NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
408483 1yuu 6531 cing 4-filtered-FRED STAR entry full 2951


data_FRED_restraints_with_modified_coordinates_PDB_code_1yuu

# This FRED archive file contains, for PDB entry <1yuu>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1yuu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1yuu
    _Assembly.Number_of_components  6
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        23100.39

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

       1 . 1 $S100_calcium_binding_protein_A13 A . 1 1 
       2 . 1 $S100_calcium_binding_protein_A13 B . 1 1 
       3 . 2 $CALCIUM_ION                      C . 1 1 
       4 . 2 $CALCIUM_ION                      D . 1 1 
       5 . 2 $CALCIUM_ION                      E . 1 1 
       6 . 2 $CALCIUM_ION                      F . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       3 2 CA 1 CA 1 1 
       4 2 CA 1 CA 1 1 
       5 2 CA 1 CA 1 1 
       6 2 CA 1 CA 1 1 
    stop_

save_


save_S100_calcium_binding_protein_A13
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "S100 calcium binding protein A13"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAAEPLTELEESIETVVTTFFTFARQEGRKDSLSVNEFKELVTQQLPHLLKDVGSLDEKMKSLDVNQDSELKFNEYWRLIGELAKEIRKKKDLKIRKK
    _Entity.Number_of_monomers           98

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

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

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

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

save_


save_CALCIUM_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "CALCIUM ION"
    _Entity.Type         non-polymer

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

       1 CA $CA 1 2 
    stop_

save_


save_CA
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           CA
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
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       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 ALA H    .   2 ALA H    1 1 
          1 1 2 1 1  3 ALA H    .   3 ALA H    1 1 
          2 1 1 1 1  2 ALA HA   .   2 ALA HA   1 1 
          2 1 2 1 1  3 ALA HA   .   3 ALA HA   1 1 
          3 1 1 1 1  3 ALA H    .   3 ALA H    1 1 
          3 1 2 1 1  4 GLU H    .   4 GLU H    1 1 
          4 1 1 1 1  4 GLU H    .   4 GLU H    1 1 
          4 1 2 1 1  4 GLU HG2  .   4 GLU HG2  1 1 
          5 1 1 1 1  4 GLU H    .   4 GLU H    1 1 
          5 1 2 1 1  4 GLU HG3  .   4 GLU HG3  1 1 
          6 1 1 1 1  4 GLU H    .   4 GLU H    1 1 
          6 1 2 1 1  6 LEU HG   .   6 LEU HG   1 1 
          7 1 1 1 1  4 GLU HA   .   4 GLU HA   1 1 
          7 1 2 1 1  6 LEU HG   .   6 LEU HG   1 1 
          8 1 1 1 1  6 LEU H    .   6 LEU H    1 1 
          8 1 2 1 1  6 LEU HG   .   6 LEU HG   1 1 
          9 1 1 1 1  6 LEU H    .   6 LEU H    1 1 
          9 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
         10 1 1 1 1  6 LEU H    .   6 LEU H    1 1 
         10 1 2 1 1 11 GLU HA   .  11 GLU HA   1 1 
         11 1 1 1 1  6 LEU H    .   6 LEU H    1 1 
         11 1 2 1 1 11 GLU QG   .  11 GLU QG   1 1 
         12 1 1 1 1  6 LEU HA   .   6 LEU HA   1 1 
         12 1 2 1 1  7 THR HA   .   7 THR HA   1 1 
         13 1 1 1 1  6 LEU HA   .   6 LEU HA   1 1 
         13 1 2 1 1  7 THR HB   .   7 THR HB   1 1 
         14 1 1 1 1  6 LEU HA   .   6 LEU HA   1 1 
         14 1 2 1 1  7 THR MG   .   7 THR QG2  1 1 
         15 1 1 1 1  6 LEU HA   .   6 LEU HA   1 1 
         15 1 2 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
         16 1 1 1 1  6 LEU HA   .   6 LEU HA   1 1 
         16 1 2 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
         17 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         17 1 2 1 1  7 THR H    .   7 THR H    1 1 
         18 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         18 1 2 1 1  7 THR MG   .   7 THR QG2  1 1 
         19 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         19 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
         20 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         20 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
         21 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         21 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
         22 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         22 1 2 1 1 11 GLU HA   .  11 GLU HA   1 1 
         23 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         23 1 2 1 1 11 GLU QG   .  11 GLU QG   1 1 
         24 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         24 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
         25 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         25 1 2 1 1 14 GLU HA   .  14 GLU HA   1 1 
         26 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         26 1 2 1 1 14 GLU QB   .  14 GLU QB   1 1 
         27 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         27 1 2 1 1 14 GLU HG2  .  14 GLU HG2  1 1 
         28 1 1 1 1  6 LEU QD   .   6 LEU QQD  1 1 
         28 1 2 2 1 87 ILE MD   . 185 ILE QD1  1 1 
         29 1 1 1 1  6 LEU MD1  .   6 LEU QD1  1 1 
         29 1 2 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
         30 1 1 1 1  6 LEU MD1  .   6 LEU QD1  1 1 
         30 1 2 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
         31 1 1 1 1  6 LEU MD1  .   6 LEU QD1  1 1 
         31 1 2 1 1 14 GLU HB2  .  14 GLU HB2  1 1 
         32 1 1 1 1  6 LEU MD1  .   6 LEU QD1  1 1 
         32 1 2 1 1 14 GLU HB3  .  14 GLU HB3  1 1 
         33 1 1 1 1  6 LEU MD2  .   6 LEU QD2  1 1 
         33 1 2 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
         34 1 1 1 1  6 LEU MD2  .   6 LEU QD2  1 1 
         34 1 2 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
         35 1 1 1 1  6 LEU MD2  .   6 LEU QD2  1 1 
         35 1 2 1 1 14 GLU HB2  .  14 GLU HB2  1 1 
         36 1 1 1 1  6 LEU MD2  .   6 LEU QD2  1 1 
         36 1 2 1 1 14 GLU HB3  .  14 GLU HB3  1 1 
         37 1 1 1 1  6 LEU HG   .   6 LEU HG   1 1 
         37 1 2 1 1  7 THR H    .   7 THR H    1 1 
         38 1 1 1 1  6 LEU HG   .   6 LEU HG   1 1 
         38 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
         39 1 1 1 1  6 LEU HG   .   6 LEU HG   1 1 
         39 1 2 1 1 11 GLU HA   .  11 GLU HA   1 1 
         40 1 1 1 1  7 THR H    .   7 THR H    1 1 
         40 1 2 1 1  7 THR MG   .   7 THR QG2  1 1 
         41 1 1 1 1  7 THR H    .   7 THR H    1 1 
         41 1 2 1 1  8 GLU H    .   8 GLU H    1 1 
         42 1 1 1 1  7 THR H    .   7 THR H    1 1 
         42 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
         43 1 1 1 1  7 THR H    .   7 THR H    1 1 
         43 1 2 1 1 10 GLU HA   .  10 GLU HA   1 1 
         44 1 1 1 1  7 THR H    .   7 THR H    1 1 
         44 1 2 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
         45 1 1 1 1  7 THR H    .   7 THR H    1 1 
         45 1 2 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
         46 1 1 1 1  7 THR H    .   7 THR H    1 1 
         46 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
         47 1 1 1 1  7 THR H    .   7 THR H    1 1 
         47 1 2 1 1 11 GLU QG   .  11 GLU QG   1 1 
         48 1 1 1 1  7 THR H    .   7 THR H    1 1 
         48 1 2 2 1 48 HIS QB   . 146 HID QB   1 1 
         49 1 1 1 1  7 THR HA   .   7 THR HA   1 1 
         49 1 2 1 1  8 GLU HA   .   8 GLU HA   1 1 
         50 1 1 1 1  7 THR HA   .   7 THR HA   1 1 
         50 1 2 1 1  9 LEU H    .   9 LEU H    1 1 
         51 1 1 1 1  7 THR HA   .   7 THR HA   1 1 
         51 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
         52 1 1 1 1  7 THR HA   .   7 THR HA   1 1 
         52 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
         53 1 1 1 1  7 THR HB   .   7 THR HB   1 1 
         53 1 2 1 1  8 GLU H    .   8 GLU H    1 1 
         54 1 1 1 1  7 THR HB   .   7 THR HB   1 1 
         54 1 2 1 1  9 LEU H    .   9 LEU H    1 1 
         55 1 1 1 1  7 THR HB   .   7 THR HB   1 1 
         55 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
         56 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         56 1 2 1 1  8 GLU H    .   8 GLU H    1 1 
         57 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         57 1 2 1 1  8 GLU QB   .   8 GLU QB   1 1 
         58 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         58 1 2 1 1  9 LEU H    .   9 LEU H    1 1 
         59 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         59 1 2 1 1  9 LEU HA   .   9 LEU HA   1 1 
         60 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         60 1 2 1 1  9 LEU HB2  .   9 LEU HB2  1 1 
         61 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         61 1 2 1 1  9 LEU HB3  .   9 LEU HB3  1 1 
         62 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         62 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
         63 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         63 1 2 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
         64 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         64 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
         65 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         65 1 2 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
         66 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         66 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
         67 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         67 1 2 1 1 12 SER H    .  12 SER H    1 1 
         68 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         68 1 2 2 1 45 GLN HA   . 143 GLN HA   1 1 
         69 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         69 1 2 2 1 46 LEU QD   . 144 LEU QQD  1 1 
         70 1 1 1 1  7 THR MG   .   7 THR QG2  1 1 
         70 1 2 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
         71 1 1 1 1  8 GLU H    .   8 GLU H    1 1 
         71 1 2 1 1  8 GLU HG2  .   8 GLU HG2  1 1 
         72 1 1 1 1  8 GLU H    .   8 GLU H    1 1 
         72 1 2 1 1  8 GLU HG3  .   8 GLU HG3  1 1 
         73 1 1 1 1  8 GLU H    .   8 GLU H    1 1 
         73 1 2 1 1  9 LEU H    .   9 LEU H    1 1 
         74 1 1 1 1  8 GLU H    .   8 GLU H    1 1 
         74 1 2 1 1  9 LEU HB2  .   9 LEU HB2  1 1 
         75 1 1 1 1  8 GLU H    .   8 GLU H    1 1 
         75 1 2 1 1  9 LEU HG   .   9 LEU HG   1 1 
         76 1 1 1 1  8 GLU H    .   8 GLU H    1 1 
         76 1 2 1 1 11 GLU QG   .  11 GLU QG   1 1 
         77 1 1 1 1  8 GLU HA   .   8 GLU HA   1 1 
         77 1 2 1 1  8 GLU HG3  .   8 GLU HG3  1 1 
         78 1 1 1 1  8 GLU HA   .   8 GLU HA   1 1 
         78 1 2 1 1  9 LEU HA   .   9 LEU HA   1 1 
         79 1 1 1 1  8 GLU HA   .   8 GLU HA   1 1 
         79 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
         80 1 1 1 1  8 GLU HA   .   8 GLU HA   1 1 
         80 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
         81 1 1 1 1  8 GLU HA   .   8 GLU HA   1 1 
         81 1 2 1 1 11 GLU HB2  .  11 GLU HB2  1 1 
         82 1 1 1 1  8 GLU HA   .   8 GLU HA   1 1 
         82 1 2 1 1 11 GLU HB3  .  11 GLU HB3  1 1 
         83 1 1 1 1  8 GLU HA   .   8 GLU HA   1 1 
         83 1 2 1 1 11 GLU HG2  .  11 GLU HG2  1 1 
         84 1 1 1 1  8 GLU HA   .   8 GLU HA   1 1 
         84 1 2 1 1 11 GLU HG3  .  11 GLU HG3  1 1 
         85 1 1 1 1  8 GLU HA   .   8 GLU HA   1 1 
         85 1 2 1 1 12 SER H    .  12 SER H    1 1 
         86 1 1 1 1  8 GLU QB   .   8 GLU QB   1 1 
         86 1 2 1 1  9 LEU HA   .   9 LEU HA   1 1 
         87 1 1 1 1  8 GLU QB   .   8 GLU QB   1 1 
         87 1 2 1 1  9 LEU HG   .   9 LEU HG   1 1 
         88 1 1 1 1  8 GLU QB   .   8 GLU QB   1 1 
         88 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
         89 1 1 1 1  8 GLU QB   .   8 GLU QB   1 1 
         89 1 2 1 1 11 GLU QG   .  11 GLU QG   1 1 
         90 1 1 1 1  8 GLU HB2  .   8 GLU HB2  1 1 
         90 1 2 1 1  9 LEU H    .   9 LEU H    1 1 
         91 1 1 1 1  8 GLU HB3  .   8 GLU HB3  1 1 
         91 1 2 1 1  9 LEU H    .   9 LEU H    1 1 
         92 1 1 1 1  8 GLU HG2  .   8 GLU HG2  1 1 
         92 1 2 1 1  9 LEU H    .   9 LEU H    1 1 
         93 1 1 1 1  8 GLU HG2  .   8 GLU HG2  1 1 
         93 1 2 1 1  9 LEU HA   .   9 LEU HA   1 1 
         94 1 1 1 1  8 GLU HG2  .   8 GLU HG2  1 1 
         94 1 2 1 1 11 GLU QB   .  11 GLU QB   1 1 
         95 1 1 1 1  8 GLU HG2  .   8 GLU HG2  1 1 
         95 1 2 1 1 12 SER H    .  12 SER H    1 1 
         96 1 1 1 1  8 GLU HG2  .   8 GLU HG2  1 1 
         96 1 2 2 1 15 THR MG   . 113 THR QG2  1 1 
         97 1 1 1 1  8 GLU HG3  .   8 GLU HG3  1 1 
         97 1 2 1 1  9 LEU H    .   9 LEU H    1 1 
         98 1 1 1 1  8 GLU HG3  .   8 GLU HG3  1 1 
         98 1 2 1 1 11 GLU QB   .  11 GLU QB   1 1 
         99 1 1 1 1  8 GLU HG3  .   8 GLU HG3  1 1 
         99 1 2 1 1 11 GLU QG   .  11 GLU QG   1 1 
        100 1 1 1 1  8 GLU HG3  .   8 GLU HG3  1 1 
        100 1 2 2 1 15 THR MG   . 113 THR QG2  1 1 
        101 1 1 1 1  9 LEU H    .   9 LEU H    1 1 
        101 1 2 1 1  9 LEU MD1  .   9 LEU QD1  1 1 
        102 1 1 1 1  9 LEU H    .   9 LEU H    1 1 
        102 1 2 1 1  9 LEU MD2  .   9 LEU QD2  1 1 
        103 1 1 1 1  9 LEU H    .   9 LEU H    1 1 
        103 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
        104 1 1 1 1  9 LEU H    .   9 LEU H    1 1 
        104 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
        105 1 1 1 1  9 LEU H    .   9 LEU H    1 1 
        105 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
        106 1 1 1 1  9 LEU H    .   9 LEU H    1 1 
        106 1 2 1 1 11 GLU QB   .  11 GLU QB   1 1 
        107 1 1 1 1  9 LEU H    .   9 LEU H    1 1 
        107 1 2 2 1 19 THR MG   . 117 THR QG2  1 1 
        108 1 1 1 1  9 LEU H    .   9 LEU H    1 1 
        108 1 2 2 1 45 GLN HA   . 143 GLN HA   1 1 
        109 1 1 1 1  9 LEU HA   .   9 LEU HA   1 1 
        109 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
        110 1 1 1 1  9 LEU HA   .   9 LEU HA   1 1 
        110 1 2 1 1 12 SER H    .  12 SER H    1 1 
        111 1 1 1 1  9 LEU HA   .   9 LEU HA   1 1 
        111 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        112 1 1 1 1  9 LEU HA   .   9 LEU HA   1 1 
        112 1 2 2 1 16 VAL HA   . 114 VAL HA   1 1 
        113 1 1 1 1  9 LEU HA   .   9 LEU HA   1 1 
        113 1 2 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
        114 1 1 1 1  9 LEU HA   .   9 LEU HA   1 1 
        114 1 2 2 1 19 THR MG   . 117 THR QG2  1 1 
        115 1 1 1 1  9 LEU HB2  .   9 LEU HB2  1 1 
        115 1 2 1 1  9 LEU MD1  .   9 LEU QD1  1 1 
        116 1 1 1 1  9 LEU HB2  .   9 LEU HB2  1 1 
        116 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
        117 1 1 1 1  9 LEU HB2  .   9 LEU HB2  1 1 
        117 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
        118 1 1 1 1  9 LEU HB2  .   9 LEU HB2  1 1 
        118 1 2 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
        119 1 1 1 1  9 LEU HB2  .   9 LEU HB2  1 1 
        119 1 2 2 1 46 LEU QD   . 144 LEU QQD  1 1 
        120 1 1 1 1  9 LEU HB2  .   9 LEU HB2  1 1 
        120 1 2 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
        121 1 1 1 1  9 LEU HB2  .   9 LEU HB2  1 1 
        121 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
        122 1 1 1 1  9 LEU HB3  .   9 LEU HB3  1 1 
        122 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
        123 1 1 1 1  9 LEU HB3  .   9 LEU HB3  1 1 
        123 1 2 1 1 12 SER H    .  12 SER H    1 1 
        124 1 1 1 1  9 LEU HB3  .   9 LEU HB3  1 1 
        124 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        125 1 1 1 1  9 LEU HB3  .   9 LEU HB3  1 1 
        125 1 2 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
        126 1 1 1 1  9 LEU HB3  .   9 LEU HB3  1 1 
        126 1 2 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
        127 1 1 1 1  9 LEU HB3  .   9 LEU HB3  1 1 
        127 1 2 2 1 46 LEU QD   . 144 LEU QQD  1 1 
        128 1 1 1 1  9 LEU HB3  .   9 LEU HB3  1 1 
        128 1 2 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
        129 1 1 1 1  9 LEU HB3  .   9 LEU HB3  1 1 
        129 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
        130 1 1 1 1  9 LEU MD1  .   9 LEU QD1  1 1 
        130 1 2 2 1 19 THR H    . 117 THR H    1 1 
        131 1 1 1 1  9 LEU MD1  .   9 LEU QD1  1 1 
        131 1 2 2 1 19 THR MG   . 117 THR QG2  1 1 
        132 1 1 1 1  9 LEU MD1  .   9 LEU QD1  1 1 
        132 1 2 2 1 20 PHE H    . 118 PHE H    1 1 
        133 1 1 1 1  9 LEU MD2  .   9 LEU QD2  1 1 
        133 1 2 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
        134 1 1 1 1  9 LEU MD2  .   9 LEU QD2  1 1 
        134 1 2 2 1 41 LEU HG   . 139 LEU HG   1 1 
        135 1 1 1 1  9 LEU MD2  .   9 LEU QD2  1 1 
        135 1 2 2 1 46 LEU QD   . 144 LEU QQD  1 1 
        136 1 1 1 1  9 LEU MD2  .   9 LEU QD2  1 1 
        136 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
        137 1 1 1 1  9 LEU HG   .   9 LEU HG   1 1 
        137 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
        138 1 1 1 1  9 LEU HG   .   9 LEU HG   1 1 
        138 1 2 2 1 19 THR HB   . 117 THR HB   1 1 
        139 1 1 1 1  9 LEU HG   .   9 LEU HG   1 1 
        139 1 2 2 1 19 THR MG   . 117 THR QG2  1 1 
        140 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        140 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
        141 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        141 1 2 1 1 11 GLU QB   .  11 GLU QB   1 1 
        142 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        142 1 2 1 1 11 GLU QG   .  11 GLU QG   1 1 
        143 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        143 1 2 1 1 12 SER H    .  12 SER H    1 1 
        144 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        144 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        145 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        145 1 2 2 1 46 LEU QD   . 144 LEU QQD  1 1 
        146 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        146 1 2 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
        147 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        147 1 2 1 1 12 SER H    .  12 SER H    1 1 
        148 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        148 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        149 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        149 1 2 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        150 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        150 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        151 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        151 1 2 1 1 14 GLU QB   .  14 GLU QB   1 1 
        152 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        152 1 2 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
        153 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        153 1 2 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
        154 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        154 1 2 1 1 11 GLU HA   .  11 GLU HA   1 1 
        155 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        155 1 2 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        156 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        156 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        157 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        157 1 2 1 1 14 GLU QB   .  14 GLU QB   1 1 
        158 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        158 1 2 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
        159 1 1 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
        159 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
        160 1 1 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
        160 1 2 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        161 1 1 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
        161 1 2 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
        162 1 1 1 1 10 GLU HB2  .  10 GLU HB2  1 1 
        162 1 2 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
        163 1 1 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
        163 1 2 1 1 11 GLU H    .  11 GLU H    1 1 
        164 1 1 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
        164 1 2 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        165 1 1 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
        165 1 2 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
        166 1 1 1 1 10 GLU HB3  .  10 GLU HB3  1 1 
        166 1 2 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
        167 1 1 1 1 11 GLU H    .  11 GLU H    1 1 
        167 1 2 1 1 11 GLU HG2  .  11 GLU HG2  1 1 
        168 1 1 1 1 11 GLU H    .  11 GLU H    1 1 
        168 1 2 1 1 11 GLU HG3  .  11 GLU HG3  1 1 
        169 1 1 1 1 11 GLU H    .  11 GLU H    1 1 
        169 1 2 1 1 12 SER H    .  12 SER H    1 1 
        170 1 1 1 1 11 GLU H    .  11 GLU H    1 1 
        170 1 2 1 1 12 SER QB   .  12 SER QB   1 1 
        171 1 1 1 1 11 GLU H    .  11 GLU H    1 1 
        171 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        172 1 1 1 1 11 GLU HA   .  11 GLU HA   1 1 
        172 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        173 1 1 1 1 11 GLU HA   .  11 GLU HA   1 1 
        173 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        174 1 1 1 1 11 GLU HA   .  11 GLU HA   1 1 
        174 1 2 1 1 14 GLU QB   .  14 GLU QB   1 1 
        175 1 1 1 1 11 GLU HA   .  11 GLU HA   1 1 
        175 1 2 1 1 15 THR H    .  15 THR H    1 1 
        176 1 1 1 1 11 GLU QB   .  11 GLU QB   1 1 
        176 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        177 1 1 1 1 11 GLU QB   .  11 GLU QB   1 1 
        177 1 2 1 1 14 GLU QB   .  14 GLU QB   1 1 
        178 1 1 1 1 11 GLU QB   .  11 GLU QB   1 1 
        178 1 2 1 1 15 THR H    .  15 THR H    1 1 
        179 1 1 1 1 11 GLU HB2  .  11 GLU HB2  1 1 
        179 1 2 1 1 12 SER H    .  12 SER H    1 1 
        180 1 1 1 1 11 GLU HB2  .  11 GLU HB2  1 1 
        180 1 2 1 1 12 SER HA   .  12 SER HA   1 1 
        181 1 1 1 1 11 GLU HB3  .  11 GLU HB3  1 1 
        181 1 2 1 1 12 SER H    .  12 SER H    1 1 
        182 1 1 1 1 11 GLU HB3  .  11 GLU HB3  1 1 
        182 1 2 1 1 12 SER HA   .  12 SER HA   1 1 
        183 1 1 1 1 11 GLU HG2  .  11 GLU HG2  1 1 
        183 1 2 1 1 12 SER H    .  12 SER H    1 1 
        184 1 1 1 1 11 GLU HG3  .  11 GLU HG3  1 1 
        184 1 2 1 1 12 SER H    .  12 SER H    1 1 
        185 1 1 1 1 12 SER H    .  12 SER H    1 1 
        185 1 2 1 1 13 ILE H    .  13 ILE H    1 1 
        186 1 1 1 1 12 SER H    .  12 SER H    1 1 
        186 1 2 1 1 15 THR MG   .  15 THR QG2  1 1 
        187 1 1 1 1 12 SER HA   .  12 SER HA   1 1 
        187 1 2 1 1 15 THR H    .  15 THR H    1 1 
        188 1 1 1 1 12 SER HA   .  12 SER HA   1 1 
        188 1 2 1 1 15 THR MG   .  15 THR QG2  1 1 
        189 1 1 1 1 12 SER HA   .  12 SER HA   1 1 
        189 1 2 1 1 16 VAL H    .  16 VAL H    1 1 
        190 1 1 1 1 12 SER QB   .  12 SER QB   1 1 
        190 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        191 1 1 1 1 12 SER QB   .  12 SER QB   1 1 
        191 1 2 1 1 15 THR MG   .  15 THR QG2  1 1 
        192 1 1 1 1 12 SER QB   .  12 SER QB   1 1 
        192 1 2 1 1 16 VAL H    .  16 VAL H    1 1 
        193 1 1 1 1 13 ILE H    .  13 ILE H    1 1 
        193 1 2 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        194 1 1 1 1 13 ILE H    .  13 ILE H    1 1 
        194 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        195 1 1 1 1 13 ILE H    .  13 ILE H    1 1 
        195 1 2 1 1 14 GLU HB2  .  14 GLU HB2  1 1 
        196 1 1 1 1 13 ILE H    .  13 ILE H    1 1 
        196 1 2 1 1 14 GLU HB3  .  14 GLU HB3  1 1 
        197 1 1 1 1 13 ILE H    .  13 ILE H    1 1 
        197 1 2 1 1 15 THR MG   .  15 THR QG2  1 1 
        198 1 1 1 1 13 ILE H    .  13 ILE H    1 1 
        198 1 2 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        199 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        199 1 2 1 1 15 THR H    .  15 THR H    1 1 
        200 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        200 1 2 1 1 15 THR MG   .  15 THR QG2  1 1 
        201 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        201 1 2 1 1 16 VAL H    .  16 VAL H    1 1 
        202 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        202 1 2 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        203 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        203 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        204 1 1 1 1 13 ILE HA   .  13 ILE HA   1 1 
        204 1 2 2 1 84 ALA HA   . 182 ALA HA   1 1 
        205 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        205 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        206 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        206 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        207 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        207 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        208 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        208 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
        209 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        209 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
        210 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        210 1 2 2 1 84 ALA HA   . 182 ALA HA   1 1 
        211 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        211 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
        212 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        212 1 2 2 1 87 ILE HB   . 185 ILE HB   1 1 
        213 1 1 1 1 13 ILE HB   .  13 ILE HB   1 1 
        213 1 2 2 1 87 ILE MD   . 185 ILE QD1  1 1 
        214 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        214 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        215 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        215 1 2 1 1 14 GLU HA   .  14 GLU HA   1 1 
        216 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        216 1 2 1 1 14 GLU QB   .  14 GLU QB   1 1 
        217 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        217 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        218 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        218 1 2 2 1 49 LEU HA   . 147 LEU HA   1 1 
        219 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        219 1 2 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
        220 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        220 1 2 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
        221 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        221 1 2 2 1 49 LEU HG   . 147 LEU HG   1 1 
        222 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        222 1 2 2 1 83 LEU QB   . 181 LEU QB   1 1 
        223 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        223 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
        224 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        224 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
        225 1 1 1 1 13 ILE MD   .  13 ILE QD1  1 1 
        225 1 2 2 1 87 ILE MD   . 185 ILE QD1  1 1 
        226 1 1 1 1 14 GLU H    .  14 GLU H    1 1 
        226 1 2 1 1 14 GLU HG2  .  14 GLU HG2  1 1 
        227 1 1 1 1 14 GLU H    .  14 GLU H    1 1 
        227 1 2 1 1 14 GLU HG3  .  14 GLU HG3  1 1 
        228 1 1 1 1 14 GLU H    .  14 GLU H    1 1 
        228 1 2 1 1 15 THR H    .  15 THR H    1 1 
        229 1 1 1 1 14 GLU H    .  14 GLU H    1 1 
        229 1 2 1 1 16 VAL H    .  16 VAL H    1 1 
        230 1 1 1 1 14 GLU H    .  14 GLU H    1 1 
        230 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        231 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        231 1 2 1 1 16 VAL H    .  16 VAL H    1 1 
        232 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        232 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        233 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        233 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        234 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        234 1 2 1 1 18 THR H    .  18 THR H    1 1 
        235 1 1 1 1 14 GLU QB   .  14 GLU QB   1 1 
        235 1 2 1 1 16 VAL H    .  16 VAL H    1 1 
        236 1 1 1 1 14 GLU HB2  .  14 GLU HB2  1 1 
        236 1 2 1 1 15 THR H    .  15 THR H    1 1 
        237 1 1 1 1 14 GLU HB3  .  14 GLU HB3  1 1 
        237 1 2 1 1 15 THR H    .  15 THR H    1 1 
        238 1 1 1 1 14 GLU HG2  .  14 GLU HG2  1 1 
        238 1 2 1 1 15 THR H    .  15 THR H    1 1 
        239 1 1 1 1 14 GLU HG2  .  14 GLU HG2  1 1 
        239 1 2 1 1 17 VAL HB   .  17 VAL HB   1 1 
        240 1 1 1 1 14 GLU HG3  .  14 GLU HG3  1 1 
        240 1 2 1 1 15 THR H    .  15 THR H    1 1 
        241 1 1 1 1 14 GLU HG3  .  14 GLU HG3  1 1 
        241 1 2 1 1 15 THR HA   .  15 THR HA   1 1 
        242 1 1 1 1 14 GLU HG3  .  14 GLU HG3  1 1 
        242 1 2 1 1 17 VAL HB   .  17 VAL HB   1 1 
        243 1 1 1 1 14 GLU HG3  .  14 GLU HG3  1 1 
        243 1 2 1 1 18 THR H    .  18 THR H    1 1 
        244 1 1 1 1 14 GLU HG3  .  14 GLU HG3  1 1 
        244 1 2 1 1 18 THR MG   .  18 THR QG2  1 1 
        245 1 1 1 1 15 THR H    .  15 THR H    1 1 
        245 1 2 1 1 16 VAL H    .  16 VAL H    1 1 
        246 1 1 1 1 15 THR H    .  15 THR H    1 1 
        246 1 2 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        247 1 1 1 1 15 THR H    .  15 THR H    1 1 
        247 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        248 1 1 1 1 15 THR H    .  15 THR H    1 1 
        248 1 2 1 1 18 THR MG   .  18 THR QG2  1 1 
        249 1 1 1 1 15 THR H    .  15 THR H    1 1 
        249 1 2 2 1 87 ILE MD   . 185 ILE QD1  1 1 
        250 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        250 1 2 1 1 16 VAL HA   .  16 VAL HA   1 1 
        251 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        251 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        252 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        252 1 2 1 1 18 THR H    .  18 THR H    1 1 
        253 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        253 1 2 1 1 18 THR HB   .  18 THR HB   1 1 
        254 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        254 1 2 1 1 18 THR MG   .  18 THR QG2  1 1 
        255 1 1 1 1 15 THR HA   .  15 THR HA   1 1 
        255 1 2 1 1 19 THR H    .  19 THR H    1 1 
        256 1 1 1 1 15 THR HB   .  15 THR HB   1 1 
        256 1 2 1 1 16 VAL H    .  16 VAL H    1 1 
        257 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        257 1 2 1 1 16 VAL H    .  16 VAL H    1 1 
        258 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        258 1 2 1 1 16 VAL HA   .  16 VAL HA   1 1 
        259 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        259 1 2 1 1 16 VAL HB   .  16 VAL HB   1 1 
        260 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        260 1 2 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        261 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        261 1 2 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        262 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        262 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        263 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        263 1 2 1 1 18 THR MG   .  18 THR QG2  1 1 
        264 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        264 1 2 1 1 19 THR H    .  19 THR H    1 1 
        265 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        265 1 2 2 1  8 GLU HG2  . 106 GLU HG2  1 1 
        266 1 1 1 1 15 THR MG   .  15 THR QG2  1 1 
        266 1 2 2 1  8 GLU HG3  . 106 GLU HG3  1 1 
        267 1 1 1 1 16 VAL H    .  16 VAL H    1 1 
        267 1 2 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        268 1 1 1 1 16 VAL H    .  16 VAL H    1 1 
        268 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        269 1 1 1 1 16 VAL H    .  16 VAL H    1 1 
        269 1 2 1 1 17 VAL HB   .  17 VAL HB   1 1 
        270 1 1 1 1 16 VAL H    .  16 VAL H    1 1 
        270 1 2 1 1 18 THR H    .  18 THR H    1 1 
        271 1 1 1 1 16 VAL H    .  16 VAL H    1 1 
        271 1 2 1 1 18 THR MG   .  18 THR QG2  1 1 
        272 1 1 1 1 16 VAL H    .  16 VAL H    1 1 
        272 1 2 1 1 19 THR H    .  19 THR H    1 1 
        273 1 1 1 1 16 VAL HA   .  16 VAL HA   1 1 
        273 1 2 1 1 17 VAL HA   .  17 VAL HA   1 1 
        274 1 1 1 1 16 VAL HA   .  16 VAL HA   1 1 
        274 1 2 1 1 18 THR H    .  18 THR H    1 1 
        275 1 1 1 1 16 VAL HA   .  16 VAL HA   1 1 
        275 1 2 1 1 18 THR MG   .  18 THR QG2  1 1 
        276 1 1 1 1 16 VAL HA   .  16 VAL HA   1 1 
        276 1 2 1 1 19 THR H    .  19 THR H    1 1 
        277 1 1 1 1 16 VAL HA   .  16 VAL HA   1 1 
        277 1 2 1 1 20 PHE H    .  20 PHE H    1 1 
        278 1 1 1 1 16 VAL HA   .  16 VAL HA   1 1 
        278 1 2 2 1  9 LEU HA   . 107 LEU HA   1 1 
        279 1 1 1 1 16 VAL HB   .  16 VAL HB   1 1 
        279 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        280 1 1 1 1 16 VAL HB   .  16 VAL HB   1 1 
        280 1 2 1 1 80 ILE MD   .  80 ILE QD1  1 1 
        281 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        281 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        282 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        282 1 2 1 1 17 VAL HA   .  17 VAL HA   1 1 
        283 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        283 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        284 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        284 1 2 1 1 19 THR H    .  19 THR H    1 1 
        285 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        285 1 2 1 1 19 THR HB   .  19 THR HB   1 1 
        286 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        286 1 2 1 1 20 PHE H    .  20 PHE H    1 1 
        287 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        287 1 2 1 1 80 ILE HB   .  80 ILE HB   1 1 
        288 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        288 1 2 1 1 80 ILE MD   .  80 ILE QD1  1 1 
        289 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        289 1 2 2 1  9 LEU HA   . 107 LEU HA   1 1 
        290 1 1 1 1 16 VAL MG1  .  16 VAL QG1  1 1 
        290 1 2 2 1  9 LEU HB3  . 107 LEU HB3  1 1 
        291 1 1 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        291 1 2 1 1 17 VAL H    .  17 VAL H    1 1 
        292 1 1 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        292 1 2 1 1 17 VAL HA   .  17 VAL HA   1 1 
        293 1 1 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        293 1 2 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        294 1 1 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        294 1 2 1 1 18 THR H    .  18 THR H    1 1 
        295 1 1 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        295 1 2 1 1 80 ILE MD   .  80 ILE QD1  1 1 
        296 1 1 1 1 16 VAL MG2  .  16 VAL QG2  1 1 
        296 1 2 2 1  9 LEU MD2  . 107 LEU QD2  1 1 
        297 1 1 1 1 17 VAL H    .  17 VAL H    1 1 
        297 1 2 1 1 18 THR H    .  18 THR H    1 1 
        298 1 1 1 1 17 VAL H    .  17 VAL H    1 1 
        298 1 2 1 1 18 THR MG   .  18 THR QG2  1 1 
        299 1 1 1 1 17 VAL H    .  17 VAL H    1 1 
        299 1 2 1 1 19 THR H    .  19 THR H    1 1 
        300 1 1 1 1 17 VAL H    .  17 VAL H    1 1 
        300 1 2 2 1 87 ILE MD   . 185 ILE QD1  1 1 
        301 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        301 1 2 1 1 18 THR HA   .  18 THR HA   1 1 
        302 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        302 1 2 1 1 19 THR H    .  19 THR H    1 1 
        303 1 1 1 1 17 VAL HA   .  17 VAL HA   1 1 
        303 1 2 1 1 21 PHE H    .  21 PHE H    1 1 
        304 1 1 1 1 17 VAL HB   .  17 VAL HB   1 1 
        304 1 2 1 1 18 THR H    .  18 THR H    1 1 
        305 1 1 1 1 17 VAL HB   .  17 VAL HB   1 1 
        305 1 2 1 1 18 THR MG   .  18 THR QG2  1 1 
        306 1 1 1 1 17 VAL HB   .  17 VAL HB   1 1 
        306 1 2 1 1 19 THR H    .  19 THR H    1 1 
        307 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        307 1 2 1 1 18 THR H    .  18 THR H    1 1 
        308 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        308 1 2 1 1 18 THR HA   .  18 THR HA   1 1 
        309 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        309 1 2 1 1 18 THR HB   .  18 THR HB   1 1 
        310 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        310 1 2 1 1 20 PHE H    .  20 PHE H    1 1 
        311 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        311 1 2 1 1 21 PHE H    .  21 PHE H    1 1 
        312 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        312 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
        313 1 1 1 1 17 VAL QG   .  17 VAL QQG  1 1 
        313 1 2 2 1 87 ILE MD   . 185 ILE QD1  1 1 
        314 1 1 1 1 17 VAL MG1  .  17 VAL QG1  1 1 
        314 1 2 1 1 18 THR H    .  18 THR H    1 1 
        315 1 1 1 1 17 VAL MG2  .  17 VAL QG2  1 1 
        315 1 2 1 1 18 THR H    .  18 THR H    1 1 
        316 1 1 1 1 18 THR H    .  18 THR H    1 1 
        316 1 2 1 1 19 THR H    .  19 THR H    1 1 
        317 1 1 1 1 18 THR H    .  18 THR H    1 1 
        317 1 2 1 1 19 THR HB   .  19 THR HB   1 1 
        318 1 1 1 1 18 THR HA   .  18 THR HA   1 1 
        318 1 2 1 1 19 THR HA   .  19 THR HA   1 1 
        319 1 1 1 1 18 THR HA   .  18 THR HA   1 1 
        319 1 2 1 1 20 PHE H    .  20 PHE H    1 1 
        320 1 1 1 1 18 THR HA   .  18 THR HA   1 1 
        320 1 2 1 1 21 PHE H    .  21 PHE H    1 1 
        321 1 1 1 1 18 THR HA   .  18 THR HA   1 1 
        321 1 2 1 1 22 THR H    .  22 THR H    1 1 
        322 1 1 1 1 18 THR HA   .  18 THR HA   1 1 
        322 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        323 1 1 1 1 18 THR HB   .  18 THR HB   1 1 
        323 1 2 1 1 19 THR H    .  19 THR H    1 1 
        324 1 1 1 1 18 THR MG   .  18 THR QG2  1 1 
        324 1 2 1 1 19 THR H    .  19 THR H    1 1 
        325 1 1 1 1 18 THR MG   .  18 THR QG2  1 1 
        325 1 2 1 1 19 THR HA   .  19 THR HA   1 1 
        326 1 1 1 1 18 THR MG   .  18 THR QG2  1 1 
        326 1 2 1 1 19 THR HB   .  19 THR HB   1 1 
        327 1 1 1 1 18 THR MG   .  18 THR QG2  1 1 
        327 1 2 1 1 19 THR MG   .  19 THR QG2  1 1 
        328 1 1 1 1 18 THR MG   .  18 THR QG2  1 1 
        328 1 2 1 1 20 PHE H    .  20 PHE H    1 1 
        329 1 1 1 1 18 THR MG   .  18 THR QG2  1 1 
        329 1 2 1 1 22 THR H    .  22 THR H    1 1 
        330 1 1 1 1 18 THR MG   .  18 THR QG2  1 1 
        330 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        331 1 1 1 1 19 THR H    .  19 THR H    1 1 
        331 1 2 1 1 20 PHE H    .  20 PHE H    1 1 
        332 1 1 1 1 19 THR H    .  19 THR H    1 1 
        332 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        333 1 1 1 1 19 THR H    .  19 THR H    1 1 
        333 1 2 2 1  9 LEU MD1  . 107 LEU QD1  1 1 
        334 1 1 1 1 19 THR HA   .  19 THR HA   1 1 
        334 1 2 1 1 21 PHE H    .  21 PHE H    1 1 
        335 1 1 1 1 19 THR HA   .  19 THR HA   1 1 
        335 1 2 1 1 22 THR H    .  22 THR H    1 1 
        336 1 1 1 1 19 THR HA   .  19 THR HA   1 1 
        336 1 2 1 1 22 THR HB   .  22 THR HB   1 1 
        337 1 1 1 1 19 THR HA   .  19 THR HA   1 1 
        337 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        338 1 1 1 1 19 THR HA   .  19 THR HA   1 1 
        338 1 2 1 1 23 PHE H    .  23 PHE H    1 1 
        339 1 1 1 1 19 THR HB   .  19 THR HB   1 1 
        339 1 2 1 1 20 PHE H    .  20 PHE H    1 1 
        340 1 1 1 1 19 THR HB   .  19 THR HB   1 1 
        340 1 2 2 1  9 LEU HG   . 107 LEU HG   1 1 
        341 1 1 1 1 19 THR MG   .  19 THR QG2  1 1 
        341 1 2 1 1 20 PHE H    .  20 PHE H    1 1 
        342 1 1 1 1 19 THR MG   .  19 THR QG2  1 1 
        342 1 2 1 1 22 THR H    .  22 THR H    1 1 
        343 1 1 1 1 19 THR MG   .  19 THR QG2  1 1 
        343 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        344 1 1 1 1 19 THR MG   .  19 THR QG2  1 1 
        344 1 2 1 1 23 PHE H    .  23 PHE H    1 1 
        345 1 1 1 1 19 THR MG   .  19 THR QG2  1 1 
        345 1 2 1 1 41 LEU HG   .  41 LEU HG   1 1 
        346 1 1 1 1 19 THR MG   .  19 THR QG2  1 1 
        346 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
        347 1 1 1 1 19 THR MG   .  19 THR QG2  1 1 
        347 1 2 2 1  9 LEU HA   . 107 LEU HA   1 1 
        348 1 1 1 1 19 THR MG   .  19 THR QG2  1 1 
        348 1 2 2 1  9 LEU MD1  . 107 LEU QD1  1 1 
        349 1 1 1 1 19 THR MG   .  19 THR QG2  1 1 
        349 1 2 2 1  9 LEU HG   . 107 LEU HG   1 1 
        350 1 1 1 1 20 PHE H    .  20 PHE H    1 1 
        350 1 2 1 1 21 PHE H    .  21 PHE H    1 1 
        351 1 1 1 1 20 PHE H    .  20 PHE H    1 1 
        351 1 2 1 1 22 THR H    .  22 THR H    1 1 
        352 1 1 1 1 20 PHE H    .  20 PHE H    1 1 
        352 1 2 2 1  9 LEU MD1  . 107 LEU QD1  1 1 
        353 1 1 1 1 20 PHE HA   .  20 PHE HA   1 1 
        353 1 2 1 1 22 THR H    .  22 THR H    1 1 
        354 1 1 1 1 20 PHE HA   .  20 PHE HA   1 1 
        354 1 2 1 1 23 PHE H    .  23 PHE H    1 1 
        355 1 1 1 1 20 PHE HA   .  20 PHE HA   1 1 
        355 1 2 1 1 24 ALA H    .  24 ALA H    1 1 
        356 1 1 1 1 21 PHE H    .  21 PHE H    1 1 
        356 1 2 1 1 22 THR H    .  22 THR H    1 1 
        357 1 1 1 1 21 PHE H    .  21 PHE H    1 1 
        357 1 2 1 1 22 THR MG   .  22 THR QG2  1 1 
        358 1 1 1 1 21 PHE H    .  21 PHE H    1 1 
        358 1 2 1 1 23 PHE H    .  23 PHE H    1 1 
        359 1 1 1 1 21 PHE HA   .  21 PHE HA   1 1 
        359 1 2 1 1 22 THR HA   .  22 THR HA   1 1 
        360 1 1 1 1 21 PHE HA   .  21 PHE HA   1 1 
        360 1 2 1 1 23 PHE H    .  23 PHE H    1 1 
        361 1 1 1 1 21 PHE HA   .  21 PHE HA   1 1 
        361 1 2 1 1 24 ALA H    .  24 ALA H    1 1 
        362 1 1 1 1 21 PHE HA   .  21 PHE HA   1 1 
        362 1 2 1 1 24 ALA HA   .  24 ALA HA   1 1 
        363 1 1 1 1 21 PHE HA   .  21 PHE HA   1 1 
        363 1 2 1 1 25 ARG H    .  25 ARG H    1 1 
        364 1 1 1 1 21 PHE HA   .  21 PHE HA   1 1 
        364 1 2 1 1 25 ARG HB3  .  25 ARG HB3  1 1 
        365 1 1 1 1 22 THR H    .  22 THR H    1 1 
        365 1 2 1 1 23 PHE H    .  23 PHE H    1 1 
        366 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        366 1 2 1 1 23 PHE HA   .  23 PHE HA   1 1 
        367 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        367 1 2 1 1 24 ALA H    .  24 ALA H    1 1 
        368 1 1 1 1 22 THR HA   .  22 THR HA   1 1 
        368 1 2 1 1 25 ARG H    .  25 ARG H    1 1 
        369 1 1 1 1 22 THR HB   .  22 THR HB   1 1 
        369 1 2 1 1 23 PHE H    .  23 PHE H    1 1 
        370 1 1 1 1 22 THR HB   .  22 THR HB   1 1 
        370 1 2 1 1 23 PHE HA   .  23 PHE HA   1 1 
        371 1 1 1 1 22 THR MG   .  22 THR QG2  1 1 
        371 1 2 1 1 23 PHE H    .  23 PHE H    1 1 
        372 1 1 1 1 23 PHE H    .  23 PHE H    1 1 
        372 1 2 1 1 24 ALA H    .  24 ALA H    1 1 
        373 1 1 1 1 23 PHE H    .  23 PHE H    1 1 
        373 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        374 1 1 1 1 23 PHE HA   .  23 PHE HA   1 1 
        374 1 2 1 1 25 ARG H    .  25 ARG H    1 1 
        375 1 1 1 1 23 PHE HA   .  23 PHE HA   1 1 
        375 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        376 1 1 1 1 23 PHE HA   .  23 PHE HA   1 1 
        376 1 2 1 1 26 GLN HB2  .  26 GLN HB2  1 1 
        377 1 1 1 1 23 PHE HA   .  23 PHE HA   1 1 
        377 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        378 1 1 1 1 24 ALA H    .  24 ALA H    1 1 
        378 1 2 1 1 25 ARG H    .  25 ARG H    1 1 
        379 1 1 1 1 24 ALA H    .  24 ALA H    1 1 
        379 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        380 1 1 1 1 24 ALA H    .  24 ALA H    1 1 
        380 1 2 1 1 33 LEU MD1  .  33 LEU QD1  1 1 
        381 1 1 1 1 24 ALA H    .  24 ALA H    1 1 
        381 1 2 1 1 33 LEU MD2  .  33 LEU QD2  1 1 
        382 1 1 1 1 24 ALA H    .  24 ALA H    1 1 
        382 1 2 1 1 33 LEU HG   .  33 LEU HG   1 1 
        383 1 1 1 1 24 ALA HA   .  24 ALA HA   1 1 
        383 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        384 1 1 1 1 24 ALA HA   .  24 ALA HA   1 1 
        384 1 2 1 1 27 GLU H    .  27 GLU H    1 1 
        385 1 1 1 1 24 ALA HA   .  24 ALA HA   1 1 
        385 1 2 1 1 32 SER H    .  32 SER H    1 1 
        386 1 1 1 1 24 ALA HA   .  24 ALA HA   1 1 
        386 1 2 1 1 33 LEU MD1  .  33 LEU QD1  1 1 
        387 1 1 1 1 24 ALA HA   .  24 ALA HA   1 1 
        387 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        388 1 1 1 1 24 ALA HA   .  24 ALA HA   1 1 
        388 1 2 1 1 33 LEU MD2  .  33 LEU QD2  1 1 
        389 1 1 1 1 24 ALA HA   .  24 ALA HA   1 1 
        389 1 2 1 1 34 SER H    .  34 SER H    1 1 
        390 1 1 1 1 25 ARG H    .  25 ARG H    1 1 
        390 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        391 1 1 1 1 25 ARG H    .  25 ARG H    1 1 
        391 1 2 1 1 26 GLN HA   .  26 GLN HA   1 1 
        392 1 1 1 1 25 ARG H    .  25 ARG H    1 1 
        392 1 2 1 1 26 GLN HB2  .  26 GLN HB2  1 1 
        393 1 1 1 1 25 ARG H    .  25 ARG H    1 1 
        393 1 2 1 1 26 GLN HB3  .  26 GLN HB3  1 1 
        394 1 1 1 1 25 ARG H    .  25 ARG H    1 1 
        394 1 2 1 1 30 LYS HA   .  30 LYS HA   1 1 
        395 1 1 1 1 25 ARG H    .  25 ARG H    1 1 
        395 1 2 1 1 30 LYS QB   .  30 LYS QB   1 1 
        396 1 1 1 1 25 ARG H    .  25 ARG H    1 1 
        396 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        397 1 1 1 1 25 ARG HA   .  25 ARG HA   1 1 
        397 1 2 1 1 27 GLU H    .  27 GLU H    1 1 
        398 1 1 1 1 25 ARG HA   .  25 ARG HA   1 1 
        398 1 2 1 1 30 LYS H    .  30 LYS H    1 1 
        399 1 1 1 1 25 ARG HA   .  25 ARG HA   1 1 
        399 1 2 1 1 30 LYS HA   .  30 LYS HA   1 1 
        400 1 1 1 1 25 ARG HA   .  25 ARG HA   1 1 
        400 1 2 1 1 30 LYS HB2  .  30 LYS HB2  1 1 
        401 1 1 1 1 25 ARG HA   .  25 ARG HA   1 1 
        401 1 2 1 1 30 LYS QB   .  30 LYS QB   1 1 
        402 1 1 1 1 25 ARG HA   .  25 ARG HA   1 1 
        402 1 2 1 1 30 LYS HB3  .  30 LYS HB3  1 1 
        403 1 1 1 1 25 ARG HB2  .  25 ARG HB2  1 1 
        403 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        404 1 1 1 1 25 ARG HB2  .  25 ARG HB2  1 1 
        404 1 2 1 1 30 LYS HA   .  30 LYS HA   1 1 
        405 1 1 1 1 25 ARG HB2  .  25 ARG HB2  1 1 
        405 1 2 1 1 30 LYS HB2  .  30 LYS HB2  1 1 
        406 1 1 1 1 25 ARG HB2  .  25 ARG HB2  1 1 
        406 1 2 1 1 30 LYS QB   .  30 LYS QB   1 1 
        407 1 1 1 1 25 ARG HB2  .  25 ARG HB2  1 1 
        407 1 2 1 1 30 LYS HB3  .  30 LYS HB3  1 1 
        408 1 1 1 1 25 ARG HB3  .  25 ARG HB3  1 1 
        408 1 2 1 1 26 GLN H    .  26 GLN H    1 1 
        409 1 1 1 1 25 ARG HB3  .  25 ARG HB3  1 1 
        409 1 2 1 1 30 LYS HA   .  30 LYS HA   1 1 
        410 1 1 1 1 25 ARG HB3  .  25 ARG HB3  1 1 
        410 1 2 1 1 30 LYS HB2  .  30 LYS HB2  1 1 
        411 1 1 1 1 25 ARG HB3  .  25 ARG HB3  1 1 
        411 1 2 1 1 30 LYS QB   .  30 LYS QB   1 1 
        412 1 1 1 1 25 ARG HB3  .  25 ARG HB3  1 1 
        412 1 2 1 1 30 LYS HB3  .  30 LYS HB3  1 1 
        413 1 1 1 1 26 GLN H    .  26 GLN H    1 1 
        413 1 2 1 1 26 GLN HG2  .  26 GLN HG2  1 1 
        414 1 1 1 1 26 GLN H    .  26 GLN H    1 1 
        414 1 2 1 1 26 GLN QG   .  26 GLN QG   1 1 
        415 1 1 1 1 26 GLN H    .  26 GLN H    1 1 
        415 1 2 1 1 26 GLN HG3  .  26 GLN HG3  1 1 
        416 1 1 1 1 26 GLN H    .  26 GLN H    1 1 
        416 1 2 1 1 27 GLU H    .  27 GLU H    1 1 
        417 1 1 1 1 26 GLN H    .  26 GLN H    1 1 
        417 1 2 1 1 30 LYS HA   .  30 LYS HA   1 1 
        418 1 1 1 1 26 GLN HA   .  26 GLN HA   1 1 
        418 1 2 1 1 27 GLU HA   .  27 GLU HA   1 1 
        419 1 1 1 1 26 GLN HB2  .  26 GLN HB2  1 1 
        419 1 2 1 1 27 GLU H    .  27 GLU H    1 1 
        420 1 1 1 1 26 GLN HB2  .  26 GLN HB2  1 1 
        420 1 2 1 1 27 GLU QB   .  27 GLU QB   1 1 
        421 1 1 1 1 26 GLN HB2  .  26 GLN HB2  1 1 
        421 1 2 1 1 37 GLU HA   .  37 GLU HA   1 1 
        422 1 1 1 1 26 GLN HB2  .  26 GLN HB2  1 1 
        422 1 2 1 1 37 GLU HG2  .  37 GLU HG2  1 1 
        423 1 1 1 1 26 GLN HB2  .  26 GLN HB2  1 1 
        423 1 2 1 1 37 GLU HG3  .  37 GLU HG3  1 1 
        424 1 1 1 1 26 GLN HB3  .  26 GLN HB3  1 1 
        424 1 2 1 1 27 GLU QG   .  27 GLU QG   1 1 
        425 1 1 1 1 26 GLN QE   .  26 GLN QE2  1 1 
        425 1 2 1 1 27 GLU QG   .  27 GLU QG   1 1 
        426 1 1 1 1 26 GLN QG   .  26 GLN QG   1 1 
        426 1 2 1 1 27 GLU H    .  27 GLU H    1 1 
        427 1 1 1 1 26 GLN QG   .  26 GLN QG   1 1 
        427 1 2 1 1 27 GLU QB   .  27 GLU QB   1 1 
        428 1 1 1 1 26 GLN QG   .  26 GLN QG   1 1 
        428 1 2 1 1 27 GLU QG   .  27 GLU QG   1 1 
        429 1 1 1 1 26 GLN QG   .  26 GLN QG   1 1 
        429 1 2 1 1 37 GLU HA   .  37 GLU HA   1 1 
        430 1 1 1 1 26 GLN QG   .  26 GLN QG   1 1 
        430 1 2 1 1 37 GLU HG2  .  37 GLU HG2  1 1 
        431 1 1 1 1 26 GLN QG   .  26 GLN QG   1 1 
        431 1 2 1 1 37 GLU HG3  .  37 GLU HG3  1 1 
        432 1 1 1 1 26 GLN HG2  .  26 GLN HG2  1 1 
        432 1 2 1 1 27 GLU H    .  27 GLU H    1 1 
        433 1 1 1 1 26 GLN HG2  .  26 GLN HG2  1 1 
        433 1 2 1 1 27 GLU HG2  .  27 GLU HG2  1 1 
        434 1 1 1 1 26 GLN HG2  .  26 GLN HG2  1 1 
        434 1 2 1 1 27 GLU HG3  .  27 GLU HG3  1 1 
        435 1 1 1 1 26 GLN HG3  .  26 GLN HG3  1 1 
        435 1 2 1 1 27 GLU H    .  27 GLU H    1 1 
        436 1 1 1 1 26 GLN HG3  .  26 GLN HG3  1 1 
        436 1 2 1 1 27 GLU HG2  .  27 GLU HG2  1 1 
        437 1 1 1 1 26 GLN HG3  .  26 GLN HG3  1 1 
        437 1 2 1 1 27 GLU HG3  .  27 GLU HG3  1 1 
        438 1 1 1 1 27 GLU H    .  27 GLU H    1 1 
        438 1 2 1 1 27 GLU QG   .  27 GLU QG   1 1 
        439 1 1 1 1 27 GLU H    .  27 GLU H    1 1 
        439 1 2 1 1 28 GLY H    .  28 GLY H    1 1 
        440 1 1 1 1 27 GLU H    .  27 GLU H    1 1 
        440 1 2 1 1 30 LYS HA   .  30 LYS HA   1 1 
        441 1 1 1 1 27 GLU H    .  27 GLU H    1 1 
        441 1 2 1 1 37 GLU HG2  .  37 GLU HG2  1 1 
        442 1 1 1 1 27 GLU H    .  27 GLU H    1 1 
        442 1 2 1 1 37 GLU HG3  .  37 GLU HG3  1 1 
        443 1 1 1 1 27 GLU HA   .  27 GLU HA   1 1 
        443 1 2 1 1 28 GLY HA2  .  28 GLY HA2  1 1 
        444 1 1 1 1 27 GLU HA   .  27 GLU HA   1 1 
        444 1 2 1 1 28 GLY HA3  .  28 GLY HA1  1 1 
        445 1 1 1 1 27 GLU QB   .  27 GLU QB   1 1 
        445 1 2 1 1 36 ASN HB3  .  36 ASN HB3  1 1 
        446 1 1 1 1 27 GLU HB2  .  27 GLU HB2  1 1 
        446 1 2 1 1 28 GLY H    .  28 GLY H    1 1 
        447 1 1 1 1 27 GLU HB3  .  27 GLU HB3  1 1 
        447 1 2 1 1 28 GLY H    .  28 GLY H    1 1 
        448 1 1 1 1 27 GLU QG   .  27 GLU QG   1 1 
        448 1 2 1 1 37 GLU HG3  .  37 GLU HG3  1 1 
        449 1 1 1 1 27 GLU HG2  .  27 GLU HG2  1 1 
        449 1 2 1 1 28 GLY H    .  28 GLY H    1 1 
        450 1 1 1 1 27 GLU HG3  .  27 GLU HG3  1 1 
        450 1 2 1 1 28 GLY H    .  28 GLY H    1 1 
        451 1 1 1 1 28 GLY H    .  28 GLY H    1 1 
        451 1 2 1 1 29 ARG H    .  29 ARG H    1 1 
        452 1 1 1 1 28 GLY HA3  .  28 GLY HA1  1 1 
        452 1 2 1 1 29 ARG QB   .  29 ARG QB   1 1 
        453 1 1 1 1 29 ARG H    .  29 ARG H    1 1 
        453 1 2 1 1 30 LYS H    .  30 LYS H    1 1 
        454 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        454 1 2 1 1 30 LYS HA   .  30 LYS HA   1 1 
        455 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        455 1 2 1 1 30 LYS QB   .  30 LYS QB   1 1 
        456 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        456 1 2 1 1 31 ASP H    .  31 ASP H    1 1 
        457 1 1 1 1 29 ARG HA   .  29 ARG HA   1 1 
        457 1 2 1 1 32 SER H    .  32 SER H    1 1 
        458 1 1 1 1 29 ARG QB   .  29 ARG QB   1 1 
        458 1 2 1 1 70 GLU QG   .  70 GLU QG   1 1 
        459 1 1 1 1 29 ARG HB2  .  29 ARG HB2  1 1 
        459 1 2 1 1 30 LYS H    .  30 LYS H    1 1 
        460 1 1 1 1 29 ARG HB2  .  29 ARG HB2  1 1 
        460 1 2 1 1 30 LYS HA   .  30 LYS HA   1 1 
        461 1 1 1 1 29 ARG HB2  .  29 ARG HB2  1 1 
        461 1 2 1 1 31 ASP H    .  31 ASP H    1 1 
        462 1 1 1 1 29 ARG HB2  .  29 ARG HB2  1 1 
        462 1 2 1 1 32 SER H    .  32 SER H    1 1 
        463 1 1 1 1 29 ARG HB3  .  29 ARG HB3  1 1 
        463 1 2 1 1 30 LYS H    .  30 LYS H    1 1 
        464 1 1 1 1 29 ARG HB3  .  29 ARG HB3  1 1 
        464 1 2 1 1 30 LYS HA   .  30 LYS HA   1 1 
        465 1 1 1 1 29 ARG HB3  .  29 ARG HB3  1 1 
        465 1 2 1 1 31 ASP H    .  31 ASP H    1 1 
        466 1 1 1 1 29 ARG HB3  .  29 ARG HB3  1 1 
        466 1 2 1 1 32 SER H    .  32 SER H    1 1 
        467 1 1 1 1 30 LYS H    .  30 LYS H    1 1 
        467 1 2 1 1 31 ASP H    .  31 ASP H    1 1 
        468 1 1 1 1 30 LYS H    .  30 LYS H    1 1 
        468 1 2 1 1 31 ASP QB   .  31 ASP QB   1 1 
        469 1 1 1 1 30 LYS H    .  30 LYS H    1 1 
        469 1 2 1 1 32 SER H    .  32 SER H    1 1 
        470 1 1 1 1 30 LYS HA   .  30 LYS HA   1 1 
        470 1 2 1 1 31 ASP HA   .  31 ASP HA   1 1 
        471 1 1 1 1 30 LYS HA   .  30 LYS HA   1 1 
        471 1 2 1 1 32 SER H    .  32 SER H    1 1 
        472 1 1 1 1 30 LYS HB2  .  30 LYS HB2  1 1 
        472 1 2 1 1 31 ASP H    .  31 ASP H    1 1 
        473 1 1 1 1 30 LYS HB3  .  30 LYS HB3  1 1 
        473 1 2 1 1 31 ASP H    .  31 ASP H    1 1 
        474 1 1 1 1 31 ASP H    .  31 ASP H    1 1 
        474 1 2 1 1 32 SER H    .  32 SER H    1 1 
        475 1 1 1 1 31 ASP H    .  31 ASP H    1 1 
        475 1 2 1 1 32 SER HA   .  32 SER HA   1 1 
        476 1 1 1 1 31 ASP H    .  31 ASP H    1 1 
        476 1 2 1 1 32 SER QB   .  32 SER QB   1 1 
        477 1 1 1 1 31 ASP HA   .  31 ASP HA   1 1 
        477 1 2 1 1 32 SER HA   .  32 SER HA   1 1 
        478 1 1 1 1 31 ASP HB2  .  31 ASP HB2  1 1 
        478 1 2 1 1 32 SER H    .  32 SER H    1 1 
        479 1 1 1 1 31 ASP HB3  .  31 ASP HB3  1 1 
        479 1 2 1 1 32 SER H    .  32 SER H    1 1 
        480 1 1 1 1 32 SER H    .  32 SER H    1 1 
        480 1 2 1 1 33 LEU H    .  33 LEU H    1 1 
        481 1 1 1 1 32 SER H    .  32 SER H    1 1 
        481 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        482 1 1 1 1 32 SER HA   .  32 SER HA   1 1 
        482 1 2 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        483 1 1 1 1 32 SER HA   .  32 SER HA   1 1 
        483 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
        484 1 1 1 1 32 SER HA   .  32 SER HA   1 1 
        484 1 2 1 1 73 PHE H    .  73 PHE H    1 1 
        485 1 1 1 1 32 SER QB   .  32 SER QB   1 1 
        485 1 2 1 1 70 GLU QG   .  70 GLU QG   1 1 
        486 1 1 1 1 32 SER QB   .  32 SER QB   1 1 
        486 1 2 1 1 71 LEU QB   .  71 LEU QB   1 1 
        487 1 1 1 1 32 SER QB   .  32 SER QB   1 1 
        487 1 2 1 1 72 LYS QB   .  72 LYS QB   1 1 
        488 1 1 1 1 32 SER HB2  .  32 SER HB2  1 1 
        488 1 2 1 1 33 LEU H    .  33 LEU H    1 1 
        489 1 1 1 1 32 SER HB2  .  32 SER HB2  1 1 
        489 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
        490 1 1 1 1 32 SER HB2  .  32 SER HB2  1 1 
        490 1 2 1 1 72 LYS HB2  .  72 LYS HB2  1 1 
        491 1 1 1 1 32 SER HB2  .  32 SER HB2  1 1 
        491 1 2 1 1 72 LYS HB3  .  72 LYS HB3  1 1 
        492 1 1 1 1 32 SER HB3  .  32 SER HB3  1 1 
        492 1 2 1 1 33 LEU H    .  33 LEU H    1 1 
        493 1 1 1 1 32 SER HB3  .  32 SER HB3  1 1 
        493 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
        494 1 1 1 1 32 SER HB3  .  32 SER HB3  1 1 
        494 1 2 1 1 72 LYS HB2  .  72 LYS HB2  1 1 
        495 1 1 1 1 32 SER HB3  .  32 SER HB3  1 1 
        495 1 2 1 1 72 LYS HB3  .  72 LYS HB3  1 1 
        496 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        496 1 2 1 1 33 LEU HG   .  33 LEU HG   1 1 
        497 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        497 1 2 1 1 70 GLU HA   .  70 GLU HA   1 1 
        498 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        498 1 2 1 1 70 GLU HB3  .  70 GLU HB3  1 1 
        499 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        499 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
        500 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        500 1 2 1 1 71 LEU QB   .  71 LEU QB   1 1 
        501 1 1 1 1 33 LEU H    .  33 LEU H    1 1 
        501 1 2 1 1 71 LEU MD2  .  71 LEU QD2  1 1 
        502 1 1 1 1 33 LEU HA   .  33 LEU HA   1 1 
        502 1 2 1 1 37 GLU H    .  37 GLU H    1 1 
        503 1 1 1 1 33 LEU HA   .  33 LEU HA   1 1 
        503 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        504 1 1 1 1 33 LEU QB   .  33 LEU QB   1 1 
        504 1 2 1 1 38 PHE HA   .  38 PHE HA   1 1 
        505 1 1 1 1 33 LEU QB   .  33 LEU QB   1 1 
        505 1 2 1 1 71 LEU QB   .  71 LEU QB   1 1 
        506 1 1 1 1 33 LEU QB   .  33 LEU QB   1 1 
        506 1 2 1 1 71 LEU HG   .  71 LEU HG   1 1 
        507 1 1 1 1 33 LEU HB2  .  33 LEU HB2  1 1 
        507 1 2 1 1 34 SER H    .  34 SER H    1 1 
        508 1 1 1 1 33 LEU HB2  .  33 LEU HB2  1 1 
        508 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        509 1 1 1 1 33 LEU HB2  .  33 LEU HB2  1 1 
        509 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
        510 1 1 1 1 33 LEU HB2  .  33 LEU HB2  1 1 
        510 1 2 1 1 71 LEU HB2  .  71 LEU HB2  1 1 
        511 1 1 1 1 33 LEU HB2  .  33 LEU HB2  1 1 
        511 1 2 1 1 71 LEU HB3  .  71 LEU HB3  1 1 
        512 1 1 1 1 33 LEU HB2  .  33 LEU HB2  1 1 
        512 1 2 1 1 71 LEU HG   .  71 LEU HG   1 1 
        513 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        513 1 2 1 1 34 SER H    .  34 SER H    1 1 
        514 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        514 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        515 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        515 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
        516 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        516 1 2 1 1 71 LEU HB2  .  71 LEU HB2  1 1 
        517 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        517 1 2 1 1 71 LEU HB3  .  71 LEU HB3  1 1 
        518 1 1 1 1 33 LEU HB3  .  33 LEU HB3  1 1 
        518 1 2 1 1 71 LEU HG   .  71 LEU HG   1 1 
        519 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        519 1 2 1 1 34 SER H    .  34 SER H    1 1 
        520 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        520 1 2 1 1 37 GLU HG2  .  37 GLU HG2  1 1 
        521 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        521 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        522 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        522 1 2 1 1 38 PHE HA   .  38 PHE HA   1 1 
        523 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        523 1 2 1 1 41 LEU HG   .  41 LEU HG   1 1 
        524 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        524 1 2 1 1 71 LEU QB   .  71 LEU QB   1 1 
        525 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        525 1 2 1 1 71 LEU HG   .  71 LEU HG   1 1 
        526 1 1 1 1 33 LEU QD   .  33 LEU QQD  1 1 
        526 1 2 1 1 76 TYR HA   .  76 TYR HA   1 1 
        527 1 1 1 1 33 LEU HG   .  33 LEU HG   1 1 
        527 1 2 1 1 71 LEU QB   .  71 LEU QB   1 1 
        528 1 1 1 1 34 SER H    .  34 SER H    1 1 
        528 1 2 1 1 35 VAL H    .  35 VAL H    1 1 
        529 1 1 1 1 34 SER H    .  34 SER H    1 1 
        529 1 2 1 1 37 GLU H    .  37 GLU H    1 1 
        530 1 1 1 1 34 SER H    .  34 SER H    1 1 
        530 1 2 1 1 37 GLU HA   .  37 GLU HA   1 1 
        531 1 1 1 1 34 SER H    .  34 SER H    1 1 
        531 1 2 1 1 37 GLU HG2  .  37 GLU HG2  1 1 
        532 1 1 1 1 34 SER H    .  34 SER H    1 1 
        532 1 2 1 1 37 GLU HG3  .  37 GLU HG3  1 1 
        533 1 1 1 1 34 SER H    .  34 SER H    1 1 
        533 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        534 1 1 1 1 34 SER H    .  34 SER H    1 1 
        534 1 2 1 1 71 LEU MD2  .  71 LEU QD2  1 1 
        535 1 1 1 1 34 SER HA   .  34 SER HA   1 1 
        535 1 2 1 1 35 VAL QG   .  35 VAL QQG  1 1 
        536 1 1 1 1 34 SER HA   .  34 SER HA   1 1 
        536 1 2 1 1 36 ASN H    .  36 ASN H    1 1 
        537 1 1 1 1 34 SER HA   .  34 SER HA   1 1 
        537 1 2 1 1 70 GLU HA   .  70 GLU HA   1 1 
        538 1 1 1 1 34 SER HA   .  34 SER HA   1 1 
        538 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
        539 1 1 1 1 35 VAL H    .  35 VAL H    1 1 
        539 1 2 1 1 36 ASN H    .  36 ASN H    1 1 
        540 1 1 1 1 35 VAL H    .  35 VAL H    1 1 
        540 1 2 1 1 36 ASN HB2  .  36 ASN HB2  1 1 
        541 1 1 1 1 35 VAL H    .  35 VAL H    1 1 
        541 1 2 1 1 37 GLU H    .  37 GLU H    1 1 
        542 1 1 1 1 35 VAL H    .  35 VAL H    1 1 
        542 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        543 1 1 1 1 35 VAL H    .  35 VAL H    1 1 
        543 1 2 1 1 60 MET QG   .  60 MET QG   1 1 
        544 1 1 1 1 35 VAL H    .  35 VAL H    1 1 
        544 1 2 1 1 69 SER QB   .  69 SER QB   1 1 
        545 1 1 1 1 35 VAL H    .  35 VAL H    1 1 
        545 1 2 1 1 70 GLU HA   .  70 GLU HA   1 1 
        546 1 1 1 1 35 VAL HA   .  35 VAL HA   1 1 
        546 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        547 1 1 1 1 35 VAL HA   .  35 VAL HA   1 1 
        547 1 2 1 1 39 LYS H    .  39 LYS H    1 1 
        548 1 1 1 1 35 VAL HB   .  35 VAL HB   1 1 
        548 1 2 1 1 36 ASN H    .  36 ASN H    1 1 
        549 1 1 1 1 35 VAL HB   .  35 VAL HB   1 1 
        549 1 2 1 1 36 ASN HB2  .  36 ASN HB2  1 1 
        550 1 1 1 1 35 VAL HB   .  35 VAL HB   1 1 
        550 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        551 1 1 1 1 35 VAL HB   .  35 VAL HB   1 1 
        551 1 2 1 1 60 MET QG   .  60 MET QG   1 1 
        552 1 1 1 1 35 VAL QG   .  35 VAL QQG  1 1 
        552 1 2 1 1 36 ASN H    .  36 ASN H    1 1 
        553 1 1 1 1 35 VAL QG   .  35 VAL QQG  1 1 
        553 1 2 1 1 39 LYS QB   .  39 LYS QB   1 1 
        554 1 1 1 1 35 VAL QG   .  35 VAL QQG  1 1 
        554 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        555 1 1 1 1 35 VAL QG   .  35 VAL QQG  1 1 
        555 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        556 1 1 1 1 35 VAL QG   .  35 VAL QQG  1 1 
        556 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        557 1 1 1 1 35 VAL QG   .  35 VAL QQG  1 1 
        557 1 2 1 1 60 MET QB   .  60 MET QB   1 1 
        558 1 1 1 1 35 VAL QG   .  35 VAL QQG  1 1 
        558 1 2 1 1 60 MET QG   .  60 MET QG   1 1 
        559 1 1 1 1 35 VAL MG1  .  35 VAL QG1  1 1 
        559 1 2 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        560 1 1 1 1 35 VAL MG1  .  35 VAL QG1  1 1 
        560 1 2 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        561 1 1 1 1 35 VAL MG1  .  35 VAL QG1  1 1 
        561 1 2 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
        562 1 1 1 1 35 VAL MG1  .  35 VAL QG1  1 1 
        562 1 2 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
        563 1 1 1 1 35 VAL MG1  .  35 VAL QG1  1 1 
        563 1 2 1 1 60 MET HB2  .  60 MET HB2  1 1 
        564 1 1 1 1 35 VAL MG1  .  35 VAL QG1  1 1 
        564 1 2 1 1 60 MET HB3  .  60 MET HB3  1 1 
        565 1 1 1 1 35 VAL MG1  .  35 VAL QG1  1 1 
        565 1 2 1 1 60 MET HG2  .  60 MET HG2  1 1 
        566 1 1 1 1 35 VAL MG1  .  35 VAL QG1  1 1 
        566 1 2 1 1 60 MET HG3  .  60 MET HG3  1 1 
        567 1 1 1 1 35 VAL MG2  .  35 VAL QG2  1 1 
        567 1 2 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        568 1 1 1 1 35 VAL MG2  .  35 VAL QG2  1 1 
        568 1 2 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        569 1 1 1 1 35 VAL MG2  .  35 VAL QG2  1 1 
        569 1 2 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
        570 1 1 1 1 35 VAL MG2  .  35 VAL QG2  1 1 
        570 1 2 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
        571 1 1 1 1 35 VAL MG2  .  35 VAL QG2  1 1 
        571 1 2 1 1 60 MET HB2  .  60 MET HB2  1 1 
        572 1 1 1 1 35 VAL MG2  .  35 VAL QG2  1 1 
        572 1 2 1 1 60 MET HB3  .  60 MET HB3  1 1 
        573 1 1 1 1 35 VAL MG2  .  35 VAL QG2  1 1 
        573 1 2 1 1 60 MET HG2  .  60 MET HG2  1 1 
        574 1 1 1 1 35 VAL MG2  .  35 VAL QG2  1 1 
        574 1 2 1 1 60 MET HG3  .  60 MET HG3  1 1 
        575 1 1 1 1 36 ASN H    .  36 ASN H    1 1 
        575 1 2 1 1 36 ASN HD21 .  36 ASN HD21 1 1 
        576 1 1 1 1 36 ASN H    .  36 ASN H    1 1 
        576 1 2 1 1 37 GLU H    .  37 GLU H    1 1 
        577 1 1 1 1 36 ASN H    .  36 ASN H    1 1 
        577 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        578 1 1 1 1 36 ASN H    .  36 ASN H    1 1 
        578 1 2 1 1 39 LYS H    .  39 LYS H    1 1 
        579 1 1 1 1 36 ASN HA   .  36 ASN HA   1 1 
        579 1 2 1 1 37 GLU HA   .  37 GLU HA   1 1 
        580 1 1 1 1 36 ASN HA   .  36 ASN HA   1 1 
        580 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        581 1 1 1 1 36 ASN HA   .  36 ASN HA   1 1 
        581 1 2 1 1 39 LYS H    .  39 LYS H    1 1 
        582 1 1 1 1 36 ASN HA   .  36 ASN HA   1 1 
        582 1 2 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        583 1 1 1 1 36 ASN HA   .  36 ASN HA   1 1 
        583 1 2 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        584 1 1 1 1 36 ASN HB2  .  36 ASN HB2  1 1 
        584 1 2 1 1 37 GLU H    .  37 GLU H    1 1 
        585 1 1 1 1 36 ASN HB3  .  36 ASN HB3  1 1 
        585 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        586 1 1 1 1 36 ASN HD22 .  36 ASN HD22 1 1 
        586 1 2 1 1 40 GLU HG3  .  40 GLU HG3  1 1 
        587 1 1 1 1 37 GLU H    .  37 GLU H    1 1 
        587 1 2 1 1 37 GLU HG2  .  37 GLU HG2  1 1 
        588 1 1 1 1 37 GLU H    .  37 GLU H    1 1 
        588 1 2 1 1 37 GLU HG3  .  37 GLU HG3  1 1 
        589 1 1 1 1 37 GLU H    .  37 GLU H    1 1 
        589 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        590 1 1 1 1 37 GLU H    .  37 GLU H    1 1 
        590 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        591 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        591 1 2 1 1 38 PHE HA   .  38 PHE HA   1 1 
        592 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        592 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        593 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        593 1 2 1 1 40 GLU HB2  .  40 GLU HB2  1 1 
        594 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        594 1 2 1 1 40 GLU HB3  .  40 GLU HB3  1 1 
        595 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        595 1 2 1 1 40 GLU HG2  .  40 GLU HG2  1 1 
        596 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        596 1 2 1 1 40 GLU HG3  .  40 GLU HG3  1 1 
        597 1 1 1 1 37 GLU HA   .  37 GLU HA   1 1 
        597 1 2 1 1 41 LEU H    .  41 LEU H    1 1 
        598 1 1 1 1 37 GLU HG2  .  37 GLU HG2  1 1 
        598 1 2 1 1 38 PHE H    .  38 PHE H    1 1 
        599 1 1 1 1 37 GLU HG3  .  37 GLU HG3  1 1 
        599 1 2 1 1 40 GLU HB2  .  40 GLU HB2  1 1 
        600 1 1 1 1 38 PHE H    .  38 PHE H    1 1 
        600 1 2 1 1 39 LYS H    .  39 LYS H    1 1 
        601 1 1 1 1 38 PHE H    .  38 PHE H    1 1 
        601 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        602 1 1 1 1 38 PHE H    .  38 PHE H    1 1 
        602 1 2 1 1 41 LEU H    .  41 LEU H    1 1 
        603 1 1 1 1 38 PHE H    .  38 PHE H    1 1 
        603 1 2 1 1 71 LEU MD2  .  71 LEU QD2  1 1 
        604 1 1 1 1 38 PHE HA   .  38 PHE HA   1 1 
        604 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        605 1 1 1 1 38 PHE HA   .  38 PHE HA   1 1 
        605 1 2 1 1 41 LEU H    .  41 LEU H    1 1 
        606 1 1 1 1 38 PHE HA   .  38 PHE HA   1 1 
        606 1 2 1 1 41 LEU HB2  .  41 LEU HB2  1 1 
        607 1 1 1 1 38 PHE HA   .  38 PHE HA   1 1 
        607 1 2 1 1 41 LEU QB   .  41 LEU QB   1 1 
        608 1 1 1 1 38 PHE HA   .  38 PHE HA   1 1 
        608 1 2 1 1 41 LEU HB3  .  41 LEU HB3  1 1 
        609 1 1 1 1 38 PHE HA   .  38 PHE HA   1 1 
        609 1 2 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        610 1 1 1 1 39 LYS H    .  39 LYS H    1 1 
        610 1 2 1 1 40 GLU HG3  .  40 GLU HG3  1 1 
        611 1 1 1 1 39 LYS H    .  39 LYS H    1 1 
        611 1 2 1 1 42 VAL H    .  42 VAL H    1 1 
        612 1 1 1 1 39 LYS H    .  39 LYS H    1 1 
        612 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        613 1 1 1 1 39 LYS H    .  39 LYS H    1 1 
        613 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        614 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        614 1 2 1 1 41 LEU H    .  41 LEU H    1 1 
        615 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        615 1 2 1 1 42 VAL H    .  42 VAL H    1 1 
        616 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        616 1 2 1 1 42 VAL HB   .  42 VAL HB   1 1 
        617 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        617 1 2 1 1 42 VAL MG2  .  42 VAL QG2  1 1 
        618 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        618 1 2 1 1 43 THR H    .  43 THR H    1 1 
        619 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        619 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        620 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        620 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        621 1 1 1 1 39 LYS QB   .  39 LYS QB   1 1 
        621 1 2 1 1 40 GLU HA   .  40 GLU HA   1 1 
        622 1 1 1 1 39 LYS QB   .  39 LYS QB   1 1 
        622 1 2 1 1 40 GLU HG3  .  40 GLU HG3  1 1 
        623 1 1 1 1 39 LYS QB   .  39 LYS QB   1 1 
        623 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        624 1 1 1 1 39 LYS QB   .  39 LYS QB   1 1 
        624 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        625 1 1 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        625 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        626 1 1 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        626 1 2 1 1 56 LEU HB2  .  56 LEU HB2  1 1 
        627 1 1 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        627 1 2 1 1 56 LEU HB3  .  56 LEU HB3  1 1 
        628 1 1 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        628 1 2 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
        629 1 1 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        629 1 2 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
        630 1 1 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        630 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        631 1 1 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        631 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        632 1 1 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        632 1 2 1 1 56 LEU HB2  .  56 LEU HB2  1 1 
        633 1 1 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        633 1 2 1 1 56 LEU HB3  .  56 LEU HB3  1 1 
        634 1 1 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        634 1 2 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
        635 1 1 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        635 1 2 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
        636 1 1 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        636 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        637 1 1 1 1 39 LYS QE   .  39 LYS QE   1 1 
        637 1 2 1 1 54 GLY QA   .  54 GLY QA   1 1 
        638 1 1 1 1 39 LYS QE   .  39 LYS QE   1 1 
        638 1 2 1 1 55 SER HA   .  55 SER HA   1 1 
        639 1 1 1 1 39 LYS QE   .  39 LYS QE   1 1 
        639 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        640 1 1 1 1 39 LYS QE   .  39 LYS QE   1 1 
        640 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        641 1 1 1 1 39 LYS HE2  .  39 LYS HE2  1 1 
        641 1 2 1 1 56 LEU HB2  .  56 LEU HB2  1 1 
        642 1 1 1 1 39 LYS HE2  .  39 LYS HE2  1 1 
        642 1 2 1 1 56 LEU HB3  .  56 LEU HB3  1 1 
        643 1 1 1 1 39 LYS HE3  .  39 LYS HE3  1 1 
        643 1 2 1 1 56 LEU HB2  .  56 LEU HB2  1 1 
        644 1 1 1 1 39 LYS HE3  .  39 LYS HE3  1 1 
        644 1 2 1 1 56 LEU HB3  .  56 LEU HB3  1 1 
        645 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        645 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        646 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        646 1 2 1 1 40 GLU HA   .  40 GLU HA   1 1 
        647 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        647 1 2 1 1 42 VAL HB   .  42 VAL HB   1 1 
        648 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        648 1 2 1 1 43 THR H    .  43 THR H    1 1 
        649 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        649 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        650 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        650 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        651 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        651 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        652 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        652 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        653 1 1 1 1 39 LYS HG2  .  39 LYS HG2  1 1 
        653 1 2 1 1 42 VAL HB   .  42 VAL HB   1 1 
        654 1 1 1 1 39 LYS HG2  .  39 LYS HG2  1 1 
        654 1 2 1 1 56 LEU HB2  .  56 LEU HB2  1 1 
        655 1 1 1 1 39 LYS HG2  .  39 LYS HG2  1 1 
        655 1 2 1 1 56 LEU HB3  .  56 LEU HB3  1 1 
        656 1 1 1 1 39 LYS HG3  .  39 LYS HG3  1 1 
        656 1 2 1 1 42 VAL HB   .  42 VAL HB   1 1 
        657 1 1 1 1 39 LYS HG3  .  39 LYS HG3  1 1 
        657 1 2 1 1 56 LEU HB2  .  56 LEU HB2  1 1 
        658 1 1 1 1 39 LYS HG3  .  39 LYS HG3  1 1 
        658 1 2 1 1 56 LEU HB3  .  56 LEU HB3  1 1 
        659 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        659 1 2 1 1 41 LEU H    .  41 LEU H    1 1 
        660 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        660 1 2 1 1 42 VAL H    .  42 VAL H    1 1 
        661 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        661 1 2 1 1 43 THR H    .  43 THR H    1 1 
        662 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        662 1 2 1 1 41 LEU HA   .  41 LEU HA   1 1 
        663 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        663 1 2 1 1 42 VAL H    .  42 VAL H    1 1 
        664 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        664 1 2 1 1 43 THR H    .  43 THR H    1 1 
        665 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        665 1 2 1 1 43 THR HB   .  43 THR HB   1 1 
        666 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        666 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        667 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        667 1 2 1 1 44 GLN QB   .  44 GLN QB   1 1 
        668 1 1 1 1 40 GLU HB2  .  40 GLU HB2  1 1 
        668 1 2 1 1 41 LEU HA   .  41 LEU HA   1 1 
        669 1 1 1 1 40 GLU HB2  .  40 GLU HB2  1 1 
        669 1 2 1 1 42 VAL H    .  42 VAL H    1 1 
        670 1 1 1 1 40 GLU HB2  .  40 GLU HB2  1 1 
        670 1 2 1 1 44 GLN HE22 .  44 GLN HE22 1 1 
        671 1 1 1 1 40 GLU HB3  .  40 GLU HB3  1 1 
        671 1 2 1 1 41 LEU H    .  41 LEU H    1 1 
        672 1 1 1 1 40 GLU HB3  .  40 GLU HB3  1 1 
        672 1 2 1 1 41 LEU HA   .  41 LEU HA   1 1 
        673 1 1 1 1 40 GLU HB3  .  40 GLU HB3  1 1 
        673 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        674 1 1 1 1 40 GLU HB3  .  40 GLU HB3  1 1 
        674 1 2 1 1 44 GLN HB2  .  44 GLN HB2  1 1 
        675 1 1 1 1 40 GLU HB3  .  40 GLU HB3  1 1 
        675 1 2 1 1 44 GLN QB   .  44 GLN QB   1 1 
        676 1 1 1 1 40 GLU HB3  .  40 GLU HB3  1 1 
        676 1 2 1 1 44 GLN HB3  .  44 GLN HB3  1 1 
        677 1 1 1 1 40 GLU HB3  .  40 GLU HB3  1 1 
        677 1 2 1 1 44 GLN HE22 .  44 GLN HE22 1 1 
        678 1 1 1 1 41 LEU H    .  41 LEU H    1 1 
        678 1 2 1 1 41 LEU HG   .  41 LEU HG   1 1 
        679 1 1 1 1 41 LEU H    .  41 LEU H    1 1 
        679 1 2 1 1 42 VAL H    .  42 VAL H    1 1 
        680 1 1 1 1 41 LEU H    .  41 LEU H    1 1 
        680 1 2 1 1 42 VAL HB   .  42 VAL HB   1 1 
        681 1 1 1 1 41 LEU H    .  41 LEU H    1 1 
        681 1 2 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        682 1 1 1 1 41 LEU H    .  41 LEU H    1 1 
        682 1 2 1 1 43 THR H    .  43 THR H    1 1 
        683 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        683 1 2 1 1 43 THR H    .  43 THR H    1 1 
        684 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        684 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        685 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        685 1 2 1 1 44 GLN HB2  .  44 GLN HB2  1 1 
        686 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        686 1 2 1 1 44 GLN HB3  .  44 GLN HB3  1 1 
        687 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        687 1 2 1 1 44 GLN HE21 .  44 GLN HE21 1 1 
        688 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        688 1 2 1 1 44 GLN HE22 .  44 GLN HE22 1 1 
        689 1 1 1 1 41 LEU QB   .  41 LEU QB   1 1 
        689 1 2 1 1 42 VAL HA   .  42 VAL HA   1 1 
        690 1 1 1 1 41 LEU QB   .  41 LEU QB   1 1 
        690 1 2 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        691 1 1 1 1 41 LEU QB   .  41 LEU QB   1 1 
        691 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
        692 1 1 1 1 41 LEU HB2  .  41 LEU HB2  1 1 
        692 1 2 1 1 42 VAL H    .  42 VAL H    1 1 
        693 1 1 1 1 41 LEU HB3  .  41 LEU HB3  1 1 
        693 1 2 1 1 42 VAL H    .  42 VAL H    1 1 
        694 1 1 1 1 41 LEU HG   .  41 LEU HG   1 1 
        694 1 2 1 1 42 VAL H    .  42 VAL H    1 1 
        695 1 1 1 1 41 LEU HG   .  41 LEU HG   1 1 
        695 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        696 1 1 1 1 41 LEU HG   .  41 LEU HG   1 1 
        696 1 2 2 1  9 LEU MD2  . 107 LEU QD2  1 1 
        697 1 1 1 1 42 VAL H    .  42 VAL H    1 1 
        697 1 2 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        698 1 1 1 1 42 VAL H    .  42 VAL H    1 1 
        698 1 2 1 1 42 VAL MG2  .  42 VAL QG2  1 1 
        699 1 1 1 1 42 VAL H    .  42 VAL H    1 1 
        699 1 2 1 1 43 THR H    .  43 THR H    1 1 
        700 1 1 1 1 42 VAL H    .  42 VAL H    1 1 
        700 1 2 1 1 43 THR HB   .  43 THR HB   1 1 
        701 1 1 1 1 42 VAL H    .  42 VAL H    1 1 
        701 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        702 1 1 1 1 42 VAL H    .  42 VAL H    1 1 
        702 1 2 1 1 45 GLN H    .  45 GLN H    1 1 
        703 1 1 1 1 42 VAL H    .  42 VAL H    1 1 
        703 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        704 1 1 1 1 42 VAL HA   .  42 VAL HA   1 1 
        704 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        705 1 1 1 1 42 VAL HA   .  42 VAL HA   1 1 
        705 1 2 1 1 45 GLN H    .  45 GLN H    1 1 
        706 1 1 1 1 42 VAL HA   .  42 VAL HA   1 1 
        706 1 2 1 1 46 LEU H    .  46 LEU H    1 1 
        707 1 1 1 1 42 VAL HA   .  42 VAL HA   1 1 
        707 1 2 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        708 1 1 1 1 42 VAL HA   .  42 VAL HA   1 1 
        708 1 2 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        709 1 1 1 1 42 VAL HA   .  42 VAL HA   1 1 
        709 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
        710 1 1 1 1 42 VAL HB   .  42 VAL HB   1 1 
        710 1 2 1 1 43 THR H    .  43 THR H    1 1 
        711 1 1 1 1 42 VAL HB   .  42 VAL HB   1 1 
        711 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        712 1 1 1 1 42 VAL HB   .  42 VAL HB   1 1 
        712 1 2 1 1 46 LEU QB   .  46 LEU QB   1 1 
        713 1 1 1 1 42 VAL HB   .  42 VAL HB   1 1 
        713 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        714 1 1 1 1 42 VAL HB   .  42 VAL HB   1 1 
        714 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        715 1 1 1 1 42 VAL HB   .  42 VAL HB   1 1 
        715 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        716 1 1 1 1 42 VAL HB   .  42 VAL HB   1 1 
        716 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        717 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        717 1 2 1 1 43 THR H    .  43 THR H    1 1 
        718 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        718 1 2 1 1 46 LEU QB   .  46 LEU QB   1 1 
        719 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        719 1 2 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        720 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        720 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        721 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        721 1 2 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        722 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        722 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        723 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        723 1 2 1 1 56 LEU HA   .  56 LEU HA   1 1 
        724 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        724 1 2 1 1 56 LEU QB   .  56 LEU QB   1 1 
        725 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        725 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        726 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        726 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        727 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        727 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
        728 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        728 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
        729 1 1 1 1 42 VAL MG1  .  42 VAL QG1  1 1 
        729 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
        730 1 1 1 1 42 VAL MG2  .  42 VAL QG2  1 1 
        730 1 2 1 1 43 THR H    .  43 THR H    1 1 
        731 1 1 1 1 42 VAL MG2  .  42 VAL QG2  1 1 
        731 1 2 1 1 53 VAL MG1  .  53 VAL QG1  1 1 
        732 1 1 1 1 42 VAL MG2  .  42 VAL QG2  1 1 
        732 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        733 1 1 1 1 42 VAL MG2  .  42 VAL QG2  1 1 
        733 1 2 1 1 53 VAL MG2  .  53 VAL QG2  1 1 
        734 1 1 1 1 42 VAL MG2  .  42 VAL QG2  1 1 
        734 1 2 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        735 1 1 1 1 42 VAL MG2  .  42 VAL QG2  1 1 
        735 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        736 1 1 1 1 43 THR H    .  43 THR H    1 1 
        736 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        737 1 1 1 1 43 THR H    .  43 THR H    1 1 
        737 1 2 1 1 44 GLN QB   .  44 GLN QB   1 1 
        738 1 1 1 1 43 THR H    .  43 THR H    1 1 
        738 1 2 1 1 45 GLN H    .  45 GLN H    1 1 
        739 1 1 1 1 43 THR H    .  43 THR H    1 1 
        739 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        740 1 1 1 1 43 THR HA   .  43 THR HA   1 1 
        740 1 2 1 1 44 GLN HA   .  44 GLN HA   1 1 
        741 1 1 1 1 43 THR HA   .  43 THR HA   1 1 
        741 1 2 1 1 53 VAL HB   .  53 VAL HB   1 1 
        742 1 1 1 1 43 THR HA   .  43 THR HA   1 1 
        742 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        743 1 1 1 1 43 THR HB   .  43 THR HB   1 1 
        743 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        744 1 1 1 1 43 THR HB   .  43 THR HB   1 1 
        744 1 2 1 1 44 GLN HA   .  44 GLN HA   1 1 
        745 1 1 1 1 43 THR HB   .  43 THR HB   1 1 
        745 1 2 1 1 45 GLN H    .  45 GLN H    1 1 
        746 1 1 1 1 43 THR MG   .  43 THR QG2  1 1 
        746 1 2 1 1 44 GLN H    .  44 GLN H    1 1 
        747 1 1 1 1 43 THR MG   .  43 THR QG2  1 1 
        747 1 2 1 1 44 GLN HA   .  44 GLN HA   1 1 
        748 1 1 1 1 43 THR MG   .  43 THR QG2  1 1 
        748 1 2 1 1 44 GLN QB   .  44 GLN QB   1 1 
        749 1 1 1 1 43 THR MG   .  43 THR QG2  1 1 
        749 1 2 1 1 53 VAL HB   .  53 VAL HB   1 1 
        750 1 1 1 1 43 THR MG   .  43 THR QG2  1 1 
        750 1 2 1 1 53 VAL MG1  .  53 VAL QG1  1 1 
        751 1 1 1 1 43 THR MG   .  43 THR QG2  1 1 
        751 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        752 1 1 1 1 43 THR MG   .  43 THR QG2  1 1 
        752 1 2 1 1 53 VAL MG2  .  53 VAL QG2  1 1 
        753 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        753 1 2 1 1 44 GLN HE22 .  44 GLN HE22 1 1 
        754 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        754 1 2 1 1 44 GLN HG2  .  44 GLN HG2  1 1 
        755 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        755 1 2 1 1 44 GLN QG   .  44 GLN QG   1 1 
        756 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        756 1 2 1 1 44 GLN HG3  .  44 GLN HG3  1 1 
        757 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        757 1 2 1 1 45 GLN H    .  45 GLN H    1 1 
        758 1 1 1 1 44 GLN H    .  44 GLN H    1 1 
        758 1 2 1 1 46 LEU H    .  46 LEU H    1 1 
        759 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        759 1 2 1 1 44 GLN HE22 .  44 GLN HE22 1 1 
        760 1 1 1 1 44 GLN HA   .  44 GLN HA   1 1 
        760 1 2 1 1 45 GLN HA   .  45 GLN HA   1 1 
        761 1 1 1 1 44 GLN QB   .  44 GLN QB   1 1 
        761 1 2 1 1 45 GLN HA   .  45 GLN HA   1 1 
        762 1 1 1 1 44 GLN HB2  .  44 GLN HB2  1 1 
        762 1 2 1 1 45 GLN H    .  45 GLN H    1 1 
        763 1 1 1 1 44 GLN HB3  .  44 GLN HB3  1 1 
        763 1 2 1 1 45 GLN H    .  45 GLN H    1 1 
        764 1 1 1 1 44 GLN HE22 .  44 GLN HE22 1 1 
        764 1 2 1 1 45 GLN H    .  45 GLN H    1 1 
        765 1 1 1 1 44 GLN QG   .  44 GLN QG   1 1 
        765 1 2 1 1 45 GLN H    .  45 GLN H    1 1 
        766 1 1 1 1 45 GLN H    .  45 GLN H    1 1 
        766 1 2 1 1 46 LEU H    .  46 LEU H    1 1 
        767 1 1 1 1 45 GLN H    .  45 GLN H    1 1 
        767 1 2 1 1 46 LEU HA   .  46 LEU HA   1 1 
        768 1 1 1 1 45 GLN H    .  45 GLN H    1 1 
        768 1 2 1 1 46 LEU QB   .  46 LEU QB   1 1 
        769 1 1 1 1 45 GLN H    .  45 GLN H    1 1 
        769 1 2 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        770 1 1 1 1 45 GLN HA   .  45 GLN HA   1 1 
        770 1 2 2 1  7 THR MG   . 105 THR QG2  1 1 
        771 1 1 1 1 45 GLN HA   .  45 GLN HA   1 1 
        771 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
        772 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        772 1 2 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        773 1 1 1 1 46 LEU H    .  46 LEU H    1 1 
        773 1 2 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        774 1 1 1 1 46 LEU HA   .  46 LEU HA   1 1 
        774 1 2 1 1 48 HIS H    .  48 HID H    1 1 
        775 1 1 1 1 46 LEU HA   .  46 LEU HA   1 1 
        775 1 2 1 1 49 LEU H    .  49 LEU H    1 1 
        776 1 1 1 1 46 LEU HA   .  46 LEU HA   1 1 
        776 1 2 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        777 1 1 1 1 46 LEU HA   .  46 LEU HA   1 1 
        777 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        778 1 1 1 1 46 LEU QB   .  46 LEU QB   1 1 
        778 1 2 1 1 48 HIS H    .  48 HID H    1 1 
        779 1 1 1 1 46 LEU QB   .  46 LEU QB   1 1 
        779 1 2 1 1 49 LEU H    .  49 LEU H    1 1 
        780 1 1 1 1 46 LEU QB   .  46 LEU QB   1 1 
        780 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        781 1 1 1 1 46 LEU QB   .  46 LEU QB   1 1 
        781 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        782 1 1 1 1 46 LEU QB   .  46 LEU QB   1 1 
        782 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
        783 1 1 1 1 46 LEU QB   .  46 LEU QB   1 1 
        783 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
        784 1 1 1 1 46 LEU HB2  .  46 LEU HB2  1 1 
        784 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        785 1 1 1 1 46 LEU HB3  .  46 LEU HB3  1 1 
        785 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        786 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        786 1 2 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        787 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        787 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        788 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        788 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
        789 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        789 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
        790 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        790 1 2 1 1 80 ILE HA   .  80 ILE HA   1 1 
        791 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        791 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
        792 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        792 1 2 1 1 83 LEU HA   .  83 LEU HA   1 1 
        793 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        793 1 2 1 1 83 LEU QB   .  83 LEU QB   1 1 
        794 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        794 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
        795 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        795 1 2 2 1  7 THR MG   . 105 THR QG2  1 1 
        796 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        796 1 2 2 1  9 LEU HB2  . 107 LEU HB2  1 1 
        797 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        797 1 2 2 1  9 LEU HB3  . 107 LEU HB3  1 1 
        798 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        798 1 2 2 1  9 LEU MD2  . 107 LEU QD2  1 1 
        799 1 1 1 1 46 LEU QD   .  46 LEU QQD  1 1 
        799 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
        800 1 1 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        800 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
        801 1 1 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        801 1 2 1 1 83 LEU HB2  .  83 LEU HB2  1 1 
        802 1 1 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        802 1 2 1 1 83 LEU HB3  .  83 LEU HB3  1 1 
        803 1 1 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        803 1 2 1 1 83 LEU MD1  .  83 LEU QD1  1 1 
        804 1 1 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        804 1 2 1 1 83 LEU MD2  .  83 LEU QD2  1 1 
        805 1 1 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        805 1 2 2 1  9 LEU HB2  . 107 LEU HB2  1 1 
        806 1 1 1 1 46 LEU MD1  .  46 LEU QD1  1 1 
        806 1 2 2 1  9 LEU HB3  . 107 LEU HB3  1 1 
        807 1 1 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        807 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
        808 1 1 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        808 1 2 1 1 83 LEU HB2  .  83 LEU HB2  1 1 
        809 1 1 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        809 1 2 1 1 83 LEU HB3  .  83 LEU HB3  1 1 
        810 1 1 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        810 1 2 1 1 83 LEU MD1  .  83 LEU QD1  1 1 
        811 1 1 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        811 1 2 1 1 83 LEU MD2  .  83 LEU QD2  1 1 
        812 1 1 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        812 1 2 2 1  9 LEU HB2  . 107 LEU HB2  1 1 
        813 1 1 1 1 46 LEU MD2  .  46 LEU QD2  1 1 
        813 1 2 2 1  9 LEU HB3  . 107 LEU HB3  1 1 
        814 1 1 1 1 46 LEU HG   .  46 LEU HG   1 1 
        814 1 2 1 1 49 LEU H    .  49 LEU H    1 1 
        815 1 1 1 1 46 LEU HG   .  46 LEU HG   1 1 
        815 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        816 1 1 1 1 48 HIS H    .  48 HID H    1 1 
        816 1 2 1 1 49 LEU H    .  49 LEU H    1 1 
        817 1 1 1 1 48 HIS H    .  48 HID H    1 1 
        817 1 2 1 1 49 LEU HA   .  49 LEU HA   1 1 
        818 1 1 1 1 48 HIS H    .  48 HID H    1 1 
        818 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        819 1 1 1 1 48 HIS HA   .  48 HID HA   1 1 
        819 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        820 1 1 1 1 48 HIS QB   .  48 HID QB   1 1 
        820 1 2 1 1 49 LEU HA   .  49 LEU HA   1 1 
        821 1 1 1 1 48 HIS QB   .  48 HID QB   1 1 
        821 1 2 2 1  7 THR H    . 105 THR H    1 1 
        822 1 1 1 1 48 HIS HB2  .  48 HID HB2  1 1 
        822 1 2 1 1 49 LEU H    .  49 LEU H    1 1 
        823 1 1 1 1 48 HIS HB3  .  48 HID HB3  1 1 
        823 1 2 1 1 49 LEU H    .  49 LEU H    1 1 
        824 1 1 1 1 49 LEU H    .  49 LEU H    1 1 
        824 1 2 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        825 1 1 1 1 49 LEU H    .  49 LEU H    1 1 
        825 1 2 1 1 49 LEU HG   .  49 LEU HG   1 1 
        826 1 1 1 1 49 LEU H    .  49 LEU H    1 1 
        826 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        827 1 1 1 1 49 LEU HA   .  49 LEU HA   1 1 
        827 1 2 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        828 1 1 1 1 49 LEU HA   .  49 LEU HA   1 1 
        828 1 2 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
        829 1 1 1 1 49 LEU HA   .  49 LEU HA   1 1 
        829 1 2 1 1 86 GLU HB3  .  86 GLU HB3  1 1 
        830 1 1 1 1 49 LEU HA   .  49 LEU HA   1 1 
        830 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
        831 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        831 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        832 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        832 1 2 1 1 83 LEU HA   .  83 LEU HA   1 1 
        833 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        833 1 2 1 1 83 LEU QB   .  83 LEU QB   1 1 
        834 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        834 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
        835 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        835 1 2 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
        836 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        836 1 2 1 1 86 GLU HB3  .  86 GLU HB3  1 1 
        837 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        837 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
        838 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        838 1 2 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
        839 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        839 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
        840 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        840 1 2 1 1 87 ILE HA   .  87 ILE HA   1 1 
        841 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        841 1 2 1 1 87 ILE HB   .  87 ILE HB   1 1 
        842 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        842 1 2 1 1 87 ILE MD   .  87 ILE QD1  1 1 
        843 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        843 1 2 2 1  7 THR MG   . 105 THR QG2  1 1 
        844 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        844 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
        845 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        845 1 2 2 1 10 GLU HA   . 108 GLU HA   1 1 
        846 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        846 1 2 2 1 10 GLU HB2  . 108 GLU HB2  1 1 
        847 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        847 1 2 2 1 10 GLU HB3  . 108 GLU HB3  1 1 
        848 1 1 1 1 49 LEU MD1  .  49 LEU QD1  1 1 
        848 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
        849 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        849 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        850 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        850 1 2 1 1 83 LEU HA   .  83 LEU HA   1 1 
        851 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        851 1 2 1 1 83 LEU MD1  .  83 LEU QD1  1 1 
        852 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        852 1 2 1 1 83 LEU MD2  .  83 LEU QD2  1 1 
        853 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        853 1 2 1 1 84 ALA HA   .  84 ALA HA   1 1 
        854 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        854 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
        855 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        855 1 2 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
        856 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        856 1 2 1 1 86 GLU HB3  .  86 GLU HB3  1 1 
        857 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        857 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
        858 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        858 1 2 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
        859 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        859 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
        860 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        860 1 2 1 1 87 ILE HA   .  87 ILE HA   1 1 
        861 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        861 1 2 1 1 87 ILE HB   .  87 ILE HB   1 1 
        862 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        862 1 2 2 1 10 GLU HA   . 108 GLU HA   1 1 
        863 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        863 1 2 2 1 10 GLU HB2  . 108 GLU HB2  1 1 
        864 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        864 1 2 2 1 10 GLU QB   . 108 GLU QB   1 1 
        865 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        865 1 2 2 1 10 GLU HB3  . 108 GLU HB3  1 1 
        866 1 1 1 1 49 LEU MD2  .  49 LEU QD2  1 1 
        866 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
        867 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        867 1 2 1 1 50 LEU H    .  50 LEU H    1 1 
        868 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        868 1 2 1 1 50 LEU HG   .  50 LEU HG   1 1 
        869 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        869 1 2 1 1 83 LEU HA   .  83 LEU HA   1 1 
        870 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        870 1 2 1 1 83 LEU QB   .  83 LEU QB   1 1 
        871 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        871 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
        872 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        872 1 2 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
        873 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        873 1 2 1 1 86 GLU HB3  .  86 GLU HB3  1 1 
        874 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        874 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
        875 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        875 1 2 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
        876 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        876 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
        877 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        877 1 2 1 1 87 ILE HB   .  87 ILE HB   1 1 
        878 1 1 1 1 49 LEU HG   .  49 LEU HG   1 1 
        878 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
        879 1 1 1 1 50 LEU H    .  50 LEU H    1 1 
        879 1 2 1 1 50 LEU HG   .  50 LEU HG   1 1 
        880 1 1 1 1 50 LEU H    .  50 LEU H    1 1 
        880 1 2 1 1 51 LYS H    .  51 LYS H    1 1 
        881 1 1 1 1 50 LEU H    .  50 LEU H    1 1 
        881 1 2 1 1 51 LYS HA   .  51 LYS HA   1 1 
        882 1 1 1 1 50 LEU H    .  50 LEU H    1 1 
        882 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        883 1 1 1 1 50 LEU HA   .  50 LEU HA   1 1 
        883 1 2 1 1 51 LYS HA   .  51 LYS HA   1 1 
        884 1 1 1 1 50 LEU HA   .  50 LEU HA   1 1 
        884 1 2 1 1 51 LYS HB3  .  51 LYS HB3  1 1 
        885 1 1 1 1 50 LEU HA   .  50 LEU HA   1 1 
        885 1 2 1 1 51 LYS QG   .  51 LYS QG   1 1 
        886 1 1 1 1 50 LEU HA   .  50 LEU HA   1 1 
        886 1 2 1 1 86 GLU HB3  .  86 GLU HB3  1 1 
        887 1 1 1 1 50 LEU HA   .  50 LEU HA   1 1 
        887 1 2 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
        888 1 1 1 1 50 LEU HG   .  50 LEU HG   1 1 
        888 1 2 1 1 51 LYS H    .  51 LYS H    1 1 
        889 1 1 1 1 50 LEU HG   .  50 LEU HG   1 1 
        889 1 2 1 1 59 LYS QD   .  59 LYS QD   1 1 
        890 1 1 1 1 50 LEU HG   .  50 LEU HG   1 1 
        890 1 2 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
        891 1 1 1 1 50 LEU HG   .  50 LEU HG   1 1 
        891 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
        892 1 1 1 1 50 LEU HG   .  50 LEU HG   1 1 
        892 1 2 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
        893 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        893 1 2 1 1 51 LYS HD2  .  51 LYS HD2  1 1 
        894 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        894 1 2 1 1 51 LYS QD   .  51 LYS QD   1 1 
        895 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        895 1 2 1 1 51 LYS HD3  .  51 LYS HD3  1 1 
        896 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        896 1 2 1 1 51 LYS HE2  .  51 LYS HE2  1 1 
        897 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        897 1 2 1 1 51 LYS HE3  .  51 LYS HE3  1 1 
        898 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        898 1 2 1 1 51 LYS HG2  .  51 LYS HG2  1 1 
        899 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        899 1 2 1 1 51 LYS QG   .  51 LYS QG   1 1 
        900 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        900 1 2 1 1 51 LYS HG3  .  51 LYS HG3  1 1 
        901 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        901 1 2 1 1 52 ASP H    .  52 ASP H    1 1 
        902 1 1 1 1 51 LYS H    .  51 LYS H    1 1 
        902 1 2 1 1 52 ASP QB   .  52 ASP QB   1 1 
        903 1 1 1 1 51 LYS HA   .  51 LYS HA   1 1 
        903 1 2 1 1 52 ASP HA   .  52 ASP HA   1 1 
        904 1 1 1 1 51 LYS HA   .  51 LYS HA   1 1 
        904 1 2 1 1 52 ASP QB   .  52 ASP QB   1 1 
        905 1 1 1 1 51 LYS HA   .  51 LYS HA   1 1 
        905 1 2 1 1 53 VAL H    .  53 VAL H    1 1 
        906 1 1 1 1 51 LYS HA   .  51 LYS HA   1 1 
        906 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        907 1 1 1 1 51 LYS HB2  .  51 LYS HB2  1 1 
        907 1 2 1 1 52 ASP H    .  52 ASP H    1 1 
        908 1 1 1 1 51 LYS HB2  .  51 LYS HB2  1 1 
        908 1 2 1 1 53 VAL H    .  53 VAL H    1 1 
        909 1 1 1 1 51 LYS HB3  .  51 LYS HB3  1 1 
        909 1 2 1 1 52 ASP H    .  52 ASP H    1 1 
        910 1 1 1 1 51 LYS QD   .  51 LYS QD   1 1 
        910 1 2 1 1 52 ASP H    .  52 ASP H    1 1 
        911 1 1 1 1 51 LYS QD   .  51 LYS QD   1 1 
        911 1 2 1 1 52 ASP QB   .  52 ASP QB   1 1 
        912 1 1 1 1 51 LYS HD2  .  51 LYS HD2  1 1 
        912 1 2 1 1 52 ASP H    .  52 ASP H    1 1 
        913 1 1 1 1 51 LYS HD2  .  51 LYS HD2  1 1 
        913 1 2 1 1 52 ASP HB2  .  52 ASP HB2  1 1 
        914 1 1 1 1 51 LYS HD2  .  51 LYS HD2  1 1 
        914 1 2 1 1 52 ASP HB3  .  52 ASP HB3  1 1 
        915 1 1 1 1 51 LYS HD3  .  51 LYS HD3  1 1 
        915 1 2 1 1 52 ASP H    .  52 ASP H    1 1 
        916 1 1 1 1 51 LYS HD3  .  51 LYS HD3  1 1 
        916 1 2 1 1 52 ASP HB2  .  52 ASP HB2  1 1 
        917 1 1 1 1 51 LYS HD3  .  51 LYS HD3  1 1 
        917 1 2 1 1 52 ASP HB3  .  52 ASP HB3  1 1 
        918 1 1 1 1 51 LYS QG   .  51 LYS QG   1 1 
        918 1 2 1 1 52 ASP H    .  52 ASP H    1 1 
        919 1 1 1 1 51 LYS QG   .  51 LYS QG   1 1 
        919 1 2 1 1 52 ASP QB   .  52 ASP QB   1 1 
        920 1 1 1 1 51 LYS QG   .  51 LYS QG   1 1 
        920 1 2 1 1 53 VAL H    .  53 VAL H    1 1 
        921 1 1 1 1 51 LYS HG2  .  51 LYS HG2  1 1 
        921 1 2 1 1 52 ASP H    .  52 ASP H    1 1 
        922 1 1 1 1 51 LYS HG2  .  51 LYS HG2  1 1 
        922 1 2 1 1 52 ASP HB2  .  52 ASP HB2  1 1 
        923 1 1 1 1 51 LYS HG2  .  51 LYS HG2  1 1 
        923 1 2 1 1 52 ASP HB3  .  52 ASP HB3  1 1 
        924 1 1 1 1 51 LYS HG3  .  51 LYS HG3  1 1 
        924 1 2 1 1 52 ASP H    .  52 ASP H    1 1 
        925 1 1 1 1 51 LYS HG3  .  51 LYS HG3  1 1 
        925 1 2 1 1 52 ASP HB2  .  52 ASP HB2  1 1 
        926 1 1 1 1 51 LYS HG3  .  51 LYS HG3  1 1 
        926 1 2 1 1 52 ASP HB3  .  52 ASP HB3  1 1 
        927 1 1 1 1 52 ASP H    .  52 ASP H    1 1 
        927 1 2 1 1 53 VAL H    .  53 VAL H    1 1 
        928 1 1 1 1 52 ASP H    .  52 ASP H    1 1 
        928 1 2 1 1 53 VAL HB   .  53 VAL HB   1 1 
        929 1 1 1 1 52 ASP H    .  52 ASP H    1 1 
        929 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        930 1 1 1 1 52 ASP H    .  52 ASP H    1 1 
        930 1 2 1 1 54 GLY H    .  54 GLY H    1 1 
        931 1 1 1 1 52 ASP HA   .  52 ASP HA   1 1 
        931 1 2 1 1 53 VAL HA   .  53 VAL HA   1 1 
        932 1 1 1 1 52 ASP HA   .  52 ASP HA   1 1 
        932 1 2 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        933 1 1 1 1 52 ASP HA   .  52 ASP HA   1 1 
        933 1 2 1 1 54 GLY H    .  54 GLY H    1 1 
        934 1 1 1 1 52 ASP HA   .  52 ASP HA   1 1 
        934 1 2 1 1 54 GLY QA   .  54 GLY QA   1 1 
        935 1 1 1 1 52 ASP HA   .  52 ASP HA   1 1 
        935 1 2 1 1 55 SER H    .  55 SER H    1 1 
        936 1 1 1 1 52 ASP HA   .  52 ASP HA   1 1 
        936 1 2 1 1 55 SER QB   .  55 SER QB   1 1 
        937 1 1 1 1 52 ASP QB   .  52 ASP QB   1 1 
        937 1 2 1 1 54 GLY H    .  54 GLY H    1 1 
        938 1 1 1 1 52 ASP HB2  .  52 ASP HB2  1 1 
        938 1 2 1 1 53 VAL H    .  53 VAL H    1 1 
        939 1 1 1 1 52 ASP HB2  .  52 ASP HB2  1 1 
        939 1 2 1 1 55 SER H    .  55 SER H    1 1 
        940 1 1 1 1 52 ASP HB3  .  52 ASP HB3  1 1 
        940 1 2 1 1 53 VAL H    .  53 VAL H    1 1 
        941 1 1 1 1 52 ASP HB3  .  52 ASP HB3  1 1 
        941 1 2 1 1 55 SER H    .  55 SER H    1 1 
        942 1 1 1 1 53 VAL H    .  53 VAL H    1 1 
        942 1 2 1 1 53 VAL MG1  .  53 VAL QG1  1 1 
        943 1 1 1 1 53 VAL H    .  53 VAL H    1 1 
        943 1 2 1 1 53 VAL MG2  .  53 VAL QG2  1 1 
        944 1 1 1 1 53 VAL H    .  53 VAL H    1 1 
        944 1 2 1 1 54 GLY H    .  54 GLY H    1 1 
        945 1 1 1 1 53 VAL H    .  53 VAL H    1 1 
        945 1 2 1 1 55 SER H    .  55 SER H    1 1 
        946 1 1 1 1 53 VAL HA   .  53 VAL HA   1 1 
        946 1 2 1 1 54 GLY QA   .  54 GLY QA   1 1 
        947 1 1 1 1 53 VAL HA   .  53 VAL HA   1 1 
        947 1 2 1 1 55 SER H    .  55 SER H    1 1 
        948 1 1 1 1 53 VAL HB   .  53 VAL HB   1 1 
        948 1 2 1 1 54 GLY H    .  54 GLY H    1 1 
        949 1 1 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        949 1 2 1 1 54 GLY H    .  54 GLY H    1 1 
        950 1 1 1 1 53 VAL QG   .  53 VAL QQG  1 1 
        950 1 2 1 1 54 GLY QA   .  54 GLY QA   1 1 
        951 1 1 1 1 53 VAL MG1  .  53 VAL QG1  1 1 
        951 1 2 1 1 54 GLY H    .  54 GLY H    1 1 
        952 1 1 1 1 53 VAL MG1  .  53 VAL QG1  1 1 
        952 1 2 1 1 54 GLY HA2  .  54 GLY HA2  1 1 
        953 1 1 1 1 53 VAL MG1  .  53 VAL QG1  1 1 
        953 1 2 1 1 54 GLY HA3  .  54 GLY HA1  1 1 
        954 1 1 1 1 53 VAL MG2  .  53 VAL QG2  1 1 
        954 1 2 1 1 54 GLY H    .  54 GLY H    1 1 
        955 1 1 1 1 53 VAL MG2  .  53 VAL QG2  1 1 
        955 1 2 1 1 54 GLY HA2  .  54 GLY HA2  1 1 
        956 1 1 1 1 53 VAL MG2  .  53 VAL QG2  1 1 
        956 1 2 1 1 54 GLY HA3  .  54 GLY HA1  1 1 
        957 1 1 1 1 54 GLY H    .  54 GLY H    1 1 
        957 1 2 1 1 55 SER H    .  55 SER H    1 1 
        958 1 1 1 1 54 GLY QA   .  54 GLY QA   1 1 
        958 1 2 1 1 55 SER HA   .  55 SER HA   1 1 
        959 1 1 1 1 54 GLY QA   .  54 GLY QA   1 1 
        959 1 2 1 1 55 SER QB   .  55 SER QB   1 1 
        960 1 1 1 1 55 SER H    .  55 SER H    1 1 
        960 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
        961 1 1 1 1 55 SER HA   .  55 SER HA   1 1 
        961 1 2 1 1 56 LEU HA   .  56 LEU HA   1 1 
        962 1 1 1 1 55 SER HA   .  55 SER HA   1 1 
        962 1 2 1 1 57 ASP H    .  57 ASP H    1 1 
        963 1 1 1 1 55 SER QB   .  55 SER QB   1 1 
        963 1 2 1 1 56 LEU HA   .  56 LEU HA   1 1 
        964 1 1 1 1 55 SER QB   .  55 SER QB   1 1 
        964 1 2 1 1 57 ASP H    .  57 ASP H    1 1 
        965 1 1 1 1 55 SER HB2  .  55 SER HB2  1 1 
        965 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
        966 1 1 1 1 55 SER HB3  .  55 SER HB3  1 1 
        966 1 2 1 1 56 LEU H    .  56 LEU H    1 1 
        967 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
        967 1 2 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
        968 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
        968 1 2 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
        969 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
        969 1 2 1 1 56 LEU HG   .  56 LEU HG   1 1 
        970 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
        970 1 2 1 1 57 ASP H    .  57 ASP H    1 1 
        971 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
        971 1 2 1 1 57 ASP HA   .  57 ASP HA   1 1 
        972 1 1 1 1 56 LEU H    .  56 LEU H    1 1 
        972 1 2 1 1 58 GLU H    .  58 GLU H    1 1 
        973 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        973 1 2 1 1 57 ASP HA   .  57 ASP HA   1 1 
        974 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        974 1 2 1 1 58 GLU H    .  58 GLU H    1 1 
        975 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        975 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
        976 1 1 1 1 56 LEU HA   .  56 LEU HA   1 1 
        976 1 2 1 1 60 MET H    .  60 MET H    1 1 
        977 1 1 1 1 56 LEU QB   .  56 LEU QB   1 1 
        977 1 2 1 1 57 ASP HA   .  57 ASP HA   1 1 
        978 1 1 1 1 56 LEU HB2  .  56 LEU HB2  1 1 
        978 1 2 1 1 57 ASP H    .  57 ASP H    1 1 
        979 1 1 1 1 56 LEU HB3  .  56 LEU HB3  1 1 
        979 1 2 1 1 57 ASP H    .  57 ASP H    1 1 
        980 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        980 1 2 1 1 58 GLU QG   .  58 GLU QG   1 1 
        981 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        981 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
        982 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        982 1 2 1 1 59 LYS HA   .  59 LYS HA   1 1 
        983 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        983 1 2 1 1 60 MET H    .  60 MET H    1 1 
        984 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        984 1 2 1 1 60 MET HA   .  60 MET HA   1 1 
        985 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        985 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
        986 1 1 1 1 56 LEU QD   .  56 LEU QQD  1 1 
        986 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
        987 1 1 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
        987 1 2 1 1 57 ASP H    .  57 ASP H    1 1 
        988 1 1 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
        988 1 2 1 1 57 ASP HA   .  57 ASP HA   1 1 
        989 1 1 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
        989 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
        990 1 1 1 1 56 LEU MD1  .  56 LEU QD1  1 1 
        990 1 2 1 1 60 MET H    .  60 MET H    1 1 
        991 1 1 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
        991 1 2 1 1 57 ASP H    .  57 ASP H    1 1 
        992 1 1 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
        992 1 2 1 1 57 ASP HA   .  57 ASP HA   1 1 
        993 1 1 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
        993 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
        994 1 1 1 1 56 LEU MD2  .  56 LEU QD2  1 1 
        994 1 2 1 1 60 MET H    .  60 MET H    1 1 
        995 1 1 1 1 56 LEU HG   .  56 LEU HG   1 1 
        995 1 2 1 1 60 MET QB   .  60 MET QB   1 1 
        996 1 1 1 1 57 ASP H    .  57 ASP H    1 1 
        996 1 2 1 1 58 GLU H    .  58 GLU H    1 1 
        997 1 1 1 1 57 ASP H    .  57 ASP H    1 1 
        997 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
        998 1 1 1 1 57 ASP HA   .  57 ASP HA   1 1 
        998 1 2 1 1 58 GLU HA   .  58 GLU HA   1 1 
        999 1 1 1 1 57 ASP HA   .  57 ASP HA   1 1 
        999 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
       1000 1 1 1 1 57 ASP HA   .  57 ASP HA   1 1 
       1000 1 2 1 1 60 MET H    .  60 MET H    1 1 
       1001 1 1 1 1 57 ASP HA   .  57 ASP HA   1 1 
       1001 1 2 1 1 60 MET HB2  .  60 MET HB2  1 1 
       1002 1 1 1 1 57 ASP HA   .  57 ASP HA   1 1 
       1002 1 2 1 1 60 MET HB3  .  60 MET HB3  1 1 
       1003 1 1 1 1 57 ASP HA   .  57 ASP HA   1 1 
       1003 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1004 1 1 1 1 57 ASP HB2  .  57 ASP HB2  1 1 
       1004 1 2 1 1 58 GLU H    .  58 GLU H    1 1 
       1005 1 1 1 1 57 ASP HB2  .  57 ASP HB2  1 1 
       1005 1 2 1 1 58 GLU HA   .  58 GLU HA   1 1 
       1006 1 1 1 1 57 ASP HB2  .  57 ASP HB2  1 1 
       1006 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1007 1 1 1 1 57 ASP HB2  .  57 ASP HB2  1 1 
       1007 1 2 1 1 61 LYS QE   .  61 LYS QE   1 1 
       1008 1 1 1 1 57 ASP HB3  .  57 ASP HB3  1 1 
       1008 1 2 1 1 58 GLU H    .  58 GLU H    1 1 
       1009 1 1 1 1 57 ASP HB3  .  57 ASP HB3  1 1 
       1009 1 2 1 1 58 GLU HA   .  58 GLU HA   1 1 
       1010 1 1 1 1 57 ASP HB3  .  57 ASP HB3  1 1 
       1010 1 2 1 1 58 GLU QB   .  58 GLU QB   1 1 
       1011 1 1 1 1 57 ASP HB3  .  57 ASP HB3  1 1 
       1011 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
       1012 1 1 1 1 58 GLU H    .  58 GLU H    1 1 
       1012 1 2 1 1 58 GLU QG   .  58 GLU QG   1 1 
       1013 1 1 1 1 58 GLU H    .  58 GLU H    1 1 
       1013 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
       1014 1 1 1 1 58 GLU H    .  58 GLU H    1 1 
       1014 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1015 1 1 1 1 58 GLU HA   .  58 GLU HA   1 1 
       1015 1 2 1 1 59 LYS HA   .  59 LYS HA   1 1 
       1016 1 1 1 1 58 GLU HA   .  58 GLU HA   1 1 
       1016 1 2 1 1 59 LYS QE   .  59 LYS QE   1 1 
       1017 1 1 1 1 58 GLU HA   .  58 GLU HA   1 1 
       1017 1 2 1 1 60 MET H    .  60 MET H    1 1 
       1018 1 1 1 1 58 GLU HA   .  58 GLU HA   1 1 
       1018 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1019 1 1 1 1 58 GLU HA   .  58 GLU HA   1 1 
       1019 1 2 1 1 61 LYS QD   .  61 LYS QD   1 1 
       1020 1 1 1 1 58 GLU HA   .  58 GLU HA   1 1 
       1020 1 2 1 1 61 LYS QE   .  61 LYS QE   1 1 
       1021 1 1 1 1 58 GLU HA   .  58 GLU HA   1 1 
       1021 1 2 1 1 62 SER H    .  62 SER H    1 1 
       1022 1 1 1 1 58 GLU QB   .  58 GLU QB   1 1 
       1022 1 2 1 1 59 LYS HA   .  59 LYS HA   1 1 
       1023 1 1 1 1 58 GLU QB   .  58 GLU QB   1 1 
       1023 1 2 1 1 62 SER H    .  62 SER H    1 1 
       1024 1 1 1 1 58 GLU HB2  .  58 GLU HB2  1 1 
       1024 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
       1025 1 1 1 1 58 GLU HB3  .  58 GLU HB3  1 1 
       1025 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
       1026 1 1 1 1 58 GLU QG   .  58 GLU QG   1 1 
       1026 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
       1027 1 1 1 1 58 GLU QG   .  58 GLU QG   1 1 
       1027 1 2 1 1 60 MET H    .  60 MET H    1 1 
       1028 1 1 1 1 58 GLU HG2  .  58 GLU HG2  1 1 
       1028 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
       1029 1 1 1 1 58 GLU HG2  .  58 GLU HG2  1 1 
       1029 1 2 1 1 59 LYS HA   .  59 LYS HA   1 1 
       1030 1 1 1 1 58 GLU HG2  .  58 GLU HG2  1 1 
       1030 1 2 1 1 59 LYS HE2  .  59 LYS HE2  1 1 
       1031 1 1 1 1 58 GLU HG2  .  58 GLU HG2  1 1 
       1031 1 2 1 1 59 LYS HE3  .  59 LYS HE3  1 1 
       1032 1 1 1 1 58 GLU HG3  .  58 GLU HG3  1 1 
       1032 1 2 1 1 59 LYS H    .  59 LYS H    1 1 
       1033 1 1 1 1 58 GLU HG3  .  58 GLU HG3  1 1 
       1033 1 2 1 1 59 LYS HA   .  59 LYS HA   1 1 
       1034 1 1 1 1 58 GLU HG3  .  58 GLU HG3  1 1 
       1034 1 2 1 1 59 LYS HE2  .  59 LYS HE2  1 1 
       1035 1 1 1 1 58 GLU HG3  .  58 GLU HG3  1 1 
       1035 1 2 1 1 59 LYS HE3  .  59 LYS HE3  1 1 
       1036 1 1 1 1 59 LYS H    .  59 LYS H    1 1 
       1036 1 2 1 1 59 LYS HD2  .  59 LYS HD2  1 1 
       1037 1 1 1 1 59 LYS H    .  59 LYS H    1 1 
       1037 1 2 1 1 59 LYS QD   .  59 LYS QD   1 1 
       1038 1 1 1 1 59 LYS H    .  59 LYS H    1 1 
       1038 1 2 1 1 59 LYS HD3  .  59 LYS HD3  1 1 
       1039 1 1 1 1 59 LYS H    .  59 LYS H    1 1 
       1039 1 2 1 1 60 MET H    .  60 MET H    1 1 
       1040 1 1 1 1 59 LYS H    .  59 LYS H    1 1 
       1040 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1041 1 1 1 1 59 LYS H    .  59 LYS H    1 1 
       1041 1 2 1 1 62 SER H    .  62 SER H    1 1 
       1042 1 1 1 1 59 LYS HA   .  59 LYS HA   1 1 
       1042 1 2 1 1 60 MET HA   .  60 MET HA   1 1 
       1043 1 1 1 1 59 LYS HA   .  59 LYS HA   1 1 
       1043 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1044 1 1 1 1 59 LYS HA   .  59 LYS HA   1 1 
       1044 1 2 1 1 62 SER H    .  62 SER H    1 1 
       1045 1 1 1 1 59 LYS HA   .  59 LYS HA   1 1 
       1045 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
       1046 1 1 1 1 59 LYS QD   .  59 LYS QD   1 1 
       1046 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1047 1 1 1 1 59 LYS QE   .  59 LYS QE   1 1 
       1047 1 2 1 1 62 SER H    .  62 SER H    1 1 
       1048 1 1 1 1 60 MET H    .  60 MET H    1 1 
       1048 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1049 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
       1049 1 2 1 1 62 SER H    .  62 SER H    1 1 
       1050 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
       1050 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
       1051 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
       1051 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1052 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
       1052 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1053 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
       1053 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1054 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
       1054 1 2 1 1 71 LEU MD2  .  71 LEU QD2  1 1 
       1055 1 1 1 1 60 MET QB   .  60 MET QB   1 1 
       1055 1 2 1 1 61 LYS HA   .  61 LYS HA   1 1 
       1056 1 1 1 1 60 MET QB   .  60 MET QB   1 1 
       1056 1 2 1 1 62 SER H    .  62 SER H    1 1 
       1057 1 1 1 1 60 MET HB2  .  60 MET HB2  1 1 
       1057 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1058 1 1 1 1 60 MET HB3  .  60 MET HB3  1 1 
       1058 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1059 1 1 1 1 60 MET QG   .  60 MET QG   1 1 
       1059 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1060 1 1 1 1 60 MET QG   .  60 MET QG   1 1 
       1060 1 2 1 1 71 LEU HG   .  71 LEU HG   1 1 
       1061 1 1 1 1 60 MET HG2  .  60 MET HG2  1 1 
       1061 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1062 1 1 1 1 60 MET HG3  .  60 MET HG3  1 1 
       1062 1 2 1 1 61 LYS H    .  61 LYS H    1 1 
       1063 1 1 1 1 61 LYS H    .  61 LYS H    1 1 
       1063 1 2 1 1 61 LYS QE   .  61 LYS QE   1 1 
       1064 1 1 1 1 61 LYS H    .  61 LYS H    1 1 
       1064 1 2 1 1 62 SER H    .  62 SER H    1 1 
       1065 1 1 1 1 61 LYS H    .  61 LYS H    1 1 
       1065 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
       1066 1 1 1 1 61 LYS H    .  61 LYS H    1 1 
       1066 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1067 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
       1067 1 2 1 1 61 LYS HE2  .  61 LYS HE2  1 1 
       1068 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
       1068 1 2 1 1 61 LYS QE   .  61 LYS QE   1 1 
       1069 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
       1069 1 2 1 1 61 LYS HE3  .  61 LYS HE3  1 1 
       1070 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
       1070 1 2 1 1 62 SER HA   .  62 SER HA   1 1 
       1071 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
       1071 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
       1072 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
       1072 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1073 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
       1073 1 2 1 1 64 ASP HB2  .  64 ASP HB2  1 1 
       1074 1 1 1 1 61 LYS HA   .  61 LYS HA   1 1 
       1074 1 2 1 1 64 ASP HB3  .  64 ASP HB3  1 1 
       1075 1 1 1 1 61 LYS QD   .  61 LYS QD   1 1 
       1075 1 2 1 1 67 GLN HE22 .  67 GLN HE22 1 1 
       1076 1 1 1 1 61 LYS QE   .  61 LYS QE   1 1 
       1076 1 2 1 1 67 GLN HE22 .  67 GLN HE22 1 1 
       1077 1 1 1 1 62 SER H    .  62 SER H    1 1 
       1077 1 2 1 1 63 LEU H    .  63 LEU H    1 1 
       1078 1 1 1 1 62 SER H    .  62 SER H    1 1 
       1078 1 2 1 1 63 LEU QB   .  63 LEU QB   1 1 
       1079 1 1 1 1 62 SER H    .  62 SER H    1 1 
       1079 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1080 1 1 1 1 62 SER HA   .  62 SER HA   1 1 
       1080 1 2 1 1 63 LEU HA   .  63 LEU HA   1 1 
       1081 1 1 1 1 62 SER HA   .  62 SER HA   1 1 
       1081 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1082 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
       1082 1 2 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
       1083 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
       1083 1 2 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1084 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
       1084 1 2 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
       1085 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
       1085 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1086 1 1 1 1 63 LEU H    .  63 LEU H    1 1 
       1086 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1087 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
       1087 1 2 1 1 65 VAL H    .  65 VAL H    1 1 
       1088 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
       1088 1 2 1 1 65 VAL QG   .  65 VAL QQG  1 1 
       1089 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
       1089 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1090 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
       1090 1 2 1 1 75 GLU HA   .  75 GLU HA   1 1 
       1091 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
       1091 1 2 1 1 78 ARG HB2  .  78 ARG HB2  1 1 
       1092 1 1 1 1 63 LEU HA   .  63 LEU HA   1 1 
       1092 1 2 1 1 78 ARG HB3  .  78 ARG HB3  1 1 
       1093 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
       1093 1 2 1 1 65 VAL H    .  65 VAL H    1 1 
       1094 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
       1094 1 2 1 1 71 LEU QB   .  71 LEU QB   1 1 
       1095 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
       1095 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1096 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
       1096 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1097 1 1 1 1 63 LEU QB   .  63 LEU QB   1 1 
       1097 1 2 1 1 79 LEU QB   .  79 LEU QB   1 1 
       1098 1 1 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
       1098 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1099 1 1 1 1 63 LEU HB2  .  63 LEU HB2  1 1 
       1099 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1100 1 1 1 1 63 LEU HB3  .  63 LEU HB3  1 1 
       1100 1 2 1 1 64 ASP H    .  64 ASP H    1 1 
       1101 1 1 1 1 63 LEU HB3  .  63 LEU HB3  1 1 
       1101 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1102 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1102 1 2 1 1 71 LEU QB   .  71 LEU QB   1 1 
       1103 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1103 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1104 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1104 1 2 1 1 71 LEU MD2  .  71 LEU QD2  1 1 
       1105 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1105 1 2 1 1 71 LEU HG   .  71 LEU HG   1 1 
       1106 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1106 1 2 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1107 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1107 1 2 1 1 78 ARG H    .  78 ARG H    1 1 
       1108 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1108 1 2 1 1 78 ARG HA   .  78 ARG HA   1 1 
       1109 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1109 1 2 1 1 78 ARG HB2  .  78 ARG HB2  1 1 
       1110 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1110 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1111 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1111 1 2 1 1 79 LEU QB   .  79 LEU QB   1 1 
       1112 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1112 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1113 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1113 1 2 1 1 82 GLU HB3  .  82 GLU HB3  1 1 
       1114 1 1 1 1 63 LEU QD   .  63 LEU QQD  1 1 
       1114 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1115 1 1 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
       1115 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1116 1 1 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
       1116 1 2 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1117 1 1 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
       1117 1 2 1 1 78 ARG HB3  .  78 ARG HB3  1 1 
       1118 1 1 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
       1118 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1119 1 1 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
       1119 1 2 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1120 1 1 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
       1120 1 2 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1121 1 1 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
       1121 1 2 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1122 1 1 1 1 63 LEU MD1  .  63 LEU QD1  1 1 
       1122 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1123 1 1 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
       1123 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1124 1 1 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
       1124 1 2 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1125 1 1 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
       1125 1 2 1 1 78 ARG HB3  .  78 ARG HB3  1 1 
       1126 1 1 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
       1126 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1127 1 1 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
       1127 1 2 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1128 1 1 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
       1128 1 2 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1129 1 1 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
       1129 1 2 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1130 1 1 1 1 63 LEU MD2  .  63 LEU QD2  1 1 
       1130 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1131 1 1 1 1 64 ASP H    .  64 ASP H    1 1 
       1131 1 2 1 1 65 VAL H    .  65 VAL H    1 1 
       1132 1 1 1 1 64 ASP H    .  64 ASP H    1 1 
       1132 1 2 1 1 65 VAL HA   .  65 VAL HA   1 1 
       1133 1 1 1 1 64 ASP H    .  64 ASP H    1 1 
       1133 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1134 1 1 1 1 64 ASP H    .  64 ASP H    1 1 
       1134 1 2 1 1 71 LEU MD2  .  71 LEU QD2  1 1 
       1135 1 1 1 1 64 ASP HA   .  64 ASP HA   1 1 
       1135 1 2 1 1 65 VAL HA   .  65 VAL HA   1 1 
       1136 1 1 1 1 64 ASP HA   .  64 ASP HA   1 1 
       1136 1 2 1 1 65 VAL MG1  .  65 VAL QG1  1 1 
       1137 1 1 1 1 64 ASP HA   .  64 ASP HA   1 1 
       1137 1 2 1 1 65 VAL MG2  .  65 VAL QG2  1 1 
       1138 1 1 1 1 64 ASP HA   .  64 ASP HA   1 1 
       1138 1 2 1 1 66 ASN H    .  66 ASN H    1 1 
       1139 1 1 1 1 64 ASP HA   .  64 ASP HA   1 1 
       1139 1 2 1 1 67 GLN H    .  67 GLN H    1 1 
       1140 1 1 1 1 64 ASP HA   .  64 ASP HA   1 1 
       1140 1 2 1 1 70 GLU H    .  70 GLU H    1 1 
       1141 1 1 1 1 64 ASP HA   .  64 ASP HA   1 1 
       1141 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1142 1 1 1 1 64 ASP HA   .  64 ASP HA   1 1 
       1142 1 2 1 1 72 LYS H    .  72 LYS H    1 1 
       1143 1 1 1 1 64 ASP QB   .  64 ASP QB   1 1 
       1143 1 2 1 1 68 ASP H    .  68 ASP H    1 1 
       1144 1 1 1 1 64 ASP QB   .  64 ASP QB   1 1 
       1144 1 2 1 1 69 SER H    .  69 SER H    1 1 
       1145 1 1 1 1 64 ASP QB   .  64 ASP QB   1 1 
       1145 1 2 1 1 70 GLU H    .  70 GLU H    1 1 
       1146 1 1 1 1 64 ASP QB   .  64 ASP QB   1 1 
       1146 1 2 1 1 71 LEU HG   .  71 LEU HG   1 1 
       1147 1 1 1 1 64 ASP HB2  .  64 ASP HB2  1 1 
       1147 1 2 1 1 65 VAL H    .  65 VAL H    1 1 
       1148 1 1 1 1 64 ASP HB2  .  64 ASP HB2  1 1 
       1148 1 2 1 1 67 GLN H    .  67 GLN H    1 1 
       1149 1 1 1 1 64 ASP HB2  .  64 ASP HB2  1 1 
       1149 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1150 1 1 1 1 64 ASP HB3  .  64 ASP HB3  1 1 
       1150 1 2 1 1 65 VAL H    .  65 VAL H    1 1 
       1151 1 1 1 1 64 ASP HB3  .  64 ASP HB3  1 1 
       1151 1 2 1 1 67 GLN H    .  67 GLN H    1 1 
       1152 1 1 1 1 64 ASP HB3  .  64 ASP HB3  1 1 
       1152 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1153 1 1 1 1 65 VAL H    .  65 VAL H    1 1 
       1153 1 2 1 1 65 VAL MG1  .  65 VAL QG1  1 1 
       1154 1 1 1 1 65 VAL H    .  65 VAL H    1 1 
       1154 1 2 1 1 65 VAL MG2  .  65 VAL QG2  1 1 
       1155 1 1 1 1 65 VAL H    .  65 VAL H    1 1 
       1155 1 2 1 1 66 ASN H    .  66 ASN H    1 1 
       1156 1 1 1 1 65 VAL H    .  65 VAL H    1 1 
       1156 1 2 1 1 67 GLN H    .  67 GLN H    1 1 
       1157 1 1 1 1 65 VAL H    .  65 VAL H    1 1 
       1157 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1158 1 1 1 1 65 VAL H    .  65 VAL H    1 1 
       1158 1 2 1 1 75 GLU HA   .  75 GLU HA   1 1 
       1159 1 1 1 1 65 VAL HA   .  65 VAL HA   1 1 
       1159 1 2 1 1 67 GLN H    .  67 GLN H    1 1 
       1160 1 1 1 1 65 VAL HA   .  65 VAL HA   1 1 
       1160 1 2 1 1 67 GLN QB   .  67 GLN QB   1 1 
       1161 1 1 1 1 65 VAL HB   .  65 VAL HB   1 1 
       1161 1 2 1 1 66 ASN H    .  66 ASN H    1 1 
       1162 1 1 1 1 65 VAL HB   .  65 VAL HB   1 1 
       1162 1 2 1 1 66 ASN HA   .  66 ASN HA   1 1 
       1163 1 1 1 1 65 VAL QG   .  65 VAL QQG  1 1 
       1163 1 2 1 1 66 ASN HA   .  66 ASN HA   1 1 
       1164 1 1 1 1 65 VAL QG   .  65 VAL QQG  1 1 
       1164 1 2 1 1 66 ASN HD21 .  66 ASN HD21 1 1 
       1165 1 1 1 1 65 VAL QG   .  65 VAL QQG  1 1 
       1165 1 2 1 1 67 GLN H    .  67 GLN H    1 1 
       1166 1 1 1 1 65 VAL QG   .  65 VAL QQG  1 1 
       1166 1 2 1 1 74 ASN QD   .  74 ASN QD2  1 1 
       1167 1 1 1 1 65 VAL MG1  .  65 VAL QG1  1 1 
       1167 1 2 1 1 66 ASN H    .  66 ASN H    1 1 
       1168 1 1 1 1 65 VAL MG2  .  65 VAL QG2  1 1 
       1168 1 2 1 1 66 ASN H    .  66 ASN H    1 1 
       1169 1 1 1 1 66 ASN H    .  66 ASN H    1 1 
       1169 1 2 1 1 66 ASN HD21 .  66 ASN HD21 1 1 
       1170 1 1 1 1 66 ASN H    .  66 ASN H    1 1 
       1170 1 2 1 1 67 GLN H    .  67 GLN H    1 1 
       1171 1 1 1 1 66 ASN H    .  66 ASN H    1 1 
       1171 1 2 1 1 67 GLN HA   .  67 GLN HA   1 1 
       1172 1 1 1 1 66 ASN H    .  66 ASN H    1 1 
       1172 1 2 1 1 68 ASP H    .  68 ASP H    1 1 
       1173 1 1 1 1 66 ASN HA   .  66 ASN HA   1 1 
       1173 1 2 1 1 68 ASP H    .  68 ASP H    1 1 
       1174 1 1 1 1 67 GLN H    .  67 GLN H    1 1 
       1174 1 2 1 1 67 GLN QG   .  67 GLN QG   1 1 
       1175 1 1 1 1 67 GLN H    .  67 GLN H    1 1 
       1175 1 2 1 1 68 ASP H    .  68 ASP H    1 1 
       1176 1 1 1 1 67 GLN H    .  67 GLN H    1 1 
       1176 1 2 1 1 69 SER H    .  69 SER H    1 1 
       1177 1 1 1 1 67 GLN H    .  67 GLN H    1 1 
       1177 1 2 1 1 70 GLU H    .  70 GLU H    1 1 
       1178 1 1 1 1 67 GLN HA   .  67 GLN HA   1 1 
       1178 1 2 1 1 67 GLN HE21 .  67 GLN HE21 1 1 
       1179 1 1 1 1 67 GLN HA   .  67 GLN HA   1 1 
       1179 1 2 1 1 67 GLN HE22 .  67 GLN HE22 1 1 
       1180 1 1 1 1 67 GLN HA   .  67 GLN HA   1 1 
       1180 1 2 1 1 68 ASP HA   .  68 ASP HA   1 1 
       1181 1 1 1 1 67 GLN HA   .  67 GLN HA   1 1 
       1181 1 2 1 1 69 SER H    .  69 SER H    1 1 
       1182 1 1 1 1 67 GLN HA   .  67 GLN HA   1 1 
       1182 1 2 1 1 69 SER HA   .  69 SER HA   1 1 
       1183 1 1 1 1 67 GLN HB2  .  67 GLN HB2  1 1 
       1183 1 2 1 1 68 ASP H    .  68 ASP H    1 1 
       1184 1 1 1 1 67 GLN HB3  .  67 GLN HB3  1 1 
       1184 1 2 1 1 68 ASP H    .  68 ASP H    1 1 
       1185 1 1 1 1 67 GLN QG   .  67 GLN QG   1 1 
       1185 1 2 1 1 68 ASP H    .  68 ASP H    1 1 
       1186 1 1 1 1 67 GLN QG   .  67 GLN QG   1 1 
       1186 1 2 1 1 68 ASP HA   .  68 ASP HA   1 1 
       1187 1 1 1 1 67 GLN QG   .  67 GLN QG   1 1 
       1187 1 2 1 1 69 SER H    .  69 SER H    1 1 
       1188 1 1 1 1 68 ASP H    .  68 ASP H    1 1 
       1188 1 2 1 1 69 SER H    .  69 SER H    1 1 
       1189 1 1 1 1 68 ASP H    .  68 ASP H    1 1 
       1189 1 2 1 1 69 SER HA   .  69 SER HA   1 1 
       1190 1 1 1 1 68 ASP H    .  68 ASP H    1 1 
       1190 1 2 1 1 70 GLU H    .  70 GLU H    1 1 
       1191 1 1 1 1 68 ASP H    .  68 ASP H    1 1 
       1191 1 2 1 1 70 GLU HB2  .  70 GLU HB2  1 1 
       1192 1 1 1 1 68 ASP HA   .  68 ASP HA   1 1 
       1192 1 2 1 1 69 SER HA   .  69 SER HA   1 1 
       1193 1 1 1 1 68 ASP HA   .  68 ASP HA   1 1 
       1193 1 2 1 1 69 SER QB   .  69 SER QB   1 1 
       1194 1 1 1 1 68 ASP HA   .  68 ASP HA   1 1 
       1194 1 2 1 1 70 GLU H    .  70 GLU H    1 1 
       1195 1 1 1 1 69 SER H    .  69 SER H    1 1 
       1195 1 2 1 1 70 GLU H    .  70 GLU H    1 1 
       1196 1 1 1 1 69 SER H    .  69 SER H    1 1 
       1196 1 2 1 1 70 GLU QG   .  70 GLU QG   1 1 
       1197 1 1 1 1 69 SER HA   .  69 SER HA   1 1 
       1197 1 2 1 1 70 GLU QG   .  70 GLU QG   1 1 
       1198 1 1 1 1 69 SER HB2  .  69 SER HB2  1 1 
       1198 1 2 1 1 70 GLU H    .  70 GLU H    1 1 
       1199 1 1 1 1 69 SER HB3  .  69 SER HB3  1 1 
       1199 1 2 1 1 70 GLU H    .  70 GLU H    1 1 
       1200 1 1 1 1 70 GLU H    .  70 GLU H    1 1 
       1200 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
       1201 1 1 1 1 70 GLU H    .  70 GLU H    1 1 
       1201 1 2 1 1 71 LEU HA   .  71 LEU HA   1 1 
       1202 1 1 1 1 70 GLU H    .  70 GLU H    1 1 
       1202 1 2 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1203 1 1 1 1 70 GLU HA   .  70 GLU HA   1 1 
       1203 1 2 1 1 71 LEU MD2  .  71 LEU QD2  1 1 
       1204 1 1 1 1 70 GLU HB2  .  70 GLU HB2  1 1 
       1204 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
       1205 1 1 1 1 70 GLU HB2  .  70 GLU HB2  1 1 
       1205 1 2 1 1 71 LEU MD2  .  71 LEU QD2  1 1 
       1206 1 1 1 1 70 GLU HB2  .  70 GLU HB2  1 1 
       1206 1 2 1 1 72 LYS QB   .  72 LYS QB   1 1 
       1207 1 1 1 1 70 GLU HB3  .  70 GLU HB3  1 1 
       1207 1 2 1 1 71 LEU H    .  71 LEU H    1 1 
       1208 1 1 1 1 70 GLU HB3  .  70 GLU HB3  1 1 
       1208 1 2 1 1 72 LYS QB   .  72 LYS QB   1 1 
       1209 1 1 1 1 71 LEU H    .  71 LEU H    1 1 
       1209 1 2 1 1 71 LEU MD2  .  71 LEU QD2  1 1 
       1210 1 1 1 1 71 LEU H    .  71 LEU H    1 1 
       1210 1 2 1 1 72 LYS H    .  72 LYS H    1 1 
       1211 1 1 1 1 71 LEU HA   .  71 LEU HA   1 1 
       1211 1 2 1 1 72 LYS QG   .  72 LYS QG   1 1 
       1212 1 1 1 1 71 LEU QB   .  71 LEU QB   1 1 
       1212 1 2 1 1 72 LYS HA   .  72 LYS HA   1 1 
       1213 1 1 1 1 71 LEU QB   .  71 LEU QB   1 1 
       1213 1 2 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1214 1 1 1 1 71 LEU MD1  .  71 LEU QD1  1 1 
       1214 1 2 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1215 1 1 1 1 72 LYS HA   .  72 LYS HA   1 1 
       1215 1 2 1 1 73 PHE QB   .  73 PHE QB   1 1 
       1216 1 1 1 1 72 LYS HA   .  72 LYS HA   1 1 
       1216 1 2 1 1 74 ASN H    .  74 ASN H    1 1 
       1217 1 1 1 1 72 LYS HA   .  72 LYS HA   1 1 
       1217 1 2 1 1 76 TYR H    .  76 TYR H    1 1 
       1218 1 1 1 1 72 LYS QB   .  72 LYS QB   1 1 
       1218 1 2 1 1 73 PHE H    .  73 PHE H    1 1 
       1219 1 1 1 1 72 LYS QB   .  72 LYS QB   1 1 
       1219 1 2 1 1 73 PHE HA   .  73 PHE HA   1 1 
       1220 1 1 1 1 72 LYS HB2  .  72 LYS HB2  1 1 
       1220 1 2 1 1 74 ASN H    .  74 ASN H    1 1 
       1221 1 1 1 1 72 LYS HB2  .  72 LYS HB2  1 1 
       1221 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1222 1 1 1 1 72 LYS HB3  .  72 LYS HB3  1 1 
       1222 1 2 1 1 74 ASN H    .  74 ASN H    1 1 
       1223 1 1 1 1 72 LYS HB3  .  72 LYS HB3  1 1 
       1223 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1224 1 1 1 1 72 LYS QG   .  72 LYS QG   1 1 
       1224 1 2 1 1 74 ASN H    .  74 ASN H    1 1 
       1225 1 1 1 1 72 LYS QG   .  72 LYS QG   1 1 
       1225 1 2 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1226 1 1 1 1 72 LYS QG   .  72 LYS QG   1 1 
       1226 1 2 1 1 74 ASN QD   .  74 ASN QD2  1 1 
       1227 1 1 1 1 72 LYS QG   .  72 LYS QG   1 1 
       1227 1 2 1 1 76 TYR H    .  76 TYR H    1 1 
       1228 1 1 1 1 72 LYS HG2  .  72 LYS HG2  1 1 
       1228 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1229 1 1 1 1 72 LYS HG3  .  72 LYS HG3  1 1 
       1229 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1230 1 1 1 1 73 PHE H    .  73 PHE H    1 1 
       1230 1 2 1 1 74 ASN H    .  74 ASN H    1 1 
       1231 1 1 1 1 73 PHE H    .  73 PHE H    1 1 
       1231 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1232 1 1 1 1 73 PHE H    .  73 PHE H    1 1 
       1232 1 2 1 1 76 TYR H    .  76 TYR H    1 1 
       1233 1 1 1 1 73 PHE HA   .  73 PHE HA   1 1 
       1233 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1234 1 1 1 1 73 PHE QB   .  73 PHE QB   1 1 
       1234 1 2 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1235 1 1 1 1 74 ASN H    .  74 ASN H    1 1 
       1235 1 2 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1236 1 1 1 1 74 ASN H    .  74 ASN H    1 1 
       1236 1 2 1 1 74 ASN HD21 .  74 ASN HD21 1 1 
       1237 1 1 1 1 74 ASN H    .  74 ASN H    1 1 
       1237 1 2 1 1 74 ASN HD22 .  74 ASN HD22 1 1 
       1238 1 1 1 1 74 ASN H    .  74 ASN H    1 1 
       1238 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1239 1 1 1 1 74 ASN H    .  74 ASN H    1 1 
       1239 1 2 1 1 76 TYR H    .  76 TYR H    1 1 
       1240 1 1 1 1 74 ASN H    .  74 ASN H    1 1 
       1240 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1241 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1241 1 2 1 1 75 GLU HA   .  75 GLU HA   1 1 
       1242 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1242 1 2 1 1 76 TYR H    .  76 TYR H    1 1 
       1243 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1243 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1244 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1244 1 2 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
       1245 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1245 1 2 1 1 77 TRP QB   .  77 TRP QB   1 1 
       1246 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1246 1 2 1 1 77 TRP HB3  .  77 TRP HB3  1 1 
       1247 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1247 1 2 2 1 85 LYS HE2  . 183 LYS HE2  1 1 
       1248 1 1 1 1 74 ASN HA   .  74 ASN HA   1 1 
       1248 1 2 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       1249 1 1 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1249 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1250 1 1 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1250 1 2 2 1 85 LYS HE2  . 183 LYS HE2  1 1 
       1251 1 1 1 1 74 ASN HB2  .  74 ASN HB2  1 1 
       1251 1 2 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       1252 1 1 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1252 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1253 1 1 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1253 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1254 1 1 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1254 1 2 1 1 77 TRP QB   .  77 TRP QB   1 1 
       1255 1 1 1 1 74 ASN HB3  .  74 ASN HB3  1 1 
       1255 1 2 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       1256 1 1 1 1 74 ASN QD   .  74 ASN QD2  1 1 
       1256 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1257 1 1 1 1 74 ASN QD   .  74 ASN QD2  1 1 
       1257 1 2 1 1 75 GLU HA   .  75 GLU HA   1 1 
       1258 1 1 1 1 74 ASN QD   .  74 ASN QD2  1 1 
       1258 1 2 2 1 85 LYS HE2  . 183 LYS HE2  1 1 
       1259 1 1 1 1 74 ASN HD21 .  74 ASN HD21 1 1 
       1259 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1260 1 1 1 1 74 ASN HD22 .  74 ASN HD22 1 1 
       1260 1 2 1 1 75 GLU H    .  75 GLU H    1 1 
       1261 1 1 1 1 75 GLU H    .  75 GLU H    1 1 
       1261 1 2 1 1 76 TYR H    .  76 TYR H    1 1 
       1262 1 1 1 1 75 GLU H    .  75 GLU H    1 1 
       1262 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1263 1 1 1 1 75 GLU HA   .  75 GLU HA   1 1 
       1263 1 2 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1264 1 1 1 1 75 GLU HA   .  75 GLU HA   1 1 
       1264 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1265 1 1 1 1 75 GLU HA   .  75 GLU HA   1 1 
       1265 1 2 1 1 78 ARG H    .  78 ARG H    1 1 
       1266 1 1 1 1 75 GLU HA   .  75 GLU HA   1 1 
       1266 1 2 1 1 78 ARG HB3  .  78 ARG HB3  1 1 
       1267 1 1 1 1 76 TYR H    .  76 TYR H    1 1 
       1267 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1268 1 1 1 1 76 TYR H    .  76 TYR H    1 1 
       1268 1 2 1 1 78 ARG H    .  78 ARG H    1 1 
       1269 1 1 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1269 1 2 1 1 77 TRP HA   .  77 TRP HA   1 1 
       1270 1 1 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1270 1 2 1 1 78 ARG H    .  78 ARG H    1 1 
       1271 1 1 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1271 1 2 1 1 78 ARG HB3  .  78 ARG HB3  1 1 
       1272 1 1 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1272 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1273 1 1 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1273 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1274 1 1 1 1 76 TYR HA   .  76 TYR HA   1 1 
       1274 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1275 1 1 1 1 77 TRP H    .  77 TRP H    1 1 
       1275 1 2 1 1 77 TRP HE3  .  77 TRP HE3  1 1 
       1276 1 1 1 1 77 TRP H    .  77 TRP H    1 1 
       1276 1 2 1 1 78 ARG H    .  78 ARG H    1 1 
       1277 1 1 1 1 77 TRP H    .  77 TRP H    1 1 
       1277 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1278 1 1 1 1 77 TRP H    .  77 TRP H    1 1 
       1278 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1279 1 1 1 1 77 TRP H    .  77 TRP H    1 1 
       1279 1 2 1 1 80 ILE MD   .  80 ILE QD1  1 1 
       1280 1 1 1 1 77 TRP HA   .  77 TRP HA   1 1 
       1280 1 2 1 1 78 ARG HA   .  78 ARG HA   1 1 
       1281 1 1 1 1 77 TRP HA   .  77 TRP HA   1 1 
       1281 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1282 1 1 1 1 77 TRP HA   .  77 TRP HA   1 1 
       1282 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1283 1 1 1 1 77 TRP HA   .  77 TRP HA   1 1 
       1283 1 2 1 1 80 ILE HB   .  80 ILE HB   1 1 
       1284 1 1 1 1 77 TRP HA   .  77 TRP HA   1 1 
       1284 1 2 1 1 80 ILE MD   .  80 ILE QD1  1 1 
       1285 1 1 1 1 77 TRP HA   .  77 TRP HA   1 1 
       1285 1 2 1 1 81 GLY H    .  81 GLY H    1 1 
       1286 1 1 1 1 77 TRP QB   .  77 TRP QB   1 1 
       1286 1 2 1 1 80 ILE MD   .  80 ILE QD1  1 1 
       1287 1 1 1 1 77 TRP QB   .  77 TRP QB   1 1 
       1287 1 2 2 1 85 LYS HE2  . 183 LYS HE2  1 1 
       1288 1 1 1 1 77 TRP QB   .  77 TRP QB   1 1 
       1288 1 2 2 1 85 LYS QG   . 183 LYS QG   1 1 
       1289 1 1 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
       1289 1 2 1 1 78 ARG H    .  78 ARG H    1 1 
       1290 1 1 1 1 77 TRP HB3  .  77 TRP HB3  1 1 
       1290 1 2 1 1 78 ARG H    .  78 ARG H    1 1 
       1291 1 1 1 1 77 TRP HD1  .  77 TRP HD1  1 1 
       1291 1 2 1 1 80 ILE HB   .  80 ILE HB   1 1 
       1292 1 1 1 1 77 TRP HD1  .  77 TRP HD1  1 1 
       1292 1 2 1 1 80 ILE MD   .  80 ILE QD1  1 1 
       1293 1 1 1 1 77 TRP HD1  .  77 TRP HD1  1 1 
       1293 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       1294 1 1 1 1 77 TRP HE1  .  77 TRP HE1  1 1 
       1294 1 2 1 1 80 ILE HB   .  80 ILE HB   1 1 
       1295 1 1 1 1 77 TRP HE1  .  77 TRP HE1  1 1 
       1295 1 2 1 1 81 GLY HA2  .  81 GLY HA2  1 1 
       1296 1 1 1 1 77 TRP HE1  .  77 TRP HE1  1 1 
       1296 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       1297 1 1 1 1 77 TRP HE1  .  77 TRP HE1  1 1 
       1297 1 2 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       1298 1 1 1 1 77 TRP HE1  .  77 TRP HE1  1 1 
       1298 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       1299 1 1 1 1 77 TRP HE3  .  77 TRP HE3  1 1 
       1299 1 2 1 1 78 ARG H    .  78 ARG H    1 1 
       1300 1 1 1 1 77 TRP HH2  .  77 TRP HH2  1 1 
       1300 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       1301 1 1 1 1 77 TRP HZ2  .  77 TRP HZ2  1 1 
       1301 1 2 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1302 1 1 1 1 77 TRP HZ2  .  77 TRP HZ2  1 1 
       1302 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       1303 1 1 1 1 77 TRP HZ2  .  77 TRP HZ2  1 1 
       1303 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       1304 1 1 1 1 78 ARG H    .  78 ARG H    1 1 
       1304 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1305 1 1 1 1 78 ARG H    .  78 ARG H    1 1 
       1305 1 2 1 1 79 LEU QB   .  79 LEU QB   1 1 
       1306 1 1 1 1 78 ARG H    .  78 ARG H    1 1 
       1306 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1307 1 1 1 1 78 ARG H    .  78 ARG H    1 1 
       1307 1 2 1 1 81 GLY H    .  81 GLY H    1 1 
       1308 1 1 1 1 78 ARG HA   .  78 ARG HA   1 1 
       1308 1 2 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1309 1 1 1 1 78 ARG HA   .  78 ARG HA   1 1 
       1309 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1310 1 1 1 1 78 ARG HA   .  78 ARG HA   1 1 
       1310 1 2 1 1 81 GLY H    .  81 GLY H    1 1 
       1311 1 1 1 1 78 ARG HA   .  78 ARG HA   1 1 
       1311 1 2 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1312 1 1 1 1 78 ARG HA   .  78 ARG HA   1 1 
       1312 1 2 1 1 82 GLU H    .  82 GLU H    1 1 
       1313 1 1 1 1 78 ARG HA   .  78 ARG HA   1 1 
       1313 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1314 1 1 1 1 78 ARG HB2  .  78 ARG HB2  1 1 
       1314 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1315 1 1 1 1 78 ARG HB2  .  78 ARG HB2  1 1 
       1315 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1316 1 1 1 1 78 ARG HB3  .  78 ARG HB3  1 1 
       1316 1 2 1 1 79 LEU H    .  79 LEU H    1 1 
       1317 1 1 1 1 78 ARG HB3  .  78 ARG HB3  1 1 
       1317 1 2 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1318 1 1 1 1 78 ARG HB3  .  78 ARG HB3  1 1 
       1318 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1319 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1319 1 2 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1320 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1320 1 2 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1321 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1321 1 2 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1322 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1322 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1323 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1323 1 2 1 1 80 ILE HB   .  80 ILE HB   1 1 
       1324 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1324 1 2 1 1 81 GLY H    .  81 GLY H    1 1 
       1325 1 1 1 1 79 LEU H    .  79 LEU H    1 1 
       1325 1 2 1 1 82 GLU H    .  82 GLU H    1 1 
       1326 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1326 1 2 1 1 80 ILE HA   .  80 ILE HA   1 1 
       1327 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1327 1 2 1 1 81 GLY H    .  81 GLY H    1 1 
       1328 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1328 1 2 1 1 82 GLU H    .  82 GLU H    1 1 
       1329 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1329 1 2 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1330 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1330 1 2 1 1 82 GLU HB3  .  82 GLU HB3  1 1 
       1331 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1331 1 2 1 1 82 GLU HG2  .  82 GLU HG2  1 1 
       1332 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1332 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1333 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1333 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1334 1 1 1 1 79 LEU HA   .  79 LEU HA   1 1 
       1334 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1335 1 1 1 1 79 LEU QB   .  79 LEU QB   1 1 
       1335 1 2 1 1 80 ILE HB   .  80 ILE HB   1 1 
       1336 1 1 1 1 79 LEU QB   .  79 LEU QB   1 1 
       1336 1 2 1 1 81 GLY H    .  81 GLY H    1 1 
       1337 1 1 1 1 79 LEU QB   .  79 LEU QB   1 1 
       1337 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1338 1 1 1 1 79 LEU HB2  .  79 LEU HB2  1 1 
       1338 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1339 1 1 1 1 79 LEU HB3  .  79 LEU HB3  1 1 
       1339 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1340 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1340 1 2 1 1 82 GLU H    .  82 GLU H    1 1 
       1341 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1341 1 2 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1342 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1342 1 2 1 1 82 GLU HB3  .  82 GLU HB3  1 1 
       1343 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1343 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1344 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1344 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1345 1 1 1 1 79 LEU MD1  .  79 LEU QD1  1 1 
       1345 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1346 1 1 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1346 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1347 1 1 1 1 79 LEU MD2  .  79 LEU QD2  1 1 
       1347 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1348 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1348 1 2 1 1 80 ILE H    .  80 ILE H    1 1 
       1349 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1349 1 2 1 1 82 GLU H    .  82 GLU H    1 1 
       1350 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1350 1 2 1 1 82 GLU HB3  .  82 GLU HB3  1 1 
       1351 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1351 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1352 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1352 1 2 1 1 83 LEU MD1  .  83 LEU QD1  1 1 
       1353 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1353 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1354 1 1 1 1 79 LEU HG   .  79 LEU HG   1 1 
       1354 1 2 1 1 83 LEU MD2  .  83 LEU QD2  1 1 
       1355 1 1 1 1 80 ILE H    .  80 ILE H    1 1 
       1355 1 2 1 1 80 ILE MD   .  80 ILE QD1  1 1 
       1356 1 1 1 1 80 ILE H    .  80 ILE H    1 1 
       1356 1 2 1 1 81 GLY H    .  81 GLY H    1 1 
       1357 1 1 1 1 80 ILE H    .  80 ILE H    1 1 
       1357 1 2 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1358 1 1 1 1 80 ILE H    .  80 ILE H    1 1 
       1358 1 2 1 1 82 GLU H    .  82 GLU H    1 1 
       1359 1 1 1 1 80 ILE H    .  80 ILE H    1 1 
       1359 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1360 1 1 1 1 80 ILE H    .  80 ILE H    1 1 
       1360 1 2 1 1 83 LEU QB   .  83 LEU QB   1 1 
       1361 1 1 1 1 80 ILE H    .  80 ILE H    1 1 
       1361 1 2 1 1 83 LEU MD1  .  83 LEU QD1  1 1 
       1362 1 1 1 1 80 ILE H    .  80 ILE H    1 1 
       1362 1 2 1 1 83 LEU MD2  .  83 LEU QD2  1 1 
       1363 1 1 1 1 80 ILE H    .  80 ILE H    1 1 
       1363 1 2 2 1 77 TRP HZ2  . 175 TRP HZ2  1 1 
       1364 1 1 1 1 80 ILE HA   .  80 ILE HA   1 1 
       1364 1 2 1 1 82 GLU H    .  82 GLU H    1 1 
       1365 1 1 1 1 80 ILE HA   .  80 ILE HA   1 1 
       1365 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1366 1 1 1 1 80 ILE HA   .  80 ILE HA   1 1 
       1366 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1367 1 1 1 1 80 ILE HA   .  80 ILE HA   1 1 
       1367 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1368 1 1 1 1 80 ILE HB   .  80 ILE HB   1 1 
       1368 1 2 1 1 81 GLY H    .  81 GLY H    1 1 
       1369 1 1 1 1 80 ILE HB   .  80 ILE HB   1 1 
       1369 1 2 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1370 1 1 1 1 80 ILE HB   .  80 ILE HB   1 1 
       1370 1 2 1 1 82 GLU H    .  82 GLU H    1 1 
       1371 1 1 1 1 80 ILE MD   .  80 ILE QD1  1 1 
       1371 1 2 1 1 81 GLY H    .  81 GLY H    1 1 
       1372 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1372 1 2 1 1 82 GLU H    .  82 GLU H    1 1 
       1373 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1373 1 2 1 1 82 GLU HB3  .  82 GLU HB3  1 1 
       1374 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1374 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1375 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1375 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1376 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1376 1 2 1 1 83 LEU QB   .  83 LEU QB   1 1 
       1377 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1377 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1378 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1378 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1379 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1379 1 2 2 1 77 TRP HE1  . 175 TRP HE1  1 1 
       1380 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1380 1 2 2 1 77 TRP HH2  . 175 TRP HH2  1 1 
       1381 1 1 1 1 81 GLY H    .  81 GLY H    1 1 
       1381 1 2 2 1 77 TRP HZ2  . 175 TRP HZ2  1 1 
       1382 1 1 1 1 81 GLY HA2  .  81 GLY HA2  1 1 
       1382 1 2 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1383 1 1 1 1 81 GLY HA2  .  81 GLY HA2  1 1 
       1383 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1384 1 1 1 1 81 GLY HA2  .  81 GLY HA2  1 1 
       1384 1 2 1 1 85 LYS H    .  85 LYS H    1 1 
       1385 1 1 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1385 1 2 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1386 1 1 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1386 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1387 1 1 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1387 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1388 1 1 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1388 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1389 1 1 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1389 1 2 1 1 85 LYS H    .  85 LYS H    1 1 
       1390 1 1 1 1 81 GLY HA3  .  81 GLY HA1  1 1 
       1390 1 2 2 1 77 TRP HE1  . 175 TRP HE1  1 1 
       1391 1 1 1 1 82 GLU H    .  82 GLU H    1 1 
       1391 1 2 1 1 82 GLU HG2  .  82 GLU HG2  1 1 
       1392 1 1 1 1 82 GLU H    .  82 GLU H    1 1 
       1392 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1393 1 1 1 1 82 GLU H    .  82 GLU H    1 1 
       1393 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1394 1 1 1 1 82 GLU H    .  82 GLU H    1 1 
       1394 1 2 1 1 83 LEU QB   .  83 LEU QB   1 1 
       1395 1 1 1 1 82 GLU H    .  82 GLU H    1 1 
       1395 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1396 1 1 1 1 82 GLU H    .  82 GLU H    1 1 
       1396 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1397 1 1 1 1 82 GLU H    .  82 GLU H    1 1 
       1397 1 2 1 1 85 LYS H    .  85 LYS H    1 1 
       1398 1 1 1 1 82 GLU H    .  82 GLU H    1 1 
       1398 1 2 2 1 77 TRP HE1  . 175 TRP HE1  1 1 
       1399 1 1 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1399 1 2 1 1 82 GLU HG2  .  82 GLU HG2  1 1 
       1400 1 1 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1400 1 2 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1401 1 1 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1401 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1402 1 1 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1402 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1403 1 1 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1403 1 2 1 1 85 LYS H    .  85 LYS H    1 1 
       1404 1 1 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1404 1 2 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1405 1 1 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1405 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1406 1 1 1 1 82 GLU HA   .  82 GLU HA   1 1 
       1406 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
       1407 1 1 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1407 1 2 1 1 82 GLU HG2  .  82 GLU HG2  1 1 
       1408 1 1 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1408 1 2 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1409 1 1 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1409 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1410 1 1 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1410 1 2 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1411 1 1 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1411 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1412 1 1 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1412 1 2 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1413 1 1 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1413 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
       1414 1 1 1 1 82 GLU HB2  .  82 GLU HB2  1 1 
       1414 1 2 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
       1415 1 1 1 1 82 GLU HB3  .  82 GLU HB3  1 1 
       1415 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1416 1 1 1 1 82 GLU HB3  .  82 GLU HB3  1 1 
       1416 1 2 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1417 1 1 1 1 82 GLU HB3  .  82 GLU HB3  1 1 
       1417 1 2 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1418 1 1 1 1 82 GLU HG2  .  82 GLU HG2  1 1 
       1418 1 2 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1419 1 1 1 1 82 GLU HG3  .  82 GLU HG3  1 1 
       1419 1 2 1 1 83 LEU H    .  83 LEU H    1 1 
       1420 1 1 1 1 83 LEU H    .  83 LEU H    1 1 
       1420 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1421 1 1 1 1 83 LEU H    .  83 LEU H    1 1 
       1421 1 2 1 1 85 LYS H    .  85 LYS H    1 1 
       1422 1 1 1 1 83 LEU H    .  83 LEU H    1 1 
       1422 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1423 1 1 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1423 1 2 1 1 85 LYS H    .  85 LYS H    1 1 
       1424 1 1 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1424 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1425 1 1 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1425 1 2 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
       1426 1 1 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1426 1 2 1 1 86 GLU HB3  .  86 GLU HB3  1 1 
       1427 1 1 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1427 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
       1428 1 1 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1428 1 2 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
       1429 1 1 1 1 83 LEU HA   .  83 LEU HA   1 1 
       1429 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1430 1 1 1 1 83 LEU QB   .  83 LEU QB   1 1 
       1430 1 2 1 1 84 ALA HA   .  84 ALA HA   1 1 
       1431 1 1 1 1 83 LEU QB   .  83 LEU QB   1 1 
       1431 1 2 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
       1432 1 1 1 1 83 LEU QB   .  83 LEU QB   1 1 
       1432 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1433 1 1 1 1 83 LEU QB   .  83 LEU QB   1 1 
       1433 1 2 1 1 87 ILE HB   .  87 ILE HB   1 1 
       1434 1 1 1 1 83 LEU QB   .  83 LEU QB   1 1 
       1434 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1435 1 1 1 1 83 LEU HB2  .  83 LEU HB2  1 1 
       1435 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1436 1 1 1 1 83 LEU HB3  .  83 LEU HB3  1 1 
       1436 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1437 1 1 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1437 1 2 1 1 84 ALA H    .  84 ALA H    1 1 
       1438 1 1 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1438 1 2 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
       1439 1 1 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1439 1 2 2 1  9 LEU HB2  . 107 LEU HB2  1 1 
       1440 1 1 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1440 1 2 2 1  9 LEU HB3  . 107 LEU HB3  1 1 
       1441 1 1 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1441 1 2 2 1  9 LEU MD2  . 107 LEU QD2  1 1 
       1442 1 1 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1442 1 2 2 1 13 ILE HB   . 111 ILE HB   1 1 
       1443 1 1 1 1 83 LEU QD   .  83 LEU QQD  1 1 
       1443 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1444 1 1 1 1 84 ALA H    .  84 ALA H    1 1 
       1444 1 2 1 1 85 LYS H    .  85 LYS H    1 1 
       1445 1 1 1 1 84 ALA H    .  84 ALA H    1 1 
       1445 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1446 1 1 1 1 84 ALA H    .  84 ALA H    1 1 
       1446 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1447 1 1 1 1 84 ALA H    .  84 ALA H    1 1 
       1447 1 2 2 1 13 ILE HB   . 111 ILE HB   1 1 
       1448 1 1 1 1 84 ALA HA   .  84 ALA HA   1 1 
       1448 1 2 1 1 85 LYS HA   .  85 LYS HA   1 1 
       1449 1 1 1 1 84 ALA HA   .  84 ALA HA   1 1 
       1449 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1450 1 1 1 1 84 ALA HA   .  84 ALA HA   1 1 
       1450 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1451 1 1 1 1 84 ALA HA   .  84 ALA HA   1 1 
       1451 1 2 1 1 87 ILE HB   .  87 ILE HB   1 1 
       1452 1 1 1 1 84 ALA HA   .  84 ALA HA   1 1 
       1452 1 2 2 1 13 ILE HA   . 111 ILE HA   1 1 
       1453 1 1 1 1 84 ALA HA   .  84 ALA HA   1 1 
       1453 1 2 2 1 13 ILE HB   . 111 ILE HB   1 1 
       1454 1 1 1 1 85 LYS H    .  85 LYS H    1 1 
       1454 1 2 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1455 1 1 1 1 85 LYS H    .  85 LYS H    1 1 
       1455 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1456 1 1 1 1 85 LYS H    .  85 LYS H    1 1 
       1456 1 2 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
       1457 1 1 1 1 85 LYS H    .  85 LYS H    1 1 
       1457 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
       1458 1 1 1 1 85 LYS H    .  85 LYS H    1 1 
       1458 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1459 1 1 1 1 85 LYS HA   .  85 LYS HA   1 1 
       1459 1 2 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1460 1 1 1 1 85 LYS HA   .  85 LYS HA   1 1 
       1460 1 2 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1461 1 1 1 1 85 LYS HA   .  85 LYS HA   1 1 
       1461 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1462 1 1 1 1 85 LYS HA   .  85 LYS HA   1 1 
       1462 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1463 1 1 1 1 85 LYS HE2  .  85 LYS HE2  1 1 
       1463 1 2 1 1 85 LYS HG2  .  85 LYS HG2  1 1 
       1464 1 1 1 1 85 LYS HE2  .  85 LYS HE2  1 1 
       1464 1 2 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1465 1 1 1 1 85 LYS HE2  .  85 LYS HE2  1 1 
       1465 1 2 1 1 85 LYS HG3  .  85 LYS HG3  1 1 
       1466 1 1 1 1 85 LYS HE2  .  85 LYS HE2  1 1 
       1466 1 2 2 1 74 ASN HA   . 172 ASN HA   1 1 
       1467 1 1 1 1 85 LYS HE2  .  85 LYS HE2  1 1 
       1467 1 2 2 1 74 ASN HB2  . 172 ASN HB2  1 1 
       1468 1 1 1 1 85 LYS HE2  .  85 LYS HE2  1 1 
       1468 1 2 2 1 74 ASN QD   . 172 ASN QD2  1 1 
       1469 1 1 1 1 85 LYS HE2  .  85 LYS HE2  1 1 
       1469 1 2 2 1 77 TRP QB   . 175 TRP QB   1 1 
       1470 1 1 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1470 1 2 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1471 1 1 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1471 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1472 1 1 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1472 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
       1473 1 1 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1473 1 2 2 1 74 ASN HA   . 172 ASN HA   1 1 
       1474 1 1 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1474 1 2 2 1 74 ASN HB2  . 172 ASN HB2  1 1 
       1475 1 1 1 1 85 LYS HE3  .  85 LYS HE3  1 1 
       1475 1 2 2 1 74 ASN HB3  . 172 ASN HB3  1 1 
       1476 1 1 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1476 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1477 1 1 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1477 1 2 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1478 1 1 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1478 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
       1479 1 1 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1479 1 2 1 1 88 ARG QD   .  88 ARG QD   1 1 
       1480 1 1 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1480 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1481 1 1 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1481 1 2 1 1 89 LYS HB3  .  89 LYS HB3  1 1 
       1482 1 1 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1482 1 2 1 1 89 LYS HD2  .  89 LYS HD2  1 1 
       1483 1 1 1 1 85 LYS QG   .  85 LYS QG   1 1 
       1483 1 2 2 1 77 TRP QB   . 175 TRP QB   1 1 
       1484 1 1 1 1 85 LYS HG2  .  85 LYS HG2  1 1 
       1484 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1485 1 1 1 1 85 LYS HG2  .  85 LYS HG2  1 1 
       1485 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1486 1 1 1 1 85 LYS HG2  .  85 LYS HG2  1 1 
       1486 1 2 1 1 89 LYS HB3  .  89 LYS HB3  1 1 
       1487 1 1 1 1 85 LYS HG3  .  85 LYS HG3  1 1 
       1487 1 2 1 1 86 GLU H    .  86 GLU H    1 1 
       1488 1 1 1 1 85 LYS HG3  .  85 LYS HG3  1 1 
       1488 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1489 1 1 1 1 85 LYS HG3  .  85 LYS HG3  1 1 
       1489 1 2 1 1 89 LYS HB3  .  89 LYS HB3  1 1 
       1490 1 1 1 1 86 GLU H    .  86 GLU H    1 1 
       1490 1 2 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
       1491 1 1 1 1 86 GLU H    .  86 GLU H    1 1 
       1491 1 2 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
       1492 1 1 1 1 86 GLU H    .  86 GLU H    1 1 
       1492 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1493 1 1 1 1 86 GLU H    .  86 GLU H    1 1 
       1493 1 2 1 1 87 ILE HB   .  87 ILE HB   1 1 
       1494 1 1 1 1 86 GLU H    .  86 GLU H    1 1 
       1494 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1495 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1495 1 2 1 1 87 ILE HA   .  87 ILE HA   1 1 
       1496 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1496 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1497 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1497 1 2 1 1 89 LYS HB2  .  89 LYS HB2  1 1 
       1498 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1498 1 2 1 1 89 LYS HB3  .  89 LYS HB3  1 1 
       1499 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1499 1 2 1 1 89 LYS HD2  .  89 LYS HD2  1 1 
       1500 1 1 1 1 86 GLU HA   .  86 GLU HA   1 1 
       1500 1 2 1 1 89 LYS HD3  .  89 LYS HD3  1 1 
       1501 1 1 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
       1501 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1502 1 1 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
       1502 1 2 1 1 87 ILE HA   .  87 ILE HA   1 1 
       1503 1 1 1 1 86 GLU HB2  .  86 GLU HB2  1 1 
       1503 1 2 1 1 87 ILE HB   .  87 ILE HB   1 1 
       1504 1 1 1 1 86 GLU HB3  .  86 GLU HB3  1 1 
       1504 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1505 1 1 1 1 86 GLU HB3  .  86 GLU HB3  1 1 
       1505 1 2 1 1 87 ILE HA   .  87 ILE HA   1 1 
       1506 1 1 1 1 86 GLU HG2  .  86 GLU HG2  1 1 
       1506 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1507 1 1 1 1 86 GLU HG3  .  86 GLU HG3  1 1 
       1507 1 2 1 1 87 ILE H    .  87 ILE H    1 1 
       1508 1 1 1 1 87 ILE H    .  87 ILE H    1 1 
       1508 1 2 1 1 87 ILE MD   .  87 ILE QD1  1 1 
       1509 1 1 1 1 87 ILE H    .  87 ILE H    1 1 
       1509 1 2 2 1 13 ILE HB   . 111 ILE HB   1 1 
       1510 1 1 1 1 87 ILE H    .  87 ILE H    1 1 
       1510 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1511 1 1 1 1 87 ILE H    .  87 ILE H    1 1 
       1511 1 2 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1512 1 1 1 1 87 ILE HA   .  87 ILE HA   1 1 
       1512 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1513 1 1 1 1 87 ILE HB   .  87 ILE HB   1 1 
       1513 1 2 2 1 13 ILE HB   . 111 ILE HB   1 1 
       1514 1 1 1 1 87 ILE MD   .  87 ILE QD1  1 1 
       1514 1 2 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1515 1 1 1 1 87 ILE MD   .  87 ILE QD1  1 1 
       1515 1 2 2 1 13 ILE HB   . 111 ILE HB   1 1 
       1516 1 1 1 1 87 ILE MD   .  87 ILE QD1  1 1 
       1516 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1517 1 1 1 1 87 ILE MD   .  87 ILE QD1  1 1 
       1517 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1518 1 1 1 1 87 ILE MD   .  87 ILE QD1  1 1 
       1518 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1519 1 1 1 1 87 ILE MD   .  87 ILE QD1  1 1 
       1519 1 2 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1520 1 1 1 1 88 ARG QD   .  88 ARG QD   1 1 
       1520 1 2 1 1 89 LYS H    .  89 LYS H    1 1 
       1521 1 1 1 1 89 LYS H    .  89 LYS H    1 1 
       1521 1 2 1 1 89 LYS HD2  .  89 LYS HD2  1 1 
       1522 1 1 1 1 89 LYS HA   .  89 LYS HA   1 1 
       1522 1 2 1 1 89 LYS HD3  .  89 LYS HD3  1 1 
       1523 1 1 1 1 89 LYS HA   .  89 LYS HA   1 1 
       1523 1 2 1 1 92 ASP H    .  92 ASP H    1 1 
       1524 1 1 1 1 89 LYS HA   .  89 LYS HA   1 1 
       1524 1 2 1 1 92 ASP QB   .  92 ASP QB   1 1 
       1525 1 1 1 1 89 LYS HB2  .  89 LYS HB2  1 1 
       1525 1 2 1 1 89 LYS HD2  .  89 LYS HD2  1 1 
       1526 1 1 1 1 89 LYS HB2  .  89 LYS HB2  1 1 
       1526 1 2 1 1 89 LYS HD3  .  89 LYS HD3  1 1 
       1527 1 1 1 1 89 LYS HB3  .  89 LYS HB3  1 1 
       1527 1 2 1 1 89 LYS HD2  .  89 LYS HD2  1 1 
       1528 1 1 1 1 91 LYS HA   .  91 LYS HA   1 1 
       1528 1 2 1 1 92 ASP HA   .  92 ASP HA   1 1 
       1529 1 1 1 1 91 LYS HA   .  91 LYS HA   1 1 
       1529 1 2 1 1 93 LEU H    .  93 LEU H    1 1 
       1530 1 1 1 1 91 LYS HA   .  91 LYS HA   1 1 
       1530 1 2 1 1 94 LYS H    .  94 LYS H    1 1 
       1531 1 1 1 1 92 ASP H    .  92 ASP H    1 1 
       1531 1 2 1 1 93 LEU H    .  93 LEU H    1 1 
       1532 1 1 1 1 92 ASP HB2  .  92 ASP HB2  1 1 
       1532 1 2 1 1 93 LEU H    .  93 LEU H    1 1 
       1533 1 1 1 1 92 ASP HB3  .  92 ASP HB3  1 1 
       1533 1 2 1 1 93 LEU H    .  93 LEU H    1 1 
       1534 1 1 1 1 93 LEU H    .  93 LEU H    1 1 
       1534 1 2 1 1 93 LEU HG   .  93 LEU HG   1 1 
       1535 1 1 1 1 93 LEU H    .  93 LEU H    1 1 
       1535 1 2 1 1 94 LYS H    .  94 LYS H    1 1 
       1536 1 1 1 1 93 LEU HA   .  93 LEU HA   1 1 
       1536 1 2 1 1 94 LYS HA   .  94 LYS HA   1 1 
       1537 1 1 1 1 93 LEU HG   .  93 LEU HG   1 1 
       1537 1 2 1 1 94 LYS H    .  94 LYS H    1 1 
       1538 1 1 1 1 93 LEU HG   .  93 LEU HG   1 1 
       1538 1 2 1 1 94 LYS HA   .  94 LYS HA   1 1 
       1539 1 1 1 1 93 LEU HG   .  93 LEU HG   1 1 
       1539 1 2 1 1 94 LYS HB2  .  94 LYS HB2  1 1 
       1540 1 1 1 1 93 LEU HG   .  93 LEU HG   1 1 
       1540 1 2 1 1 94 LYS QB   .  94 LYS QB   1 1 
       1541 1 1 1 1 93 LEU HG   .  93 LEU HG   1 1 
       1541 1 2 1 1 94 LYS HB3  .  94 LYS HB3  1 1 
       1542 1 1 1 1 93 LEU HG   .  93 LEU HG   1 1 
       1542 1 2 1 1 94 LYS QD   .  94 LYS QD   1 1 
       1543 1 1 1 1 93 LEU HG   .  93 LEU HG   1 1 
       1543 1 2 1 1 94 LYS QG   .  94 LYS QG   1 1 
       1544 1 1 1 1 94 LYS H    .  94 LYS H    1 1 
       1544 1 2 1 1 94 LYS HG2  .  94 LYS HG2  1 1 
       1545 1 1 1 1 94 LYS H    .  94 LYS H    1 1 
       1545 1 2 1 1 94 LYS HG3  .  94 LYS HG3  1 1 
       1546 1 1 1 1 94 LYS HA   .  94 LYS HA   1 1 
       1546 1 2 1 1 94 LYS HD2  .  94 LYS HD2  1 1 
       1547 1 1 1 1 94 LYS HA   .  94 LYS HA   1 1 
       1547 1 2 1 1 94 LYS HD3  .  94 LYS HD3  1 1 
       1548 1 1 1 1 94 LYS QB   .  94 LYS QB   1 1 
       1548 1 2 1 1 94 LYS QD   .  94 LYS QD   1 1 
       1549 1 1 2 1  2 ALA H    . 100 ALA H    1 1 
       1549 1 2 2 1  3 ALA H    . 101 ALA H    1 1 
       1550 1 1 2 1  2 ALA HA   . 100 ALA HA   1 1 
       1550 1 2 2 1  3 ALA HA   . 101 ALA HA   1 1 
       1551 1 1 2 1  3 ALA H    . 101 ALA H    1 1 
       1551 1 2 2 1  4 GLU H    . 102 GLU H    1 1 
       1552 1 1 2 1  4 GLU H    . 102 GLU H    1 1 
       1552 1 2 2 1  4 GLU HG2  . 102 GLU HG2  1 1 
       1553 1 1 2 1  4 GLU H    . 102 GLU H    1 1 
       1553 1 2 2 1  4 GLU HG3  . 102 GLU HG3  1 1 
       1554 1 1 2 1  4 GLU H    . 102 GLU H    1 1 
       1554 1 2 2 1  6 LEU HG   . 104 LEU HG   1 1 
       1555 1 1 2 1  4 GLU HA   . 102 GLU HA   1 1 
       1555 1 2 2 1  6 LEU HG   . 104 LEU HG   1 1 
       1556 1 1 2 1  6 LEU H    . 104 LEU H    1 1 
       1556 1 2 2 1  6 LEU HG   . 104 LEU HG   1 1 
       1557 1 1 2 1  6 LEU H    . 104 LEU H    1 1 
       1557 1 2 2 1 10 GLU QB   . 108 GLU QB   1 1 
       1558 1 1 2 1  6 LEU H    . 104 LEU H    1 1 
       1558 1 2 2 1 11 GLU HA   . 109 GLU HA   1 1 
       1559 1 1 2 1  6 LEU H    . 104 LEU H    1 1 
       1559 1 2 2 1 11 GLU QG   . 109 GLU QG   1 1 
       1560 1 1 2 1  6 LEU HA   . 104 LEU HA   1 1 
       1560 1 2 2 1  7 THR HA   . 105 THR HA   1 1 
       1561 1 1 2 1  6 LEU HA   . 104 LEU HA   1 1 
       1561 1 2 2 1  7 THR HB   . 105 THR HB   1 1 
       1562 1 1 2 1  6 LEU HA   . 104 LEU HA   1 1 
       1562 1 2 2 1  7 THR MG   . 105 THR QG2  1 1 
       1563 1 1 2 1  6 LEU HA   . 104 LEU HA   1 1 
       1563 1 2 2 1 10 GLU HB2  . 108 GLU HB2  1 1 
       1564 1 1 2 1  6 LEU HA   . 104 LEU HA   1 1 
       1564 1 2 2 1 10 GLU HB3  . 108 GLU HB3  1 1 
       1565 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1565 1 2 2 1  7 THR H    . 105 THR H    1 1 
       1566 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1566 1 2 2 1  7 THR MG   . 105 THR QG2  1 1 
       1567 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1567 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1568 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1568 1 2 2 1 10 GLU QB   . 108 GLU QB   1 1 
       1569 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1569 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1570 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1570 1 2 2 1 11 GLU HA   . 109 GLU HA   1 1 
       1571 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1571 1 2 2 1 11 GLU QG   . 109 GLU QG   1 1 
       1572 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1572 1 2 2 1 14 GLU H    . 112 GLU H    1 1 
       1573 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1573 1 2 2 1 14 GLU HA   . 112 GLU HA   1 1 
       1574 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1574 1 2 2 1 14 GLU QB   . 112 GLU QB   1 1 
       1575 1 1 2 1  6 LEU QD   . 104 LEU QQD  1 1 
       1575 1 2 2 1 14 GLU HG2  . 112 GLU HG2  1 1 
       1576 1 1 2 1  6 LEU MD1  . 104 LEU QD1  1 1 
       1576 1 2 2 1 10 GLU HB2  . 108 GLU HB2  1 1 
       1577 1 1 2 1  6 LEU MD1  . 104 LEU QD1  1 1 
       1577 1 2 2 1 10 GLU HB3  . 108 GLU HB3  1 1 
       1578 1 1 2 1  6 LEU MD1  . 104 LEU QD1  1 1 
       1578 1 2 2 1 14 GLU HB2  . 112 GLU HB2  1 1 
       1579 1 1 2 1  6 LEU MD1  . 104 LEU QD1  1 1 
       1579 1 2 2 1 14 GLU HB3  . 112 GLU HB3  1 1 
       1580 1 1 2 1  6 LEU MD2  . 104 LEU QD2  1 1 
       1580 1 2 2 1 10 GLU HB2  . 108 GLU HB2  1 1 
       1581 1 1 2 1  6 LEU MD2  . 104 LEU QD2  1 1 
       1581 1 2 2 1 10 GLU HB3  . 108 GLU HB3  1 1 
       1582 1 1 2 1  6 LEU MD2  . 104 LEU QD2  1 1 
       1582 1 2 2 1 14 GLU HB2  . 112 GLU HB2  1 1 
       1583 1 1 2 1  6 LEU MD2  . 104 LEU QD2  1 1 
       1583 1 2 2 1 14 GLU HB3  . 112 GLU HB3  1 1 
       1584 1 1 2 1  6 LEU HG   . 104 LEU HG   1 1 
       1584 1 2 2 1  7 THR H    . 105 THR H    1 1 
       1585 1 1 2 1  6 LEU HG   . 104 LEU HG   1 1 
       1585 1 2 2 1 10 GLU QB   . 108 GLU QB   1 1 
       1586 1 1 2 1  6 LEU HG   . 104 LEU HG   1 1 
       1586 1 2 2 1 11 GLU HA   . 109 GLU HA   1 1 
       1587 1 1 2 1  7 THR H    . 105 THR H    1 1 
       1587 1 2 2 1  7 THR MG   . 105 THR QG2  1 1 
       1588 1 1 2 1  7 THR H    . 105 THR H    1 1 
       1588 1 2 2 1  8 GLU H    . 106 GLU H    1 1 
       1589 1 1 2 1  7 THR H    . 105 THR H    1 1 
       1589 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1590 1 1 2 1  7 THR H    . 105 THR H    1 1 
       1590 1 2 2 1 10 GLU HA   . 108 GLU HA   1 1 
       1591 1 1 2 1  7 THR H    . 105 THR H    1 1 
       1591 1 2 2 1 10 GLU HB2  . 108 GLU HB2  1 1 
       1592 1 1 2 1  7 THR H    . 105 THR H    1 1 
       1592 1 2 2 1 10 GLU HB3  . 108 GLU HB3  1 1 
       1593 1 1 2 1  7 THR H    . 105 THR H    1 1 
       1593 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1594 1 1 2 1  7 THR H    . 105 THR H    1 1 
       1594 1 2 2 1 11 GLU QG   . 109 GLU QG   1 1 
       1595 1 1 2 1  7 THR HA   . 105 THR HA   1 1 
       1595 1 2 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1596 1 1 2 1  7 THR HA   . 105 THR HA   1 1 
       1596 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
       1597 1 1 2 1  7 THR HA   . 105 THR HA   1 1 
       1597 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1598 1 1 2 1  7 THR HA   . 105 THR HA   1 1 
       1598 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1599 1 1 2 1  7 THR HB   . 105 THR HB   1 1 
       1599 1 2 2 1  8 GLU H    . 106 GLU H    1 1 
       1600 1 1 2 1  7 THR HB   . 105 THR HB   1 1 
       1600 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
       1601 1 1 2 1  7 THR HB   . 105 THR HB   1 1 
       1601 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1602 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1602 1 2 2 1  8 GLU H    . 106 GLU H    1 1 
       1603 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1603 1 2 2 1  8 GLU QB   . 106 GLU QB   1 1 
       1604 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1604 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
       1605 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1605 1 2 2 1  9 LEU HA   . 107 LEU HA   1 1 
       1606 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1606 1 2 2 1  9 LEU HB2  . 107 LEU HB2  1 1 
       1607 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1607 1 2 2 1  9 LEU HB3  . 107 LEU HB3  1 1 
       1608 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1608 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1609 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1609 1 2 2 1 10 GLU HB2  . 108 GLU HB2  1 1 
       1610 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1610 1 2 2 1 10 GLU QB   . 108 GLU QB   1 1 
       1611 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1611 1 2 2 1 10 GLU HB3  . 108 GLU HB3  1 1 
       1612 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1612 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1613 1 1 2 1  7 THR MG   . 105 THR QG2  1 1 
       1613 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1614 1 1 2 1  8 GLU H    . 106 GLU H    1 1 
       1614 1 2 2 1  8 GLU HG2  . 106 GLU HG2  1 1 
       1615 1 1 2 1  8 GLU H    . 106 GLU H    1 1 
       1615 1 2 2 1  8 GLU HG3  . 106 GLU HG3  1 1 
       1616 1 1 2 1  8 GLU H    . 106 GLU H    1 1 
       1616 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
       1617 1 1 2 1  8 GLU H    . 106 GLU H    1 1 
       1617 1 2 2 1  9 LEU HB2  . 107 LEU HB2  1 1 
       1618 1 1 2 1  8 GLU H    . 106 GLU H    1 1 
       1618 1 2 2 1  9 LEU HG   . 107 LEU HG   1 1 
       1619 1 1 2 1  8 GLU H    . 106 GLU H    1 1 
       1619 1 2 2 1 11 GLU QG   . 109 GLU QG   1 1 
       1620 1 1 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1620 1 2 2 1  8 GLU HG3  . 106 GLU HG3  1 1 
       1621 1 1 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1621 1 2 2 1  9 LEU HA   . 107 LEU HA   1 1 
       1622 1 1 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1622 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1623 1 1 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1623 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1624 1 1 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1624 1 2 2 1 11 GLU HB2  . 109 GLU HB2  1 1 
       1625 1 1 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1625 1 2 2 1 11 GLU HB3  . 109 GLU HB3  1 1 
       1626 1 1 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1626 1 2 2 1 11 GLU HG2  . 109 GLU HG2  1 1 
       1627 1 1 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1627 1 2 2 1 11 GLU HG3  . 109 GLU HG3  1 1 
       1628 1 1 2 1  8 GLU HA   . 106 GLU HA   1 1 
       1628 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1629 1 1 2 1  8 GLU QB   . 106 GLU QB   1 1 
       1629 1 2 2 1  9 LEU HA   . 107 LEU HA   1 1 
       1630 1 1 2 1  8 GLU QB   . 106 GLU QB   1 1 
       1630 1 2 2 1  9 LEU HG   . 107 LEU HG   1 1 
       1631 1 1 2 1  8 GLU QB   . 106 GLU QB   1 1 
       1631 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1632 1 1 2 1  8 GLU QB   . 106 GLU QB   1 1 
       1632 1 2 2 1 11 GLU QG   . 109 GLU QG   1 1 
       1633 1 1 2 1  8 GLU HB2  . 106 GLU HB2  1 1 
       1633 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
       1634 1 1 2 1  8 GLU HB3  . 106 GLU HB3  1 1 
       1634 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
       1635 1 1 2 1  8 GLU HG2  . 106 GLU HG2  1 1 
       1635 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
       1636 1 1 2 1  8 GLU HG2  . 106 GLU HG2  1 1 
       1636 1 2 2 1  9 LEU HA   . 107 LEU HA   1 1 
       1637 1 1 2 1  8 GLU HG2  . 106 GLU HG2  1 1 
       1637 1 2 2 1 11 GLU QB   . 109 GLU QB   1 1 
       1638 1 1 2 1  8 GLU HG2  . 106 GLU HG2  1 1 
       1638 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1639 1 1 2 1  8 GLU HG3  . 106 GLU HG3  1 1 
       1639 1 2 2 1  9 LEU H    . 107 LEU H    1 1 
       1640 1 1 2 1  8 GLU HG3  . 106 GLU HG3  1 1 
       1640 1 2 2 1 11 GLU QB   . 109 GLU QB   1 1 
       1641 1 1 2 1  8 GLU HG3  . 106 GLU HG3  1 1 
       1641 1 2 2 1 11 GLU QG   . 109 GLU QG   1 1 
       1642 1 1 2 1  9 LEU H    . 107 LEU H    1 1 
       1642 1 2 2 1  9 LEU MD1  . 107 LEU QD1  1 1 
       1643 1 1 2 1  9 LEU H    . 107 LEU H    1 1 
       1643 1 2 2 1  9 LEU MD2  . 107 LEU QD2  1 1 
       1644 1 1 2 1  9 LEU H    . 107 LEU H    1 1 
       1644 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1645 1 1 2 1  9 LEU H    . 107 LEU H    1 1 
       1645 1 2 2 1 10 GLU QB   . 108 GLU QB   1 1 
       1646 1 1 2 1  9 LEU H    . 107 LEU H    1 1 
       1646 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1647 1 1 2 1  9 LEU H    . 107 LEU H    1 1 
       1647 1 2 2 1 11 GLU QB   . 109 GLU QB   1 1 
       1648 1 1 2 1  9 LEU HA   . 107 LEU HA   1 1 
       1648 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1649 1 1 2 1  9 LEU HA   . 107 LEU HA   1 1 
       1649 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1650 1 1 2 1  9 LEU HA   . 107 LEU HA   1 1 
       1650 1 2 2 1 13 ILE H    . 111 ILE H    1 1 
       1651 1 1 2 1  9 LEU HB2  . 107 LEU HB2  1 1 
       1651 1 2 2 1  9 LEU MD1  . 107 LEU QD1  1 1 
       1652 1 1 2 1  9 LEU HB2  . 107 LEU HB2  1 1 
       1652 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1653 1 1 2 1  9 LEU HB2  . 107 LEU HB2  1 1 
       1653 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1654 1 1 2 1  9 LEU HB3  . 107 LEU HB3  1 1 
       1654 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1655 1 1 2 1  9 LEU HB3  . 107 LEU HB3  1 1 
       1655 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1656 1 1 2 1  9 LEU HB3  . 107 LEU HB3  1 1 
       1656 1 2 2 1 13 ILE H    . 111 ILE H    1 1 
       1657 1 1 2 1  9 LEU HG   . 107 LEU HG   1 1 
       1657 1 2 2 1 10 GLU H    . 108 GLU H    1 1 
       1658 1 1 2 1 10 GLU H    . 108 GLU H    1 1 
       1658 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1659 1 1 2 1 10 GLU H    . 108 GLU H    1 1 
       1659 1 2 2 1 11 GLU QB   . 109 GLU QB   1 1 
       1660 1 1 2 1 10 GLU H    . 108 GLU H    1 1 
       1660 1 2 2 1 11 GLU QG   . 109 GLU QG   1 1 
       1661 1 1 2 1 10 GLU H    . 108 GLU H    1 1 
       1661 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1662 1 1 2 1 10 GLU H    . 108 GLU H    1 1 
       1662 1 2 2 1 13 ILE H    . 111 ILE H    1 1 
       1663 1 1 2 1 10 GLU HA   . 108 GLU HA   1 1 
       1663 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1664 1 1 2 1 10 GLU HA   . 108 GLU HA   1 1 
       1664 1 2 2 1 13 ILE H    . 111 ILE H    1 1 
       1665 1 1 2 1 10 GLU HA   . 108 GLU HA   1 1 
       1665 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1666 1 1 2 1 10 GLU HA   . 108 GLU HA   1 1 
       1666 1 2 2 1 14 GLU H    . 112 GLU H    1 1 
       1667 1 1 2 1 10 GLU HA   . 108 GLU HA   1 1 
       1667 1 2 2 1 14 GLU QB   . 112 GLU QB   1 1 
       1668 1 1 2 1 10 GLU QB   . 108 GLU QB   1 1 
       1668 1 2 2 1 11 GLU HA   . 109 GLU HA   1 1 
       1669 1 1 2 1 10 GLU QB   . 108 GLU QB   1 1 
       1669 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1670 1 1 2 1 10 GLU QB   . 108 GLU QB   1 1 
       1670 1 2 2 1 14 GLU H    . 112 GLU H    1 1 
       1671 1 1 2 1 10 GLU QB   . 108 GLU QB   1 1 
       1671 1 2 2 1 14 GLU QB   . 112 GLU QB   1 1 
       1672 1 1 2 1 10 GLU HB2  . 108 GLU HB2  1 1 
       1672 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1673 1 1 2 1 10 GLU HB2  . 108 GLU HB2  1 1 
       1673 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1674 1 1 2 1 10 GLU HB3  . 108 GLU HB3  1 1 
       1674 1 2 2 1 11 GLU H    . 109 GLU H    1 1 
       1675 1 1 2 1 10 GLU HB3  . 108 GLU HB3  1 1 
       1675 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1676 1 1 2 1 11 GLU H    . 109 GLU H    1 1 
       1676 1 2 2 1 11 GLU HG2  . 109 GLU HG2  1 1 
       1677 1 1 2 1 11 GLU H    . 109 GLU H    1 1 
       1677 1 2 2 1 11 GLU HG3  . 109 GLU HG3  1 1 
       1678 1 1 2 1 11 GLU H    . 109 GLU H    1 1 
       1678 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1679 1 1 2 1 11 GLU H    . 109 GLU H    1 1 
       1679 1 2 2 1 12 SER QB   . 110 SER QB   1 1 
       1680 1 1 2 1 11 GLU H    . 109 GLU H    1 1 
       1680 1 2 2 1 13 ILE H    . 111 ILE H    1 1 
       1681 1 1 2 1 11 GLU HA   . 109 GLU HA   1 1 
       1681 1 2 2 1 13 ILE H    . 111 ILE H    1 1 
       1682 1 1 2 1 11 GLU HA   . 109 GLU HA   1 1 
       1682 1 2 2 1 14 GLU H    . 112 GLU H    1 1 
       1683 1 1 2 1 11 GLU HA   . 109 GLU HA   1 1 
       1683 1 2 2 1 14 GLU QB   . 112 GLU QB   1 1 
       1684 1 1 2 1 11 GLU HA   . 109 GLU HA   1 1 
       1684 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1685 1 1 2 1 11 GLU QB   . 109 GLU QB   1 1 
       1685 1 2 2 1 13 ILE H    . 111 ILE H    1 1 
       1686 1 1 2 1 11 GLU QB   . 109 GLU QB   1 1 
       1686 1 2 2 1 14 GLU QB   . 112 GLU QB   1 1 
       1687 1 1 2 1 11 GLU QB   . 109 GLU QB   1 1 
       1687 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1688 1 1 2 1 11 GLU HB2  . 109 GLU HB2  1 1 
       1688 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1689 1 1 2 1 11 GLU HB2  . 109 GLU HB2  1 1 
       1689 1 2 2 1 12 SER HA   . 110 SER HA   1 1 
       1690 1 1 2 1 11 GLU HB3  . 109 GLU HB3  1 1 
       1690 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1691 1 1 2 1 11 GLU HB3  . 109 GLU HB3  1 1 
       1691 1 2 2 1 12 SER HA   . 110 SER HA   1 1 
       1692 1 1 2 1 11 GLU HG2  . 109 GLU HG2  1 1 
       1692 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1693 1 1 2 1 11 GLU HG3  . 109 GLU HG3  1 1 
       1693 1 2 2 1 12 SER H    . 110 SER H    1 1 
       1694 1 1 2 1 12 SER H    . 110 SER H    1 1 
       1694 1 2 2 1 13 ILE H    . 111 ILE H    1 1 
       1695 1 1 2 1 12 SER H    . 110 SER H    1 1 
       1695 1 2 2 1 15 THR MG   . 113 THR QG2  1 1 
       1696 1 1 2 1 12 SER HA   . 110 SER HA   1 1 
       1696 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1697 1 1 2 1 12 SER HA   . 110 SER HA   1 1 
       1697 1 2 2 1 15 THR MG   . 113 THR QG2  1 1 
       1698 1 1 2 1 12 SER HA   . 110 SER HA   1 1 
       1698 1 2 2 1 16 VAL H    . 114 VAL H    1 1 
       1699 1 1 2 1 12 SER QB   . 110 SER QB   1 1 
       1699 1 2 2 1 14 GLU H    . 112 GLU H    1 1 
       1700 1 1 2 1 12 SER QB   . 110 SER QB   1 1 
       1700 1 2 2 1 15 THR MG   . 113 THR QG2  1 1 
       1701 1 1 2 1 12 SER QB   . 110 SER QB   1 1 
       1701 1 2 2 1 16 VAL H    . 114 VAL H    1 1 
       1702 1 1 2 1 13 ILE H    . 111 ILE H    1 1 
       1702 1 2 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1703 1 1 2 1 13 ILE H    . 111 ILE H    1 1 
       1703 1 2 2 1 14 GLU H    . 112 GLU H    1 1 
       1704 1 1 2 1 13 ILE H    . 111 ILE H    1 1 
       1704 1 2 2 1 14 GLU HB2  . 112 GLU HB2  1 1 
       1705 1 1 2 1 13 ILE H    . 111 ILE H    1 1 
       1705 1 2 2 1 14 GLU HB3  . 112 GLU HB3  1 1 
       1706 1 1 2 1 13 ILE H    . 111 ILE H    1 1 
       1706 1 2 2 1 15 THR MG   . 113 THR QG2  1 1 
       1707 1 1 2 1 13 ILE H    . 111 ILE H    1 1 
       1707 1 2 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
       1708 1 1 2 1 13 ILE HA   . 111 ILE HA   1 1 
       1708 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1709 1 1 2 1 13 ILE HA   . 111 ILE HA   1 1 
       1709 1 2 2 1 15 THR MG   . 113 THR QG2  1 1 
       1710 1 1 2 1 13 ILE HA   . 111 ILE HA   1 1 
       1710 1 2 2 1 16 VAL H    . 114 VAL H    1 1 
       1711 1 1 2 1 13 ILE HA   . 111 ILE HA   1 1 
       1711 1 2 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
       1712 1 1 2 1 13 ILE HA   . 111 ILE HA   1 1 
       1712 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1713 1 1 2 1 13 ILE HB   . 111 ILE HB   1 1 
       1713 1 2 2 1 14 GLU H    . 112 GLU H    1 1 
       1714 1 1 2 1 13 ILE HB   . 111 ILE HB   1 1 
       1714 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1715 1 1 2 1 13 ILE HB   . 111 ILE HB   1 1 
       1715 1 2 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1716 1 1 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1716 1 2 2 1 14 GLU H    . 112 GLU H    1 1 
       1717 1 1 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1717 1 2 2 1 14 GLU HA   . 112 GLU HA   1 1 
       1718 1 1 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1718 1 2 2 1 14 GLU QB   . 112 GLU QB   1 1 
       1719 1 1 2 1 13 ILE MD   . 111 ILE QD1  1 1 
       1719 1 2 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1720 1 1 2 1 14 GLU H    . 112 GLU H    1 1 
       1720 1 2 2 1 14 GLU HG2  . 112 GLU HG2  1 1 
       1721 1 1 2 1 14 GLU H    . 112 GLU H    1 1 
       1721 1 2 2 1 14 GLU HG3  . 112 GLU HG3  1 1 
       1722 1 1 2 1 14 GLU H    . 112 GLU H    1 1 
       1722 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1723 1 1 2 1 14 GLU H    . 112 GLU H    1 1 
       1723 1 2 2 1 16 VAL H    . 114 VAL H    1 1 
       1724 1 1 2 1 14 GLU H    . 112 GLU H    1 1 
       1724 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1725 1 1 2 1 14 GLU HA   . 112 GLU HA   1 1 
       1725 1 2 2 1 16 VAL H    . 114 VAL H    1 1 
       1726 1 1 2 1 14 GLU HA   . 112 GLU HA   1 1 
       1726 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1727 1 1 2 1 14 GLU HA   . 112 GLU HA   1 1 
       1727 1 2 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1728 1 1 2 1 14 GLU HA   . 112 GLU HA   1 1 
       1728 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1729 1 1 2 1 14 GLU QB   . 112 GLU QB   1 1 
       1729 1 2 2 1 16 VAL H    . 114 VAL H    1 1 
       1730 1 1 2 1 14 GLU HB2  . 112 GLU HB2  1 1 
       1730 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1731 1 1 2 1 14 GLU HB3  . 112 GLU HB3  1 1 
       1731 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1732 1 1 2 1 14 GLU HG2  . 112 GLU HG2  1 1 
       1732 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1733 1 1 2 1 14 GLU HG2  . 112 GLU HG2  1 1 
       1733 1 2 2 1 17 VAL HB   . 115 VAL HB   1 1 
       1734 1 1 2 1 14 GLU HG3  . 112 GLU HG3  1 1 
       1734 1 2 2 1 15 THR H    . 113 THR H    1 1 
       1735 1 1 2 1 14 GLU HG3  . 112 GLU HG3  1 1 
       1735 1 2 2 1 15 THR HA   . 113 THR HA   1 1 
       1736 1 1 2 1 14 GLU HG3  . 112 GLU HG3  1 1 
       1736 1 2 2 1 17 VAL HB   . 115 VAL HB   1 1 
       1737 1 1 2 1 14 GLU HG3  . 112 GLU HG3  1 1 
       1737 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1738 1 1 2 1 14 GLU HG3  . 112 GLU HG3  1 1 
       1738 1 2 2 1 18 THR MG   . 116 THR QG2  1 1 
       1739 1 1 2 1 15 THR H    . 113 THR H    1 1 
       1739 1 2 2 1 16 VAL H    . 114 VAL H    1 1 
       1740 1 1 2 1 15 THR H    . 113 THR H    1 1 
       1740 1 2 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
       1741 1 1 2 1 15 THR H    . 113 THR H    1 1 
       1741 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1742 1 1 2 1 15 THR H    . 113 THR H    1 1 
       1742 1 2 2 1 18 THR MG   . 116 THR QG2  1 1 
       1743 1 1 2 1 15 THR HA   . 113 THR HA   1 1 
       1743 1 2 2 1 16 VAL HA   . 114 VAL HA   1 1 
       1744 1 1 2 1 15 THR HA   . 113 THR HA   1 1 
       1744 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1745 1 1 2 1 15 THR HA   . 113 THR HA   1 1 
       1745 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1746 1 1 2 1 15 THR HA   . 113 THR HA   1 1 
       1746 1 2 2 1 18 THR HB   . 116 THR HB   1 1 
       1747 1 1 2 1 15 THR HA   . 113 THR HA   1 1 
       1747 1 2 2 1 18 THR MG   . 116 THR QG2  1 1 
       1748 1 1 2 1 15 THR HA   . 113 THR HA   1 1 
       1748 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1749 1 1 2 1 15 THR HB   . 113 THR HB   1 1 
       1749 1 2 2 1 16 VAL H    . 114 VAL H    1 1 
       1750 1 1 2 1 15 THR MG   . 113 THR QG2  1 1 
       1750 1 2 2 1 16 VAL H    . 114 VAL H    1 1 
       1751 1 1 2 1 15 THR MG   . 113 THR QG2  1 1 
       1751 1 2 2 1 16 VAL HA   . 114 VAL HA   1 1 
       1752 1 1 2 1 15 THR MG   . 113 THR QG2  1 1 
       1752 1 2 2 1 16 VAL HB   . 114 VAL HB   1 1 
       1753 1 1 2 1 15 THR MG   . 113 THR QG2  1 1 
       1753 1 2 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1754 1 1 2 1 15 THR MG   . 113 THR QG2  1 1 
       1754 1 2 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
       1755 1 1 2 1 15 THR MG   . 113 THR QG2  1 1 
       1755 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1756 1 1 2 1 15 THR MG   . 113 THR QG2  1 1 
       1756 1 2 2 1 18 THR MG   . 116 THR QG2  1 1 
       1757 1 1 2 1 15 THR MG   . 113 THR QG2  1 1 
       1757 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1758 1 1 2 1 16 VAL H    . 114 VAL H    1 1 
       1758 1 2 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1759 1 1 2 1 16 VAL H    . 114 VAL H    1 1 
       1759 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1760 1 1 2 1 16 VAL H    . 114 VAL H    1 1 
       1760 1 2 2 1 17 VAL HB   . 115 VAL HB   1 1 
       1761 1 1 2 1 16 VAL H    . 114 VAL H    1 1 
       1761 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1762 1 1 2 1 16 VAL H    . 114 VAL H    1 1 
       1762 1 2 2 1 18 THR MG   . 116 THR QG2  1 1 
       1763 1 1 2 1 16 VAL H    . 114 VAL H    1 1 
       1763 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1764 1 1 2 1 16 VAL HA   . 114 VAL HA   1 1 
       1764 1 2 2 1 17 VAL HA   . 115 VAL HA   1 1 
       1765 1 1 2 1 16 VAL HA   . 114 VAL HA   1 1 
       1765 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1766 1 1 2 1 16 VAL HA   . 114 VAL HA   1 1 
       1766 1 2 2 1 18 THR MG   . 116 THR QG2  1 1 
       1767 1 1 2 1 16 VAL HA   . 114 VAL HA   1 1 
       1767 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1768 1 1 2 1 16 VAL HA   . 114 VAL HA   1 1 
       1768 1 2 2 1 20 PHE H    . 118 PHE H    1 1 
       1769 1 1 2 1 16 VAL HB   . 114 VAL HB   1 1 
       1769 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1770 1 1 2 1 16 VAL HB   . 114 VAL HB   1 1 
       1770 1 2 2 1 80 ILE MD   . 178 ILE QD1  1 1 
       1771 1 1 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1771 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1772 1 1 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1772 1 2 2 1 17 VAL HA   . 115 VAL HA   1 1 
       1773 1 1 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1773 1 2 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1774 1 1 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1774 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1775 1 1 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1775 1 2 2 1 19 THR HB   . 117 THR HB   1 1 
       1776 1 1 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1776 1 2 2 1 20 PHE H    . 118 PHE H    1 1 
       1777 1 1 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1777 1 2 2 1 80 ILE HB   . 178 ILE HB   1 1 
       1778 1 1 2 1 16 VAL MG1  . 114 VAL QG1  1 1 
       1778 1 2 2 1 80 ILE MD   . 178 ILE QD1  1 1 
       1779 1 1 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
       1779 1 2 2 1 17 VAL H    . 115 VAL H    1 1 
       1780 1 1 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
       1780 1 2 2 1 17 VAL HA   . 115 VAL HA   1 1 
       1781 1 1 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
       1781 1 2 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1782 1 1 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
       1782 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1783 1 1 2 1 16 VAL MG2  . 114 VAL QG2  1 1 
       1783 1 2 2 1 80 ILE MD   . 178 ILE QD1  1 1 
       1784 1 1 2 1 17 VAL H    . 115 VAL H    1 1 
       1784 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1785 1 1 2 1 17 VAL H    . 115 VAL H    1 1 
       1785 1 2 2 1 18 THR MG   . 116 THR QG2  1 1 
       1786 1 1 2 1 17 VAL H    . 115 VAL H    1 1 
       1786 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1787 1 1 2 1 17 VAL HA   . 115 VAL HA   1 1 
       1787 1 2 2 1 18 THR HA   . 116 THR HA   1 1 
       1788 1 1 2 1 17 VAL HA   . 115 VAL HA   1 1 
       1788 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1789 1 1 2 1 17 VAL HA   . 115 VAL HA   1 1 
       1789 1 2 2 1 21 PHE H    . 119 PHE H    1 1 
       1790 1 1 2 1 17 VAL HB   . 115 VAL HB   1 1 
       1790 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1791 1 1 2 1 17 VAL HB   . 115 VAL HB   1 1 
       1791 1 2 2 1 18 THR MG   . 116 THR QG2  1 1 
       1792 1 1 2 1 17 VAL HB   . 115 VAL HB   1 1 
       1792 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1793 1 1 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1793 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1794 1 1 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1794 1 2 2 1 18 THR HA   . 116 THR HA   1 1 
       1795 1 1 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1795 1 2 2 1 18 THR HB   . 116 THR HB   1 1 
       1796 1 1 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1796 1 2 2 1 20 PHE H    . 118 PHE H    1 1 
       1797 1 1 2 1 17 VAL QG   . 115 VAL QQG  1 1 
       1797 1 2 2 1 21 PHE H    . 119 PHE H    1 1 
       1798 1 1 2 1 17 VAL MG1  . 115 VAL QG1  1 1 
       1798 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1799 1 1 2 1 17 VAL MG2  . 115 VAL QG2  1 1 
       1799 1 2 2 1 18 THR H    . 116 THR H    1 1 
       1800 1 1 2 1 18 THR H    . 116 THR H    1 1 
       1800 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1801 1 1 2 1 18 THR H    . 116 THR H    1 1 
       1801 1 2 2 1 19 THR HB   . 117 THR HB   1 1 
       1802 1 1 2 1 18 THR HA   . 116 THR HA   1 1 
       1802 1 2 2 1 19 THR HA   . 117 THR HA   1 1 
       1803 1 1 2 1 18 THR HA   . 116 THR HA   1 1 
       1803 1 2 2 1 20 PHE H    . 118 PHE H    1 1 
       1804 1 1 2 1 18 THR HA   . 116 THR HA   1 1 
       1804 1 2 2 1 21 PHE H    . 119 PHE H    1 1 
       1805 1 1 2 1 18 THR HA   . 116 THR HA   1 1 
       1805 1 2 2 1 22 THR H    . 120 THR H    1 1 
       1806 1 1 2 1 18 THR HA   . 116 THR HA   1 1 
       1806 1 2 2 1 22 THR MG   . 120 THR QG2  1 1 
       1807 1 1 2 1 18 THR HB   . 116 THR HB   1 1 
       1807 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1808 1 1 2 1 18 THR MG   . 116 THR QG2  1 1 
       1808 1 2 2 1 19 THR H    . 117 THR H    1 1 
       1809 1 1 2 1 18 THR MG   . 116 THR QG2  1 1 
       1809 1 2 2 1 19 THR HA   . 117 THR HA   1 1 
       1810 1 1 2 1 18 THR MG   . 116 THR QG2  1 1 
       1810 1 2 2 1 19 THR HB   . 117 THR HB   1 1 
       1811 1 1 2 1 18 THR MG   . 116 THR QG2  1 1 
       1811 1 2 2 1 19 THR MG   . 117 THR QG2  1 1 
       1812 1 1 2 1 18 THR MG   . 116 THR QG2  1 1 
       1812 1 2 2 1 20 PHE H    . 118 PHE H    1 1 
       1813 1 1 2 1 18 THR MG   . 116 THR QG2  1 1 
       1813 1 2 2 1 22 THR H    . 120 THR H    1 1 
       1814 1 1 2 1 18 THR MG   . 116 THR QG2  1 1 
       1814 1 2 2 1 22 THR MG   . 120 THR QG2  1 1 
       1815 1 1 2 1 19 THR H    . 117 THR H    1 1 
       1815 1 2 2 1 20 PHE H    . 118 PHE H    1 1 
       1816 1 1 2 1 19 THR H    . 117 THR H    1 1 
       1816 1 2 2 1 22 THR MG   . 120 THR QG2  1 1 
       1817 1 1 2 1 19 THR HA   . 117 THR HA   1 1 
       1817 1 2 2 1 21 PHE H    . 119 PHE H    1 1 
       1818 1 1 2 1 19 THR HA   . 117 THR HA   1 1 
       1818 1 2 2 1 22 THR H    . 120 THR H    1 1 
       1819 1 1 2 1 19 THR HA   . 117 THR HA   1 1 
       1819 1 2 2 1 22 THR HB   . 120 THR HB   1 1 
       1820 1 1 2 1 19 THR HA   . 117 THR HA   1 1 
       1820 1 2 2 1 22 THR MG   . 120 THR QG2  1 1 
       1821 1 1 2 1 19 THR HA   . 117 THR HA   1 1 
       1821 1 2 2 1 23 PHE H    . 121 PHE H    1 1 
       1822 1 1 2 1 19 THR HB   . 117 THR HB   1 1 
       1822 1 2 2 1 20 PHE H    . 118 PHE H    1 1 
       1823 1 1 2 1 19 THR MG   . 117 THR QG2  1 1 
       1823 1 2 2 1 20 PHE H    . 118 PHE H    1 1 
       1824 1 1 2 1 19 THR MG   . 117 THR QG2  1 1 
       1824 1 2 2 1 22 THR H    . 120 THR H    1 1 
       1825 1 1 2 1 19 THR MG   . 117 THR QG2  1 1 
       1825 1 2 2 1 22 THR MG   . 120 THR QG2  1 1 
       1826 1 1 2 1 19 THR MG   . 117 THR QG2  1 1 
       1826 1 2 2 1 23 PHE H    . 121 PHE H    1 1 
       1827 1 1 2 1 19 THR MG   . 117 THR QG2  1 1 
       1827 1 2 2 1 41 LEU HG   . 139 LEU HG   1 1 
       1828 1 1 2 1 20 PHE H    . 118 PHE H    1 1 
       1828 1 2 2 1 21 PHE H    . 119 PHE H    1 1 
       1829 1 1 2 1 20 PHE H    . 118 PHE H    1 1 
       1829 1 2 2 1 22 THR H    . 120 THR H    1 1 
       1830 1 1 2 1 20 PHE HA   . 118 PHE HA   1 1 
       1830 1 2 2 1 22 THR H    . 120 THR H    1 1 
       1831 1 1 2 1 20 PHE HA   . 118 PHE HA   1 1 
       1831 1 2 2 1 23 PHE H    . 121 PHE H    1 1 
       1832 1 1 2 1 20 PHE HA   . 118 PHE HA   1 1 
       1832 1 2 2 1 24 ALA H    . 122 ALA H    1 1 
       1833 1 1 2 1 21 PHE H    . 119 PHE H    1 1 
       1833 1 2 2 1 22 THR H    . 120 THR H    1 1 
       1834 1 1 2 1 21 PHE H    . 119 PHE H    1 1 
       1834 1 2 2 1 22 THR MG   . 120 THR QG2  1 1 
       1835 1 1 2 1 21 PHE H    . 119 PHE H    1 1 
       1835 1 2 2 1 23 PHE H    . 121 PHE H    1 1 
       1836 1 1 2 1 21 PHE HA   . 119 PHE HA   1 1 
       1836 1 2 2 1 22 THR HA   . 120 THR HA   1 1 
       1837 1 1 2 1 21 PHE HA   . 119 PHE HA   1 1 
       1837 1 2 2 1 23 PHE H    . 121 PHE H    1 1 
       1838 1 1 2 1 21 PHE HA   . 119 PHE HA   1 1 
       1838 1 2 2 1 24 ALA H    . 122 ALA H    1 1 
       1839 1 1 2 1 21 PHE HA   . 119 PHE HA   1 1 
       1839 1 2 2 1 24 ALA HA   . 122 ALA HA   1 1 
       1840 1 1 2 1 21 PHE HA   . 119 PHE HA   1 1 
       1840 1 2 2 1 25 ARG H    . 123 ARG H    1 1 
       1841 1 1 2 1 21 PHE HA   . 119 PHE HA   1 1 
       1841 1 2 2 1 25 ARG HB3  . 123 ARG HB3  1 1 
       1842 1 1 2 1 22 THR H    . 120 THR H    1 1 
       1842 1 2 2 1 23 PHE H    . 121 PHE H    1 1 
       1843 1 1 2 1 22 THR HA   . 120 THR HA   1 1 
       1843 1 2 2 1 23 PHE HA   . 121 PHE HA   1 1 
       1844 1 1 2 1 22 THR HA   . 120 THR HA   1 1 
       1844 1 2 2 1 24 ALA H    . 122 ALA H    1 1 
       1845 1 1 2 1 22 THR HA   . 120 THR HA   1 1 
       1845 1 2 2 1 25 ARG H    . 123 ARG H    1 1 
       1846 1 1 2 1 22 THR HB   . 120 THR HB   1 1 
       1846 1 2 2 1 23 PHE H    . 121 PHE H    1 1 
       1847 1 1 2 1 22 THR HB   . 120 THR HB   1 1 
       1847 1 2 2 1 23 PHE HA   . 121 PHE HA   1 1 
       1848 1 1 2 1 22 THR MG   . 120 THR QG2  1 1 
       1848 1 2 2 1 23 PHE H    . 121 PHE H    1 1 
       1849 1 1 2 1 23 PHE H    . 121 PHE H    1 1 
       1849 1 2 2 1 24 ALA H    . 122 ALA H    1 1 
       1850 1 1 2 1 23 PHE H    . 121 PHE H    1 1 
       1850 1 2 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1851 1 1 2 1 23 PHE HA   . 121 PHE HA   1 1 
       1851 1 2 2 1 25 ARG H    . 123 ARG H    1 1 
       1852 1 1 2 1 23 PHE HA   . 121 PHE HA   1 1 
       1852 1 2 2 1 26 GLN H    . 124 GLN H    1 1 
       1853 1 1 2 1 23 PHE HA   . 121 PHE HA   1 1 
       1853 1 2 2 1 26 GLN HB2  . 124 GLN HB2  1 1 
       1854 1 1 2 1 23 PHE HA   . 121 PHE HA   1 1 
       1854 1 2 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1855 1 1 2 1 24 ALA H    . 122 ALA H    1 1 
       1855 1 2 2 1 25 ARG H    . 123 ARG H    1 1 
       1856 1 1 2 1 24 ALA H    . 122 ALA H    1 1 
       1856 1 2 2 1 26 GLN H    . 124 GLN H    1 1 
       1857 1 1 2 1 24 ALA H    . 122 ALA H    1 1 
       1857 1 2 2 1 33 LEU MD1  . 131 LEU QD1  1 1 
       1858 1 1 2 1 24 ALA H    . 122 ALA H    1 1 
       1858 1 2 2 1 33 LEU MD2  . 131 LEU QD2  1 1 
       1859 1 1 2 1 24 ALA H    . 122 ALA H    1 1 
       1859 1 2 2 1 33 LEU HG   . 131 LEU HG   1 1 
       1860 1 1 2 1 24 ALA HA   . 122 ALA HA   1 1 
       1860 1 2 2 1 26 GLN H    . 124 GLN H    1 1 
       1861 1 1 2 1 24 ALA HA   . 122 ALA HA   1 1 
       1861 1 2 2 1 27 GLU H    . 125 GLU H    1 1 
       1862 1 1 2 1 24 ALA HA   . 122 ALA HA   1 1 
       1862 1 2 2 1 32 SER H    . 130 SER H    1 1 
       1863 1 1 2 1 24 ALA HA   . 122 ALA HA   1 1 
       1863 1 2 2 1 33 LEU MD1  . 131 LEU QD1  1 1 
       1864 1 1 2 1 24 ALA HA   . 122 ALA HA   1 1 
       1864 1 2 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1865 1 1 2 1 24 ALA HA   . 122 ALA HA   1 1 
       1865 1 2 2 1 33 LEU MD2  . 131 LEU QD2  1 1 
       1866 1 1 2 1 24 ALA HA   . 122 ALA HA   1 1 
       1866 1 2 2 1 34 SER H    . 132 SER H    1 1 
       1867 1 1 2 1 25 ARG H    . 123 ARG H    1 1 
       1867 1 2 2 1 26 GLN H    . 124 GLN H    1 1 
       1868 1 1 2 1 25 ARG H    . 123 ARG H    1 1 
       1868 1 2 2 1 26 GLN HA   . 124 GLN HA   1 1 
       1869 1 1 2 1 25 ARG H    . 123 ARG H    1 1 
       1869 1 2 2 1 26 GLN HB2  . 124 GLN HB2  1 1 
       1870 1 1 2 1 25 ARG H    . 123 ARG H    1 1 
       1870 1 2 2 1 26 GLN HB3  . 124 GLN HB3  1 1 
       1871 1 1 2 1 25 ARG H    . 123 ARG H    1 1 
       1871 1 2 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1872 1 1 2 1 25 ARG H    . 123 ARG H    1 1 
       1872 1 2 2 1 30 LYS QB   . 128 LYS QB   1 1 
       1873 1 1 2 1 25 ARG H    . 123 ARG H    1 1 
       1873 1 2 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1874 1 1 2 1 25 ARG HA   . 123 ARG HA   1 1 
       1874 1 2 2 1 27 GLU H    . 125 GLU H    1 1 
       1875 1 1 2 1 25 ARG HA   . 123 ARG HA   1 1 
       1875 1 2 2 1 30 LYS H    . 128 LYS H    1 1 
       1876 1 1 2 1 25 ARG HA   . 123 ARG HA   1 1 
       1876 1 2 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1877 1 1 2 1 25 ARG HA   . 123 ARG HA   1 1 
       1877 1 2 2 1 30 LYS HB2  . 128 LYS HB2  1 1 
       1878 1 1 2 1 25 ARG HA   . 123 ARG HA   1 1 
       1878 1 2 2 1 30 LYS QB   . 128 LYS QB   1 1 
       1879 1 1 2 1 25 ARG HA   . 123 ARG HA   1 1 
       1879 1 2 2 1 30 LYS HB3  . 128 LYS HB3  1 1 
       1880 1 1 2 1 25 ARG HB2  . 123 ARG HB2  1 1 
       1880 1 2 2 1 26 GLN H    . 124 GLN H    1 1 
       1881 1 1 2 1 25 ARG HB2  . 123 ARG HB2  1 1 
       1881 1 2 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1882 1 1 2 1 25 ARG HB2  . 123 ARG HB2  1 1 
       1882 1 2 2 1 30 LYS HB2  . 128 LYS HB2  1 1 
       1883 1 1 2 1 25 ARG HB2  . 123 ARG HB2  1 1 
       1883 1 2 2 1 30 LYS QB   . 128 LYS QB   1 1 
       1884 1 1 2 1 25 ARG HB2  . 123 ARG HB2  1 1 
       1884 1 2 2 1 30 LYS HB3  . 128 LYS HB3  1 1 
       1885 1 1 2 1 25 ARG HB3  . 123 ARG HB3  1 1 
       1885 1 2 2 1 26 GLN H    . 124 GLN H    1 1 
       1886 1 1 2 1 25 ARG HB3  . 123 ARG HB3  1 1 
       1886 1 2 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1887 1 1 2 1 25 ARG HB3  . 123 ARG HB3  1 1 
       1887 1 2 2 1 30 LYS HB2  . 128 LYS HB2  1 1 
       1888 1 1 2 1 25 ARG HB3  . 123 ARG HB3  1 1 
       1888 1 2 2 1 30 LYS QB   . 128 LYS QB   1 1 
       1889 1 1 2 1 25 ARG HB3  . 123 ARG HB3  1 1 
       1889 1 2 2 1 30 LYS HB3  . 128 LYS HB3  1 1 
       1890 1 1 2 1 26 GLN H    . 124 GLN H    1 1 
       1890 1 2 2 1 26 GLN HG2  . 124 GLN HG2  1 1 
       1891 1 1 2 1 26 GLN H    . 124 GLN H    1 1 
       1891 1 2 2 1 26 GLN QG   . 124 GLN QG   1 1 
       1892 1 1 2 1 26 GLN H    . 124 GLN H    1 1 
       1892 1 2 2 1 26 GLN HG3  . 124 GLN HG3  1 1 
       1893 1 1 2 1 26 GLN H    . 124 GLN H    1 1 
       1893 1 2 2 1 27 GLU H    . 125 GLU H    1 1 
       1894 1 1 2 1 26 GLN H    . 124 GLN H    1 1 
       1894 1 2 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1895 1 1 2 1 26 GLN HA   . 124 GLN HA   1 1 
       1895 1 2 2 1 27 GLU HA   . 125 GLU HA   1 1 
       1896 1 1 2 1 26 GLN HB2  . 124 GLN HB2  1 1 
       1896 1 2 2 1 27 GLU H    . 125 GLU H    1 1 
       1897 1 1 2 1 26 GLN HB2  . 124 GLN HB2  1 1 
       1897 1 2 2 1 27 GLU QB   . 125 GLU QB   1 1 
       1898 1 1 2 1 26 GLN HB2  . 124 GLN HB2  1 1 
       1898 1 2 2 1 37 GLU HA   . 135 GLU HA   1 1 
       1899 1 1 2 1 26 GLN HB2  . 124 GLN HB2  1 1 
       1899 1 2 2 1 37 GLU HG2  . 135 GLU HG2  1 1 
       1900 1 1 2 1 26 GLN HB2  . 124 GLN HB2  1 1 
       1900 1 2 2 1 37 GLU HG3  . 135 GLU HG3  1 1 
       1901 1 1 2 1 26 GLN HB3  . 124 GLN HB3  1 1 
       1901 1 2 2 1 27 GLU QG   . 125 GLU QG   1 1 
       1902 1 1 2 1 26 GLN QE   . 124 GLN QE2  1 1 
       1902 1 2 2 1 27 GLU QG   . 125 GLU QG   1 1 
       1903 1 1 2 1 26 GLN QG   . 124 GLN QG   1 1 
       1903 1 2 2 1 27 GLU H    . 125 GLU H    1 1 
       1904 1 1 2 1 26 GLN QG   . 124 GLN QG   1 1 
       1904 1 2 2 1 27 GLU QB   . 125 GLU QB   1 1 
       1905 1 1 2 1 26 GLN QG   . 124 GLN QG   1 1 
       1905 1 2 2 1 27 GLU QG   . 125 GLU QG   1 1 
       1906 1 1 2 1 26 GLN QG   . 124 GLN QG   1 1 
       1906 1 2 2 1 37 GLU HA   . 135 GLU HA   1 1 
       1907 1 1 2 1 26 GLN QG   . 124 GLN QG   1 1 
       1907 1 2 2 1 37 GLU HG2  . 135 GLU HG2  1 1 
       1908 1 1 2 1 26 GLN QG   . 124 GLN QG   1 1 
       1908 1 2 2 1 37 GLU HG3  . 135 GLU HG3  1 1 
       1909 1 1 2 1 26 GLN HG2  . 124 GLN HG2  1 1 
       1909 1 2 2 1 27 GLU H    . 125 GLU H    1 1 
       1910 1 1 2 1 26 GLN HG2  . 124 GLN HG2  1 1 
       1910 1 2 2 1 27 GLU HG2  . 125 GLU HG2  1 1 
       1911 1 1 2 1 26 GLN HG2  . 124 GLN HG2  1 1 
       1911 1 2 2 1 27 GLU HG3  . 125 GLU HG3  1 1 
       1912 1 1 2 1 26 GLN HG3  . 124 GLN HG3  1 1 
       1912 1 2 2 1 27 GLU H    . 125 GLU H    1 1 
       1913 1 1 2 1 26 GLN HG3  . 124 GLN HG3  1 1 
       1913 1 2 2 1 27 GLU HG2  . 125 GLU HG2  1 1 
       1914 1 1 2 1 26 GLN HG3  . 124 GLN HG3  1 1 
       1914 1 2 2 1 27 GLU HG3  . 125 GLU HG3  1 1 
       1915 1 1 2 1 27 GLU H    . 125 GLU H    1 1 
       1915 1 2 2 1 27 GLU QG   . 125 GLU QG   1 1 
       1916 1 1 2 1 27 GLU H    . 125 GLU H    1 1 
       1916 1 2 2 1 28 GLY H    . 126 GLY H    1 1 
       1917 1 1 2 1 27 GLU H    . 125 GLU H    1 1 
       1917 1 2 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1918 1 1 2 1 27 GLU H    . 125 GLU H    1 1 
       1918 1 2 2 1 37 GLU HG2  . 135 GLU HG2  1 1 
       1919 1 1 2 1 27 GLU H    . 125 GLU H    1 1 
       1919 1 2 2 1 37 GLU HG3  . 135 GLU HG3  1 1 
       1920 1 1 2 1 27 GLU HA   . 125 GLU HA   1 1 
       1920 1 2 2 1 28 GLY HA2  . 126 GLY HA2  1 1 
       1921 1 1 2 1 27 GLU HA   . 125 GLU HA   1 1 
       1921 1 2 2 1 28 GLY HA3  . 126 GLY HA1  1 1 
       1922 1 1 2 1 27 GLU QB   . 125 GLU QB   1 1 
       1922 1 2 2 1 36 ASN HB3  . 134 ASN HB3  1 1 
       1923 1 1 2 1 27 GLU HB2  . 125 GLU HB2  1 1 
       1923 1 2 2 1 28 GLY H    . 126 GLY H    1 1 
       1924 1 1 2 1 27 GLU HB3  . 125 GLU HB3  1 1 
       1924 1 2 2 1 28 GLY H    . 126 GLY H    1 1 
       1925 1 1 2 1 27 GLU QG   . 125 GLU QG   1 1 
       1925 1 2 2 1 37 GLU HG3  . 135 GLU HG3  1 1 
       1926 1 1 2 1 27 GLU HG2  . 125 GLU HG2  1 1 
       1926 1 2 2 1 28 GLY H    . 126 GLY H    1 1 
       1927 1 1 2 1 27 GLU HG3  . 125 GLU HG3  1 1 
       1927 1 2 2 1 28 GLY H    . 126 GLY H    1 1 
       1928 1 1 2 1 28 GLY H    . 126 GLY H    1 1 
       1928 1 2 2 1 29 ARG H    . 127 ARG H    1 1 
       1929 1 1 2 1 28 GLY HA3  . 126 GLY HA1  1 1 
       1929 1 2 2 1 29 ARG QB   . 127 ARG QB   1 1 
       1930 1 1 2 1 29 ARG H    . 127 ARG H    1 1 
       1930 1 2 2 1 30 LYS H    . 128 LYS H    1 1 
       1931 1 1 2 1 29 ARG HA   . 127 ARG HA   1 1 
       1931 1 2 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1932 1 1 2 1 29 ARG HA   . 127 ARG HA   1 1 
       1932 1 2 2 1 30 LYS QB   . 128 LYS QB   1 1 
       1933 1 1 2 1 29 ARG HA   . 127 ARG HA   1 1 
       1933 1 2 2 1 31 ASP H    . 129 ASP H    1 1 
       1934 1 1 2 1 29 ARG HA   . 127 ARG HA   1 1 
       1934 1 2 2 1 32 SER H    . 130 SER H    1 1 
       1935 1 1 2 1 29 ARG QB   . 127 ARG QB   1 1 
       1935 1 2 2 1 70 GLU QG   . 168 GLU QG   1 1 
       1936 1 1 2 1 29 ARG HB2  . 127 ARG HB2  1 1 
       1936 1 2 2 1 30 LYS H    . 128 LYS H    1 1 
       1937 1 1 2 1 29 ARG HB2  . 127 ARG HB2  1 1 
       1937 1 2 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1938 1 1 2 1 29 ARG HB2  . 127 ARG HB2  1 1 
       1938 1 2 2 1 31 ASP H    . 129 ASP H    1 1 
       1939 1 1 2 1 29 ARG HB2  . 127 ARG HB2  1 1 
       1939 1 2 2 1 32 SER H    . 130 SER H    1 1 
       1940 1 1 2 1 29 ARG HB3  . 127 ARG HB3  1 1 
       1940 1 2 2 1 30 LYS H    . 128 LYS H    1 1 
       1941 1 1 2 1 29 ARG HB3  . 127 ARG HB3  1 1 
       1941 1 2 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1942 1 1 2 1 29 ARG HB3  . 127 ARG HB3  1 1 
       1942 1 2 2 1 31 ASP H    . 129 ASP H    1 1 
       1943 1 1 2 1 29 ARG HB3  . 127 ARG HB3  1 1 
       1943 1 2 2 1 32 SER H    . 130 SER H    1 1 
       1944 1 1 2 1 30 LYS H    . 128 LYS H    1 1 
       1944 1 2 2 1 31 ASP H    . 129 ASP H    1 1 
       1945 1 1 2 1 30 LYS H    . 128 LYS H    1 1 
       1945 1 2 2 1 31 ASP QB   . 129 ASP QB   1 1 
       1946 1 1 2 1 30 LYS H    . 128 LYS H    1 1 
       1946 1 2 2 1 32 SER H    . 130 SER H    1 1 
       1947 1 1 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1947 1 2 2 1 31 ASP HA   . 129 ASP HA   1 1 
       1948 1 1 2 1 30 LYS HA   . 128 LYS HA   1 1 
       1948 1 2 2 1 32 SER H    . 130 SER H    1 1 
       1949 1 1 2 1 30 LYS HB2  . 128 LYS HB2  1 1 
       1949 1 2 2 1 31 ASP H    . 129 ASP H    1 1 
       1950 1 1 2 1 30 LYS HB3  . 128 LYS HB3  1 1 
       1950 1 2 2 1 31 ASP H    . 129 ASP H    1 1 
       1951 1 1 2 1 31 ASP H    . 129 ASP H    1 1 
       1951 1 2 2 1 32 SER H    . 130 SER H    1 1 
       1952 1 1 2 1 31 ASP H    . 129 ASP H    1 1 
       1952 1 2 2 1 32 SER HA   . 130 SER HA   1 1 
       1953 1 1 2 1 31 ASP H    . 129 ASP H    1 1 
       1953 1 2 2 1 32 SER QB   . 130 SER QB   1 1 
       1954 1 1 2 1 31 ASP HA   . 129 ASP HA   1 1 
       1954 1 2 2 1 32 SER HA   . 130 SER HA   1 1 
       1955 1 1 2 1 31 ASP HB2  . 129 ASP HB2  1 1 
       1955 1 2 2 1 32 SER H    . 130 SER H    1 1 
       1956 1 1 2 1 31 ASP HB3  . 129 ASP HB3  1 1 
       1956 1 2 2 1 32 SER H    . 130 SER H    1 1 
       1957 1 1 2 1 32 SER H    . 130 SER H    1 1 
       1957 1 2 2 1 33 LEU H    . 131 LEU H    1 1 
       1958 1 1 2 1 32 SER H    . 130 SER H    1 1 
       1958 1 2 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1959 1 1 2 1 32 SER HA   . 130 SER HA   1 1 
       1959 1 2 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1960 1 1 2 1 32 SER HA   . 130 SER HA   1 1 
       1960 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       1961 1 1 2 1 32 SER HA   . 130 SER HA   1 1 
       1961 1 2 2 1 73 PHE H    . 171 PHE H    1 1 
       1962 1 1 2 1 32 SER QB   . 130 SER QB   1 1 
       1962 1 2 2 1 70 GLU QG   . 168 GLU QG   1 1 
       1963 1 1 2 1 32 SER QB   . 130 SER QB   1 1 
       1963 1 2 2 1 71 LEU QB   . 169 LEU QB   1 1 
       1964 1 1 2 1 32 SER QB   . 130 SER QB   1 1 
       1964 1 2 2 1 72 LYS QB   . 170 LYS QB   1 1 
       1965 1 1 2 1 32 SER HB2  . 130 SER HB2  1 1 
       1965 1 2 2 1 33 LEU H    . 131 LEU H    1 1 
       1966 1 1 2 1 32 SER HB2  . 130 SER HB2  1 1 
       1966 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       1967 1 1 2 1 32 SER HB2  . 130 SER HB2  1 1 
       1967 1 2 2 1 72 LYS HB2  . 170 LYS HB2  1 1 
       1968 1 1 2 1 32 SER HB2  . 130 SER HB2  1 1 
       1968 1 2 2 1 72 LYS HB3  . 170 LYS HB3  1 1 
       1969 1 1 2 1 32 SER HB3  . 130 SER HB3  1 1 
       1969 1 2 2 1 33 LEU H    . 131 LEU H    1 1 
       1970 1 1 2 1 32 SER HB3  . 130 SER HB3  1 1 
       1970 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       1971 1 1 2 1 32 SER HB3  . 130 SER HB3  1 1 
       1971 1 2 2 1 72 LYS HB2  . 170 LYS HB2  1 1 
       1972 1 1 2 1 32 SER HB3  . 130 SER HB3  1 1 
       1972 1 2 2 1 72 LYS HB3  . 170 LYS HB3  1 1 
       1973 1 1 2 1 33 LEU H    . 131 LEU H    1 1 
       1973 1 2 2 1 33 LEU HG   . 131 LEU HG   1 1 
       1974 1 1 2 1 33 LEU H    . 131 LEU H    1 1 
       1974 1 2 2 1 70 GLU HA   . 168 GLU HA   1 1 
       1975 1 1 2 1 33 LEU H    . 131 LEU H    1 1 
       1975 1 2 2 1 70 GLU HB3  . 168 GLU HB3  1 1 
       1976 1 1 2 1 33 LEU H    . 131 LEU H    1 1 
       1976 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       1977 1 1 2 1 33 LEU H    . 131 LEU H    1 1 
       1977 1 2 2 1 71 LEU QB   . 169 LEU QB   1 1 
       1978 1 1 2 1 33 LEU H    . 131 LEU H    1 1 
       1978 1 2 2 1 71 LEU MD2  . 169 LEU QD2  1 1 
       1979 1 1 2 1 33 LEU HA   . 131 LEU HA   1 1 
       1979 1 2 2 1 37 GLU H    . 135 GLU H    1 1 
       1980 1 1 2 1 33 LEU HA   . 131 LEU HA   1 1 
       1980 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       1981 1 1 2 1 33 LEU QB   . 131 LEU QB   1 1 
       1981 1 2 2 1 38 PHE HA   . 136 PHE HA   1 1 
       1982 1 1 2 1 33 LEU QB   . 131 LEU QB   1 1 
       1982 1 2 2 1 71 LEU QB   . 169 LEU QB   1 1 
       1983 1 1 2 1 33 LEU QB   . 131 LEU QB   1 1 
       1983 1 2 2 1 71 LEU HG   . 169 LEU HG   1 1 
       1984 1 1 2 1 33 LEU HB2  . 131 LEU HB2  1 1 
       1984 1 2 2 1 34 SER H    . 132 SER H    1 1 
       1985 1 1 2 1 33 LEU HB2  . 131 LEU HB2  1 1 
       1985 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       1986 1 1 2 1 33 LEU HB2  . 131 LEU HB2  1 1 
       1986 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       1987 1 1 2 1 33 LEU HB2  . 131 LEU HB2  1 1 
       1987 1 2 2 1 71 LEU HB2  . 169 LEU HB2  1 1 
       1988 1 1 2 1 33 LEU HB2  . 131 LEU HB2  1 1 
       1988 1 2 2 1 71 LEU HB3  . 169 LEU HB3  1 1 
       1989 1 1 2 1 33 LEU HB2  . 131 LEU HB2  1 1 
       1989 1 2 2 1 71 LEU HG   . 169 LEU HG   1 1 
       1990 1 1 2 1 33 LEU HB3  . 131 LEU HB3  1 1 
       1990 1 2 2 1 34 SER H    . 132 SER H    1 1 
       1991 1 1 2 1 33 LEU HB3  . 131 LEU HB3  1 1 
       1991 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       1992 1 1 2 1 33 LEU HB3  . 131 LEU HB3  1 1 
       1992 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       1993 1 1 2 1 33 LEU HB3  . 131 LEU HB3  1 1 
       1993 1 2 2 1 71 LEU HB2  . 169 LEU HB2  1 1 
       1994 1 1 2 1 33 LEU HB3  . 131 LEU HB3  1 1 
       1994 1 2 2 1 71 LEU HB3  . 169 LEU HB3  1 1 
       1995 1 1 2 1 33 LEU HB3  . 131 LEU HB3  1 1 
       1995 1 2 2 1 71 LEU HG   . 169 LEU HG   1 1 
       1996 1 1 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1996 1 2 2 1 34 SER H    . 132 SER H    1 1 
       1997 1 1 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1997 1 2 2 1 37 GLU HG2  . 135 GLU HG2  1 1 
       1998 1 1 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1998 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       1999 1 1 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       1999 1 2 2 1 38 PHE HA   . 136 PHE HA   1 1 
       2000 1 1 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       2000 1 2 2 1 41 LEU HG   . 139 LEU HG   1 1 
       2001 1 1 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       2001 1 2 2 1 71 LEU QB   . 169 LEU QB   1 1 
       2002 1 1 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       2002 1 2 2 1 71 LEU HG   . 169 LEU HG   1 1 
       2003 1 1 2 1 33 LEU QD   . 131 LEU QQD  1 1 
       2003 1 2 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2004 1 1 2 1 33 LEU HG   . 131 LEU HG   1 1 
       2004 1 2 2 1 71 LEU QB   . 169 LEU QB   1 1 
       2005 1 1 2 1 34 SER H    . 132 SER H    1 1 
       2005 1 2 2 1 35 VAL H    . 133 VAL H    1 1 
       2006 1 1 2 1 34 SER H    . 132 SER H    1 1 
       2006 1 2 2 1 37 GLU H    . 135 GLU H    1 1 
       2007 1 1 2 1 34 SER H    . 132 SER H    1 1 
       2007 1 2 2 1 37 GLU HA   . 135 GLU HA   1 1 
       2008 1 1 2 1 34 SER H    . 132 SER H    1 1 
       2008 1 2 2 1 37 GLU HG2  . 135 GLU HG2  1 1 
       2009 1 1 2 1 34 SER H    . 132 SER H    1 1 
       2009 1 2 2 1 37 GLU HG3  . 135 GLU HG3  1 1 
       2010 1 1 2 1 34 SER H    . 132 SER H    1 1 
       2010 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       2011 1 1 2 1 34 SER H    . 132 SER H    1 1 
       2011 1 2 2 1 71 LEU MD2  . 169 LEU QD2  1 1 
       2012 1 1 2 1 34 SER HA   . 132 SER HA   1 1 
       2012 1 2 2 1 35 VAL QG   . 133 VAL QQG  1 1 
       2013 1 1 2 1 34 SER HA   . 132 SER HA   1 1 
       2013 1 2 2 1 36 ASN H    . 134 ASN H    1 1 
       2014 1 1 2 1 34 SER HA   . 132 SER HA   1 1 
       2014 1 2 2 1 70 GLU HA   . 168 GLU HA   1 1 
       2015 1 1 2 1 34 SER HA   . 132 SER HA   1 1 
       2015 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       2016 1 1 2 1 35 VAL H    . 133 VAL H    1 1 
       2016 1 2 2 1 36 ASN H    . 134 ASN H    1 1 
       2017 1 1 2 1 35 VAL H    . 133 VAL H    1 1 
       2017 1 2 2 1 36 ASN HB2  . 134 ASN HB2  1 1 
       2018 1 1 2 1 35 VAL H    . 133 VAL H    1 1 
       2018 1 2 2 1 37 GLU H    . 135 GLU H    1 1 
       2019 1 1 2 1 35 VAL H    . 133 VAL H    1 1 
       2019 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       2020 1 1 2 1 35 VAL H    . 133 VAL H    1 1 
       2020 1 2 2 1 60 MET QG   . 158 MET QG   1 1 
       2021 1 1 2 1 35 VAL H    . 133 VAL H    1 1 
       2021 1 2 2 1 69 SER QB   . 167 SER QB   1 1 
       2022 1 1 2 1 35 VAL H    . 133 VAL H    1 1 
       2022 1 2 2 1 70 GLU HA   . 168 GLU HA   1 1 
       2023 1 1 2 1 35 VAL HA   . 133 VAL HA   1 1 
       2023 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       2024 1 1 2 1 35 VAL HA   . 133 VAL HA   1 1 
       2024 1 2 2 1 39 LYS H    . 137 LYS H    1 1 
       2025 1 1 2 1 35 VAL HB   . 133 VAL HB   1 1 
       2025 1 2 2 1 36 ASN H    . 134 ASN H    1 1 
       2026 1 1 2 1 35 VAL HB   . 133 VAL HB   1 1 
       2026 1 2 2 1 36 ASN HB2  . 134 ASN HB2  1 1 
       2027 1 1 2 1 35 VAL HB   . 133 VAL HB   1 1 
       2027 1 2 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2028 1 1 2 1 35 VAL HB   . 133 VAL HB   1 1 
       2028 1 2 2 1 60 MET QG   . 158 MET QG   1 1 
       2029 1 1 2 1 35 VAL QG   . 133 VAL QQG  1 1 
       2029 1 2 2 1 36 ASN H    . 134 ASN H    1 1 
       2030 1 1 2 1 35 VAL QG   . 133 VAL QQG  1 1 
       2030 1 2 2 1 39 LYS QB   . 137 LYS QB   1 1 
       2031 1 1 2 1 35 VAL QG   . 133 VAL QQG  1 1 
       2031 1 2 2 1 56 LEU QB   . 154 LEU QB   1 1 
       2032 1 1 2 1 35 VAL QG   . 133 VAL QQG  1 1 
       2032 1 2 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2033 1 1 2 1 35 VAL QG   . 133 VAL QQG  1 1 
       2033 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2034 1 1 2 1 35 VAL QG   . 133 VAL QQG  1 1 
       2034 1 2 2 1 60 MET QB   . 158 MET QB   1 1 
       2035 1 1 2 1 35 VAL QG   . 133 VAL QQG  1 1 
       2035 1 2 2 1 60 MET QG   . 158 MET QG   1 1 
       2036 1 1 2 1 35 VAL MG1  . 133 VAL QG1  1 1 
       2036 1 2 2 1 39 LYS HB2  . 137 LYS HB2  1 1 
       2037 1 1 2 1 35 VAL MG1  . 133 VAL QG1  1 1 
       2037 1 2 2 1 39 LYS HB3  . 137 LYS HB3  1 1 
       2038 1 1 2 1 35 VAL MG1  . 133 VAL QG1  1 1 
       2038 1 2 2 1 56 LEU MD1  . 154 LEU QD1  1 1 
       2039 1 1 2 1 35 VAL MG1  . 133 VAL QG1  1 1 
       2039 1 2 2 1 56 LEU MD2  . 154 LEU QD2  1 1 
       2040 1 1 2 1 35 VAL MG1  . 133 VAL QG1  1 1 
       2040 1 2 2 1 60 MET HB2  . 158 MET HB2  1 1 
       2041 1 1 2 1 35 VAL MG1  . 133 VAL QG1  1 1 
       2041 1 2 2 1 60 MET HB3  . 158 MET HB3  1 1 
       2042 1 1 2 1 35 VAL MG1  . 133 VAL QG1  1 1 
       2042 1 2 2 1 60 MET HG2  . 158 MET HG2  1 1 
       2043 1 1 2 1 35 VAL MG1  . 133 VAL QG1  1 1 
       2043 1 2 2 1 60 MET HG3  . 158 MET HG3  1 1 
       2044 1 1 2 1 35 VAL MG2  . 133 VAL QG2  1 1 
       2044 1 2 2 1 39 LYS HB2  . 137 LYS HB2  1 1 
       2045 1 1 2 1 35 VAL MG2  . 133 VAL QG2  1 1 
       2045 1 2 2 1 39 LYS HB3  . 137 LYS HB3  1 1 
       2046 1 1 2 1 35 VAL MG2  . 133 VAL QG2  1 1 
       2046 1 2 2 1 56 LEU MD1  . 154 LEU QD1  1 1 
       2047 1 1 2 1 35 VAL MG2  . 133 VAL QG2  1 1 
       2047 1 2 2 1 56 LEU MD2  . 154 LEU QD2  1 1 
       2048 1 1 2 1 35 VAL MG2  . 133 VAL QG2  1 1 
       2048 1 2 2 1 60 MET HB2  . 158 MET HB2  1 1 
       2049 1 1 2 1 35 VAL MG2  . 133 VAL QG2  1 1 
       2049 1 2 2 1 60 MET HB3  . 158 MET HB3  1 1 
       2050 1 1 2 1 35 VAL MG2  . 133 VAL QG2  1 1 
       2050 1 2 2 1 60 MET HG2  . 158 MET HG2  1 1 
       2051 1 1 2 1 35 VAL MG2  . 133 VAL QG2  1 1 
       2051 1 2 2 1 60 MET HG3  . 158 MET HG3  1 1 
       2052 1 1 2 1 36 ASN H    . 134 ASN H    1 1 
       2052 1 2 2 1 36 ASN HD21 . 134 ASN HD21 1 1 
       2053 1 1 2 1 36 ASN H    . 134 ASN H    1 1 
       2053 1 2 2 1 37 GLU H    . 135 GLU H    1 1 
       2054 1 1 2 1 36 ASN H    . 134 ASN H    1 1 
       2054 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       2055 1 1 2 1 36 ASN H    . 134 ASN H    1 1 
       2055 1 2 2 1 39 LYS H    . 137 LYS H    1 1 
       2056 1 1 2 1 36 ASN HA   . 134 ASN HA   1 1 
       2056 1 2 2 1 37 GLU HA   . 135 GLU HA   1 1 
       2057 1 1 2 1 36 ASN HA   . 134 ASN HA   1 1 
       2057 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       2058 1 1 2 1 36 ASN HA   . 134 ASN HA   1 1 
       2058 1 2 2 1 39 LYS H    . 137 LYS H    1 1 
       2059 1 1 2 1 36 ASN HA   . 134 ASN HA   1 1 
       2059 1 2 2 1 39 LYS HB2  . 137 LYS HB2  1 1 
       2060 1 1 2 1 36 ASN HA   . 134 ASN HA   1 1 
       2060 1 2 2 1 39 LYS HB3  . 137 LYS HB3  1 1 
       2061 1 1 2 1 36 ASN HB2  . 134 ASN HB2  1 1 
       2061 1 2 2 1 37 GLU H    . 135 GLU H    1 1 
       2062 1 1 2 1 36 ASN HB3  . 134 ASN HB3  1 1 
       2062 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       2063 1 1 2 1 36 ASN HD22 . 134 ASN HD22 1 1 
       2063 1 2 2 1 40 GLU HG3  . 138 GLU HG3  1 1 
       2064 1 1 2 1 37 GLU H    . 135 GLU H    1 1 
       2064 1 2 2 1 37 GLU HG2  . 135 GLU HG2  1 1 
       2065 1 1 2 1 37 GLU H    . 135 GLU H    1 1 
       2065 1 2 2 1 37 GLU HG3  . 135 GLU HG3  1 1 
       2066 1 1 2 1 37 GLU H    . 135 GLU H    1 1 
       2066 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       2067 1 1 2 1 37 GLU H    . 135 GLU H    1 1 
       2067 1 2 2 1 40 GLU H    . 138 GLU H    1 1 
       2068 1 1 2 1 37 GLU HA   . 135 GLU HA   1 1 
       2068 1 2 2 1 38 PHE HA   . 136 PHE HA   1 1 
       2069 1 1 2 1 37 GLU HA   . 135 GLU HA   1 1 
       2069 1 2 2 1 40 GLU H    . 138 GLU H    1 1 
       2070 1 1 2 1 37 GLU HA   . 135 GLU HA   1 1 
       2070 1 2 2 1 40 GLU HB2  . 138 GLU HB2  1 1 
       2071 1 1 2 1 37 GLU HA   . 135 GLU HA   1 1 
       2071 1 2 2 1 40 GLU HB3  . 138 GLU HB3  1 1 
       2072 1 1 2 1 37 GLU HA   . 135 GLU HA   1 1 
       2072 1 2 2 1 40 GLU HG2  . 138 GLU HG2  1 1 
       2073 1 1 2 1 37 GLU HA   . 135 GLU HA   1 1 
       2073 1 2 2 1 40 GLU HG3  . 138 GLU HG3  1 1 
       2074 1 1 2 1 37 GLU HA   . 135 GLU HA   1 1 
       2074 1 2 2 1 41 LEU H    . 139 LEU H    1 1 
       2075 1 1 2 1 37 GLU HG2  . 135 GLU HG2  1 1 
       2075 1 2 2 1 38 PHE H    . 136 PHE H    1 1 
       2076 1 1 2 1 37 GLU HG3  . 135 GLU HG3  1 1 
       2076 1 2 2 1 40 GLU HB2  . 138 GLU HB2  1 1 
       2077 1 1 2 1 38 PHE H    . 136 PHE H    1 1 
       2077 1 2 2 1 39 LYS H    . 137 LYS H    1 1 
       2078 1 1 2 1 38 PHE H    . 136 PHE H    1 1 
       2078 1 2 2 1 40 GLU H    . 138 GLU H    1 1 
       2079 1 1 2 1 38 PHE H    . 136 PHE H    1 1 
       2079 1 2 2 1 41 LEU H    . 139 LEU H    1 1 
       2080 1 1 2 1 38 PHE H    . 136 PHE H    1 1 
       2080 1 2 2 1 71 LEU MD2  . 169 LEU QD2  1 1 
       2081 1 1 2 1 38 PHE HA   . 136 PHE HA   1 1 
       2081 1 2 2 1 40 GLU H    . 138 GLU H    1 1 
       2082 1 1 2 1 38 PHE HA   . 136 PHE HA   1 1 
       2082 1 2 2 1 41 LEU H    . 139 LEU H    1 1 
       2083 1 1 2 1 38 PHE HA   . 136 PHE HA   1 1 
       2083 1 2 2 1 41 LEU HB2  . 139 LEU HB2  1 1 
       2084 1 1 2 1 38 PHE HA   . 136 PHE HA   1 1 
       2084 1 2 2 1 41 LEU QB   . 139 LEU QB   1 1 
       2085 1 1 2 1 38 PHE HA   . 136 PHE HA   1 1 
       2085 1 2 2 1 41 LEU HB3  . 139 LEU HB3  1 1 
       2086 1 1 2 1 38 PHE HA   . 136 PHE HA   1 1 
       2086 1 2 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2087 1 1 2 1 39 LYS H    . 137 LYS H    1 1 
       2087 1 2 2 1 40 GLU HG3  . 138 GLU HG3  1 1 
       2088 1 1 2 1 39 LYS H    . 137 LYS H    1 1 
       2088 1 2 2 1 42 VAL H    . 140 VAL H    1 1 
       2089 1 1 2 1 39 LYS H    . 137 LYS H    1 1 
       2089 1 2 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2090 1 1 2 1 39 LYS H    . 137 LYS H    1 1 
       2090 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2091 1 1 2 1 39 LYS HA   . 137 LYS HA   1 1 
       2091 1 2 2 1 41 LEU H    . 139 LEU H    1 1 
       2092 1 1 2 1 39 LYS HA   . 137 LYS HA   1 1 
       2092 1 2 2 1 42 VAL H    . 140 VAL H    1 1 
       2093 1 1 2 1 39 LYS HA   . 137 LYS HA   1 1 
       2093 1 2 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2094 1 1 2 1 39 LYS HA   . 137 LYS HA   1 1 
       2094 1 2 2 1 42 VAL MG2  . 140 VAL QG2  1 1 
       2095 1 1 2 1 39 LYS HA   . 137 LYS HA   1 1 
       2095 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2096 1 1 2 1 39 LYS HA   . 137 LYS HA   1 1 
       2096 1 2 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2097 1 1 2 1 39 LYS HA   . 137 LYS HA   1 1 
       2097 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2098 1 1 2 1 39 LYS QB   . 137 LYS QB   1 1 
       2098 1 2 2 1 40 GLU HA   . 138 GLU HA   1 1 
       2099 1 1 2 1 39 LYS QB   . 137 LYS QB   1 1 
       2099 1 2 2 1 40 GLU HG3  . 138 GLU HG3  1 1 
       2100 1 1 2 1 39 LYS QB   . 137 LYS QB   1 1 
       2100 1 2 2 1 56 LEU QB   . 154 LEU QB   1 1 
       2101 1 1 2 1 39 LYS QB   . 137 LYS QB   1 1 
       2101 1 2 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2102 1 1 2 1 39 LYS HB2  . 137 LYS HB2  1 1 
       2102 1 2 2 1 40 GLU H    . 138 GLU H    1 1 
       2103 1 1 2 1 39 LYS HB2  . 137 LYS HB2  1 1 
       2103 1 2 2 1 56 LEU HB2  . 154 LEU HB2  1 1 
       2104 1 1 2 1 39 LYS HB2  . 137 LYS HB2  1 1 
       2104 1 2 2 1 56 LEU HB3  . 154 LEU HB3  1 1 
       2105 1 1 2 1 39 LYS HB2  . 137 LYS HB2  1 1 
       2105 1 2 2 1 56 LEU MD1  . 154 LEU QD1  1 1 
       2106 1 1 2 1 39 LYS HB2  . 137 LYS HB2  1 1 
       2106 1 2 2 1 56 LEU MD2  . 154 LEU QD2  1 1 
       2107 1 1 2 1 39 LYS HB2  . 137 LYS HB2  1 1 
       2107 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2108 1 1 2 1 39 LYS HB3  . 137 LYS HB3  1 1 
       2108 1 2 2 1 40 GLU H    . 138 GLU H    1 1 
       2109 1 1 2 1 39 LYS HB3  . 137 LYS HB3  1 1 
       2109 1 2 2 1 56 LEU HB2  . 154 LEU HB2  1 1 
       2110 1 1 2 1 39 LYS HB3  . 137 LYS HB3  1 1 
       2110 1 2 2 1 56 LEU HB3  . 154 LEU HB3  1 1 
       2111 1 1 2 1 39 LYS HB3  . 137 LYS HB3  1 1 
       2111 1 2 2 1 56 LEU MD1  . 154 LEU QD1  1 1 
       2112 1 1 2 1 39 LYS HB3  . 137 LYS HB3  1 1 
       2112 1 2 2 1 56 LEU MD2  . 154 LEU QD2  1 1 
       2113 1 1 2 1 39 LYS HB3  . 137 LYS HB3  1 1 
       2113 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2114 1 1 2 1 39 LYS QE   . 137 LYS QE   1 1 
       2114 1 2 2 1 54 GLY QA   . 152 GLY QA   1 1 
       2115 1 1 2 1 39 LYS QE   . 137 LYS QE   1 1 
       2115 1 2 2 1 55 SER HA   . 153 SER HA   1 1 
       2116 1 1 2 1 39 LYS QE   . 137 LYS QE   1 1 
       2116 1 2 2 1 56 LEU QB   . 154 LEU QB   1 1 
       2117 1 1 2 1 39 LYS QE   . 137 LYS QE   1 1 
       2117 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2118 1 1 2 1 39 LYS HE2  . 137 LYS HE2  1 1 
       2118 1 2 2 1 56 LEU HB2  . 154 LEU HB2  1 1 
       2119 1 1 2 1 39 LYS HE2  . 137 LYS HE2  1 1 
       2119 1 2 2 1 56 LEU HB3  . 154 LEU HB3  1 1 
       2120 1 1 2 1 39 LYS HE3  . 137 LYS HE3  1 1 
       2120 1 2 2 1 56 LEU HB2  . 154 LEU HB2  1 1 
       2121 1 1 2 1 39 LYS HE3  . 137 LYS HE3  1 1 
       2121 1 2 2 1 56 LEU HB3  . 154 LEU HB3  1 1 
       2122 1 1 2 1 39 LYS QG   . 137 LYS QG   1 1 
       2122 1 2 2 1 40 GLU H    . 138 GLU H    1 1 
       2123 1 1 2 1 39 LYS QG   . 137 LYS QG   1 1 
       2123 1 2 2 1 40 GLU HA   . 138 GLU HA   1 1 
       2124 1 1 2 1 39 LYS QG   . 137 LYS QG   1 1 
       2124 1 2 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2125 1 1 2 1 39 LYS QG   . 137 LYS QG   1 1 
       2125 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2126 1 1 2 1 39 LYS QG   . 137 LYS QG   1 1 
       2126 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2127 1 1 2 1 39 LYS QG   . 137 LYS QG   1 1 
       2127 1 2 2 1 56 LEU QB   . 154 LEU QB   1 1 
       2128 1 1 2 1 39 LYS QG   . 137 LYS QG   1 1 
       2128 1 2 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2129 1 1 2 1 39 LYS QG   . 137 LYS QG   1 1 
       2129 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2130 1 1 2 1 39 LYS HG2  . 137 LYS HG2  1 1 
       2130 1 2 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2131 1 1 2 1 39 LYS HG2  . 137 LYS HG2  1 1 
       2131 1 2 2 1 56 LEU HB2  . 154 LEU HB2  1 1 
       2132 1 1 2 1 39 LYS HG2  . 137 LYS HG2  1 1 
       2132 1 2 2 1 56 LEU HB3  . 154 LEU HB3  1 1 
       2133 1 1 2 1 39 LYS HG3  . 137 LYS HG3  1 1 
       2133 1 2 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2134 1 1 2 1 39 LYS HG3  . 137 LYS HG3  1 1 
       2134 1 2 2 1 56 LEU HB2  . 154 LEU HB2  1 1 
       2135 1 1 2 1 39 LYS HG3  . 137 LYS HG3  1 1 
       2135 1 2 2 1 56 LEU HB3  . 154 LEU HB3  1 1 
       2136 1 1 2 1 40 GLU H    . 138 GLU H    1 1 
       2136 1 2 2 1 41 LEU H    . 139 LEU H    1 1 
       2137 1 1 2 1 40 GLU H    . 138 GLU H    1 1 
       2137 1 2 2 1 42 VAL H    . 140 VAL H    1 1 
       2138 1 1 2 1 40 GLU H    . 138 GLU H    1 1 
       2138 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2139 1 1 2 1 40 GLU HA   . 138 GLU HA   1 1 
       2139 1 2 2 1 41 LEU HA   . 139 LEU HA   1 1 
       2140 1 1 2 1 40 GLU HA   . 138 GLU HA   1 1 
       2140 1 2 2 1 42 VAL H    . 140 VAL H    1 1 
       2141 1 1 2 1 40 GLU HA   . 138 GLU HA   1 1 
       2141 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2142 1 1 2 1 40 GLU HA   . 138 GLU HA   1 1 
       2142 1 2 2 1 43 THR HB   . 141 THR HB   1 1 
       2143 1 1 2 1 40 GLU HA   . 138 GLU HA   1 1 
       2143 1 2 2 1 44 GLN H    . 142 GLN H    1 1 
       2144 1 1 2 1 40 GLU HA   . 138 GLU HA   1 1 
       2144 1 2 2 1 44 GLN QB   . 142 GLN QB   1 1 
       2145 1 1 2 1 40 GLU HB2  . 138 GLU HB2  1 1 
       2145 1 2 2 1 41 LEU HA   . 139 LEU HA   1 1 
       2146 1 1 2 1 40 GLU HB2  . 138 GLU HB2  1 1 
       2146 1 2 2 1 42 VAL H    . 140 VAL H    1 1 
       2147 1 1 2 1 40 GLU HB2  . 138 GLU HB2  1 1 
       2147 1 2 2 1 44 GLN HE22 . 142 GLN HE22 1 1 
       2148 1 1 2 1 40 GLU HB3  . 138 GLU HB3  1 1 
       2148 1 2 2 1 41 LEU H    . 139 LEU H    1 1 
       2149 1 1 2 1 40 GLU HB3  . 138 GLU HB3  1 1 
       2149 1 2 2 1 41 LEU HA   . 139 LEU HA   1 1 
       2150 1 1 2 1 40 GLU HB3  . 138 GLU HB3  1 1 
       2150 1 2 2 1 44 GLN H    . 142 GLN H    1 1 
       2151 1 1 2 1 40 GLU HB3  . 138 GLU HB3  1 1 
       2151 1 2 2 1 44 GLN HB2  . 142 GLN HB2  1 1 
       2152 1 1 2 1 40 GLU HB3  . 138 GLU HB3  1 1 
       2152 1 2 2 1 44 GLN QB   . 142 GLN QB   1 1 
       2153 1 1 2 1 40 GLU HB3  . 138 GLU HB3  1 1 
       2153 1 2 2 1 44 GLN HB3  . 142 GLN HB3  1 1 
       2154 1 1 2 1 40 GLU HB3  . 138 GLU HB3  1 1 
       2154 1 2 2 1 44 GLN HE22 . 142 GLN HE22 1 1 
       2155 1 1 2 1 41 LEU H    . 139 LEU H    1 1 
       2155 1 2 2 1 41 LEU HG   . 139 LEU HG   1 1 
       2156 1 1 2 1 41 LEU H    . 139 LEU H    1 1 
       2156 1 2 2 1 42 VAL H    . 140 VAL H    1 1 
       2157 1 1 2 1 41 LEU H    . 139 LEU H    1 1 
       2157 1 2 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2158 1 1 2 1 41 LEU H    . 139 LEU H    1 1 
       2158 1 2 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2159 1 1 2 1 41 LEU H    . 139 LEU H    1 1 
       2159 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2160 1 1 2 1 41 LEU HA   . 139 LEU HA   1 1 
       2160 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2161 1 1 2 1 41 LEU HA   . 139 LEU HA   1 1 
       2161 1 2 2 1 44 GLN H    . 142 GLN H    1 1 
       2162 1 1 2 1 41 LEU HA   . 139 LEU HA   1 1 
       2162 1 2 2 1 44 GLN HB2  . 142 GLN HB2  1 1 
       2163 1 1 2 1 41 LEU HA   . 139 LEU HA   1 1 
       2163 1 2 2 1 44 GLN HB3  . 142 GLN HB3  1 1 
       2164 1 1 2 1 41 LEU HA   . 139 LEU HA   1 1 
       2164 1 2 2 1 44 GLN HE21 . 142 GLN HE21 1 1 
       2165 1 1 2 1 41 LEU HA   . 139 LEU HA   1 1 
       2165 1 2 2 1 44 GLN HE22 . 142 GLN HE22 1 1 
       2166 1 1 2 1 41 LEU QB   . 139 LEU QB   1 1 
       2166 1 2 2 1 42 VAL HA   . 140 VAL HA   1 1 
       2167 1 1 2 1 41 LEU QB   . 139 LEU QB   1 1 
       2167 1 2 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2168 1 1 2 1 41 LEU QB   . 139 LEU QB   1 1 
       2168 1 2 2 1 79 LEU MD2  . 177 LEU QD2  1 1 
       2169 1 1 2 1 41 LEU HB2  . 139 LEU HB2  1 1 
       2169 1 2 2 1 42 VAL H    . 140 VAL H    1 1 
       2170 1 1 2 1 41 LEU HB3  . 139 LEU HB3  1 1 
       2170 1 2 2 1 42 VAL H    . 140 VAL H    1 1 
       2171 1 1 2 1 41 LEU HG   . 139 LEU HG   1 1 
       2171 1 2 2 1 42 VAL H    . 140 VAL H    1 1 
       2172 1 1 2 1 41 LEU HG   . 139 LEU HG   1 1 
       2172 1 2 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2173 1 1 2 1 42 VAL H    . 140 VAL H    1 1 
       2173 1 2 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2174 1 1 2 1 42 VAL H    . 140 VAL H    1 1 
       2174 1 2 2 1 42 VAL MG2  . 140 VAL QG2  1 1 
       2175 1 1 2 1 42 VAL H    . 140 VAL H    1 1 
       2175 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2176 1 1 2 1 42 VAL H    . 140 VAL H    1 1 
       2176 1 2 2 1 43 THR HB   . 141 THR HB   1 1 
       2177 1 1 2 1 42 VAL H    . 140 VAL H    1 1 
       2177 1 2 2 1 44 GLN H    . 142 GLN H    1 1 
       2178 1 1 2 1 42 VAL H    . 140 VAL H    1 1 
       2178 1 2 2 1 45 GLN H    . 143 GLN H    1 1 
       2179 1 1 2 1 42 VAL H    . 140 VAL H    1 1 
       2179 1 2 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2180 1 1 2 1 42 VAL HA   . 140 VAL HA   1 1 
       2180 1 2 2 1 44 GLN H    . 142 GLN H    1 1 
       2181 1 1 2 1 42 VAL HA   . 140 VAL HA   1 1 
       2181 1 2 2 1 45 GLN H    . 143 GLN H    1 1 
       2182 1 1 2 1 42 VAL HA   . 140 VAL HA   1 1 
       2182 1 2 2 1 46 LEU H    . 144 LEU H    1 1 
       2183 1 1 2 1 42 VAL HA   . 140 VAL HA   1 1 
       2183 1 2 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
       2184 1 1 2 1 42 VAL HA   . 140 VAL HA   1 1 
       2184 1 2 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
       2185 1 1 2 1 42 VAL HA   . 140 VAL HA   1 1 
       2185 1 2 2 1 79 LEU MD2  . 177 LEU QD2  1 1 
       2186 1 1 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2186 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2187 1 1 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2187 1 2 2 1 44 GLN H    . 142 GLN H    1 1 
       2188 1 1 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2188 1 2 2 1 46 LEU QB   . 144 LEU QB   1 1 
       2189 1 1 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2189 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2190 1 1 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2190 1 2 2 1 56 LEU QB   . 154 LEU QB   1 1 
       2191 1 1 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2191 1 2 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2192 1 1 2 1 42 VAL HB   . 140 VAL HB   1 1 
       2192 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2193 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2193 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2194 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2194 1 2 2 1 46 LEU QB   . 144 LEU QB   1 1 
       2195 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2195 1 2 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
       2196 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2196 1 2 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2197 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2197 1 2 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
       2198 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2198 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2199 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2199 1 2 2 1 56 LEU HA   . 154 LEU HA   1 1 
       2200 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2200 1 2 2 1 56 LEU QB   . 154 LEU QB   1 1 
       2201 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2201 1 2 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2202 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2202 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2203 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2203 1 2 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2204 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2204 1 2 2 1 79 LEU MD2  . 177 LEU QD2  1 1 
       2205 1 1 2 1 42 VAL MG1  . 140 VAL QG1  1 1 
       2205 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2206 1 1 2 1 42 VAL MG2  . 140 VAL QG2  1 1 
       2206 1 2 2 1 43 THR H    . 141 THR H    1 1 
       2207 1 1 2 1 42 VAL MG2  . 140 VAL QG2  1 1 
       2207 1 2 2 1 53 VAL MG1  . 151 VAL QG1  1 1 
       2208 1 1 2 1 42 VAL MG2  . 140 VAL QG2  1 1 
       2208 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2209 1 1 2 1 42 VAL MG2  . 140 VAL QG2  1 1 
       2209 1 2 2 1 53 VAL MG2  . 151 VAL QG2  1 1 
       2210 1 1 2 1 42 VAL MG2  . 140 VAL QG2  1 1 
       2210 1 2 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2211 1 1 2 1 42 VAL MG2  . 140 VAL QG2  1 1 
       2211 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2212 1 1 2 1 43 THR H    . 141 THR H    1 1 
       2212 1 2 2 1 44 GLN H    . 142 GLN H    1 1 
       2213 1 1 2 1 43 THR H    . 141 THR H    1 1 
       2213 1 2 2 1 44 GLN QB   . 142 GLN QB   1 1 
       2214 1 1 2 1 43 THR H    . 141 THR H    1 1 
       2214 1 2 2 1 45 GLN H    . 143 GLN H    1 1 
       2215 1 1 2 1 43 THR H    . 141 THR H    1 1 
       2215 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2216 1 1 2 1 43 THR HA   . 141 THR HA   1 1 
       2216 1 2 2 1 44 GLN HA   . 142 GLN HA   1 1 
       2217 1 1 2 1 43 THR HA   . 141 THR HA   1 1 
       2217 1 2 2 1 53 VAL HB   . 151 VAL HB   1 1 
       2218 1 1 2 1 43 THR HA   . 141 THR HA   1 1 
       2218 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2219 1 1 2 1 43 THR HB   . 141 THR HB   1 1 
       2219 1 2 2 1 44 GLN H    . 142 GLN H    1 1 
       2220 1 1 2 1 43 THR HB   . 141 THR HB   1 1 
       2220 1 2 2 1 44 GLN HA   . 142 GLN HA   1 1 
       2221 1 1 2 1 43 THR HB   . 141 THR HB   1 1 
       2221 1 2 2 1 45 GLN H    . 143 GLN H    1 1 
       2222 1 1 2 1 43 THR MG   . 141 THR QG2  1 1 
       2222 1 2 2 1 44 GLN H    . 142 GLN H    1 1 
       2223 1 1 2 1 43 THR MG   . 141 THR QG2  1 1 
       2223 1 2 2 1 44 GLN HA   . 142 GLN HA   1 1 
       2224 1 1 2 1 43 THR MG   . 141 THR QG2  1 1 
       2224 1 2 2 1 44 GLN QB   . 142 GLN QB   1 1 
       2225 1 1 2 1 43 THR MG   . 141 THR QG2  1 1 
       2225 1 2 2 1 53 VAL HB   . 151 VAL HB   1 1 
       2226 1 1 2 1 43 THR MG   . 141 THR QG2  1 1 
       2226 1 2 2 1 53 VAL MG1  . 151 VAL QG1  1 1 
       2227 1 1 2 1 43 THR MG   . 141 THR QG2  1 1 
       2227 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2228 1 1 2 1 43 THR MG   . 141 THR QG2  1 1 
       2228 1 2 2 1 53 VAL MG2  . 151 VAL QG2  1 1 
       2229 1 1 2 1 44 GLN H    . 142 GLN H    1 1 
       2229 1 2 2 1 44 GLN HE22 . 142 GLN HE22 1 1 
       2230 1 1 2 1 44 GLN H    . 142 GLN H    1 1 
       2230 1 2 2 1 44 GLN HG2  . 142 GLN HG2  1 1 
       2231 1 1 2 1 44 GLN H    . 142 GLN H    1 1 
       2231 1 2 2 1 44 GLN QG   . 142 GLN QG   1 1 
       2232 1 1 2 1 44 GLN H    . 142 GLN H    1 1 
       2232 1 2 2 1 44 GLN HG3  . 142 GLN HG3  1 1 
       2233 1 1 2 1 44 GLN H    . 142 GLN H    1 1 
       2233 1 2 2 1 45 GLN H    . 143 GLN H    1 1 
       2234 1 1 2 1 44 GLN H    . 142 GLN H    1 1 
       2234 1 2 2 1 46 LEU H    . 144 LEU H    1 1 
       2235 1 1 2 1 44 GLN HA   . 142 GLN HA   1 1 
       2235 1 2 2 1 44 GLN HE22 . 142 GLN HE22 1 1 
       2236 1 1 2 1 44 GLN HA   . 142 GLN HA   1 1 
       2236 1 2 2 1 45 GLN HA   . 143 GLN HA   1 1 
       2237 1 1 2 1 44 GLN QB   . 142 GLN QB   1 1 
       2237 1 2 2 1 45 GLN HA   . 143 GLN HA   1 1 
       2238 1 1 2 1 44 GLN HB2  . 142 GLN HB2  1 1 
       2238 1 2 2 1 45 GLN H    . 143 GLN H    1 1 
       2239 1 1 2 1 44 GLN HB3  . 142 GLN HB3  1 1 
       2239 1 2 2 1 45 GLN H    . 143 GLN H    1 1 
       2240 1 1 2 1 44 GLN HE22 . 142 GLN HE22 1 1 
       2240 1 2 2 1 45 GLN H    . 143 GLN H    1 1 
       2241 1 1 2 1 44 GLN QG   . 142 GLN QG   1 1 
       2241 1 2 2 1 45 GLN H    . 143 GLN H    1 1 
       2242 1 1 2 1 45 GLN H    . 143 GLN H    1 1 
       2242 1 2 2 1 46 LEU H    . 144 LEU H    1 1 
       2243 1 1 2 1 45 GLN H    . 143 GLN H    1 1 
       2243 1 2 2 1 46 LEU HA   . 144 LEU HA   1 1 
       2244 1 1 2 1 45 GLN H    . 143 GLN H    1 1 
       2244 1 2 2 1 46 LEU QB   . 144 LEU QB   1 1 
       2245 1 1 2 1 45 GLN H    . 143 GLN H    1 1 
       2245 1 2 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2246 1 1 2 1 46 LEU H    . 144 LEU H    1 1 
       2246 1 2 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
       2247 1 1 2 1 46 LEU H    . 144 LEU H    1 1 
       2247 1 2 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
       2248 1 1 2 1 46 LEU HA   . 144 LEU HA   1 1 
       2248 1 2 2 1 48 HIS H    . 146 HID H    1 1 
       2249 1 1 2 1 46 LEU HA   . 144 LEU HA   1 1 
       2249 1 2 2 1 49 LEU H    . 147 LEU H    1 1 
       2250 1 1 2 1 46 LEU HA   . 144 LEU HA   1 1 
       2250 1 2 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2251 1 1 2 1 46 LEU HA   . 144 LEU HA   1 1 
       2251 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2252 1 1 2 1 46 LEU QB   . 144 LEU QB   1 1 
       2252 1 2 2 1 48 HIS H    . 146 HID H    1 1 
       2253 1 1 2 1 46 LEU QB   . 144 LEU QB   1 1 
       2253 1 2 2 1 49 LEU H    . 147 LEU H    1 1 
       2254 1 1 2 1 46 LEU QB   . 144 LEU QB   1 1 
       2254 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2255 1 1 2 1 46 LEU QB   . 144 LEU QB   1 1 
       2255 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2256 1 1 2 1 46 LEU QB   . 144 LEU QB   1 1 
       2256 1 2 2 1 79 LEU MD2  . 177 LEU QD2  1 1 
       2257 1 1 2 1 46 LEU QB   . 144 LEU QB   1 1 
       2257 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2258 1 1 2 1 46 LEU HB2  . 144 LEU HB2  1 1 
       2258 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2259 1 1 2 1 46 LEU HB3  . 144 LEU HB3  1 1 
       2259 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2260 1 1 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2260 1 2 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2261 1 1 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2261 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2262 1 1 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2262 1 2 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2263 1 1 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2263 1 2 2 1 79 LEU MD2  . 177 LEU QD2  1 1 
       2264 1 1 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2264 1 2 2 1 80 ILE HA   . 178 ILE HA   1 1 
       2265 1 1 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2265 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2266 1 1 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2266 1 2 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2267 1 1 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2267 1 2 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2268 1 1 2 1 46 LEU QD   . 144 LEU QQD  1 1 
       2268 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2269 1 1 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
       2269 1 2 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2270 1 1 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
       2270 1 2 2 1 83 LEU HB2  . 181 LEU HB2  1 1 
       2271 1 1 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
       2271 1 2 2 1 83 LEU HB3  . 181 LEU HB3  1 1 
       2272 1 1 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
       2272 1 2 2 1 83 LEU MD1  . 181 LEU QD1  1 1 
       2273 1 1 2 1 46 LEU MD1  . 144 LEU QD1  1 1 
       2273 1 2 2 1 83 LEU MD2  . 181 LEU QD2  1 1 
       2274 1 1 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
       2274 1 2 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2275 1 1 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
       2275 1 2 2 1 83 LEU HB2  . 181 LEU HB2  1 1 
       2276 1 1 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
       2276 1 2 2 1 83 LEU HB3  . 181 LEU HB3  1 1 
       2277 1 1 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
       2277 1 2 2 1 83 LEU MD1  . 181 LEU QD1  1 1 
       2278 1 1 2 1 46 LEU MD2  . 144 LEU QD2  1 1 
       2278 1 2 2 1 83 LEU MD2  . 181 LEU QD2  1 1 
       2279 1 1 2 1 46 LEU HG   . 144 LEU HG   1 1 
       2279 1 2 2 1 49 LEU H    . 147 LEU H    1 1 
       2280 1 1 2 1 46 LEU HG   . 144 LEU HG   1 1 
       2280 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2281 1 1 2 1 48 HIS H    . 146 HID H    1 1 
       2281 1 2 2 1 49 LEU H    . 147 LEU H    1 1 
       2282 1 1 2 1 48 HIS H    . 146 HID H    1 1 
       2282 1 2 2 1 49 LEU HA   . 147 LEU HA   1 1 
       2283 1 1 2 1 48 HIS H    . 146 HID H    1 1 
       2283 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2284 1 1 2 1 48 HIS HA   . 146 HID HA   1 1 
       2284 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2285 1 1 2 1 48 HIS QB   . 146 HID QB   1 1 
       2285 1 2 2 1 49 LEU HA   . 147 LEU HA   1 1 
       2286 1 1 2 1 48 HIS HB2  . 146 HID HB2  1 1 
       2286 1 2 2 1 49 LEU H    . 147 LEU H    1 1 
       2287 1 1 2 1 48 HIS HB3  . 146 HID HB3  1 1 
       2287 1 2 2 1 49 LEU H    . 147 LEU H    1 1 
       2288 1 1 2 1 49 LEU H    . 147 LEU H    1 1 
       2288 1 2 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2289 1 1 2 1 49 LEU H    . 147 LEU H    1 1 
       2289 1 2 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2290 1 1 2 1 49 LEU H    . 147 LEU H    1 1 
       2290 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2291 1 1 2 1 49 LEU HA   . 147 LEU HA   1 1 
       2291 1 2 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2292 1 1 2 1 49 LEU HA   . 147 LEU HA   1 1 
       2292 1 2 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2293 1 1 2 1 49 LEU HA   . 147 LEU HA   1 1 
       2293 1 2 2 1 86 GLU HB3  . 184 GLU HB3  1 1 
       2294 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2294 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2295 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2295 1 2 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2296 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2296 1 2 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2297 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2297 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2298 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2298 1 2 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2299 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2299 1 2 2 1 86 GLU HB3  . 184 GLU HB3  1 1 
       2300 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2300 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2301 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2301 1 2 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2302 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2302 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2303 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2303 1 2 2 1 87 ILE HA   . 185 ILE HA   1 1 
       2304 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2304 1 2 2 1 87 ILE HB   . 185 ILE HB   1 1 
       2305 1 1 2 1 49 LEU MD1  . 147 LEU QD1  1 1 
       2305 1 2 2 1 87 ILE MD   . 185 ILE QD1  1 1 
       2306 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2306 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2307 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2307 1 2 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2308 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2308 1 2 2 1 83 LEU MD1  . 181 LEU QD1  1 1 
       2309 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2309 1 2 2 1 83 LEU MD2  . 181 LEU QD2  1 1 
       2310 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2310 1 2 2 1 84 ALA HA   . 182 ALA HA   1 1 
       2311 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2311 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2312 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2312 1 2 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2313 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2313 1 2 2 1 86 GLU HB3  . 184 GLU HB3  1 1 
       2314 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2314 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2315 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2315 1 2 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2316 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2316 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2317 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2317 1 2 2 1 87 ILE HA   . 185 ILE HA   1 1 
       2318 1 1 2 1 49 LEU MD2  . 147 LEU QD2  1 1 
       2318 1 2 2 1 87 ILE HB   . 185 ILE HB   1 1 
       2319 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2319 1 2 2 1 50 LEU H    . 148 LEU H    1 1 
       2320 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2320 1 2 2 1 50 LEU HG   . 148 LEU HG   1 1 
       2321 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2321 1 2 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2322 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2322 1 2 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2323 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2323 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2324 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2324 1 2 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2325 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2325 1 2 2 1 86 GLU HB3  . 184 GLU HB3  1 1 
       2326 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2326 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2327 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2327 1 2 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2328 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2328 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2329 1 1 2 1 49 LEU HG   . 147 LEU HG   1 1 
       2329 1 2 2 1 87 ILE HB   . 185 ILE HB   1 1 
       2330 1 1 2 1 50 LEU H    . 148 LEU H    1 1 
       2330 1 2 2 1 50 LEU HG   . 148 LEU HG   1 1 
       2331 1 1 2 1 50 LEU H    . 148 LEU H    1 1 
       2331 1 2 2 1 51 LYS H    . 149 LYS H    1 1 
       2332 1 1 2 1 50 LEU H    . 148 LEU H    1 1 
       2332 1 2 2 1 51 LYS HA   . 149 LYS HA   1 1 
       2333 1 1 2 1 50 LEU H    . 148 LEU H    1 1 
       2333 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2334 1 1 2 1 50 LEU HA   . 148 LEU HA   1 1 
       2334 1 2 2 1 51 LYS HA   . 149 LYS HA   1 1 
       2335 1 1 2 1 50 LEU HA   . 148 LEU HA   1 1 
       2335 1 2 2 1 51 LYS HB3  . 149 LYS HB3  1 1 
       2336 1 1 2 1 50 LEU HA   . 148 LEU HA   1 1 
       2336 1 2 2 1 51 LYS QG   . 149 LYS QG   1 1 
       2337 1 1 2 1 50 LEU HA   . 148 LEU HA   1 1 
       2337 1 2 2 1 86 GLU HB3  . 184 GLU HB3  1 1 
       2338 1 1 2 1 50 LEU HA   . 148 LEU HA   1 1 
       2338 1 2 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2339 1 1 2 1 50 LEU HG   . 148 LEU HG   1 1 
       2339 1 2 2 1 51 LYS H    . 149 LYS H    1 1 
       2340 1 1 2 1 50 LEU HG   . 148 LEU HG   1 1 
       2340 1 2 2 1 59 LYS QD   . 157 LYS QD   1 1 
       2341 1 1 2 1 50 LEU HG   . 148 LEU HG   1 1 
       2341 1 2 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2342 1 1 2 1 50 LEU HG   . 148 LEU HG   1 1 
       2342 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2343 1 1 2 1 50 LEU HG   . 148 LEU HG   1 1 
       2343 1 2 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2344 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2344 1 2 2 1 51 LYS HD2  . 149 LYS HD2  1 1 
       2345 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2345 1 2 2 1 51 LYS QD   . 149 LYS QD   1 1 
       2346 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2346 1 2 2 1 51 LYS HD3  . 149 LYS HD3  1 1 
       2347 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2347 1 2 2 1 51 LYS HE2  . 149 LYS HE2  1 1 
       2348 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2348 1 2 2 1 51 LYS HE3  . 149 LYS HE3  1 1 
       2349 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2349 1 2 2 1 51 LYS HG2  . 149 LYS HG2  1 1 
       2350 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2350 1 2 2 1 51 LYS QG   . 149 LYS QG   1 1 
       2351 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2351 1 2 2 1 51 LYS HG3  . 149 LYS HG3  1 1 
       2352 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2352 1 2 2 1 52 ASP H    . 150 ASP H    1 1 
       2353 1 1 2 1 51 LYS H    . 149 LYS H    1 1 
       2353 1 2 2 1 52 ASP QB   . 150 ASP QB   1 1 
       2354 1 1 2 1 51 LYS HA   . 149 LYS HA   1 1 
       2354 1 2 2 1 52 ASP HA   . 150 ASP HA   1 1 
       2355 1 1 2 1 51 LYS HA   . 149 LYS HA   1 1 
       2355 1 2 2 1 52 ASP QB   . 150 ASP QB   1 1 
       2356 1 1 2 1 51 LYS HA   . 149 LYS HA   1 1 
       2356 1 2 2 1 53 VAL H    . 151 VAL H    1 1 
       2357 1 1 2 1 51 LYS HA   . 149 LYS HA   1 1 
       2357 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2358 1 1 2 1 51 LYS HB2  . 149 LYS HB2  1 1 
       2358 1 2 2 1 52 ASP H    . 150 ASP H    1 1 
       2359 1 1 2 1 51 LYS HB2  . 149 LYS HB2  1 1 
       2359 1 2 2 1 53 VAL H    . 151 VAL H    1 1 
       2360 1 1 2 1 51 LYS HB3  . 149 LYS HB3  1 1 
       2360 1 2 2 1 52 ASP H    . 150 ASP H    1 1 
       2361 1 1 2 1 51 LYS QD   . 149 LYS QD   1 1 
       2361 1 2 2 1 52 ASP H    . 150 ASP H    1 1 
       2362 1 1 2 1 51 LYS QD   . 149 LYS QD   1 1 
       2362 1 2 2 1 52 ASP QB   . 150 ASP QB   1 1 
       2363 1 1 2 1 51 LYS HD2  . 149 LYS HD2  1 1 
       2363 1 2 2 1 52 ASP H    . 150 ASP H    1 1 
       2364 1 1 2 1 51 LYS HD2  . 149 LYS HD2  1 1 
       2364 1 2 2 1 52 ASP HB2  . 150 ASP HB2  1 1 
       2365 1 1 2 1 51 LYS HD2  . 149 LYS HD2  1 1 
       2365 1 2 2 1 52 ASP HB3  . 150 ASP HB3  1 1 
       2366 1 1 2 1 51 LYS HD3  . 149 LYS HD3  1 1 
       2366 1 2 2 1 52 ASP H    . 150 ASP H    1 1 
       2367 1 1 2 1 51 LYS HD3  . 149 LYS HD3  1 1 
       2367 1 2 2 1 52 ASP HB2  . 150 ASP HB2  1 1 
       2368 1 1 2 1 51 LYS HD3  . 149 LYS HD3  1 1 
       2368 1 2 2 1 52 ASP HB3  . 150 ASP HB3  1 1 
       2369 1 1 2 1 51 LYS QG   . 149 LYS QG   1 1 
       2369 1 2 2 1 52 ASP H    . 150 ASP H    1 1 
       2370 1 1 2 1 51 LYS QG   . 149 LYS QG   1 1 
       2370 1 2 2 1 52 ASP QB   . 150 ASP QB   1 1 
       2371 1 1 2 1 51 LYS QG   . 149 LYS QG   1 1 
       2371 1 2 2 1 53 VAL H    . 151 VAL H    1 1 
       2372 1 1 2 1 51 LYS HG2  . 149 LYS HG2  1 1 
       2372 1 2 2 1 52 ASP H    . 150 ASP H    1 1 
       2373 1 1 2 1 51 LYS HG2  . 149 LYS HG2  1 1 
       2373 1 2 2 1 52 ASP HB2  . 150 ASP HB2  1 1 
       2374 1 1 2 1 51 LYS HG2  . 149 LYS HG2  1 1 
       2374 1 2 2 1 52 ASP HB3  . 150 ASP HB3  1 1 
       2375 1 1 2 1 51 LYS HG3  . 149 LYS HG3  1 1 
       2375 1 2 2 1 52 ASP H    . 150 ASP H    1 1 
       2376 1 1 2 1 51 LYS HG3  . 149 LYS HG3  1 1 
       2376 1 2 2 1 52 ASP HB2  . 150 ASP HB2  1 1 
       2377 1 1 2 1 51 LYS HG3  . 149 LYS HG3  1 1 
       2377 1 2 2 1 52 ASP HB3  . 150 ASP HB3  1 1 
       2378 1 1 2 1 52 ASP H    . 150 ASP H    1 1 
       2378 1 2 2 1 53 VAL H    . 151 VAL H    1 1 
       2379 1 1 2 1 52 ASP H    . 150 ASP H    1 1 
       2379 1 2 2 1 53 VAL HB   . 151 VAL HB   1 1 
       2380 1 1 2 1 52 ASP H    . 150 ASP H    1 1 
       2380 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2381 1 1 2 1 52 ASP H    . 150 ASP H    1 1 
       2381 1 2 2 1 54 GLY H    . 152 GLY H    1 1 
       2382 1 1 2 1 52 ASP HA   . 150 ASP HA   1 1 
       2382 1 2 2 1 53 VAL HA   . 151 VAL HA   1 1 
       2383 1 1 2 1 52 ASP HA   . 150 ASP HA   1 1 
       2383 1 2 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2384 1 1 2 1 52 ASP HA   . 150 ASP HA   1 1 
       2384 1 2 2 1 54 GLY H    . 152 GLY H    1 1 
       2385 1 1 2 1 52 ASP HA   . 150 ASP HA   1 1 
       2385 1 2 2 1 54 GLY QA   . 152 GLY QA   1 1 
       2386 1 1 2 1 52 ASP HA   . 150 ASP HA   1 1 
       2386 1 2 2 1 55 SER H    . 153 SER H    1 1 
       2387 1 1 2 1 52 ASP HA   . 150 ASP HA   1 1 
       2387 1 2 2 1 55 SER QB   . 153 SER QB   1 1 
       2388 1 1 2 1 52 ASP QB   . 150 ASP QB   1 1 
       2388 1 2 2 1 54 GLY H    . 152 GLY H    1 1 
       2389 1 1 2 1 52 ASP HB2  . 150 ASP HB2  1 1 
       2389 1 2 2 1 53 VAL H    . 151 VAL H    1 1 
       2390 1 1 2 1 52 ASP HB2  . 150 ASP HB2  1 1 
       2390 1 2 2 1 55 SER H    . 153 SER H    1 1 
       2391 1 1 2 1 52 ASP HB3  . 150 ASP HB3  1 1 
       2391 1 2 2 1 53 VAL H    . 151 VAL H    1 1 
       2392 1 1 2 1 52 ASP HB3  . 150 ASP HB3  1 1 
       2392 1 2 2 1 55 SER H    . 153 SER H    1 1 
       2393 1 1 2 1 53 VAL H    . 151 VAL H    1 1 
       2393 1 2 2 1 53 VAL MG1  . 151 VAL QG1  1 1 
       2394 1 1 2 1 53 VAL H    . 151 VAL H    1 1 
       2394 1 2 2 1 53 VAL MG2  . 151 VAL QG2  1 1 
       2395 1 1 2 1 53 VAL H    . 151 VAL H    1 1 
       2395 1 2 2 1 54 GLY H    . 152 GLY H    1 1 
       2396 1 1 2 1 53 VAL H    . 151 VAL H    1 1 
       2396 1 2 2 1 55 SER H    . 153 SER H    1 1 
       2397 1 1 2 1 53 VAL HA   . 151 VAL HA   1 1 
       2397 1 2 2 1 54 GLY QA   . 152 GLY QA   1 1 
       2398 1 1 2 1 53 VAL HA   . 151 VAL HA   1 1 
       2398 1 2 2 1 55 SER H    . 153 SER H    1 1 
       2399 1 1 2 1 53 VAL HB   . 151 VAL HB   1 1 
       2399 1 2 2 1 54 GLY H    . 152 GLY H    1 1 
       2400 1 1 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2400 1 2 2 1 54 GLY H    . 152 GLY H    1 1 
       2401 1 1 2 1 53 VAL QG   . 151 VAL QQG  1 1 
       2401 1 2 2 1 54 GLY QA   . 152 GLY QA   1 1 
       2402 1 1 2 1 53 VAL MG1  . 151 VAL QG1  1 1 
       2402 1 2 2 1 54 GLY H    . 152 GLY H    1 1 
       2403 1 1 2 1 53 VAL MG1  . 151 VAL QG1  1 1 
       2403 1 2 2 1 54 GLY HA2  . 152 GLY HA2  1 1 
       2404 1 1 2 1 53 VAL MG1  . 151 VAL QG1  1 1 
       2404 1 2 2 1 54 GLY HA3  . 152 GLY HA1  1 1 
       2405 1 1 2 1 53 VAL MG2  . 151 VAL QG2  1 1 
       2405 1 2 2 1 54 GLY H    . 152 GLY H    1 1 
       2406 1 1 2 1 53 VAL MG2  . 151 VAL QG2  1 1 
       2406 1 2 2 1 54 GLY HA2  . 152 GLY HA2  1 1 
       2407 1 1 2 1 53 VAL MG2  . 151 VAL QG2  1 1 
       2407 1 2 2 1 54 GLY HA3  . 152 GLY HA1  1 1 
       2408 1 1 2 1 54 GLY H    . 152 GLY H    1 1 
       2408 1 2 2 1 55 SER H    . 153 SER H    1 1 
       2409 1 1 2 1 54 GLY QA   . 152 GLY QA   1 1 
       2409 1 2 2 1 55 SER HA   . 153 SER HA   1 1 
       2410 1 1 2 1 54 GLY QA   . 152 GLY QA   1 1 
       2410 1 2 2 1 55 SER QB   . 153 SER QB   1 1 
       2411 1 1 2 1 55 SER H    . 153 SER H    1 1 
       2411 1 2 2 1 56 LEU H    . 154 LEU H    1 1 
       2412 1 1 2 1 55 SER HA   . 153 SER HA   1 1 
       2412 1 2 2 1 56 LEU HA   . 154 LEU HA   1 1 
       2413 1 1 2 1 55 SER HA   . 153 SER HA   1 1 
       2413 1 2 2 1 57 ASP H    . 155 ASP H    1 1 
       2414 1 1 2 1 55 SER QB   . 153 SER QB   1 1 
       2414 1 2 2 1 56 LEU HA   . 154 LEU HA   1 1 
       2415 1 1 2 1 55 SER QB   . 153 SER QB   1 1 
       2415 1 2 2 1 57 ASP H    . 155 ASP H    1 1 
       2416 1 1 2 1 55 SER HB2  . 153 SER HB2  1 1 
       2416 1 2 2 1 56 LEU H    . 154 LEU H    1 1 
       2417 1 1 2 1 55 SER HB3  . 153 SER HB3  1 1 
       2417 1 2 2 1 56 LEU H    . 154 LEU H    1 1 
       2418 1 1 2 1 56 LEU H    . 154 LEU H    1 1 
       2418 1 2 2 1 56 LEU MD1  . 154 LEU QD1  1 1 
       2419 1 1 2 1 56 LEU H    . 154 LEU H    1 1 
       2419 1 2 2 1 56 LEU MD2  . 154 LEU QD2  1 1 
       2420 1 1 2 1 56 LEU H    . 154 LEU H    1 1 
       2420 1 2 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2421 1 1 2 1 56 LEU H    . 154 LEU H    1 1 
       2421 1 2 2 1 57 ASP H    . 155 ASP H    1 1 
       2422 1 1 2 1 56 LEU H    . 154 LEU H    1 1 
       2422 1 2 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2423 1 1 2 1 56 LEU H    . 154 LEU H    1 1 
       2423 1 2 2 1 58 GLU H    . 156 GLU H    1 1 
       2424 1 1 2 1 56 LEU HA   . 154 LEU HA   1 1 
       2424 1 2 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2425 1 1 2 1 56 LEU HA   . 154 LEU HA   1 1 
       2425 1 2 2 1 58 GLU H    . 156 GLU H    1 1 
       2426 1 1 2 1 56 LEU HA   . 154 LEU HA   1 1 
       2426 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2427 1 1 2 1 56 LEU HA   . 154 LEU HA   1 1 
       2427 1 2 2 1 60 MET H    . 158 MET H    1 1 
       2428 1 1 2 1 56 LEU QB   . 154 LEU QB   1 1 
       2428 1 2 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2429 1 1 2 1 56 LEU HB2  . 154 LEU HB2  1 1 
       2429 1 2 2 1 57 ASP H    . 155 ASP H    1 1 
       2430 1 1 2 1 56 LEU HB3  . 154 LEU HB3  1 1 
       2430 1 2 2 1 57 ASP H    . 155 ASP H    1 1 
       2431 1 1 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2431 1 2 2 1 58 GLU QG   . 156 GLU QG   1 1 
       2432 1 1 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2432 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2433 1 1 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2433 1 2 2 1 59 LYS HA   . 157 LYS HA   1 1 
       2434 1 1 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2434 1 2 2 1 60 MET H    . 158 MET H    1 1 
       2435 1 1 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2435 1 2 2 1 60 MET HA   . 158 MET HA   1 1 
       2436 1 1 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2436 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2437 1 1 2 1 56 LEU QD   . 154 LEU QQD  1 1 
       2437 1 2 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2438 1 1 2 1 56 LEU MD1  . 154 LEU QD1  1 1 
       2438 1 2 2 1 57 ASP H    . 155 ASP H    1 1 
       2439 1 1 2 1 56 LEU MD1  . 154 LEU QD1  1 1 
       2439 1 2 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2440 1 1 2 1 56 LEU MD1  . 154 LEU QD1  1 1 
       2440 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2441 1 1 2 1 56 LEU MD1  . 154 LEU QD1  1 1 
       2441 1 2 2 1 60 MET H    . 158 MET H    1 1 
       2442 1 1 2 1 56 LEU MD2  . 154 LEU QD2  1 1 
       2442 1 2 2 1 57 ASP H    . 155 ASP H    1 1 
       2443 1 1 2 1 56 LEU MD2  . 154 LEU QD2  1 1 
       2443 1 2 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2444 1 1 2 1 56 LEU MD2  . 154 LEU QD2  1 1 
       2444 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2445 1 1 2 1 56 LEU MD2  . 154 LEU QD2  1 1 
       2445 1 2 2 1 60 MET H    . 158 MET H    1 1 
       2446 1 1 2 1 56 LEU HG   . 154 LEU HG   1 1 
       2446 1 2 2 1 60 MET QB   . 158 MET QB   1 1 
       2447 1 1 2 1 57 ASP H    . 155 ASP H    1 1 
       2447 1 2 2 1 58 GLU H    . 156 GLU H    1 1 
       2448 1 1 2 1 57 ASP H    . 155 ASP H    1 1 
       2448 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2449 1 1 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2449 1 2 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2450 1 1 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2450 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2451 1 1 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2451 1 2 2 1 60 MET H    . 158 MET H    1 1 
       2452 1 1 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2452 1 2 2 1 60 MET HB2  . 158 MET HB2  1 1 
       2453 1 1 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2453 1 2 2 1 60 MET HB3  . 158 MET HB3  1 1 
       2454 1 1 2 1 57 ASP HA   . 155 ASP HA   1 1 
       2454 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2455 1 1 2 1 57 ASP HB2  . 155 ASP HB2  1 1 
       2455 1 2 2 1 58 GLU H    . 156 GLU H    1 1 
       2456 1 1 2 1 57 ASP HB2  . 155 ASP HB2  1 1 
       2456 1 2 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2457 1 1 2 1 57 ASP HB2  . 155 ASP HB2  1 1 
       2457 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2458 1 1 2 1 57 ASP HB2  . 155 ASP HB2  1 1 
       2458 1 2 2 1 61 LYS QE   . 159 LYS QE   1 1 
       2459 1 1 2 1 57 ASP HB3  . 155 ASP HB3  1 1 
       2459 1 2 2 1 58 GLU H    . 156 GLU H    1 1 
       2460 1 1 2 1 57 ASP HB3  . 155 ASP HB3  1 1 
       2460 1 2 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2461 1 1 2 1 57 ASP HB3  . 155 ASP HB3  1 1 
       2461 1 2 2 1 58 GLU QB   . 156 GLU QB   1 1 
       2462 1 1 2 1 57 ASP HB3  . 155 ASP HB3  1 1 
       2462 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2463 1 1 2 1 58 GLU H    . 156 GLU H    1 1 
       2463 1 2 2 1 58 GLU QG   . 156 GLU QG   1 1 
       2464 1 1 2 1 58 GLU H    . 156 GLU H    1 1 
       2464 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2465 1 1 2 1 58 GLU H    . 156 GLU H    1 1 
       2465 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2466 1 1 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2466 1 2 2 1 59 LYS HA   . 157 LYS HA   1 1 
       2467 1 1 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2467 1 2 2 1 59 LYS QE   . 157 LYS QE   1 1 
       2468 1 1 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2468 1 2 2 1 60 MET H    . 158 MET H    1 1 
       2469 1 1 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2469 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2470 1 1 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2470 1 2 2 1 61 LYS QD   . 159 LYS QD   1 1 
       2471 1 1 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2471 1 2 2 1 61 LYS QE   . 159 LYS QE   1 1 
       2472 1 1 2 1 58 GLU HA   . 156 GLU HA   1 1 
       2472 1 2 2 1 62 SER H    . 160 SER H    1 1 
       2473 1 1 2 1 58 GLU QB   . 156 GLU QB   1 1 
       2473 1 2 2 1 59 LYS HA   . 157 LYS HA   1 1 
       2474 1 1 2 1 58 GLU QB   . 156 GLU QB   1 1 
       2474 1 2 2 1 62 SER H    . 160 SER H    1 1 
       2475 1 1 2 1 58 GLU HB2  . 156 GLU HB2  1 1 
       2475 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2476 1 1 2 1 58 GLU HB3  . 156 GLU HB3  1 1 
       2476 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2477 1 1 2 1 58 GLU QG   . 156 GLU QG   1 1 
       2477 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2478 1 1 2 1 58 GLU QG   . 156 GLU QG   1 1 
       2478 1 2 2 1 60 MET H    . 158 MET H    1 1 
       2479 1 1 2 1 58 GLU HG2  . 156 GLU HG2  1 1 
       2479 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2480 1 1 2 1 58 GLU HG2  . 156 GLU HG2  1 1 
       2480 1 2 2 1 59 LYS HA   . 157 LYS HA   1 1 
       2481 1 1 2 1 58 GLU HG2  . 156 GLU HG2  1 1 
       2481 1 2 2 1 59 LYS HE2  . 157 LYS HE2  1 1 
       2482 1 1 2 1 58 GLU HG2  . 156 GLU HG2  1 1 
       2482 1 2 2 1 59 LYS HE3  . 157 LYS HE3  1 1 
       2483 1 1 2 1 58 GLU HG3  . 156 GLU HG3  1 1 
       2483 1 2 2 1 59 LYS H    . 157 LYS H    1 1 
       2484 1 1 2 1 58 GLU HG3  . 156 GLU HG3  1 1 
       2484 1 2 2 1 59 LYS HA   . 157 LYS HA   1 1 
       2485 1 1 2 1 58 GLU HG3  . 156 GLU HG3  1 1 
       2485 1 2 2 1 59 LYS HE2  . 157 LYS HE2  1 1 
       2486 1 1 2 1 58 GLU HG3  . 156 GLU HG3  1 1 
       2486 1 2 2 1 59 LYS HE3  . 157 LYS HE3  1 1 
       2487 1 1 2 1 59 LYS H    . 157 LYS H    1 1 
       2487 1 2 2 1 59 LYS HD2  . 157 LYS HD2  1 1 
       2488 1 1 2 1 59 LYS H    . 157 LYS H    1 1 
       2488 1 2 2 1 59 LYS QD   . 157 LYS QD   1 1 
       2489 1 1 2 1 59 LYS H    . 157 LYS H    1 1 
       2489 1 2 2 1 59 LYS HD3  . 157 LYS HD3  1 1 
       2490 1 1 2 1 59 LYS H    . 157 LYS H    1 1 
       2490 1 2 2 1 60 MET H    . 158 MET H    1 1 
       2491 1 1 2 1 59 LYS H    . 157 LYS H    1 1 
       2491 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2492 1 1 2 1 59 LYS H    . 157 LYS H    1 1 
       2492 1 2 2 1 62 SER H    . 160 SER H    1 1 
       2493 1 1 2 1 59 LYS HA   . 157 LYS HA   1 1 
       2493 1 2 2 1 60 MET HA   . 158 MET HA   1 1 
       2494 1 1 2 1 59 LYS HA   . 157 LYS HA   1 1 
       2494 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2495 1 1 2 1 59 LYS HA   . 157 LYS HA   1 1 
       2495 1 2 2 1 62 SER H    . 160 SER H    1 1 
       2496 1 1 2 1 59 LYS HA   . 157 LYS HA   1 1 
       2496 1 2 2 1 63 LEU H    . 161 LEU H    1 1 
       2497 1 1 2 1 59 LYS QD   . 157 LYS QD   1 1 
       2497 1 2 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2498 1 1 2 1 59 LYS QE   . 157 LYS QE   1 1 
       2498 1 2 2 1 62 SER H    . 160 SER H    1 1 
       2499 1 1 2 1 60 MET H    . 158 MET H    1 1 
       2499 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2500 1 1 2 1 60 MET HA   . 158 MET HA   1 1 
       2500 1 2 2 1 62 SER H    . 160 SER H    1 1 
       2501 1 1 2 1 60 MET HA   . 158 MET HA   1 1 
       2501 1 2 2 1 63 LEU H    . 161 LEU H    1 1 
       2502 1 1 2 1 60 MET HA   . 158 MET HA   1 1 
       2502 1 2 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2503 1 1 2 1 60 MET HA   . 158 MET HA   1 1 
       2503 1 2 2 1 64 ASP H    . 162 ASP H    1 1 
       2504 1 1 2 1 60 MET HA   . 158 MET HA   1 1 
       2504 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2505 1 1 2 1 60 MET HA   . 158 MET HA   1 1 
       2505 1 2 2 1 71 LEU MD2  . 169 LEU QD2  1 1 
       2506 1 1 2 1 60 MET QB   . 158 MET QB   1 1 
       2506 1 2 2 1 61 LYS HA   . 159 LYS HA   1 1 
       2507 1 1 2 1 60 MET QB   . 158 MET QB   1 1 
       2507 1 2 2 1 62 SER H    . 160 SER H    1 1 
       2508 1 1 2 1 60 MET HB2  . 158 MET HB2  1 1 
       2508 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2509 1 1 2 1 60 MET HB3  . 158 MET HB3  1 1 
       2509 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2510 1 1 2 1 60 MET QG   . 158 MET QG   1 1 
       2510 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2511 1 1 2 1 60 MET QG   . 158 MET QG   1 1 
       2511 1 2 2 1 71 LEU HG   . 169 LEU HG   1 1 
       2512 1 1 2 1 60 MET HG2  . 158 MET HG2  1 1 
       2512 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2513 1 1 2 1 60 MET HG3  . 158 MET HG3  1 1 
       2513 1 2 2 1 61 LYS H    . 159 LYS H    1 1 
       2514 1 1 2 1 61 LYS H    . 159 LYS H    1 1 
       2514 1 2 2 1 61 LYS QE   . 159 LYS QE   1 1 
       2515 1 1 2 1 61 LYS H    . 159 LYS H    1 1 
       2515 1 2 2 1 62 SER H    . 160 SER H    1 1 
       2516 1 1 2 1 61 LYS H    . 159 LYS H    1 1 
       2516 1 2 2 1 63 LEU H    . 161 LEU H    1 1 
       2517 1 1 2 1 61 LYS H    . 159 LYS H    1 1 
       2517 1 2 2 1 64 ASP H    . 162 ASP H    1 1 
       2518 1 1 2 1 61 LYS HA   . 159 LYS HA   1 1 
       2518 1 2 2 1 61 LYS HE2  . 159 LYS HE2  1 1 
       2519 1 1 2 1 61 LYS HA   . 159 LYS HA   1 1 
       2519 1 2 2 1 61 LYS QE   . 159 LYS QE   1 1 
       2520 1 1 2 1 61 LYS HA   . 159 LYS HA   1 1 
       2520 1 2 2 1 61 LYS HE3  . 159 LYS HE3  1 1 
       2521 1 1 2 1 61 LYS HA   . 159 LYS HA   1 1 
       2521 1 2 2 1 62 SER HA   . 160 SER HA   1 1 
       2522 1 1 2 1 61 LYS HA   . 159 LYS HA   1 1 
       2522 1 2 2 1 63 LEU H    . 161 LEU H    1 1 
       2523 1 1 2 1 61 LYS HA   . 159 LYS HA   1 1 
       2523 1 2 2 1 64 ASP H    . 162 ASP H    1 1 
       2524 1 1 2 1 61 LYS HA   . 159 LYS HA   1 1 
       2524 1 2 2 1 64 ASP HB2  . 162 ASP HB2  1 1 
       2525 1 1 2 1 61 LYS HA   . 159 LYS HA   1 1 
       2525 1 2 2 1 64 ASP HB3  . 162 ASP HB3  1 1 
       2526 1 1 2 1 61 LYS QD   . 159 LYS QD   1 1 
       2526 1 2 2 1 67 GLN HE22 . 165 GLN HE22 1 1 
       2527 1 1 2 1 61 LYS QE   . 159 LYS QE   1 1 
       2527 1 2 2 1 67 GLN HE22 . 165 GLN HE22 1 1 
       2528 1 1 2 1 62 SER H    . 160 SER H    1 1 
       2528 1 2 2 1 63 LEU H    . 161 LEU H    1 1 
       2529 1 1 2 1 62 SER H    . 160 SER H    1 1 
       2529 1 2 2 1 63 LEU QB   . 161 LEU QB   1 1 
       2530 1 1 2 1 62 SER H    . 160 SER H    1 1 
       2530 1 2 2 1 64 ASP H    . 162 ASP H    1 1 
       2531 1 1 2 1 62 SER HA   . 160 SER HA   1 1 
       2531 1 2 2 1 63 LEU HA   . 161 LEU HA   1 1 
       2532 1 1 2 1 62 SER HA   . 160 SER HA   1 1 
       2532 1 2 2 1 64 ASP H    . 162 ASP H    1 1 
       2533 1 1 2 1 63 LEU H    . 161 LEU H    1 1 
       2533 1 2 2 1 63 LEU MD1  . 161 LEU QD1  1 1 
       2534 1 1 2 1 63 LEU H    . 161 LEU H    1 1 
       2534 1 2 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2535 1 1 2 1 63 LEU H    . 161 LEU H    1 1 
       2535 1 2 2 1 63 LEU MD2  . 161 LEU QD2  1 1 
       2536 1 1 2 1 63 LEU H    . 161 LEU H    1 1 
       2536 1 2 2 1 64 ASP H    . 162 ASP H    1 1 
       2537 1 1 2 1 63 LEU H    . 161 LEU H    1 1 
       2537 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2538 1 1 2 1 63 LEU HA   . 161 LEU HA   1 1 
       2538 1 2 2 1 65 VAL H    . 163 VAL H    1 1 
       2539 1 1 2 1 63 LEU HA   . 161 LEU HA   1 1 
       2539 1 2 2 1 65 VAL QG   . 163 VAL QQG  1 1 
       2540 1 1 2 1 63 LEU HA   . 161 LEU HA   1 1 
       2540 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2541 1 1 2 1 63 LEU HA   . 161 LEU HA   1 1 
       2541 1 2 2 1 75 GLU HA   . 173 GLU HA   1 1 
       2542 1 1 2 1 63 LEU HA   . 161 LEU HA   1 1 
       2542 1 2 2 1 78 ARG HB2  . 176 ARG HB2  1 1 
       2543 1 1 2 1 63 LEU HA   . 161 LEU HA   1 1 
       2543 1 2 2 1 78 ARG HB3  . 176 ARG HB3  1 1 
       2544 1 1 2 1 63 LEU QB   . 161 LEU QB   1 1 
       2544 1 2 2 1 65 VAL H    . 163 VAL H    1 1 
       2545 1 1 2 1 63 LEU QB   . 161 LEU QB   1 1 
       2545 1 2 2 1 71 LEU QB   . 169 LEU QB   1 1 
       2546 1 1 2 1 63 LEU QB   . 161 LEU QB   1 1 
       2546 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2547 1 1 2 1 63 LEU QB   . 161 LEU QB   1 1 
       2547 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2548 1 1 2 1 63 LEU QB   . 161 LEU QB   1 1 
       2548 1 2 2 1 79 LEU QB   . 177 LEU QB   1 1 
       2549 1 1 2 1 63 LEU HB2  . 161 LEU HB2  1 1 
       2549 1 2 2 1 64 ASP H    . 162 ASP H    1 1 
       2550 1 1 2 1 63 LEU HB2  . 161 LEU HB2  1 1 
       2550 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2551 1 1 2 1 63 LEU HB3  . 161 LEU HB3  1 1 
       2551 1 2 2 1 64 ASP H    . 162 ASP H    1 1 
       2552 1 1 2 1 63 LEU HB3  . 161 LEU HB3  1 1 
       2552 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2553 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2553 1 2 2 1 71 LEU QB   . 169 LEU QB   1 1 
       2554 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2554 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2555 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2555 1 2 2 1 71 LEU MD2  . 169 LEU QD2  1 1 
       2556 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2556 1 2 2 1 71 LEU HG   . 169 LEU HG   1 1 
       2557 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2557 1 2 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2558 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2558 1 2 2 1 78 ARG H    . 176 ARG H    1 1 
       2559 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2559 1 2 2 1 78 ARG HA   . 176 ARG HA   1 1 
       2560 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2560 1 2 2 1 78 ARG HB2  . 176 ARG HB2  1 1 
       2561 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2561 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2562 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2562 1 2 2 1 79 LEU QB   . 177 LEU QB   1 1 
       2563 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2563 1 2 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2564 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2564 1 2 2 1 82 GLU HB3  . 180 GLU HB3  1 1 
       2565 1 1 2 1 63 LEU QD   . 161 LEU QQD  1 1 
       2565 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2566 1 1 2 1 63 LEU MD1  . 161 LEU QD1  1 1 
       2566 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2567 1 1 2 1 63 LEU MD1  . 161 LEU QD1  1 1 
       2567 1 2 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2568 1 1 2 1 63 LEU MD1  . 161 LEU QD1  1 1 
       2568 1 2 2 1 78 ARG HB3  . 176 ARG HB3  1 1 
       2569 1 1 2 1 63 LEU MD1  . 161 LEU QD1  1 1 
       2569 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2570 1 1 2 1 63 LEU MD1  . 161 LEU QD1  1 1 
       2570 1 2 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2571 1 1 2 1 63 LEU MD1  . 161 LEU QD1  1 1 
       2571 1 2 2 1 79 LEU HB2  . 177 LEU HB2  1 1 
       2572 1 1 2 1 63 LEU MD1  . 161 LEU QD1  1 1 
       2572 1 2 2 1 79 LEU HB3  . 177 LEU HB3  1 1 
       2573 1 1 2 1 63 LEU MD1  . 161 LEU QD1  1 1 
       2573 1 2 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2574 1 1 2 1 63 LEU MD2  . 161 LEU QD2  1 1 
       2574 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2575 1 1 2 1 63 LEU MD2  . 161 LEU QD2  1 1 
       2575 1 2 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2576 1 1 2 1 63 LEU MD2  . 161 LEU QD2  1 1 
       2576 1 2 2 1 78 ARG HB3  . 176 ARG HB3  1 1 
       2577 1 1 2 1 63 LEU MD2  . 161 LEU QD2  1 1 
       2577 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2578 1 1 2 1 63 LEU MD2  . 161 LEU QD2  1 1 
       2578 1 2 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2579 1 1 2 1 63 LEU MD2  . 161 LEU QD2  1 1 
       2579 1 2 2 1 79 LEU HB2  . 177 LEU HB2  1 1 
       2580 1 1 2 1 63 LEU MD2  . 161 LEU QD2  1 1 
       2580 1 2 2 1 79 LEU HB3  . 177 LEU HB3  1 1 
       2581 1 1 2 1 63 LEU MD2  . 161 LEU QD2  1 1 
       2581 1 2 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2582 1 1 2 1 64 ASP H    . 162 ASP H    1 1 
       2582 1 2 2 1 65 VAL H    . 163 VAL H    1 1 
       2583 1 1 2 1 64 ASP H    . 162 ASP H    1 1 
       2583 1 2 2 1 65 VAL HA   . 163 VAL HA   1 1 
       2584 1 1 2 1 64 ASP H    . 162 ASP H    1 1 
       2584 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2585 1 1 2 1 64 ASP H    . 162 ASP H    1 1 
       2585 1 2 2 1 71 LEU MD2  . 169 LEU QD2  1 1 
       2586 1 1 2 1 64 ASP HA   . 162 ASP HA   1 1 
       2586 1 2 2 1 65 VAL HA   . 163 VAL HA   1 1 
       2587 1 1 2 1 64 ASP HA   . 162 ASP HA   1 1 
       2587 1 2 2 1 65 VAL MG1  . 163 VAL QG1  1 1 
       2588 1 1 2 1 64 ASP HA   . 162 ASP HA   1 1 
       2588 1 2 2 1 65 VAL MG2  . 163 VAL QG2  1 1 
       2589 1 1 2 1 64 ASP HA   . 162 ASP HA   1 1 
       2589 1 2 2 1 66 ASN H    . 164 ASN H    1 1 
       2590 1 1 2 1 64 ASP HA   . 162 ASP HA   1 1 
       2590 1 2 2 1 67 GLN H    . 165 GLN H    1 1 
       2591 1 1 2 1 64 ASP HA   . 162 ASP HA   1 1 
       2591 1 2 2 1 70 GLU H    . 168 GLU H    1 1 
       2592 1 1 2 1 64 ASP HA   . 162 ASP HA   1 1 
       2592 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2593 1 1 2 1 64 ASP HA   . 162 ASP HA   1 1 
       2593 1 2 2 1 72 LYS H    . 170 LYS H    1 1 
       2594 1 1 2 1 64 ASP QB   . 162 ASP QB   1 1 
       2594 1 2 2 1 68 ASP H    . 166 ASP H    1 1 
       2595 1 1 2 1 64 ASP QB   . 162 ASP QB   1 1 
       2595 1 2 2 1 69 SER H    . 167 SER H    1 1 
       2596 1 1 2 1 64 ASP QB   . 162 ASP QB   1 1 
       2596 1 2 2 1 70 GLU H    . 168 GLU H    1 1 
       2597 1 1 2 1 64 ASP QB   . 162 ASP QB   1 1 
       2597 1 2 2 1 71 LEU HG   . 169 LEU HG   1 1 
       2598 1 1 2 1 64 ASP HB2  . 162 ASP HB2  1 1 
       2598 1 2 2 1 65 VAL H    . 163 VAL H    1 1 
       2599 1 1 2 1 64 ASP HB2  . 162 ASP HB2  1 1 
       2599 1 2 2 1 67 GLN H    . 165 GLN H    1 1 
       2600 1 1 2 1 64 ASP HB2  . 162 ASP HB2  1 1 
       2600 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2601 1 1 2 1 64 ASP HB3  . 162 ASP HB3  1 1 
       2601 1 2 2 1 65 VAL H    . 163 VAL H    1 1 
       2602 1 1 2 1 64 ASP HB3  . 162 ASP HB3  1 1 
       2602 1 2 2 1 67 GLN H    . 165 GLN H    1 1 
       2603 1 1 2 1 64 ASP HB3  . 162 ASP HB3  1 1 
       2603 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2604 1 1 2 1 65 VAL H    . 163 VAL H    1 1 
       2604 1 2 2 1 65 VAL MG1  . 163 VAL QG1  1 1 
       2605 1 1 2 1 65 VAL H    . 163 VAL H    1 1 
       2605 1 2 2 1 65 VAL MG2  . 163 VAL QG2  1 1 
       2606 1 1 2 1 65 VAL H    . 163 VAL H    1 1 
       2606 1 2 2 1 66 ASN H    . 164 ASN H    1 1 
       2607 1 1 2 1 65 VAL H    . 163 VAL H    1 1 
       2607 1 2 2 1 67 GLN H    . 165 GLN H    1 1 
       2608 1 1 2 1 65 VAL H    . 163 VAL H    1 1 
       2608 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2609 1 1 2 1 65 VAL H    . 163 VAL H    1 1 
       2609 1 2 2 1 75 GLU HA   . 173 GLU HA   1 1 
       2610 1 1 2 1 65 VAL HA   . 163 VAL HA   1 1 
       2610 1 2 2 1 67 GLN H    . 165 GLN H    1 1 
       2611 1 1 2 1 65 VAL HA   . 163 VAL HA   1 1 
       2611 1 2 2 1 67 GLN QB   . 165 GLN QB   1 1 
       2612 1 1 2 1 65 VAL HB   . 163 VAL HB   1 1 
       2612 1 2 2 1 66 ASN H    . 164 ASN H    1 1 
       2613 1 1 2 1 65 VAL HB   . 163 VAL HB   1 1 
       2613 1 2 2 1 66 ASN HA   . 164 ASN HA   1 1 
       2614 1 1 2 1 65 VAL QG   . 163 VAL QQG  1 1 
       2614 1 2 2 1 66 ASN HA   . 164 ASN HA   1 1 
       2615 1 1 2 1 65 VAL QG   . 163 VAL QQG  1 1 
       2615 1 2 2 1 66 ASN HD21 . 164 ASN HD21 1 1 
       2616 1 1 2 1 65 VAL QG   . 163 VAL QQG  1 1 
       2616 1 2 2 1 67 GLN H    . 165 GLN H    1 1 
       2617 1 1 2 1 65 VAL QG   . 163 VAL QQG  1 1 
       2617 1 2 2 1 74 ASN QD   . 172 ASN QD2  1 1 
       2618 1 1 2 1 65 VAL MG1  . 163 VAL QG1  1 1 
       2618 1 2 2 1 66 ASN H    . 164 ASN H    1 1 
       2619 1 1 2 1 65 VAL MG2  . 163 VAL QG2  1 1 
       2619 1 2 2 1 66 ASN H    . 164 ASN H    1 1 
       2620 1 1 2 1 66 ASN H    . 164 ASN H    1 1 
       2620 1 2 2 1 66 ASN HD21 . 164 ASN HD21 1 1 
       2621 1 1 2 1 66 ASN H    . 164 ASN H    1 1 
       2621 1 2 2 1 67 GLN H    . 165 GLN H    1 1 
       2622 1 1 2 1 66 ASN H    . 164 ASN H    1 1 
       2622 1 2 2 1 67 GLN HA   . 165 GLN HA   1 1 
       2623 1 1 2 1 66 ASN H    . 164 ASN H    1 1 
       2623 1 2 2 1 68 ASP H    . 166 ASP H    1 1 
       2624 1 1 2 1 66 ASN HA   . 164 ASN HA   1 1 
       2624 1 2 2 1 68 ASP H    . 166 ASP H    1 1 
       2625 1 1 2 1 67 GLN H    . 165 GLN H    1 1 
       2625 1 2 2 1 67 GLN QG   . 165 GLN QG   1 1 
       2626 1 1 2 1 67 GLN H    . 165 GLN H    1 1 
       2626 1 2 2 1 68 ASP H    . 166 ASP H    1 1 
       2627 1 1 2 1 67 GLN H    . 165 GLN H    1 1 
       2627 1 2 2 1 69 SER H    . 167 SER H    1 1 
       2628 1 1 2 1 67 GLN H    . 165 GLN H    1 1 
       2628 1 2 2 1 70 GLU H    . 168 GLU H    1 1 
       2629 1 1 2 1 67 GLN HA   . 165 GLN HA   1 1 
       2629 1 2 2 1 67 GLN HE21 . 165 GLN HE21 1 1 
       2630 1 1 2 1 67 GLN HA   . 165 GLN HA   1 1 
       2630 1 2 2 1 67 GLN HE22 . 165 GLN HE22 1 1 
       2631 1 1 2 1 67 GLN HA   . 165 GLN HA   1 1 
       2631 1 2 2 1 68 ASP HA   . 166 ASP HA   1 1 
       2632 1 1 2 1 67 GLN HA   . 165 GLN HA   1 1 
       2632 1 2 2 1 69 SER H    . 167 SER H    1 1 
       2633 1 1 2 1 67 GLN HA   . 165 GLN HA   1 1 
       2633 1 2 2 1 69 SER HA   . 167 SER HA   1 1 
       2634 1 1 2 1 67 GLN HB2  . 165 GLN HB2  1 1 
       2634 1 2 2 1 68 ASP H    . 166 ASP H    1 1 
       2635 1 1 2 1 67 GLN HB3  . 165 GLN HB3  1 1 
       2635 1 2 2 1 68 ASP H    . 166 ASP H    1 1 
       2636 1 1 2 1 67 GLN QG   . 165 GLN QG   1 1 
       2636 1 2 2 1 68 ASP H    . 166 ASP H    1 1 
       2637 1 1 2 1 67 GLN QG   . 165 GLN QG   1 1 
       2637 1 2 2 1 68 ASP HA   . 166 ASP HA   1 1 
       2638 1 1 2 1 67 GLN QG   . 165 GLN QG   1 1 
       2638 1 2 2 1 69 SER H    . 167 SER H    1 1 
       2639 1 1 2 1 68 ASP H    . 166 ASP H    1 1 
       2639 1 2 2 1 69 SER H    . 167 SER H    1 1 
       2640 1 1 2 1 68 ASP H    . 166 ASP H    1 1 
       2640 1 2 2 1 69 SER HA   . 167 SER HA   1 1 
       2641 1 1 2 1 68 ASP H    . 166 ASP H    1 1 
       2641 1 2 2 1 70 GLU H    . 168 GLU H    1 1 
       2642 1 1 2 1 68 ASP H    . 166 ASP H    1 1 
       2642 1 2 2 1 70 GLU HB2  . 168 GLU HB2  1 1 
       2643 1 1 2 1 68 ASP HA   . 166 ASP HA   1 1 
       2643 1 2 2 1 69 SER HA   . 167 SER HA   1 1 
       2644 1 1 2 1 68 ASP HA   . 166 ASP HA   1 1 
       2644 1 2 2 1 69 SER QB   . 167 SER QB   1 1 
       2645 1 1 2 1 68 ASP HA   . 166 ASP HA   1 1 
       2645 1 2 2 1 70 GLU H    . 168 GLU H    1 1 
       2646 1 1 2 1 69 SER H    . 167 SER H    1 1 
       2646 1 2 2 1 70 GLU H    . 168 GLU H    1 1 
       2647 1 1 2 1 69 SER H    . 167 SER H    1 1 
       2647 1 2 2 1 70 GLU QG   . 168 GLU QG   1 1 
       2648 1 1 2 1 69 SER HA   . 167 SER HA   1 1 
       2648 1 2 2 1 70 GLU QG   . 168 GLU QG   1 1 
       2649 1 1 2 1 69 SER HB2  . 167 SER HB2  1 1 
       2649 1 2 2 1 70 GLU H    . 168 GLU H    1 1 
       2650 1 1 2 1 69 SER HB3  . 167 SER HB3  1 1 
       2650 1 2 2 1 70 GLU H    . 168 GLU H    1 1 
       2651 1 1 2 1 70 GLU H    . 168 GLU H    1 1 
       2651 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       2652 1 1 2 1 70 GLU H    . 168 GLU H    1 1 
       2652 1 2 2 1 71 LEU HA   . 169 LEU HA   1 1 
       2653 1 1 2 1 70 GLU H    . 168 GLU H    1 1 
       2653 1 2 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2654 1 1 2 1 70 GLU HA   . 168 GLU HA   1 1 
       2654 1 2 2 1 71 LEU MD2  . 169 LEU QD2  1 1 
       2655 1 1 2 1 70 GLU HB2  . 168 GLU HB2  1 1 
       2655 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       2656 1 1 2 1 70 GLU HB2  . 168 GLU HB2  1 1 
       2656 1 2 2 1 71 LEU MD2  . 169 LEU QD2  1 1 
       2657 1 1 2 1 70 GLU HB2  . 168 GLU HB2  1 1 
       2657 1 2 2 1 72 LYS QB   . 170 LYS QB   1 1 
       2658 1 1 2 1 70 GLU HB3  . 168 GLU HB3  1 1 
       2658 1 2 2 1 71 LEU H    . 169 LEU H    1 1 
       2659 1 1 2 1 70 GLU HB3  . 168 GLU HB3  1 1 
       2659 1 2 2 1 72 LYS QB   . 170 LYS QB   1 1 
       2660 1 1 2 1 71 LEU H    . 169 LEU H    1 1 
       2660 1 2 2 1 71 LEU MD2  . 169 LEU QD2  1 1 
       2661 1 1 2 1 71 LEU H    . 169 LEU H    1 1 
       2661 1 2 2 1 72 LYS H    . 170 LYS H    1 1 
       2662 1 1 2 1 71 LEU HA   . 169 LEU HA   1 1 
       2662 1 2 2 1 72 LYS QG   . 170 LYS QG   1 1 
       2663 1 1 2 1 71 LEU QB   . 169 LEU QB   1 1 
       2663 1 2 2 1 72 LYS HA   . 170 LYS HA   1 1 
       2664 1 1 2 1 71 LEU QB   . 169 LEU QB   1 1 
       2664 1 2 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2665 1 1 2 1 71 LEU MD1  . 169 LEU QD1  1 1 
       2665 1 2 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2666 1 1 2 1 72 LYS HA   . 170 LYS HA   1 1 
       2666 1 2 2 1 73 PHE QB   . 171 PHE QB   1 1 
       2667 1 1 2 1 72 LYS HA   . 170 LYS HA   1 1 
       2667 1 2 2 1 74 ASN H    . 172 ASN H    1 1 
       2668 1 1 2 1 72 LYS HA   . 170 LYS HA   1 1 
       2668 1 2 2 1 76 TYR H    . 174 TYR H    1 1 
       2669 1 1 2 1 72 LYS QB   . 170 LYS QB   1 1 
       2669 1 2 2 1 73 PHE H    . 171 PHE H    1 1 
       2670 1 1 2 1 72 LYS QB   . 170 LYS QB   1 1 
       2670 1 2 2 1 73 PHE HA   . 171 PHE HA   1 1 
       2671 1 1 2 1 72 LYS HB2  . 170 LYS HB2  1 1 
       2671 1 2 2 1 74 ASN H    . 172 ASN H    1 1 
       2672 1 1 2 1 72 LYS HB2  . 170 LYS HB2  1 1 
       2672 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2673 1 1 2 1 72 LYS HB3  . 170 LYS HB3  1 1 
       2673 1 2 2 1 74 ASN H    . 172 ASN H    1 1 
       2674 1 1 2 1 72 LYS HB3  . 170 LYS HB3  1 1 
       2674 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2675 1 1 2 1 72 LYS QG   . 170 LYS QG   1 1 
       2675 1 2 2 1 74 ASN H    . 172 ASN H    1 1 
       2676 1 1 2 1 72 LYS QG   . 170 LYS QG   1 1 
       2676 1 2 2 1 74 ASN HB2  . 172 ASN HB2  1 1 
       2677 1 1 2 1 72 LYS QG   . 170 LYS QG   1 1 
       2677 1 2 2 1 74 ASN QD   . 172 ASN QD2  1 1 
       2678 1 1 2 1 72 LYS QG   . 170 LYS QG   1 1 
       2678 1 2 2 1 76 TYR H    . 174 TYR H    1 1 
       2679 1 1 2 1 72 LYS HG2  . 170 LYS HG2  1 1 
       2679 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2680 1 1 2 1 72 LYS HG3  . 170 LYS HG3  1 1 
       2680 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2681 1 1 2 1 73 PHE H    . 171 PHE H    1 1 
       2681 1 2 2 1 74 ASN H    . 172 ASN H    1 1 
       2682 1 1 2 1 73 PHE H    . 171 PHE H    1 1 
       2682 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2683 1 1 2 1 73 PHE H    . 171 PHE H    1 1 
       2683 1 2 2 1 76 TYR H    . 174 TYR H    1 1 
       2684 1 1 2 1 73 PHE HA   . 171 PHE HA   1 1 
       2684 1 2 2 1 77 TRP H    . 175 TRP H    1 1 
       2685 1 1 2 1 73 PHE QB   . 171 PHE QB   1 1 
       2685 1 2 2 1 74 ASN HB2  . 172 ASN HB2  1 1 
       2686 1 1 2 1 74 ASN H    . 172 ASN H    1 1 
       2686 1 2 2 1 74 ASN HB3  . 172 ASN HB3  1 1 
       2687 1 1 2 1 74 ASN H    . 172 ASN H    1 1 
       2687 1 2 2 1 74 ASN HD21 . 172 ASN HD21 1 1 
       2688 1 1 2 1 74 ASN H    . 172 ASN H    1 1 
       2688 1 2 2 1 74 ASN HD22 . 172 ASN HD22 1 1 
       2689 1 1 2 1 74 ASN H    . 172 ASN H    1 1 
       2689 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2690 1 1 2 1 74 ASN H    . 172 ASN H    1 1 
       2690 1 2 2 1 76 TYR H    . 174 TYR H    1 1 
       2691 1 1 2 1 74 ASN H    . 172 ASN H    1 1 
       2691 1 2 2 1 77 TRP H    . 175 TRP H    1 1 
       2692 1 1 2 1 74 ASN HA   . 172 ASN HA   1 1 
       2692 1 2 2 1 75 GLU HA   . 173 GLU HA   1 1 
       2693 1 1 2 1 74 ASN HA   . 172 ASN HA   1 1 
       2693 1 2 2 1 76 TYR H    . 174 TYR H    1 1 
       2694 1 1 2 1 74 ASN HA   . 172 ASN HA   1 1 
       2694 1 2 2 1 77 TRP H    . 175 TRP H    1 1 
       2695 1 1 2 1 74 ASN HA   . 172 ASN HA   1 1 
       2695 1 2 2 1 77 TRP HB2  . 175 TRP HB2  1 1 
       2696 1 1 2 1 74 ASN HA   . 172 ASN HA   1 1 
       2696 1 2 2 1 77 TRP QB   . 175 TRP QB   1 1 
       2697 1 1 2 1 74 ASN HA   . 172 ASN HA   1 1 
       2697 1 2 2 1 77 TRP HB3  . 175 TRP HB3  1 1 
       2698 1 1 2 1 74 ASN HB2  . 172 ASN HB2  1 1 
       2698 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2699 1 1 2 1 74 ASN HB3  . 172 ASN HB3  1 1 
       2699 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2700 1 1 2 1 74 ASN HB3  . 172 ASN HB3  1 1 
       2700 1 2 2 1 77 TRP H    . 175 TRP H    1 1 
       2701 1 1 2 1 74 ASN HB3  . 172 ASN HB3  1 1 
       2701 1 2 2 1 77 TRP QB   . 175 TRP QB   1 1 
       2702 1 1 2 1 74 ASN QD   . 172 ASN QD2  1 1 
       2702 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2703 1 1 2 1 74 ASN QD   . 172 ASN QD2  1 1 
       2703 1 2 2 1 75 GLU HA   . 173 GLU HA   1 1 
       2704 1 1 2 1 74 ASN HD21 . 172 ASN HD21 1 1 
       2704 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2705 1 1 2 1 74 ASN HD22 . 172 ASN HD22 1 1 
       2705 1 2 2 1 75 GLU H    . 173 GLU H    1 1 
       2706 1 1 2 1 75 GLU H    . 173 GLU H    1 1 
       2706 1 2 2 1 76 TYR H    . 174 TYR H    1 1 
       2707 1 1 2 1 75 GLU H    . 173 GLU H    1 1 
       2707 1 2 2 1 77 TRP H    . 175 TRP H    1 1 
       2708 1 1 2 1 75 GLU HA   . 173 GLU HA   1 1 
       2708 1 2 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2709 1 1 2 1 75 GLU HA   . 173 GLU HA   1 1 
       2709 1 2 2 1 77 TRP H    . 175 TRP H    1 1 
       2710 1 1 2 1 75 GLU HA   . 173 GLU HA   1 1 
       2710 1 2 2 1 78 ARG H    . 176 ARG H    1 1 
       2711 1 1 2 1 75 GLU HA   . 173 GLU HA   1 1 
       2711 1 2 2 1 78 ARG HB3  . 176 ARG HB3  1 1 
       2712 1 1 2 1 76 TYR H    . 174 TYR H    1 1 
       2712 1 2 2 1 77 TRP H    . 175 TRP H    1 1 
       2713 1 1 2 1 76 TYR H    . 174 TYR H    1 1 
       2713 1 2 2 1 78 ARG H    . 176 ARG H    1 1 
       2714 1 1 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2714 1 2 2 1 77 TRP HA   . 175 TRP HA   1 1 
       2715 1 1 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2715 1 2 2 1 78 ARG H    . 176 ARG H    1 1 
       2716 1 1 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2716 1 2 2 1 78 ARG HB3  . 176 ARG HB3  1 1 
       2717 1 1 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2717 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2718 1 1 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2718 1 2 2 1 79 LEU MD2  . 177 LEU QD2  1 1 
       2719 1 1 2 1 76 TYR HA   . 174 TYR HA   1 1 
       2719 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2720 1 1 2 1 77 TRP H    . 175 TRP H    1 1 
       2720 1 2 2 1 77 TRP HE3  . 175 TRP HE3  1 1 
       2721 1 1 2 1 77 TRP H    . 175 TRP H    1 1 
       2721 1 2 2 1 78 ARG H    . 176 ARG H    1 1 
       2722 1 1 2 1 77 TRP H    . 175 TRP H    1 1 
       2722 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2723 1 1 2 1 77 TRP H    . 175 TRP H    1 1 
       2723 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2724 1 1 2 1 77 TRP H    . 175 TRP H    1 1 
       2724 1 2 2 1 80 ILE MD   . 178 ILE QD1  1 1 
       2725 1 1 2 1 77 TRP HA   . 175 TRP HA   1 1 
       2725 1 2 2 1 78 ARG HA   . 176 ARG HA   1 1 
       2726 1 1 2 1 77 TRP HA   . 175 TRP HA   1 1 
       2726 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2727 1 1 2 1 77 TRP HA   . 175 TRP HA   1 1 
       2727 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2728 1 1 2 1 77 TRP HA   . 175 TRP HA   1 1 
       2728 1 2 2 1 80 ILE HB   . 178 ILE HB   1 1 
       2729 1 1 2 1 77 TRP HA   . 175 TRP HA   1 1 
       2729 1 2 2 1 80 ILE MD   . 178 ILE QD1  1 1 
       2730 1 1 2 1 77 TRP HA   . 175 TRP HA   1 1 
       2730 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       2731 1 1 2 1 77 TRP QB   . 175 TRP QB   1 1 
       2731 1 2 2 1 80 ILE MD   . 178 ILE QD1  1 1 
       2732 1 1 2 1 77 TRP HB2  . 175 TRP HB2  1 1 
       2732 1 2 2 1 78 ARG H    . 176 ARG H    1 1 
       2733 1 1 2 1 77 TRP HB3  . 175 TRP HB3  1 1 
       2733 1 2 2 1 78 ARG H    . 176 ARG H    1 1 
       2734 1 1 2 1 77 TRP HD1  . 175 TRP HD1  1 1 
       2734 1 2 2 1 80 ILE HB   . 178 ILE HB   1 1 
       2735 1 1 2 1 77 TRP HD1  . 175 TRP HD1  1 1 
       2735 1 2 2 1 80 ILE MD   . 178 ILE QD1  1 1 
       2736 1 1 2 1 77 TRP HE1  . 175 TRP HE1  1 1 
       2736 1 2 2 1 80 ILE HB   . 178 ILE HB   1 1 
       2737 1 1 2 1 77 TRP HE1  . 175 TRP HE1  1 1 
       2737 1 2 2 1 81 GLY HA2  . 179 GLY HA2  1 1 
       2738 1 1 2 1 77 TRP HE3  . 175 TRP HE3  1 1 
       2738 1 2 2 1 78 ARG H    . 176 ARG H    1 1 
       2739 1 1 2 1 77 TRP HZ2  . 175 TRP HZ2  1 1 
       2739 1 2 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       2740 1 1 2 1 78 ARG H    . 176 ARG H    1 1 
       2740 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2741 1 1 2 1 78 ARG H    . 176 ARG H    1 1 
       2741 1 2 2 1 79 LEU QB   . 177 LEU QB   1 1 
       2742 1 1 2 1 78 ARG H    . 176 ARG H    1 1 
       2742 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2743 1 1 2 1 78 ARG H    . 176 ARG H    1 1 
       2743 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       2744 1 1 2 1 78 ARG HA   . 176 ARG HA   1 1 
       2744 1 2 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2745 1 1 2 1 78 ARG HA   . 176 ARG HA   1 1 
       2745 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2746 1 1 2 1 78 ARG HA   . 176 ARG HA   1 1 
       2746 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       2747 1 1 2 1 78 ARG HA   . 176 ARG HA   1 1 
       2747 1 2 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       2748 1 1 2 1 78 ARG HA   . 176 ARG HA   1 1 
       2748 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       2749 1 1 2 1 78 ARG HA   . 176 ARG HA   1 1 
       2749 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2750 1 1 2 1 78 ARG HB2  . 176 ARG HB2  1 1 
       2750 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2751 1 1 2 1 78 ARG HB2  . 176 ARG HB2  1 1 
       2751 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2752 1 1 2 1 78 ARG HB3  . 176 ARG HB3  1 1 
       2752 1 2 2 1 79 LEU H    . 177 LEU H    1 1 
       2753 1 1 2 1 78 ARG HB3  . 176 ARG HB3  1 1 
       2753 1 2 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2754 1 1 2 1 78 ARG HB3  . 176 ARG HB3  1 1 
       2754 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2755 1 1 2 1 79 LEU H    . 177 LEU H    1 1 
       2755 1 2 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2756 1 1 2 1 79 LEU H    . 177 LEU H    1 1 
       2756 1 2 2 1 79 LEU MD2  . 177 LEU QD2  1 1 
       2757 1 1 2 1 79 LEU H    . 177 LEU H    1 1 
       2757 1 2 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2758 1 1 2 1 79 LEU H    . 177 LEU H    1 1 
       2758 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2759 1 1 2 1 79 LEU H    . 177 LEU H    1 1 
       2759 1 2 2 1 80 ILE HB   . 178 ILE HB   1 1 
       2760 1 1 2 1 79 LEU H    . 177 LEU H    1 1 
       2760 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       2761 1 1 2 1 79 LEU H    . 177 LEU H    1 1 
       2761 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       2762 1 1 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2762 1 2 2 1 80 ILE HA   . 178 ILE HA   1 1 
       2763 1 1 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2763 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       2764 1 1 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2764 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       2765 1 1 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2765 1 2 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2766 1 1 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2766 1 2 2 1 82 GLU HB3  . 180 GLU HB3  1 1 
       2767 1 1 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2767 1 2 2 1 82 GLU HG2  . 180 GLU HG2  1 1 
       2768 1 1 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2768 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2769 1 1 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2769 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2770 1 1 2 1 79 LEU HA   . 177 LEU HA   1 1 
       2770 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2771 1 1 2 1 79 LEU QB   . 177 LEU QB   1 1 
       2771 1 2 2 1 80 ILE HB   . 178 ILE HB   1 1 
       2772 1 1 2 1 79 LEU QB   . 177 LEU QB   1 1 
       2772 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       2773 1 1 2 1 79 LEU QB   . 177 LEU QB   1 1 
       2773 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2774 1 1 2 1 79 LEU HB2  . 177 LEU HB2  1 1 
       2774 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2775 1 1 2 1 79 LEU HB3  . 177 LEU HB3  1 1 
       2775 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2776 1 1 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2776 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       2777 1 1 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2777 1 2 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2778 1 1 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2778 1 2 2 1 82 GLU HB3  . 180 GLU HB3  1 1 
       2779 1 1 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2779 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2780 1 1 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2780 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2781 1 1 2 1 79 LEU MD1  . 177 LEU QD1  1 1 
       2781 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2782 1 1 2 1 79 LEU MD2  . 177 LEU QD2  1 1 
       2782 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2783 1 1 2 1 79 LEU MD2  . 177 LEU QD2  1 1 
       2783 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2784 1 1 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2784 1 2 2 1 80 ILE H    . 178 ILE H    1 1 
       2785 1 1 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2785 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       2786 1 1 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2786 1 2 2 1 82 GLU HB3  . 180 GLU HB3  1 1 
       2787 1 1 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2787 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2788 1 1 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2788 1 2 2 1 83 LEU MD1  . 181 LEU QD1  1 1 
       2789 1 1 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2789 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2790 1 1 2 1 79 LEU HG   . 177 LEU HG   1 1 
       2790 1 2 2 1 83 LEU MD2  . 181 LEU QD2  1 1 
       2791 1 1 2 1 80 ILE H    . 178 ILE H    1 1 
       2791 1 2 2 1 80 ILE MD   . 178 ILE QD1  1 1 
       2792 1 1 2 1 80 ILE H    . 178 ILE H    1 1 
       2792 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       2793 1 1 2 1 80 ILE H    . 178 ILE H    1 1 
       2793 1 2 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       2794 1 1 2 1 80 ILE H    . 178 ILE H    1 1 
       2794 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       2795 1 1 2 1 80 ILE H    . 178 ILE H    1 1 
       2795 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2796 1 1 2 1 80 ILE H    . 178 ILE H    1 1 
       2796 1 2 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2797 1 1 2 1 80 ILE H    . 178 ILE H    1 1 
       2797 1 2 2 1 83 LEU MD1  . 181 LEU QD1  1 1 
       2798 1 1 2 1 80 ILE H    . 178 ILE H    1 1 
       2798 1 2 2 1 83 LEU MD2  . 181 LEU QD2  1 1 
       2799 1 1 2 1 80 ILE HA   . 178 ILE HA   1 1 
       2799 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       2800 1 1 2 1 80 ILE HA   . 178 ILE HA   1 1 
       2800 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2801 1 1 2 1 80 ILE HA   . 178 ILE HA   1 1 
       2801 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2802 1 1 2 1 80 ILE HA   . 178 ILE HA   1 1 
       2802 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2803 1 1 2 1 80 ILE HB   . 178 ILE HB   1 1 
       2803 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       2804 1 1 2 1 80 ILE HB   . 178 ILE HB   1 1 
       2804 1 2 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       2805 1 1 2 1 80 ILE HB   . 178 ILE HB   1 1 
       2805 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       2806 1 1 2 1 80 ILE MD   . 178 ILE QD1  1 1 
       2806 1 2 2 1 81 GLY H    . 179 GLY H    1 1 
       2807 1 1 2 1 81 GLY H    . 179 GLY H    1 1 
       2807 1 2 2 1 82 GLU H    . 180 GLU H    1 1 
       2808 1 1 2 1 81 GLY H    . 179 GLY H    1 1 
       2808 1 2 2 1 82 GLU HB3  . 180 GLU HB3  1 1 
       2809 1 1 2 1 81 GLY H    . 179 GLY H    1 1 
       2809 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2810 1 1 2 1 81 GLY H    . 179 GLY H    1 1 
       2810 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2811 1 1 2 1 81 GLY H    . 179 GLY H    1 1 
       2811 1 2 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2812 1 1 2 1 81 GLY H    . 179 GLY H    1 1 
       2812 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2813 1 1 2 1 81 GLY H    . 179 GLY H    1 1 
       2813 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2814 1 1 2 1 81 GLY HA2  . 179 GLY HA2  1 1 
       2814 1 2 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2815 1 1 2 1 81 GLY HA2  . 179 GLY HA2  1 1 
       2815 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2816 1 1 2 1 81 GLY HA2  . 179 GLY HA2  1 1 
       2816 1 2 2 1 85 LYS H    . 183 LYS H    1 1 
       2817 1 1 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       2817 1 2 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2818 1 1 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       2818 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2819 1 1 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       2819 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2820 1 1 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       2820 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2821 1 1 2 1 81 GLY HA3  . 179 GLY HA1  1 1 
       2821 1 2 2 1 85 LYS H    . 183 LYS H    1 1 
       2822 1 1 2 1 82 GLU H    . 180 GLU H    1 1 
       2822 1 2 2 1 82 GLU HG2  . 180 GLU HG2  1 1 
       2823 1 1 2 1 82 GLU H    . 180 GLU H    1 1 
       2823 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2824 1 1 2 1 82 GLU H    . 180 GLU H    1 1 
       2824 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2825 1 1 2 1 82 GLU H    . 180 GLU H    1 1 
       2825 1 2 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2826 1 1 2 1 82 GLU H    . 180 GLU H    1 1 
       2826 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2827 1 1 2 1 82 GLU H    . 180 GLU H    1 1 
       2827 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2828 1 1 2 1 82 GLU H    . 180 GLU H    1 1 
       2828 1 2 2 1 85 LYS H    . 183 LYS H    1 1 
       2829 1 1 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2829 1 2 2 1 82 GLU HG2  . 180 GLU HG2  1 1 
       2830 1 1 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2830 1 2 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2831 1 1 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2831 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2832 1 1 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2832 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2833 1 1 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2833 1 2 2 1 85 LYS H    . 183 LYS H    1 1 
       2834 1 1 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2834 1 2 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       2835 1 1 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2835 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2836 1 1 2 1 82 GLU HA   . 180 GLU HA   1 1 
       2836 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2837 1 1 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2837 1 2 2 1 82 GLU HG2  . 180 GLU HG2  1 1 
       2838 1 1 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2838 1 2 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2839 1 1 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2839 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2840 1 1 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2840 1 2 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2841 1 1 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2841 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2842 1 1 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2842 1 2 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       2843 1 1 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2843 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2844 1 1 2 1 82 GLU HB2  . 180 GLU HB2  1 1 
       2844 1 2 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2845 1 1 2 1 82 GLU HB3  . 180 GLU HB3  1 1 
       2845 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2846 1 1 2 1 82 GLU HB3  . 180 GLU HB3  1 1 
       2846 1 2 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2847 1 1 2 1 82 GLU HB3  . 180 GLU HB3  1 1 
       2847 1 2 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2848 1 1 2 1 82 GLU HG2  . 180 GLU HG2  1 1 
       2848 1 2 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       2849 1 1 2 1 82 GLU HG3  . 180 GLU HG3  1 1 
       2849 1 2 2 1 83 LEU H    . 181 LEU H    1 1 
       2850 1 1 2 1 83 LEU H    . 181 LEU H    1 1 
       2850 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2851 1 1 2 1 83 LEU H    . 181 LEU H    1 1 
       2851 1 2 2 1 85 LYS H    . 183 LYS H    1 1 
       2852 1 1 2 1 83 LEU H    . 181 LEU H    1 1 
       2852 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2853 1 1 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2853 1 2 2 1 85 LYS H    . 183 LYS H    1 1 
       2854 1 1 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2854 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2855 1 1 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2855 1 2 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2856 1 1 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2856 1 2 2 1 86 GLU HB3  . 184 GLU HB3  1 1 
       2857 1 1 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2857 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2858 1 1 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2858 1 2 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2859 1 1 2 1 83 LEU HA   . 181 LEU HA   1 1 
       2859 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2860 1 1 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2860 1 2 2 1 84 ALA HA   . 182 ALA HA   1 1 
       2861 1 1 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2861 1 2 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2862 1 1 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2862 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2863 1 1 2 1 83 LEU QB   . 181 LEU QB   1 1 
       2863 1 2 2 1 87 ILE HB   . 185 ILE HB   1 1 
       2864 1 1 2 1 83 LEU HB2  . 181 LEU HB2  1 1 
       2864 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2865 1 1 2 1 83 LEU HB3  . 181 LEU HB3  1 1 
       2865 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2866 1 1 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2866 1 2 2 1 84 ALA H    . 182 ALA H    1 1 
       2867 1 1 2 1 83 LEU QD   . 181 LEU QQD  1 1 
       2867 1 2 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2868 1 1 2 1 84 ALA H    . 182 ALA H    1 1 
       2868 1 2 2 1 85 LYS H    . 183 LYS H    1 1 
       2869 1 1 2 1 84 ALA H    . 182 ALA H    1 1 
       2869 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2870 1 1 2 1 84 ALA H    . 182 ALA H    1 1 
       2870 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2871 1 1 2 1 84 ALA HA   . 182 ALA HA   1 1 
       2871 1 2 2 1 85 LYS HA   . 183 LYS HA   1 1 
       2872 1 1 2 1 84 ALA HA   . 182 ALA HA   1 1 
       2872 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2873 1 1 2 1 84 ALA HA   . 182 ALA HA   1 1 
       2873 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2874 1 1 2 1 84 ALA HA   . 182 ALA HA   1 1 
       2874 1 2 2 1 87 ILE HB   . 185 ILE HB   1 1 
       2875 1 1 2 1 85 LYS H    . 183 LYS H    1 1 
       2875 1 2 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       2876 1 1 2 1 85 LYS H    . 183 LYS H    1 1 
       2876 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2877 1 1 2 1 85 LYS H    . 183 LYS H    1 1 
       2877 1 2 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2878 1 1 2 1 85 LYS H    . 183 LYS H    1 1 
       2878 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2879 1 1 2 1 85 LYS H    . 183 LYS H    1 1 
       2879 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2880 1 1 2 1 85 LYS HA   . 183 LYS HA   1 1 
       2880 1 2 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       2881 1 1 2 1 85 LYS HA   . 183 LYS HA   1 1 
       2881 1 2 2 1 86 GLU HA   . 184 GLU HA   1 1 
       2882 1 1 2 1 85 LYS HA   . 183 LYS HA   1 1 
       2882 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2883 1 1 2 1 85 LYS HA   . 183 LYS HA   1 1 
       2883 1 2 2 1 89 LYS H    . 187 LYS H    1 1 
       2884 1 1 2 1 85 LYS HE2  . 183 LYS HE2  1 1 
       2884 1 2 2 1 85 LYS HG2  . 183 LYS HG2  1 1 
       2885 1 1 2 1 85 LYS HE2  . 183 LYS HE2  1 1 
       2885 1 2 2 1 85 LYS QG   . 183 LYS QG   1 1 
       2886 1 1 2 1 85 LYS HE2  . 183 LYS HE2  1 1 
       2886 1 2 2 1 85 LYS HG3  . 183 LYS HG3  1 1 
       2887 1 1 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       2887 1 2 2 1 85 LYS QG   . 183 LYS QG   1 1 
       2888 1 1 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       2888 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2889 1 1 2 1 85 LYS HE3  . 183 LYS HE3  1 1 
       2889 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2890 1 1 2 1 85 LYS QG   . 183 LYS QG   1 1 
       2890 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2891 1 1 2 1 85 LYS QG   . 183 LYS QG   1 1 
       2891 1 2 2 1 86 GLU HA   . 184 GLU HA   1 1 
       2892 1 1 2 1 85 LYS QG   . 183 LYS QG   1 1 
       2892 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2893 1 1 2 1 85 LYS QG   . 183 LYS QG   1 1 
       2893 1 2 2 1 88 ARG QD   . 186 ARG QD   1 1 
       2894 1 1 2 1 85 LYS QG   . 183 LYS QG   1 1 
       2894 1 2 2 1 89 LYS H    . 187 LYS H    1 1 
       2895 1 1 2 1 85 LYS QG   . 183 LYS QG   1 1 
       2895 1 2 2 1 89 LYS HB3  . 187 LYS HB3  1 1 
       2896 1 1 2 1 85 LYS QG   . 183 LYS QG   1 1 
       2896 1 2 2 1 89 LYS HD2  . 187 LYS HD2  1 1 
       2897 1 1 2 1 85 LYS HG2  . 183 LYS HG2  1 1 
       2897 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2898 1 1 2 1 85 LYS HG2  . 183 LYS HG2  1 1 
       2898 1 2 2 1 89 LYS H    . 187 LYS H    1 1 
       2899 1 1 2 1 85 LYS HG2  . 183 LYS HG2  1 1 
       2899 1 2 2 1 89 LYS HB3  . 187 LYS HB3  1 1 
       2900 1 1 2 1 85 LYS HG3  . 183 LYS HG3  1 1 
       2900 1 2 2 1 86 GLU H    . 184 GLU H    1 1 
       2901 1 1 2 1 85 LYS HG3  . 183 LYS HG3  1 1 
       2901 1 2 2 1 89 LYS H    . 187 LYS H    1 1 
       2902 1 1 2 1 85 LYS HG3  . 183 LYS HG3  1 1 
       2902 1 2 2 1 89 LYS HB3  . 187 LYS HB3  1 1 
       2903 1 1 2 1 86 GLU H    . 184 GLU H    1 1 
       2903 1 2 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2904 1 1 2 1 86 GLU H    . 184 GLU H    1 1 
       2904 1 2 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2905 1 1 2 1 86 GLU H    . 184 GLU H    1 1 
       2905 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2906 1 1 2 1 86 GLU H    . 184 GLU H    1 1 
       2906 1 2 2 1 87 ILE HB   . 185 ILE HB   1 1 
       2907 1 1 2 1 86 GLU H    . 184 GLU H    1 1 
       2907 1 2 2 1 89 LYS H    . 187 LYS H    1 1 
       2908 1 1 2 1 86 GLU HA   . 184 GLU HA   1 1 
       2908 1 2 2 1 87 ILE HA   . 185 ILE HA   1 1 
       2909 1 1 2 1 86 GLU HA   . 184 GLU HA   1 1 
       2909 1 2 2 1 89 LYS H    . 187 LYS H    1 1 
       2910 1 1 2 1 86 GLU HA   . 184 GLU HA   1 1 
       2910 1 2 2 1 89 LYS HB2  . 187 LYS HB2  1 1 
       2911 1 1 2 1 86 GLU HA   . 184 GLU HA   1 1 
       2911 1 2 2 1 89 LYS HB3  . 187 LYS HB3  1 1 
       2912 1 1 2 1 86 GLU HA   . 184 GLU HA   1 1 
       2912 1 2 2 1 89 LYS HD2  . 187 LYS HD2  1 1 
       2913 1 1 2 1 86 GLU HA   . 184 GLU HA   1 1 
       2913 1 2 2 1 89 LYS HD3  . 187 LYS HD3  1 1 
       2914 1 1 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2914 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2915 1 1 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2915 1 2 2 1 87 ILE HA   . 185 ILE HA   1 1 
       2916 1 1 2 1 86 GLU HB2  . 184 GLU HB2  1 1 
       2916 1 2 2 1 87 ILE HB   . 185 ILE HB   1 1 
       2917 1 1 2 1 86 GLU HB3  . 184 GLU HB3  1 1 
       2917 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2918 1 1 2 1 86 GLU HB3  . 184 GLU HB3  1 1 
       2918 1 2 2 1 87 ILE HA   . 185 ILE HA   1 1 
       2919 1 1 2 1 86 GLU HG2  . 184 GLU HG2  1 1 
       2919 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2920 1 1 2 1 86 GLU HG3  . 184 GLU HG3  1 1 
       2920 1 2 2 1 87 ILE H    . 185 ILE H    1 1 
       2921 1 1 2 1 87 ILE H    . 185 ILE H    1 1 
       2921 1 2 2 1 87 ILE MD   . 185 ILE QD1  1 1 
       2922 1 1 2 1 87 ILE HA   . 185 ILE HA   1 1 
       2922 1 2 2 1 89 LYS H    . 187 LYS H    1 1 
       2923 1 1 2 1 88 ARG QD   . 186 ARG QD   1 1 
       2923 1 2 2 1 89 LYS H    . 187 LYS H    1 1 
       2924 1 1 2 1 89 LYS H    . 187 LYS H    1 1 
       2924 1 2 2 1 89 LYS HD2  . 187 LYS HD2  1 1 
       2925 1 1 2 1 89 LYS HA   . 187 LYS HA   1 1 
       2925 1 2 2 1 89 LYS HD3  . 187 LYS HD3  1 1 
       2926 1 1 2 1 89 LYS HA   . 187 LYS HA   1 1 
       2926 1 2 2 1 92 ASP H    . 190 ASP H    1 1 
       2927 1 1 2 1 89 LYS HA   . 187 LYS HA   1 1 
       2927 1 2 2 1 92 ASP QB   . 190 ASP QB   1 1 
       2928 1 1 2 1 89 LYS HB2  . 187 LYS HB2  1 1 
       2928 1 2 2 1 89 LYS HD2  . 187 LYS HD2  1 1 
       2929 1 1 2 1 89 LYS HB2  . 187 LYS HB2  1 1 
       2929 1 2 2 1 89 LYS HD3  . 187 LYS HD3  1 1 
       2930 1 1 2 1 89 LYS HB3  . 187 LYS HB3  1 1 
       2930 1 2 2 1 89 LYS HD2  . 187 LYS HD2  1 1 
       2931 1 1 2 1 91 LYS HA   . 189 LYS HA   1 1 
       2931 1 2 2 1 92 ASP HA   . 190 ASP HA   1 1 
       2932 1 1 2 1 91 LYS HA   . 189 LYS HA   1 1 
       2932 1 2 2 1 93 LEU H    . 191 LEU H    1 1 
       2933 1 1 2 1 91 LYS HA   . 189 LYS HA   1 1 
       2933 1 2 2 1 94 LYS H    . 192 LYS H    1 1 
       2934 1 1 2 1 92 ASP H    . 190 ASP H    1 1 
       2934 1 2 2 1 93 LEU H    . 191 LEU H    1 1 
       2935 1 1 2 1 92 ASP HB2  . 190 ASP HB2  1 1 
       2935 1 2 2 1 93 LEU H    . 191 LEU H    1 1 
       2936 1 1 2 1 92 ASP HB3  . 190 ASP HB3  1 1 
       2936 1 2 2 1 93 LEU H    . 191 LEU H    1 1 
       2937 1 1 2 1 93 LEU H    . 191 LEU H    1 1 
       2937 1 2 2 1 93 LEU HG   . 191 LEU HG   1 1 
       2938 1 1 2 1 93 LEU H    . 191 LEU H    1 1 
       2938 1 2 2 1 94 LYS H    . 192 LYS H    1 1 
       2939 1 1 2 1 93 LEU HA   . 191 LEU HA   1 1 
       2939 1 2 2 1 94 LYS HA   . 192 LYS HA   1 1 
       2940 1 1 2 1 93 LEU HG   . 191 LEU HG   1 1 
       2940 1 2 2 1 94 LYS H    . 192 LYS H    1 1 
       2941 1 1 2 1 93 LEU HG   . 191 LEU HG   1 1 
       2941 1 2 2 1 94 LYS HA   . 192 LYS HA   1 1 
       2942 1 1 2 1 93 LEU HG   . 191 LEU HG   1 1 
       2942 1 2 2 1 94 LYS HB2  . 192 LYS HB2  1 1 
       2943 1 1 2 1 93 LEU HG   . 191 LEU HG   1 1 
       2943 1 2 2 1 94 LYS QB   . 192 LYS QB   1 1 
       2944 1 1 2 1 93 LEU HG   . 191 LEU HG   1 1 
       2944 1 2 2 1 94 LYS HB3  . 192 LYS HB3  1 1 
       2945 1 1 2 1 93 LEU HG   . 191 LEU HG   1 1 
       2945 1 2 2 1 94 LYS QD   . 192 LYS QD   1 1 
       2946 1 1 2 1 93 LEU HG   . 191 LEU HG   1 1 
       2946 1 2 2 1 94 LYS QG   . 192 LYS QG   1 1 
       2947 1 1 2 1 94 LYS H    . 192 LYS H    1 1 
       2947 1 2 2 1 94 LYS HG2  . 192 LYS HG2  1 1 
       2948 1 1 2 1 94 LYS H    . 192 LYS H    1 1 
       2948 1 2 2 1 94 LYS HG3  . 192 LYS HG3  1 1 
       2949 1 1 2 1 94 LYS HA   . 192 LYS HA   1 1 
       2949 1 2 2 1 94 LYS HD2  . 192 LYS HD2  1 1 
       2950 1 1 2 1 94 LYS HA   . 192 LYS HA   1 1 
       2950 1 2 2 1 94 LYS HD3  . 192 LYS HD3  1 1 
       2951 1 1 2 1 94 LYS QB   . 192 LYS QB   1 1 
       2951 1 2 2 1 94 LYS QD   . 192 LYS QD   1 1 
    stop_

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

          1 1 . . . . . . .   6.0 1 1 
          2 1 . . . . . . .   4.4 1 1 
          3 1 . . . . . . .   5.2 1 1 
          4 1 . . . . . . .   5.6 1 1 
          5 1 . . . . . . .   4.2 1 1 
          6 1 . . . . . . .   5.7 1 1 
          7 1 . . . . . . .   6.0 1 1 
          8 1 . . . . . . .   5.1 1 1 
          9 1 . . . . . . .  6.88 1 1 
         10 1 . . . . . . .   5.9 1 1 
         11 1 . . . . . . .  6.88 1 1 
         12 1 . . . . . . .   6.0 1 1 
         13 1 . . . . . . .   6.0 1 1 
         14 1 . . . . . . .   7.0 1 1 
         15 1 . . . . . . .   6.0 1 1 
         16 1 . . . . . . .   6.0 1 1 
         17 1 . . . . . . .  8.57 1 1 
         18 1 . . . . . . .  8.27 1 1 
         19 1 . . . . . . .  8.57 1 1 
         20 1 . . . . . . .  7.52 1 1 
         21 1 . . . . . . .  8.37 1 1 
         22 1 . . . . . . .  8.47 1 1 
         23 1 . . . . . . .  9.45 1 1 
         24 1 . . . . . . .  8.57 1 1 
         25 1 . . . . . . .  8.27 1 1 
         26 1 . . . . . . .  7.87 1 1 
         27 1 . . . . . . .  8.57 1 1 
         28 1 . . . . . . .  5.97 1 1 
         29 1 . . . . . . .  9.34 1 1 
         30 1 . . . . . . .  9.34 1 1 
         31 1 . . . . . . .  9.64 1 1 
         32 1 . . . . . . .  9.64 1 1 
         33 1 . . . . . . .  9.34 1 1 
         34 1 . . . . . . .  9.34 1 1 
         35 1 . . . . . . .  9.64 1 1 
         36 1 . . . . . . .  9.64 1 1 
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       1543 1 . . . . . . .  4.98 1 1 
       1544 1 . . . . . . .   4.9 1 1 
       1545 1 . . . . . . .   4.9 1 1 
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       1547 1 . . . . . . .   5.7 1 1 
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       1575 1 . . . . . . .  8.57 1 1 
       1576 1 . . . . . . .  9.34 1 1 
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       1578 1 . . . . . . .  9.64 1 1 
       1579 1 . . . . . . .  9.64 1 1 
       1580 1 . . . . . . .  9.34 1 1 
       1581 1 . . . . . . .  9.34 1 1 
       1582 1 . . . . . . .  9.64 1 1 
       1583 1 . . . . . . .  9.64 1 1 
       1584 1 . . . . . . .   5.2 1 1 
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       1614 1 . . . . . . .   5.3 1 1 
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       1631 1 . . . . . . .  6.88 1 1 
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       1641 1 . . . . . . .  5.08 1 1 
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       1643 1 . . . . . . .   5.8 1 1 
       1644 1 . . . . . . .   6.0 1 1 
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       1701 1 . . . . . . .  6.88 1 1 
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       1713 1 . . . . . . .   6.0 1 1 
       1714 1 . . . . . . .   6.0 1 1 
       1715 1 . . . . . . .  8.16 1 1 
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       1718 1 . . . . . . .  7.88 1 1 
       1719 1 . . . . . . .  6.56 1 1 
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       1722 1 . . . . . . .   6.0 1 1 
       1723 1 . . . . . . .   6.0 1 1 
       1724 1 . . . . . . .   6.0 1 1 
       1725 1 . . . . . . .   5.8 1 1 
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       1727 1 . . . . . . .  7.96 1 1 
       1728 1 . . . . . . .   6.0 1 1 
       1729 1 . . . . . . .  6.88 1 1 
       1730 1 . . . . . . .   6.0 1 1 
       1731 1 . . . . . . .   6.0 1 1 
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       1733 1 . . . . . . .   3.9 1 1 
       1734 1 . . . . . . .   5.9 1 1 
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       1736 1 . . . . . . .   6.0 1 1 
       1737 1 . . . . . . .   6.0 1 1 
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       1749 1 . . . . . . .   6.0 1 1 
       1750 1 . . . . . . .   5.3 1 1 
       1751 1 . . . . . . .   5.9 1 1 
       1752 1 . . . . . . .   6.2 1 1 
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       1754 1 . . . . . . .   6.2 1 1 
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       1756 1 . . . . . . .   6.5 1 1 
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       1766 1 . . . . . . .   7.0 1 1 
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       1768 1 . . . . . . .   6.0 1 1 
       1769 1 . . . . . . .   6.0 1 1 
       1770 1 . . . . . . .   7.0 1 1 
       1771 1 . . . . . . .   5.7 1 1 
       1772 1 . . . . . . .   7.0 1 1 
       1773 1 . . . . . . .  8.36 1 1 
       1774 1 . . . . . . .   7.0 1 1 
       1775 1 . . . . . . .   7.0 1 1 
       1776 1 . . . . . . .   7.0 1 1 
       1777 1 . . . . . . .   7.0 1 1 
       1778 1 . . . . . . .   8.0 1 1 
       1779 1 . . . . . . .   6.8 1 1 
       1780 1 . . . . . . .   7.0 1 1 
       1781 1 . . . . . . .  6.16 1 1 
       1782 1 . . . . . . .   6.3 1 1 
       1783 1 . . . . . . .   7.6 1 1 
       1784 1 . . . . . . .   6.0 1 1 
       1785 1 . . . . . . .   5.4 1 1 
       1786 1 . . . . . . .   6.0 1 1 
       1787 1 . . . . . . .   6.0 1 1 
       1788 1 . . . . . . .   6.0 1 1 
       1789 1 . . . . . . .   5.7 1 1 
       1790 1 . . . . . . .   6.0 1 1 
       1791 1 . . . . . . .   7.0 1 1 
       1792 1 . . . . . . .   6.0 1 1 
       1793 1 . . . . . . .  5.97 1 1 
       1794 1 . . . . . . .  8.56 1 1 
       1795 1 . . . . . . .  8.56 1 1 
       1796 1 . . . . . . .  8.56 1 1 
       1797 1 . . . . . . .  8.56 1 1 
       1798 1 . . . . . . .   6.7 1 1 
       1799 1 . . . . . . .   6.7 1 1 
       1800 1 . . . . . . .   6.0 1 1 
       1801 1 . . . . . . .   6.0 1 1 
       1802 1 . . . . . . .   6.0 1 1 
       1803 1 . . . . . . .   4.8 1 1 
       1804 1 . . . . . . .   6.0 1 1 
       1805 1 . . . . . . .   6.0 1 1 
       1806 1 . . . . . . .   7.0 1 1 
       1807 1 . . . . . . .   6.0 1 1 
       1808 1 . . . . . . .   6.6 1 1 
       1809 1 . . . . . . .   7.0 1 1 
       1810 1 . . . . . . .   6.3 1 1 
       1811 1 . . . . . . .   6.8 1 1 
       1812 1 . . . . . . .   7.0 1 1 
       1813 1 . . . . . . .   7.0 1 1 
       1814 1 . . . . . . .   6.8 1 1 
       1815 1 . . . . . . .   6.0 1 1 
       1816 1 . . . . . . .   7.0 1 1 
       1817 1 . . . . . . .   6.0 1 1 
       1818 1 . . . . . . .   6.0 1 1 
       1819 1 . . . . . . .   6.0 1 1 
       1820 1 . . . . . . .   7.0 1 1 
       1821 1 . . . . . . .   6.0 1 1 
       1822 1 . . . . . . .   6.0 1 1 
       1823 1 . . . . . . .   7.0 1 1 
       1824 1 . . . . . . .   7.0 1 1 
       1825 1 . . . . . . .   7.8 1 1 
       1826 1 . . . . . . .   6.1 1 1 
       1827 1 . . . . . . .   6.1 1 1 
       1828 1 . . . . . . .   6.0 1 1 
       1829 1 . . . . . . .   6.0 1 1 
       1830 1 . . . . . . .   6.0 1 1 
       1831 1 . . . . . . .   6.0 1 1 
       1832 1 . . . . . . .   6.0 1 1 
       1833 1 . . . . . . .   6.0 1 1 
       1834 1 . . . . . . .   7.0 1 1 
       1835 1 . . . . . . .   5.0 1 1 
       1836 1 . . . . . . .   6.0 1 1 
       1837 1 . . . . . . .   5.2 1 1 
       1838 1 . . . . . . .   6.0 1 1 
       1839 1 . . . . . . .   6.0 1 1 
       1840 1 . . . . . . .   6.0 1 1 
       1841 1 . . . . . . .   6.0 1 1 
       1842 1 . . . . . . .   6.0 1 1 
       1843 1 . . . . . . .   6.0 1 1 
       1844 1 . . . . . . .   6.0 1 1 
       1845 1 . . . . . . .   6.0 1 1 
       1846 1 . . . . . . .   6.0 1 1 
       1847 1 . . . . . . .   6.0 1 1 
       1848 1 . . . . . . .   6.5 1 1 
       1849 1 . . . . . . .   6.0 1 1 
       1850 1 . . . . . . .  7.97 1 1 
       1851 1 . . . . . . .   4.1 1 1 
       1852 1 . . . . . . .   6.0 1 1 
       1853 1 . . . . . . .   6.0 1 1 
       1854 1 . . . . . . .  8.57 1 1 
       1855 1 . . . . . . .   2.7 1 1 
       1856 1 . . . . . . .   4.1 1 1 
       1857 1 . . . . . . .   5.0 1 1 
       1858 1 . . . . . . .   5.0 1 1 
       1859 1 . . . . . . .   6.0 1 1 
       1860 1 . . . . . . .   5.2 1 1 
       1861 1 . . . . . . .   6.0 1 1 
       1862 1 . . . . . . .   6.0 1 1 
       1863 1 . . . . . . .   7.0 1 1 
       1864 1 . . . . . . .  6.38 1 1 
       1865 1 . . . . . . .   7.0 1 1 
       1866 1 . . . . . . .   6.0 1 1 
       1867 1 . . . . . . .   4.3 1 1 
       1868 1 . . . . . . .   6.0 1 1 
       1869 1 . . . . . . .   6.0 1 1 
       1870 1 . . . . . . .   6.0 1 1 
       1871 1 . . . . . . .   6.0 1 1 
       1872 1 . . . . . . .  5.98 1 1 
       1873 1 . . . . . . .  7.27 1 1 
       1874 1 . . . . . . .   6.0 1 1 
       1875 1 . . . . . . .   6.0 1 1 
       1876 1 . . . . . . .   6.0 1 1 
       1877 1 . . . . . . .   6.0 1 1 
       1878 1 . . . . . . .  5.74 1 1 
       1879 1 . . . . . . .   6.0 1 1 
       1880 1 . . . . . . .   6.0 1 1 
       1881 1 . . . . . . .   6.0 1 1 
       1882 1 . . . . . . .   5.6 1 1 
       1883 1 . . . . . . .  5.24 1 1 
       1884 1 . . . . . . .   5.6 1 1 
       1885 1 . . . . . . .   6.0 1 1 
       1886 1 . . . . . . .   6.0 1 1 
       1887 1 . . . . . . .   4.5 1 1 
       1888 1 . . . . . . .  3.98 1 1 
       1889 1 . . . . . . .   4.5 1 1 
       1890 1 . . . . . . .   4.4 1 1 
       1891 1 . . . . . . .  4.16 1 1 
       1892 1 . . . . . . .   4.4 1 1 
       1893 1 . . . . . . .   5.7 1 1 
       1894 1 . . . . . . .   6.0 1 1 
       1895 1 . . . . . . .   6.0 1 1 
       1896 1 . . . . . . .   6.0 1 1 
       1897 1 . . . . . . .  5.68 1 1 
       1898 1 . . . . . . .   6.0 1 1 
       1899 1 . . . . . . .   3.4 1 1 
       1900 1 . . . . . . .   3.0 1 1 
       1901 1 . . . . . . .  6.18 1 1 
       1902 1 . . . . . . .  7.74 1 1 
       1903 1 . . . . . . .  4.44 1 1 
       1904 1 . . . . . . .  7.75 1 1 
       1905 1 . . . . . . .  3.98 1 1 
       1906 1 . . . . . . .  6.88 1 1 
       1907 1 . . . . . . .  3.88 1 1 
       1908 1 . . . . . . .  5.38 1 1 
       1909 1 . . . . . . .   5.3 1 1 
       1910 1 . . . . . . .  5.15 1 1 
       1911 1 . . . . . . .  5.15 1 1 
       1912 1 . . . . . . .   5.3 1 1 
       1913 1 . . . . . . .  5.15 1 1 
       1914 1 . . . . . . .  5.15 1 1 
       1915 1 . . . . . . .  4.78 1 1 
       1916 1 . . . . . . .   6.0 1 1 
       1917 1 . . . . . . .   6.0 1 1 
       1918 1 . . . . . . .   4.5 1 1 
       1919 1 . . . . . . .   4.5 1 1 
       1920 1 . . . . . . .   6.0 1 1 
       1921 1 . . . . . . .   6.0 1 1 
       1922 1 . . . . . . .  6.88 1 1 
       1923 1 . . . . . . .   6.0 1 1 
       1924 1 . . . . . . .   6.0 1 1 
       1925 1 . . . . . . .  3.48 1 1 
       1926 1 . . . . . . .   6.0 1 1 
       1927 1 . . . . . . .   6.0 1 1 
       1928 1 . . . . . . .   6.0 1 1 
       1929 1 . . . . . . .  6.88 1 1 
       1930 1 . . . . . . .   6.0 1 1 
       1931 1 . . . . . . .   6.0 1 1 
       1932 1 . . . . . . .  6.88 1 1 
       1933 1 . . . . . . .   6.0 1 1 
       1934 1 . . . . . . .   6.0 1 1 
       1935 1 . . . . . . .  7.35 1 1 
       1936 1 . . . . . . .   6.0 1 1 
       1937 1 . . . . . . .   6.0 1 1 
       1938 1 . . . . . . .   6.0 1 1 
       1939 1 . . . . . . .   6.0 1 1 
       1940 1 . . . . . . .   6.0 1 1 
       1941 1 . . . . . . .   6.0 1 1 
       1942 1 . . . . . . .   6.0 1 1 
       1943 1 . . . . . . .   6.0 1 1 
       1944 1 . . . . . . .   6.0 1 1 
       1945 1 . . . . . . .  6.88 1 1 
       1946 1 . . . . . . .   6.0 1 1 
       1947 1 . . . . . . .   6.0 1 1 
       1948 1 . . . . . . .   6.0 1 1 
       1949 1 . . . . . . .   6.0 1 1 
       1950 1 . . . . . . .   6.0 1 1 
       1951 1 . . . . . . .   5.7 1 1 
       1952 1 . . . . . . .   6.0 1 1 
       1953 1 . . . . . . .  6.88 1 1 
       1954 1 . . . . . . .   6.0 1 1 
       1955 1 . . . . . . .   6.0 1 1 
       1956 1 . . . . . . .   6.0 1 1 
       1957 1 . . . . . . .   6.0 1 1 
       1958 1 . . . . . . .  6.27 1 1 
       1959 1 . . . . . . .  8.57 1 1 
       1960 1 . . . . . . .   6.0 1 1 
       1961 1 . . . . . . .   6.0 1 1 
       1962 1 . . . . . . .  7.75 1 1 
       1963 1 . . . . . . .  7.75 1 1 
       1964 1 . . . . . . .  6.36 1 1 
       1965 1 . . . . . . .   6.0 1 1 
       1966 1 . . . . . . .   6.0 1 1 
       1967 1 . . . . . . .  7.75 1 1 
       1968 1 . . . . . . .  7.75 1 1 
       1969 1 . . . . . . .   6.0 1 1 
       1970 1 . . . . . . .   6.0 1 1 
       1971 1 . . . . . . .  7.75 1 1 
       1972 1 . . . . . . .  7.75 1 1 
       1973 1 . . . . . . .   5.1 1 1 
       1974 1 . . . . . . .   6.0 1 1 
       1975 1 . . . . . . .   6.0 1 1 
       1976 1 . . . . . . .   6.0 1 1 
       1977 1 . . . . . . .  6.88 1 1 
       1978 1 . . . . . . .   7.0 1 1 
       1979 1 . . . . . . .   6.0 1 1 
       1980 1 . . . . . . .   6.0 1 1 
       1981 1 . . . . . . .  6.88 1 1 
       1982 1 . . . . . . .   4.0 1 1 
       1983 1 . . . . . . .  5.59 1 1 
       1984 1 . . . . . . .   6.0 1 1 
       1985 1 . . . . . . .   6.0 1 1 
       1986 1 . . . . . . .   6.0 1 1 
       1987 1 . . . . . . .  5.45 1 1 
       1988 1 . . . . . . .  5.45 1 1 
       1989 1 . . . . . . .   6.0 1 1 
       1990 1 . . . . . . .   6.0 1 1 
       1991 1 . . . . . . .   6.0 1 1 
       1992 1 . . . . . . .   6.0 1 1 
       1993 1 . . . . . . .  5.45 1 1 
       1994 1 . . . . . . .  5.45 1 1 
       1995 1 . . . . . . .   6.0 1 1 
       1996 1 . . . . . . .  8.57 1 1 
       1997 1 . . . . . . .  8.57 1 1 
       1998 1 . . . . . . .  8.57 1 1 
       1999 1 . . . . . . .  8.57 1 1 
       2000 1 . . . . . . .  8.07 1 1 
       2001 1 . . . . . . .  9.45 1 1 
       2002 1 . . . . . . .  6.27 1 1 
       2003 1 . . . . . . .  8.57 1 1 
       2004 1 . . . . . . .  5.38 1 1 
       2005 1 . . . . . . .   6.0 1 1 
       2006 1 . . . . . . .   6.0 1 1 
       2007 1 . . . . . . .   6.0 1 1 
       2008 1 . . . . . . .   5.5 1 1 
       2009 1 . . . . . . .   6.0 1 1 
       2010 1 . . . . . . .   6.0 1 1 
       2011 1 . . . . . . .   6.3 1 1 
       2012 1 . . . . . . .  8.56 1 1 
       2013 1 . . . . . . .   5.7 1 1 
       2014 1 . . . . . . .   6.0 1 1 
       2015 1 . . . . . . .   6.0 1 1 
       2016 1 . . . . . . .   6.0 1 1 
       2017 1 . . . . . . .   6.0 1 1 
       2018 1 . . . . . . .   6.0 1 1 
       2019 1 . . . . . . .   4.8 1 1 
       2020 1 . . . . . . .  6.88 1 1 
       2021 1 . . . . . . .  6.88 1 1 
       2022 1 . . . . . . .   6.0 1 1 
       2023 1 . . . . . . .   6.0 1 1 
       2024 1 . . . . . . .   6.0 1 1 
       2025 1 . . . . . . .   6.0 1 1 
       2026 1 . . . . . . .   6.0 1 1 
       2027 1 . . . . . . .  8.57 1 1 
       2028 1 . . . . . . .  6.88 1 1 
       2029 1 . . . . . . .  6.56 1 1 
       2030 1 . . . . . . .  8.52 1 1 
       2031 1 . . . . . . .  9.44 1 1 
       2032 1 . . . . . . .   7.6 1 1 
       2033 1 . . . . . . .  7.96 1 1 
       2034 1 . . . . . . .  8.17 1 1 
       2035 1 . . . . . . .  8.47 1 1 
       2036 1 . . . . . . . 10.12 1 1 
       2037 1 . . . . . . . 10.12 1 1 
       2038 1 . . . . . . .  9.52 1 1 
       2039 1 . . . . . . .  9.52 1 1 
       2040 1 . . . . . . . 10.02 1 1 
       2041 1 . . . . . . . 10.02 1 1 
       2042 1 . . . . . . . 10.12 1 1 
       2043 1 . . . . . . . 10.12 1 1 
       2044 1 . . . . . . . 10.12 1 1 
       2045 1 . . . . . . . 10.12 1 1 
       2046 1 . . . . . . .  9.52 1 1 
       2047 1 . . . . . . .  9.52 1 1 
       2048 1 . . . . . . . 10.02 1 1 
       2049 1 . . . . . . . 10.02 1 1 
       2050 1 . . . . . . . 10.12 1 1 
       2051 1 . . . . . . . 10.12 1 1 
       2052 1 . . . . . . .   5.6 1 1 
       2053 1 . . . . . . .   6.0 1 1 
       2054 1 . . . . . . .   6.0 1 1 
       2055 1 . . . . . . .   6.0 1 1 
       2056 1 . . . . . . .   6.0 1 1 
       2057 1 . . . . . . .   6.0 1 1 
       2058 1 . . . . . . .   6.0 1 1 
       2059 1 . . . . . . .   6.0 1 1 
       2060 1 . . . . . . .   6.0 1 1 
       2061 1 . . . . . . .   6.0 1 1 
       2062 1 . . . . . . .   6.0 1 1 
       2063 1 . . . . . . .   6.0 1 1 
       2064 1 . . . . . . .   5.0 1 1 
       2065 1 . . . . . . .   4.8 1 1 
       2066 1 . . . . . . .   6.0 1 1 
       2067 1 . . . . . . .   5.1 1 1 
       2068 1 . . . . . . .   5.5 1 1 
       2069 1 . . . . . . .   6.0 1 1 
       2070 1 . . . . . . .   6.0 1 1 
       2071 1 . . . . . . .   6.0 1 1 
       2072 1 . . . . . . .   6.0 1 1 
       2073 1 . . . . . . .   5.0 1 1 
       2074 1 . . . . . . .   6.0 1 1 
       2075 1 . . . . . . .   5.6 1 1 
       2076 1 . . . . . . .   5.2 1 1 
       2077 1 . . . . . . .   6.0 1 1 
       2078 1 . . . . . . .   6.0 1 1 
       2079 1 . . . . . . .   6.0 1 1 
       2080 1 . . . . . . .   7.0 1 1 
       2081 1 . . . . . . .   6.0 1 1 
       2082 1 . . . . . . .   6.0 1 1 
       2083 1 . . . . . . .   6.0 1 1 
       2084 1 . . . . . . .  5.84 1 1 
       2085 1 . . . . . . .   6.0 1 1 
       2086 1 . . . . . . .   7.0 1 1 
       2087 1 . . . . . . .   5.6 1 1 
       2088 1 . . . . . . .   6.0 1 1 
       2089 1 . . . . . . .  8.57 1 1 
       2090 1 . . . . . . .   6.0 1 1 
       2091 1 . . . . . . .   6.0 1 1 
       2092 1 . . . . . . .   6.0 1 1 
       2093 1 . . . . . . .   6.0 1 1 
       2094 1 . . . . . . .   7.0 1 1 
       2095 1 . . . . . . .   6.0 1 1 
       2096 1 . . . . . . .  8.57 1 1 
       2097 1 . . . . . . .   6.0 1 1 
       2098 1 . . . . . . .  6.88 1 1 
       2099 1 . . . . . . .  6.88 1 1 
       2100 1 . . . . . . .  5.62 1 1 
       2101 1 . . . . . . .  8.42 1 1 
       2102 1 . . . . . . .   6.0 1 1 
       2103 1 . . . . . . .  6.85 1 1 
       2104 1 . . . . . . .  6.85 1 1 
       2105 1 . . . . . . . 10.14 1 1 
       2106 1 . . . . . . . 10.14 1 1 
       2107 1 . . . . . . .   6.0 1 1 
       2108 1 . . . . . . .   6.0 1 1 
       2109 1 . . . . . . .  6.85 1 1 
       2110 1 . . . . . . .  6.85 1 1 
       2111 1 . . . . . . . 10.14 1 1 
       2112 1 . . . . . . . 10.14 1 1 
       2113 1 . . . . . . .   6.0 1 1 
       2114 1 . . . . . . .  7.75 1 1 
       2115 1 . . . . . . .  6.88 1 1 
       2116 1 . . . . . . .  5.22 1 1 
       2117 1 . . . . . . .  6.88 1 1 
       2118 1 . . . . . . .   6.0 1 1 
       2119 1 . . . . . . .   6.0 1 1 
       2120 1 . . . . . . .   6.0 1 1 
       2121 1 . . . . . . .   6.0 1 1 
       2122 1 . . . . . . .  6.88 1 1 
       2123 1 . . . . . . .  6.88 1 1 
       2124 1 . . . . . . .  5.41 1 1 
       2125 1 . . . . . . .  6.18 1 1 
       2126 1 . . . . . . .  8.24 1 1 
       2127 1 . . . . . . .  6.82 1 1 
       2128 1 . . . . . . .  9.25 1 1 
       2129 1 . . . . . . .  3.98 1 1 
       2130 1 . . . . . . .   6.0 1 1 
       2131 1 . . . . . . .  7.75 1 1 
       2132 1 . . . . . . .  7.75 1 1 
       2133 1 . . . . . . .   6.0 1 1 
       2134 1 . . . . . . .  7.75 1 1 
       2135 1 . . . . . . .  7.75 1 1 
       2136 1 . . . . . . .   6.0 1 1 
       2137 1 . . . . . . .   6.0 1 1 
       2138 1 . . . . . . .   5.5 1 1 
       2139 1 . . . . . . .   6.0 1 1 
       2140 1 . . . . . . .   6.0 1 1 
       2141 1 . . . . . . .   6.0 1 1 
       2142 1 . . . . . . .   5.6 1 1 
       2143 1 . . . . . . .   6.0 1 1 
       2144 1 . . . . . . .  6.88 1 1 
       2145 1 . . . . . . .   6.0 1 1 
       2146 1 . . . . . . .   6.0 1 1 
       2147 1 . . . . . . .   6.0 1 1 
       2148 1 . . . . . . .   6.0 1 1 
       2149 1 . . . . . . .   6.0 1 1 
       2150 1 . . . . . . .   6.0 1 1 
       2151 1 . . . . . . .   4.6 1 1 
       2152 1 . . . . . . .  4.04 1 1 
       2153 1 . . . . . . .   4.6 1 1 
       2154 1 . . . . . . .   6.0 1 1 
       2155 1 . . . . . . .   4.6 1 1 
       2156 1 . . . . . . .   6.0 1 1 
       2157 1 . . . . . . .   6.0 1 1 
       2158 1 . . . . . . .   6.0 1 1 
       2159 1 . . . . . . .   5.4 1 1 
       2160 1 . . . . . . .   6.0 1 1 
       2161 1 . . . . . . .   6.0 1 1 
       2162 1 . . . . . . .   6.0 1 1 
       2163 1 . . . . . . .   6.0 1 1 
       2164 1 . . . . . . .   6.0 1 1 
       2165 1 . . . . . . .   6.0 1 1 
       2166 1 . . . . . . .  6.88 1 1 
       2167 1 . . . . . . .  5.08 1 1 
       2168 1 . . . . . . .  7.88 1 1 
       2169 1 . . . . . . .   6.0 1 1 
       2170 1 . . . . . . .   6.0 1 1 
       2171 1 . . . . . . .   5.4 1 1 
       2172 1 . . . . . . .  5.37 1 1 
       2173 1 . . . . . . .   4.3 1 1 
       2174 1 . . . . . . .   4.1 1 1 
       2175 1 . . . . . . .   6.0 1 1 
       2176 1 . . . . . . .   4.3 1 1 
       2177 1 . . . . . . .   6.0 1 1 
       2178 1 . . . . . . .   6.0 1 1 
       2179 1 . . . . . . .  7.47 1 1 
       2180 1 . . . . . . .   6.0 1 1 
       2181 1 . . . . . . .   6.0 1 1 
       2182 1 . . . . . . .   6.0 1 1 
       2183 1 . . . . . . .   7.0 1 1 
       2184 1 . . . . . . .   7.0 1 1 
       2185 1 . . . . . . .   7.0 1 1 
       2186 1 . . . . . . .   6.0 1 1 
       2187 1 . . . . . . .   6.0 1 1 
       2188 1 . . . . . . .  6.88 1 1 
       2189 1 . . . . . . .  7.16 1 1 
       2190 1 . . . . . . .  6.88 1 1 
       2191 1 . . . . . . .  8.57 1 1 
       2192 1 . . . . . . .   5.0 1 1 
       2193 1 . . . . . . .   5.9 1 1 
       2194 1 . . . . . . .  7.88 1 1 
       2195 1 . . . . . . .   6.5 1 1 
       2196 1 . . . . . . .  5.72 1 1 
       2197 1 . . . . . . .   6.5 1 1 
       2198 1 . . . . . . .  6.06 1 1 
       2199 1 . . . . . . .   7.0 1 1 
       2200 1 . . . . . . .  7.88 1 1 
       2201 1 . . . . . . .  5.97 1 1 
       2202 1 . . . . . . .   6.2 1 1 
       2203 1 . . . . . . .   4.4 1 1 
       2204 1 . . . . . . .   4.4 1 1 
       2205 1 . . . . . . .  7.07 1 1 
       2206 1 . . . . . . .   6.3 1 1 
       2207 1 . . . . . . .   8.0 1 1 
       2208 1 . . . . . . .  7.12 1 1 
       2209 1 . . . . . . .   8.0 1 1 
       2210 1 . . . . . . .  6.27 1 1 
       2211 1 . . . . . . .   6.9 1 1 
       2212 1 . . . . . . .   6.0 1 1 
       2213 1 . . . . . . .  6.88 1 1 
       2214 1 . . . . . . .   6.0 1 1 
       2215 1 . . . . . . .  8.36 1 1 
       2216 1 . . . . . . .   6.0 1 1 
       2217 1 . . . . . . .   6.0 1 1 
       2218 1 . . . . . . .  8.56 1 1 
       2219 1 . . . . . . .   6.0 1 1 
       2220 1 . . . . . . .   6.0 1 1 
       2221 1 . . . . . . .   6.0 1 1 
       2222 1 . . . . . . .   6.2 1 1 
       2223 1 . . . . . . .   7.0 1 1 
       2224 1 . . . . . . .  7.88 1 1 
       2225 1 . . . . . . .   7.0 1 1 
       2226 1 . . . . . . .   7.9 1 1 
       2227 1 . . . . . . .  7.54 1 1 
       2228 1 . . . . . . .   7.9 1 1 
       2229 1 . . . . . . .   5.9 1 1 
       2230 1 . . . . . . .   4.9 1 1 
       2231 1 . . . . . . .  4.57 1 1 
       2232 1 . . . . . . .   4.9 1 1 
       2233 1 . . . . . . .   4.4 1 1 
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       2595 1 . . . . . . .  6.88 1 1 
       2596 1 . . . . . . .  6.88 1 1 
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       2615 1 . . . . . . .  8.56 1 1 
       2616 1 . . . . . . .  8.16 1 1 
       2617 1 . . . . . . .  9.43 1 1 
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       2620 1 . . . . . . .   6.0 1 1 
       2621 1 . . . . . . .   4.6 1 1 
       2622 1 . . . . . . .   6.0 1 1 
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       2638 1 . . . . . . .  6.88 1 1 
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       2643 1 . . . . . . .   6.0 1 1 
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       2647 1 . . . . . . .  6.88 1 1 
       2648 1 . . . . . . .  6.88 1 1 
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       2654 1 . . . . . . .   7.0 1 1 
       2655 1 . . . . . . .   6.0 1 1 
       2656 1 . . . . . . .   7.0 1 1 
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       2658 1 . . . . . . .   6.0 1 1 
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       2660 1 . . . . . . .   5.8 1 1 
       2661 1 . . . . . . .   6.0 1 1 
       2662 1 . . . . . . .  6.88 1 1 
       2663 1 . . . . . . .  6.88 1 1 
       2664 1 . . . . . . .  6.88 1 1 
       2665 1 . . . . . . .   7.0 1 1 
       2666 1 . . . . . . .  6.88 1 1 
       2667 1 . . . . . . .   6.0 1 1 
       2668 1 . . . . . . .   6.0 1 1 
       2669 1 . . . . . . .  6.88 1 1 
       2670 1 . . . . . . .  6.88 1 1 
       2671 1 . . . . . . .   6.0 1 1 
       2672 1 . . . . . . .   6.0 1 1 
       2673 1 . . . . . . .   6.0 1 1 
       2674 1 . . . . . . .   6.0 1 1 
       2675 1 . . . . . . .  6.88 1 1 
       2676 1 . . . . . . .  6.68 1 1 
       2677 1 . . . . . . .  7.74 1 1 
       2678 1 . . . . . . .  6.88 1 1 
       2679 1 . . . . . . .   6.0 1 1 
       2680 1 . . . . . . .   6.0 1 1 
       2681 1 . . . . . . .   6.0 1 1 
       2682 1 . . . . . . .   6.0 1 1 
       2683 1 . . . . . . .   6.0 1 1 
       2684 1 . . . . . . .   6.0 1 1 
       2685 1 . . . . . . .  6.08 1 1 
       2686 1 . . . . . . .   3.6 1 1 
       2687 1 . . . . . . .   6.0 1 1 
       2688 1 . . . . . . .   6.0 1 1 
       2689 1 . . . . . . .   6.0 1 1 
       2690 1 . . . . . . .   6.0 1 1 
       2691 1 . . . . . . .   6.0 1 1 
       2692 1 . . . . . . .   6.0 1 1 
       2693 1 . . . . . . .   6.0 1 1 
       2694 1 . . . . . . .   6.0 1 1 
       2695 1 . . . . . . .   6.0 1 1 
       2696 1 . . . . . . .  5.27 1 1 
       2697 1 . . . . . . .   6.0 1 1 
       2698 1 . . . . . . .   6.0 1 1 
       2699 1 . . . . . . .   6.0 1 1 
       2700 1 . . . . . . .   5.9 1 1 
       2701 1 . . . . . . .  6.88 1 1 
       2702 1 . . . . . . .  5.59 1 1 
       2703 1 . . . . . . .  6.87 1 1 
       2704 1 . . . . . . .   6.0 1 1 
       2705 1 . . . . . . .   6.0 1 1 
       2706 1 . . . . . . .   6.0 1 1 
       2707 1 . . . . . . .   6.0 1 1 
       2708 1 . . . . . . .   6.0 1 1 
       2709 1 . . . . . . .   6.0 1 1 
       2710 1 . . . . . . .   6.0 1 1 
       2711 1 . . . . . . .   6.0 1 1 
       2712 1 . . . . . . .   6.0 1 1 
       2713 1 . . . . . . .   6.0 1 1 
       2714 1 . . . . . . .   6.0 1 1 
       2715 1 . . . . . . .   6.0 1 1 
       2716 1 . . . . . . .   6.0 1 1 
       2717 1 . . . . . . .   6.0 1 1 
       2718 1 . . . . . . .   7.0 1 1 
       2719 1 . . . . . . .   6.0 1 1 
       2720 1 . . . . . . .   5.8 1 1 
       2721 1 . . . . . . .   6.0 1 1 
       2722 1 . . . . . . .   6.0 1 1 
       2723 1 . . . . . . .   6.0 1 1 
       2724 1 . . . . . . .   7.0 1 1 
       2725 1 . . . . . . .   6.0 1 1 
       2726 1 . . . . . . .   6.0 1 1 
       2727 1 . . . . . . .   6.0 1 1 
       2728 1 . . . . . . .   6.0 1 1 
       2729 1 . . . . . . .   7.0 1 1 
       2730 1 . . . . . . .   6.0 1 1 
       2731 1 . . . . . . .  7.88 1 1 
       2732 1 . . . . . . .   6.0 1 1 
       2733 1 . . . . . . .   6.0 1 1 
       2734 1 . . . . . . .   6.0 1 1 
       2735 1 . . . . . . .   7.0 1 1 
       2736 1 . . . . . . .   6.0 1 1 
       2737 1 . . . . . . .   6.0 1 1 
       2738 1 . . . . . . .   6.0 1 1 
       2739 1 . . . . . . .   6.0 1 1 
       2740 1 . . . . . . .   6.0 1 1 
       2741 1 . . . . . . .  6.88 1 1 
       2742 1 . . . . . . .   6.0 1 1 
       2743 1 . . . . . . .   6.0 1 1 
       2744 1 . . . . . . .   4.9 1 1 
       2745 1 . . . . . . .   6.0 1 1 
       2746 1 . . . . . . .   6.0 1 1 
       2747 1 . . . . . . .   6.0 1 1 
       2748 1 . . . . . . .   4.8 1 1 
       2749 1 . . . . . . .   5.6 1 1 
       2750 1 . . . . . . .   6.0 1 1 
       2751 1 . . . . . . .   4.6 1 1 
       2752 1 . . . . . . .   6.0 1 1 
       2753 1 . . . . . . .   6.0 1 1 
       2754 1 . . . . . . .   3.7 1 1 
       2755 1 . . . . . . .   4.6 1 1 
       2756 1 . . . . . . .   5.3 1 1 
       2757 1 . . . . . . .   4.7 1 1 
       2758 1 . . . . . . .   6.0 1 1 
       2759 1 . . . . . . .   6.0 1 1 
       2760 1 . . . . . . .   6.0 1 1 
       2761 1 . . . . . . .   6.0 1 1 
       2762 1 . . . . . . .   6.0 1 1 
       2763 1 . . . . . . .   6.0 1 1 
       2764 1 . . . . . . .   6.0 1 1 
       2765 1 . . . . . . .   2.9 1 1 
       2766 1 . . . . . . .   6.0 1 1 
       2767 1 . . . . . . .   5.2 1 1 
       2768 1 . . . . . . .   4.8 1 1 
       2769 1 . . . . . . .   6.0 1 1 
       2770 1 . . . . . . .  8.37 1 1 
       2771 1 . . . . . . .  6.88 1 1 
       2772 1 . . . . . . .  6.88 1 1 
       2773 1 . . . . . . .  5.85 1 1 
       2774 1 . . . . . . .   6.0 1 1 
       2775 1 . . . . . . .   6.0 1 1 
       2776 1 . . . . . . .   6.1 1 1 
       2777 1 . . . . . . .   6.2 1 1 
       2778 1 . . . . . . .   7.0 1 1 
       2779 1 . . . . . . .   6.5 1 1 
       2780 1 . . . . . . .   6.0 1 1 
       2781 1 . . . . . . .  6.57 1 1 
       2782 1 . . . . . . .   6.0 1 1 
       2783 1 . . . . . . .  6.77 1 1 
       2784 1 . . . . . . .   6.0 1 1 
       2785 1 . . . . . . .   5.9 1 1 
       2786 1 . . . . . . .   5.9 1 1 
       2787 1 . . . . . . .   6.0 1 1 
       2788 1 . . . . . . .   6.4 1 1 
       2789 1 . . . . . . .  5.52 1 1 
       2790 1 . . . . . . .   6.4 1 1 
       2791 1 . . . . . . .   5.1 1 1 
       2792 1 . . . . . . .   6.0 1 1 
       2793 1 . . . . . . .   6.0 1 1 
       2794 1 . . . . . . .   5.0 1 1 
       2795 1 . . . . . . .   5.9 1 1 
       2796 1 . . . . . . .  6.88 1 1 
       2797 1 . . . . . . .   6.3 1 1 
       2798 1 . . . . . . .   6.3 1 1 
       2799 1 . . . . . . .   6.0 1 1 
       2800 1 . . . . . . .   6.0 1 1 
       2801 1 . . . . . . .  8.57 1 1 
       2802 1 . . . . . . .   6.0 1 1 
       2803 1 . . . . . . .   6.0 1 1 
       2804 1 . . . . . . .   6.0 1 1 
       2805 1 . . . . . . .   6.0 1 1 
       2806 1 . . . . . . .   6.8 1 1 
       2807 1 . . . . . . .   6.0 1 1 
       2808 1 . . . . . . .   6.0 1 1 
       2809 1 . . . . . . .   6.0 1 1 
       2810 1 . . . . . . .   6.0 1 1 
       2811 1 . . . . . . .  6.88 1 1 
       2812 1 . . . . . . .  8.57 1 1 
       2813 1 . . . . . . .   6.0 1 1 
       2814 1 . . . . . . .   6.0 1 1 
       2815 1 . . . . . . .   6.0 1 1 
       2816 1 . . . . . . .   6.0 1 1 
       2817 1 . . . . . . .   6.0 1 1 
       2818 1 . . . . . . .   6.0 1 1 
       2819 1 . . . . . . .   6.0 1 1 
       2820 1 . . . . . . .   6.0 1 1 
       2821 1 . . . . . . .   6.0 1 1 
       2822 1 . . . . . . .   4.8 1 1 
       2823 1 . . . . . . .   5.0 1 1 
       2824 1 . . . . . . .   6.0 1 1 
       2825 1 . . . . . . .  6.88 1 1 
       2826 1 . . . . . . .  7.97 1 1 
       2827 1 . . . . . . .   6.0 1 1 
       2828 1 . . . . . . .   6.0 1 1 
       2829 1 . . . . . . .   4.2 1 1 
       2830 1 . . . . . . .   6.0 1 1 
       2831 1 . . . . . . .  8.57 1 1 
       2832 1 . . . . . . .   6.0 1 1 
       2833 1 . . . . . . .   6.0 1 1 
       2834 1 . . . . . . .   6.0 1 1 
       2835 1 . . . . . . .   6.0 1 1 
       2836 1 . . . . . . .   5.9 1 1 
       2837 1 . . . . . . .   2.8 1 1 
       2838 1 . . . . . . .   2.4 1 1 
       2839 1 . . . . . . .   6.0 1 1 
       2840 1 . . . . . . .   6.0 1 1 
       2841 1 . . . . . . .  8.57 1 1 
       2842 1 . . . . . . .   6.0 1 1 
       2843 1 . . . . . . .   5.9 1 1 
       2844 1 . . . . . . .   4.4 1 1 
       2845 1 . . . . . . .   6.0 1 1 
       2846 1 . . . . . . .   6.0 1 1 
       2847 1 . . . . . . .  8.57 1 1 
       2848 1 . . . . . . .   6.0 1 1 
       2849 1 . . . . . . .   6.0 1 1 
       2850 1 . . . . . . .   6.0 1 1 
       2851 1 . . . . . . .   6.0 1 1 
       2852 1 . . . . . . .   6.0 1 1 
       2853 1 . . . . . . .   6.0 1 1 
       2854 1 . . . . . . .   6.0 1 1 
       2855 1 . . . . . . .   5.3 1 1 
       2856 1 . . . . . . .   6.0 1 1 
       2857 1 . . . . . . .   4.3 1 1 
       2858 1 . . . . . . .   4.0 1 1 
       2859 1 . . . . . . .   6.0 1 1 
       2860 1 . . . . . . .  6.88 1 1 
       2861 1 . . . . . . .  6.88 1 1 
       2862 1 . . . . . . .  6.88 1 1 
       2863 1 . . . . . . .  6.88 1 1 
       2864 1 . . . . . . .   6.0 1 1 
       2865 1 . . . . . . .   6.0 1 1 
       2866 1 . . . . . . .  8.57 1 1 
       2867 1 . . . . . . .  8.57 1 1 
       2868 1 . . . . . . .   6.0 1 1 
       2869 1 . . . . . . .   6.0 1 1 
       2870 1 . . . . . . .   6.0 1 1 
       2871 1 . . . . . . .   6.0 1 1 
       2872 1 . . . . . . .   6.0 1 1 
       2873 1 . . . . . . .   6.0 1 1 
       2874 1 . . . . . . .   6.0 1 1 
       2875 1 . . . . . . .   6.0 1 1 
       2876 1 . . . . . . .   5.3 1 1 
       2877 1 . . . . . . .   6.0 1 1 
       2878 1 . . . . . . .   6.0 1 1 
       2879 1 . . . . . . .   6.0 1 1 
       2880 1 . . . . . . .   6.0 1 1 
       2881 1 . . . . . . .   6.0 1 1 
       2882 1 . . . . . . .   6.0 1 1 
       2883 1 . . . . . . .   6.0 1 1 
       2884 1 . . . . . . .   4.2 1 1 
       2885 1 . . . . . . .  3.86 1 1 
       2886 1 . . . . . . .   4.2 1 1 
       2887 1 . . . . . . .  3.86 1 1 
       2888 1 . . . . . . .   6.0 1 1 
       2889 1 . . . . . . .   6.0 1 1 
       2890 1 . . . . . . .  5.69 1 1 
       2891 1 . . . . . . .  5.98 1 1 
       2892 1 . . . . . . .  6.88 1 1 
       2893 1 . . . . . . .  7.75 1 1 
       2894 1 . . . . . . .  4.63 1 1 
       2895 1 . . . . . . .  3.97 1 1 
       2896 1 . . . . . . .  3.68 1 1 
       2897 1 . . . . . . .   6.0 1 1 
       2898 1 . . . . . . .   5.0 1 1 
       2899 1 . . . . . . .   4.7 1 1 
       2900 1 . . . . . . .   6.0 1 1 
       2901 1 . . . . . . .   5.0 1 1 
       2902 1 . . . . . . .   4.7 1 1 
       2903 1 . . . . . . .   5.0 1 1 
       2904 1 . . . . . . .   5.0 1 1 
       2905 1 . . . . . . .   6.0 1 1 
       2906 1 . . . . . . .   6.0 1 1 
       2907 1 . . . . . . .   6.0 1 1 
       2908 1 . . . . . . .   6.0 1 1 
       2909 1 . . . . . . .   5.5 1 1 
       2910 1 . . . . . . .   6.0 1 1 
       2911 1 . . . . . . .   6.0 1 1 
       2912 1 . . . . . . .   5.6 1 1 
       2913 1 . . . . . . .   5.3 1 1 
       2914 1 . . . . . . .   6.0 1 1 
       2915 1 . . . . . . .   6.0 1 1 
       2916 1 . . . . . . .   5.5 1 1 
       2917 1 . . . . . . .   6.0 1 1 
       2918 1 . . . . . . .   6.0 1 1 
       2919 1 . . . . . . .   5.0 1 1 
       2920 1 . . . . . . .   6.0 1 1 
       2921 1 . . . . . . .   4.8 1 1 
       2922 1 . . . . . . .   5.6 1 1 
       2923 1 . . . . . . .  6.88 1 1 
       2924 1 . . . . . . .   5.0 1 1 
       2925 1 . . . . . . .   5.1 1 1 
       2926 1 . . . . . . .   4.9 1 1 
       2927 1 . . . . . . .  6.88 1 1 
       2928 1 . . . . . . .   3.5 1 1 
       2929 1 . . . . . . .   3.0 1 1 
       2930 1 . . . . . . .   3.3 1 1 
       2931 1 . . . . . . .   6.0 1 1 
       2932 1 . . . . . . .   6.0 1 1 
       2933 1 . . . . . . .   6.0 1 1 
       2934 1 . . . . . . .   6.0 1 1 
       2935 1 . . . . . . .   6.0 1 1 
       2936 1 . . . . . . .   6.0 1 1 
       2937 1 . . . . . . .   4.0 1 1 
       2938 1 . . . . . . .   4.8 1 1 
       2939 1 . . . . . . .   6.0 1 1 
       2940 1 . . . . . . .   5.9 1 1 
       2941 1 . . . . . . .   6.0 1 1 
       2942 1 . . . . . . .   5.3 1 1 
       2943 1 . . . . . . .  4.84 1 1 
       2944 1 . . . . . . .   5.3 1 1 
       2945 1 . . . . . . .  3.98 1 1 
       2946 1 . . . . . . .  4.98 1 1 
       2947 1 . . . . . . .   4.9 1 1 
       2948 1 . . . . . . .   4.9 1 1 
       2949 1 . . . . . . .   5.7 1 1 
       2950 1 . . . . . . .   5.7 1 1 
       2951 1 . . . . . . .  3.05 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C    7.829 -20.305 -22.002 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C    6.912 -21.421 -22.509 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C    5.965 -20.955 -23.628 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C    3.512 -23.199 -26.216 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C    5.234 -22.116 -24.320 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H    5.575 -21.264 -20.970 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1  1 MET H2   H    5.622 -22.774 -21.646 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1  1 MET H3   H    6.845 -22.261 -20.662 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1  1 MET HA   H    7.553 -22.207 -22.915 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1  1 MET HB2  H    5.219 -20.263 -23.234 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1  1 MET HB3  H    6.552 -20.436 -24.387 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1  1 MET HE1  H    4.328 -23.854 -26.515 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1  1 MET HE2  H    2.957 -23.649 -25.394 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1  1 MET HE3  H    2.843 -23.044 -27.062 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1  1 MET HG2  H    5.968 -22.818 -24.716 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1  1 MET HG3  H    4.598 -22.634 -23.604 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1  1 MET N    N    6.173 -21.978 -21.362 1.00 . A A .   1 MET N    1 1 
        1    18 1 1  1 MET O    O    8.980 -20.572 -21.679 1.00 . A A .   1 MET O    1 1 
        1    19 1 1  1 MET SD   S    4.176 -21.600 -25.697 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1  2 ALA C    C    6.799 -17.177 -20.530 1.00 . A A .   2 ALA C    1 1 
        1    21 1 1  2 ALA CA   C    7.918 -17.949 -21.214 1.00 . A A .   2 ALA CA   1 1 
        1    22 1 1  2 ALA CB   C    8.643 -17.103 -22.265 1.00 . A A .   2 ALA CB   1 1 
        1    23 1 1  2 ALA H    H    6.313 -18.937 -22.073 1.00 . A A .   2 ALA H    1 1 
        1    24 1 1  2 ALA HA   H    8.616 -18.231 -20.426 1.00 . A A .   2 ALA HA   1 1 
        1    25 1 1  2 ALA HB1  H    9.110 -16.240 -21.789 1.00 . A A .   2 ALA HB1  1 1 
        1    26 1 1  2 ALA HB2  H    9.419 -17.701 -22.745 1.00 . A A .   2 ALA HB2  1 1 
        1    27 1 1  2 ALA HB3  H    7.937 -16.758 -23.021 1.00 . A A .   2 ALA HB3  1 1 
        1    28 1 1  2 ALA N    N    7.289 -19.096 -21.852 1.00 . A A .   2 ALA N    1 1 
        1    29 1 1  2 ALA O    O    5.633 -17.517 -20.741 1.00 . A A .   2 ALA O    1 1 
        1    30 1 1  3 ALA C    C    6.502 -15.927 -17.404 1.00 . A A .   3 ALA C    1 1 
        1    31 1 1  3 ALA CA   C    6.338 -15.396 -18.826 1.00 . A A .   3 ALA CA   1 1 
        1    32 1 1  3 ALA CB   C    4.875 -15.253 -19.266 1.00 . A A .   3 ALA CB   1 1 
        1    33 1 1  3 ALA H    H    8.175 -16.046 -19.565 1.00 . A A .   3 ALA H    1 1 
        1    34 1 1  3 ALA HA   H    6.797 -14.413 -18.874 1.00 . A A .   3 ALA HA   1 1 
        1    35 1 1  3 ALA HB1  H    4.826 -14.944 -20.311 1.00 . A A .   3 ALA HB1  1 1 
        1    36 1 1  3 ALA HB2  H    4.331 -16.188 -19.131 1.00 . A A .   3 ALA HB2  1 1 
        1    37 1 1  3 ALA HB3  H    4.397 -14.489 -18.652 1.00 . A A .   3 ALA HB3  1 1 
        1    38 1 1  3 ALA N    N    7.170 -16.186 -19.720 1.00 . A A .   3 ALA N    1 1 
        1    39 1 1  3 ALA O    O    5.631 -16.596 -16.850 1.00 . A A .   3 ALA O    1 1 
        1    40 1 1  4 GLU C    C    7.310 -15.850 -14.438 1.00 . A A .   4 GLU C    1 1 
        1    41 1 1  4 GLU CA   C    8.200 -16.231 -15.633 1.00 . A A .   4 GLU CA   1 1 
        1    42 1 1  4 GLU CB   C    9.659 -15.775 -15.462 1.00 . A A .   4 GLU CB   1 1 
        1    43 1 1  4 GLU CD   C   10.554 -15.452 -17.873 1.00 . A A .   4 GLU CD   1 1 
        1    44 1 1  4 GLU CG   C   10.589 -16.280 -16.588 1.00 . A A .   4 GLU CG   1 1 
        1    45 1 1  4 GLU H    H    8.356 -15.189 -17.448 1.00 . A A .   4 GLU H    1 1 
        1    46 1 1  4 GLU HA   H    8.199 -17.307 -15.779 1.00 . A A .   4 GLU HA   1 1 
        1    47 1 1  4 GLU HB2  H    9.708 -14.685 -15.410 1.00 . A A .   4 GLU HB2  1 1 
        1    48 1 1  4 GLU HB3  H   10.025 -16.175 -14.516 1.00 . A A .   4 GLU HB3  1 1 
        1    49 1 1  4 GLU HG2  H   11.614 -16.238 -16.216 1.00 . A A .   4 GLU HG2  1 1 
        1    50 1 1  4 GLU HG3  H   10.362 -17.319 -16.826 1.00 . A A .   4 GLU HG3  1 1 
        1    51 1 1  4 GLU N    N    7.681 -15.657 -16.852 1.00 . A A .   4 GLU N    1 1 
        1    52 1 1  4 GLU O    O    6.934 -14.685 -14.307 1.00 . A A .   4 GLU O    1 1 
        1    53 1 1  4 GLU OE1  O    9.598 -15.649 -18.660 1.00 . A A .   4 GLU OE1  1 1 
        1    54 1 1  4 GLU OE2  O   11.469 -14.622 -18.040 1.00 . A A .   4 GLU OE2  1 1 
        1    55 1 1  5 PRO C    C    6.657 -15.722 -11.391 1.00 . A A .   5 PRO C    1 1 
        1    56 1 1  5 PRO CA   C    6.013 -16.580 -12.484 1.00 . A A .   5 PRO CA   1 1 
        1    57 1 1  5 PRO CB   C    5.619 -17.972 -11.980 1.00 . A A .   5 PRO CB   1 1 
        1    58 1 1  5 PRO CD   C    7.339 -18.211 -13.623 1.00 . A A .   5 PRO CD   1 1 
        1    59 1 1  5 PRO CG   C    6.837 -18.830 -12.318 1.00 . A A .   5 PRO CG   1 1 
        1    60 1 1  5 PRO HA   H    5.116 -16.082 -12.858 1.00 . A A .   5 PRO HA   1 1 
        1    61 1 1  5 PRO HB2  H    5.383 -17.981 -10.915 1.00 . A A .   5 PRO HB2  1 1 
        1    62 1 1  5 PRO HB3  H    4.762 -18.328 -12.554 1.00 . A A .   5 PRO HB3  1 1 
        1    63 1 1  5 PRO HD2  H    8.420 -18.330 -13.700 1.00 . A A .   5 PRO HD2  1 1 
        1    64 1 1  5 PRO HD3  H    6.841 -18.693 -14.467 1.00 . A A .   5 PRO HD3  1 1 
        1    65 1 1  5 PRO HG2  H    7.594 -18.705 -11.542 1.00 . A A .   5 PRO HG2  1 1 
        1    66 1 1  5 PRO HG3  H    6.584 -19.885 -12.429 1.00 . A A .   5 PRO HG3  1 1 
        1    67 1 1  5 PRO N    N    6.946 -16.812 -13.573 1.00 . A A .   5 PRO N    1 1 
        1    68 1 1  5 PRO O    O    7.504 -16.194 -10.635 1.00 . A A .   5 PRO O    1 1 
        1    69 1 1  6 LEU C    C    6.017 -14.006  -8.906 1.00 . A A .   6 LEU C    1 1 
        1    70 1 1  6 LEU CA   C    6.602 -13.533 -10.247 1.00 . A A .   6 LEU CA   1 1 
        1    71 1 1  6 LEU CB   C    6.074 -12.144 -10.631 1.00 . A A .   6 LEU CB   1 1 
        1    72 1 1  6 LEU CD1  C    5.839 -10.387 -12.392 1.00 . A A .   6 LEU CD1  1 1 
        1    73 1 1  6 LEU CD2  C    8.125 -11.181 -11.772 1.00 . A A .   6 LEU CD2  1 1 
        1    74 1 1  6 LEU CG   C    6.662 -11.604 -11.952 1.00 . A A .   6 LEU CG   1 1 
        1    75 1 1  6 LEU H    H    5.567 -14.139 -11.993 1.00 . A A .   6 LEU H    1 1 
        1    76 1 1  6 LEU HA   H    7.688 -13.504 -10.152 1.00 . A A .   6 LEU HA   1 1 
        1    77 1 1  6 LEU HB2  H    4.989 -12.211 -10.726 1.00 . A A .   6 LEU HB2  1 1 
        1    78 1 1  6 LEU HB3  H    6.297 -11.443  -9.829 1.00 . A A .   6 LEU HB3  1 1 
        1    79 1 1  6 LEU HD11 H    4.803 -10.679 -12.565 1.00 . A A .   6 LEU HD11 1 1 
        1    80 1 1  6 LEU HD12 H    5.866  -9.614 -11.623 1.00 . A A .   6 LEU HD12 1 1 
        1    81 1 1  6 LEU HD13 H    6.243  -9.977 -13.319 1.00 . A A .   6 LEU HD13 1 1 
        1    82 1 1  6 LEU HD21 H    8.744 -12.046 -11.536 1.00 . A A .   6 LEU HD21 1 1 
        1    83 1 1  6 LEU HD22 H    8.492 -10.735 -12.696 1.00 . A A .   6 LEU HD22 1 1 
        1    84 1 1  6 LEU HD23 H    8.208 -10.449 -10.967 1.00 . A A .   6 LEU HD23 1 1 
        1    85 1 1  6 LEU HG   H    6.615 -12.354 -12.751 1.00 . A A .   6 LEU HG   1 1 
        1    86 1 1  6 LEU N    N    6.234 -14.460 -11.308 1.00 . A A .   6 LEU N    1 1 
        1    87 1 1  6 LEU O    O    5.109 -14.839  -8.886 1.00 . A A .   6 LEU O    1 1 
        1    88 1 1  7 THR C    C    4.696 -13.252  -6.176 1.00 . A A .   7 THR C    1 1 
        1    89 1 1  7 THR CA   C    6.040 -13.911  -6.464 1.00 . A A .   7 THR CA   1 1 
        1    90 1 1  7 THR CB   C    7.070 -13.654  -5.349 1.00 . A A .   7 THR CB   1 1 
        1    91 1 1  7 THR CG2  C    7.077 -12.236  -4.771 1.00 . A A .   7 THR CG2  1 1 
        1    92 1 1  7 THR H    H    7.204 -12.738  -7.837 1.00 . A A .   7 THR H    1 1 
        1    93 1 1  7 THR HA   H    5.880 -14.990  -6.505 1.00 . A A .   7 THR HA   1 1 
        1    94 1 1  7 THR HB   H    8.064 -13.879  -5.738 1.00 . A A .   7 THR HB   1 1 
        1    95 1 1  7 THR HG1  H    7.206 -15.371  -4.448 1.00 . A A .   7 THR HG1  1 1 
        1    96 1 1  7 THR HG21 H    6.119 -11.978  -4.335 1.00 . A A .   7 THR HG21 1 1 
        1    97 1 1  7 THR HG22 H    7.810 -12.205  -3.974 1.00 . A A .   7 THR HG22 1 1 
        1    98 1 1  7 THR HG23 H    7.355 -11.493  -5.513 1.00 . A A .   7 THR HG23 1 1 
        1    99 1 1  7 THR N    N    6.525 -13.497  -7.778 1.00 . A A .   7 THR N    1 1 
        1   100 1 1  7 THR O    O    4.289 -12.337  -6.884 1.00 . A A .   7 THR O    1 1 
        1   101 1 1  7 THR OG1  O    6.793 -14.521  -4.263 1.00 . A A .   7 THR OG1  1 1 
        1   102 1 1  8 GLU C    C    2.682 -11.723  -4.560 1.00 . A A .   8 GLU C    1 1 
        1   103 1 1  8 GLU CA   C    2.684 -13.240  -4.767 1.00 . A A .   8 GLU CA   1 1 
        1   104 1 1  8 GLU CB   C    2.229 -14.016  -3.526 1.00 . A A .   8 GLU CB   1 1 
        1   105 1 1  8 GLU CD   C    0.305 -14.840  -2.144 1.00 . A A .   8 GLU CD   1 1 
        1   106 1 1  8 GLU CG   C    0.734 -13.864  -3.235 1.00 . A A .   8 GLU CG   1 1 
        1   107 1 1  8 GLU H    H    4.491 -14.331  -4.485 1.00 . A A .   8 GLU H    1 1 
        1   108 1 1  8 GLU HA   H    2.022 -13.485  -5.599 1.00 . A A .   8 GLU HA   1 1 
        1   109 1 1  8 GLU HB2  H    2.412 -15.079  -3.691 1.00 . A A .   8 GLU HB2  1 1 
        1   110 1 1  8 GLU HB3  H    2.792 -13.701  -2.646 1.00 . A A .   8 GLU HB3  1 1 
        1   111 1 1  8 GLU HG2  H    0.513 -12.850  -2.902 1.00 . A A .   8 GLU HG2  1 1 
        1   112 1 1  8 GLU HG3  H    0.160 -14.074  -4.139 1.00 . A A .   8 GLU HG3  1 1 
        1   113 1 1  8 GLU N    N    4.026 -13.685  -5.107 1.00 . A A .   8 GLU N    1 1 
        1   114 1 1  8 GLU O    O    1.888 -10.993  -5.153 1.00 . A A .   8 GLU O    1 1 
        1   115 1 1  8 GLU OE1  O    1.109 -15.015  -1.202 1.00 . A A .   8 GLU OE1  1 1 
        1   116 1 1  8 GLU OE2  O   -0.792 -15.417  -2.291 1.00 . A A .   8 GLU OE2  1 1 
        1   117 1 1  9 LEU C    C    4.156  -9.080  -4.814 1.00 . A A .   9 LEU C    1 1 
        1   118 1 1  9 LEU CA   C    3.783  -9.817  -3.519 1.00 . A A .   9 LEU CA   1 1 
        1   119 1 1  9 LEU CB   C    4.700  -9.544  -2.313 1.00 . A A .   9 LEU CB   1 1 
        1   120 1 1  9 LEU CD1  C    4.547  -9.698   0.263 1.00 . A A .   9 LEU CD1  1 1 
        1   121 1 1  9 LEU CD2  C    3.353  -7.918  -0.940 1.00 . A A .   9 LEU CD2  1 1 
        1   122 1 1  9 LEU CG   C    3.829  -9.371  -1.049 1.00 . A A .   9 LEU CG   1 1 
        1   123 1 1  9 LEU H    H    4.221 -11.897  -3.266 1.00 . A A .   9 LEU H    1 1 
        1   124 1 1  9 LEU HA   H    2.795  -9.445  -3.253 1.00 . A A .   9 LEU HA   1 1 
        1   125 1 1  9 LEU HB2  H    5.392 -10.376  -2.195 1.00 . A A .   9 LEU HB2  1 1 
        1   126 1 1  9 LEU HB3  H    5.281  -8.636  -2.477 1.00 . A A .   9 LEU HB3  1 1 
        1   127 1 1  9 LEU HD11 H    4.601 -10.777   0.387 1.00 . A A .   9 LEU HD11 1 1 
        1   128 1 1  9 LEU HD12 H    5.545  -9.258   0.276 1.00 . A A .   9 LEU HD12 1 1 
        1   129 1 1  9 LEU HD13 H    3.975  -9.308   1.106 1.00 . A A .   9 LEU HD13 1 1 
        1   130 1 1  9 LEU HD21 H    2.640  -7.825  -0.120 1.00 . A A .   9 LEU HD21 1 1 
        1   131 1 1  9 LEU HD22 H    4.211  -7.277  -0.729 1.00 . A A .   9 LEU HD22 1 1 
        1   132 1 1  9 LEU HD23 H    2.874  -7.592  -1.863 1.00 . A A .   9 LEU HD23 1 1 
        1   133 1 1  9 LEU HG   H    2.975 -10.050  -1.120 1.00 . A A .   9 LEU HG   1 1 
        1   134 1 1  9 LEU N    N    3.618 -11.242  -3.741 1.00 . A A .   9 LEU N    1 1 
        1   135 1 1  9 LEU O    O    3.437  -8.151  -5.165 1.00 . A A .   9 LEU O    1 1 
        1   136 1 1 10 GLU C    C    4.450  -8.730  -7.759 1.00 . A A .  10 GLU C    1 1 
        1   137 1 1 10 GLU CA   C    5.639  -8.912  -6.817 1.00 . A A .  10 GLU CA   1 1 
        1   138 1 1 10 GLU CB   C    6.691  -9.802  -7.502 1.00 . A A .  10 GLU CB   1 1 
        1   139 1 1 10 GLU CD   C    9.118 -10.681  -7.256 1.00 . A A .  10 GLU CD   1 1 
        1   140 1 1 10 GLU CG   C    8.105  -9.579  -6.944 1.00 . A A .  10 GLU CG   1 1 
        1   141 1 1 10 GLU H    H    5.682 -10.322  -5.229 1.00 . A A .  10 GLU H    1 1 
        1   142 1 1 10 GLU HA   H    6.087  -7.939  -6.630 1.00 . A A .  10 GLU HA   1 1 
        1   143 1 1 10 GLU HB2  H    6.383 -10.841  -7.419 1.00 . A A .  10 GLU HB2  1 1 
        1   144 1 1 10 GLU HB3  H    6.734  -9.553  -8.564 1.00 . A A .  10 GLU HB3  1 1 
        1   145 1 1 10 GLU HG2  H    8.486  -8.681  -7.415 1.00 . A A .  10 GLU HG2  1 1 
        1   146 1 1 10 GLU HG3  H    8.060  -9.436  -5.865 1.00 . A A .  10 GLU HG3  1 1 
        1   147 1 1 10 GLU N    N    5.207  -9.496  -5.538 1.00 . A A .  10 GLU N    1 1 
        1   148 1 1 10 GLU O    O    4.173  -7.634  -8.237 1.00 . A A .  10 GLU O    1 1 
        1   149 1 1 10 GLU OE1  O    8.658 -11.763  -7.693 1.00 . A A .  10 GLU OE1  1 1 
        1   150 1 1 10 GLU OE2  O   10.327 -10.425  -7.021 1.00 . A A .  10 GLU OE2  1 1 
        1   151 1 1 11 GLU C    C    1.540  -8.828  -8.227 1.00 . A A .  11 GLU C    1 1 
        1   152 1 1 11 GLU CA   C    2.514  -9.892  -8.750 1.00 . A A .  11 GLU CA   1 1 
        1   153 1 1 11 GLU CB   C    2.034 -11.346  -8.628 1.00 . A A .  11 GLU CB   1 1 
        1   154 1 1 11 GLU CD   C    0.237 -11.000 -10.395 1.00 . A A .  11 GLU CD   1 1 
        1   155 1 1 11 GLU CG   C    0.623 -11.678  -9.090 1.00 . A A .  11 GLU CG   1 1 
        1   156 1 1 11 GLU H    H    4.060 -10.689  -7.561 1.00 . A A .  11 GLU H    1 1 
        1   157 1 1 11 GLU HA   H    2.725  -9.678  -9.799 1.00 . A A .  11 GLU HA   1 1 
        1   158 1 1 11 GLU HB2  H    2.724 -11.968  -9.200 1.00 . A A .  11 GLU HB2  1 1 
        1   159 1 1 11 GLU HB3  H    2.071 -11.659  -7.588 1.00 . A A .  11 GLU HB3  1 1 
        1   160 1 1 11 GLU HG2  H    0.605 -12.761  -9.210 1.00 . A A .  11 GLU HG2  1 1 
        1   161 1 1 11 GLU HG3  H   -0.074 -11.391  -8.306 1.00 . A A .  11 GLU HG3  1 1 
        1   162 1 1 11 GLU N    N    3.749  -9.831  -7.999 1.00 . A A .  11 GLU N    1 1 
        1   163 1 1 11 GLU O    O    1.182  -7.901  -8.952 1.00 . A A .  11 GLU O    1 1 
        1   164 1 1 11 GLU OE1  O    0.536 -11.590 -11.453 1.00 . A A .  11 GLU OE1  1 1 
        1   165 1 1 11 GLU OE2  O   -0.348  -9.899 -10.295 1.00 . A A .  11 GLU OE2  1 1 
        1   166 1 1 12 SER C    C    0.572  -6.506  -6.579 1.00 . A A .  12 SER C    1 1 
        1   167 1 1 12 SER CA   C    0.169  -7.979  -6.399 1.00 . A A .  12 SER CA   1 1 
        1   168 1 1 12 SER CB   C   -0.152  -8.323  -4.940 1.00 . A A .  12 SER CB   1 1 
        1   169 1 1 12 SER H    H    1.538  -9.645  -6.370 1.00 . A A .  12 SER H    1 1 
        1   170 1 1 12 SER HA   H   -0.749  -8.143  -6.964 1.00 . A A .  12 SER HA   1 1 
        1   171 1 1 12 SER HB2  H   -1.039  -7.769  -4.631 1.00 . A A .  12 SER HB2  1 1 
        1   172 1 1 12 SER HB3  H   -0.358  -9.392  -4.854 1.00 . A A .  12 SER HB3  1 1 
        1   173 1 1 12 SER HG   H    1.743  -8.211  -4.523 1.00 . A A .  12 SER HG   1 1 
        1   174 1 1 12 SER N    N    1.165  -8.895  -6.946 1.00 . A A .  12 SER N    1 1 
        1   175 1 1 12 SER O    O   -0.270  -5.670  -6.912 1.00 . A A .  12 SER O    1 1 
        1   176 1 1 12 SER OG   O    0.915  -7.976  -4.087 1.00 . A A .  12 SER OG   1 1 
        1   177 1 1 13 ILE C    C    2.294  -4.451  -8.055 1.00 . A A .  13 ILE C    1 1 
        1   178 1 1 13 ILE CA   C    2.319  -4.811  -6.575 1.00 . A A .  13 ILE CA   1 1 
        1   179 1 1 13 ILE CB   C    3.613  -4.447  -5.814 1.00 . A A .  13 ILE CB   1 1 
        1   180 1 1 13 ILE CD1  C    5.705  -4.978  -7.192 1.00 . A A .  13 ILE CD1  1 1 
        1   181 1 1 13 ILE CG1  C    4.818  -5.372  -6.019 1.00 . A A .  13 ILE CG1  1 1 
        1   182 1 1 13 ILE CG2  C    3.268  -4.417  -4.316 1.00 . A A .  13 ILE CG2  1 1 
        1   183 1 1 13 ILE H    H    2.529  -6.907  -6.187 1.00 . A A .  13 ILE H    1 1 
        1   184 1 1 13 ILE HA   H    1.570  -4.176  -6.114 1.00 . A A .  13 ILE HA   1 1 
        1   185 1 1 13 ILE HB   H    3.925  -3.449  -6.130 1.00 . A A .  13 ILE HB   1 1 
        1   186 1 1 13 ILE HD11 H    6.370  -5.809  -7.411 1.00 . A A .  13 ILE HD11 1 1 
        1   187 1 1 13 ILE HD12 H    5.097  -4.765  -8.066 1.00 . A A .  13 ILE HD12 1 1 
        1   188 1 1 13 ILE HD13 H    6.315  -4.115  -6.932 1.00 . A A .  13 ILE HD13 1 1 
        1   189 1 1 13 ILE HG12 H    5.441  -5.385  -5.127 1.00 . A A .  13 ILE HG12 1 1 
        1   190 1 1 13 ILE HG13 H    4.469  -6.372  -6.193 1.00 . A A .  13 ILE HG13 1 1 
        1   191 1 1 13 ILE HG21 H    3.012  -5.420  -3.970 1.00 . A A .  13 ILE HG21 1 1 
        1   192 1 1 13 ILE HG22 H    4.116  -4.052  -3.743 1.00 . A A .  13 ILE HG22 1 1 
        1   193 1 1 13 ILE HG23 H    2.428  -3.749  -4.124 1.00 . A A .  13 ILE HG23 1 1 
        1   194 1 1 13 ILE N    N    1.855  -6.176  -6.381 1.00 . A A .  13 ILE N    1 1 
        1   195 1 1 13 ILE O    O    1.820  -3.370  -8.398 1.00 . A A .  13 ILE O    1 1 
        1   196 1 1 14 GLU C    C    1.206  -4.799 -10.784 1.00 . A A .  14 GLU C    1 1 
        1   197 1 1 14 GLU CA   C    2.656  -5.077 -10.373 1.00 . A A .  14 GLU CA   1 1 
        1   198 1 1 14 GLU CB   C    3.317  -6.187 -11.199 1.00 . A A .  14 GLU CB   1 1 
        1   199 1 1 14 GLU CD   C    4.383  -6.650 -13.457 1.00 . A A .  14 GLU CD   1 1 
        1   200 1 1 14 GLU CG   C    3.676  -5.625 -12.583 1.00 . A A .  14 GLU CG   1 1 
        1   201 1 1 14 GLU H    H    3.058  -6.256  -8.639 1.00 . A A .  14 GLU H    1 1 
        1   202 1 1 14 GLU HA   H    3.247  -4.178 -10.533 1.00 . A A .  14 GLU HA   1 1 
        1   203 1 1 14 GLU HB2  H    4.241  -6.512 -10.718 1.00 . A A .  14 GLU HB2  1 1 
        1   204 1 1 14 GLU HB3  H    2.652  -7.048 -11.299 1.00 . A A .  14 GLU HB3  1 1 
        1   205 1 1 14 GLU HG2  H    2.774  -5.278 -13.088 1.00 . A A .  14 GLU HG2  1 1 
        1   206 1 1 14 GLU HG3  H    4.354  -4.780 -12.470 1.00 . A A .  14 GLU HG3  1 1 
        1   207 1 1 14 GLU N    N    2.720  -5.349  -8.947 1.00 . A A .  14 GLU N    1 1 
        1   208 1 1 14 GLU O    O    0.935  -3.789 -11.424 1.00 . A A .  14 GLU O    1 1 
        1   209 1 1 14 GLU OE1  O    5.482  -7.077 -13.044 1.00 . A A .  14 GLU OE1  1 1 
        1   210 1 1 14 GLU OE2  O    3.827  -6.961 -14.532 1.00 . A A .  14 GLU OE2  1 1 
        1   211 1 1 15 THR C    C   -1.660  -4.056 -10.215 1.00 . A A .  15 THR C    1 1 
        1   212 1 1 15 THR CA   C   -1.172  -5.484 -10.540 1.00 . A A .  15 THR CA   1 1 
        1   213 1 1 15 THR CB   C   -1.897  -6.588  -9.744 1.00 . A A .  15 THR CB   1 1 
        1   214 1 1 15 THR CG2  C   -3.366  -6.268  -9.455 1.00 . A A .  15 THR CG2  1 1 
        1   215 1 1 15 THR H    H    0.584  -6.474  -9.860 1.00 . A A .  15 THR H    1 1 
        1   216 1 1 15 THR HA   H   -1.391  -5.659 -11.593 1.00 . A A .  15 THR HA   1 1 
        1   217 1 1 15 THR HB   H   -1.405  -6.758  -8.790 1.00 . A A .  15 THR HB   1 1 
        1   218 1 1 15 THR HG1  H   -1.122  -8.367 -10.243 1.00 . A A .  15 THR HG1  1 1 
        1   219 1 1 15 THR HG21 H   -3.890  -6.039 -10.383 1.00 . A A .  15 THR HG21 1 1 
        1   220 1 1 15 THR HG22 H   -3.830  -7.138  -8.989 1.00 . A A .  15 THR HG22 1 1 
        1   221 1 1 15 THR HG23 H   -3.444  -5.426  -8.766 1.00 . A A .  15 THR HG23 1 1 
        1   222 1 1 15 THR N    N    0.267  -5.645 -10.353 1.00 . A A .  15 THR N    1 1 
        1   223 1 1 15 THR O    O   -2.425  -3.462 -10.981 1.00 . A A .  15 THR O    1 1 
        1   224 1 1 15 THR OG1  O   -1.872  -7.787 -10.490 1.00 . A A .  15 THR OG1  1 1 
        1   225 1 1 16 VAL C    C   -0.799  -1.079  -9.560 1.00 . A A .  16 VAL C    1 1 
        1   226 1 1 16 VAL CA   C   -1.634  -2.094  -8.777 1.00 . A A .  16 VAL CA   1 1 
        1   227 1 1 16 VAL CB   C   -1.693  -1.800  -7.268 1.00 . A A .  16 VAL CB   1 1 
        1   228 1 1 16 VAL CG1  C   -2.692  -2.735  -6.577 1.00 . A A .  16 VAL CG1  1 1 
        1   229 1 1 16 VAL CG2  C   -0.341  -1.896  -6.567 1.00 . A A .  16 VAL CG2  1 1 
        1   230 1 1 16 VAL H    H   -0.546  -3.951  -8.536 1.00 . A A .  16 VAL H    1 1 
        1   231 1 1 16 VAL HA   H   -2.663  -1.955  -9.113 1.00 . A A .  16 VAL HA   1 1 
        1   232 1 1 16 VAL HB   H   -2.058  -0.778  -7.147 1.00 . A A .  16 VAL HB   1 1 
        1   233 1 1 16 VAL HG11 H   -2.351  -3.769  -6.637 1.00 . A A .  16 VAL HG11 1 1 
        1   234 1 1 16 VAL HG12 H   -2.794  -2.458  -5.527 1.00 . A A .  16 VAL HG12 1 1 
        1   235 1 1 16 VAL HG13 H   -3.667  -2.653  -7.056 1.00 . A A .  16 VAL HG13 1 1 
        1   236 1 1 16 VAL HG21 H    0.393  -1.240  -7.034 1.00 . A A .  16 VAL HG21 1 1 
        1   237 1 1 16 VAL HG22 H   -0.445  -1.619  -5.518 1.00 . A A .  16 VAL HG22 1 1 
        1   238 1 1 16 VAL HG23 H   -0.012  -2.925  -6.627 1.00 . A A .  16 VAL HG23 1 1 
        1   239 1 1 16 VAL N    N   -1.230  -3.465  -9.098 1.00 . A A .  16 VAL N    1 1 
        1   240 1 1 16 VAL O    O   -1.331  -0.055  -9.979 1.00 . A A .  16 VAL O    1 1 
        1   241 1 1 17 VAL C    C    0.799  -0.305 -11.991 1.00 . A A .  17 VAL C    1 1 
        1   242 1 1 17 VAL CA   C    1.360  -0.482 -10.578 1.00 . A A .  17 VAL CA   1 1 
        1   243 1 1 17 VAL CB   C    2.806  -1.010 -10.575 1.00 . A A .  17 VAL CB   1 1 
        1   244 1 1 17 VAL CG1  C    3.689  -0.300 -11.611 1.00 . A A .  17 VAL CG1  1 1 
        1   245 1 1 17 VAL CG2  C    3.440  -0.807  -9.190 1.00 . A A .  17 VAL CG2  1 1 
        1   246 1 1 17 VAL H    H    0.881  -2.214  -9.434 1.00 . A A .  17 VAL H    1 1 
        1   247 1 1 17 VAL HA   H    1.379   0.499 -10.104 1.00 . A A .  17 VAL HA   1 1 
        1   248 1 1 17 VAL HB   H    2.794  -2.070 -10.824 1.00 . A A .  17 VAL HB   1 1 
        1   249 1 1 17 VAL HG11 H    4.720  -0.636 -11.503 1.00 . A A .  17 VAL HG11 1 1 
        1   250 1 1 17 VAL HG12 H    3.362  -0.540 -12.623 1.00 . A A .  17 VAL HG12 1 1 
        1   251 1 1 17 VAL HG13 H    3.649   0.779 -11.464 1.00 . A A .  17 VAL HG13 1 1 
        1   252 1 1 17 VAL HG21 H    3.714   0.239  -9.056 1.00 . A A .  17 VAL HG21 1 1 
        1   253 1 1 17 VAL HG22 H    2.752  -1.084  -8.394 1.00 . A A .  17 VAL HG22 1 1 
        1   254 1 1 17 VAL HG23 H    4.336  -1.421  -9.103 1.00 . A A .  17 VAL HG23 1 1 
        1   255 1 1 17 VAL N    N    0.490  -1.347  -9.790 1.00 . A A .  17 VAL N    1 1 
        1   256 1 1 17 VAL O    O    0.770   0.813 -12.493 1.00 . A A .  17 VAL O    1 1 
        1   257 1 1 18 THR C    C   -1.517  -0.405 -13.917 1.00 . A A .  18 THR C    1 1 
        1   258 1 1 18 THR CA   C   -0.251  -1.267 -13.970 1.00 . A A .  18 THR CA   1 1 
        1   259 1 1 18 THR CB   C   -0.441  -2.650 -14.622 1.00 . A A .  18 THR CB   1 1 
        1   260 1 1 18 THR CG2  C   -1.379  -3.590 -13.864 1.00 . A A .  18 THR CG2  1 1 
        1   261 1 1 18 THR H    H    0.405  -2.282 -12.200 1.00 . A A .  18 THR H    1 1 
        1   262 1 1 18 THR HA   H    0.469  -0.740 -14.599 1.00 . A A .  18 THR HA   1 1 
        1   263 1 1 18 THR HB   H    0.537  -3.132 -14.669 1.00 . A A .  18 THR HB   1 1 
        1   264 1 1 18 THR HG1  H   -1.822  -2.226 -15.939 1.00 . A A .  18 THR HG1  1 1 
        1   265 1 1 18 THR HG21 H   -0.981  -3.769 -12.870 1.00 . A A .  18 THR HG21 1 1 
        1   266 1 1 18 THR HG22 H   -2.386  -3.182 -13.783 1.00 . A A .  18 THR HG22 1 1 
        1   267 1 1 18 THR HG23 H   -1.430  -4.548 -14.382 1.00 . A A .  18 THR HG23 1 1 
        1   268 1 1 18 THR N    N    0.337  -1.373 -12.642 1.00 . A A .  18 THR N    1 1 
        1   269 1 1 18 THR O    O   -1.667   0.507 -14.730 1.00 . A A .  18 THR O    1 1 
        1   270 1 1 18 THR OG1  O   -0.902  -2.505 -15.951 1.00 . A A .  18 THR OG1  1 1 
        1   271 1 1 19 THR C    C   -3.290   1.610 -12.604 1.00 . A A .  19 THR C    1 1 
        1   272 1 1 19 THR CA   C   -3.629   0.125 -12.805 1.00 . A A .  19 THR CA   1 1 
        1   273 1 1 19 THR CB   C   -4.468  -0.497 -11.678 1.00 . A A .  19 THR CB   1 1 
        1   274 1 1 19 THR CG2  C   -5.899   0.039 -11.704 1.00 . A A .  19 THR CG2  1 1 
        1   275 1 1 19 THR H    H   -2.281  -1.397 -12.283 1.00 . A A .  19 THR H    1 1 
        1   276 1 1 19 THR HA   H   -4.187   0.015 -13.735 1.00 . A A .  19 THR HA   1 1 
        1   277 1 1 19 THR HB   H   -4.021  -0.299 -10.702 1.00 . A A .  19 THR HB   1 1 
        1   278 1 1 19 THR HG1  H   -3.798  -2.352 -11.464 1.00 . A A .  19 THR HG1  1 1 
        1   279 1 1 19 THR HG21 H   -6.530  -0.600 -11.085 1.00 . A A .  19 THR HG21 1 1 
        1   280 1 1 19 THR HG22 H   -5.924   1.056 -11.317 1.00 . A A .  19 THR HG22 1 1 
        1   281 1 1 19 THR HG23 H   -6.293   0.018 -12.720 1.00 . A A .  19 THR HG23 1 1 
        1   282 1 1 19 THR N    N   -2.406  -0.643 -12.946 1.00 . A A .  19 THR N    1 1 
        1   283 1 1 19 THR O    O   -3.788   2.475 -13.331 1.00 . A A .  19 THR O    1 1 
        1   284 1 1 19 THR OG1  O   -4.543  -1.897 -11.879 1.00 . A A .  19 THR OG1  1 1 
        1   285 1 1 20 PHE C    C   -1.294   3.732 -12.859 1.00 . A A .  20 PHE C    1 1 
        1   286 1 1 20 PHE CA   C   -1.752   3.201 -11.507 1.00 . A A .  20 PHE CA   1 1 
        1   287 1 1 20 PHE CB   C   -0.569   3.134 -10.525 1.00 . A A .  20 PHE CB   1 1 
        1   288 1 1 20 PHE CD1  C    0.210   5.515 -10.091 1.00 . A A .  20 PHE CD1  1 1 
        1   289 1 1 20 PHE CD2  C    1.586   4.073 -11.486 1.00 . A A .  20 PHE CD2  1 1 
        1   290 1 1 20 PHE CE1  C    1.109   6.576 -10.307 1.00 . A A .  20 PHE CE1  1 1 
        1   291 1 1 20 PHE CE2  C    2.462   5.144 -11.732 1.00 . A A .  20 PHE CE2  1 1 
        1   292 1 1 20 PHE CG   C    0.449   4.256 -10.673 1.00 . A A .  20 PHE CG   1 1 
        1   293 1 1 20 PHE CZ   C    2.228   6.395 -11.137 1.00 . A A .  20 PHE CZ   1 1 
        1   294 1 1 20 PHE H    H   -2.008   1.127 -11.123 1.00 . A A .  20 PHE H    1 1 
        1   295 1 1 20 PHE HA   H   -2.492   3.895 -11.104 1.00 . A A .  20 PHE HA   1 1 
        1   296 1 1 20 PHE HB2  H   -0.958   3.124  -9.510 1.00 . A A .  20 PHE HB2  1 1 
        1   297 1 1 20 PHE HB3  H   -0.046   2.195 -10.666 1.00 . A A .  20 PHE HB3  1 1 
        1   298 1 1 20 PHE HD1  H   -0.677   5.675  -9.498 1.00 . A A .  20 PHE HD1  1 1 
        1   299 1 1 20 PHE HD2  H    1.776   3.118 -11.955 1.00 . A A .  20 PHE HD2  1 1 
        1   300 1 1 20 PHE HE1  H    0.936   7.538  -9.847 1.00 . A A .  20 PHE HE1  1 1 
        1   301 1 1 20 PHE HE2  H    3.320   5.003 -12.375 1.00 . A A .  20 PHE HE2  1 1 
        1   302 1 1 20 PHE HZ   H    2.907   7.215 -11.315 1.00 . A A .  20 PHE HZ   1 1 
        1   303 1 1 20 PHE N    N   -2.376   1.895 -11.669 1.00 . A A .  20 PHE N    1 1 
        1   304 1 1 20 PHE O    O   -1.626   4.854 -13.200 1.00 . A A .  20 PHE O    1 1 
        1   305 1 1 21 PHE C    C   -1.023   3.882 -15.833 1.00 . A A .  21 PHE C    1 1 
        1   306 1 1 21 PHE CA   C    0.064   3.401 -14.873 1.00 . A A .  21 PHE CA   1 1 
        1   307 1 1 21 PHE CB   C    0.931   2.285 -15.475 1.00 . A A .  21 PHE CB   1 1 
        1   308 1 1 21 PHE CD1  C    3.011   3.578 -16.095 1.00 . A A .  21 PHE CD1  1 1 
        1   309 1 1 21 PHE CD2  C    2.058   2.046 -17.727 1.00 . A A .  21 PHE CD2  1 1 
        1   310 1 1 21 PHE CE1  C    4.168   3.700 -16.884 1.00 . A A .  21 PHE CE1  1 1 
        1   311 1 1 21 PHE CE2  C    3.221   2.157 -18.509 1.00 . A A .  21 PHE CE2  1 1 
        1   312 1 1 21 PHE CG   C    1.966   2.722 -16.495 1.00 . A A .  21 PHE CG   1 1 
        1   313 1 1 21 PHE CZ   C    4.292   2.954 -18.069 1.00 . A A .  21 PHE CZ   1 1 
        1   314 1 1 21 PHE H    H   -0.307   2.023 -13.290 1.00 . A A .  21 PHE H    1 1 
        1   315 1 1 21 PHE HA   H    0.703   4.250 -14.629 1.00 . A A .  21 PHE HA   1 1 
        1   316 1 1 21 PHE HB2  H    1.493   1.810 -14.671 1.00 . A A .  21 PHE HB2  1 1 
        1   317 1 1 21 PHE HB3  H    0.281   1.527 -15.911 1.00 . A A .  21 PHE HB3  1 1 
        1   318 1 1 21 PHE HD1  H    2.980   4.065 -15.131 1.00 . A A .  21 PHE HD1  1 1 
        1   319 1 1 21 PHE HD2  H    1.290   1.344 -18.021 1.00 . A A .  21 PHE HD2  1 1 
        1   320 1 1 21 PHE HE1  H    4.990   4.307 -16.530 1.00 . A A .  21 PHE HE1  1 1 
        1   321 1 1 21 PHE HE2  H    3.328   1.542 -19.392 1.00 . A A .  21 PHE HE2  1 1 
        1   322 1 1 21 PHE HZ   H    5.233   2.936 -18.597 1.00 . A A .  21 PHE HZ   1 1 
        1   323 1 1 21 PHE N    N   -0.531   2.952 -13.625 1.00 . A A .  21 PHE N    1 1 
        1   324 1 1 21 PHE O    O   -0.938   4.997 -16.348 1.00 . A A .  21 PHE O    1 1 
        1   325 1 1 22 THR C    C   -3.803   4.805 -16.306 1.00 . A A .  22 THR C    1 1 
        1   326 1 1 22 THR CA   C   -3.206   3.504 -16.852 1.00 . A A .  22 THR CA   1 1 
        1   327 1 1 22 THR CB   C   -4.244   2.375 -16.968 1.00 . A A .  22 THR CB   1 1 
        1   328 1 1 22 THR CG2  C   -3.941   1.500 -18.186 1.00 . A A .  22 THR CG2  1 1 
        1   329 1 1 22 THR H    H   -2.124   2.169 -15.585 1.00 . A A .  22 THR H    1 1 
        1   330 1 1 22 THR HA   H   -2.839   3.731 -17.853 1.00 . A A .  22 THR HA   1 1 
        1   331 1 1 22 THR HB   H   -5.246   2.797 -17.080 1.00 . A A .  22 THR HB   1 1 
        1   332 1 1 22 THR HG1  H   -4.288   2.042 -15.032 1.00 . A A .  22 THR HG1  1 1 
        1   333 1 1 22 THR HG21 H   -4.014   2.088 -19.100 1.00 . A A .  22 THR HG21 1 1 
        1   334 1 1 22 THR HG22 H   -2.938   1.080 -18.098 1.00 . A A .  22 THR HG22 1 1 
        1   335 1 1 22 THR HG23 H   -4.664   0.684 -18.232 1.00 . A A .  22 THR HG23 1 1 
        1   336 1 1 22 THR N    N   -2.070   3.078 -16.046 1.00 . A A .  22 THR N    1 1 
        1   337 1 1 22 THR O    O   -3.821   5.811 -17.017 1.00 . A A .  22 THR O    1 1 
        1   338 1 1 22 THR OG1  O   -4.207   1.525 -15.843 1.00 . A A .  22 THR OG1  1 1 
        1   339 1 1 23 PHE C    C   -3.912   7.194 -14.414 1.00 . A A .  23 PHE C    1 1 
        1   340 1 1 23 PHE CA   C   -4.870   6.004 -14.474 1.00 . A A .  23 PHE CA   1 1 
        1   341 1 1 23 PHE CB   C   -5.471   5.717 -13.095 1.00 . A A .  23 PHE CB   1 1 
        1   342 1 1 23 PHE CD1  C   -7.969   5.668 -13.471 1.00 . A A .  23 PHE CD1  1 1 
        1   343 1 1 23 PHE CD2  C   -6.849   3.600 -12.847 1.00 . A A .  23 PHE CD2  1 1 
        1   344 1 1 23 PHE CE1  C   -9.200   4.992 -13.495 1.00 . A A .  23 PHE CE1  1 1 
        1   345 1 1 23 PHE CE2  C   -8.074   2.915 -12.908 1.00 . A A .  23 PHE CE2  1 1 
        1   346 1 1 23 PHE CG   C   -6.790   4.973 -13.142 1.00 . A A .  23 PHE CG   1 1 
        1   347 1 1 23 PHE CZ   C   -9.253   3.619 -13.199 1.00 . A A .  23 PHE CZ   1 1 
        1   348 1 1 23 PHE H    H   -4.129   3.995 -14.455 1.00 . A A .  23 PHE H    1 1 
        1   349 1 1 23 PHE HA   H   -5.688   6.303 -15.132 1.00 . A A .  23 PHE HA   1 1 
        1   350 1 1 23 PHE HB2  H   -4.744   5.193 -12.473 1.00 . A A .  23 PHE HB2  1 1 
        1   351 1 1 23 PHE HB3  H   -5.682   6.676 -12.623 1.00 . A A .  23 PHE HB3  1 1 
        1   352 1 1 23 PHE HD1  H   -7.939   6.727 -13.693 1.00 . A A .  23 PHE HD1  1 1 
        1   353 1 1 23 PHE HD2  H   -5.964   3.073 -12.540 1.00 . A A .  23 PHE HD2  1 1 
        1   354 1 1 23 PHE HE1  H  -10.108   5.538 -13.709 1.00 . A A .  23 PHE HE1  1 1 
        1   355 1 1 23 PHE HE2  H   -8.122   1.861 -12.675 1.00 . A A .  23 PHE HE2  1 1 
        1   356 1 1 23 PHE HZ   H  -10.199   3.103 -13.159 1.00 . A A .  23 PHE HZ   1 1 
        1   357 1 1 23 PHE N    N   -4.244   4.815 -15.043 1.00 . A A .  23 PHE N    1 1 
        1   358 1 1 23 PHE O    O   -4.358   8.326 -14.367 1.00 . A A .  23 PHE O    1 1 
        1   359 1 1 24 ALA C    C   -1.409   8.527 -15.861 1.00 . A A .  24 ALA C    1 1 
        1   360 1 1 24 ALA CA   C   -1.606   8.025 -14.434 1.00 . A A .  24 ALA CA   1 1 
        1   361 1 1 24 ALA CB   C   -0.284   7.520 -13.849 1.00 . A A .  24 ALA CB   1 1 
        1   362 1 1 24 ALA H    H   -2.281   6.018 -14.369 1.00 . A A .  24 ALA H    1 1 
        1   363 1 1 24 ALA HA   H   -1.944   8.858 -13.816 1.00 . A A .  24 ALA HA   1 1 
        1   364 1 1 24 ALA HB1  H   -0.442   7.124 -12.846 1.00 . A A .  24 ALA HB1  1 1 
        1   365 1 1 24 ALA HB2  H    0.135   6.735 -14.479 1.00 . A A .  24 ALA HB2  1 1 
        1   366 1 1 24 ALA HB3  H    0.421   8.347 -13.785 1.00 . A A .  24 ALA HB3  1 1 
        1   367 1 1 24 ALA N    N   -2.603   6.974 -14.403 1.00 . A A .  24 ALA N    1 1 
        1   368 1 1 24 ALA O    O   -0.959   9.661 -16.038 1.00 . A A .  24 ALA O    1 1 
        1   369 1 1 25 ARG C    C   -2.627   8.867 -18.836 1.00 . A A .  25 ARG C    1 1 
        1   370 1 1 25 ARG CA   C   -1.475   8.029 -18.272 1.00 . A A .  25 ARG CA   1 1 
        1   371 1 1 25 ARG CB   C   -1.237   6.737 -19.071 1.00 . A A .  25 ARG CB   1 1 
        1   372 1 1 25 ARG CD   C   -0.501   5.697 -21.258 1.00 . A A .  25 ARG CD   1 1 
        1   373 1 1 25 ARG CG   C   -0.855   7.003 -20.534 1.00 . A A .  25 ARG CG   1 1 
        1   374 1 1 25 ARG CZ   C   -2.614   4.928 -22.363 1.00 . A A .  25 ARG CZ   1 1 
        1   375 1 1 25 ARG H    H   -1.999   6.754 -16.657 1.00 . A A .  25 ARG H    1 1 
        1   376 1 1 25 ARG HA   H   -0.578   8.643 -18.354 1.00 . A A .  25 ARG HA   1 1 
        1   377 1 1 25 ARG HB2  H   -0.434   6.175 -18.595 1.00 . A A .  25 ARG HB2  1 1 
        1   378 1 1 25 ARG HB3  H   -2.129   6.123 -19.028 1.00 . A A .  25 ARG HB3  1 1 
        1   379 1 1 25 ARG HD2  H   -0.060   5.920 -22.232 1.00 . A A .  25 ARG HD2  1 1 
        1   380 1 1 25 ARG HD3  H    0.255   5.169 -20.674 1.00 . A A .  25 ARG HD3  1 1 
        1   381 1 1 25 ARG HE   H   -1.727   4.044 -20.759 1.00 . A A .  25 ARG HE   1 1 
        1   382 1 1 25 ARG HG2  H   -1.679   7.500 -21.047 1.00 . A A .  25 ARG HG2  1 1 
        1   383 1 1 25 ARG HG3  H    0.010   7.666 -20.562 1.00 . A A .  25 ARG HG3  1 1 
        1   384 1 1 25 ARG HH11 H   -1.890   6.685 -23.080 1.00 . A A .  25 ARG HH11 1 1 
        1   385 1 1 25 ARG HH12 H   -3.282   6.088 -23.929 1.00 . A A .  25 ARG HH12 1 1 
        1   386 1 1 25 ARG HH21 H   -3.598   3.208 -21.849 1.00 . A A .  25 ARG HH21 1 1 
        1   387 1 1 25 ARG HH22 H   -4.291   4.075 -23.178 1.00 . A A .  25 ARG HH22 1 1 
        1   388 1 1 25 ARG N    N   -1.671   7.693 -16.870 1.00 . A A .  25 ARG N    1 1 
        1   389 1 1 25 ARG NE   N   -1.668   4.811 -21.414 1.00 . A A .  25 ARG NE   1 1 
        1   390 1 1 25 ARG NH1  N   -2.590   5.969 -23.204 1.00 . A A .  25 ARG NH1  1 1 
        1   391 1 1 25 ARG NH2  N   -3.573   4.002 -22.472 1.00 . A A .  25 ARG NH2  1 1 
        1   392 1 1 25 ARG O    O   -2.401   9.591 -19.802 1.00 . A A .  25 ARG O    1 1 
        1   393 1 1 26 GLN C    C   -4.751  10.915 -19.141 1.00 . A A .  26 GLN C    1 1 
        1   394 1 1 26 GLN CA   C   -5.034   9.472 -18.703 1.00 . A A .  26 GLN CA   1 1 
        1   395 1 1 26 GLN CB   C   -6.024   9.496 -17.528 1.00 . A A .  26 GLN CB   1 1 
        1   396 1 1 26 GLN CD   C   -7.512   7.563 -18.194 1.00 . A A .  26 GLN CD   1 1 
        1   397 1 1 26 GLN CG   C   -7.422   9.061 -17.916 1.00 . A A .  26 GLN CG   1 1 
        1   398 1 1 26 GLN H    H   -3.967   8.122 -17.492 1.00 . A A .  26 GLN H    1 1 
        1   399 1 1 26 GLN HA   H   -5.458   8.925 -19.546 1.00 . A A .  26 GLN HA   1 1 
        1   400 1 1 26 GLN HB2  H   -5.676   8.912 -16.679 1.00 . A A .  26 GLN HB2  1 1 
        1   401 1 1 26 GLN HB3  H   -6.153  10.513 -17.177 1.00 . A A .  26 GLN HB3  1 1 
        1   402 1 1 26 GLN HE21 H   -8.495   7.871 -19.944 1.00 . A A .  26 GLN HE21 1 1 
        1   403 1 1 26 GLN HE22 H   -8.169   6.197 -19.519 1.00 . A A .  26 GLN HE22 1 1 
        1   404 1 1 26 GLN HG2  H   -8.057   9.325 -17.076 1.00 . A A .  26 GLN HG2  1 1 
        1   405 1 1 26 GLN HG3  H   -7.716   9.658 -18.776 1.00 . A A .  26 GLN HG3  1 1 
        1   406 1 1 26 GLN N    N   -3.835   8.764 -18.265 1.00 . A A .  26 GLN N    1 1 
        1   407 1 1 26 GLN NE2  N   -8.085   7.183 -19.332 1.00 . A A .  26 GLN NE2  1 1 
        1   408 1 1 26 GLN O    O   -5.009  11.297 -20.281 1.00 . A A .  26 GLN O    1 1 
        1   409 1 1 26 GLN OE1  O   -7.040   6.742 -17.414 1.00 . A A .  26 GLN OE1  1 1 
        1   410 1 1 27 GLU C    C   -2.370  13.166 -18.031 1.00 . A A .  27 GLU C    1 1 
        1   411 1 1 27 GLU CA   C   -3.869  13.092 -18.312 1.00 . A A .  27 GLU CA   1 1 
        1   412 1 1 27 GLU CB   C   -4.620  13.910 -17.247 1.00 . A A .  27 GLU CB   1 1 
        1   413 1 1 27 GLU CD   C   -6.743  14.629 -16.143 1.00 . A A .  27 GLU CD   1 1 
        1   414 1 1 27 GLU CG   C   -6.151  13.784 -17.273 1.00 . A A .  27 GLU CG   1 1 
        1   415 1 1 27 GLU H    H   -3.990  11.238 -17.320 1.00 . A A .  27 GLU H    1 1 
        1   416 1 1 27 GLU HA   H   -4.092  13.474 -19.309 1.00 . A A .  27 GLU HA   1 1 
        1   417 1 1 27 GLU HB2  H   -4.286  13.606 -16.254 1.00 . A A .  27 GLU HB2  1 1 
        1   418 1 1 27 GLU HB3  H   -4.375  14.966 -17.370 1.00 . A A .  27 GLU HB3  1 1 
        1   419 1 1 27 GLU HG2  H   -6.534  14.142 -18.227 1.00 . A A .  27 GLU HG2  1 1 
        1   420 1 1 27 GLU HG3  H   -6.488  12.751 -17.173 1.00 . A A .  27 GLU HG3  1 1 
        1   421 1 1 27 GLU N    N   -4.237  11.697 -18.196 1.00 . A A .  27 GLU N    1 1 
        1   422 1 1 27 GLU O    O   -1.808  12.223 -17.467 1.00 . A A .  27 GLU O    1 1 
        1   423 1 1 27 GLU OE1  O   -6.658  14.195 -14.970 1.00 . A A .  27 GLU OE1  1 1 
        1   424 1 1 27 GLU OE2  O   -7.217  15.740 -16.458 1.00 . A A .  27 GLU OE2  1 1 
        1   425 1 1 28 GLY C    C    0.435  13.601 -17.226 1.00 . A A .  28 GLY C    1 1 
        1   426 1 1 28 GLY CA   C   -0.364  14.669 -17.988 1.00 . A A .  28 GLY CA   1 1 
        1   427 1 1 28 GLY H    H   -2.300  15.025 -18.766 1.00 . A A .  28 GLY H    1 1 
        1   428 1 1 28 GLY HA2  H    0.155  14.929 -18.911 1.00 . A A .  28 GLY HA2  1 1 
        1   429 1 1 28 GLY HA3  H   -0.400  15.563 -17.365 1.00 . A A .  28 GLY HA3  1 1 
        1   430 1 1 28 GLY N    N   -1.742  14.308 -18.326 1.00 . A A .  28 GLY N    1 1 
        1   431 1 1 28 GLY O    O    0.148  13.326 -16.053 1.00 . A A .  28 GLY O    1 1 
        1   432 1 1 29 ARG C    C    1.988  10.878 -16.632 1.00 . A A .  29 ARG C    1 1 
        1   433 1 1 29 ARG CA   C    2.465  12.175 -17.307 1.00 . A A .  29 ARG CA   1 1 
        1   434 1 1 29 ARG CB   C    3.375  13.037 -16.418 1.00 . A A .  29 ARG CB   1 1 
        1   435 1 1 29 ARG CD   C    5.223  14.772 -16.485 1.00 . A A .  29 ARG CD   1 1 
        1   436 1 1 29 ARG CG   C    4.147  14.038 -17.289 1.00 . A A .  29 ARG CG   1 1 
        1   437 1 1 29 ARG CZ   C    7.237  16.151 -17.011 1.00 . A A .  29 ARG CZ   1 1 
        1   438 1 1 29 ARG H    H    1.506  13.211 -18.884 1.00 . A A .  29 ARG H    1 1 
        1   439 1 1 29 ARG HA   H    3.088  11.859 -18.144 1.00 . A A .  29 ARG HA   1 1 
        1   440 1 1 29 ARG HB2  H    2.802  13.557 -15.649 1.00 . A A .  29 ARG HB2  1 1 
        1   441 1 1 29 ARG HB3  H    4.096  12.389 -15.924 1.00 . A A .  29 ARG HB3  1 1 
        1   442 1 1 29 ARG HD2  H    4.739  15.443 -15.770 1.00 . A A .  29 ARG HD2  1 1 
        1   443 1 1 29 ARG HD3  H    5.810  14.033 -15.933 1.00 . A A .  29 ARG HD3  1 1 
        1   444 1 1 29 ARG HE   H    5.855  15.526 -18.365 1.00 . A A .  29 ARG HE   1 1 
        1   445 1 1 29 ARG HG2  H    4.640  13.492 -18.096 1.00 . A A .  29 ARG HG2  1 1 
        1   446 1 1 29 ARG HG3  H    3.458  14.764 -17.723 1.00 . A A .  29 ARG HG3  1 1 
        1   447 1 1 29 ARG HH11 H    6.916  15.838 -15.027 1.00 . A A .  29 ARG HH11 1 1 
        1   448 1 1 29 ARG HH12 H    8.396  16.671 -15.390 1.00 . A A .  29 ARG HH12 1 1 
        1   449 1 1 29 ARG HH21 H    7.801  16.642 -18.917 1.00 . A A .  29 ARG HH21 1 1 
        1   450 1 1 29 ARG HH22 H    8.891  17.167 -17.679 1.00 . A A .  29 ARG HH22 1 1 
        1   451 1 1 29 ARG N    N    1.407  12.982 -17.905 1.00 . A A .  29 ARG N    1 1 
        1   452 1 1 29 ARG NE   N    6.109  15.527 -17.387 1.00 . A A .  29 ARG NE   1 1 
        1   453 1 1 29 ARG NH1  N    7.556  16.217 -15.714 1.00 . A A .  29 ARG NH1  1 1 
        1   454 1 1 29 ARG NH2  N    8.036  16.696 -17.936 1.00 . A A .  29 ARG NH2  1 1 
        1   455 1 1 29 ARG O    O    1.453  10.904 -15.517 1.00 . A A .  29 ARG O    1 1 
        1   456 1 1 30 LYS C    C    3.160   8.124 -15.722 1.00 . A A .  30 LYS C    1 1 
        1   457 1 1 30 LYS CA   C    2.117   8.374 -16.825 1.00 . A A .  30 LYS CA   1 1 
        1   458 1 1 30 LYS CB   C    2.215   7.374 -17.994 1.00 . A A .  30 LYS CB   1 1 
        1   459 1 1 30 LYS CD   C    3.626   6.287 -19.773 1.00 . A A .  30 LYS CD   1 1 
        1   460 1 1 30 LYS CE   C    4.915   6.388 -20.602 1.00 . A A .  30 LYS CE   1 1 
        1   461 1 1 30 LYS CG   C    3.474   7.517 -18.869 1.00 . A A .  30 LYS CG   1 1 
        1   462 1 1 30 LYS H    H    2.595   9.856 -18.250 1.00 . A A .  30 LYS H    1 1 
        1   463 1 1 30 LYS HA   H    1.138   8.231 -16.377 1.00 . A A .  30 LYS HA   1 1 
        1   464 1 1 30 LYS HB2  H    2.150   6.365 -17.581 1.00 . A A .  30 LYS HB2  1 1 
        1   465 1 1 30 LYS HB3  H    1.353   7.512 -18.641 1.00 . A A .  30 LYS HB3  1 1 
        1   466 1 1 30 LYS HD2  H    3.659   5.402 -19.136 1.00 . A A .  30 LYS HD2  1 1 
        1   467 1 1 30 LYS HD3  H    2.754   6.218 -20.426 1.00 . A A .  30 LYS HD3  1 1 
        1   468 1 1 30 LYS HE2  H    4.857   7.262 -21.254 1.00 . A A .  30 LYS HE2  1 1 
        1   469 1 1 30 LYS HE3  H    5.765   6.516 -19.929 1.00 . A A .  30 LYS HE3  1 1 
        1   470 1 1 30 LYS HG2  H    3.395   8.411 -19.488 1.00 . A A .  30 LYS HG2  1 1 
        1   471 1 1 30 LYS HG3  H    4.363   7.604 -18.246 1.00 . A A .  30 LYS HG3  1 1 
        1   472 1 1 30 LYS HZ1  H    5.220   4.366 -20.841 1.00 . A A .  30 LYS HZ1  1 1 
        1   473 1 1 30 LYS HZ2  H    4.384   5.052 -22.081 1.00 . A A .  30 LYS HZ2  1 1 
        1   474 1 1 30 LYS HZ3  H    6.004   5.288 -21.953 1.00 . A A .  30 LYS HZ3  1 1 
        1   475 1 1 30 LYS N    N    2.205   9.749 -17.329 1.00 . A A .  30 LYS N    1 1 
        1   476 1 1 30 LYS NZ   N    5.144   5.184 -21.429 1.00 . A A .  30 LYS NZ   1 1 
        1   477 1 1 30 LYS O    O    4.101   7.349 -15.878 1.00 . A A .  30 LYS O    1 1 
        1   478 1 1 31 ASP C    C    3.339   9.969 -12.452 1.00 . A A .  31 ASP C    1 1 
        1   479 1 1 31 ASP CA   C    3.977   9.169 -13.605 1.00 . A A .  31 ASP CA   1 1 
        1   480 1 1 31 ASP CB   C    5.155   9.919 -14.256 1.00 . A A .  31 ASP CB   1 1 
        1   481 1 1 31 ASP CG   C    5.770  10.930 -13.305 1.00 . A A .  31 ASP CG   1 1 
        1   482 1 1 31 ASP H    H    2.118   9.373 -14.628 1.00 . A A .  31 ASP H    1 1 
        1   483 1 1 31 ASP HA   H    4.364   8.241 -13.181 1.00 . A A .  31 ASP HA   1 1 
        1   484 1 1 31 ASP HB2  H    5.917   9.204 -14.566 1.00 . A A .  31 ASP HB2  1 1 
        1   485 1 1 31 ASP HB3  H    4.816  10.459 -15.136 1.00 . A A .  31 ASP HB3  1 1 
        1   486 1 1 31 ASP N    N    2.978   8.845 -14.620 1.00 . A A .  31 ASP N    1 1 
        1   487 1 1 31 ASP O    O    3.787   9.864 -11.303 1.00 . A A .  31 ASP O    1 1 
        1   488 1 1 31 ASP OD1  O    6.614  10.540 -12.468 1.00 . A A .  31 ASP OD1  1 1 
        1   489 1 1 31 ASP OD2  O    5.277  12.077 -13.289 1.00 . A A .  31 ASP OD2  1 1 
        1   490 1 1 32 SER C    C   -0.023  11.198 -11.988 1.00 . A A .  32 SER C    1 1 
        1   491 1 1 32 SER CA   C    1.465  11.325 -11.671 1.00 . A A .  32 SER CA   1 1 
        1   492 1 1 32 SER CB   C    1.837  12.786 -11.435 1.00 . A A .  32 SER CB   1 1 
        1   493 1 1 32 SER H    H    2.043  11.007 -13.674 1.00 . A A .  32 SER H    1 1 
        1   494 1 1 32 SER HA   H    1.644  10.776 -10.746 1.00 . A A .  32 SER HA   1 1 
        1   495 1 1 32 SER HB2  H    2.888  12.851 -11.175 1.00 . A A .  32 SER HB2  1 1 
        1   496 1 1 32 SER HB3  H    1.656  13.388 -12.327 1.00 . A A .  32 SER HB3  1 1 
        1   497 1 1 32 SER HG   H    1.095  12.640  -9.642 1.00 . A A .  32 SER HG   1 1 
        1   498 1 1 32 SER N    N    2.294  10.763 -12.722 1.00 . A A .  32 SER N    1 1 
        1   499 1 1 32 SER O    O   -0.438  11.268 -13.154 1.00 . A A .  32 SER O    1 1 
        1   500 1 1 32 SER OG   O    1.069  13.278 -10.362 1.00 . A A .  32 SER OG   1 1 
        1   501 1 1 33 LEU C    C   -2.537  12.720 -10.742 1.00 . A A .  33 LEU C    1 1 
        1   502 1 1 33 LEU CA   C   -2.246  11.223 -10.901 1.00 . A A .  33 LEU CA   1 1 
        1   503 1 1 33 LEU CB   C   -2.853  10.441  -9.723 1.00 . A A .  33 LEU CB   1 1 
        1   504 1 1 33 LEU CD1  C   -4.400   8.847 -10.945 1.00 . A A .  33 LEU CD1  1 1 
        1   505 1 1 33 LEU CD2  C   -2.019   8.165 -10.459 1.00 . A A .  33 LEU CD2  1 1 
        1   506 1 1 33 LEU CG   C   -3.220   8.980  -9.992 1.00 . A A .  33 LEU CG   1 1 
        1   507 1 1 33 LEU H    H   -0.357  11.052 -10.007 1.00 . A A .  33 LEU H    1 1 
        1   508 1 1 33 LEU HA   H   -2.678  10.856 -11.829 1.00 . A A .  33 LEU HA   1 1 
        1   509 1 1 33 LEU HB2  H   -2.146  10.425  -8.898 1.00 . A A .  33 LEU HB2  1 1 
        1   510 1 1 33 LEU HB3  H   -3.758  10.952  -9.394 1.00 . A A .  33 LEU HB3  1 1 
        1   511 1 1 33 LEU HD11 H   -4.099   9.104 -11.957 1.00 . A A .  33 LEU HD11 1 1 
        1   512 1 1 33 LEU HD12 H   -4.756   7.819 -10.921 1.00 . A A .  33 LEU HD12 1 1 
        1   513 1 1 33 LEU HD13 H   -5.201   9.506 -10.610 1.00 . A A .  33 LEU HD13 1 1 
        1   514 1 1 33 LEU HD21 H   -2.307   7.121 -10.576 1.00 . A A .  33 LEU HD21 1 1 
        1   515 1 1 33 LEU HD22 H   -1.651   8.544 -11.410 1.00 . A A .  33 LEU HD22 1 1 
        1   516 1 1 33 LEU HD23 H   -1.239   8.249  -9.704 1.00 . A A .  33 LEU HD23 1 1 
        1   517 1 1 33 LEU HG   H   -3.551   8.556  -9.050 1.00 . A A .  33 LEU HG   1 1 
        1   518 1 1 33 LEU N    N   -0.807  11.059 -10.917 1.00 . A A .  33 LEU N    1 1 
        1   519 1 1 33 LEU O    O   -2.143  13.340  -9.753 1.00 . A A .  33 LEU O    1 1 
        1   520 1 1 34 SER C    C   -5.238  14.436 -11.000 1.00 . A A .  34 SER C    1 1 
        1   521 1 1 34 SER CA   C   -3.860  14.593 -11.665 1.00 . A A .  34 SER CA   1 1 
        1   522 1 1 34 SER CB   C   -3.938  15.124 -13.103 1.00 . A A .  34 SER CB   1 1 
        1   523 1 1 34 SER H    H   -3.455  12.718 -12.535 1.00 . A A .  34 SER H    1 1 
        1   524 1 1 34 SER HA   H   -3.248  15.271 -11.067 1.00 . A A .  34 SER HA   1 1 
        1   525 1 1 34 SER HB2  H   -4.626  14.509 -13.684 1.00 . A A .  34 SER HB2  1 1 
        1   526 1 1 34 SER HB3  H   -4.305  16.151 -13.110 1.00 . A A .  34 SER HB3  1 1 
        1   527 1 1 34 SER HG   H   -2.035  15.547 -13.150 1.00 . A A .  34 SER HG   1 1 
        1   528 1 1 34 SER N    N   -3.233  13.286 -11.721 1.00 . A A .  34 SER N    1 1 
        1   529 1 1 34 SER O    O   -5.690  13.316 -10.756 1.00 . A A .  34 SER O    1 1 
        1   530 1 1 34 SER OG   O   -2.651  15.057 -13.704 1.00 . A A .  34 SER OG   1 1 
        1   531 1 1 35 VAL C    C   -8.263  14.737 -10.587 1.00 . A A .  35 VAL C    1 1 
        1   532 1 1 35 VAL CA   C   -7.122  15.439  -9.840 1.00 . A A .  35 VAL CA   1 1 
        1   533 1 1 35 VAL CB   C   -7.520  16.805  -9.252 1.00 . A A .  35 VAL CB   1 1 
        1   534 1 1 35 VAL CG1  C   -8.066  17.775 -10.303 1.00 . A A .  35 VAL CG1  1 1 
        1   535 1 1 35 VAL CG2  C   -8.562  16.639  -8.137 1.00 . A A .  35 VAL CG2  1 1 
        1   536 1 1 35 VAL H    H   -5.516  16.449 -10.831 1.00 . A A .  35 VAL H    1 1 
        1   537 1 1 35 VAL HA   H   -6.869  14.808  -8.986 1.00 . A A .  35 VAL HA   1 1 
        1   538 1 1 35 VAL HB   H   -6.629  17.252  -8.808 1.00 . A A .  35 VAL HB   1 1 
        1   539 1 1 35 VAL HG11 H   -7.365  17.870 -11.131 1.00 . A A .  35 VAL HG11 1 1 
        1   540 1 1 35 VAL HG12 H   -9.029  17.424 -10.674 1.00 . A A .  35 VAL HG12 1 1 
        1   541 1 1 35 VAL HG13 H   -8.209  18.753  -9.844 1.00 . A A .  35 VAL HG13 1 1 
        1   542 1 1 35 VAL HG21 H   -8.191  15.955  -7.373 1.00 . A A .  35 VAL HG21 1 1 
        1   543 1 1 35 VAL HG22 H   -8.760  17.605  -7.672 1.00 . A A .  35 VAL HG22 1 1 
        1   544 1 1 35 VAL HG23 H   -9.496  16.245  -8.539 1.00 . A A .  35 VAL HG23 1 1 
        1   545 1 1 35 VAL N    N   -5.910  15.538 -10.650 1.00 . A A .  35 VAL N    1 1 
        1   546 1 1 35 VAL O    O   -8.940  13.895  -9.997 1.00 . A A .  35 VAL O    1 1 
        1   547 1 1 36 ASN C    C   -9.293  12.959 -12.776 1.00 . A A .  36 ASN C    1 1 
        1   548 1 1 36 ASN CA   C   -9.572  14.449 -12.630 1.00 . A A .  36 ASN CA   1 1 
        1   549 1 1 36 ASN CB   C   -9.793  15.130 -13.982 1.00 . A A .  36 ASN CB   1 1 
        1   550 1 1 36 ASN CG   C  -11.170  14.784 -14.542 1.00 . A A .  36 ASN CG   1 1 
        1   551 1 1 36 ASN H    H   -7.868  15.708 -12.338 1.00 . A A .  36 ASN H    1 1 
        1   552 1 1 36 ASN HA   H  -10.488  14.573 -12.049 1.00 . A A .  36 ASN HA   1 1 
        1   553 1 1 36 ASN HB2  H   -9.740  16.211 -13.844 1.00 . A A .  36 ASN HB2  1 1 
        1   554 1 1 36 ASN HB3  H   -9.034  14.836 -14.700 1.00 . A A .  36 ASN HB3  1 1 
        1   555 1 1 36 ASN HD21 H  -10.608  12.921 -15.312 1.00 . A A .  36 ASN HD21 1 1 
        1   556 1 1 36 ASN HD22 H  -12.262  13.414 -15.528 1.00 . A A .  36 ASN HD22 1 1 
        1   557 1 1 36 ASN N    N   -8.486  15.064 -11.868 1.00 . A A .  36 ASN N    1 1 
        1   558 1 1 36 ASN ND2  N  -11.348  13.627 -15.170 1.00 . A A .  36 ASN ND2  1 1 
        1   559 1 1 36 ASN O    O  -10.110  12.150 -12.351 1.00 . A A .  36 ASN O    1 1 
        1   560 1 1 36 ASN OD1  O  -12.103  15.569 -14.394 1.00 . A A .  36 ASN OD1  1 1 
        1   561 1 1 37 GLU C    C   -7.869  10.553 -11.898 1.00 . A A .  37 GLU C    1 1 
        1   562 1 1 37 GLU CA   C   -7.519  11.280 -13.194 1.00 . A A .  37 GLU CA   1 1 
        1   563 1 1 37 GLU CB   C   -5.991  11.425 -13.271 1.00 . A A .  37 GLU CB   1 1 
        1   564 1 1 37 GLU CD   C   -4.003  11.234 -14.808 1.00 . A A .  37 GLU CD   1 1 
        1   565 1 1 37 GLU CG   C   -5.502  11.071 -14.659 1.00 . A A .  37 GLU CG   1 1 
        1   566 1 1 37 GLU H    H   -7.537  13.330 -13.735 1.00 . A A .  37 GLU H    1 1 
        1   567 1 1 37 GLU HA   H   -7.902  10.699 -14.034 1.00 . A A .  37 GLU HA   1 1 
        1   568 1 1 37 GLU HB2  H   -5.689  12.446 -13.053 1.00 . A A .  37 GLU HB2  1 1 
        1   569 1 1 37 GLU HB3  H   -5.500  10.760 -12.566 1.00 . A A .  37 GLU HB3  1 1 
        1   570 1 1 37 GLU HG2  H   -5.804  10.049 -14.847 1.00 . A A .  37 GLU HG2  1 1 
        1   571 1 1 37 GLU HG3  H   -6.021  11.687 -15.378 1.00 . A A .  37 GLU HG3  1 1 
        1   572 1 1 37 GLU N    N   -8.087  12.621 -13.242 1.00 . A A .  37 GLU N    1 1 
        1   573 1 1 37 GLU O    O   -8.379   9.432 -11.906 1.00 . A A .  37 GLU O    1 1 
        1   574 1 1 37 GLU OE1  O   -3.312  11.877 -13.991 1.00 . A A .  37 GLU OE1  1 1 
        1   575 1 1 37 GLU OE2  O   -3.404  10.788 -15.803 1.00 . A A .  37 GLU OE2  1 1 
        1   576 1 1 38 PHE C    C   -9.357  10.347  -9.343 1.00 . A A .  38 PHE C    1 1 
        1   577 1 1 38 PHE CA   C   -7.853  10.584  -9.477 1.00 . A A .  38 PHE CA   1 1 
        1   578 1 1 38 PHE CB   C   -7.306  11.457  -8.346 1.00 . A A .  38 PHE CB   1 1 
        1   579 1 1 38 PHE CD1  C   -7.706   9.752  -6.508 1.00 . A A .  38 PHE CD1  1 1 
        1   580 1 1 38 PHE CD2  C   -5.491  10.712  -6.766 1.00 . A A .  38 PHE CD2  1 1 
        1   581 1 1 38 PHE CE1  C   -7.236   8.945  -5.461 1.00 . A A .  38 PHE CE1  1 1 
        1   582 1 1 38 PHE CE2  C   -5.029   9.941  -5.689 1.00 . A A .  38 PHE CE2  1 1 
        1   583 1 1 38 PHE CG   C   -6.839  10.653  -7.151 1.00 . A A .  38 PHE CG   1 1 
        1   584 1 1 38 PHE CZ   C   -5.892   9.027  -5.063 1.00 . A A .  38 PHE CZ   1 1 
        1   585 1 1 38 PHE H    H   -7.093  12.081 -10.816 1.00 . A A .  38 PHE H    1 1 
        1   586 1 1 38 PHE HA   H   -7.345   9.618  -9.444 1.00 . A A .  38 PHE HA   1 1 
        1   587 1 1 38 PHE HB2  H   -6.456  12.024  -8.722 1.00 . A A .  38 PHE HB2  1 1 
        1   588 1 1 38 PHE HB3  H   -8.058  12.180  -8.031 1.00 . A A .  38 PHE HB3  1 1 
        1   589 1 1 38 PHE HD1  H   -8.736   9.656  -6.812 1.00 . A A .  38 PHE HD1  1 1 
        1   590 1 1 38 PHE HD2  H   -4.801  11.318  -7.329 1.00 . A A .  38 PHE HD2  1 1 
        1   591 1 1 38 PHE HE1  H   -7.913   8.261  -4.972 1.00 . A A .  38 PHE HE1  1 1 
        1   592 1 1 38 PHE HE2  H   -3.994  10.005  -5.389 1.00 . A A .  38 PHE HE2  1 1 
        1   593 1 1 38 PHE HZ   H   -5.514   8.371  -4.296 1.00 . A A .  38 PHE HZ   1 1 
        1   594 1 1 38 PHE N    N   -7.562  11.181 -10.764 1.00 . A A .  38 PHE N    1 1 
        1   595 1 1 38 PHE O    O   -9.789   9.238  -9.028 1.00 . A A .  38 PHE O    1 1 
        1   596 1 1 39 LYS C    C  -12.134  10.114 -10.340 1.00 . A A .  39 LYS C    1 1 
        1   597 1 1 39 LYS CA   C  -11.607  11.257  -9.464 1.00 . A A .  39 LYS CA   1 1 
        1   598 1 1 39 LYS CB   C  -12.310  12.604  -9.669 1.00 . A A .  39 LYS CB   1 1 
        1   599 1 1 39 LYS CD   C  -14.287  13.994  -8.882 1.00 . A A .  39 LYS CD   1 1 
        1   600 1 1 39 LYS CE   C  -13.944  14.449  -7.452 1.00 . A A .  39 LYS CE   1 1 
        1   601 1 1 39 LYS CG   C  -13.738  12.568  -9.094 1.00 . A A .  39 LYS CG   1 1 
        1   602 1 1 39 LYS H    H   -9.769  12.255  -9.915 1.00 . A A .  39 LYS H    1 1 
        1   603 1 1 39 LYS HA   H  -11.787  10.990  -8.429 1.00 . A A .  39 LYS HA   1 1 
        1   604 1 1 39 LYS HB2  H  -11.736  13.365  -9.139 1.00 . A A .  39 LYS HB2  1 1 
        1   605 1 1 39 LYS HB3  H  -12.332  12.861 -10.730 1.00 . A A .  39 LYS HB3  1 1 
        1   606 1 1 39 LYS HD2  H  -13.863  14.667  -9.630 1.00 . A A .  39 LYS HD2  1 1 
        1   607 1 1 39 LYS HD3  H  -15.373  13.974  -8.998 1.00 . A A .  39 LYS HD3  1 1 
        1   608 1 1 39 LYS HE2  H  -14.520  13.831  -6.759 1.00 . A A .  39 LYS HE2  1 1 
        1   609 1 1 39 LYS HE3  H  -12.880  14.294  -7.280 1.00 . A A .  39 LYS HE3  1 1 
        1   610 1 1 39 LYS HG2  H  -14.378  11.995  -9.768 1.00 . A A .  39 LYS HG2  1 1 
        1   611 1 1 39 LYS HG3  H  -13.752  12.034  -8.139 1.00 . A A .  39 LYS HG3  1 1 
        1   612 1 1 39 LYS HZ1  H  -15.068  16.219  -7.593 1.00 . A A .  39 LYS HZ1  1 1 
        1   613 1 1 39 LYS HZ2  H  -14.345  15.966  -6.132 1.00 . A A .  39 LYS HZ2  1 1 
        1   614 1 1 39 LYS HZ3  H  -13.435  16.482  -7.297 1.00 . A A .  39 LYS HZ3  1 1 
        1   615 1 1 39 LYS N    N  -10.166  11.380  -9.584 1.00 . A A .  39 LYS N    1 1 
        1   616 1 1 39 LYS NZ   N  -14.239  15.865  -7.146 1.00 . A A .  39 LYS NZ   1 1 
        1   617 1 1 39 LYS O    O  -12.980   9.347  -9.887 1.00 . A A .  39 LYS O    1 1 
        1   618 1 1 40 GLU C    C  -11.685   7.469 -11.692 1.00 . A A .  40 GLU C    1 1 
        1   619 1 1 40 GLU CA   C  -11.930   8.804 -12.401 1.00 . A A .  40 GLU CA   1 1 
        1   620 1 1 40 GLU CB   C  -11.163   8.863 -13.727 1.00 . A A .  40 GLU CB   1 1 
        1   621 1 1 40 GLU CD   C  -10.644  10.290 -15.735 1.00 . A A .  40 GLU CD   1 1 
        1   622 1 1 40 GLU CG   C  -11.613  10.052 -14.586 1.00 . A A .  40 GLU CG   1 1 
        1   623 1 1 40 GLU H    H  -10.912  10.604 -11.887 1.00 . A A .  40 GLU H    1 1 
        1   624 1 1 40 GLU HA   H  -12.991   8.864 -12.644 1.00 . A A .  40 GLU HA   1 1 
        1   625 1 1 40 GLU HB2  H  -10.089   8.943 -13.555 1.00 . A A .  40 GLU HB2  1 1 
        1   626 1 1 40 GLU HB3  H  -11.357   7.937 -14.277 1.00 . A A .  40 GLU HB3  1 1 
        1   627 1 1 40 GLU HG2  H  -12.603   9.857 -14.996 1.00 . A A .  40 GLU HG2  1 1 
        1   628 1 1 40 GLU HG3  H  -11.660  10.960 -13.987 1.00 . A A .  40 GLU HG3  1 1 
        1   629 1 1 40 GLU N    N  -11.600   9.938 -11.550 1.00 . A A .  40 GLU N    1 1 
        1   630 1 1 40 GLU O    O  -12.495   6.561 -11.833 1.00 . A A .  40 GLU O    1 1 
        1   631 1 1 40 GLU OE1  O  -10.527   9.369 -16.571 1.00 . A A .  40 GLU OE1  1 1 
        1   632 1 1 40 GLU OE2  O  -10.037  11.384 -15.747 1.00 . A A .  40 GLU OE2  1 1 
        1   633 1 1 41 LEU C    C  -11.408   5.729  -9.279 1.00 . A A .  41 LEU C    1 1 
        1   634 1 1 41 LEU CA   C  -10.290   6.056 -10.265 1.00 . A A .  41 LEU CA   1 1 
        1   635 1 1 41 LEU CB   C   -8.885   6.138  -9.630 1.00 . A A .  41 LEU CB   1 1 
        1   636 1 1 41 LEU CD1  C   -8.861   5.120  -7.284 1.00 . A A .  41 LEU CD1  1 1 
        1   637 1 1 41 LEU CD2  C   -8.797   3.594  -9.305 1.00 . A A .  41 LEU CD2  1 1 
        1   638 1 1 41 LEU CG   C   -8.426   4.964  -8.744 1.00 . A A .  41 LEU CG   1 1 
        1   639 1 1 41 LEU H    H  -10.055   8.138 -10.671 1.00 . A A .  41 LEU H    1 1 
        1   640 1 1 41 LEU HA   H  -10.275   5.265 -11.014 1.00 . A A .  41 LEU HA   1 1 
        1   641 1 1 41 LEU HB2  H   -8.175   6.222 -10.455 1.00 . A A .  41 LEU HB2  1 1 
        1   642 1 1 41 LEU HB3  H   -8.795   7.043  -9.035 1.00 . A A .  41 LEU HB3  1 1 
        1   643 1 1 41 LEU HD11 H   -8.530   6.085  -6.901 1.00 . A A .  41 LEU HD11 1 1 
        1   644 1 1 41 LEU HD12 H   -9.940   5.049  -7.183 1.00 . A A .  41 LEU HD12 1 1 
        1   645 1 1 41 LEU HD13 H   -8.397   4.334  -6.688 1.00 . A A .  41 LEU HD13 1 1 
        1   646 1 1 41 LEU HD21 H   -8.206   2.851  -8.778 1.00 . A A .  41 LEU HD21 1 1 
        1   647 1 1 41 LEU HD22 H   -9.852   3.370  -9.168 1.00 . A A .  41 LEU HD22 1 1 
        1   648 1 1 41 LEU HD23 H   -8.546   3.552 -10.361 1.00 . A A .  41 LEU HD23 1 1 
        1   649 1 1 41 LEU HG   H   -7.338   4.971  -8.715 1.00 . A A .  41 LEU HG   1 1 
        1   650 1 1 41 LEU N    N  -10.602   7.321 -10.922 1.00 . A A .  41 LEU N    1 1 
        1   651 1 1 41 LEU O    O  -11.991   4.642  -9.316 1.00 . A A .  41 LEU O    1 1 
        1   652 1 1 42 VAL C    C  -14.107   6.326  -7.961 1.00 . A A .  42 VAL C    1 1 
        1   653 1 1 42 VAL CA   C  -12.710   6.490  -7.365 1.00 . A A .  42 VAL CA   1 1 
        1   654 1 1 42 VAL CB   C  -12.633   7.590  -6.292 1.00 . A A .  42 VAL CB   1 1 
        1   655 1 1 42 VAL CG1  C  -11.440   7.356  -5.354 1.00 . A A .  42 VAL CG1  1 1 
        1   656 1 1 42 VAL CG2  C  -12.579   9.020  -6.813 1.00 . A A .  42 VAL CG2  1 1 
        1   657 1 1 42 VAL H    H  -11.366   7.627  -8.595 1.00 . A A .  42 VAL H    1 1 
        1   658 1 1 42 VAL HA   H  -12.481   5.546  -6.871 1.00 . A A .  42 VAL HA   1 1 
        1   659 1 1 42 VAL HB   H  -13.552   7.550  -5.729 1.00 . A A .  42 VAL HB   1 1 
        1   660 1 1 42 VAL HG11 H  -11.443   8.096  -4.554 1.00 . A A .  42 VAL HG11 1 1 
        1   661 1 1 42 VAL HG12 H  -11.505   6.367  -4.903 1.00 . A A .  42 VAL HG12 1 1 
        1   662 1 1 42 VAL HG13 H  -10.505   7.435  -5.908 1.00 . A A .  42 VAL HG13 1 1 
        1   663 1 1 42 VAL HG21 H  -11.629   9.179  -7.313 1.00 . A A .  42 VAL HG21 1 1 
        1   664 1 1 42 VAL HG22 H  -13.418   9.210  -7.480 1.00 . A A .  42 VAL HG22 1 1 
        1   665 1 1 42 VAL HG23 H  -12.657   9.706  -5.972 1.00 . A A .  42 VAL HG23 1 1 
        1   666 1 1 42 VAL N    N  -11.735   6.699  -8.423 1.00 . A A .  42 VAL N    1 1 
        1   667 1 1 42 VAL O    O  -14.885   5.493  -7.512 1.00 . A A .  42 VAL O    1 1 
        1   668 1 1 43 THR C    C  -15.793   5.646 -10.423 1.00 . A A .  43 THR C    1 1 
        1   669 1 1 43 THR CA   C  -15.654   7.010  -9.737 1.00 . A A .  43 THR CA   1 1 
        1   670 1 1 43 THR CB   C  -15.675   8.158 -10.752 1.00 . A A .  43 THR CB   1 1 
        1   671 1 1 43 THR CG2  C  -16.904   8.137 -11.664 1.00 . A A .  43 THR CG2  1 1 
        1   672 1 1 43 THR H    H  -13.717   7.772  -9.314 1.00 . A A .  43 THR H    1 1 
        1   673 1 1 43 THR HA   H  -16.489   7.136  -9.046 1.00 . A A .  43 THR HA   1 1 
        1   674 1 1 43 THR HB   H  -14.761   8.089 -11.347 1.00 . A A .  43 THR HB   1 1 
        1   675 1 1 43 THR HG1  H  -14.778   9.509  -9.700 1.00 . A A .  43 THR HG1  1 1 
        1   676 1 1 43 THR HG21 H  -16.893   9.021 -12.303 1.00 . A A .  43 THR HG21 1 1 
        1   677 1 1 43 THR HG22 H  -16.899   7.250 -12.298 1.00 . A A .  43 THR HG22 1 1 
        1   678 1 1 43 THR HG23 H  -17.812   8.145 -11.060 1.00 . A A .  43 THR HG23 1 1 
        1   679 1 1 43 THR N    N  -14.408   7.102  -8.998 1.00 . A A .  43 THR N    1 1 
        1   680 1 1 43 THR O    O  -16.886   5.085 -10.460 1.00 . A A .  43 THR O    1 1 
        1   681 1 1 43 THR OG1  O  -15.664   9.389 -10.059 1.00 . A A .  43 THR OG1  1 1 
        1   682 1 1 44 GLN C    C  -14.834   2.702 -11.110 1.00 . A A .  44 GLN C    1 1 
        1   683 1 1 44 GLN CA   C  -14.778   3.995 -11.919 1.00 . A A .  44 GLN CA   1 1 
        1   684 1 1 44 GLN CB   C  -13.596   4.030 -12.896 1.00 . A A .  44 GLN CB   1 1 
        1   685 1 1 44 GLN CD   C  -12.386   2.809 -14.731 1.00 . A A .  44 GLN CD   1 1 
        1   686 1 1 44 GLN CG   C  -13.686   2.916 -13.948 1.00 . A A .  44 GLN CG   1 1 
        1   687 1 1 44 GLN H    H  -13.820   5.614 -10.941 1.00 . A A .  44 GLN H    1 1 
        1   688 1 1 44 GLN HA   H  -15.691   4.065 -12.513 1.00 . A A .  44 GLN HA   1 1 
        1   689 1 1 44 GLN HB2  H  -13.602   4.991 -13.417 1.00 . A A .  44 GLN HB2  1 1 
        1   690 1 1 44 GLN HB3  H  -12.658   3.945 -12.345 1.00 . A A .  44 GLN HB3  1 1 
        1   691 1 1 44 GLN HE21 H  -12.366   4.810 -15.127 1.00 . A A .  44 GLN HE21 1 1 
        1   692 1 1 44 GLN HE22 H  -10.968   3.891 -15.652 1.00 . A A .  44 GLN HE22 1 1 
        1   693 1 1 44 GLN HG2  H  -13.861   1.953 -13.468 1.00 . A A .  44 GLN HG2  1 1 
        1   694 1 1 44 GLN HG3  H  -14.509   3.119 -14.633 1.00 . A A .  44 GLN HG3  1 1 
        1   695 1 1 44 GLN N    N  -14.714   5.143 -11.031 1.00 . A A .  44 GLN N    1 1 
        1   696 1 1 44 GLN NE2  N  -11.882   3.931 -15.232 1.00 . A A .  44 GLN NE2  1 1 
        1   697 1 1 44 GLN O    O  -15.722   1.884 -11.344 1.00 . A A .  44 GLN O    1 1 
        1   698 1 1 44 GLN OE1  O  -11.806   1.735 -14.841 1.00 . A A .  44 GLN OE1  1 1 
        1   699 1 1 45 GLN C    C  -14.516   1.865  -7.914 1.00 . A A .  45 GLN C    1 1 
        1   700 1 1 45 GLN CA   C  -13.953   1.381  -9.257 1.00 . A A .  45 GLN CA   1 1 
        1   701 1 1 45 GLN CB   C  -12.619   0.616  -9.169 1.00 . A A .  45 GLN CB   1 1 
        1   702 1 1 45 GLN CD   C  -11.297  -1.198 -10.437 1.00 . A A .  45 GLN CD   1 1 
        1   703 1 1 45 GLN CG   C  -12.232   0.014 -10.531 1.00 . A A .  45 GLN CG   1 1 
        1   704 1 1 45 GLN H    H  -13.177   3.223 -10.054 1.00 . A A .  45 GLN H    1 1 
        1   705 1 1 45 GLN HA   H  -14.680   0.646  -9.604 1.00 . A A .  45 GLN HA   1 1 
        1   706 1 1 45 GLN HB2  H  -11.817   1.267  -8.816 1.00 . A A .  45 GLN HB2  1 1 
        1   707 1 1 45 GLN HB3  H  -12.757  -0.202  -8.462 1.00 . A A .  45 GLN HB3  1 1 
        1   708 1 1 45 GLN HE21 H  -10.804  -1.023 -12.409 1.00 . A A .  45 GLN HE21 1 1 
        1   709 1 1 45 GLN HE22 H  -10.099  -2.399 -11.594 1.00 . A A .  45 GLN HE22 1 1 
        1   710 1 1 45 GLN HG2  H  -13.132  -0.323 -11.044 1.00 . A A .  45 GLN HG2  1 1 
        1   711 1 1 45 GLN HG3  H  -11.763   0.792 -11.135 1.00 . A A .  45 GLN HG3  1 1 
        1   712 1 1 45 GLN N    N  -13.878   2.498 -10.195 1.00 . A A .  45 GLN N    1 1 
        1   713 1 1 45 GLN NE2  N  -10.667  -1.538 -11.556 1.00 . A A .  45 GLN NE2  1 1 
        1   714 1 1 45 GLN O    O  -15.602   2.434  -7.880 1.00 . A A .  45 GLN O    1 1 
        1   715 1 1 45 GLN OE1  O  -11.162  -1.830  -9.389 1.00 . A A .  45 GLN OE1  1 1 
        1   716 1 1 46 LEU C    C  -15.719   1.762  -5.173 1.00 . A A .  46 LEU C    1 1 
        1   717 1 1 46 LEU CA   C  -14.199   1.809  -5.425 1.00 . A A .  46 LEU CA   1 1 
        1   718 1 1 46 LEU CB   C  -13.576   3.126  -4.934 1.00 . A A .  46 LEU CB   1 1 
        1   719 1 1 46 LEU CD1  C  -11.678   2.142  -3.569 1.00 . A A .  46 LEU CD1  1 1 
        1   720 1 1 46 LEU CD2  C  -11.195   2.798  -5.935 1.00 . A A .  46 LEU CD2  1 1 
        1   721 1 1 46 LEU CG   C  -12.056   3.098  -4.699 1.00 . A A .  46 LEU CG   1 1 
        1   722 1 1 46 LEU H    H  -12.910   1.153  -6.965 1.00 . A A .  46 LEU H    1 1 
        1   723 1 1 46 LEU HA   H  -13.787   0.999  -4.826 1.00 . A A .  46 LEU HA   1 1 
        1   724 1 1 46 LEU HB2  H  -13.820   3.916  -5.644 1.00 . A A .  46 LEU HB2  1 1 
        1   725 1 1 46 LEU HB3  H  -14.025   3.395  -3.977 1.00 . A A .  46 LEU HB3  1 1 
        1   726 1 1 46 LEU HD11 H  -11.819   1.101  -3.855 1.00 . A A .  46 LEU HD11 1 1 
        1   727 1 1 46 LEU HD12 H  -10.634   2.295  -3.323 1.00 . A A .  46 LEU HD12 1 1 
        1   728 1 1 46 LEU HD13 H  -12.276   2.372  -2.691 1.00 . A A .  46 LEU HD13 1 1 
        1   729 1 1 46 LEU HD21 H  -11.553   3.360  -6.797 1.00 . A A .  46 LEU HD21 1 1 
        1   730 1 1 46 LEU HD22 H  -10.163   3.087  -5.732 1.00 . A A .  46 LEU HD22 1 1 
        1   731 1 1 46 LEU HD23 H  -11.202   1.734  -6.165 1.00 . A A .  46 LEU HD23 1 1 
        1   732 1 1 46 LEU HG   H  -11.800   4.095  -4.349 1.00 . A A .  46 LEU HG   1 1 
        1   733 1 1 46 LEU N    N  -13.810   1.575  -6.816 1.00 . A A .  46 LEU N    1 1 
        1   734 1 1 46 LEU O    O  -16.292   2.732  -4.677 1.00 . A A .  46 LEU O    1 1 
        1   735 1 1 47 PRO C    C  -18.167   0.466  -3.762 1.00 . A A .  47 PRO C    1 1 
        1   736 1 1 47 PRO CA   C  -17.814   0.497  -5.248 1.00 . A A .  47 PRO CA   1 1 
        1   737 1 1 47 PRO CB   C  -18.220  -0.802  -5.946 1.00 . A A .  47 PRO CB   1 1 
        1   738 1 1 47 PRO CD   C  -15.843  -0.580  -6.040 1.00 . A A .  47 PRO CD   1 1 
        1   739 1 1 47 PRO CG   C  -16.942  -1.634  -5.910 1.00 . A A .  47 PRO CG   1 1 
        1   740 1 1 47 PRO HA   H  -18.342   1.329  -5.717 1.00 . A A .  47 PRO HA   1 1 
        1   741 1 1 47 PRO HB2  H  -19.055  -1.305  -5.456 1.00 . A A .  47 PRO HB2  1 1 
        1   742 1 1 47 PRO HB3  H  -18.473  -0.585  -6.985 1.00 . A A .  47 PRO HB3  1 1 
        1   743 1 1 47 PRO HD2  H  -14.935  -0.900  -5.532 1.00 . A A .  47 PRO HD2  1 1 
        1   744 1 1 47 PRO HD3  H  -15.652  -0.417  -7.099 1.00 . A A .  47 PRO HD3  1 1 
        1   745 1 1 47 PRO HG2  H  -16.854  -2.153  -4.954 1.00 . A A .  47 PRO HG2  1 1 
        1   746 1 1 47 PRO HG3  H  -16.926  -2.347  -6.731 1.00 . A A .  47 PRO HG3  1 1 
        1   747 1 1 47 PRO N    N  -16.387   0.633  -5.461 1.00 . A A .  47 PRO N    1 1 
        1   748 1 1 47 PRO O    O  -19.172   1.068  -3.385 1.00 . A A .  47 PRO O    1 1 
        1   749 1 1 48 HIS C    C  -16.756  -0.016  -0.526 1.00 . A A .  48 HIS C    1 1 
        1   750 1 1 48 HIS CA   C  -17.795  -0.486  -1.542 1.00 . A A .  48 HIS CA   1 1 
        1   751 1 1 48 HIS CB   C  -18.213  -1.945  -1.329 1.00 . A A .  48 HIS CB   1 1 
        1   752 1 1 48 HIS CD2  C  -18.644  -2.500   1.137 1.00 . A A .  48 HIS CD2  1 1 
        1   753 1 1 48 HIS CE1  C  -20.650  -1.635   1.359 1.00 . A A .  48 HIS CE1  1 1 
        1   754 1 1 48 HIS CG   C  -19.070  -2.090  -0.097 1.00 . A A .  48 HIS CG   1 1 
        1   755 1 1 48 HIS H    H  -16.553  -0.726  -3.259 1.00 . A A .  48 HIS H    1 1 
        1   756 1 1 48 HIS HA   H  -18.674   0.118  -1.318 1.00 . A A .  48 HIS HA   1 1 
        1   757 1 1 48 HIS HB2  H  -18.806  -2.276  -2.183 1.00 . A A .  48 HIS HB2  1 1 
        1   758 1 1 48 HIS HB3  H  -17.328  -2.579  -1.256 1.00 . A A .  48 HIS HB3  1 1 
        1   759 1 1 48 HIS HD1  H  -20.877  -1.113  -0.668 1.00 . A A .  48 HIS HD1  1 1 
        1   760 1 1 48 HIS HD2  H  -17.663  -2.885   1.374 1.00 . A A .  48 HIS HD2  1 1 
        1   761 1 1 48 HIS HE1  H  -21.571  -1.267   1.788 1.00 . A A .  48 HIS HE1  1 1 
        1   762 1 1 48 HIS N    N  -17.401  -0.259  -2.929 1.00 . A A .  48 HIS N    1 1 
        1   763 1 1 48 HIS ND1  N  -20.326  -1.545   0.059 1.00 . A A .  48 HIS ND1  1 1 
        1   764 1 1 48 HIS NE2  N  -19.652  -2.196   2.063 1.00 . A A .  48 HIS NE2  1 1 
        1   765 1 1 48 HIS O    O  -17.121   0.214   0.626 1.00 . A A .  48 HIS O    1 1 
        1   766 1 1 49 LEU C    C  -14.799   2.207   0.251 1.00 . A A .  49 LEU C    1 1 
        1   767 1 1 49 LEU CA   C  -14.476   0.737  -0.059 1.00 . A A .  49 LEU CA   1 1 
        1   768 1 1 49 LEU CB   C  -13.082   0.528  -0.690 1.00 . A A .  49 LEU CB   1 1 
        1   769 1 1 49 LEU CD1  C  -13.007  -1.856   0.239 1.00 . A A .  49 LEU CD1  1 1 
        1   770 1 1 49 LEU CD2  C  -10.974  -0.819  -0.787 1.00 . A A .  49 LEU CD2  1 1 
        1   771 1 1 49 LEU CG   C  -12.248  -0.541   0.017 1.00 . A A .  49 LEU CG   1 1 
        1   772 1 1 49 LEU H    H  -15.201  -0.223  -1.836 1.00 . A A .  49 LEU H    1 1 
        1   773 1 1 49 LEU HA   H  -14.505   0.238   0.909 1.00 . A A .  49 LEU HA   1 1 
        1   774 1 1 49 LEU HB2  H  -13.189   0.281  -1.746 1.00 . A A .  49 LEU HB2  1 1 
        1   775 1 1 49 LEU HB3  H  -12.469   1.423  -0.610 1.00 . A A .  49 LEU HB3  1 1 
        1   776 1 1 49 LEU HD11 H  -13.590  -2.106  -0.651 1.00 . A A .  49 LEU HD11 1 1 
        1   777 1 1 49 LEU HD12 H  -12.305  -2.666   0.440 1.00 . A A .  49 LEU HD12 1 1 
        1   778 1 1 49 LEU HD13 H  -13.662  -1.765   1.103 1.00 . A A .  49 LEU HD13 1 1 
        1   779 1 1 49 LEU HD21 H  -10.976  -0.277  -1.736 1.00 . A A .  49 LEU HD21 1 1 
        1   780 1 1 49 LEU HD22 H  -10.134  -0.502  -0.186 1.00 . A A .  49 LEU HD22 1 1 
        1   781 1 1 49 LEU HD23 H  -10.821  -1.875  -0.987 1.00 . A A .  49 LEU HD23 1 1 
        1   782 1 1 49 LEU HG   H  -11.954  -0.079   0.966 1.00 . A A .  49 LEU HG   1 1 
        1   783 1 1 49 LEU N    N  -15.490   0.145  -0.924 1.00 . A A .  49 LEU N    1 1 
        1   784 1 1 49 LEU O    O  -15.556   2.517   1.172 1.00 . A A .  49 LEU O    1 1 
        1   785 1 1 50 LEU C    C  -15.380   5.257  -0.598 1.00 . A A .  50 LEU C    1 1 
        1   786 1 1 50 LEU CA   C  -14.148   4.533  -0.073 1.00 . A A .  50 LEU CA   1 1 
        1   787 1 1 50 LEU CB   C  -12.820   5.151  -0.523 1.00 . A A .  50 LEU CB   1 1 
        1   788 1 1 50 LEU CD1  C  -10.335   4.999  -0.418 1.00 . A A .  50 LEU CD1  1 1 
        1   789 1 1 50 LEU CD2  C  -11.601   5.179   1.709 1.00 . A A .  50 LEU CD2  1 1 
        1   790 1 1 50 LEU CG   C  -11.632   4.595   0.289 1.00 . A A .  50 LEU CG   1 1 
        1   791 1 1 50 LEU H    H  -13.665   2.867  -1.292 1.00 . A A .  50 LEU H    1 1 
        1   792 1 1 50 LEU HA   H  -14.191   4.606   1.013 1.00 . A A .  50 LEU HA   1 1 
        1   793 1 1 50 LEU HB2  H  -12.679   4.941  -1.584 1.00 . A A .  50 LEU HB2  1 1 
        1   794 1 1 50 LEU HB3  H  -12.861   6.234  -0.393 1.00 . A A .  50 LEU HB3  1 1 
        1   795 1 1 50 LEU HD11 H  -10.298   4.549  -1.410 1.00 . A A .  50 LEU HD11 1 1 
        1   796 1 1 50 LEU HD12 H  -10.289   6.084  -0.516 1.00 . A A .  50 LEU HD12 1 1 
        1   797 1 1 50 LEU HD13 H   -9.478   4.661   0.163 1.00 . A A .  50 LEU HD13 1 1 
        1   798 1 1 50 LEU HD21 H  -10.662   4.914   2.196 1.00 . A A .  50 LEU HD21 1 1 
        1   799 1 1 50 LEU HD22 H  -11.675   6.266   1.675 1.00 . A A .  50 LEU HD22 1 1 
        1   800 1 1 50 LEU HD23 H  -12.418   4.782   2.311 1.00 . A A .  50 LEU HD23 1 1 
        1   801 1 1 50 LEU HG   H  -11.679   3.500   0.361 1.00 . A A .  50 LEU HG   1 1 
        1   802 1 1 50 LEU N    N  -14.198   3.141  -0.483 1.00 . A A .  50 LEU N    1 1 
        1   803 1 1 50 LEU O    O  -15.306   6.071  -1.517 1.00 . A A .  50 LEU O    1 1 
        1   804 1 1 51 LYS C    C  -17.604   7.140   0.090 1.00 . A A .  51 LYS C    1 1 
        1   805 1 1 51 LYS CA   C  -17.767   5.644  -0.203 1.00 . A A .  51 LYS CA   1 1 
        1   806 1 1 51 LYS CB   C  -18.817   4.947   0.662 1.00 . A A .  51 LYS CB   1 1 
        1   807 1 1 51 LYS CD   C  -21.082   4.839   1.675 1.00 . A A .  51 LYS CD   1 1 
        1   808 1 1 51 LYS CE   C  -21.842   3.821   0.808 1.00 . A A .  51 LYS CE   1 1 
        1   809 1 1 51 LYS CG   C  -20.113   5.725   0.886 1.00 . A A .  51 LYS CG   1 1 
        1   810 1 1 51 LYS H    H  -16.518   4.221   0.726 1.00 . A A .  51 LYS H    1 1 
        1   811 1 1 51 LYS HA   H  -18.044   5.527  -1.252 1.00 . A A .  51 LYS HA   1 1 
        1   812 1 1 51 LYS HB2  H  -19.033   4.007   0.159 1.00 . A A .  51 LYS HB2  1 1 
        1   813 1 1 51 LYS HB3  H  -18.382   4.736   1.641 1.00 . A A .  51 LYS HB3  1 1 
        1   814 1 1 51 LYS HD2  H  -20.522   4.298   2.442 1.00 . A A .  51 LYS HD2  1 1 
        1   815 1 1 51 LYS HD3  H  -21.770   5.492   2.199 1.00 . A A .  51 LYS HD3  1 1 
        1   816 1 1 51 LYS HE2  H  -21.138   3.206   0.245 1.00 . A A .  51 LYS HE2  1 1 
        1   817 1 1 51 LYS HE3  H  -22.397   3.161   1.475 1.00 . A A .  51 LYS HE3  1 1 
        1   818 1 1 51 LYS HG2  H  -19.885   6.603   1.496 1.00 . A A .  51 LYS HG2  1 1 
        1   819 1 1 51 LYS HG3  H  -20.540   6.056  -0.058 1.00 . A A .  51 LYS HG3  1 1 
        1   820 1 1 51 LYS HZ1  H  -23.294   3.754  -0.642 1.00 . A A .  51 LYS HZ1  1 1 
        1   821 1 1 51 LYS HZ2  H  -23.453   5.033   0.378 1.00 . A A .  51 LYS HZ2  1 1 
        1   822 1 1 51 LYS HZ3  H  -22.292   5.042  -0.790 1.00 . A A .  51 LYS HZ3  1 1 
        1   823 1 1 51 LYS N    N  -16.525   4.941   0.009 1.00 . A A .  51 LYS N    1 1 
        1   824 1 1 51 LYS NZ   N  -22.789   4.463  -0.128 1.00 . A A .  51 LYS NZ   1 1 
        1   825 1 1 51 LYS O    O  -16.709   7.559   0.820 1.00 . A A .  51 LYS O    1 1 
        1   826 1 1 52 ASP C    C  -17.038   9.550  -1.624 1.00 . A A .  52 ASP C    1 1 
        1   827 1 1 52 ASP CA   C  -18.309   9.335  -0.807 1.00 . A A .  52 ASP CA   1 1 
        1   828 1 1 52 ASP CB   C  -18.423  10.254   0.410 1.00 . A A .  52 ASP CB   1 1 
        1   829 1 1 52 ASP CG   C  -18.398  11.712  -0.042 1.00 . A A .  52 ASP CG   1 1 
        1   830 1 1 52 ASP H    H  -19.180   7.461  -1.097 1.00 . A A .  52 ASP H    1 1 
        1   831 1 1 52 ASP HA   H  -19.149   9.595  -1.453 1.00 . A A .  52 ASP HA   1 1 
        1   832 1 1 52 ASP HB2  H  -19.357  10.067   0.937 1.00 . A A .  52 ASP HB2  1 1 
        1   833 1 1 52 ASP HB3  H  -17.586  10.082   1.088 1.00 . A A .  52 ASP HB3  1 1 
        1   834 1 1 52 ASP N    N  -18.488   7.922  -0.531 1.00 . A A .  52 ASP N    1 1 
        1   835 1 1 52 ASP O    O  -16.080  10.214  -1.228 1.00 . A A .  52 ASP O    1 1 
        1   836 1 1 52 ASP OD1  O  -18.448  11.948  -1.274 1.00 . A A .  52 ASP OD1  1 1 
        1   837 1 1 52 ASP OD2  O  -18.310  12.582   0.847 1.00 . A A .  52 ASP OD2  1 1 
        1   838 1 1 53 VAL C    C  -16.477  10.831  -4.409 1.00 . A A .  53 VAL C    1 1 
        1   839 1 1 53 VAL CA   C  -16.230   9.385  -3.935 1.00 . A A .  53 VAL CA   1 1 
        1   840 1 1 53 VAL CB   C  -16.398   8.362  -5.074 1.00 . A A .  53 VAL CB   1 1 
        1   841 1 1 53 VAL CG1  C  -16.112   6.938  -4.572 1.00 . A A .  53 VAL CG1  1 1 
        1   842 1 1 53 VAL CG2  C  -17.792   8.399  -5.715 1.00 . A A .  53 VAL CG2  1 1 
        1   843 1 1 53 VAL H    H  -17.885   8.404  -3.035 1.00 . A A .  53 VAL H    1 1 
        1   844 1 1 53 VAL HA   H  -15.199   9.328  -3.581 1.00 . A A .  53 VAL HA   1 1 
        1   845 1 1 53 VAL HB   H  -15.671   8.600  -5.851 1.00 . A A .  53 VAL HB   1 1 
        1   846 1 1 53 VAL HG11 H  -16.861   6.620  -3.846 1.00 . A A .  53 VAL HG11 1 1 
        1   847 1 1 53 VAL HG12 H  -16.133   6.240  -5.408 1.00 . A A .  53 VAL HG12 1 1 
        1   848 1 1 53 VAL HG13 H  -15.129   6.897  -4.104 1.00 . A A .  53 VAL HG13 1 1 
        1   849 1 1 53 VAL HG21 H  -18.564   8.152  -4.986 1.00 . A A .  53 VAL HG21 1 1 
        1   850 1 1 53 VAL HG22 H  -17.994   9.386  -6.131 1.00 . A A .  53 VAL HG22 1 1 
        1   851 1 1 53 VAL HG23 H  -17.833   7.670  -6.526 1.00 . A A .  53 VAL HG23 1 1 
        1   852 1 1 53 VAL N    N  -17.112   9.023  -2.842 1.00 . A A .  53 VAL N    1 1 
        1   853 1 1 53 VAL O    O  -15.771  11.302  -5.300 1.00 . A A .  53 VAL O    1 1 
        1   854 1 1 54 GLY C    C  -16.660  13.787  -3.507 1.00 . A A .  54 GLY C    1 1 
        1   855 1 1 54 GLY CA   C  -17.723  12.934  -4.183 1.00 . A A .  54 GLY CA   1 1 
        1   856 1 1 54 GLY H    H  -17.940  11.229  -3.006 1.00 . A A .  54 GLY H    1 1 
        1   857 1 1 54 GLY HA2  H  -17.699  13.081  -5.264 1.00 . A A .  54 GLY HA2  1 1 
        1   858 1 1 54 GLY HA3  H  -18.706  13.219  -3.808 1.00 . A A .  54 GLY HA3  1 1 
        1   859 1 1 54 GLY N    N  -17.467  11.546  -3.850 1.00 . A A .  54 GLY N    1 1 
        1   860 1 1 54 GLY O    O  -15.916  14.499  -4.182 1.00 . A A .  54 GLY O    1 1 
        1   861 1 1 55 SER C    C  -14.158  13.578  -1.565 1.00 . A A .  55 SER C    1 1 
        1   862 1 1 55 SER CA   C  -15.508  14.283  -1.364 1.00 . A A .  55 SER CA   1 1 
        1   863 1 1 55 SER CB   C  -15.944  14.282   0.108 1.00 . A A .  55 SER CB   1 1 
        1   864 1 1 55 SER H    H  -17.205  13.025  -1.725 1.00 . A A .  55 SER H    1 1 
        1   865 1 1 55 SER HA   H  -15.401  15.322  -1.684 1.00 . A A .  55 SER HA   1 1 
        1   866 1 1 55 SER HB2  H  -16.959  14.674   0.199 1.00 . A A .  55 SER HB2  1 1 
        1   867 1 1 55 SER HB3  H  -15.941  13.258   0.483 1.00 . A A .  55 SER HB3  1 1 
        1   868 1 1 55 SER HG   H  -15.331  15.991   0.836 1.00 . A A .  55 SER HG   1 1 
        1   869 1 1 55 SER N    N  -16.542  13.656  -2.182 1.00 . A A .  55 SER N    1 1 
        1   870 1 1 55 SER O    O  -13.473  13.196  -0.613 1.00 . A A .  55 SER O    1 1 
        1   871 1 1 55 SER OG   O  -15.065  15.069   0.894 1.00 . A A .  55 SER OG   1 1 
        1   872 1 1 56 LEU C    C  -11.446  14.105  -2.931 1.00 . A A .  56 LEU C    1 1 
        1   873 1 1 56 LEU CA   C  -12.435  12.987  -3.217 1.00 . A A .  56 LEU CA   1 1 
        1   874 1 1 56 LEU CB   C  -12.505  12.686  -4.716 1.00 . A A .  56 LEU CB   1 1 
        1   875 1 1 56 LEU CD1  C  -10.267  13.431  -5.770 1.00 . A A .  56 LEU CD1  1 1 
        1   876 1 1 56 LEU CD2  C  -10.468  11.250  -4.524 1.00 . A A .  56 LEU CD2  1 1 
        1   877 1 1 56 LEU CG   C  -11.195  12.268  -5.394 1.00 . A A .  56 LEU CG   1 1 
        1   878 1 1 56 LEU H    H  -14.339  13.768  -3.569 1.00 . A A .  56 LEU H    1 1 
        1   879 1 1 56 LEU HA   H  -12.171  12.090  -2.654 1.00 . A A .  56 LEU HA   1 1 
        1   880 1 1 56 LEU HB2  H  -13.226  11.879  -4.854 1.00 . A A .  56 LEU HB2  1 1 
        1   881 1 1 56 LEU HB3  H  -12.887  13.572  -5.211 1.00 . A A .  56 LEU HB3  1 1 
        1   882 1 1 56 LEU HD11 H   -9.764  13.836  -4.897 1.00 . A A .  56 LEU HD11 1 1 
        1   883 1 1 56 LEU HD12 H   -9.505  13.067  -6.456 1.00 . A A .  56 LEU HD12 1 1 
        1   884 1 1 56 LEU HD13 H  -10.824  14.227  -6.261 1.00 . A A .  56 LEU HD13 1 1 
        1   885 1 1 56 LEU HD21 H  -11.175  10.485  -4.206 1.00 . A A .  56 LEU HD21 1 1 
        1   886 1 1 56 LEU HD22 H   -9.663  10.803  -5.096 1.00 . A A .  56 LEU HD22 1 1 
        1   887 1 1 56 LEU HD23 H  -10.044  11.733  -3.648 1.00 . A A .  56 LEU HD23 1 1 
        1   888 1 1 56 LEU HG   H  -11.473  11.783  -6.328 1.00 . A A .  56 LEU HG   1 1 
        1   889 1 1 56 LEU N    N  -13.748  13.431  -2.822 1.00 . A A .  56 LEU N    1 1 
        1   890 1 1 56 LEU O    O  -10.369  13.866  -2.406 1.00 . A A .  56 LEU O    1 1 
        1   891 1 1 57 ASP C    C  -10.182  16.710  -2.067 1.00 . A A .  57 ASP C    1 1 
        1   892 1 1 57 ASP CA   C  -10.883  16.459  -3.414 1.00 . A A .  57 ASP CA   1 1 
        1   893 1 1 57 ASP CB   C  -11.655  17.671  -3.974 1.00 . A A .  57 ASP CB   1 1 
        1   894 1 1 57 ASP CG   C  -12.617  17.258  -5.091 1.00 . A A .  57 ASP CG   1 1 
        1   895 1 1 57 ASP H    H  -12.729  15.474  -3.698 1.00 . A A .  57 ASP H    1 1 
        1   896 1 1 57 ASP HA   H  -10.131  16.196  -4.156 1.00 . A A .  57 ASP HA   1 1 
        1   897 1 1 57 ASP HB2  H  -12.245  18.125  -3.178 1.00 . A A .  57 ASP HB2  1 1 
        1   898 1 1 57 ASP HB3  H  -10.950  18.411  -4.353 1.00 . A A .  57 ASP HB3  1 1 
        1   899 1 1 57 ASP N    N  -11.800  15.332  -3.303 1.00 . A A .  57 ASP N    1 1 
        1   900 1 1 57 ASP O    O   -8.980  16.973  -2.001 1.00 . A A .  57 ASP O    1 1 
        1   901 1 1 57 ASP OD1  O  -13.629  16.605  -4.749 1.00 . A A .  57 ASP OD1  1 1 
        1   902 1 1 57 ASP OD2  O  -12.342  17.463  -6.294 1.00 . A A .  57 ASP OD2  1 1 
        1   903 1 1 58 GLU C    C   -9.318  15.415   0.521 1.00 . A A .  58 GLU C    1 1 
        1   904 1 1 58 GLU CA   C  -10.409  16.485   0.383 1.00 . A A .  58 GLU CA   1 1 
        1   905 1 1 58 GLU CB   C  -11.578  16.204   1.336 1.00 . A A .  58 GLU CB   1 1 
        1   906 1 1 58 GLU CD   C  -12.292  15.669   3.681 1.00 . A A .  58 GLU CD   1 1 
        1   907 1 1 58 GLU CG   C  -11.114  16.011   2.784 1.00 . A A .  58 GLU CG   1 1 
        1   908 1 1 58 GLU H    H  -11.909  16.338  -1.119 1.00 . A A .  58 GLU H    1 1 
        1   909 1 1 58 GLU HA   H   -9.963  17.447   0.638 1.00 . A A .  58 GLU HA   1 1 
        1   910 1 1 58 GLU HB2  H  -12.283  17.037   1.310 1.00 . A A .  58 GLU HB2  1 1 
        1   911 1 1 58 GLU HB3  H  -12.105  15.302   1.022 1.00 . A A .  58 GLU HB3  1 1 
        1   912 1 1 58 GLU HG2  H  -10.401  15.190   2.854 1.00 . A A .  58 GLU HG2  1 1 
        1   913 1 1 58 GLU HG3  H  -10.637  16.922   3.144 1.00 . A A .  58 GLU HG3  1 1 
        1   914 1 1 58 GLU N    N  -10.933  16.547  -0.975 1.00 . A A .  58 GLU N    1 1 
        1   915 1 1 58 GLU O    O   -8.213  15.706   0.988 1.00 . A A .  58 GLU O    1 1 
        1   916 1 1 58 GLU OE1  O  -12.744  14.506   3.579 1.00 . A A .  58 GLU OE1  1 1 
        1   917 1 1 58 GLU OE2  O  -12.726  16.573   4.422 1.00 . A A .  58 GLU OE2  1 1 
        1   918 1 1 59 LYS C    C   -7.455  13.470  -0.595 1.00 . A A .  59 LYS C    1 1 
        1   919 1 1 59 LYS CA   C   -8.683  13.072   0.219 1.00 . A A .  59 LYS CA   1 1 
        1   920 1 1 59 LYS CB   C   -9.273  11.732  -0.276 1.00 . A A .  59 LYS CB   1 1 
        1   921 1 1 59 LYS CD   C  -11.342  10.911   1.054 1.00 . A A .  59 LYS CD   1 1 
        1   922 1 1 59 LYS CE   C  -11.675  12.077   2.003 1.00 . A A .  59 LYS CE   1 1 
        1   923 1 1 59 LYS CG   C   -9.829  10.790   0.810 1.00 . A A .  59 LYS CG   1 1 
        1   924 1 1 59 LYS H    H  -10.477  14.032  -0.394 1.00 . A A .  59 LYS H    1 1 
        1   925 1 1 59 LYS HA   H   -8.365  12.955   1.256 1.00 . A A .  59 LYS HA   1 1 
        1   926 1 1 59 LYS HB2  H  -10.019  11.883  -1.052 1.00 . A A .  59 LYS HB2  1 1 
        1   927 1 1 59 LYS HB3  H   -8.449  11.185  -0.737 1.00 . A A .  59 LYS HB3  1 1 
        1   928 1 1 59 LYS HD2  H  -11.843  11.018   0.090 1.00 . A A .  59 LYS HD2  1 1 
        1   929 1 1 59 LYS HD3  H  -11.681   9.968   1.498 1.00 . A A .  59 LYS HD3  1 1 
        1   930 1 1 59 LYS HE2  H  -11.412  11.807   3.028 1.00 . A A .  59 LYS HE2  1 1 
        1   931 1 1 59 LYS HE3  H  -11.089  12.952   1.738 1.00 . A A .  59 LYS HE3  1 1 
        1   932 1 1 59 LYS HG2  H   -9.661   9.774   0.445 1.00 . A A .  59 LYS HG2  1 1 
        1   933 1 1 59 LYS HG3  H   -9.271  10.889   1.743 1.00 . A A .  59 LYS HG3  1 1 
        1   934 1 1 59 LYS HZ1  H  -13.718  11.756   2.252 1.00 . A A .  59 LYS HZ1  1 1 
        1   935 1 1 59 LYS HZ2  H  -13.202  13.287   2.591 1.00 . A A .  59 LYS HZ2  1 1 
        1   936 1 1 59 LYS HZ3  H  -13.346  12.813   1.029 1.00 . A A .  59 LYS HZ3  1 1 
        1   937 1 1 59 LYS N    N   -9.634  14.170   0.148 1.00 . A A .  59 LYS N    1 1 
        1   938 1 1 59 LYS NZ   N  -13.093  12.490   1.959 1.00 . A A .  59 LYS NZ   1 1 
        1   939 1 1 59 LYS O    O   -6.351  13.433  -0.069 1.00 . A A .  59 LYS O    1 1 
        1   940 1 1 60 MET C    C   -5.627  15.314  -1.955 1.00 . A A .  60 MET C    1 1 
        1   941 1 1 60 MET CA   C   -6.553  14.352  -2.706 1.00 . A A .  60 MET CA   1 1 
        1   942 1 1 60 MET CB   C   -7.120  14.929  -4.014 1.00 . A A .  60 MET CB   1 1 
        1   943 1 1 60 MET CE   C   -4.558  17.987  -5.359 1.00 . A A .  60 MET CE   1 1 
        1   944 1 1 60 MET CG   C   -6.087  15.738  -4.805 1.00 . A A .  60 MET CG   1 1 
        1   945 1 1 60 MET H    H   -8.594  13.973  -2.172 1.00 . A A .  60 MET H    1 1 
        1   946 1 1 60 MET HA   H   -5.958  13.477  -2.972 1.00 . A A .  60 MET HA   1 1 
        1   947 1 1 60 MET HB2  H   -7.448  14.090  -4.629 1.00 . A A .  60 MET HB2  1 1 
        1   948 1 1 60 MET HB3  H   -7.975  15.568  -3.816 1.00 . A A .  60 MET HB3  1 1 
        1   949 1 1 60 MET HE1  H   -4.697  17.753  -6.413 1.00 . A A .  60 MET HE1  1 1 
        1   950 1 1 60 MET HE2  H   -4.394  19.058  -5.241 1.00 . A A .  60 MET HE2  1 1 
        1   951 1 1 60 MET HE3  H   -3.697  17.447  -4.966 1.00 . A A .  60 MET HE3  1 1 
        1   952 1 1 60 MET HG2  H   -5.109  15.314  -4.607 1.00 . A A .  60 MET HG2  1 1 
        1   953 1 1 60 MET HG3  H   -6.297  15.639  -5.870 1.00 . A A .  60 MET HG3  1 1 
        1   954 1 1 60 MET N    N   -7.639  13.903  -1.843 1.00 . A A .  60 MET N    1 1 
        1   955 1 1 60 MET O    O   -4.428  15.060  -1.870 1.00 . A A .  60 MET O    1 1 
        1   956 1 1 60 MET SD   S   -6.033  17.513  -4.434 1.00 . A A .  60 MET SD   1 1 
        1   957 1 1 61 LYS C    C   -4.660  16.675   0.597 1.00 . A A .  61 LYS C    1 1 
        1   958 1 1 61 LYS CA   C   -5.383  17.328  -0.590 1.00 . A A .  61 LYS CA   1 1 
        1   959 1 1 61 LYS CB   C   -6.275  18.468  -0.091 1.00 . A A .  61 LYS CB   1 1 
        1   960 1 1 61 LYS CD   C   -7.260  20.743  -0.708 1.00 . A A .  61 LYS CD   1 1 
        1   961 1 1 61 LYS CE   C   -8.489  20.599   0.206 1.00 . A A .  61 LYS CE   1 1 
        1   962 1 1 61 LYS CG   C   -6.701  19.408  -1.223 1.00 . A A .  61 LYS CG   1 1 
        1   963 1 1 61 LYS H    H   -7.176  16.537  -1.482 1.00 . A A .  61 LYS H    1 1 
        1   964 1 1 61 LYS HA   H   -4.613  17.741  -1.243 1.00 . A A .  61 LYS HA   1 1 
        1   965 1 1 61 LYS HB2  H   -7.150  18.027   0.383 1.00 . A A .  61 LYS HB2  1 1 
        1   966 1 1 61 LYS HB3  H   -5.712  19.046   0.641 1.00 . A A .  61 LYS HB3  1 1 
        1   967 1 1 61 LYS HD2  H   -6.468  21.308  -0.211 1.00 . A A .  61 LYS HD2  1 1 
        1   968 1 1 61 LYS HD3  H   -7.562  21.316  -1.588 1.00 . A A .  61 LYS HD3  1 1 
        1   969 1 1 61 LYS HE2  H   -9.014  21.556   0.218 1.00 . A A .  61 LYS HE2  1 1 
        1   970 1 1 61 LYS HE3  H   -9.164  19.846  -0.206 1.00 . A A .  61 LYS HE3  1 1 
        1   971 1 1 61 LYS HG2  H   -5.830  19.631  -1.844 1.00 . A A .  61 LYS HG2  1 1 
        1   972 1 1 61 LYS HG3  H   -7.438  18.913  -1.857 1.00 . A A .  61 LYS HG3  1 1 
        1   973 1 1 61 LYS HZ1  H   -7.525  20.961   1.990 1.00 . A A .  61 LYS HZ1  1 1 
        1   974 1 1 61 LYS HZ2  H   -8.977  20.209   2.166 1.00 . A A .  61 LYS HZ2  1 1 
        1   975 1 1 61 LYS HZ3  H   -7.676  19.362   1.646 1.00 . A A .  61 LYS HZ3  1 1 
        1   976 1 1 61 LYS N    N   -6.178  16.378  -1.364 1.00 . A A .  61 LYS N    1 1 
        1   977 1 1 61 LYS NZ   N   -8.139  20.258   1.603 1.00 . A A .  61 LYS NZ   1 1 
        1   978 1 1 61 LYS O    O   -3.652  17.207   1.063 1.00 . A A .  61 LYS O    1 1 
        1   979 1 1 62 SER C    C   -3.460  13.914   1.730 1.00 . A A .  62 SER C    1 1 
        1   980 1 1 62 SER CA   C   -4.600  14.821   2.219 1.00 . A A .  62 SER CA   1 1 
        1   981 1 1 62 SER CB   C   -5.685  14.023   2.953 1.00 . A A .  62 SER CB   1 1 
        1   982 1 1 62 SER H    H   -6.038  15.195   0.697 1.00 . A A .  62 SER H    1 1 
        1   983 1 1 62 SER HA   H   -4.185  15.531   2.936 1.00 . A A .  62 SER HA   1 1 
        1   984 1 1 62 SER HB2  H   -6.012  13.172   2.356 1.00 . A A .  62 SER HB2  1 1 
        1   985 1 1 62 SER HB3  H   -5.268  13.639   3.885 1.00 . A A .  62 SER HB3  1 1 
        1   986 1 1 62 SER HG   H   -7.198  15.164   2.424 1.00 . A A .  62 SER HG   1 1 
        1   987 1 1 62 SER N    N   -5.194  15.570   1.120 1.00 . A A .  62 SER N    1 1 
        1   988 1 1 62 SER O    O   -2.385  13.907   2.326 1.00 . A A .  62 SER O    1 1 
        1   989 1 1 62 SER OG   O   -6.795  14.853   3.247 1.00 . A A .  62 SER OG   1 1 
        1   990 1 1 63 LEU C    C   -1.496  13.144  -0.412 1.00 . A A .  63 LEU C    1 1 
        1   991 1 1 63 LEU CA   C   -2.643  12.278   0.089 1.00 . A A .  63 LEU CA   1 1 
        1   992 1 1 63 LEU CB   C   -3.143  11.460  -1.109 1.00 . A A .  63 LEU CB   1 1 
        1   993 1 1 63 LEU CD1  C   -5.484  10.695  -0.575 1.00 . A A .  63 LEU CD1  1 1 
        1   994 1 1 63 LEU CD2  C   -4.033   9.309  -1.966 1.00 . A A .  63 LEU CD2  1 1 
        1   995 1 1 63 LEU CG   C   -4.038  10.263  -0.774 1.00 . A A .  63 LEU CG   1 1 
        1   996 1 1 63 LEU H    H   -4.577  13.203   0.192 1.00 . A A .  63 LEU H    1 1 
        1   997 1 1 63 LEU HA   H   -2.263  11.600   0.854 1.00 . A A .  63 LEU HA   1 1 
        1   998 1 1 63 LEU HB2  H   -3.647  12.115  -1.819 1.00 . A A .  63 LEU HB2  1 1 
        1   999 1 1 63 LEU HB3  H   -2.254  11.059  -1.599 1.00 . A A .  63 LEU HB3  1 1 
        1  1000 1 1 63 LEU HD11 H   -5.571  11.211   0.378 1.00 . A A .  63 LEU HD11 1 1 
        1  1001 1 1 63 LEU HD12 H   -5.756  11.343  -1.412 1.00 . A A .  63 LEU HD12 1 1 
        1  1002 1 1 63 LEU HD13 H   -6.143   9.828  -0.556 1.00 . A A .  63 LEU HD13 1 1 
        1  1003 1 1 63 LEU HD21 H   -4.680   8.470  -1.731 1.00 . A A .  63 LEU HD21 1 1 
        1  1004 1 1 63 LEU HD22 H   -4.408   9.833  -2.843 1.00 . A A .  63 LEU HD22 1 1 
        1  1005 1 1 63 LEU HD23 H   -3.031   8.943  -2.176 1.00 . A A .  63 LEU HD23 1 1 
        1  1006 1 1 63 LEU HG   H   -3.680   9.745   0.115 1.00 . A A .  63 LEU HG   1 1 
        1  1007 1 1 63 LEU N    N   -3.682  13.133   0.663 1.00 . A A .  63 LEU N    1 1 
        1  1008 1 1 63 LEU O    O   -0.328  12.857  -0.146 1.00 . A A .  63 LEU O    1 1 
        1  1009 1 1 64 ASP C    C   -0.378  16.004  -0.597 1.00 . A A .  64 ASP C    1 1 
        1  1010 1 1 64 ASP CA   C   -0.868  15.107  -1.729 1.00 . A A .  64 ASP CA   1 1 
        1  1011 1 1 64 ASP CB   C   -1.497  15.906  -2.884 1.00 . A A .  64 ASP CB   1 1 
        1  1012 1 1 64 ASP CG   C   -0.417  16.447  -3.800 1.00 . A A .  64 ASP CG   1 1 
        1  1013 1 1 64 ASP H    H   -2.818  14.378  -1.346 1.00 . A A .  64 ASP H    1 1 
        1  1014 1 1 64 ASP HA   H   -0.028  14.532  -2.123 1.00 . A A .  64 ASP HA   1 1 
        1  1015 1 1 64 ASP HB2  H   -2.126  15.255  -3.484 1.00 . A A .  64 ASP HB2  1 1 
        1  1016 1 1 64 ASP HB3  H   -2.123  16.717  -2.512 1.00 . A A .  64 ASP HB3  1 1 
        1  1017 1 1 64 ASP N    N   -1.836  14.184  -1.176 1.00 . A A .  64 ASP N    1 1 
        1  1018 1 1 64 ASP O    O   -0.749  17.167  -0.525 1.00 . A A .  64 ASP O    1 1 
        1  1019 1 1 64 ASP OD1  O    0.425  15.624  -4.216 1.00 . A A .  64 ASP OD1  1 1 
        1  1020 1 1 64 ASP OD2  O   -0.401  17.660  -4.085 1.00 . A A .  64 ASP OD2  1 1 
        1  1021 1 1 65 VAL C    C    1.453  17.547   1.252 1.00 . A A .  65 VAL C    1 1 
        1  1022 1 1 65 VAL CA   C    0.905  16.136   1.518 1.00 . A A .  65 VAL CA   1 1 
        1  1023 1 1 65 VAL CB   C    1.944  15.263   2.249 1.00 . A A .  65 VAL CB   1 1 
        1  1024 1 1 65 VAL CG1  C    1.306  13.985   2.809 1.00 . A A .  65 VAL CG1  1 1 
        1  1025 1 1 65 VAL CG2  C    3.140  14.885   1.360 1.00 . A A .  65 VAL CG2  1 1 
        1  1026 1 1 65 VAL H    H    0.613  14.464   0.211 1.00 . A A .  65 VAL H    1 1 
        1  1027 1 1 65 VAL HA   H    0.041  16.254   2.175 1.00 . A A .  65 VAL HA   1 1 
        1  1028 1 1 65 VAL HB   H    2.321  15.834   3.099 1.00 . A A .  65 VAL HB   1 1 
        1  1029 1 1 65 VAL HG11 H    0.440  14.238   3.421 1.00 . A A .  65 VAL HG11 1 1 
        1  1030 1 1 65 VAL HG12 H    0.992  13.323   2.004 1.00 . A A .  65 VAL HG12 1 1 
        1  1031 1 1 65 VAL HG13 H    2.032  13.460   3.430 1.00 . A A .  65 VAL HG13 1 1 
        1  1032 1 1 65 VAL HG21 H    3.650  15.781   1.007 1.00 . A A .  65 VAL HG21 1 1 
        1  1033 1 1 65 VAL HG22 H    3.850  14.294   1.939 1.00 . A A .  65 VAL HG22 1 1 
        1  1034 1 1 65 VAL HG23 H    2.818  14.296   0.501 1.00 . A A .  65 VAL HG23 1 1 
        1  1035 1 1 65 VAL N    N    0.444  15.461   0.304 1.00 . A A .  65 VAL N    1 1 
        1  1036 1 1 65 VAL O    O    1.383  18.419   2.114 1.00 . A A .  65 VAL O    1 1 
        1  1037 1 1 66 ASN C    C    1.568  19.928  -1.064 1.00 . A A .  66 ASN C    1 1 
        1  1038 1 1 66 ASN CA   C    2.601  19.012  -0.402 1.00 . A A .  66 ASN CA   1 1 
        1  1039 1 1 66 ASN CB   C    3.784  18.745  -1.351 1.00 . A A .  66 ASN CB   1 1 
        1  1040 1 1 66 ASN CG   C    3.601  17.468  -2.167 1.00 . A A .  66 ASN CG   1 1 
        1  1041 1 1 66 ASN H    H    1.972  16.985  -0.590 1.00 . A A .  66 ASN H    1 1 
        1  1042 1 1 66 ASN HA   H    2.994  19.561   0.456 1.00 . A A .  66 ASN HA   1 1 
        1  1043 1 1 66 ASN HB2  H    3.929  19.589  -2.027 1.00 . A A .  66 ASN HB2  1 1 
        1  1044 1 1 66 ASN HB3  H    4.683  18.645  -0.742 1.00 . A A .  66 ASN HB3  1 1 
        1  1045 1 1 66 ASN HD21 H    5.365  16.684  -1.503 1.00 . A A .  66 ASN HD21 1 1 
        1  1046 1 1 66 ASN HD22 H    4.299  15.597  -2.401 1.00 . A A .  66 ASN HD22 1 1 
        1  1047 1 1 66 ASN N    N    2.021  17.753   0.063 1.00 . A A .  66 ASN N    1 1 
        1  1048 1 1 66 ASN ND2  N    4.531  16.529  -2.045 1.00 . A A .  66 ASN ND2  1 1 
        1  1049 1 1 66 ASN O    O    1.808  21.129  -1.145 1.00 . A A .  66 ASN O    1 1 
        1  1050 1 1 66 ASN OD1  O    2.577  17.256  -2.818 1.00 . A A .  66 ASN OD1  1 1 
        1  1051 1 1 67 GLN C    C    0.042  20.840  -3.460 1.00 . A A .  67 GLN C    1 1 
        1  1052 1 1 67 GLN CA   C   -0.590  20.129  -2.259 1.00 . A A .  67 GLN CA   1 1 
        1  1053 1 1 67 GLN CB   C   -1.417  21.003  -1.299 1.00 . A A .  67 GLN CB   1 1 
        1  1054 1 1 67 GLN CD   C   -3.010  20.742   0.719 1.00 . A A .  67 GLN CD   1 1 
        1  1055 1 1 67 GLN CG   C   -2.225  20.059  -0.391 1.00 . A A .  67 GLN CG   1 1 
        1  1056 1 1 67 GLN H    H    0.277  18.396  -1.432 1.00 . A A .  67 GLN H    1 1 
        1  1057 1 1 67 GLN HA   H   -1.291  19.408  -2.677 1.00 . A A .  67 GLN HA   1 1 
        1  1058 1 1 67 GLN HB2  H   -0.765  21.642  -0.701 1.00 . A A .  67 GLN HB2  1 1 
        1  1059 1 1 67 GLN HB3  H   -2.106  21.629  -1.867 1.00 . A A .  67 GLN HB3  1 1 
        1  1060 1 1 67 GLN HE21 H   -3.301  18.945   1.628 1.00 . A A .  67 GLN HE21 1 1 
        1  1061 1 1 67 GLN HE22 H   -3.893  20.363   2.501 1.00 . A A .  67 GLN HE22 1 1 
        1  1062 1 1 67 GLN HG2  H   -2.921  19.482  -1.000 1.00 . A A .  67 GLN HG2  1 1 
        1  1063 1 1 67 GLN HG3  H   -1.539  19.376   0.103 1.00 . A A .  67 GLN HG3  1 1 
        1  1064 1 1 67 GLN N    N    0.440  19.389  -1.539 1.00 . A A .  67 GLN N    1 1 
        1  1065 1 1 67 GLN NE2  N   -3.457  19.953   1.693 1.00 . A A .  67 GLN NE2  1 1 
        1  1066 1 1 67 GLN O    O   -0.147  22.035  -3.677 1.00 . A A .  67 GLN O    1 1 
        1  1067 1 1 67 GLN OE1  O   -3.229  21.949   0.715 1.00 . A A .  67 GLN OE1  1 1 
        1  1068 1 1 68 ASP C    C    0.451  20.009  -6.679 1.00 . A A .  68 ASP C    1 1 
        1  1069 1 1 68 ASP CA   C    1.376  20.417  -5.521 1.00 . A A .  68 ASP CA   1 1 
        1  1070 1 1 68 ASP CB   C    2.800  19.837  -5.663 1.00 . A A .  68 ASP CB   1 1 
        1  1071 1 1 68 ASP CG   C    2.860  18.319  -5.691 1.00 . A A .  68 ASP CG   1 1 
        1  1072 1 1 68 ASP H    H    0.716  19.050  -4.026 1.00 . A A .  68 ASP H    1 1 
        1  1073 1 1 68 ASP HA   H    1.475  21.503  -5.559 1.00 . A A .  68 ASP HA   1 1 
        1  1074 1 1 68 ASP HB2  H    3.232  20.203  -6.595 1.00 . A A .  68 ASP HB2  1 1 
        1  1075 1 1 68 ASP HB3  H    3.412  20.195  -4.836 1.00 . A A .  68 ASP HB3  1 1 
        1  1076 1 1 68 ASP N    N    0.787  20.048  -4.239 1.00 . A A .  68 ASP N    1 1 
        1  1077 1 1 68 ASP O    O    0.602  20.524  -7.785 1.00 . A A .  68 ASP O    1 1 
        1  1078 1 1 68 ASP OD1  O    1.874  17.651  -6.047 1.00 . A A .  68 ASP OD1  1 1 
        1  1079 1 1 68 ASP OD2  O    3.831  17.686  -5.227 1.00 . A A .  68 ASP OD2  1 1 
        1  1080 1 1 69 SER C    C   -0.837  17.707  -8.486 1.00 . A A .  69 SER C    1 1 
        1  1081 1 1 69 SER CA   C   -1.464  18.605  -7.412 1.00 . A A .  69 SER CA   1 1 
        1  1082 1 1 69 SER CB   C   -2.295  19.747  -8.014 1.00 . A A .  69 SER CB   1 1 
        1  1083 1 1 69 SER H    H   -0.499  18.636  -5.526 1.00 . A A .  69 SER H    1 1 
        1  1084 1 1 69 SER HA   H   -2.151  17.967  -6.857 1.00 . A A .  69 SER HA   1 1 
        1  1085 1 1 69 SER HB2  H   -1.668  20.377  -8.647 1.00 . A A .  69 SER HB2  1 1 
        1  1086 1 1 69 SER HB3  H   -3.083  19.323  -8.638 1.00 . A A .  69 SER HB3  1 1 
        1  1087 1 1 69 SER HG   H   -3.145  21.371  -7.336 1.00 . A A .  69 SER HG   1 1 
        1  1088 1 1 69 SER N    N   -0.502  19.100  -6.436 1.00 . A A .  69 SER N    1 1 
        1  1089 1 1 69 SER O    O   -1.491  17.429  -9.491 1.00 . A A .  69 SER O    1 1 
        1  1090 1 1 69 SER OG   O   -2.883  20.518  -6.981 1.00 . A A .  69 SER OG   1 1 
        1  1091 1 1 70 GLU C    C    0.829  14.941  -7.747 1.00 . A A .  70 GLU C    1 1 
        1  1092 1 1 70 GLU CA   C    0.864  15.971  -8.868 1.00 . A A .  70 GLU CA   1 1 
        1  1093 1 1 70 GLU CB   C    2.319  16.107  -9.381 1.00 . A A .  70 GLU CB   1 1 
        1  1094 1 1 70 GLU CD   C    3.791  15.837 -11.479 1.00 . A A .  70 GLU CD   1 1 
        1  1095 1 1 70 GLU CG   C    2.447  16.311 -10.904 1.00 . A A .  70 GLU CG   1 1 
        1  1096 1 1 70 GLU H    H    0.819  17.440  -7.357 1.00 . A A .  70 GLU H    1 1 
        1  1097 1 1 70 GLU HA   H    0.212  15.641  -9.677 1.00 . A A .  70 GLU HA   1 1 
        1  1098 1 1 70 GLU HB2  H    2.847  16.899  -8.849 1.00 . A A .  70 GLU HB2  1 1 
        1  1099 1 1 70 GLU HB3  H    2.826  15.168  -9.156 1.00 . A A .  70 GLU HB3  1 1 
        1  1100 1 1 70 GLU HG2  H    1.672  15.743 -11.415 1.00 . A A .  70 GLU HG2  1 1 
        1  1101 1 1 70 GLU HG3  H    2.302  17.367 -11.133 1.00 . A A .  70 GLU HG3  1 1 
        1  1102 1 1 70 GLU N    N    0.372  17.191  -8.244 1.00 . A A .  70 GLU N    1 1 
        1  1103 1 1 70 GLU O    O    1.675  15.008  -6.854 1.00 . A A .  70 GLU O    1 1 
        1  1104 1 1 70 GLU OE1  O    4.279  14.766 -11.043 1.00 . A A .  70 GLU OE1  1 1 
        1  1105 1 1 70 GLU OE2  O    4.295  16.527 -12.391 1.00 . A A .  70 GLU OE2  1 1 
        1  1106 1 1 71 LEU C    C    0.932  11.905  -7.479 1.00 . A A .  71 LEU C    1 1 
        1  1107 1 1 71 LEU CA   C   -0.059  12.870  -6.841 1.00 . A A .  71 LEU CA   1 1 
        1  1108 1 1 71 LEU CB   C   -1.439  12.210  -6.698 1.00 . A A .  71 LEU CB   1 1 
        1  1109 1 1 71 LEU CD1  C   -2.416  12.693  -4.387 1.00 . A A .  71 LEU CD1  1 1 
        1  1110 1 1 71 LEU CD2  C   -2.537  14.457  -6.238 1.00 . A A .  71 LEU CD2  1 1 
        1  1111 1 1 71 LEU CG   C   -2.510  12.964  -5.896 1.00 . A A .  71 LEU CG   1 1 
        1  1112 1 1 71 LEU H    H   -0.760  13.940  -8.552 1.00 . A A .  71 LEU H    1 1 
        1  1113 1 1 71 LEU HA   H    0.284  13.179  -5.852 1.00 . A A .  71 LEU HA   1 1 
        1  1114 1 1 71 LEU HB2  H   -1.841  12.092  -7.694 1.00 . A A .  71 LEU HB2  1 1 
        1  1115 1 1 71 LEU HB3  H   -1.318  11.217  -6.262 1.00 . A A .  71 LEU HB3  1 1 
        1  1116 1 1 71 LEU HD11 H   -3.253  13.166  -3.867 1.00 . A A .  71 LEU HD11 1 1 
        1  1117 1 1 71 LEU HD12 H   -2.480  11.622  -4.189 1.00 . A A .  71 LEU HD12 1 1 
        1  1118 1 1 71 LEU HD13 H   -1.473  13.070  -3.991 1.00 . A A .  71 LEU HD13 1 1 
        1  1119 1 1 71 LEU HD21 H   -2.662  14.586  -7.315 1.00 . A A .  71 LEU HD21 1 1 
        1  1120 1 1 71 LEU HD22 H   -3.372  14.935  -5.742 1.00 . A A .  71 LEU HD22 1 1 
        1  1121 1 1 71 LEU HD23 H   -1.622  14.946  -5.910 1.00 . A A .  71 LEU HD23 1 1 
        1  1122 1 1 71 LEU HG   H   -3.462  12.553  -6.221 1.00 . A A .  71 LEU HG   1 1 
        1  1123 1 1 71 LEU N    N   -0.099  13.983  -7.778 1.00 . A A .  71 LEU N    1 1 
        1  1124 1 1 71 LEU O    O    0.595  11.204  -8.436 1.00 . A A .  71 LEU O    1 1 
        1  1125 1 1 72 LYS C    C    2.818   9.619  -7.068 1.00 . A A .  72 LYS C    1 1 
        1  1126 1 1 72 LYS CA   C    3.211  11.029  -7.520 1.00 . A A .  72 LYS CA   1 1 
        1  1127 1 1 72 LYS CB   C    4.563  11.448  -6.921 1.00 . A A .  72 LYS CB   1 1 
        1  1128 1 1 72 LYS CD   C    6.559  12.000  -8.418 1.00 . A A .  72 LYS CD   1 1 
        1  1129 1 1 72 LYS CE   C    5.767  12.796  -9.474 1.00 . A A .  72 LYS CE   1 1 
        1  1130 1 1 72 LYS CG   C    5.776  10.894  -7.688 1.00 . A A .  72 LYS CG   1 1 
        1  1131 1 1 72 LYS H    H    2.427  12.593  -6.292 1.00 . A A .  72 LYS H    1 1 
        1  1132 1 1 72 LYS HA   H    3.251  11.082  -8.608 1.00 . A A .  72 LYS HA   1 1 
        1  1133 1 1 72 LYS HB2  H    4.627  12.537  -6.888 1.00 . A A .  72 LYS HB2  1 1 
        1  1134 1 1 72 LYS HB3  H    4.602  11.099  -5.888 1.00 . A A .  72 LYS HB3  1 1 
        1  1135 1 1 72 LYS HD2  H    6.909  12.713  -7.667 1.00 . A A .  72 LYS HD2  1 1 
        1  1136 1 1 72 LYS HD3  H    7.443  11.563  -8.888 1.00 . A A .  72 LYS HD3  1 1 
        1  1137 1 1 72 LYS HE2  H    4.850  13.211  -9.053 1.00 . A A .  72 LYS HE2  1 1 
        1  1138 1 1 72 LYS HE3  H    6.382  13.638  -9.796 1.00 . A A .  72 LYS HE3  1 1 
        1  1139 1 1 72 LYS HG2  H    6.440  10.431  -6.951 1.00 . A A .  72 LYS HG2  1 1 
        1  1140 1 1 72 LYS HG3  H    5.488  10.121  -8.397 1.00 . A A .  72 LYS HG3  1 1 
        1  1141 1 1 72 LYS HZ1  H    5.107  12.647 -11.433 1.00 . A A .  72 LYS HZ1  1 1 
        1  1142 1 1 72 LYS HZ2  H    6.228  11.554 -11.124 1.00 . A A .  72 LYS HZ2  1 1 
        1  1143 1 1 72 LYS HZ3  H    4.727  11.306 -10.564 1.00 . A A .  72 LYS HZ3  1 1 
        1  1144 1 1 72 LYS N    N    2.191  11.949  -7.050 1.00 . A A .  72 LYS N    1 1 
        1  1145 1 1 72 LYS NZ   N    5.432  12.025 -10.688 1.00 . A A .  72 LYS NZ   1 1 
        1  1146 1 1 72 LYS O    O    2.029   9.480  -6.132 1.00 . A A .  72 LYS O    1 1 
        1  1147 1 1 73 PHE C    C    3.110   7.026  -5.777 1.00 . A A .  73 PHE C    1 1 
        1  1148 1 1 73 PHE CA   C    3.177   7.186  -7.296 1.00 . A A .  73 PHE CA   1 1 
        1  1149 1 1 73 PHE CB   C    4.278   6.279  -7.867 1.00 . A A .  73 PHE CB   1 1 
        1  1150 1 1 73 PHE CD1  C    3.145   4.046  -8.160 1.00 . A A .  73 PHE CD1  1 1 
        1  1151 1 1 73 PHE CD2  C    4.752   4.286  -6.351 1.00 . A A .  73 PHE CD2  1 1 
        1  1152 1 1 73 PHE CE1  C    2.839   2.748  -7.722 1.00 . A A .  73 PHE CE1  1 1 
        1  1153 1 1 73 PHE CE2  C    4.436   2.989  -5.903 1.00 . A A .  73 PHE CE2  1 1 
        1  1154 1 1 73 PHE CG   C    4.101   4.821  -7.481 1.00 . A A .  73 PHE CG   1 1 
        1  1155 1 1 73 PHE CZ   C    3.482   2.221  -6.591 1.00 . A A .  73 PHE CZ   1 1 
        1  1156 1 1 73 PHE H    H    3.965   8.757  -8.497 1.00 . A A .  73 PHE H    1 1 
        1  1157 1 1 73 PHE HA   H    2.219   6.868  -7.707 1.00 . A A .  73 PHE HA   1 1 
        1  1158 1 1 73 PHE HB2  H    4.266   6.348  -8.955 1.00 . A A .  73 PHE HB2  1 1 
        1  1159 1 1 73 PHE HB3  H    5.254   6.621  -7.522 1.00 . A A .  73 PHE HB3  1 1 
        1  1160 1 1 73 PHE HD1  H    2.613   4.463  -8.998 1.00 . A A .  73 PHE HD1  1 1 
        1  1161 1 1 73 PHE HD2  H    5.464   4.877  -5.796 1.00 . A A .  73 PHE HD2  1 1 
        1  1162 1 1 73 PHE HE1  H    2.092   2.166  -8.242 1.00 . A A .  73 PHE HE1  1 1 
        1  1163 1 1 73 PHE HE2  H    4.905   2.584  -5.018 1.00 . A A .  73 PHE HE2  1 1 
        1  1164 1 1 73 PHE HZ   H    3.225   1.232  -6.241 1.00 . A A .  73 PHE HZ   1 1 
        1  1165 1 1 73 PHE N    N    3.398   8.579  -7.682 1.00 . A A .  73 PHE N    1 1 
        1  1166 1 1 73 PHE O    O    2.149   6.475  -5.257 1.00 . A A .  73 PHE O    1 1 
        1  1167 1 1 74 ASN C    C    3.122   8.117  -2.848 1.00 . A A .  74 ASN C    1 1 
        1  1168 1 1 74 ASN CA   C    4.218   7.376  -3.618 1.00 . A A .  74 ASN CA   1 1 
        1  1169 1 1 74 ASN CB   C    5.595   7.843  -3.147 1.00 . A A .  74 ASN CB   1 1 
        1  1170 1 1 74 ASN CG   C    5.808   7.580  -1.661 1.00 . A A .  74 ASN CG   1 1 
        1  1171 1 1 74 ASN H    H    4.850   8.024  -5.554 1.00 . A A .  74 ASN H    1 1 
        1  1172 1 1 74 ASN HA   H    4.124   6.311  -3.408 1.00 . A A .  74 ASN HA   1 1 
        1  1173 1 1 74 ASN HB2  H    6.347   7.289  -3.700 1.00 . A A .  74 ASN HB2  1 1 
        1  1174 1 1 74 ASN HB3  H    5.713   8.909  -3.347 1.00 . A A .  74 ASN HB3  1 1 
        1  1175 1 1 74 ASN HD21 H    5.301   5.633  -1.877 1.00 . A A .  74 ASN HD21 1 1 
        1  1176 1 1 74 ASN HD22 H    5.676   6.162  -0.247 1.00 . A A .  74 ASN HD22 1 1 
        1  1177 1 1 74 ASN N    N    4.120   7.533  -5.064 1.00 . A A .  74 ASN N    1 1 
        1  1178 1 1 74 ASN ND2  N    5.677   6.324  -1.244 1.00 . A A .  74 ASN ND2  1 1 
        1  1179 1 1 74 ASN O    O    2.778   7.718  -1.737 1.00 . A A .  74 ASN O    1 1 
        1  1180 1 1 74 ASN OD1  O    6.148   8.476  -0.899 1.00 . A A .  74 ASN OD1  1 1 
        1  1181 1 1 75 GLU C    C    0.220   9.247  -3.050 1.00 . A A .  75 GLU C    1 1 
        1  1182 1 1 75 GLU CA   C    1.540   9.978  -2.797 1.00 . A A .  75 GLU CA   1 1 
        1  1183 1 1 75 GLU CB   C    1.571  11.411  -3.348 1.00 . A A .  75 GLU CB   1 1 
        1  1184 1 1 75 GLU CD   C    3.043  13.432  -3.735 1.00 . A A .  75 GLU CD   1 1 
        1  1185 1 1 75 GLU CG   C    2.929  12.079  -3.061 1.00 . A A .  75 GLU CG   1 1 
        1  1186 1 1 75 GLU H    H    2.831   9.428  -4.374 1.00 . A A .  75 GLU H    1 1 
        1  1187 1 1 75 GLU HA   H    1.703  10.035  -1.719 1.00 . A A .  75 GLU HA   1 1 
        1  1188 1 1 75 GLU HB2  H    1.393  11.396  -4.422 1.00 . A A .  75 GLU HB2  1 1 
        1  1189 1 1 75 GLU HB3  H    0.780  11.997  -2.876 1.00 . A A .  75 GLU HB3  1 1 
        1  1190 1 1 75 GLU HG2  H    3.048  12.206  -1.985 1.00 . A A .  75 GLU HG2  1 1 
        1  1191 1 1 75 GLU HG3  H    3.750  11.469  -3.435 1.00 . A A .  75 GLU HG3  1 1 
        1  1192 1 1 75 GLU N    N    2.597   9.202  -3.415 1.00 . A A .  75 GLU N    1 1 
        1  1193 1 1 75 GLU O    O   -0.455   8.852  -2.104 1.00 . A A .  75 GLU O    1 1 
        1  1194 1 1 75 GLU OE1  O    2.877  13.539  -4.963 1.00 . A A .  75 GLU OE1  1 1 
        1  1195 1 1 75 GLU OE2  O    3.251  14.472  -3.084 1.00 . A A .  75 GLU OE2  1 1 
        1  1196 1 1 76 TYR C    C   -1.334   6.893  -3.928 1.00 . A A .  76 TYR C    1 1 
        1  1197 1 1 76 TYR CA   C   -1.244   8.183  -4.743 1.00 . A A .  76 TYR CA   1 1 
        1  1198 1 1 76 TYR CB   C   -1.114   7.867  -6.241 1.00 . A A .  76 TYR CB   1 1 
        1  1199 1 1 76 TYR CD1  C   -3.369   6.953  -6.950 1.00 . A A .  76 TYR CD1  1 1 
        1  1200 1 1 76 TYR CD2  C   -1.472   5.437  -6.880 1.00 . A A .  76 TYR CD2  1 1 
        1  1201 1 1 76 TYR CE1  C   -4.190   5.914  -7.418 1.00 . A A .  76 TYR CE1  1 1 
        1  1202 1 1 76 TYR CE2  C   -2.298   4.391  -7.326 1.00 . A A .  76 TYR CE2  1 1 
        1  1203 1 1 76 TYR CG   C   -2.000   6.733  -6.726 1.00 . A A .  76 TYR CG   1 1 
        1  1204 1 1 76 TYR CZ   C   -3.651   4.632  -7.616 1.00 . A A .  76 TYR CZ   1 1 
        1  1205 1 1 76 TYR H    H    0.559   9.287  -5.037 1.00 . A A .  76 TYR H    1 1 
        1  1206 1 1 76 TYR HA   H   -2.161   8.741  -4.559 1.00 . A A .  76 TYR HA   1 1 
        1  1207 1 1 76 TYR HB2  H   -1.340   8.767  -6.814 1.00 . A A .  76 TYR HB2  1 1 
        1  1208 1 1 76 TYR HB3  H   -0.079   7.596  -6.455 1.00 . A A .  76 TYR HB3  1 1 
        1  1209 1 1 76 TYR HD1  H   -3.785   7.936  -6.809 1.00 . A A .  76 TYR HD1  1 1 
        1  1210 1 1 76 TYR HD2  H   -0.431   5.239  -6.666 1.00 . A A .  76 TYR HD2  1 1 
        1  1211 1 1 76 TYR HE1  H   -5.232   6.113  -7.626 1.00 . A A .  76 TYR HE1  1 1 
        1  1212 1 1 76 TYR HE2  H   -1.896   3.397  -7.440 1.00 . A A .  76 TYR HE2  1 1 
        1  1213 1 1 76 TYR HH   H   -5.332   3.889  -8.270 1.00 . A A .  76 TYR HH   1 1 
        1  1214 1 1 76 TYR N    N   -0.102   8.995  -4.324 1.00 . A A .  76 TYR N    1 1 
        1  1215 1 1 76 TYR O    O   -2.388   6.568  -3.383 1.00 . A A .  76 TYR O    1 1 
        1  1216 1 1 76 TYR OH   O   -4.424   3.625  -8.110 1.00 . A A .  76 TYR OH   1 1 
        1  1217 1 1 77 TRP C    C   -0.745   4.950  -1.779 1.00 . A A .  77 TRP C    1 1 
        1  1218 1 1 77 TRP CA   C   -0.020   4.937  -3.128 1.00 . A A .  77 TRP CA   1 1 
        1  1219 1 1 77 TRP CB   C    1.486   4.657  -2.988 1.00 . A A .  77 TRP CB   1 1 
        1  1220 1 1 77 TRP CD1  C    2.295   4.434  -0.623 1.00 . A A .  77 TRP CD1  1 1 
        1  1221 1 1 77 TRP CD2  C    1.838   2.443  -1.542 1.00 . A A .  77 TRP CD2  1 1 
        1  1222 1 1 77 TRP CE2  C    2.238   2.220  -0.193 1.00 . A A .  77 TRP CE2  1 1 
        1  1223 1 1 77 TRP CE3  C    1.471   1.306  -2.296 1.00 . A A .  77 TRP CE3  1 1 
        1  1224 1 1 77 TRP CG   C    1.891   3.878  -1.785 1.00 . A A .  77 TRP CG   1 1 
        1  1225 1 1 77 TRP CH2  C    1.873  -0.142  -0.377 1.00 . A A .  77 TRP CH2  1 1 
        1  1226 1 1 77 TRP CZ2  C    2.284   0.954   0.381 1.00 . A A .  77 TRP CZ2  1 1 
        1  1227 1 1 77 TRP CZ3  C    1.463   0.030  -1.701 1.00 . A A .  77 TRP CZ3  1 1 
        1  1228 1 1 77 TRP H    H    0.592   6.526  -4.369 1.00 . A A .  77 TRP H    1 1 
        1  1229 1 1 77 TRP HA   H   -0.455   4.134  -3.723 1.00 . A A .  77 TRP HA   1 1 
        1  1230 1 1 77 TRP HB2  H    1.859   4.153  -3.882 1.00 . A A .  77 TRP HB2  1 1 
        1  1231 1 1 77 TRP HB3  H    2.016   5.602  -2.911 1.00 . A A .  77 TRP HB3  1 1 
        1  1232 1 1 77 TRP HD1  H    2.398   5.483  -0.440 1.00 . A A .  77 TRP HD1  1 1 
        1  1233 1 1 77 TRP HE1  H    2.758   3.648   1.270 1.00 . A A .  77 TRP HE1  1 1 
        1  1234 1 1 77 TRP HE3  H    1.160   1.422  -3.323 1.00 . A A .  77 TRP HE3  1 1 
        1  1235 1 1 77 TRP HH2  H    1.696  -1.083   0.098 1.00 . A A .  77 TRP HH2  1 1 
        1  1236 1 1 77 TRP HZ2  H    2.567   0.841   1.411 1.00 . A A .  77 TRP HZ2  1 1 
        1  1237 1 1 77 TRP HZ3  H    1.035  -0.833  -2.175 1.00 . A A .  77 TRP HZ3  1 1 
        1  1238 1 1 77 TRP N    N   -0.207   6.182  -3.852 1.00 . A A .  77 TRP N    1 1 
        1  1239 1 1 77 TRP NE1  N    2.495   3.462   0.319 1.00 . A A .  77 TRP NE1  1 1 
        1  1240 1 1 77 TRP O    O   -1.363   3.947  -1.432 1.00 . A A .  77 TRP O    1 1 
        1  1241 1 1 78 ARG C    C   -2.813   5.588   0.177 1.00 . A A .  78 ARG C    1 1 
        1  1242 1 1 78 ARG CA   C   -1.423   6.223   0.232 1.00 . A A .  78 ARG CA   1 1 
        1  1243 1 1 78 ARG CB   C   -1.597   7.709   0.560 1.00 . A A .  78 ARG CB   1 1 
        1  1244 1 1 78 ARG CD   C    0.036   8.400   2.363 1.00 . A A .  78 ARG CD   1 1 
        1  1245 1 1 78 ARG CG   C   -0.292   8.452   0.868 1.00 . A A .  78 ARG CG   1 1 
        1  1246 1 1 78 ARG CZ   C    1.477   9.804   3.851 1.00 . A A .  78 ARG CZ   1 1 
        1  1247 1 1 78 ARG H    H   -0.274   6.894  -1.435 1.00 . A A .  78 ARG H    1 1 
        1  1248 1 1 78 ARG HA   H   -0.853   5.739   1.025 1.00 . A A .  78 ARG HA   1 1 
        1  1249 1 1 78 ARG HB2  H   -2.073   8.172  -0.297 1.00 . A A .  78 ARG HB2  1 1 
        1  1250 1 1 78 ARG HB3  H   -2.290   7.818   1.394 1.00 . A A .  78 ARG HB3  1 1 
        1  1251 1 1 78 ARG HD2  H   -0.842   8.767   2.898 1.00 . A A .  78 ARG HD2  1 1 
        1  1252 1 1 78 ARG HD3  H    0.236   7.368   2.657 1.00 . A A .  78 ARG HD3  1 1 
        1  1253 1 1 78 ARG HE   H    1.801   9.454   1.872 1.00 . A A .  78 ARG HE   1 1 
        1  1254 1 1 78 ARG HG2  H    0.533   8.047   0.279 1.00 . A A .  78 ARG HG2  1 1 
        1  1255 1 1 78 ARG HG3  H   -0.435   9.498   0.586 1.00 . A A .  78 ARG HG3  1 1 
        1  1256 1 1 78 ARG HH11 H   -0.070   8.898   4.812 1.00 . A A .  78 ARG HH11 1 1 
        1  1257 1 1 78 ARG HH12 H    0.866   9.964   5.811 1.00 . A A .  78 ARG HH12 1 1 
        1  1258 1 1 78 ARG HH21 H    3.092  10.855   3.171 1.00 . A A .  78 ARG HH21 1 1 
        1  1259 1 1 78 ARG HH22 H    2.738  11.075   4.853 1.00 . A A .  78 ARG HH22 1 1 
        1  1260 1 1 78 ARG N    N   -0.709   6.068  -1.037 1.00 . A A .  78 ARG N    1 1 
        1  1261 1 1 78 ARG NE   N    1.202   9.247   2.660 1.00 . A A .  78 ARG NE   1 1 
        1  1262 1 1 78 ARG NH1  N    0.711   9.530   4.914 1.00 . A A .  78 ARG NH1  1 1 
        1  1263 1 1 78 ARG NH2  N    2.521  10.631   3.973 1.00 . A A .  78 ARG NH2  1 1 
        1  1264 1 1 78 ARG O    O   -3.179   4.824   1.070 1.00 . A A .  78 ARG O    1 1 
        1  1265 1 1 79 LEU C    C   -4.989   3.902  -0.842 1.00 . A A .  79 LEU C    1 1 
        1  1266 1 1 79 LEU CA   C   -4.923   5.406  -1.079 1.00 . A A .  79 LEU CA   1 1 
        1  1267 1 1 79 LEU CB   C   -5.407   5.722  -2.505 1.00 . A A .  79 LEU CB   1 1 
        1  1268 1 1 79 LEU CD1  C   -7.590   7.008  -2.129 1.00 . A A .  79 LEU CD1  1 1 
        1  1269 1 1 79 LEU CD2  C   -7.332   5.435  -4.083 1.00 . A A .  79 LEU CD2  1 1 
        1  1270 1 1 79 LEU CG   C   -6.940   5.709  -2.627 1.00 . A A .  79 LEU CG   1 1 
        1  1271 1 1 79 LEU H    H   -3.147   6.424  -1.645 1.00 . A A .  79 LEU H    1 1 
        1  1272 1 1 79 LEU HA   H   -5.561   5.902  -0.344 1.00 . A A .  79 LEU HA   1 1 
        1  1273 1 1 79 LEU HB2  H   -5.040   6.686  -2.838 1.00 . A A .  79 LEU HB2  1 1 
        1  1274 1 1 79 LEU HB3  H   -4.985   4.976  -3.182 1.00 . A A .  79 LEU HB3  1 1 
        1  1275 1 1 79 LEU HD11 H   -8.668   6.970  -2.302 1.00 . A A .  79 LEU HD11 1 1 
        1  1276 1 1 79 LEU HD12 H   -7.419   7.133  -1.060 1.00 . A A .  79 LEU HD12 1 1 
        1  1277 1 1 79 LEU HD13 H   -7.183   7.870  -2.654 1.00 . A A .  79 LEU HD13 1 1 
        1  1278 1 1 79 LEU HD21 H   -7.003   4.435  -4.367 1.00 . A A .  79 LEU HD21 1 1 
        1  1279 1 1 79 LEU HD22 H   -8.415   5.491  -4.196 1.00 . A A .  79 LEU HD22 1 1 
        1  1280 1 1 79 LEU HD23 H   -6.858   6.159  -4.744 1.00 . A A .  79 LEU HD23 1 1 
        1  1281 1 1 79 LEU HG   H   -7.339   4.904  -2.019 1.00 . A A .  79 LEU HG   1 1 
        1  1282 1 1 79 LEU N    N   -3.566   5.890  -0.888 1.00 . A A .  79 LEU N    1 1 
        1  1283 1 1 79 LEU O    O   -5.873   3.432  -0.137 1.00 . A A .  79 LEU O    1 1 
        1  1284 1 1 80 ILE C    C   -3.960   1.225   0.052 1.00 . A A .  80 ILE C    1 1 
        1  1285 1 1 80 ILE CA   C   -4.065   1.697  -1.407 1.00 . A A .  80 ILE CA   1 1 
        1  1286 1 1 80 ILE CB   C   -2.930   1.216  -2.336 1.00 . A A .  80 ILE CB   1 1 
        1  1287 1 1 80 ILE CD1  C   -1.914   1.452  -4.667 1.00 . A A .  80 ILE CD1  1 1 
        1  1288 1 1 80 ILE CG1  C   -3.086   1.813  -3.752 1.00 . A A .  80 ILE CG1  1 1 
        1  1289 1 1 80 ILE CG2  C   -2.947  -0.319  -2.448 1.00 . A A .  80 ILE CG2  1 1 
        1  1290 1 1 80 ILE H    H   -3.167   3.542  -1.711 1.00 . A A .  80 ILE H    1 1 
        1  1291 1 1 80 ILE HA   H   -5.009   1.350  -1.826 1.00 . A A .  80 ILE HA   1 1 
        1  1292 1 1 80 ILE HB   H   -1.976   1.589  -1.944 1.00 . A A .  80 ILE HB   1 1 
        1  1293 1 1 80 ILE HD11 H   -2.027   1.977  -5.613 1.00 . A A .  80 ILE HD11 1 1 
        1  1294 1 1 80 ILE HD12 H   -0.977   1.758  -4.202 1.00 . A A .  80 ILE HD12 1 1 
        1  1295 1 1 80 ILE HD13 H   -1.891   0.383  -4.871 1.00 . A A .  80 ILE HD13 1 1 
        1  1296 1 1 80 ILE HG12 H   -4.016   1.463  -4.203 1.00 . A A .  80 ILE HG12 1 1 
        1  1297 1 1 80 ILE HG13 H   -3.115   2.901  -3.710 1.00 . A A .  80 ILE HG13 1 1 
        1  1298 1 1 80 ILE HG21 H   -3.805  -0.635  -3.041 1.00 . A A .  80 ILE HG21 1 1 
        1  1299 1 1 80 ILE HG22 H   -2.035  -0.677  -2.923 1.00 . A A .  80 ILE HG22 1 1 
        1  1300 1 1 80 ILE HG23 H   -3.018  -0.788  -1.468 1.00 . A A .  80 ILE HG23 1 1 
        1  1301 1 1 80 ILE N    N   -4.048   3.141  -1.409 1.00 . A A .  80 ILE N    1 1 
        1  1302 1 1 80 ILE O    O   -4.509   0.190   0.431 1.00 . A A .  80 ILE O    1 1 
        1  1303 1 1 81 GLY C    C   -4.433   1.828   3.017 1.00 . A A .  81 GLY C    1 1 
        1  1304 1 1 81 GLY CA   C   -3.118   1.715   2.297 1.00 . A A .  81 GLY CA   1 1 
        1  1305 1 1 81 GLY H    H   -2.901   2.898   0.578 1.00 . A A .  81 GLY H    1 1 
        1  1306 1 1 81 GLY HA2  H   -2.718   0.718   2.386 1.00 . A A .  81 GLY HA2  1 1 
        1  1307 1 1 81 GLY HA3  H   -2.438   2.437   2.746 1.00 . A A .  81 GLY HA3  1 1 
        1  1308 1 1 81 GLY N    N   -3.300   2.022   0.898 1.00 . A A .  81 GLY N    1 1 
        1  1309 1 1 81 GLY O    O   -4.804   0.985   3.828 1.00 . A A .  81 GLY O    1 1 
        1  1310 1 1 82 GLU C    C   -7.392   2.229   2.894 1.00 . A A .  82 GLU C    1 1 
        1  1311 1 1 82 GLU CA   C   -6.367   3.264   3.340 1.00 . A A .  82 GLU CA   1 1 
        1  1312 1 1 82 GLU CB   C   -6.702   4.709   2.986 1.00 . A A .  82 GLU CB   1 1 
        1  1313 1 1 82 GLU CD   C   -5.605   6.368   4.572 1.00 . A A .  82 GLU CD   1 1 
        1  1314 1 1 82 GLU CG   C   -5.481   5.619   3.255 1.00 . A A .  82 GLU CG   1 1 
        1  1315 1 1 82 GLU H    H   -4.754   3.545   2.006 1.00 . A A .  82 GLU H    1 1 
        1  1316 1 1 82 GLU HA   H   -6.245   3.208   4.422 1.00 . A A .  82 GLU HA   1 1 
        1  1317 1 1 82 GLU HB2  H   -6.982   4.741   1.938 1.00 . A A .  82 GLU HB2  1 1 
        1  1318 1 1 82 GLU HB3  H   -7.560   5.044   3.573 1.00 . A A .  82 GLU HB3  1 1 
        1  1319 1 1 82 GLU HG2  H   -4.545   5.081   3.345 1.00 . A A .  82 GLU HG2  1 1 
        1  1320 1 1 82 GLU HG3  H   -5.324   6.283   2.411 1.00 . A A .  82 GLU HG3  1 1 
        1  1321 1 1 82 GLU N    N   -5.125   2.913   2.708 1.00 . A A .  82 GLU N    1 1 
        1  1322 1 1 82 GLU O    O   -8.003   1.599   3.740 1.00 . A A .  82 GLU O    1 1 
        1  1323 1 1 82 GLU OE1  O   -5.348   5.708   5.607 1.00 . A A .  82 GLU OE1  1 1 
        1  1324 1 1 82 GLU OE2  O   -5.922   7.573   4.528 1.00 . A A .  82 GLU OE2  1 1 
        1  1325 1 1 83 LEU C    C   -7.945  -0.465   1.953 1.00 . A A .  83 LEU C    1 1 
        1  1326 1 1 83 LEU CA   C   -8.209   0.780   1.083 1.00 . A A .  83 LEU CA   1 1 
        1  1327 1 1 83 LEU CB   C   -7.775   0.471  -0.360 1.00 . A A .  83 LEU CB   1 1 
        1  1328 1 1 83 LEU CD1  C   -8.101   2.519  -1.792 1.00 . A A .  83 LEU CD1  1 1 
        1  1329 1 1 83 LEU CD2  C   -8.390   0.277  -2.790 1.00 . A A .  83 LEU CD2  1 1 
        1  1330 1 1 83 LEU CG   C   -8.562   1.113  -1.512 1.00 . A A .  83 LEU CG   1 1 
        1  1331 1 1 83 LEU H    H   -6.916   2.472   0.948 1.00 . A A .  83 LEU H    1 1 
        1  1332 1 1 83 LEU HA   H   -9.273   1.012   1.124 1.00 . A A .  83 LEU HA   1 1 
        1  1333 1 1 83 LEU HB2  H   -6.720   0.687  -0.488 1.00 . A A .  83 LEU HB2  1 1 
        1  1334 1 1 83 LEU HB3  H   -7.900  -0.597  -0.473 1.00 . A A .  83 LEU HB3  1 1 
        1  1335 1 1 83 LEU HD11 H   -7.073   2.506  -2.142 1.00 . A A .  83 LEU HD11 1 1 
        1  1336 1 1 83 LEU HD12 H   -8.742   2.948  -2.554 1.00 . A A .  83 LEU HD12 1 1 
        1  1337 1 1 83 LEU HD13 H   -8.215   3.074  -0.867 1.00 . A A .  83 LEU HD13 1 1 
        1  1338 1 1 83 LEU HD21 H   -7.329   0.163  -3.017 1.00 . A A .  83 LEU HD21 1 1 
        1  1339 1 1 83 LEU HD22 H   -8.824  -0.712  -2.662 1.00 . A A .  83 LEU HD22 1 1 
        1  1340 1 1 83 LEU HD23 H   -8.881   0.762  -3.633 1.00 . A A .  83 LEU HD23 1 1 
        1  1341 1 1 83 LEU HG   H   -9.607   1.237  -1.255 1.00 . A A .  83 LEU HG   1 1 
        1  1342 1 1 83 LEU N    N   -7.482   1.937   1.594 1.00 . A A .  83 LEU N    1 1 
        1  1343 1 1 83 LEU O    O   -8.869  -1.052   2.519 1.00 . A A .  83 LEU O    1 1 
        1  1344 1 1 84 ALA C    C   -6.606  -1.881   4.343 1.00 . A A .  84 ALA C    1 1 
        1  1345 1 1 84 ALA CA   C   -6.246  -2.007   2.856 1.00 . A A .  84 ALA CA   1 1 
        1  1346 1 1 84 ALA CB   C   -4.744  -2.241   2.667 1.00 . A A .  84 ALA CB   1 1 
        1  1347 1 1 84 ALA H    H   -5.952  -0.347   1.553 1.00 . A A .  84 ALA H    1 1 
        1  1348 1 1 84 ALA HA   H   -6.766  -2.886   2.473 1.00 . A A .  84 ALA HA   1 1 
        1  1349 1 1 84 ALA HB1  H   -4.177  -1.388   3.035 1.00 . A A .  84 ALA HB1  1 1 
        1  1350 1 1 84 ALA HB2  H   -4.439  -3.130   3.219 1.00 . A A .  84 ALA HB2  1 1 
        1  1351 1 1 84 ALA HB3  H   -4.521  -2.390   1.610 1.00 . A A .  84 ALA HB3  1 1 
        1  1352 1 1 84 ALA N    N   -6.669  -0.856   2.064 1.00 . A A .  84 ALA N    1 1 
        1  1353 1 1 84 ALA O    O   -6.629  -2.883   5.048 1.00 . A A .  84 ALA O    1 1 
        1  1354 1 1 85 LYS C    C   -8.835  -0.626   6.284 1.00 . A A .  85 LYS C    1 1 
        1  1355 1 1 85 LYS CA   C   -7.327  -0.383   6.189 1.00 . A A .  85 LYS CA   1 1 
        1  1356 1 1 85 LYS CB   C   -6.990   1.086   6.492 1.00 . A A .  85 LYS CB   1 1 
        1  1357 1 1 85 LYS CD   C   -6.007   2.804   7.987 1.00 . A A .  85 LYS CD   1 1 
        1  1358 1 1 85 LYS CE   C   -4.533   2.762   7.543 1.00 . A A .  85 LYS CE   1 1 
        1  1359 1 1 85 LYS CG   C   -6.648   1.405   7.948 1.00 . A A .  85 LYS CG   1 1 
        1  1360 1 1 85 LYS H    H   -6.767   0.125   4.213 1.00 . A A .  85 LYS H    1 1 
        1  1361 1 1 85 LYS HA   H   -6.799  -1.034   6.888 1.00 . A A .  85 LYS HA   1 1 
        1  1362 1 1 85 LYS HB2  H   -6.137   1.348   5.879 1.00 . A A .  85 LYS HB2  1 1 
        1  1363 1 1 85 LYS HB3  H   -7.812   1.739   6.197 1.00 . A A .  85 LYS HB3  1 1 
        1  1364 1 1 85 LYS HD2  H   -6.583   3.471   7.338 1.00 . A A .  85 LYS HD2  1 1 
        1  1365 1 1 85 LYS HD3  H   -6.059   3.192   9.006 1.00 . A A .  85 LYS HD3  1 1 
        1  1366 1 1 85 LYS HE2  H   -3.940   2.393   8.378 1.00 . A A .  85 LYS HE2  1 1 
        1  1367 1 1 85 LYS HE3  H   -4.371   2.090   6.701 1.00 . A A .  85 LYS HE3  1 1 
        1  1368 1 1 85 LYS HG2  H   -7.573   1.400   8.526 1.00 . A A .  85 LYS HG2  1 1 
        1  1369 1 1 85 LYS HG3  H   -5.973   0.653   8.360 1.00 . A A .  85 LYS HG3  1 1 
        1  1370 1 1 85 LYS HZ1  H   -4.596   4.468   6.355 1.00 . A A .  85 LYS HZ1  1 1 
        1  1371 1 1 85 LYS HZ2  H   -4.043   4.757   7.852 1.00 . A A .  85 LYS HZ2  1 1 
        1  1372 1 1 85 LYS HZ3  H   -3.077   3.968   6.761 1.00 . A A .  85 LYS HZ3  1 1 
        1  1373 1 1 85 LYS N    N   -6.866  -0.670   4.837 1.00 . A A .  85 LYS N    1 1 
        1  1374 1 1 85 LYS NZ   N   -4.027   4.079   7.109 1.00 . A A .  85 LYS NZ   1 1 
        1  1375 1 1 85 LYS O    O   -9.309  -1.339   7.169 1.00 . A A .  85 LYS O    1 1 
        1  1376 1 1 86 GLU C    C  -11.668  -1.305   5.285 1.00 . A A .  86 GLU C    1 1 
        1  1377 1 1 86 GLU CA   C  -11.036   0.086   5.332 1.00 . A A .  86 GLU CA   1 1 
        1  1378 1 1 86 GLU CB   C  -11.449   0.954   4.133 1.00 . A A .  86 GLU CB   1 1 
        1  1379 1 1 86 GLU CD   C  -11.818   3.243   5.209 1.00 . A A .  86 GLU CD   1 1 
        1  1380 1 1 86 GLU CG   C  -10.942   2.401   4.288 1.00 . A A .  86 GLU CG   1 1 
        1  1381 1 1 86 GLU H    H   -9.090   0.526   4.663 1.00 . A A .  86 GLU H    1 1 
        1  1382 1 1 86 GLU HA   H  -11.377   0.579   6.242 1.00 . A A .  86 GLU HA   1 1 
        1  1383 1 1 86 GLU HB2  H  -11.027   0.523   3.225 1.00 . A A .  86 GLU HB2  1 1 
        1  1384 1 1 86 GLU HB3  H  -12.537   0.967   4.040 1.00 . A A .  86 GLU HB3  1 1 
        1  1385 1 1 86 GLU HG2  H   -9.959   2.396   4.730 1.00 . A A .  86 GLU HG2  1 1 
        1  1386 1 1 86 GLU HG3  H  -10.844   2.890   3.316 1.00 . A A .  86 GLU HG3  1 1 
        1  1387 1 1 86 GLU N    N   -9.583  -0.003   5.371 1.00 . A A .  86 GLU N    1 1 
        1  1388 1 1 86 GLU O    O  -12.754  -1.503   5.827 1.00 . A A .  86 GLU O    1 1 
        1  1389 1 1 86 GLU OE1  O  -12.997   3.437   4.845 1.00 . A A .  86 GLU OE1  1 1 
        1  1390 1 1 86 GLU OE2  O  -11.284   3.684   6.253 1.00 . A A .  86 GLU OE2  1 1 
        1  1391 1 1 87 ILE C    C  -11.754  -4.111   6.180 1.00 . A A .  87 ILE C    1 1 
        1  1392 1 1 87 ILE CA   C  -11.276  -3.703   4.773 1.00 . A A .  87 ILE CA   1 1 
        1  1393 1 1 87 ILE CB   C  -10.057  -4.539   4.314 1.00 . A A .  87 ILE CB   1 1 
        1  1394 1 1 87 ILE CD1  C  -11.077  -6.095   2.576 1.00 . A A .  87 ILE CD1  1 1 
        1  1395 1 1 87 ILE CG1  C  -10.433  -5.985   3.955 1.00 . A A .  87 ILE CG1  1 1 
        1  1396 1 1 87 ILE CG2  C   -8.991  -4.613   5.411 1.00 . A A .  87 ILE CG2  1 1 
        1  1397 1 1 87 ILE H    H  -10.109  -2.002   4.208 1.00 . A A .  87 ILE H    1 1 
        1  1398 1 1 87 ILE HA   H  -12.100  -3.867   4.079 1.00 . A A .  87 ILE HA   1 1 
        1  1399 1 1 87 ILE HB   H   -9.599  -4.073   3.434 1.00 . A A .  87 ILE HB   1 1 
        1  1400 1 1 87 ILE HD11 H  -11.326  -7.143   2.408 1.00 . A A .  87 ILE HD11 1 1 
        1  1401 1 1 87 ILE HD12 H  -11.984  -5.495   2.511 1.00 . A A .  87 ILE HD12 1 1 
        1  1402 1 1 87 ILE HD13 H  -10.371  -5.771   1.810 1.00 . A A .  87 ILE HD13 1 1 
        1  1403 1 1 87 ILE HG12 H   -9.529  -6.594   3.929 1.00 . A A .  87 ILE HG12 1 1 
        1  1404 1 1 87 ILE HG13 H  -11.104  -6.403   4.706 1.00 . A A .  87 ILE HG13 1 1 
        1  1405 1 1 87 ILE HG21 H   -8.065  -5.006   4.995 1.00 . A A .  87 ILE HG21 1 1 
        1  1406 1 1 87 ILE HG22 H   -8.806  -3.618   5.807 1.00 . A A .  87 ILE HG22 1 1 
        1  1407 1 1 87 ILE HG23 H   -9.307  -5.274   6.218 1.00 . A A .  87 ILE HG23 1 1 
        1  1408 1 1 87 ILE N    N  -10.952  -2.277   4.702 1.00 . A A .  87 ILE N    1 1 
        1  1409 1 1 87 ILE O    O  -12.653  -4.939   6.314 1.00 . A A .  87 ILE O    1 1 
        1  1410 1 1 88 ARG C    C  -12.035  -2.491   9.275 1.00 . A A .  88 ARG C    1 1 
        1  1411 1 1 88 ARG CA   C  -11.507  -3.769   8.619 1.00 . A A .  88 ARG CA   1 1 
        1  1412 1 1 88 ARG CB   C  -10.359  -4.465   9.382 1.00 . A A .  88 ARG CB   1 1 
        1  1413 1 1 88 ARG CD   C   -8.442  -2.779  10.033 1.00 . A A .  88 ARG CD   1 1 
        1  1414 1 1 88 ARG CG   C   -8.913  -3.963   9.174 1.00 . A A .  88 ARG CG   1 1 
        1  1415 1 1 88 ARG CZ   C   -9.478  -2.864  12.318 1.00 . A A .  88 ARG CZ   1 1 
        1  1416 1 1 88 ARG H    H  -10.426  -2.849   7.032 1.00 . A A .  88 ARG H    1 1 
        1  1417 1 1 88 ARG HA   H  -12.346  -4.465   8.656 1.00 . A A .  88 ARG HA   1 1 
        1  1418 1 1 88 ARG HB2  H  -10.601  -4.516  10.441 1.00 . A A .  88 ARG HB2  1 1 
        1  1419 1 1 88 ARG HB3  H  -10.361  -5.492   9.013 1.00 . A A .  88 ARG HB3  1 1 
        1  1420 1 1 88 ARG HD2  H   -7.403  -2.582   9.761 1.00 . A A .  88 ARG HD2  1 1 
        1  1421 1 1 88 ARG HD3  H   -8.987  -1.874   9.786 1.00 . A A .  88 ARG HD3  1 1 
        1  1422 1 1 88 ARG HE   H   -7.677  -3.644  11.801 1.00 . A A .  88 ARG HE   1 1 
        1  1423 1 1 88 ARG HG2  H   -8.257  -4.802   9.412 1.00 . A A .  88 ARG HG2  1 1 
        1  1424 1 1 88 ARG HG3  H   -8.740  -3.726   8.126 1.00 . A A .  88 ARG HG3  1 1 
        1  1425 1 1 88 ARG HH11 H  -10.456  -1.579  11.085 1.00 . A A .  88 ARG HH11 1 1 
        1  1426 1 1 88 ARG HH12 H  -11.311  -1.952  12.558 1.00 . A A .  88 ARG HH12 1 1 
        1  1427 1 1 88 ARG HH21 H   -8.729  -4.020  13.834 1.00 . A A .  88 ARG HH21 1 1 
        1  1428 1 1 88 ARG HH22 H  -10.343  -3.405  14.075 1.00 . A A .  88 ARG HH22 1 1 
        1  1429 1 1 88 ARG N    N  -11.143  -3.540   7.228 1.00 . A A .  88 ARG N    1 1 
        1  1430 1 1 88 ARG NE   N   -8.464  -3.103  11.470 1.00 . A A .  88 ARG NE   1 1 
        1  1431 1 1 88 ARG NH1  N  -10.486  -2.070  11.962 1.00 . A A .  88 ARG NH1  1 1 
        1  1432 1 1 88 ARG NH2  N   -9.496  -3.448  13.516 1.00 . A A .  88 ARG NH2  1 1 
        1  1433 1 1 88 ARG O    O  -13.028  -2.535  10.012 1.00 . A A .  88 ARG O    1 1 
        1  1434 1 1 89 LYS C    C  -13.008   0.469   8.785 1.00 . A A .  89 LYS C    1 1 
        1  1435 1 1 89 LYS CA   C  -11.803  -0.057   9.568 1.00 . A A .  89 LYS CA   1 1 
        1  1436 1 1 89 LYS CB   C  -10.619   0.921   9.544 1.00 . A A .  89 LYS CB   1 1 
        1  1437 1 1 89 LYS CD   C   -9.813   3.212  10.196 1.00 . A A .  89 LYS CD   1 1 
        1  1438 1 1 89 LYS CE   C  -10.247   4.605  10.683 1.00 . A A .  89 LYS CE   1 1 
        1  1439 1 1 89 LYS CG   C  -10.953   2.202  10.322 1.00 . A A .  89 LYS CG   1 1 
        1  1440 1 1 89 LYS H    H  -10.594  -1.333   8.407 1.00 . A A .  89 LYS H    1 1 
        1  1441 1 1 89 LYS HA   H  -12.111  -0.179  10.607 1.00 . A A .  89 LYS HA   1 1 
        1  1442 1 1 89 LYS HB2  H   -9.748   0.456  10.005 1.00 . A A .  89 LYS HB2  1 1 
        1  1443 1 1 89 LYS HB3  H  -10.375   1.167   8.509 1.00 . A A .  89 LYS HB3  1 1 
        1  1444 1 1 89 LYS HD2  H   -8.946   2.832  10.738 1.00 . A A .  89 LYS HD2  1 1 
        1  1445 1 1 89 LYS HD3  H   -9.540   3.308   9.140 1.00 . A A .  89 LYS HD3  1 1 
        1  1446 1 1 89 LYS HE2  H   -9.362   5.242  10.754 1.00 . A A .  89 LYS HE2  1 1 
        1  1447 1 1 89 LYS HE3  H  -10.916   5.039   9.936 1.00 . A A .  89 LYS HE3  1 1 
        1  1448 1 1 89 LYS HG2  H  -11.851   2.670   9.919 1.00 . A A .  89 LYS HG2  1 1 
        1  1449 1 1 89 LYS HG3  H  -11.120   1.944  11.367 1.00 . A A .  89 LYS HG3  1 1 
        1  1450 1 1 89 LYS HZ1  H  -11.159   5.524  12.275 1.00 . A A .  89 LYS HZ1  1 1 
        1  1451 1 1 89 LYS HZ2  H  -11.835   4.076  11.927 1.00 . A A .  89 LYS HZ2  1 1 
        1  1452 1 1 89 LYS HZ3  H  -10.373   4.142  12.691 1.00 . A A .  89 LYS HZ3  1 1 
        1  1453 1 1 89 LYS N    N  -11.382  -1.345   9.045 1.00 . A A .  89 LYS N    1 1 
        1  1454 1 1 89 LYS NZ   N  -10.949   4.579  11.987 1.00 . A A .  89 LYS NZ   1 1 
        1  1455 1 1 89 LYS O    O  -12.958   1.529   8.178 1.00 . A A .  89 LYS O    1 1 
        1  1456 1 1 90 LYS C    C  -15.837   1.495   9.367 1.00 . A A .  90 LYS C    1 1 
        1  1457 1 1 90 LYS CA   C  -15.407   0.340   8.443 1.00 . A A .  90 LYS CA   1 1 
        1  1458 1 1 90 LYS CB   C  -16.460  -0.773   8.324 1.00 . A A .  90 LYS CB   1 1 
        1  1459 1 1 90 LYS CD   C  -18.308  -1.717   6.899 1.00 . A A .  90 LYS CD   1 1 
        1  1460 1 1 90 LYS CE   C  -19.088  -1.638   5.578 1.00 . A A .  90 LYS CE   1 1 
        1  1461 1 1 90 LYS CG   C  -17.259  -0.605   7.024 1.00 . A A .  90 LYS CG   1 1 
        1  1462 1 1 90 LYS H    H  -14.117  -1.129   9.338 1.00 . A A .  90 LYS H    1 1 
        1  1463 1 1 90 LYS HA   H  -15.241   0.763   7.451 1.00 . A A .  90 LYS HA   1 1 
        1  1464 1 1 90 LYS HB2  H  -15.966  -1.745   8.283 1.00 . A A .  90 LYS HB2  1 1 
        1  1465 1 1 90 LYS HB3  H  -17.125  -0.756   9.189 1.00 . A A .  90 LYS HB3  1 1 
        1  1466 1 1 90 LYS HD2  H  -17.821  -2.691   6.980 1.00 . A A .  90 LYS HD2  1 1 
        1  1467 1 1 90 LYS HD3  H  -19.014  -1.611   7.725 1.00 . A A .  90 LYS HD3  1 1 
        1  1468 1 1 90 LYS HE2  H  -19.987  -2.252   5.666 1.00 . A A .  90 LYS HE2  1 1 
        1  1469 1 1 90 LYS HE3  H  -19.390  -0.608   5.382 1.00 . A A .  90 LYS HE3  1 1 
        1  1470 1 1 90 LYS HG2  H  -17.746   0.373   7.027 1.00 . A A .  90 LYS HG2  1 1 
        1  1471 1 1 90 LYS HG3  H  -16.564  -0.652   6.184 1.00 . A A .  90 LYS HG3  1 1 
        1  1472 1 1 90 LYS HZ1  H  -17.435  -1.696   4.295 1.00 . A A .  90 LYS HZ1  1 1 
        1  1473 1 1 90 LYS HZ2  H  -18.166  -3.163   4.542 1.00 . A A .  90 LYS HZ2  1 1 
        1  1474 1 1 90 LYS HZ3  H  -18.869  -2.092   3.578 1.00 . A A .  90 LYS HZ3  1 1 
        1  1475 1 1 90 LYS N    N  -14.140  -0.223   8.887 1.00 . A A .  90 LYS N    1 1 
        1  1476 1 1 90 LYS NZ   N  -18.317  -2.160   4.432 1.00 . A A .  90 LYS NZ   1 1 
        1  1477 1 1 90 LYS O    O  -16.716   2.281   9.017 1.00 . A A .  90 LYS O    1 1 
        1  1478 1 1 91 LYS C    C  -14.322   2.644  12.529 1.00 . A A .  91 LYS C    1 1 
        1  1479 1 1 91 LYS CA   C  -15.499   2.606  11.565 1.00 . A A .  91 LYS CA   1 1 
        1  1480 1 1 91 LYS CB   C  -16.910   2.445  12.164 1.00 . A A .  91 LYS CB   1 1 
        1  1481 1 1 91 LYS CD   C  -19.213   3.491  12.050 1.00 . A A .  91 LYS CD   1 1 
        1  1482 1 1 91 LYS CE   C  -19.696   3.113  10.640 1.00 . A A .  91 LYS CE   1 1 
        1  1483 1 1 91 LYS CG   C  -17.706   3.759  12.070 1.00 . A A .  91 LYS CG   1 1 
        1  1484 1 1 91 LYS H    H  -14.571   0.865  10.807 1.00 . A A .  91 LYS H    1 1 
        1  1485 1 1 91 LYS HA   H  -15.439   3.594  11.149 1.00 . A A .  91 LYS HA   1 1 
        1  1486 1 1 91 LYS HB2  H  -17.435   1.690  11.584 1.00 . A A .  91 LYS HB2  1 1 
        1  1487 1 1 91 LYS HB3  H  -16.894   2.087  13.191 1.00 . A A .  91 LYS HB3  1 1 
        1  1488 1 1 91 LYS HD2  H  -19.422   2.686  12.752 1.00 . A A .  91 LYS HD2  1 1 
        1  1489 1 1 91 LYS HD3  H  -19.735   4.390  12.384 1.00 . A A .  91 LYS HD3  1 1 
        1  1490 1 1 91 LYS HE2  H  -19.552   3.961   9.967 1.00 . A A .  91 LYS HE2  1 1 
        1  1491 1 1 91 LYS HE3  H  -19.116   2.273  10.256 1.00 . A A .  91 LYS HE3  1 1 
        1  1492 1 1 91 LYS HG2  H  -17.460   4.382  12.929 1.00 . A A .  91 LYS HG2  1 1 
        1  1493 1 1 91 LYS HG3  H  -17.457   4.312  11.162 1.00 . A A .  91 LYS HG3  1 1 
        1  1494 1 1 91 LYS HZ1  H  -21.700   3.487  10.951 1.00 . A A .  91 LYS HZ1  1 1 
        1  1495 1 1 91 LYS HZ2  H  -21.407   2.437   9.713 1.00 . A A .  91 LYS HZ2  1 1 
        1  1496 1 1 91 LYS HZ3  H  -21.255   1.942  11.277 1.00 . A A .  91 LYS HZ3  1 1 
        1  1497 1 1 91 LYS N    N  -15.260   1.563  10.576 1.00 . A A .  91 LYS N    1 1 
        1  1498 1 1 91 LYS NZ   N  -21.120   2.723  10.637 1.00 . A A .  91 LYS NZ   1 1 
        1  1499 1 1 91 LYS O    O  -13.382   3.427  12.350 1.00 . A A .  91 LYS O    1 1 
        1  1500 1 1 92 ASP C    C  -13.860   1.419  15.866 1.00 . A A .  92 ASP C    1 1 
        1  1501 1 1 92 ASP CA   C  -13.272   1.604  14.474 1.00 . A A .  92 ASP CA   1 1 
        1  1502 1 1 92 ASP CB   C  -12.445   0.371  14.066 1.00 . A A .  92 ASP CB   1 1 
        1  1503 1 1 92 ASP CG   C  -13.267  -0.913  13.962 1.00 . A A .  92 ASP CG   1 1 
        1  1504 1 1 92 ASP H    H  -15.085   1.077  13.579 1.00 . A A .  92 ASP H    1 1 
        1  1505 1 1 92 ASP HA   H  -12.626   2.482  14.504 1.00 . A A .  92 ASP HA   1 1 
        1  1506 1 1 92 ASP HB2  H  -11.986   0.562  13.098 1.00 . A A .  92 ASP HB2  1 1 
        1  1507 1 1 92 ASP HB3  H  -11.646   0.213  14.791 1.00 . A A .  92 ASP HB3  1 1 
        1  1508 1 1 92 ASP N    N  -14.336   1.753  13.509 1.00 . A A .  92 ASP N    1 1 
        1  1509 1 1 92 ASP O    O  -13.320   0.629  16.638 1.00 . A A .  92 ASP O    1 1 
        1  1510 1 1 92 ASP OD1  O  -14.431  -0.954  14.418 1.00 . A A .  92 ASP OD1  1 1 
        1  1511 1 1 92 ASP OD2  O  -12.745  -1.865  13.340 1.00 . A A .  92 ASP OD2  1 1 
        1  1512 1 1 93 LEU C    C  -17.125   2.835  16.649 1.00 . A A .  93 LEU C    1 1 
        1  1513 1 1 93 LEU CA   C  -15.816   3.156  15.879 1.00 . A A .  93 LEU CA   1 1 
        1  1514 1 1 93 LEU CB   C  -15.149   4.429  16.423 1.00 . A A .  93 LEU CB   1 1 
        1  1515 1 1 93 LEU CD1  C  -15.720   6.762  17.187 1.00 . A A .  93 LEU CD1  1 1 
        1  1516 1 1 93 LEU CD2  C  -15.632   6.241  14.737 1.00 . A A .  93 LEU CD2  1 1 
        1  1517 1 1 93 LEU CG   C  -15.968   5.685  16.125 1.00 . A A .  93 LEU CG   1 1 
        1  1518 1 1 93 LEU H    H  -15.344   1.737  17.133 1.00 . A A .  93 LEU H    1 1 
        1  1519 1 1 93 LEU HA   H  -15.982   3.222  14.810 1.00 . A A .  93 LEU HA   1 1 
        1  1520 1 1 93 LEU HB2  H  -15.053   4.319  17.505 1.00 . A A .  93 LEU HB2  1 1 
        1  1521 1 1 93 LEU HB3  H  -14.148   4.538  16.004 1.00 . A A .  93 LEU HB3  1 1 
        1  1522 1 1 93 LEU HD11 H  -16.305   7.652  16.954 1.00 . A A .  93 LEU HD11 1 1 
        1  1523 1 1 93 LEU HD12 H  -16.021   6.393  18.168 1.00 . A A .  93 LEU HD12 1 1 
        1  1524 1 1 93 LEU HD13 H  -14.662   7.026  17.214 1.00 . A A .  93 LEU HD13 1 1 
        1  1525 1 1 93 LEU HD21 H  -15.725   5.463  13.982 1.00 . A A .  93 LEU HD21 1 1 
        1  1526 1 1 93 LEU HD22 H  -16.311   7.059  14.494 1.00 . A A .  93 LEU HD22 1 1 
        1  1527 1 1 93 LEU HD23 H  -14.608   6.616  14.727 1.00 . A A .  93 LEU HD23 1 1 
        1  1528 1 1 93 LEU HG   H  -17.014   5.402  16.167 1.00 . A A .  93 LEU HG   1 1 
        1  1529 1 1 93 LEU N    N  -14.972   2.045  16.267 1.00 . A A .  93 LEU N    1 1 
        1  1530 1 1 93 LEU O    O  -17.049   2.134  17.662 1.00 . A A .  93 LEU O    1 1 
        1  1531 1 1 94 LYS C    C  -20.650   2.660  15.788 1.00 . A A .  94 LYS C    1 1 
        1  1532 1 1 94 LYS CA   C  -19.570   2.869  16.844 1.00 . A A .  94 LYS CA   1 1 
        1  1533 1 1 94 LYS CB   C  -19.975   3.818  17.986 1.00 . A A .  94 LYS CB   1 1 
        1  1534 1 1 94 LYS CD   C  -21.042   5.771  16.682 1.00 . A A .  94 LYS CD   1 1 
        1  1535 1 1 94 LYS CE   C  -21.393   7.257  16.872 1.00 . A A .  94 LYS CE   1 1 
        1  1536 1 1 94 LYS CG   C  -19.987   5.331  17.708 1.00 . A A .  94 LYS CG   1 1 
        1  1537 1 1 94 LYS H    H  -18.385   3.793  15.347 1.00 . A A .  94 LYS H    1 1 
        1  1538 1 1 94 LYS HA   H  -19.428   1.889  17.303 1.00 . A A .  94 LYS HA   1 1 
        1  1539 1 1 94 LYS HB2  H  -20.959   3.521  18.353 1.00 . A A .  94 LYS HB2  1 1 
        1  1540 1 1 94 LYS HB3  H  -19.267   3.657  18.800 1.00 . A A .  94 LYS HB3  1 1 
        1  1541 1 1 94 LYS HD2  H  -20.633   5.612  15.683 1.00 . A A .  94 LYS HD2  1 1 
        1  1542 1 1 94 LYS HD3  H  -21.941   5.165  16.812 1.00 . A A .  94 LYS HD3  1 1 
        1  1543 1 1 94 LYS HE2  H  -21.748   7.416  17.893 1.00 . A A .  94 LYS HE2  1 1 
        1  1544 1 1 94 LYS HE3  H  -20.496   7.862  16.722 1.00 . A A .  94 LYS HE3  1 1 
        1  1545 1 1 94 LYS HG2  H  -20.207   5.808  18.665 1.00 . A A .  94 LYS HG2  1 1 
        1  1546 1 1 94 LYS HG3  H  -18.997   5.663  17.397 1.00 . A A .  94 LYS HG3  1 1 
        1  1547 1 1 94 LYS HZ1  H  -22.650   8.691  16.110 1.00 . A A .  94 LYS HZ1  1 1 
        1  1548 1 1 94 LYS HZ2  H  -22.148   7.608  14.983 1.00 . A A .  94 LYS HZ2  1 1 
        1  1549 1 1 94 LYS HZ3  H  -23.298   7.185  16.085 1.00 . A A .  94 LYS HZ3  1 1 
        1  1550 1 1 94 LYS N    N  -18.313   3.263  16.204 1.00 . A A .  94 LYS N    1 1 
        1  1551 1 1 94 LYS NZ   N  -22.449   7.714  15.942 1.00 . A A .  94 LYS NZ   1 1 
        1  1552 1 1 94 LYS O    O  -20.627   3.322  14.752 1.00 . A A .  94 LYS O    1 1 
        1  1553 1 1 95 ILE C    C  -21.301   0.629  13.850 1.00 . A A .  95 ILE C    1 1 
        1  1554 1 1 95 ILE CA   C  -22.292   1.013  14.957 1.00 . A A .  95 ILE CA   1 1 
        1  1555 1 1 95 ILE CB   C  -23.488   1.866  14.478 1.00 . A A .  95 ILE CB   1 1 
        1  1556 1 1 95 ILE CD1  C  -25.532   3.193  15.283 1.00 . A A .  95 ILE CD1  1 1 
        1  1557 1 1 95 ILE CG1  C  -24.295   2.383  15.685 1.00 . A A .  95 ILE CG1  1 1 
        1  1558 1 1 95 ILE CG2  C  -24.397   1.022  13.567 1.00 . A A .  95 ILE CG2  1 1 
        1  1559 1 1 95 ILE H    H  -21.525   1.232  16.920 1.00 . A A .  95 ILE H    1 1 
        1  1560 1 1 95 ILE HA   H  -22.694   0.089  15.377 1.00 . A A .  95 ILE HA   1 1 
        1  1561 1 1 95 ILE HB   H  -23.120   2.723  13.912 1.00 . A A .  95 ILE HB   1 1 
        1  1562 1 1 95 ILE HD11 H  -25.253   3.978  14.579 1.00 . A A .  95 ILE HD11 1 1 
        1  1563 1 1 95 ILE HD12 H  -26.286   2.548  14.833 1.00 . A A .  95 ILE HD12 1 1 
        1  1564 1 1 95 ILE HD13 H  -25.963   3.651  16.173 1.00 . A A .  95 ILE HD13 1 1 
        1  1565 1 1 95 ILE HG12 H  -24.613   1.542  16.303 1.00 . A A .  95 ILE HG12 1 1 
        1  1566 1 1 95 ILE HG13 H  -23.668   3.039  16.288 1.00 . A A .  95 ILE HG13 1 1 
        1  1567 1 1 95 ILE HG21 H  -24.890   0.244  14.150 1.00 . A A .  95 ILE HG21 1 1 
        1  1568 1 1 95 ILE HG22 H  -25.153   1.652  13.099 1.00 . A A .  95 ILE HG22 1 1 
        1  1569 1 1 95 ILE HG23 H  -23.829   0.547  12.768 1.00 . A A .  95 ILE HG23 1 1 
        1  1570 1 1 95 ILE N    N  -21.530   1.676  16.014 1.00 . A A .  95 ILE N    1 1 
        1  1571 1 1 95 ILE O    O  -21.394   1.090  12.713 1.00 . A A .  95 ILE O    1 1 
        1  1572 1 1 96 ARG C    C  -19.501  -1.590  12.406 1.00 . A A .  96 ARG C    1 1 
        1  1573 1 1 96 ARG CA   C  -19.139  -0.484  13.406 1.00 . A A .  96 ARG CA   1 1 
        1  1574 1 1 96 ARG CB   C  -17.923  -0.798  14.301 1.00 . A A .  96 ARG CB   1 1 
        1  1575 1 1 96 ARG CD   C  -16.967  -2.506  15.911 1.00 . A A .  96 ARG CD   1 1 
        1  1576 1 1 96 ARG CG   C  -18.237  -1.787  15.440 1.00 . A A .  96 ARG CG   1 1 
        1  1577 1 1 96 ARG CZ   C  -16.012  -1.195  17.808 1.00 . A A .  96 ARG CZ   1 1 
        1  1578 1 1 96 ARG H    H  -20.305  -0.495  15.183 1.00 . A A .  96 ARG H    1 1 
        1  1579 1 1 96 ARG HA   H  -18.875   0.386  12.809 1.00 . A A .  96 ARG HA   1 1 
        1  1580 1 1 96 ARG HB2  H  -17.111  -1.171  13.674 1.00 . A A .  96 ARG HB2  1 1 
        1  1581 1 1 96 ARG HB3  H  -17.574   0.130  14.755 1.00 . A A .  96 ARG HB3  1 1 
        1  1582 1 1 96 ARG HD2  H  -17.223  -3.307  16.605 1.00 . A A .  96 ARG HD2  1 1 
        1  1583 1 1 96 ARG HD3  H  -16.487  -2.976  15.050 1.00 . A A .  96 ARG HD3  1 1 
        1  1584 1 1 96 ARG HE   H  -15.250  -1.261  15.888 1.00 . A A .  96 ARG HE   1 1 
        1  1585 1 1 96 ARG HG2  H  -18.687  -1.244  16.272 1.00 . A A .  96 ARG HG2  1 1 
        1  1586 1 1 96 ARG HG3  H  -18.951  -2.546  15.118 1.00 . A A .  96 ARG HG3  1 1 
        1  1587 1 1 96 ARG HH11 H  -17.838  -2.001  18.178 1.00 . A A .  96 ARG HH11 1 1 
        1  1588 1 1 96 ARG HH12 H  -17.108  -1.215  19.545 1.00 . A A .  96 ARG HH12 1 1 
        1  1589 1 1 96 ARG HH21 H  -14.193  -0.270  17.749 1.00 . A A .  96 ARG HH21 1 1 
        1  1590 1 1 96 ARG HH22 H  -14.991  -0.203  19.293 1.00 . A A .  96 ARG HH22 1 1 
        1  1591 1 1 96 ARG N    N  -20.286  -0.150  14.237 1.00 . A A .  96 ARG N    1 1 
        1  1592 1 1 96 ARG NE   N  -15.996  -1.580  16.519 1.00 . A A .  96 ARG NE   1 1 
        1  1593 1 1 96 ARG NH1  N  -17.058  -1.507  18.581 1.00 . A A .  96 ARG NH1  1 1 
        1  1594 1 1 96 ARG NH2  N  -14.993  -0.514  18.335 1.00 . A A .  96 ARG NH2  1 1 
        1  1595 1 1 96 ARG O    O  -20.329  -1.369  11.526 1.00 . A A .  96 ARG O    1 1 
        1  1596 1 1 97 LYS C    C  -18.235  -5.040  12.384 1.00 . A A .  97 LYS C    1 1 
        1  1597 1 1 97 LYS CA   C  -19.091  -3.953  11.726 1.00 . A A .  97 LYS CA   1 1 
        1  1598 1 1 97 LYS CB   C  -18.649  -3.683  10.274 1.00 . A A .  97 LYS CB   1 1 
        1  1599 1 1 97 LYS CD   C  -18.686  -6.081   9.360 1.00 . A A .  97 LYS CD   1 1 
        1  1600 1 1 97 LYS CE   C  -18.700  -6.813   8.018 1.00 . A A .  97 LYS CE   1 1 
        1  1601 1 1 97 LYS CG   C  -19.245  -4.656   9.246 1.00 . A A .  97 LYS CG   1 1 
        1  1602 1 1 97 LYS H    H  -18.201  -2.889  13.270 1.00 . A A .  97 LYS H    1 1 
        1  1603 1 1 97 LYS HA   H  -20.150  -4.215  11.749 1.00 . A A .  97 LYS HA   1 1 
        1  1604 1 1 97 LYS HB2  H  -18.982  -2.693   9.968 1.00 . A A .  97 LYS HB2  1 1 
        1  1605 1 1 97 LYS HB3  H  -17.561  -3.692  10.208 1.00 . A A .  97 LYS HB3  1 1 
        1  1606 1 1 97 LYS HD2  H  -17.640  -6.034   9.672 1.00 . A A .  97 LYS HD2  1 1 
        1  1607 1 1 97 LYS HD3  H  -19.234  -6.672  10.090 1.00 . A A .  97 LYS HD3  1 1 
        1  1608 1 1 97 LYS HE2  H  -18.081  -6.262   7.307 1.00 . A A .  97 LYS HE2  1 1 
        1  1609 1 1 97 LYS HE3  H  -18.262  -7.803   8.158 1.00 . A A .  97 LYS HE3  1 1 
        1  1610 1 1 97 LYS HG2  H  -20.333  -4.658   9.333 1.00 . A A .  97 LYS HG2  1 1 
        1  1611 1 1 97 LYS HG3  H  -18.981  -4.268   8.262 1.00 . A A .  97 LYS HG3  1 1 
        1  1612 1 1 97 LYS HZ1  H  -19.977  -7.033   6.433 1.00 . A A .  97 LYS HZ1  1 1 
        1  1613 1 1 97 LYS HZ2  H  -20.564  -7.728   7.833 1.00 . A A .  97 LYS HZ2  1 1 
        1  1614 1 1 97 LYS HZ3  H  -20.568  -6.089   7.539 1.00 . A A .  97 LYS HZ3  1 1 
        1  1615 1 1 97 LYS N    N  -18.903  -2.775  12.554 1.00 . A A .  97 LYS N    1 1 
        1  1616 1 1 97 LYS NZ   N  -20.053  -6.949   7.450 1.00 . A A .  97 LYS NZ   1 1 
        1  1617 1 1 97 LYS O    O  -17.109  -4.739  12.798 1.00 . A A .  97 LYS O    1 1 
        1  1618 1 1 98 LYS C    C  -16.934  -7.823  12.351 1.00 . A A .  98 LYS C    1 1 
        1  1619 1 1 98 LYS CA   C  -18.296  -7.500  12.975 1.00 . A A .  98 LYS CA   1 1 
        1  1620 1 1 98 LYS CB   C  -18.451  -7.728  14.489 1.00 . A A .  98 LYS CB   1 1 
        1  1621 1 1 98 LYS CD   C  -17.951  -7.088  16.854 1.00 . A A .  98 LYS CD   1 1 
        1  1622 1 1 98 LYS CE   C  -16.781  -6.954  17.837 1.00 . A A .  98 LYS CE   1 1 
        1  1623 1 1 98 LYS CG   C  -17.495  -6.944  15.394 1.00 . A A .  98 LYS CG   1 1 
        1  1624 1 1 98 LYS H    H  -19.797  -6.271  12.219 1.00 . A A .  98 LYS H    1 1 
        1  1625 1 1 98 LYS HA   H  -18.964  -8.237  12.527 1.00 . A A .  98 LYS HA   1 1 
        1  1626 1 1 98 LYS HB2  H  -19.477  -7.475  14.758 1.00 . A A .  98 LYS HB2  1 1 
        1  1627 1 1 98 LYS HB3  H  -18.305  -8.792  14.679 1.00 . A A .  98 LYS HB3  1 1 
        1  1628 1 1 98 LYS HD2  H  -18.694  -6.313  17.056 1.00 . A A .  98 LYS HD2  1 1 
        1  1629 1 1 98 LYS HD3  H  -18.438  -8.054  17.001 1.00 . A A .  98 LYS HD3  1 1 
        1  1630 1 1 98 LYS HE2  H  -16.201  -6.062  17.593 1.00 . A A .  98 LYS HE2  1 1 
        1  1631 1 1 98 LYS HE3  H  -17.185  -6.837  18.845 1.00 . A A .  98 LYS HE3  1 1 
        1  1632 1 1 98 LYS HG2  H  -16.494  -7.345  15.263 1.00 . A A .  98 LYS HG2  1 1 
        1  1633 1 1 98 LYS HG3  H  -17.482  -5.894  15.103 1.00 . A A .  98 LYS HG3  1 1 
        1  1634 1 1 98 LYS HZ1  H  -16.434  -8.968  18.083 1.00 . A A .  98 LYS HZ1  1 1 
        1  1635 1 1 98 LYS HZ2  H  -15.530  -8.295  16.889 1.00 . A A .  98 LYS HZ2  1 1 
        1  1636 1 1 98 LYS HZ3  H  -15.143  -8.029  18.467 1.00 . A A .  98 LYS HZ3  1 1 
        1  1637 1 1 98 LYS N    N  -18.848  -6.219  12.551 1.00 . A A .  98 LYS N    1 1 
        1  1638 1 1 98 LYS NZ   N  -15.906  -8.148  17.816 1.00 . A A .  98 LYS NZ   1 1 
        1  1639 1 1 98 LYS O    O  -15.951  -8.009  13.102 1.00 . A A .  98 LYS O    1 1 
        1  1640 1 1 98 LYS OXT  O  -16.920  -7.917  11.107 1.00 . A A .  98 LYS OXT  1 1 
        1  1641 2 1  1 MET C    C  -14.279  -5.466  10.851 1.00 . B B .   1 MET C    1 1 
        1  1642 2 1  1 MET CA   C  -13.731  -4.703  12.064 1.00 . B B .   1 MET CA   1 1 
        1  1643 2 1  1 MET CB   C  -13.911  -5.503  13.366 1.00 . B B .   1 MET CB   1 1 
        1  1644 2 1  1 MET CE   C  -11.204  -6.071  15.217 1.00 . B B .   1 MET CE   1 1 
        1  1645 2 1  1 MET CG   C  -13.624  -4.764  14.686 1.00 . B B .   1 MET CG   1 1 
        1  1646 2 1  1 MET H1   H  -14.053  -2.823  12.841 1.00 . B B .   1 MET H1   1 1 
        1  1647 2 1  1 MET H2   H  -15.437  -3.643  12.245 1.00 . B B .   1 MET H2   1 1 
        1  1648 2 1  1 MET H3   H  -14.285  -2.988  11.219 1.00 . B B .   1 MET H3   1 1 
        1  1649 2 1  1 MET HA   H  -12.671  -4.492  11.921 1.00 . B B .   1 MET HA   1 1 
        1  1650 2 1  1 MET HB2  H  -14.956  -5.795  13.418 1.00 . B B .   1 MET HB2  1 1 
        1  1651 2 1  1 MET HB3  H  -13.321  -6.418  13.315 1.00 . B B .   1 MET HB3  1 1 
        1  1652 2 1  1 MET HE1  H  -10.175  -6.006  15.567 1.00 . B B .   1 MET HE1  1 1 
        1  1653 2 1  1 MET HE2  H  -11.780  -6.688  15.905 1.00 . B B .   1 MET HE2  1 1 
        1  1654 2 1  1 MET HE3  H  -11.217  -6.514  14.223 1.00 . B B .   1 MET HE3  1 1 
        1  1655 2 1  1 MET HG2  H  -14.168  -3.822  14.713 1.00 . B B .   1 MET HG2  1 1 
        1  1656 2 1  1 MET HG3  H  -14.026  -5.384  15.486 1.00 . B B .   1 MET HG3  1 1 
        1  1657 2 1  1 MET N    N  -14.451  -3.428  12.121 1.00 . B B .   1 MET N    1 1 
        1  1658 2 1  1 MET O    O  -15.379  -5.140  10.419 1.00 . B B .   1 MET O    1 1 
        1  1659 2 1  1 MET SD   S  -11.911  -4.409  15.165 1.00 . B B .   1 MET SD   1 1 
        1  1660 2 1  2 ALA C    C  -14.650  -7.298   8.163 1.00 . B B .   2 ALA C    1 1 
        1  1661 2 1  2 ALA CA   C  -13.916  -7.553   9.504 1.00 . B B .   2 ALA CA   1 1 
        1  1662 2 1  2 ALA CB   C  -12.691  -8.472   9.366 1.00 . B B .   2 ALA CB   1 1 
        1  1663 2 1  2 ALA H    H  -12.580  -6.503  10.722 1.00 . B B .   2 ALA H    1 1 
        1  1664 2 1  2 ALA HA   H  -14.633  -8.120  10.095 1.00 . B B .   2 ALA HA   1 1 
        1  1665 2 1  2 ALA HB1  H  -12.965  -9.429   8.924 1.00 . B B .   2 ALA HB1  1 1 
        1  1666 2 1  2 ALA HB2  H  -12.277  -8.674  10.355 1.00 . B B .   2 ALA HB2  1 1 
        1  1667 2 1  2 ALA HB3  H  -11.925  -7.991   8.756 1.00 . B B .   2 ALA HB3  1 1 
        1  1668 2 1  2 ALA N    N  -13.494  -6.405  10.313 1.00 . B B .   2 ALA N    1 1 
        1  1669 2 1  2 ALA O    O  -15.657  -6.603   8.095 1.00 . B B .   2 ALA O    1 1 
        1  1670 2 1  3 ALA C    C  -16.167  -8.540   5.525 1.00 . B B .   3 ALA C    1 1 
        1  1671 2 1  3 ALA CA   C  -15.084  -9.041   6.494 1.00 . B B .   3 ALA CA   1 1 
        1  1672 2 1  3 ALA CB   C  -15.705  -9.950   7.568 1.00 . B B .   3 ALA CB   1 1 
        1  1673 2 1  3 ALA H    H  -13.264  -8.293   7.135 1.00 . B B .   3 ALA H    1 1 
        1  1674 2 1  3 ALA HA   H  -14.406  -9.680   5.934 1.00 . B B .   3 ALA HA   1 1 
        1  1675 2 1  3 ALA HB1  H  -16.380  -9.389   8.215 1.00 . B B .   3 ALA HB1  1 1 
        1  1676 2 1  3 ALA HB2  H  -16.273 -10.745   7.083 1.00 . B B .   3 ALA HB2  1 1 
        1  1677 2 1  3 ALA HB3  H  -14.927 -10.407   8.178 1.00 . B B .   3 ALA HB3  1 1 
        1  1678 2 1  3 ALA N    N  -14.235  -8.024   7.117 1.00 . B B .   3 ALA N    1 1 
        1  1679 2 1  3 ALA O    O  -17.307  -8.344   5.940 1.00 . B B .   3 ALA O    1 1 
        1  1680 2 1  4 GLU C    C  -16.101  -8.727   1.805 1.00 . B B .   4 GLU C    1 1 
        1  1681 2 1  4 GLU CA   C  -16.821  -8.394   3.126 1.00 . B B .   4 GLU CA   1 1 
        1  1682 2 1  4 GLU CB   C  -17.456  -6.990   3.082 1.00 . B B .   4 GLU CB   1 1 
        1  1683 2 1  4 GLU CD   C  -19.264  -5.749   4.413 1.00 . B B .   4 GLU CD   1 1 
        1  1684 2 1  4 GLU CG   C  -18.898  -6.996   3.621 1.00 . B B .   4 GLU CG   1 1 
        1  1685 2 1  4 GLU H    H  -14.896  -8.602   3.929 1.00 . B B .   4 GLU H    1 1 
        1  1686 2 1  4 GLU HA   H  -17.579  -9.153   3.313 1.00 . B B .   4 GLU HA   1 1 
        1  1687 2 1  4 GLU HB2  H  -16.833  -6.309   3.663 1.00 . B B .   4 GLU HB2  1 1 
        1  1688 2 1  4 GLU HB3  H  -17.482  -6.614   2.057 1.00 . B B .   4 GLU HB3  1 1 
        1  1689 2 1  4 GLU HG2  H  -19.594  -7.102   2.789 1.00 . B B .   4 GLU HG2  1 1 
        1  1690 2 1  4 GLU HG3  H  -19.039  -7.845   4.286 1.00 . B B .   4 GLU HG3  1 1 
        1  1691 2 1  4 GLU N    N  -15.854  -8.473   4.223 1.00 . B B .   4 GLU N    1 1 
        1  1692 2 1  4 GLU O    O  -14.923  -8.399   1.697 1.00 . B B .   4 GLU O    1 1 
        1  1693 2 1  4 GLU OE1  O  -18.569  -4.719   4.281 1.00 . B B .   4 GLU OE1  1 1 
        1  1694 2 1  4 GLU OE2  O  -20.221  -5.859   5.211 1.00 . B B .   4 GLU OE2  1 1 
        1  1695 2 1  5 PRO C    C  -16.442  -8.387  -1.396 1.00 . B B .   5 PRO C    1 1 
        1  1696 2 1  5 PRO CA   C  -16.240  -9.629  -0.511 1.00 . B B .   5 PRO CA   1 1 
        1  1697 2 1  5 PRO CB   C  -17.044 -10.821  -1.030 1.00 . B B .   5 PRO CB   1 1 
        1  1698 2 1  5 PRO CD   C  -18.080  -9.991   0.971 1.00 . B B .   5 PRO CD   1 1 
        1  1699 2 1  5 PRO CG   C  -18.417 -10.591  -0.397 1.00 . B B .   5 PRO CG   1 1 
        1  1700 2 1  5 PRO HA   H  -15.179  -9.888  -0.473 1.00 . B B .   5 PRO HA   1 1 
        1  1701 2 1  5 PRO HB2  H  -17.085 -10.862  -2.119 1.00 . B B .   5 PRO HB2  1 1 
        1  1702 2 1  5 PRO HB3  H  -16.612 -11.742  -0.636 1.00 . B B .   5 PRO HB3  1 1 
        1  1703 2 1  5 PRO HD2  H  -18.835  -9.259   1.261 1.00 . B B .   5 PRO HD2  1 1 
        1  1704 2 1  5 PRO HD3  H  -18.028 -10.794   1.709 1.00 . B B .   5 PRO HD3  1 1 
        1  1705 2 1  5 PRO HG2  H  -18.969  -9.858  -0.988 1.00 . B B .   5 PRO HG2  1 1 
        1  1706 2 1  5 PRO HG3  H  -18.991 -11.515  -0.314 1.00 . B B .   5 PRO HG3  1 1 
        1  1707 2 1  5 PRO N    N  -16.765  -9.384   0.832 1.00 . B B .   5 PRO N    1 1 
        1  1708 2 1  5 PRO O    O  -17.263  -7.532  -1.064 1.00 . B B .   5 PRO O    1 1 
        1  1709 2 1  6 LEU C    C  -15.118  -6.987  -4.602 1.00 . B B .   6 LEU C    1 1 
        1  1710 2 1  6 LEU CA   C  -15.362  -6.951  -3.072 1.00 . B B .   6 LEU CA   1 1 
        1  1711 2 1  6 LEU CB   C  -14.097  -6.420  -2.389 1.00 . B B .   6 LEU CB   1 1 
        1  1712 2 1  6 LEU CD1  C  -12.299  -6.566  -0.645 1.00 . B B .   6 LEU CD1  1 1 
        1  1713 2 1  6 LEU CD2  C  -14.561  -5.762   0.020 1.00 . B B .   6 LEU CD2  1 1 
        1  1714 2 1  6 LEU CG   C  -13.800  -6.720  -0.908 1.00 . B B .   6 LEU CG   1 1 
        1  1715 2 1  6 LEU H    H  -15.077  -9.022  -2.776 1.00 . B B .   6 LEU H    1 1 
        1  1716 2 1  6 LEU HA   H  -16.183  -6.258  -2.884 1.00 . B B .   6 LEU HA   1 1 
        1  1717 2 1  6 LEU HB2  H  -13.248  -6.769  -2.978 1.00 . B B .   6 LEU HB2  1 1 
        1  1718 2 1  6 LEU HB3  H  -14.198  -5.349  -2.456 1.00 . B B .   6 LEU HB3  1 1 
        1  1719 2 1  6 LEU HD11 H  -12.081  -6.979   0.334 1.00 . B B .   6 LEU HD11 1 1 
        1  1720 2 1  6 LEU HD12 H  -11.725  -7.135  -1.377 1.00 . B B .   6 LEU HD12 1 1 
        1  1721 2 1  6 LEU HD13 H  -11.995  -5.521  -0.666 1.00 . B B .   6 LEU HD13 1 1 
        1  1722 2 1  6 LEU HD21 H  -15.635  -5.882  -0.102 1.00 . B B .   6 LEU HD21 1 1 
        1  1723 2 1  6 LEU HD22 H  -14.297  -5.966   1.058 1.00 . B B .   6 LEU HD22 1 1 
        1  1724 2 1  6 LEU HD23 H  -14.296  -4.730  -0.208 1.00 . B B .   6 LEU HD23 1 1 
        1  1725 2 1  6 LEU HG   H  -14.021  -7.755  -0.662 1.00 . B B .   6 LEU HG   1 1 
        1  1726 2 1  6 LEU N    N  -15.673  -8.259  -2.490 1.00 . B B .   6 LEU N    1 1 
        1  1727 2 1  6 LEU O    O  -15.263  -8.044  -5.213 1.00 . B B .   6 LEU O    1 1 
        1  1728 2 1  7 THR C    C  -12.835  -5.970  -6.872 1.00 . B B .   7 THR C    1 1 
        1  1729 2 1  7 THR CA   C  -14.335  -5.733  -6.636 1.00 . B B .   7 THR CA   1 1 
        1  1730 2 1  7 THR CB   C  -14.773  -4.379  -7.226 1.00 . B B .   7 THR CB   1 1 
        1  1731 2 1  7 THR CG2  C  -13.881  -3.179  -6.860 1.00 . B B .   7 THR CG2  1 1 
        1  1732 2 1  7 THR H    H  -14.698  -4.997  -4.645 1.00 . B B .   7 THR H    1 1 
        1  1733 2 1  7 THR HA   H  -14.868  -6.508  -7.190 1.00 . B B .   7 THR HA   1 1 
        1  1734 2 1  7 THR HB   H  -15.792  -4.202  -6.887 1.00 . B B .   7 THR HB   1 1 
        1  1735 2 1  7 THR HG1  H  -15.265  -3.710  -8.992 1.00 . B B .   7 THR HG1  1 1 
        1  1736 2 1  7 THR HG21 H  -12.848  -3.293  -7.180 1.00 . B B .   7 THR HG21 1 1 
        1  1737 2 1  7 THR HG22 H  -14.269  -2.288  -7.344 1.00 . B B .   7 THR HG22 1 1 
        1  1738 2 1  7 THR HG23 H  -13.869  -3.018  -5.790 1.00 . B B .   7 THR HG23 1 1 
        1  1739 2 1  7 THR N    N  -14.733  -5.847  -5.216 1.00 . B B .   7 THR N    1 1 
        1  1740 2 1  7 THR O    O  -12.152  -6.466  -5.991 1.00 . B B .   7 THR O    1 1 
        1  1741 2 1  7 THR OG1  O  -14.786  -4.465  -8.639 1.00 . B B .   7 THR OG1  1 1 
        1  1742 2 1  8 GLU C    C   -9.874  -5.155  -7.690 1.00 . B B .   8 GLU C    1 1 
        1  1743 2 1  8 GLU CA   C  -10.964  -5.829  -8.536 1.00 . B B .   8 GLU CA   1 1 
        1  1744 2 1  8 GLU CB   C  -10.898  -5.385 -10.002 1.00 . B B .   8 GLU CB   1 1 
        1  1745 2 1  8 GLU CD   C   -9.462  -5.076 -12.026 1.00 . B B .   8 GLU CD   1 1 
        1  1746 2 1  8 GLU CG   C   -9.560  -5.735 -10.659 1.00 . B B .   8 GLU CG   1 1 
        1  1747 2 1  8 GLU H    H  -12.936  -5.062  -8.660 1.00 . B B .   8 GLU H    1 1 
        1  1748 2 1  8 GLU HA   H  -10.796  -6.907  -8.506 1.00 . B B .   8 GLU HA   1 1 
        1  1749 2 1  8 GLU HB2  H  -11.686  -5.880 -10.571 1.00 . B B .   8 GLU HB2  1 1 
        1  1750 2 1  8 GLU HB3  H  -11.053  -4.309 -10.073 1.00 . B B .   8 GLU HB3  1 1 
        1  1751 2 1  8 GLU HG2  H   -8.723  -5.365 -10.068 1.00 . B B .   8 GLU HG2  1 1 
        1  1752 2 1  8 GLU HG3  H   -9.478  -6.820 -10.742 1.00 . B B .   8 GLU HG3  1 1 
        1  1753 2 1  8 GLU N    N  -12.313  -5.570  -8.042 1.00 . B B .   8 GLU N    1 1 
        1  1754 2 1  8 GLU O    O   -9.074  -5.836  -7.050 1.00 . B B .   8 GLU O    1 1 
        1  1755 2 1  8 GLU OE1  O   -9.362  -3.829 -12.028 1.00 . B B .   8 GLU OE1  1 1 
        1  1756 2 1  8 GLU OE2  O   -9.523  -5.813 -13.032 1.00 . B B .   8 GLU OE2  1 1 
        1  1757 2 1  9 LEU C    C   -8.963  -3.564  -5.390 1.00 . B B .   9 LEU C    1 1 
        1  1758 2 1  9 LEU CA   C   -8.786  -3.153  -6.853 1.00 . B B .   9 LEU CA   1 1 
        1  1759 2 1  9 LEU CB   C   -8.837  -1.631  -7.040 1.00 . B B .   9 LEU CB   1 1 
        1  1760 2 1  9 LEU CD1  C   -8.353   0.204  -8.698 1.00 . B B .   9 LEU CD1  1 1 
        1  1761 2 1  9 LEU CD2  C   -6.506  -1.194  -7.939 1.00 . B B .   9 LEU CD2  1 1 
        1  1762 2 1  9 LEU CG   C   -8.008  -1.219  -8.267 1.00 . B B .   9 LEU CG   1 1 
        1  1763 2 1  9 LEU H    H  -10.381  -3.258  -8.294 1.00 . B B .   9 LEU H    1 1 
        1  1764 2 1  9 LEU HA   H   -7.808  -3.518  -7.167 1.00 . B B .   9 LEU HA   1 1 
        1  1765 2 1  9 LEU HB2  H   -9.874  -1.317  -7.156 1.00 . B B .   9 LEU HB2  1 1 
        1  1766 2 1  9 LEU HB3  H   -8.435  -1.138  -6.155 1.00 . B B .   9 LEU HB3  1 1 
        1  1767 2 1  9 LEU HD11 H   -9.385   0.263  -9.037 1.00 . B B .   9 LEU HD11 1 1 
        1  1768 2 1  9 LEU HD12 H   -8.212   0.866  -7.845 1.00 . B B .   9 LEU HD12 1 1 
        1  1769 2 1  9 LEU HD13 H   -7.689   0.511  -9.509 1.00 . B B .   9 LEU HD13 1 1 
        1  1770 2 1  9 LEU HD21 H   -5.939  -0.867  -8.810 1.00 . B B .   9 LEU HD21 1 1 
        1  1771 2 1  9 LEU HD22 H   -6.321  -0.480  -7.133 1.00 . B B .   9 LEU HD22 1 1 
        1  1772 2 1  9 LEU HD23 H   -6.143  -2.175  -7.641 1.00 . B B .   9 LEU HD23 1 1 
        1  1773 2 1  9 LEU HG   H   -8.234  -1.910  -9.086 1.00 . B B .   9 LEU HG   1 1 
        1  1774 2 1  9 LEU N    N   -9.790  -3.818  -7.684 1.00 . B B .   9 LEU N    1 1 
        1  1775 2 1  9 LEU O    O   -7.991  -3.869  -4.698 1.00 . B B .   9 LEU O    1 1 
        1  1776 2 1 10 GLU C    C   -9.972  -5.665  -3.507 1.00 . B B .  10 GLU C    1 1 
        1  1777 2 1 10 GLU CA   C  -10.588  -4.240  -3.691 1.00 . B B .  10 GLU CA   1 1 
        1  1778 2 1 10 GLU CB   C  -12.112  -4.148  -3.559 1.00 . B B .  10 GLU CB   1 1 
        1  1779 2 1 10 GLU CD   C  -14.208  -2.566  -3.350 1.00 . B B .  10 GLU CD   1 1 
        1  1780 2 1 10 GLU CG   C  -12.673  -2.716  -3.351 1.00 . B B .  10 GLU CG   1 1 
        1  1781 2 1 10 GLU H    H  -10.969  -3.330  -5.537 1.00 . B B .  10 GLU H    1 1 
        1  1782 2 1 10 GLU HA   H  -10.205  -3.605  -2.897 1.00 . B B .  10 GLU HA   1 1 
        1  1783 2 1 10 GLU HB2  H  -12.584  -4.620  -4.415 1.00 . B B .  10 GLU HB2  1 1 
        1  1784 2 1 10 GLU HB3  H  -12.306  -4.711  -2.662 1.00 . B B .  10 GLU HB3  1 1 
        1  1785 2 1 10 GLU HG2  H  -12.334  -2.409  -2.375 1.00 . B B .  10 GLU HG2  1 1 
        1  1786 2 1 10 GLU HG3  H  -12.257  -2.029  -4.083 1.00 . B B .  10 GLU HG3  1 1 
        1  1787 2 1 10 GLU N    N  -10.215  -3.635  -4.946 1.00 . B B .  10 GLU N    1 1 
        1  1788 2 1 10 GLU O    O   -9.426  -5.957  -2.442 1.00 . B B .  10 GLU O    1 1 
        1  1789 2 1 10 GLU OE1  O  -14.883  -3.540  -3.749 1.00 . B B .  10 GLU OE1  1 1 
        1  1790 2 1 10 GLU OE2  O  -14.699  -1.455  -3.022 1.00 . B B .  10 GLU OE2  1 1 
        1  1791 2 1 11 GLU C    C   -7.758  -7.583  -4.253 1.00 . B B .  11 GLU C    1 1 
        1  1792 2 1 11 GLU CA   C   -9.250  -7.822  -4.457 1.00 . B B .  11 GLU CA   1 1 
        1  1793 2 1 11 GLU CB   C   -9.407  -8.711  -5.709 1.00 . B B .  11 GLU CB   1 1 
        1  1794 2 1 11 GLU CD   C  -10.834 -10.636  -6.555 1.00 . B B .  11 GLU CD   1 1 
        1  1795 2 1 11 GLU CG   C  -10.826  -9.205  -6.021 1.00 . B B .  11 GLU CG   1 1 
        1  1796 2 1 11 GLU H    H  -10.447  -6.327  -5.384 1.00 . B B .  11 GLU H    1 1 
        1  1797 2 1 11 GLU HA   H   -9.631  -8.383  -3.601 1.00 . B B .  11 GLU HA   1 1 
        1  1798 2 1 11 GLU HB2  H   -8.999  -8.232  -6.597 1.00 . B B .  11 GLU HB2  1 1 
        1  1799 2 1 11 GLU HB3  H   -8.792  -9.594  -5.520 1.00 . B B .  11 GLU HB3  1 1 
        1  1800 2 1 11 GLU HG2  H  -11.447  -9.168  -5.127 1.00 . B B .  11 GLU HG2  1 1 
        1  1801 2 1 11 GLU HG3  H  -11.256  -8.568  -6.794 1.00 . B B .  11 GLU HG3  1 1 
        1  1802 2 1 11 GLU N    N   -9.961  -6.543  -4.522 1.00 . B B .  11 GLU N    1 1 
        1  1803 2 1 11 GLU O    O   -7.134  -8.249  -3.433 1.00 . B B .  11 GLU O    1 1 
        1  1804 2 1 11 GLU OE1  O  -10.344 -11.522  -5.821 1.00 . B B .  11 GLU OE1  1 1 
        1  1805 2 1 11 GLU OE2  O  -11.316 -10.820  -7.693 1.00 . B B .  11 GLU OE2  1 1 
        1  1806 2 1 12 SER C    C   -5.297  -6.021  -3.528 1.00 . B B .  12 SER C    1 1 
        1  1807 2 1 12 SER CA   C   -5.710  -6.471  -4.935 1.00 . B B .  12 SER CA   1 1 
        1  1808 2 1 12 SER CB   C   -5.183  -5.556  -6.047 1.00 . B B .  12 SER CB   1 1 
        1  1809 2 1 12 SER H    H   -7.715  -6.167  -5.703 1.00 . B B .  12 SER H    1 1 
        1  1810 2 1 12 SER HA   H   -5.251  -7.446  -5.111 1.00 . B B .  12 SER HA   1 1 
        1  1811 2 1 12 SER HB2  H   -4.095  -5.639  -6.078 1.00 . B B .  12 SER HB2  1 1 
        1  1812 2 1 12 SER HB3  H   -5.583  -5.882  -7.008 1.00 . B B .  12 SER HB3  1 1 
        1  1813 2 1 12 SER HG   H   -6.422  -4.151  -5.498 1.00 . B B .  12 SER HG   1 1 
        1  1814 2 1 12 SER N    N   -7.153  -6.670  -5.021 1.00 . B B .  12 SER N    1 1 
        1  1815 2 1 12 SER O    O   -4.266  -6.456  -3.019 1.00 . B B .  12 SER O    1 1 
        1  1816 2 1 12 SER OG   O   -5.517  -4.203  -5.825 1.00 . B B .  12 SER OG   1 1 
        1  1817 2 1 13 ILE C    C   -6.102  -6.113  -0.589 1.00 . B B .  13 ILE C    1 1 
        1  1818 2 1 13 ILE CA   C   -5.854  -4.880  -1.464 1.00 . B B .  13 ILE CA   1 1 
        1  1819 2 1 13 ILE CB   C   -6.505  -3.559  -1.002 1.00 . B B .  13 ILE CB   1 1 
        1  1820 2 1 13 ILE CD1  C   -8.859  -4.046  -0.097 1.00 . B B .  13 ILE CD1  1 1 
        1  1821 2 1 13 ILE CG1  C   -8.014  -3.470  -1.235 1.00 . B B .  13 ILE CG1  1 1 
        1  1822 2 1 13 ILE CG2  C   -5.806  -2.431  -1.778 1.00 . B B .  13 ILE CG2  1 1 
        1  1823 2 1 13 ILE H    H   -6.949  -4.843  -3.318 1.00 . B B .  13 ILE H    1 1 
        1  1824 2 1 13 ILE HA   H   -4.789  -4.685  -1.374 1.00 . B B .  13 ILE HA   1 1 
        1  1825 2 1 13 ILE HB   H   -6.324  -3.399   0.061 1.00 . B B .  13 ILE HB   1 1 
        1  1826 2 1 13 ILE HD11 H   -8.641  -5.095   0.061 1.00 . B B .  13 ILE HD11 1 1 
        1  1827 2 1 13 ILE HD12 H   -8.667  -3.496   0.823 1.00 . B B .  13 ILE HD12 1 1 
        1  1828 2 1 13 ILE HD13 H   -9.913  -3.954  -0.354 1.00 . B B .  13 ILE HD13 1 1 
        1  1829 2 1 13 ILE HG12 H   -8.312  -2.437  -1.342 1.00 . B B .  13 ILE HG12 1 1 
        1  1830 2 1 13 ILE HG13 H   -8.236  -3.947  -2.173 1.00 . B B .  13 ILE HG13 1 1 
        1  1831 2 1 13 ILE HG21 H   -6.047  -2.490  -2.839 1.00 . B B .  13 ILE HG21 1 1 
        1  1832 2 1 13 ILE HG22 H   -6.111  -1.461  -1.400 1.00 . B B .  13 ILE HG22 1 1 
        1  1833 2 1 13 ILE HG23 H   -4.726  -2.505  -1.653 1.00 . B B .  13 ILE HG23 1 1 
        1  1834 2 1 13 ILE N    N   -6.108  -5.190  -2.866 1.00 . B B .  13 ILE N    1 1 
        1  1835 2 1 13 ILE O    O   -5.270  -6.422   0.263 1.00 . B B .  13 ILE O    1 1 
        1  1836 2 1 14 GLU C    C   -6.264  -9.042  -0.081 1.00 . B B .  14 GLU C    1 1 
        1  1837 2 1 14 GLU CA   C   -7.447  -8.063  -0.018 1.00 . B B .  14 GLU CA   1 1 
        1  1838 2 1 14 GLU CB   C   -8.770  -8.723  -0.433 1.00 . B B .  14 GLU CB   1 1 
        1  1839 2 1 14 GLU CD   C  -10.550 -10.391   0.322 1.00 . B B .  14 GLU CD   1 1 
        1  1840 2 1 14 GLU CG   C   -9.257  -9.667   0.679 1.00 . B B .  14 GLU CG   1 1 
        1  1841 2 1 14 GLU H    H   -7.855  -6.601  -1.531 1.00 . B B .  14 GLU H    1 1 
        1  1842 2 1 14 GLU HA   H   -7.574  -7.723   1.008 1.00 . B B .  14 GLU HA   1 1 
        1  1843 2 1 14 GLU HB2  H   -9.534  -7.959  -0.583 1.00 . B B .  14 GLU HB2  1 1 
        1  1844 2 1 14 GLU HB3  H   -8.649  -9.281  -1.363 1.00 . B B .  14 GLU HB3  1 1 
        1  1845 2 1 14 GLU HG2  H   -8.494 -10.418   0.886 1.00 . B B .  14 GLU HG2  1 1 
        1  1846 2 1 14 GLU HG3  H   -9.442  -9.096   1.588 1.00 . B B .  14 GLU HG3  1 1 
        1  1847 2 1 14 GLU N    N   -7.179  -6.872  -0.819 1.00 . B B .  14 GLU N    1 1 
        1  1848 2 1 14 GLU O    O   -5.829  -9.579   0.938 1.00 . B B .  14 GLU O    1 1 
        1  1849 2 1 14 GLU OE1  O  -11.386  -9.768  -0.366 1.00 . B B .  14 GLU OE1  1 1 
        1  1850 2 1 14 GLU OE2  O  -10.681 -11.553   0.764 1.00 . B B .  14 GLU OE2  1 1 
        1  1851 2 1 15 THR C    C   -3.357  -9.850  -0.787 1.00 . B B .  15 THR C    1 1 
        1  1852 2 1 15 THR CA   C   -4.661 -10.229  -1.511 1.00 . B B .  15 THR CA   1 1 
        1  1853 2 1 15 THR CB   C   -4.520 -10.558  -3.012 1.00 . B B .  15 THR CB   1 1 
        1  1854 2 1 15 THR CG2  C   -3.498  -9.706  -3.767 1.00 . B B .  15 THR CG2  1 1 
        1  1855 2 1 15 THR H    H   -6.128  -8.772  -2.068 1.00 . B B .  15 THR H    1 1 
        1  1856 2 1 15 THR HA   H   -5.027 -11.150  -1.058 1.00 . B B .  15 THR HA   1 1 
        1  1857 2 1 15 THR HB   H   -5.495 -10.439  -3.489 1.00 . B B .  15 THR HB   1 1 
        1  1858 2 1 15 THR HG1  H   -4.155 -12.140  -4.096 1.00 . B B .  15 THR HG1  1 1 
        1  1859 2 1 15 THR HG21 H   -3.525  -9.958  -4.828 1.00 . B B .  15 THR HG21 1 1 
        1  1860 2 1 15 THR HG22 H   -3.746  -8.658  -3.658 1.00 . B B .  15 THR HG22 1 1 
        1  1861 2 1 15 THR HG23 H   -2.494  -9.887  -3.384 1.00 . B B .  15 THR HG23 1 1 
        1  1862 2 1 15 THR N    N   -5.712  -9.248  -1.278 1.00 . B B .  15 THR N    1 1 
        1  1863 2 1 15 THR O    O   -2.605 -10.731  -0.381 1.00 . B B .  15 THR O    1 1 
        1  1864 2 1 15 THR OG1  O   -4.151 -11.912  -3.163 1.00 . B B .  15 THR OG1  1 1 
        1  1865 2 1 16 VAL C    C   -2.429  -8.214   1.798 1.00 . B B .  16 VAL C    1 1 
        1  1866 2 1 16 VAL CA   C   -1.994  -8.158   0.329 1.00 . B B .  16 VAL CA   1 1 
        1  1867 2 1 16 VAL CB   C   -1.335  -6.823  -0.063 1.00 . B B .  16 VAL CB   1 1 
        1  1868 2 1 16 VAL CG1  C   -0.722  -6.921  -1.465 1.00 . B B .  16 VAL CG1  1 1 
        1  1869 2 1 16 VAL CG2  C   -2.278  -5.622  -0.012 1.00 . B B .  16 VAL CG2  1 1 
        1  1870 2 1 16 VAL H    H   -3.748  -7.862  -0.881 1.00 . B B .  16 VAL H    1 1 
        1  1871 2 1 16 VAL HA   H   -1.190  -8.890   0.236 1.00 . B B .  16 VAL HA   1 1 
        1  1872 2 1 16 VAL HB   H   -0.523  -6.636   0.641 1.00 . B B .  16 VAL HB   1 1 
        1  1873 2 1 16 VAL HG11 H   -1.502  -7.078  -2.211 1.00 . B B .  16 VAL HG11 1 1 
        1  1874 2 1 16 VAL HG12 H   -0.188  -6.001  -1.702 1.00 . B B .  16 VAL HG12 1 1 
        1  1875 2 1 16 VAL HG13 H   -0.018  -7.753  -1.505 1.00 . B B .  16 VAL HG13 1 1 
        1  1876 2 1 16 VAL HG21 H   -2.749  -5.533   0.966 1.00 . B B .  16 VAL HG21 1 1 
        1  1877 2 1 16 VAL HG22 H   -1.721  -4.707  -0.217 1.00 . B B .  16 VAL HG22 1 1 
        1  1878 2 1 16 VAL HG23 H   -3.033  -5.749  -0.780 1.00 . B B .  16 VAL HG23 1 1 
        1  1879 2 1 16 VAL N    N   -3.085  -8.556  -0.564 1.00 . B B .  16 VAL N    1 1 
        1  1880 2 1 16 VAL O    O   -1.629  -8.587   2.655 1.00 . B B .  16 VAL O    1 1 
        1  1881 2 1 17 VAL C    C   -4.082  -9.337   4.038 1.00 . B B .  17 VAL C    1 1 
        1  1882 2 1 17 VAL CA   C   -4.205  -7.918   3.476 1.00 . B B .  17 VAL CA   1 1 
        1  1883 2 1 17 VAL CB   C   -5.648  -7.384   3.538 1.00 . B B .  17 VAL CB   1 1 
        1  1884 2 1 17 VAL CG1  C   -6.351  -7.737   4.857 1.00 . B B .  17 VAL CG1  1 1 
        1  1885 2 1 17 VAL CG2  C   -5.654  -5.857   3.383 1.00 . B B .  17 VAL CG2  1 1 
        1  1886 2 1 17 VAL H    H   -4.301  -7.534   1.376 1.00 . B B .  17 VAL H    1 1 
        1  1887 2 1 17 VAL HA   H   -3.598  -7.261   4.098 1.00 . B B .  17 VAL HA   1 1 
        1  1888 2 1 17 VAL HB   H   -6.224  -7.829   2.732 1.00 . B B .  17 VAL HB   1 1 
        1  1889 2 1 17 VAL HG11 H   -6.496  -8.815   4.941 1.00 . B B .  17 VAL HG11 1 1 
        1  1890 2 1 17 VAL HG12 H   -5.765  -7.383   5.705 1.00 . B B .  17 VAL HG12 1 1 
        1  1891 2 1 17 VAL HG13 H   -7.334  -7.268   4.883 1.00 . B B .  17 VAL HG13 1 1 
        1  1892 2 1 17 VAL HG21 H   -5.017  -5.545   2.559 1.00 . B B .  17 VAL HG21 1 1 
        1  1893 2 1 17 VAL HG22 H   -6.670  -5.514   3.187 1.00 . B B .  17 VAL HG22 1 1 
        1  1894 2 1 17 VAL HG23 H   -5.287  -5.389   4.297 1.00 . B B .  17 VAL HG23 1 1 
        1  1895 2 1 17 VAL N    N   -3.680  -7.855   2.113 1.00 . B B .  17 VAL N    1 1 
        1  1896 2 1 17 VAL O    O   -3.676  -9.501   5.187 1.00 . B B .  17 VAL O    1 1 
        1  1897 2 1 18 THR C    C   -2.782 -12.023   4.041 1.00 . B B .  18 THR C    1 1 
        1  1898 2 1 18 THR CA   C   -4.255 -11.743   3.708 1.00 . B B .  18 THR CA   1 1 
        1  1899 2 1 18 THR CB   C   -4.903 -12.744   2.735 1.00 . B B .  18 THR CB   1 1 
        1  1900 2 1 18 THR CG2  C   -4.292 -12.726   1.337 1.00 . B B .  18 THR CG2  1 1 
        1  1901 2 1 18 THR H    H   -4.804 -10.175   2.335 1.00 . B B .  18 THR H    1 1 
        1  1902 2 1 18 THR HA   H   -4.813 -11.838   4.641 1.00 . B B .  18 THR HA   1 1 
        1  1903 2 1 18 THR HB   H   -5.959 -12.481   2.639 1.00 . B B .  18 THR HB   1 1 
        1  1904 2 1 18 THR HG1  H   -5.228 -14.659   2.634 1.00 . B B .  18 THR HG1  1 1 
        1  1905 2 1 18 THR HG21 H   -3.258 -13.071   1.344 1.00 . B B .  18 THR HG21 1 1 
        1  1906 2 1 18 THR HG22 H   -4.869 -13.362   0.666 1.00 . B B .  18 THR HG22 1 1 
        1  1907 2 1 18 THR HG23 H   -4.333 -11.708   0.965 1.00 . B B .  18 THR HG23 1 1 
        1  1908 2 1 18 THR N    N   -4.418 -10.365   3.256 1.00 . B B .  18 THR N    1 1 
        1  1909 2 1 18 THR O    O   -2.482 -12.463   5.150 1.00 . B B .  18 THR O    1 1 
        1  1910 2 1 18 THR OG1  O   -4.824 -14.052   3.261 1.00 . B B .  18 THR OG1  1 1 
        1  1911 2 1 19 THR C    C   -0.014 -11.164   4.684 1.00 . B B .  19 THR C    1 1 
        1  1912 2 1 19 THR CA   C   -0.418 -11.872   3.387 1.00 . B B .  19 THR CA   1 1 
        1  1913 2 1 19 THR CB   C    0.361 -11.378   2.161 1.00 . B B .  19 THR CB   1 1 
        1  1914 2 1 19 THR CG2  C    1.817 -11.856   2.177 1.00 . B B .  19 THR CG2  1 1 
        1  1915 2 1 19 THR H    H   -2.094 -11.393   2.209 1.00 . B B .  19 THR H    1 1 
        1  1916 2 1 19 THR HA   H   -0.232 -12.942   3.490 1.00 . B B .  19 THR HA   1 1 
        1  1917 2 1 19 THR HB   H    0.337 -10.289   2.108 1.00 . B B .  19 THR HB   1 1 
        1  1918 2 1 19 THR HG1  H    0.163 -11.651   0.224 1.00 . B B .  19 THR HG1  1 1 
        1  1919 2 1 19 THR HG21 H    2.341 -11.457   3.046 1.00 . B B .  19 THR HG21 1 1 
        1  1920 2 1 19 THR HG22 H    1.852 -12.946   2.205 1.00 . B B .  19 THR HG22 1 1 
        1  1921 2 1 19 THR HG23 H    2.326 -11.515   1.275 1.00 . B B .  19 THR HG23 1 1 
        1  1922 2 1 19 THR N    N   -1.845 -11.704   3.141 1.00 . B B .  19 THR N    1 1 
        1  1923 2 1 19 THR O    O    0.505 -11.799   5.604 1.00 . B B .  19 THR O    1 1 
        1  1924 2 1 19 THR OG1  O   -0.298 -11.902   1.029 1.00 . B B .  19 THR OG1  1 1 
        1  1925 2 1 20 PHE C    C   -0.649  -9.887   7.210 1.00 . B B .  20 PHE C    1 1 
        1  1926 2 1 20 PHE CA   C   -0.162  -9.087   6.006 1.00 . B B .  20 PHE CA   1 1 
        1  1927 2 1 20 PHE CB   C   -0.909  -7.749   5.889 1.00 . B B .  20 PHE CB   1 1 
        1  1928 2 1 20 PHE CD1  C   -0.284  -6.688   8.111 1.00 . B B .  20 PHE CD1  1 1 
        1  1929 2 1 20 PHE CD2  C   -2.629  -7.125   7.639 1.00 . B B .  20 PHE CD2  1 1 
        1  1930 2 1 20 PHE CE1  C   -0.627  -6.228   9.395 1.00 . B B .  20 PHE CE1  1 1 
        1  1931 2 1 20 PHE CE2  C   -2.963  -6.734   8.946 1.00 . B B .  20 PHE CE2  1 1 
        1  1932 2 1 20 PHE CG   C   -1.286  -7.112   7.217 1.00 . B B .  20 PHE CG   1 1 
        1  1933 2 1 20 PHE CZ   C   -1.963  -6.283   9.824 1.00 . B B .  20 PHE CZ   1 1 
        1  1934 2 1 20 PHE H    H   -0.779  -9.427   3.995 1.00 . B B .  20 PHE H    1 1 
        1  1935 2 1 20 PHE HA   H    0.899  -8.882   6.155 1.00 . B B .  20 PHE HA   1 1 
        1  1936 2 1 20 PHE HB2  H   -0.308  -7.058   5.304 1.00 . B B .  20 PHE HB2  1 1 
        1  1937 2 1 20 PHE HB3  H   -1.820  -7.914   5.326 1.00 . B B .  20 PHE HB3  1 1 
        1  1938 2 1 20 PHE HD1  H    0.756  -6.771   7.840 1.00 . B B .  20 PHE HD1  1 1 
        1  1939 2 1 20 PHE HD2  H   -3.406  -7.492   6.984 1.00 . B B .  20 PHE HD2  1 1 
        1  1940 2 1 20 PHE HE1  H    0.141  -5.887  10.074 1.00 . B B .  20 PHE HE1  1 1 
        1  1941 2 1 20 PHE HE2  H   -3.991  -6.773   9.273 1.00 . B B .  20 PHE HE2  1 1 
        1  1942 2 1 20 PHE HZ   H   -2.219  -5.982  10.828 1.00 . B B .  20 PHE HZ   1 1 
        1  1943 2 1 20 PHE N    N   -0.318  -9.866   4.785 1.00 . B B .  20 PHE N    1 1 
        1  1944 2 1 20 PHE O    O    0.120 -10.111   8.138 1.00 . B B .  20 PHE O    1 1 
        1  1945 2 1 21 PHE C    C   -1.679 -12.304   8.646 1.00 . B B .  21 PHE C    1 1 
        1  1946 2 1 21 PHE CA   C   -2.499 -11.059   8.299 1.00 . B B .  21 PHE CA   1 1 
        1  1947 2 1 21 PHE CB   C   -3.959 -11.406   7.987 1.00 . B B .  21 PHE CB   1 1 
        1  1948 2 1 21 PHE CD1  C   -5.110 -11.185  10.227 1.00 . B B .  21 PHE CD1  1 1 
        1  1949 2 1 21 PHE CD2  C   -4.847 -13.407   9.266 1.00 . B B .  21 PHE CD2  1 1 
        1  1950 2 1 21 PHE CE1  C   -5.717 -11.747  11.363 1.00 . B B .  21 PHE CE1  1 1 
        1  1951 2 1 21 PHE CE2  C   -5.456 -13.969  10.402 1.00 . B B .  21 PHE CE2  1 1 
        1  1952 2 1 21 PHE CG   C   -4.684 -12.012   9.171 1.00 . B B .  21 PHE CG   1 1 
        1  1953 2 1 21 PHE CZ   C   -5.895 -13.139  11.449 1.00 . B B .  21 PHE CZ   1 1 
        1  1954 2 1 21 PHE H    H   -2.471 -10.148   6.370 1.00 . B B .  21 PHE H    1 1 
        1  1955 2 1 21 PHE HA   H   -2.494 -10.392   9.160 1.00 . B B .  21 PHE HA   1 1 
        1  1956 2 1 21 PHE HB2  H   -4.483 -10.496   7.691 1.00 . B B .  21 PHE HB2  1 1 
        1  1957 2 1 21 PHE HB3  H   -4.001 -12.096   7.145 1.00 . B B .  21 PHE HB3  1 1 
        1  1958 2 1 21 PHE HD1  H   -4.966 -10.115  10.171 1.00 . B B .  21 PHE HD1  1 1 
        1  1959 2 1 21 PHE HD2  H   -4.514 -14.052   8.465 1.00 . B B .  21 PHE HD2  1 1 
        1  1960 2 1 21 PHE HE1  H   -6.056 -11.105  12.163 1.00 . B B .  21 PHE HE1  1 1 
        1  1961 2 1 21 PHE HE2  H   -5.606 -15.037  10.460 1.00 . B B .  21 PHE HE2  1 1 
        1  1962 2 1 21 PHE HZ   H   -6.383 -13.571  12.310 1.00 . B B .  21 PHE HZ   1 1 
        1  1963 2 1 21 PHE N    N   -1.904 -10.337   7.189 1.00 . B B .  21 PHE N    1 1 
        1  1964 2 1 21 PHE O    O   -1.300 -12.490   9.801 1.00 . B B .  21 PHE O    1 1 
        1  1965 2 1 22 THR C    C    0.697 -14.171   8.538 1.00 . B B .  22 THR C    1 1 
        1  1966 2 1 22 THR CA   C   -0.663 -14.398   7.872 1.00 . B B .  22 THR CA   1 1 
        1  1967 2 1 22 THR CB   C   -0.528 -15.214   6.580 1.00 . B B .  22 THR CB   1 1 
        1  1968 2 1 22 THR CG2  C   -1.888 -15.691   6.060 1.00 . B B .  22 THR CG2  1 1 
        1  1969 2 1 22 THR H    H   -1.711 -12.927   6.719 1.00 . B B .  22 THR H    1 1 
        1  1970 2 1 22 THR HA   H   -1.254 -14.998   8.564 1.00 . B B .  22 THR HA   1 1 
        1  1971 2 1 22 THR HB   H    0.070 -16.101   6.795 1.00 . B B .  22 THR HB   1 1 
        1  1972 2 1 22 THR HG1  H   -0.078 -13.550   5.643 1.00 . B B .  22 THR HG1  1 1 
        1  1973 2 1 22 THR HG21 H   -2.540 -14.851   5.832 1.00 . B B .  22 THR HG21 1 1 
        1  1974 2 1 22 THR HG22 H   -1.740 -16.273   5.150 1.00 . B B .  22 THR HG22 1 1 
        1  1975 2 1 22 THR HG23 H   -2.371 -16.320   6.807 1.00 . B B .  22 THR HG23 1 1 
        1  1976 2 1 22 THR N    N   -1.388 -13.152   7.654 1.00 . B B .  22 THR N    1 1 
        1  1977 2 1 22 THR O    O    1.128 -15.014   9.321 1.00 . B B .  22 THR O    1 1 
        1  1978 2 1 22 THR OG1  O    0.141 -14.487   5.575 1.00 . B B .  22 THR OG1  1 1 
        1  1979 2 1 23 PHE C    C    2.251 -12.053  10.344 1.00 . B B .  23 PHE C    1 1 
        1  1980 2 1 23 PHE CA   C    2.580 -12.701   8.999 1.00 . B B .  23 PHE CA   1 1 
        1  1981 2 1 23 PHE CB   C    3.511 -11.842   8.135 1.00 . B B .  23 PHE CB   1 1 
        1  1982 2 1 23 PHE CD1  C    3.671 -13.092   5.926 1.00 . B B .  23 PHE CD1  1 1 
        1  1983 2 1 23 PHE CD2  C    5.629 -13.009   7.365 1.00 . B B .  23 PHE CD2  1 1 
        1  1984 2 1 23 PHE CE1  C    4.392 -13.848   4.986 1.00 . B B .  23 PHE CE1  1 1 
        1  1985 2 1 23 PHE CE2  C    6.349 -13.769   6.427 1.00 . B B .  23 PHE CE2  1 1 
        1  1986 2 1 23 PHE CG   C    4.293 -12.643   7.106 1.00 . B B .  23 PHE CG   1 1 
        1  1987 2 1 23 PHE CZ   C    5.737 -14.172   5.228 1.00 . B B .  23 PHE CZ   1 1 
        1  1988 2 1 23 PHE H    H    0.999 -12.408   7.568 1.00 . B B .  23 PHE H    1 1 
        1  1989 2 1 23 PHE HA   H    3.112 -13.612   9.262 1.00 . B B .  23 PHE HA   1 1 
        1  1990 2 1 23 PHE HB2  H    2.936 -11.061   7.636 1.00 . B B .  23 PHE HB2  1 1 
        1  1991 2 1 23 PHE HB3  H    4.227 -11.349   8.795 1.00 . B B .  23 PHE HB3  1 1 
        1  1992 2 1 23 PHE HD1  H    2.632 -12.884   5.740 1.00 . B B .  23 PHE HD1  1 1 
        1  1993 2 1 23 PHE HD2  H    6.105 -12.731   8.294 1.00 . B B .  23 PHE HD2  1 1 
        1  1994 2 1 23 PHE HE1  H    3.911 -14.182   4.076 1.00 . B B .  23 PHE HE1  1 1 
        1  1995 2 1 23 PHE HE2  H    7.370 -14.053   6.634 1.00 . B B .  23 PHE HE2  1 1 
        1  1996 2 1 23 PHE HZ   H    6.292 -14.736   4.494 1.00 . B B .  23 PHE HZ   1 1 
        1  1997 2 1 23 PHE N    N    1.370 -13.051   8.263 1.00 . B B .  23 PHE N    1 1 
        1  1998 2 1 23 PHE O    O    2.794 -12.425  11.375 1.00 . B B .  23 PHE O    1 1 
        1  1999 2 1 24 ALA C    C    0.609 -11.251  12.680 1.00 . B B .  24 ALA C    1 1 
        1  2000 2 1 24 ALA CA   C    0.997 -10.315  11.545 1.00 . B B .  24 ALA CA   1 1 
        1  2001 2 1 24 ALA CB   C   -0.147  -9.349  11.230 1.00 . B B .  24 ALA CB   1 1 
        1  2002 2 1 24 ALA H    H    0.799 -10.960   9.534 1.00 . B B .  24 ALA H    1 1 
        1  2003 2 1 24 ALA HA   H    1.867  -9.731  11.844 1.00 . B B .  24 ALA HA   1 1 
        1  2004 2 1 24 ALA HB1  H   -1.047  -9.903  10.963 1.00 . B B .  24 ALA HB1  1 1 
        1  2005 2 1 24 ALA HB2  H   -0.358  -8.730  12.102 1.00 . B B .  24 ALA HB2  1 1 
        1  2006 2 1 24 ALA HB3  H    0.135  -8.703  10.400 1.00 . B B .  24 ALA HB3  1 1 
        1  2007 2 1 24 ALA N    N    1.343 -11.087  10.366 1.00 . B B .  24 ALA N    1 1 
        1  2008 2 1 24 ALA O    O    1.005 -11.018  13.824 1.00 . B B .  24 ALA O    1 1 
        1  2009 2 1 25 ARG C    C    0.374 -14.102  13.981 1.00 . B B .  25 ARG C    1 1 
        1  2010 2 1 25 ARG CA   C   -0.693 -13.253  13.296 1.00 . B B .  25 ARG CA   1 1 
        1  2011 2 1 25 ARG CB   C   -1.802 -14.112  12.656 1.00 . B B .  25 ARG CB   1 1 
        1  2012 2 1 25 ARG CD   C   -0.824 -16.449  12.110 1.00 . B B .  25 ARG CD   1 1 
        1  2013 2 1 25 ARG CG   C   -1.291 -15.080  11.581 1.00 . B B .  25 ARG CG   1 1 
        1  2014 2 1 25 ARG CZ   C    0.323 -17.670  10.224 1.00 . B B .  25 ARG CZ   1 1 
        1  2015 2 1 25 ARG H    H   -0.327 -12.446  11.357 1.00 . B B .  25 ARG H    1 1 
        1  2016 2 1 25 ARG HA   H   -1.174 -12.675  14.085 1.00 . B B .  25 ARG HA   1 1 
        1  2017 2 1 25 ARG HB2  H   -2.326 -14.675  13.430 1.00 . B B .  25 ARG HB2  1 1 
        1  2018 2 1 25 ARG HB3  H   -2.520 -13.432  12.192 1.00 . B B .  25 ARG HB3  1 1 
        1  2019 2 1 25 ARG HD2  H   -0.507 -16.380  13.148 1.00 . B B .  25 ARG HD2  1 1 
        1  2020 2 1 25 ARG HD3  H   -1.653 -17.157  12.102 1.00 . B B .  25 ARG HD3  1 1 
        1  2021 2 1 25 ARG HE   H    1.259 -16.613  11.647 1.00 . B B .  25 ARG HE   1 1 
        1  2022 2 1 25 ARG HG2  H   -2.089 -15.243  10.855 1.00 . B B .  25 ARG HG2  1 1 
        1  2023 2 1 25 ARG HG3  H   -0.469 -14.587  11.074 1.00 . B B .  25 ARG HG3  1 1 
        1  2024 2 1 25 ARG HH11 H   -1.695 -17.863  10.167 1.00 . B B .  25 ARG HH11 1 1 
        1  2025 2 1 25 ARG HH12 H   -0.856 -18.686   8.885 1.00 . B B .  25 ARG HH12 1 1 
        1  2026 2 1 25 ARG HH21 H    2.314 -17.520  10.030 1.00 . B B .  25 ARG HH21 1 1 
        1  2027 2 1 25 ARG HH22 H    1.553 -18.456   8.756 1.00 . B B .  25 ARG HH22 1 1 
        1  2028 2 1 25 ARG N    N   -0.142 -12.302  12.348 1.00 . B B .  25 ARG N    1 1 
        1  2029 2 1 25 ARG NE   N    0.340 -16.939  11.349 1.00 . B B .  25 ARG NE   1 1 
        1  2030 2 1 25 ARG NH1  N   -0.831 -18.107   9.710 1.00 . B B .  25 ARG NH1  1 1 
        1  2031 2 1 25 ARG NH2  N    1.481 -17.949   9.623 1.00 . B B .  25 ARG NH2  1 1 
        1  2032 2 1 25 ARG O    O    0.025 -14.767  14.951 1.00 . B B .  25 ARG O    1 1 
        1  2033 2 1 26 GLN C    C    2.724 -15.224  15.447 1.00 . B B .  26 GLN C    1 1 
        1  2034 2 1 26 GLN CA   C    2.582 -15.154  13.921 1.00 . B B .  26 GLN CA   1 1 
        1  2035 2 1 26 GLN CB   C    3.932 -14.822  13.276 1.00 . B B .  26 GLN CB   1 1 
        1  2036 2 1 26 GLN CD   C    4.274 -16.933  11.863 1.00 . B B .  26 GLN CD   1 1 
        1  2037 2 1 26 GLN CG   C    4.790 -16.035  12.989 1.00 . B B .  26 GLN CG   1 1 
        1  2038 2 1 26 GLN H    H    1.906 -13.617  12.658 1.00 . B B .  26 GLN H    1 1 
        1  2039 2 1 26 GLN HA   H    2.236 -16.131  13.589 1.00 . B B .  26 GLN HA   1 1 
        1  2040 2 1 26 GLN HB2  H    3.828 -14.280  12.349 1.00 . B B .  26 GLN HB2  1 1 
        1  2041 2 1 26 GLN HB3  H    4.509 -14.196  13.947 1.00 . B B .  26 GLN HB3  1 1 
        1  2042 2 1 26 GLN HE21 H    6.065 -17.872  11.743 1.00 . B B .  26 GLN HE21 1 1 
        1  2043 2 1 26 GLN HE22 H    4.832 -18.477  10.661 1.00 . B B .  26 GLN HE22 1 1 
        1  2044 2 1 26 GLN HG2  H    5.753 -15.622  12.702 1.00 . B B .  26 GLN HG2  1 1 
        1  2045 2 1 26 GLN HG3  H    4.878 -16.584  13.920 1.00 . B B .  26 GLN HG3  1 1 
        1  2046 2 1 26 GLN N    N    1.607 -14.182  13.456 1.00 . B B .  26 GLN N    1 1 
        1  2047 2 1 26 GLN NE2  N    5.113 -17.854  11.400 1.00 . B B .  26 GLN NE2  1 1 
        1  2048 2 1 26 GLN O    O    2.534 -16.287  16.034 1.00 . B B .  26 GLN O    1 1 
        1  2049 2 1 26 GLN OE1  O    3.134 -16.825  11.407 1.00 . B B .  26 GLN OE1  1 1 
        1  2050 2 1 27 GLU C    C    2.801 -14.345  18.626 1.00 . B B .  27 GLU C    1 1 
        1  2051 2 1 27 GLU CA   C    3.722 -14.182  17.403 1.00 . B B .  27 GLU CA   1 1 
        1  2052 2 1 27 GLU CB   C    4.692 -13.019  17.580 1.00 . B B .  27 GLU CB   1 1 
        1  2053 2 1 27 GLU CD   C    6.988 -12.151  17.035 1.00 . B B .  27 GLU CD   1 1 
        1  2054 2 1 27 GLU CG   C    5.994 -13.283  16.818 1.00 . B B .  27 GLU CG   1 1 
        1  2055 2 1 27 GLU H    H    3.302 -13.289  15.507 1.00 . B B .  27 GLU H    1 1 
        1  2056 2 1 27 GLU HA   H    4.339 -15.083  17.420 1.00 . B B .  27 GLU HA   1 1 
        1  2057 2 1 27 GLU HB2  H    4.248 -12.098  17.208 1.00 . B B .  27 GLU HB2  1 1 
        1  2058 2 1 27 GLU HB3  H    4.933 -12.906  18.637 1.00 . B B .  27 GLU HB3  1 1 
        1  2059 2 1 27 GLU HG2  H    6.458 -14.203  17.172 1.00 . B B .  27 GLU HG2  1 1 
        1  2060 2 1 27 GLU HG3  H    5.775 -13.399  15.758 1.00 . B B .  27 GLU HG3  1 1 
        1  2061 2 1 27 GLU N    N    3.119 -14.117  16.078 1.00 . B B .  27 GLU N    1 1 
        1  2062 2 1 27 GLU O    O    3.224 -14.990  19.580 1.00 . B B .  27 GLU O    1 1 
        1  2063 2 1 27 GLU OE1  O    6.648 -11.245  17.829 1.00 . B B .  27 GLU OE1  1 1 
        1  2064 2 1 27 GLU OE2  O    8.064 -12.187  16.405 1.00 . B B .  27 GLU OE2  1 1 
        1  2065 2 1 28 GLY C    C    1.124 -11.607  17.629 1.00 . B B .  28 GLY C    1 1 
        1  2066 2 1 28 GLY CA   C    0.764 -13.078  17.783 1.00 . B B .  28 GLY CA   1 1 
        1  2067 2 1 28 GLY H    H    1.161 -13.985  19.629 1.00 . B B .  28 GLY H    1 1 
        1  2068 2 1 28 GLY HA2  H    0.823 -13.553  16.815 1.00 . B B .  28 GLY HA2  1 1 
        1  2069 2 1 28 GLY HA3  H   -0.274 -13.154  18.109 1.00 . B B .  28 GLY HA3  1 1 
        1  2070 2 1 28 GLY N    N    1.584 -13.796  18.738 1.00 . B B .  28 GLY N    1 1 
        1  2071 2 1 28 GLY O    O    1.908 -11.250  16.750 1.00 . B B .  28 GLY O    1 1 
        1  2072 2 1 29 ARG C    C   -0.254  -9.322  16.548 1.00 . B B .  29 ARG C    1 1 
        1  2073 2 1 29 ARG CA   C    0.272  -9.328  17.986 1.00 . B B .  29 ARG CA   1 1 
        1  2074 2 1 29 ARG CB   C    1.565  -8.505  18.136 1.00 . B B .  29 ARG CB   1 1 
        1  2075 2 1 29 ARG CD   C    0.839  -6.894  19.967 1.00 . B B .  29 ARG CD   1 1 
        1  2076 2 1 29 ARG CG   C    1.807  -8.019  19.568 1.00 . B B .  29 ARG CG   1 1 
        1  2077 2 1 29 ARG CZ   C    1.489  -5.593  22.048 1.00 . B B .  29 ARG CZ   1 1 
        1  2078 2 1 29 ARG H    H   -0.127 -11.078  19.126 1.00 . B B .  29 ARG H    1 1 
        1  2079 2 1 29 ARG HA   H   -0.498  -8.875  18.613 1.00 . B B .  29 ARG HA   1 1 
        1  2080 2 1 29 ARG HB2  H    2.433  -9.086  17.831 1.00 . B B .  29 ARG HB2  1 1 
        1  2081 2 1 29 ARG HB3  H    1.516  -7.624  17.492 1.00 . B B .  29 ARG HB3  1 1 
        1  2082 2 1 29 ARG HD2  H    0.494  -6.382  19.066 1.00 . B B .  29 ARG HD2  1 1 
        1  2083 2 1 29 ARG HD3  H   -0.041  -7.294  20.466 1.00 . B B .  29 ARG HD3  1 1 
        1  2084 2 1 29 ARG HE   H    2.229  -5.333  20.179 1.00 . B B .  29 ARG HE   1 1 
        1  2085 2 1 29 ARG HG2  H    1.749  -8.850  20.273 1.00 . B B .  29 ARG HG2  1 1 
        1  2086 2 1 29 ARG HG3  H    2.827  -7.626  19.587 1.00 . B B .  29 ARG HG3  1 1 
        1  2087 2 1 29 ARG HH11 H    0.053  -6.974  22.439 1.00 . B B .  29 ARG HH11 1 1 
        1  2088 2 1 29 ARG HH12 H    0.577  -6.065  23.825 1.00 . B B .  29 ARG HH12 1 1 
        1  2089 2 1 29 ARG HH21 H    2.993  -4.228  21.958 1.00 . B B .  29 ARG HH21 1 1 
        1  2090 2 1 29 ARG HH22 H    2.296  -4.418  23.545 1.00 . B B .  29 ARG HH22 1 1 
        1  2091 2 1 29 ARG N    N    0.463 -10.723  18.389 1.00 . B B .  29 ARG N    1 1 
        1  2092 2 1 29 ARG NE   N    1.552  -5.862  20.736 1.00 . B B .  29 ARG NE   1 1 
        1  2093 2 1 29 ARG NH1  N    0.634  -6.255  22.837 1.00 . B B .  29 ARG NH1  1 1 
        1  2094 2 1 29 ARG NH2  N    2.288  -4.661  22.570 1.00 . B B .  29 ARG NH2  1 1 
        1  2095 2 1 29 ARG O    O    0.510  -9.066  15.609 1.00 . B B .  29 ARG O    1 1 
        1  2096 2 1 30 LYS C    C   -2.646  -8.519  14.525 1.00 . B B .  30 LYS C    1 1 
        1  2097 2 1 30 LYS CA   C   -2.213  -9.873  15.100 1.00 . B B .  30 LYS CA   1 1 
        1  2098 2 1 30 LYS CB   C   -3.367 -10.879  15.271 1.00 . B B .  30 LYS CB   1 1 
        1  2099 2 1 30 LYS CD   C   -5.349 -11.591  16.665 1.00 . B B .  30 LYS CD   1 1 
        1  2100 2 1 30 LYS CE   C   -6.496 -11.104  17.565 1.00 . B B .  30 LYS CE   1 1 
        1  2101 2 1 30 LYS CG   C   -4.496 -10.402  16.204 1.00 . B B .  30 LYS CG   1 1 
        1  2102 2 1 30 LYS H    H   -2.056  -9.887  17.218 1.00 . B B .  30 LYS H    1 1 
        1  2103 2 1 30 LYS HA   H   -1.514 -10.310  14.388 1.00 . B B .  30 LYS HA   1 1 
        1  2104 2 1 30 LYS HB2  H   -3.792 -11.103  14.291 1.00 . B B .  30 LYS HB2  1 1 
        1  2105 2 1 30 LYS HB3  H   -2.942 -11.800  15.671 1.00 . B B .  30 LYS HB3  1 1 
        1  2106 2 1 30 LYS HD2  H   -5.748 -12.100  15.784 1.00 . B B .  30 LYS HD2  1 1 
        1  2107 2 1 30 LYS HD3  H   -4.709 -12.284  17.215 1.00 . B B .  30 LYS HD3  1 1 
        1  2108 2 1 30 LYS HE2  H   -6.084 -10.518  18.389 1.00 . B B .  30 LYS HE2  1 1 
        1  2109 2 1 30 LYS HE3  H   -7.159 -10.460  16.982 1.00 . B B .  30 LYS HE3  1 1 
        1  2110 2 1 30 LYS HG2  H   -4.084  -9.899  17.078 1.00 . B B .  30 LYS HG2  1 1 
        1  2111 2 1 30 LYS HG3  H   -5.129  -9.692  15.669 1.00 . B B .  30 LYS HG3  1 1 
        1  2112 2 1 30 LYS HZ1  H   -8.026 -11.863  18.706 1.00 . B B .  30 LYS HZ1  1 1 
        1  2113 2 1 30 LYS HZ2  H   -7.686 -12.780  17.386 1.00 . B B .  30 LYS HZ2  1 1 
        1  2114 2 1 30 LYS HZ3  H   -6.690 -12.815  18.697 1.00 . B B .  30 LYS HZ3  1 1 
        1  2115 2 1 30 LYS N    N   -1.527  -9.702  16.382 1.00 . B B .  30 LYS N    1 1 
        1  2116 2 1 30 LYS NZ   N   -7.280 -12.225  18.127 1.00 . B B .  30 LYS NZ   1 1 
        1  2117 2 1 30 LYS O    O   -3.798  -8.317  14.145 1.00 . B B .  30 LYS O    1 1 
        1  2118 2 1 31 ASP C    C   -0.505  -5.614  13.819 1.00 . B B .  31 ASP C    1 1 
        1  2119 2 1 31 ASP CA   C   -1.869  -6.175  14.215 1.00 . B B .  31 ASP CA   1 1 
        1  2120 2 1 31 ASP CB   C   -2.447  -5.435  15.442 1.00 . B B .  31 ASP CB   1 1 
        1  2121 2 1 31 ASP CG   C   -1.441  -5.266  16.578 1.00 . B B .  31 ASP CG   1 1 
        1  2122 2 1 31 ASP H    H   -0.774  -7.888  14.791 1.00 . B B .  31 ASP H    1 1 
        1  2123 2 1 31 ASP HA   H   -2.559  -6.062  13.377 1.00 . B B .  31 ASP HA   1 1 
        1  2124 2 1 31 ASP HB2  H   -2.760  -4.442  15.120 1.00 . B B .  31 ASP HB2  1 1 
        1  2125 2 1 31 ASP HB3  H   -3.323  -5.965  15.816 1.00 . B B .  31 ASP HB3  1 1 
        1  2126 2 1 31 ASP N    N   -1.694  -7.592  14.492 1.00 . B B .  31 ASP N    1 1 
        1  2127 2 1 31 ASP O    O   -0.381  -4.940  12.799 1.00 . B B .  31 ASP O    1 1 
        1  2128 2 1 31 ASP OD1  O   -0.830  -6.298  16.939 1.00 . B B .  31 ASP OD1  1 1 
        1  2129 2 1 31 ASP OD2  O   -1.184  -4.103  16.972 1.00 . B B .  31 ASP OD2  1 1 
        1  2130 2 1 32 SER C    C    2.846  -6.538  14.196 1.00 . B B .  32 SER C    1 1 
        1  2131 2 1 32 SER CA   C    1.855  -5.409  14.495 1.00 . B B .  32 SER CA   1 1 
        1  2132 2 1 32 SER CB   C    2.213  -4.616  15.757 1.00 . B B .  32 SER CB   1 1 
        1  2133 2 1 32 SER H    H    0.271  -6.368  15.516 1.00 . B B .  32 SER H    1 1 
        1  2134 2 1 32 SER HA   H    1.877  -4.718  13.656 1.00 . B B .  32 SER HA   1 1 
        1  2135 2 1 32 SER HB2  H    2.277  -5.269  16.631 1.00 . B B .  32 SER HB2  1 1 
        1  2136 2 1 32 SER HB3  H    3.184  -4.158  15.584 1.00 . B B .  32 SER HB3  1 1 
        1  2137 2 1 32 SER HG   H    0.448  -3.957  16.381 1.00 . B B .  32 SER HG   1 1 
        1  2138 2 1 32 SER N    N    0.511  -5.923  14.629 1.00 . B B .  32 SER N    1 1 
        1  2139 2 1 32 SER O    O    2.737  -7.656  14.721 1.00 . B B .  32 SER O    1 1 
        1  2140 2 1 32 SER OG   O    1.262  -3.587  15.994 1.00 . B B .  32 SER OG   1 1 
        1  2141 2 1 33 LEU C    C    6.088  -6.923  13.781 1.00 . B B .  33 LEU C    1 1 
        1  2142 2 1 33 LEU CA   C    4.856  -7.178  12.918 1.00 . B B .  33 LEU CA   1 1 
        1  2143 2 1 33 LEU CB   C    5.183  -7.036  11.427 1.00 . B B .  33 LEU CB   1 1 
        1  2144 2 1 33 LEU CD1  C    2.906  -7.009  10.283 1.00 . B B .  33 LEU CD1  1 1 
        1  2145 2 1 33 LEU CD2  C    4.868  -8.180   9.211 1.00 . B B .  33 LEU CD2  1 1 
        1  2146 2 1 33 LEU CG   C    4.196  -7.797  10.534 1.00 . B B .  33 LEU CG   1 1 
        1  2147 2 1 33 LEU H    H    3.826  -5.334  12.902 1.00 . B B .  33 LEU H    1 1 
        1  2148 2 1 33 LEU HA   H    4.527  -8.196  13.062 1.00 . B B .  33 LEU HA   1 1 
        1  2149 2 1 33 LEU HB2  H    5.199  -5.988  11.135 1.00 . B B .  33 LEU HB2  1 1 
        1  2150 2 1 33 LEU HB3  H    6.173  -7.468  11.271 1.00 . B B .  33 LEU HB3  1 1 
        1  2151 2 1 33 LEU HD11 H    2.357  -6.871  11.213 1.00 . B B .  33 LEU HD11 1 1 
        1  2152 2 1 33 LEU HD12 H    3.135  -6.034   9.856 1.00 . B B .  33 LEU HD12 1 1 
        1  2153 2 1 33 LEU HD13 H    2.273  -7.565   9.592 1.00 . B B .  33 LEU HD13 1 1 
        1  2154 2 1 33 LEU HD21 H    5.321  -7.306   8.751 1.00 . B B .  33 LEU HD21 1 1 
        1  2155 2 1 33 LEU HD22 H    5.648  -8.918   9.398 1.00 . B B .  33 LEU HD22 1 1 
        1  2156 2 1 33 LEU HD23 H    4.137  -8.615   8.529 1.00 . B B .  33 LEU HD23 1 1 
        1  2157 2 1 33 LEU HG   H    3.940  -8.721  11.035 1.00 . B B .  33 LEU HG   1 1 
        1  2158 2 1 33 LEU N    N    3.801  -6.262  13.308 1.00 . B B .  33 LEU N    1 1 
        1  2159 2 1 33 LEU O    O    6.634  -5.824  13.768 1.00 . B B .  33 LEU O    1 1 
        1  2160 2 1 34 SER C    C    8.951  -8.148  14.316 1.00 . B B .  34 SER C    1 1 
        1  2161 2 1 34 SER CA   C    7.792  -7.831  15.265 1.00 . B B .  34 SER CA   1 1 
        1  2162 2 1 34 SER CB   C    7.738  -8.851  16.396 1.00 . B B .  34 SER CB   1 1 
        1  2163 2 1 34 SER H    H    6.040  -8.817  14.530 1.00 . B B .  34 SER H    1 1 
        1  2164 2 1 34 SER HA   H    7.911  -6.833  15.692 1.00 . B B .  34 SER HA   1 1 
        1  2165 2 1 34 SER HB2  H    7.832  -9.841  15.954 1.00 . B B .  34 SER HB2  1 1 
        1  2166 2 1 34 SER HB3  H    8.558  -8.708  17.101 1.00 . B B .  34 SER HB3  1 1 
        1  2167 2 1 34 SER HG   H    6.403  -9.616  17.545 1.00 . B B .  34 SER HG   1 1 
        1  2168 2 1 34 SER N    N    6.545  -7.929  14.517 1.00 . B B .  34 SER N    1 1 
        1  2169 2 1 34 SER O    O    8.721  -8.629  13.204 1.00 . B B .  34 SER O    1 1 
        1  2170 2 1 34 SER OG   O    6.498  -8.769  17.072 1.00 . B B .  34 SER OG   1 1 
        1  2171 2 1 35 VAL C    C   11.668  -9.806  13.974 1.00 . B B .  35 VAL C    1 1 
        1  2172 2 1 35 VAL CA   C   11.319  -8.319  13.827 1.00 . B B .  35 VAL CA   1 1 
        1  2173 2 1 35 VAL CB   C   12.492  -7.353  14.076 1.00 . B B .  35 VAL CB   1 1 
        1  2174 2 1 35 VAL CG1  C   13.198  -7.516  15.429 1.00 . B B .  35 VAL CG1  1 1 
        1  2175 2 1 35 VAL CG2  C   13.512  -7.347  12.930 1.00 . B B .  35 VAL CG2  1 1 
        1  2176 2 1 35 VAL H    H   10.409  -7.594  15.635 1.00 . B B .  35 VAL H    1 1 
        1  2177 2 1 35 VAL HA   H   11.023  -8.157  12.790 1.00 . B B .  35 VAL HA   1 1 
        1  2178 2 1 35 VAL HB   H   12.041  -6.369  14.091 1.00 . B B .  35 VAL HB   1 1 
        1  2179 2 1 35 VAL HG11 H   13.790  -8.429  15.458 1.00 . B B .  35 VAL HG11 1 1 
        1  2180 2 1 35 VAL HG12 H   13.868  -6.670  15.579 1.00 . B B .  35 VAL HG12 1 1 
        1  2181 2 1 35 VAL HG13 H   12.471  -7.533  16.240 1.00 . B B .  35 VAL HG13 1 1 
        1  2182 2 1 35 VAL HG21 H   13.006  -7.165  11.982 1.00 . B B .  35 VAL HG21 1 1 
        1  2183 2 1 35 VAL HG22 H   14.232  -6.546  13.096 1.00 . B B .  35 VAL HG22 1 1 
        1  2184 2 1 35 VAL HG23 H   14.044  -8.295  12.881 1.00 . B B .  35 VAL HG23 1 1 
        1  2185 2 1 35 VAL N    N   10.213  -7.961  14.718 1.00 . B B .  35 VAL N    1 1 
        1  2186 2 1 35 VAL O    O   12.832 -10.192  14.021 1.00 . B B .  35 VAL O    1 1 
        1  2187 2 1 36 ASN C    C    9.332 -12.440  12.985 1.00 . B B .  36 ASN C    1 1 
        1  2188 2 1 36 ASN CA   C   10.718 -12.056  13.507 1.00 . B B .  36 ASN CA   1 1 
        1  2189 2 1 36 ASN CB   C   11.216 -12.904  14.678 1.00 . B B .  36 ASN CB   1 1 
        1  2190 2 1 36 ASN CG   C   11.614 -14.282  14.149 1.00 . B B .  36 ASN CG   1 1 
        1  2191 2 1 36 ASN H    H    9.714 -10.243  13.815 1.00 . B B .  36 ASN H    1 1 
        1  2192 2 1 36 ASN HA   H   11.434 -12.159  12.688 1.00 . B B .  36 ASN HA   1 1 
        1  2193 2 1 36 ASN HB2  H   12.083 -12.391  15.103 1.00 . B B .  36 ASN HB2  1 1 
        1  2194 2 1 36 ASN HB3  H   10.448 -12.994  15.448 1.00 . B B .  36 ASN HB3  1 1 
        1  2195 2 1 36 ASN HD21 H    9.672 -14.762  13.915 1.00 . B B .  36 ASN HD21 1 1 
        1  2196 2 1 36 ASN HD22 H   10.771 -15.843  13.110 1.00 . B B .  36 ASN HD22 1 1 
        1  2197 2 1 36 ASN N    N   10.640 -10.648  13.862 1.00 . B B .  36 ASN N    1 1 
        1  2198 2 1 36 ASN ND2  N   10.625 -15.096  13.803 1.00 . B B .  36 ASN ND2  1 1 
        1  2199 2 1 36 ASN O    O    8.642 -13.316  13.494 1.00 . B B .  36 ASN O    1 1 
        1  2200 2 1 36 ASN OD1  O   12.796 -14.571  13.987 1.00 . B B .  36 ASN OD1  1 1 
        1  2201 2 1 37 GLU C    C    7.916 -10.630  10.181 1.00 . B B .  37 GLU C    1 1 
        1  2202 2 1 37 GLU CA   C    7.638 -11.568  11.351 1.00 . B B .  37 GLU CA   1 1 
        1  2203 2 1 37 GLU CB   C    6.631 -10.936  12.340 1.00 . B B .  37 GLU CB   1 1 
        1  2204 2 1 37 GLU CD   C    4.730 -11.305  13.990 1.00 . B B .  37 GLU CD   1 1 
        1  2205 2 1 37 GLU CG   C    5.666 -11.946  12.970 1.00 . B B .  37 GLU CG   1 1 
        1  2206 2 1 37 GLU H    H    9.640 -11.030  11.642 1.00 . B B .  37 GLU H    1 1 
        1  2207 2 1 37 GLU HA   H    7.286 -12.534  10.984 1.00 . B B .  37 GLU HA   1 1 
        1  2208 2 1 37 GLU HB2  H    7.158 -10.446  13.154 1.00 . B B .  37 GLU HB2  1 1 
        1  2209 2 1 37 GLU HB3  H    6.025 -10.192  11.820 1.00 . B B .  37 GLU HB3  1 1 
        1  2210 2 1 37 GLU HG2  H    5.080 -12.380  12.166 1.00 . B B .  37 GLU HG2  1 1 
        1  2211 2 1 37 GLU HG3  H    6.223 -12.751  13.443 1.00 . B B .  37 GLU HG3  1 1 
        1  2212 2 1 37 GLU N    N    8.950 -11.690  11.959 1.00 . B B .  37 GLU N    1 1 
        1  2213 2 1 37 GLU O    O    7.760 -10.982   9.015 1.00 . B B .  37 GLU O    1 1 
        1  2214 2 1 37 GLU OE1  O    4.834 -10.096  14.295 1.00 . B B .  37 GLU OE1  1 1 
        1  2215 2 1 37 GLU OE2  O    3.724 -11.901  14.437 1.00 . B B .  37 GLU OE2  1 1 
        1  2216 2 1 38 PHE C    C   10.113  -9.090   8.768 1.00 . B B .  38 PHE C    1 1 
        1  2217 2 1 38 PHE CA   C    8.936  -8.498   9.544 1.00 . B B .  38 PHE CA   1 1 
        1  2218 2 1 38 PHE CB   C    9.324  -7.191  10.246 1.00 . B B .  38 PHE CB   1 1 
        1  2219 2 1 38 PHE CD1  C   10.080  -5.692   8.356 1.00 . B B .  38 PHE CD1  1 1 
        1  2220 2 1 38 PHE CD2  C    7.880  -5.362   9.342 1.00 . B B .  38 PHE CD2  1 1 
        1  2221 2 1 38 PHE CE1  C    9.788  -4.718   7.389 1.00 . B B .  38 PHE CE1  1 1 
        1  2222 2 1 38 PHE CE2  C    7.609  -4.358   8.407 1.00 . B B .  38 PHE CE2  1 1 
        1  2223 2 1 38 PHE CG   C    9.126  -6.006   9.341 1.00 . B B .  38 PHE CG   1 1 
        1  2224 2 1 38 PHE CZ   C    8.541  -4.073   7.402 1.00 . B B .  38 PHE CZ   1 1 
        1  2225 2 1 38 PHE H    H    8.508  -9.216  11.506 1.00 . B B .  38 PHE H    1 1 
        1  2226 2 1 38 PHE HA   H    8.122  -8.294   8.844 1.00 . B B .  38 PHE HA   1 1 
        1  2227 2 1 38 PHE HB2  H    8.696  -7.042  11.125 1.00 . B B .  38 PHE HB2  1 1 
        1  2228 2 1 38 PHE HB3  H   10.358  -7.212  10.589 1.00 . B B .  38 PHE HB3  1 1 
        1  2229 2 1 38 PHE HD1  H   11.012  -6.232   8.306 1.00 . B B .  38 PHE HD1  1 1 
        1  2230 2 1 38 PHE HD2  H    7.141  -5.612  10.082 1.00 . B B .  38 PHE HD2  1 1 
        1  2231 2 1 38 PHE HE1  H   10.512  -4.482   6.622 1.00 . B B .  38 PHE HE1  1 1 
        1  2232 2 1 38 PHE HE2  H    6.681  -3.818   8.457 1.00 . B B .  38 PHE HE2  1 1 
        1  2233 2 1 38 PHE HZ   H    8.299  -3.333   6.663 1.00 . B B .  38 PHE HZ   1 1 
        1  2234 2 1 38 PHE N    N    8.442  -9.449  10.519 1.00 . B B .  38 PHE N    1 1 
        1  2235 2 1 38 PHE O    O   10.044  -9.251   7.550 1.00 . B B .  38 PHE O    1 1 
        1  2236 2 1 39 LYS C    C   12.056 -11.213   8.014 1.00 . B B .  39 LYS C    1 1 
        1  2237 2 1 39 LYS CA   C   12.396  -9.947   8.813 1.00 . B B .  39 LYS CA   1 1 
        1  2238 2 1 39 LYS CB   C   13.562 -10.124   9.802 1.00 . B B .  39 LYS CB   1 1 
        1  2239 2 1 39 LYS CD   C   16.089 -10.570   9.994 1.00 . B B .  39 LYS CD   1 1 
        1  2240 2 1 39 LYS CE   C   17.010  -9.346  10.178 1.00 . B B .  39 LYS CE   1 1 
        1  2241 2 1 39 LYS CG   C   14.885 -10.364   9.050 1.00 . B B .  39 LYS CG   1 1 
        1  2242 2 1 39 LYS H    H   11.207  -9.307  10.471 1.00 . B B .  39 LYS H    1 1 
        1  2243 2 1 39 LYS HA   H   12.706  -9.175   8.119 1.00 . B B .  39 LYS HA   1 1 
        1  2244 2 1 39 LYS HB2  H   13.659  -9.218  10.400 1.00 . B B .  39 LYS HB2  1 1 
        1  2245 2 1 39 LYS HB3  H   13.351 -10.965  10.465 1.00 . B B .  39 LYS HB3  1 1 
        1  2246 2 1 39 LYS HD2  H   15.760 -10.963  10.958 1.00 . B B .  39 LYS HD2  1 1 
        1  2247 2 1 39 LYS HD3  H   16.711 -11.341   9.533 1.00 . B B .  39 LYS HD3  1 1 
        1  2248 2 1 39 LYS HE2  H   17.944  -9.680  10.635 1.00 . B B .  39 LYS HE2  1 1 
        1  2249 2 1 39 LYS HE3  H   17.260  -8.929   9.200 1.00 . B B .  39 LYS HE3  1 1 
        1  2250 2 1 39 LYS HG2  H   14.769 -11.277   8.461 1.00 . B B .  39 LYS HG2  1 1 
        1  2251 2 1 39 LYS HG3  H   15.083  -9.566   8.330 1.00 . B B .  39 LYS HG3  1 1 
        1  2252 2 1 39 LYS HZ1  H   15.565  -7.951  10.703 1.00 . B B .  39 LYS HZ1  1 1 
        1  2253 2 1 39 LYS HZ2  H   16.359  -8.566  12.005 1.00 . B B .  39 LYS HZ2  1 1 
        1  2254 2 1 39 LYS HZ3  H   17.087  -7.482  11.045 1.00 . B B .  39 LYS HZ3  1 1 
        1  2255 2 1 39 LYS N    N   11.199  -9.437   9.472 1.00 . B B .  39 LYS N    1 1 
        1  2256 2 1 39 LYS NZ   N   16.452  -8.283  11.041 1.00 . B B .  39 LYS NZ   1 1 
        1  2257 2 1 39 LYS O    O   12.515 -11.387   6.887 1.00 . B B .  39 LYS O    1 1 
        1  2258 2 1 40 GLU C    C   10.119 -12.907   6.491 1.00 . B B .  40 GLU C    1 1 
        1  2259 2 1 40 GLU CA   C   10.727 -13.249   7.857 1.00 . B B .  40 GLU CA   1 1 
        1  2260 2 1 40 GLU CB   C    9.762 -14.059   8.731 1.00 . B B .  40 GLU CB   1 1 
        1  2261 2 1 40 GLU CD   C    9.651 -15.626  10.736 1.00 . B B .  40 GLU CD   1 1 
        1  2262 2 1 40 GLU CG   C   10.461 -14.560  10.004 1.00 . B B .  40 GLU CG   1 1 
        1  2263 2 1 40 GLU H    H   10.831 -11.899   9.487 1.00 . B B .  40 GLU H    1 1 
        1  2264 2 1 40 GLU HA   H   11.594 -13.884   7.670 1.00 . B B .  40 GLU HA   1 1 
        1  2265 2 1 40 GLU HB2  H    8.881 -13.475   9.005 1.00 . B B .  40 GLU HB2  1 1 
        1  2266 2 1 40 GLU HB3  H    9.435 -14.927   8.152 1.00 . B B .  40 GLU HB3  1 1 
        1  2267 2 1 40 GLU HG2  H   11.419 -15.009   9.740 1.00 . B B .  40 GLU HG2  1 1 
        1  2268 2 1 40 GLU HG3  H   10.640 -13.736  10.691 1.00 . B B .  40 GLU HG3  1 1 
        1  2269 2 1 40 GLU N    N   11.195 -12.072   8.565 1.00 . B B .  40 GLU N    1 1 
        1  2270 2 1 40 GLU O    O   10.288 -13.684   5.556 1.00 . B B .  40 GLU O    1 1 
        1  2271 2 1 40 GLU OE1  O    8.425 -15.682  10.498 1.00 . B B .  40 GLU OE1  1 1 
        1  2272 2 1 40 GLU OE2  O   10.284 -16.370  11.519 1.00 . B B .  40 GLU OE2  1 1 
        1  2273 2 1 41 LEU C    C    9.882 -11.190   4.010 1.00 . B B .  41 LEU C    1 1 
        1  2274 2 1 41 LEU CA   C    8.805 -11.428   5.063 1.00 . B B .  41 LEU CA   1 1 
        1  2275 2 1 41 LEU CB   C    7.890 -10.203   5.227 1.00 . B B .  41 LEU CB   1 1 
        1  2276 2 1 41 LEU CD1  C    5.954 -10.977   3.758 1.00 . B B .  41 LEU CD1  1 1 
        1  2277 2 1 41 LEU CD2  C    6.269  -8.564   4.267 1.00 . B B .  41 LEU CD2  1 1 
        1  2278 2 1 41 LEU CG   C    6.999  -9.885   4.005 1.00 . B B .  41 LEU CG   1 1 
        1  2279 2 1 41 LEU H    H    9.458 -11.053   7.057 1.00 . B B .  41 LEU H    1 1 
        1  2280 2 1 41 LEU HA   H    8.201 -12.282   4.759 1.00 . B B .  41 LEU HA   1 1 
        1  2281 2 1 41 LEU HB2  H    7.242 -10.368   6.090 1.00 . B B .  41 LEU HB2  1 1 
        1  2282 2 1 41 LEU HB3  H    8.513  -9.332   5.435 1.00 . B B .  41 LEU HB3  1 1 
        1  2283 2 1 41 LEU HD11 H    5.373 -11.141   4.665 1.00 . B B .  41 LEU HD11 1 1 
        1  2284 2 1 41 LEU HD12 H    5.280 -10.671   2.959 1.00 . B B .  41 LEU HD12 1 1 
        1  2285 2 1 41 LEU HD13 H    6.433 -11.908   3.459 1.00 . B B .  41 LEU HD13 1 1 
        1  2286 2 1 41 LEU HD21 H    5.643  -8.669   5.152 1.00 . B B .  41 LEU HD21 1 1 
        1  2287 2 1 41 LEU HD22 H    6.991  -7.764   4.429 1.00 . B B .  41 LEU HD22 1 1 
        1  2288 2 1 41 LEU HD23 H    5.644  -8.306   3.411 1.00 . B B .  41 LEU HD23 1 1 
        1  2289 2 1 41 LEU HG   H    7.583  -9.759   3.091 1.00 . B B .  41 LEU HG   1 1 
        1  2290 2 1 41 LEU N    N    9.445 -11.762   6.332 1.00 . B B .  41 LEU N    1 1 
        1  2291 2 1 41 LEU O    O    9.793 -11.708   2.898 1.00 . B B .  41 LEU O    1 1 
        1  2292 2 1 42 VAL C    C   12.803 -11.313   3.104 1.00 . B B .  42 VAL C    1 1 
        1  2293 2 1 42 VAL CA   C   11.980 -10.075   3.442 1.00 . B B .  42 VAL CA   1 1 
        1  2294 2 1 42 VAL CB   C   12.821  -8.885   3.928 1.00 . B B .  42 VAL CB   1 1 
        1  2295 2 1 42 VAL CG1  C   12.045  -7.572   3.759 1.00 . B B .  42 VAL CG1  1 1 
        1  2296 2 1 42 VAL CG2  C   13.340  -8.994   5.355 1.00 . B B .  42 VAL CG2  1 1 
        1  2297 2 1 42 VAL H    H   11.019 -10.193   5.351 1.00 . B B .  42 VAL H    1 1 
        1  2298 2 1 42 VAL HA   H   11.529  -9.753   2.510 1.00 . B B .  42 VAL HA   1 1 
        1  2299 2 1 42 VAL HB   H   13.707  -8.848   3.313 1.00 . B B .  42 VAL HB   1 1 
        1  2300 2 1 42 VAL HG11 H   11.145  -7.584   4.375 1.00 . B B .  42 VAL HG11 1 1 
        1  2301 2 1 42 VAL HG12 H   12.668  -6.729   4.055 1.00 . B B .  42 VAL HG12 1 1 
        1  2302 2 1 42 VAL HG13 H   11.762  -7.437   2.715 1.00 . B B .  42 VAL HG13 1 1 
        1  2303 2 1 42 VAL HG21 H   14.031  -8.177   5.543 1.00 . B B .  42 VAL HG21 1 1 
        1  2304 2 1 42 VAL HG22 H   12.497  -8.921   6.034 1.00 . B B .  42 VAL HG22 1 1 
        1  2305 2 1 42 VAL HG23 H   13.890  -9.921   5.494 1.00 . B B .  42 VAL HG23 1 1 
        1  2306 2 1 42 VAL N    N   10.916 -10.423   4.371 1.00 . B B .  42 VAL N    1 1 
        1  2307 2 1 42 VAL O    O   13.078 -11.573   1.935 1.00 . B B .  42 VAL O    1 1 
        1  2308 2 1 43 THR C    C   13.057 -14.297   3.035 1.00 . B B .  43 THR C    1 1 
        1  2309 2 1 43 THR CA   C   13.841 -13.360   3.963 1.00 . B B .  43 THR CA   1 1 
        1  2310 2 1 43 THR CB   C   14.019 -13.960   5.362 1.00 . B B .  43 THR CB   1 1 
        1  2311 2 1 43 THR CG2  C   14.704 -15.329   5.340 1.00 . B B .  43 THR CG2  1 1 
        1  2312 2 1 43 THR H    H   12.934 -11.805   5.075 1.00 . B B .  43 THR H    1 1 
        1  2313 2 1 43 THR HA   H   14.824 -13.178   3.527 1.00 . B B .  43 THR HA   1 1 
        1  2314 2 1 43 THR HB   H   13.031 -14.038   5.822 1.00 . B B .  43 THR HB   1 1 
        1  2315 2 1 43 THR HG1  H   14.771 -13.372   7.054 1.00 . B B .  43 THR HG1  1 1 
        1  2316 2 1 43 THR HG21 H   15.672 -15.250   4.843 1.00 . B B .  43 THR HG21 1 1 
        1  2317 2 1 43 THR HG22 H   14.856 -15.682   6.361 1.00 . B B .  43 THR HG22 1 1 
        1  2318 2 1 43 THR HG23 H   14.089 -16.058   4.812 1.00 . B B .  43 THR HG23 1 1 
        1  2319 2 1 43 THR N    N   13.156 -12.092   4.125 1.00 . B B .  43 THR N    1 1 
        1  2320 2 1 43 THR O    O   13.626 -14.878   2.114 1.00 . B B .  43 THR O    1 1 
        1  2321 2 1 43 THR OG1  O   14.802 -13.078   6.141 1.00 . B B .  43 THR OG1  1 1 
        1  2322 2 1 44 GLN C    C   10.497 -15.091   1.277 1.00 . B B .  44 GLN C    1 1 
        1  2323 2 1 44 GLN CA   C   10.961 -15.519   2.671 1.00 . B B .  44 GLN CA   1 1 
        1  2324 2 1 44 GLN CB   C    9.768 -15.838   3.584 1.00 . B B .  44 GLN CB   1 1 
        1  2325 2 1 44 GLN CD   C    7.650 -17.173   3.912 1.00 . B B .  44 GLN CD   1 1 
        1  2326 2 1 44 GLN CG   C    8.942 -17.040   3.111 1.00 . B B .  44 GLN CG   1 1 
        1  2327 2 1 44 GLN H    H   11.338 -13.975   4.074 1.00 . B B .  44 GLN H    1 1 
        1  2328 2 1 44 GLN HA   H   11.562 -16.425   2.574 1.00 . B B .  44 GLN HA   1 1 
        1  2329 2 1 44 GLN HB2  H   10.149 -16.054   4.584 1.00 . B B .  44 GLN HB2  1 1 
        1  2330 2 1 44 GLN HB3  H    9.114 -14.966   3.642 1.00 . B B .  44 GLN HB3  1 1 
        1  2331 2 1 44 GLN HE21 H    8.611 -16.911   5.693 1.00 . B B .  44 GLN HE21 1 1 
        1  2332 2 1 44 GLN HE22 H    6.871 -17.103   5.768 1.00 . B B .  44 GLN HE22 1 1 
        1  2333 2 1 44 GLN HG2  H    8.672 -16.919   2.061 1.00 . B B .  44 GLN HG2  1 1 
        1  2334 2 1 44 GLN HG3  H    9.528 -17.954   3.216 1.00 . B B .  44 GLN HG3  1 1 
        1  2335 2 1 44 GLN N    N   11.764 -14.488   3.309 1.00 . B B .  44 GLN N    1 1 
        1  2336 2 1 44 GLN NE2  N    7.726 -17.063   5.235 1.00 . B B .  44 GLN NE2  1 1 
        1  2337 2 1 44 GLN O    O   10.694 -15.816   0.306 1.00 . B B .  44 GLN O    1 1 
        1  2338 2 1 44 GLN OE1  O    6.576 -17.345   3.346 1.00 . B B .  44 GLN OE1  1 1 
        1  2339 2 1 45 GLN C    C    9.678 -13.171  -1.154 1.00 . B B .  45 GLN C    1 1 
        1  2340 2 1 45 GLN CA   C    8.918 -13.689   0.062 1.00 . B B .  45 GLN CA   1 1 
        1  2341 2 1 45 GLN CB   C    7.858 -12.662   0.474 1.00 . B B .  45 GLN CB   1 1 
        1  2342 2 1 45 GLN CD   C    5.699 -13.337  -0.702 1.00 . B B .  45 GLN CD   1 1 
        1  2343 2 1 45 GLN CG   C    6.864 -12.353  -0.655 1.00 . B B .  45 GLN CG   1 1 
        1  2344 2 1 45 GLN H    H    9.715 -13.363   2.011 1.00 . B B .  45 GLN H    1 1 
        1  2345 2 1 45 GLN HA   H    8.401 -14.609  -0.218 1.00 . B B .  45 GLN HA   1 1 
        1  2346 2 1 45 GLN HB2  H    7.318 -13.019   1.353 1.00 . B B .  45 GLN HB2  1 1 
        1  2347 2 1 45 GLN HB3  H    8.356 -11.731   0.741 1.00 . B B .  45 GLN HB3  1 1 
        1  2348 2 1 45 GLN HE21 H    6.196 -14.062  -2.574 1.00 . B B .  45 GLN HE21 1 1 
        1  2349 2 1 45 GLN HE22 H    4.771 -14.737  -1.790 1.00 . B B .  45 GLN HE22 1 1 
        1  2350 2 1 45 GLN HG2  H    6.468 -11.368  -0.443 1.00 . B B .  45 GLN HG2  1 1 
        1  2351 2 1 45 GLN HG3  H    7.339 -12.286  -1.631 1.00 . B B .  45 GLN HG3  1 1 
        1  2352 2 1 45 GLN N    N    9.787 -13.964   1.195 1.00 . B B .  45 GLN N    1 1 
        1  2353 2 1 45 GLN NE2  N    5.540 -14.082  -1.793 1.00 . B B .  45 GLN NE2  1 1 
        1  2354 2 1 45 GLN O    O    9.434 -13.644  -2.258 1.00 . B B .  45 GLN O    1 1 
        1  2355 2 1 45 GLN OE1  O    4.924 -13.413   0.243 1.00 . B B .  45 GLN OE1  1 1 
        1  2356 2 1 46 LEU C    C   10.485 -11.296  -3.373 1.00 . B B .  46 LEU C    1 1 
        1  2357 2 1 46 LEU CA   C   10.519 -10.958  -1.874 1.00 . B B .  46 LEU CA   1 1 
        1  2358 2 1 46 LEU CB   C   11.622  -9.977  -1.448 1.00 . B B .  46 LEU CB   1 1 
        1  2359 2 1 46 LEU CD1  C   10.564  -7.673  -1.586 1.00 . B B .  46 LEU CD1  1 1 
        1  2360 2 1 46 LEU CD2  C   10.023  -9.069   0.389 1.00 . B B .  46 LEU CD2  1 1 
        1  2361 2 1 46 LEU CG   C   11.103  -8.759  -0.658 1.00 . B B .  46 LEU CG   1 1 
        1  2362 2 1 46 LEU H    H   10.671 -11.897   0.012 1.00 . B B .  46 LEU H    1 1 
        1  2363 2 1 46 LEU HA   H    9.569 -10.447  -1.732 1.00 . B B .  46 LEU HA   1 1 
        1  2364 2 1 46 LEU HB2  H   12.339 -10.498  -0.813 1.00 . B B .  46 LEU HB2  1 1 
        1  2365 2 1 46 LEU HB3  H   12.157  -9.611  -2.325 1.00 . B B .  46 LEU HB3  1 1 
        1  2366 2 1 46 LEU HD11 H    9.713  -8.046  -2.155 1.00 . B B .  46 LEU HD11 1 1 
        1  2367 2 1 46 LEU HD12 H   10.256  -6.810  -0.994 1.00 . B B .  46 LEU HD12 1 1 
        1  2368 2 1 46 LEU HD13 H   11.355  -7.370  -2.268 1.00 . B B .  46 LEU HD13 1 1 
        1  2369 2 1 46 LEU HD21 H   10.219 -10.028   0.860 1.00 . B B .  46 LEU HD21 1 1 
        1  2370 2 1 46 LEU HD22 H   10.016  -8.282   1.145 1.00 . B B .  46 LEU HD22 1 1 
        1  2371 2 1 46 LEU HD23 H    9.033  -9.105  -0.066 1.00 . B B .  46 LEU HD23 1 1 
        1  2372 2 1 46 LEU HG   H   11.971  -8.344  -0.151 1.00 . B B .  46 LEU HG   1 1 
        1  2373 2 1 46 LEU N    N   10.455 -12.100  -0.954 1.00 . B B .  46 LEU N    1 1 
        1  2374 2 1 46 LEU O    O    9.645 -10.729  -4.064 1.00 . B B .  46 LEU O    1 1 
        1  2375 2 1 47 PRO C    C   13.599 -11.518  -4.206 1.00 . B B .  47 PRO C    1 1 
        1  2376 2 1 47 PRO CA   C   12.664 -12.486  -3.467 1.00 . B B .  47 PRO CA   1 1 
        1  2377 2 1 47 PRO CB   C   12.922 -13.928  -3.907 1.00 . B B .  47 PRO CB   1 1 
        1  2378 2 1 47 PRO CD   C   10.921 -13.126  -4.966 1.00 . B B .  47 PRO CD   1 1 
        1  2379 2 1 47 PRO CG   C   12.122 -14.046  -5.207 1.00 . B B .  47 PRO CG   1 1 
        1  2380 2 1 47 PRO HA   H   12.804 -12.396  -2.390 1.00 . B B .  47 PRO HA   1 1 
        1  2381 2 1 47 PRO HB2  H   13.983 -14.141  -4.048 1.00 . B B .  47 PRO HB2  1 1 
        1  2382 2 1 47 PRO HB3  H   12.499 -14.607  -3.163 1.00 . B B .  47 PRO HB3  1 1 
        1  2383 2 1 47 PRO HD2  H   10.646 -12.599  -5.878 1.00 . B B .  47 PRO HD2  1 1 
        1  2384 2 1 47 PRO HD3  H   10.078 -13.733  -4.643 1.00 . B B .  47 PRO HD3  1 1 
        1  2385 2 1 47 PRO HG2  H   12.713 -13.673  -6.044 1.00 . B B .  47 PRO HG2  1 1 
        1  2386 2 1 47 PRO HG3  H   11.814 -15.073  -5.405 1.00 . B B .  47 PRO HG3  1 1 
        1  2387 2 1 47 PRO N    N   11.301 -12.229  -3.882 1.00 . B B .  47 PRO N    1 1 
        1  2388 2 1 47 PRO O    O   14.672 -11.201  -3.703 1.00 . B B .  47 PRO O    1 1 
        1  2389 2 1 48 HIS C    C   13.648  -8.828  -6.255 1.00 . B B .  48 HIS C    1 1 
        1  2390 2 1 48 HIS CA   C   14.022 -10.309  -6.334 1.00 . B B .  48 HIS CA   1 1 
        1  2391 2 1 48 HIS CB   C   13.799 -10.860  -7.751 1.00 . B B .  48 HIS CB   1 1 
        1  2392 2 1 48 HIS CD2  C   15.308  -9.375  -9.221 1.00 . B B .  48 HIS CD2  1 1 
        1  2393 2 1 48 HIS CE1  C   16.608 -10.919 -10.086 1.00 . B B .  48 HIS CE1  1 1 
        1  2394 2 1 48 HIS CG   C   14.931 -10.589  -8.710 1.00 . B B .  48 HIS CG   1 1 
        1  2395 2 1 48 HIS H    H   12.279 -11.326  -5.744 1.00 . B B .  48 HIS H    1 1 
        1  2396 2 1 48 HIS HA   H   15.076 -10.427  -6.076 1.00 . B B .  48 HIS HA   1 1 
        1  2397 2 1 48 HIS HB2  H   13.688 -11.944  -7.690 1.00 . B B .  48 HIS HB2  1 1 
        1  2398 2 1 48 HIS HB3  H   12.873 -10.457  -8.164 1.00 . B B .  48 HIS HB3  1 1 
        1  2399 2 1 48 HIS HD1  H   15.704 -12.541  -9.095 1.00 . B B .  48 HIS HD1  1 1 
        1  2400 2 1 48 HIS HD2  H   14.853  -8.420  -9.008 1.00 . B B .  48 HIS HD2  1 1 
        1  2401 2 1 48 HIS HE1  H   17.372 -11.414 -10.667 1.00 . B B .  48 HIS HE1  1 1 
        1  2402 2 1 48 HIS N    N   13.204 -11.080  -5.410 1.00 . B B .  48 HIS N    1 1 
        1  2403 2 1 48 HIS ND1  N   15.750 -11.547  -9.264 1.00 . B B .  48 HIS ND1  1 1 
        1  2404 2 1 48 HIS NE2  N   16.380  -9.596 -10.093 1.00 . B B .  48 HIS NE2  1 1 
        1  2405 2 1 48 HIS O    O   14.516  -7.968  -6.379 1.00 . B B .  48 HIS O    1 1 
        1  2406 2 1 49 LEU C    C   12.603  -6.086  -5.608 1.00 . B B .  49 LEU C    1 1 
        1  2407 2 1 49 LEU CA   C   11.741  -7.229  -6.150 1.00 . B B .  49 LEU CA   1 1 
        1  2408 2 1 49 LEU CB   C   10.418  -7.291  -5.390 1.00 . B B .  49 LEU CB   1 1 
        1  2409 2 1 49 LEU CD1  C    9.179  -5.725  -6.933 1.00 . B B .  49 LEU CD1  1 1 
        1  2410 2 1 49 LEU CD2  C    8.315  -6.164  -4.693 1.00 . B B .  49 LEU CD2  1 1 
        1  2411 2 1 49 LEU CG   C    9.600  -6.002  -5.493 1.00 . B B .  49 LEU CG   1 1 
        1  2412 2 1 49 LEU H    H   11.692  -9.333  -6.107 1.00 . B B .  49 LEU H    1 1 
        1  2413 2 1 49 LEU HA   H   11.552  -7.049  -7.207 1.00 . B B .  49 LEU HA   1 1 
        1  2414 2 1 49 LEU HB2  H    9.837  -8.118  -5.775 1.00 . B B .  49 LEU HB2  1 1 
        1  2415 2 1 49 LEU HB3  H   10.622  -7.503  -4.345 1.00 . B B .  49 LEU HB3  1 1 
        1  2416 2 1 49 LEU HD11 H    8.611  -6.589  -7.289 1.00 . B B .  49 LEU HD11 1 1 
        1  2417 2 1 49 LEU HD12 H    8.555  -4.834  -6.953 1.00 . B B .  49 LEU HD12 1 1 
        1  2418 2 1 49 LEU HD13 H   10.040  -5.549  -7.572 1.00 . B B .  49 LEU HD13 1 1 
        1  2419 2 1 49 LEU HD21 H    7.853  -5.180  -4.620 1.00 . B B .  49 LEU HD21 1 1 
        1  2420 2 1 49 LEU HD22 H    7.634  -6.855  -5.186 1.00 . B B .  49 LEU HD22 1 1 
        1  2421 2 1 49 LEU HD23 H    8.547  -6.554  -3.706 1.00 . B B .  49 LEU HD23 1 1 
        1  2422 2 1 49 LEU HG   H   10.164  -5.163  -5.078 1.00 . B B .  49 LEU HG   1 1 
        1  2423 2 1 49 LEU N    N   12.350  -8.551  -6.085 1.00 . B B .  49 LEU N    1 1 
        1  2424 2 1 49 LEU O    O   12.875  -5.125  -6.325 1.00 . B B .  49 LEU O    1 1 
        1  2425 2 1 50 LEU C    C   15.119  -6.173  -3.185 1.00 . B B .  50 LEU C    1 1 
        1  2426 2 1 50 LEU CA   C   14.002  -5.302  -3.752 1.00 . B B .  50 LEU CA   1 1 
        1  2427 2 1 50 LEU CB   C   13.416  -4.250  -2.784 1.00 . B B .  50 LEU CB   1 1 
        1  2428 2 1 50 LEU CD1  C   13.364  -5.744  -0.676 1.00 . B B .  50 LEU CD1  1 1 
        1  2429 2 1 50 LEU CD2  C   12.292  -3.509  -0.671 1.00 . B B .  50 LEU CD2  1 1 
        1  2430 2 1 50 LEU CG   C   12.628  -4.721  -1.549 1.00 . B B .  50 LEU CG   1 1 
        1  2431 2 1 50 LEU H    H   12.828  -7.047  -3.857 1.00 . B B .  50 LEU H    1 1 
        1  2432 2 1 50 LEU HA   H   14.478  -4.731  -4.550 1.00 . B B .  50 LEU HA   1 1 
        1  2433 2 1 50 LEU HB2  H   14.224  -3.601  -2.448 1.00 . B B .  50 LEU HB2  1 1 
        1  2434 2 1 50 LEU HB3  H   12.741  -3.631  -3.375 1.00 . B B .  50 LEU HB3  1 1 
        1  2435 2 1 50 LEU HD11 H   12.776  -5.949   0.219 1.00 . B B .  50 LEU HD11 1 1 
        1  2436 2 1 50 LEU HD12 H   13.495  -6.683  -1.210 1.00 . B B .  50 LEU HD12 1 1 
        1  2437 2 1 50 LEU HD13 H   14.336  -5.353  -0.373 1.00 . B B .  50 LEU HD13 1 1 
        1  2438 2 1 50 LEU HD21 H   13.207  -3.036  -0.314 1.00 . B B .  50 LEU HD21 1 1 
        1  2439 2 1 50 LEU HD22 H   11.714  -2.783  -1.240 1.00 . B B .  50 LEU HD22 1 1 
        1  2440 2 1 50 LEU HD23 H   11.697  -3.824   0.187 1.00 . B B .  50 LEU HD23 1 1 
        1  2441 2 1 50 LEU HG   H   11.684  -5.137  -1.888 1.00 . B B .  50 LEU HG   1 1 
        1  2442 2 1 50 LEU N    N   12.992  -6.171  -4.332 1.00 . B B .  50 LEU N    1 1 
        1  2443 2 1 50 LEU O    O   15.121  -7.389  -3.362 1.00 . B B .  50 LEU O    1 1 
        1  2444 2 1 51 LYS C    C   17.873  -5.462  -0.925 1.00 . B B .  51 LYS C    1 1 
        1  2445 2 1 51 LYS CA   C   17.380  -6.104  -2.212 1.00 . B B .  51 LYS CA   1 1 
        1  2446 2 1 51 LYS CB   C   18.347  -5.877  -3.390 1.00 . B B .  51 LYS CB   1 1 
        1  2447 2 1 51 LYS CD   C   17.616  -3.437  -3.808 1.00 . B B .  51 LYS CD   1 1 
        1  2448 2 1 51 LYS CE   C   18.044  -2.130  -4.475 1.00 . B B .  51 LYS CE   1 1 
        1  2449 2 1 51 LYS CG   C   18.785  -4.421  -3.648 1.00 . B B .  51 LYS CG   1 1 
        1  2450 2 1 51 LYS H    H   15.932  -4.595  -2.214 1.00 . B B .  51 LYS H    1 1 
        1  2451 2 1 51 LYS HA   H   17.276  -7.178  -2.043 1.00 . B B .  51 LYS HA   1 1 
        1  2452 2 1 51 LYS HB2  H   19.249  -6.463  -3.209 1.00 . B B .  51 LYS HB2  1 1 
        1  2453 2 1 51 LYS HB3  H   17.881  -6.267  -4.297 1.00 . B B .  51 LYS HB3  1 1 
        1  2454 2 1 51 LYS HD2  H   16.836  -3.892  -4.423 1.00 . B B .  51 LYS HD2  1 1 
        1  2455 2 1 51 LYS HD3  H   17.221  -3.201  -2.819 1.00 . B B .  51 LYS HD3  1 1 
        1  2456 2 1 51 LYS HE2  H   18.947  -1.747  -3.997 1.00 . B B .  51 LYS HE2  1 1 
        1  2457 2 1 51 LYS HE3  H   18.259  -2.317  -5.530 1.00 . B B .  51 LYS HE3  1 1 
        1  2458 2 1 51 LYS HG2  H   19.431  -4.083  -2.835 1.00 . B B .  51 LYS HG2  1 1 
        1  2459 2 1 51 LYS HG3  H   19.375  -4.424  -4.567 1.00 . B B .  51 LYS HG3  1 1 
        1  2460 2 1 51 LYS HZ1  H   16.063  -1.419  -4.682 1.00 . B B .  51 LYS HZ1  1 1 
        1  2461 2 1 51 LYS HZ2  H   16.817  -0.837  -3.416 1.00 . B B .  51 LYS HZ2  1 1 
        1  2462 2 1 51 LYS HZ3  H   17.257  -0.282  -4.894 1.00 . B B .  51 LYS HZ3  1 1 
        1  2463 2 1 51 LYS N    N   16.085  -5.541  -2.526 1.00 . B B .  51 LYS N    1 1 
        1  2464 2 1 51 LYS NZ   N   16.988  -1.105  -4.371 1.00 . B B .  51 LYS NZ   1 1 
        1  2465 2 1 51 LYS O    O   17.276  -4.490  -0.459 1.00 . B B .  51 LYS O    1 1 
        1  2466 2 1 52 ASP C    C   18.380  -5.910   1.987 1.00 . B B .  52 ASP C    1 1 
        1  2467 2 1 52 ASP CA   C   19.465  -5.651   0.941 1.00 . B B .  52 ASP CA   1 1 
        1  2468 2 1 52 ASP CB   C   20.066  -4.246   0.970 1.00 . B B .  52 ASP CB   1 1 
        1  2469 2 1 52 ASP CG   C   20.407  -3.852   2.393 1.00 . B B .  52 ASP CG   1 1 
        1  2470 2 1 52 ASP H    H   19.348  -6.829  -0.809 1.00 . B B .  52 ASP H    1 1 
        1  2471 2 1 52 ASP HA   H   20.288  -6.333   1.161 1.00 . B B .  52 ASP HA   1 1 
        1  2472 2 1 52 ASP HB2  H   20.973  -4.216   0.368 1.00 . B B .  52 ASP HB2  1 1 
        1  2473 2 1 52 ASP HB3  H   19.355  -3.520   0.579 1.00 . B B .  52 ASP HB3  1 1 
        1  2474 2 1 52 ASP N    N   18.956  -6.010  -0.371 1.00 . B B .  52 ASP N    1 1 
        1  2475 2 1 52 ASP O    O   17.821  -5.011   2.626 1.00 . B B .  52 ASP O    1 1 
        1  2476 2 1 52 ASP OD1  O   20.797  -4.747   3.182 1.00 . B B .  52 ASP OD1  1 1 
        1  2477 2 1 52 ASP OD2  O   20.152  -2.665   2.691 1.00 . B B .  52 ASP OD2  1 1 
        1  2478 2 1 53 VAL C    C   18.334  -8.053   4.408 1.00 . B B .  53 VAL C    1 1 
        1  2479 2 1 53 VAL CA   C   17.386  -7.808   3.225 1.00 . B B .  53 VAL CA   1 1 
        1  2480 2 1 53 VAL CB   C   16.717  -9.106   2.737 1.00 . B B .  53 VAL CB   1 1 
        1  2481 2 1 53 VAL CG1  C   15.845  -8.840   1.500 1.00 . B B .  53 VAL CG1  1 1 
        1  2482 2 1 53 VAL CG2  C   17.718 -10.226   2.417 1.00 . B B .  53 VAL CG2  1 1 
        1  2483 2 1 53 VAL H    H   18.571  -7.841   1.488 1.00 . B B .  53 VAL H    1 1 
        1  2484 2 1 53 VAL HA   H   16.602  -7.124   3.557 1.00 . B B .  53 VAL HA   1 1 
        1  2485 2 1 53 VAL HB   H   16.069  -9.460   3.534 1.00 . B B .  53 VAL HB   1 1 
        1  2486 2 1 53 VAL HG11 H   16.465  -8.626   0.628 1.00 . B B .  53 VAL HG11 1 1 
        1  2487 2 1 53 VAL HG12 H   15.238  -9.721   1.285 1.00 . B B .  53 VAL HG12 1 1 
        1  2488 2 1 53 VAL HG13 H   15.186  -7.991   1.681 1.00 . B B .  53 VAL HG13 1 1 
        1  2489 2 1 53 VAL HG21 H   17.174 -11.106   2.072 1.00 . B B .  53 VAL HG21 1 1 
        1  2490 2 1 53 VAL HG22 H   18.413  -9.917   1.637 1.00 . B B .  53 VAL HG22 1 1 
        1  2491 2 1 53 VAL HG23 H   18.280 -10.504   3.309 1.00 . B B .  53 VAL HG23 1 1 
        1  2492 2 1 53 VAL N    N   18.114  -7.208   2.126 1.00 . B B .  53 VAL N    1 1 
        1  2493 2 1 53 VAL O    O   17.880  -8.354   5.508 1.00 . B B .  53 VAL O    1 1 
        1  2494 2 1 54 GLY C    C   20.466  -6.917   6.225 1.00 . B B .  54 GLY C    1 1 
        1  2495 2 1 54 GLY CA   C   20.647  -8.059   5.236 1.00 . B B .  54 GLY CA   1 1 
        1  2496 2 1 54 GLY H    H   19.978  -7.643   3.281 1.00 . B B .  54 GLY H    1 1 
        1  2497 2 1 54 GLY HA2  H   20.532  -9.016   5.749 1.00 . B B .  54 GLY HA2  1 1 
        1  2498 2 1 54 GLY HA3  H   21.645  -8.006   4.801 1.00 . B B .  54 GLY HA3  1 1 
        1  2499 2 1 54 GLY N    N   19.651  -7.935   4.188 1.00 . B B .  54 GLY N    1 1 
        1  2500 2 1 54 GLY O    O   20.118  -7.144   7.383 1.00 . B B .  54 GLY O    1 1 
        1  2501 2 1 55 SER C    C   18.817  -4.307   6.587 1.00 . B B .  55 SER C    1 1 
        1  2502 2 1 55 SER CA   C   20.335  -4.506   6.573 1.00 . B B .  55 SER CA   1 1 
        1  2503 2 1 55 SER CB   C   21.102  -3.300   6.002 1.00 . B B .  55 SER CB   1 1 
        1  2504 2 1 55 SER H    H   20.814  -5.511   4.764 1.00 . B B .  55 SER H    1 1 
        1  2505 2 1 55 SER HA   H   20.678  -4.665   7.597 1.00 . B B .  55 SER HA   1 1 
        1  2506 2 1 55 SER HB2  H   22.166  -3.531   5.956 1.00 . B B .  55 SER HB2  1 1 
        1  2507 2 1 55 SER HB3  H   20.756  -3.082   4.997 1.00 . B B .  55 SER HB3  1 1 
        1  2508 2 1 55 SER HG   H   20.606  -1.433   6.159 1.00 . B B .  55 SER HG   1 1 
        1  2509 2 1 55 SER N    N   20.626  -5.675   5.759 1.00 . B B .  55 SER N    1 1 
        1  2510 2 1 55 SER O    O   18.313  -3.266   6.182 1.00 . B B .  55 SER O    1 1 
        1  2511 2 1 55 SER OG   O   20.926  -2.128   6.768 1.00 . B B .  55 SER OG   1 1 
        1  2512 2 1 56 LEU C    C   16.379  -4.005   8.200 1.00 . B B .  56 LEU C    1 1 
        1  2513 2 1 56 LEU CA   C   16.604  -5.110   7.174 1.00 . B B .  56 LEU CA   1 1 
        1  2514 2 1 56 LEU CB   C   15.993  -6.447   7.605 1.00 . B B .  56 LEU CB   1 1 
        1  2515 2 1 56 LEU CD1  C   14.094  -5.881   9.209 1.00 . B B .  56 LEU CD1  1 1 
        1  2516 2 1 56 LEU CD2  C   13.758  -5.700   6.709 1.00 . B B .  56 LEU CD2  1 1 
        1  2517 2 1 56 LEU CG   C   14.478  -6.439   7.838 1.00 . B B .  56 LEU CG   1 1 
        1  2518 2 1 56 LEU H    H   18.427  -6.165   7.354 1.00 . B B .  56 LEU H    1 1 
        1  2519 2 1 56 LEU HA   H   16.189  -4.803   6.214 1.00 . B B .  56 LEU HA   1 1 
        1  2520 2 1 56 LEU HB2  H   16.181  -7.162   6.807 1.00 . B B .  56 LEU HB2  1 1 
        1  2521 2 1 56 LEU HB3  H   16.497  -6.806   8.500 1.00 . B B .  56 LEU HB3  1 1 
        1  2522 2 1 56 LEU HD11 H   13.107  -6.243   9.490 1.00 . B B .  56 LEU HD11 1 1 
        1  2523 2 1 56 LEU HD12 H   14.821  -6.194   9.956 1.00 . B B .  56 LEU HD12 1 1 
        1  2524 2 1 56 LEU HD13 H   14.068  -4.797   9.179 1.00 . B B .  56 LEU HD13 1 1 
        1  2525 2 1 56 LEU HD21 H   13.829  -4.625   6.855 1.00 . B B .  56 LEU HD21 1 1 
        1  2526 2 1 56 LEU HD22 H   14.227  -5.952   5.759 1.00 . B B .  56 LEU HD22 1 1 
        1  2527 2 1 56 LEU HD23 H   12.709  -5.989   6.688 1.00 . B B .  56 LEU HD23 1 1 
        1  2528 2 1 56 LEU HG   H   14.163  -7.479   7.820 1.00 . B B .  56 LEU HG   1 1 
        1  2529 2 1 56 LEU N    N   18.033  -5.296   7.018 1.00 . B B .  56 LEU N    1 1 
        1  2530 2 1 56 LEU O    O   15.555  -3.116   8.014 1.00 . B B .  56 LEU O    1 1 
        1  2531 2 1 57 ASP C    C   17.054  -1.777  10.256 1.00 . B B .  57 ASP C    1 1 
        1  2532 2 1 57 ASP CA   C   16.888  -3.292  10.493 1.00 . B B .  57 ASP CA   1 1 
        1  2533 2 1 57 ASP CB   C   17.725  -3.902  11.630 1.00 . B B .  57 ASP CB   1 1 
        1  2534 2 1 57 ASP CG   C   17.517  -5.418  11.684 1.00 . B B .  57 ASP CG   1 1 
        1  2535 2 1 57 ASP H    H   17.736  -4.877   9.414 1.00 . B B .  57 ASP H    1 1 
        1  2536 2 1 57 ASP HA   H   15.851  -3.477  10.758 1.00 . B B .  57 ASP HA   1 1 
        1  2537 2 1 57 ASP HB2  H   18.782  -3.697  11.461 1.00 . B B .  57 ASP HB2  1 1 
        1  2538 2 1 57 ASP HB3  H   17.424  -3.460  12.580 1.00 . B B .  57 ASP HB3  1 1 
        1  2539 2 1 57 ASP N    N   17.131  -4.065   9.292 1.00 . B B .  57 ASP N    1 1 
        1  2540 2 1 57 ASP O    O   16.420  -0.971  10.935 1.00 . B B .  57 ASP O    1 1 
        1  2541 2 1 57 ASP OD1  O   17.985  -6.108  10.748 1.00 . B B .  57 ASP OD1  1 1 
        1  2542 2 1 57 ASP OD2  O   16.788  -5.925  12.558 1.00 . B B .  57 ASP OD2  1 1 
        1  2543 2 1 58 GLU C    C   16.367   0.317   8.266 1.00 . B B .  58 GLU C    1 1 
        1  2544 2 1 58 GLU CA   C   17.807  -0.053   8.627 1.00 . B B .  58 GLU CA   1 1 
        1  2545 2 1 58 GLU CB   C   18.698  -0.086   7.370 1.00 . B B .  58 GLU CB   1 1 
        1  2546 2 1 58 GLU CD   C   19.119   0.564   4.947 1.00 . B B .  58 GLU CD   1 1 
        1  2547 2 1 58 GLU CG   C   18.540   1.013   6.293 1.00 . B B .  58 GLU CG   1 1 
        1  2548 2 1 58 GLU H    H   18.345  -2.109   8.749 1.00 . B B .  58 GLU H    1 1 
        1  2549 2 1 58 GLU HA   H   18.198   0.683   9.330 1.00 . B B .  58 GLU HA   1 1 
        1  2550 2 1 58 GLU HB2  H   19.741  -0.106   7.688 1.00 . B B .  58 GLU HB2  1 1 
        1  2551 2 1 58 GLU HB3  H   18.479  -1.023   6.871 1.00 . B B .  58 GLU HB3  1 1 
        1  2552 2 1 58 GLU HG2  H   17.490   1.243   6.120 1.00 . B B .  58 GLU HG2  1 1 
        1  2553 2 1 58 GLU HG3  H   19.045   1.921   6.621 1.00 . B B .  58 GLU HG3  1 1 
        1  2554 2 1 58 GLU N    N   17.834  -1.388   9.236 1.00 . B B .  58 GLU N    1 1 
        1  2555 2 1 58 GLU O    O   15.826   1.315   8.752 1.00 . B B .  58 GLU O    1 1 
        1  2556 2 1 58 GLU OE1  O   19.878  -0.429   4.964 1.00 . B B .  58 GLU OE1  1 1 
        1  2557 2 1 58 GLU OE2  O   18.728   1.139   3.901 1.00 . B B .  58 GLU OE2  1 1 
        1  2558 2 1 59 LYS C    C   13.511  -0.308   8.274 1.00 . B B .  59 LYS C    1 1 
        1  2559 2 1 59 LYS CA   C   14.369  -0.289   7.009 1.00 . B B .  59 LYS CA   1 1 
        1  2560 2 1 59 LYS CB   C   13.882  -1.299   5.950 1.00 . B B .  59 LYS CB   1 1 
        1  2561 2 1 59 LYS CD   C   15.353  -2.073   3.940 1.00 . B B .  59 LYS CD   1 1 
        1  2562 2 1 59 LYS CE   C   16.790  -1.529   3.962 1.00 . B B .  59 LYS CE   1 1 
        1  2563 2 1 59 LYS CG   C   14.364  -1.031   4.507 1.00 . B B .  59 LYS CG   1 1 
        1  2564 2 1 59 LYS H    H   16.178  -1.385   7.183 1.00 . B B .  59 LYS H    1 1 
        1  2565 2 1 59 LYS HA   H   14.284   0.709   6.578 1.00 . B B .  59 LYS HA   1 1 
        1  2566 2 1 59 LYS HB2  H   14.093  -2.320   6.252 1.00 . B B .  59 LYS HB2  1 1 
        1  2567 2 1 59 LYS HB3  H   12.796  -1.201   5.926 1.00 . B B .  59 LYS HB3  1 1 
        1  2568 2 1 59 LYS HD2  H   15.279  -3.007   4.497 1.00 . B B .  59 LYS HD2  1 1 
        1  2569 2 1 59 LYS HD3  H   15.076  -2.287   2.901 1.00 . B B .  59 LYS HD3  1 1 
        1  2570 2 1 59 LYS HE2  H   16.882  -0.733   3.224 1.00 . B B .  59 LYS HE2  1 1 
        1  2571 2 1 59 LYS HE3  H   16.991  -1.109   4.946 1.00 . B B .  59 LYS HE3  1 1 
        1  2572 2 1 59 LYS HG2  H   13.475  -1.065   3.874 1.00 . B B .  59 LYS HG2  1 1 
        1  2573 2 1 59 LYS HG3  H   14.772  -0.022   4.422 1.00 . B B .  59 LYS HG3  1 1 
        1  2574 2 1 59 LYS HZ1  H   17.967  -3.076   4.561 1.00 . B B .  59 LYS HZ1  1 1 
        1  2575 2 1 59 LYS HZ2  H   17.597  -3.255   2.991 1.00 . B B .  59 LYS HZ2  1 1 
        1  2576 2 1 59 LYS HZ3  H   18.739  -2.178   3.482 1.00 . B B .  59 LYS HZ3  1 1 
        1  2577 2 1 59 LYS N    N   15.749  -0.494   7.398 1.00 . B B .  59 LYS N    1 1 
        1  2578 2 1 59 LYS NZ   N   17.815  -2.563   3.705 1.00 . B B .  59 LYS NZ   1 1 
        1  2579 2 1 59 LYS O    O   12.768   0.644   8.483 1.00 . B B .  59 LYS O    1 1 
        1  2580 2 1 60 MET C    C   12.823  -0.066  11.085 1.00 . B B .  60 MET C    1 1 
        1  2581 2 1 60 MET CA   C   12.842  -1.416  10.369 1.00 . B B .  60 MET CA   1 1 
        1  2582 2 1 60 MET CB   C   13.360  -2.504  11.322 1.00 . B B .  60 MET CB   1 1 
        1  2583 2 1 60 MET CE   C   11.960  -2.366  15.273 1.00 . B B .  60 MET CE   1 1 
        1  2584 2 1 60 MET CG   C   12.464  -2.651  12.562 1.00 . B B .  60 MET CG   1 1 
        1  2585 2 1 60 MET H    H   14.291  -2.069   8.904 1.00 . B B .  60 MET H    1 1 
        1  2586 2 1 60 MET HA   H   11.817  -1.681  10.109 1.00 . B B .  60 MET HA   1 1 
        1  2587 2 1 60 MET HB2  H   13.411  -3.463  10.812 1.00 . B B .  60 MET HB2  1 1 
        1  2588 2 1 60 MET HB3  H   14.351  -2.225  11.669 1.00 . B B .  60 MET HB3  1 1 
        1  2589 2 1 60 MET HE1  H   11.205  -3.142  15.155 1.00 . B B .  60 MET HE1  1 1 
        1  2590 2 1 60 MET HE2  H   12.330  -2.367  16.297 1.00 . B B .  60 MET HE2  1 1 
        1  2591 2 1 60 MET HE3  H   11.525  -1.392  15.052 1.00 . B B .  60 MET HE3  1 1 
        1  2592 2 1 60 MET HG2  H   11.766  -1.819  12.617 1.00 . B B .  60 MET HG2  1 1 
        1  2593 2 1 60 MET HG3  H   11.887  -3.572  12.479 1.00 . B B .  60 MET HG3  1 1 
        1  2594 2 1 60 MET N    N   13.628  -1.334   9.132 1.00 . B B .  60 MET N    1 1 
        1  2595 2 1 60 MET O    O   11.759   0.516  11.272 1.00 . B B .  60 MET O    1 1 
        1  2596 2 1 60 MET SD   S   13.340  -2.674  14.147 1.00 . B B .  60 MET SD   1 1 
        1  2597 2 1 61 LYS C    C   13.475   2.848  11.461 1.00 . B B .  61 LYS C    1 1 
        1  2598 2 1 61 LYS CA   C   14.064   1.668  12.246 1.00 . B B .  61 LYS CA   1 1 
        1  2599 2 1 61 LYS CB   C   15.509   1.890  12.703 1.00 . B B .  61 LYS CB   1 1 
        1  2600 2 1 61 LYS CD   C   16.955   2.959  14.510 1.00 . B B .  61 LYS CD   1 1 
        1  2601 2 1 61 LYS CE   C   17.110   1.757  15.461 1.00 . B B .  61 LYS CE   1 1 
        1  2602 2 1 61 LYS CG   C   15.590   2.956  13.804 1.00 . B B .  61 LYS CG   1 1 
        1  2603 2 1 61 LYS H    H   14.846  -0.067  11.265 1.00 . B B .  61 LYS H    1 1 
        1  2604 2 1 61 LYS HA   H   13.448   1.519  13.134 1.00 . B B .  61 LYS HA   1 1 
        1  2605 2 1 61 LYS HB2  H   15.872   0.940  13.088 1.00 . B B .  61 LYS HB2  1 1 
        1  2606 2 1 61 LYS HB3  H   16.130   2.177  11.853 1.00 . B B .  61 LYS HB3  1 1 
        1  2607 2 1 61 LYS HD2  H   17.742   2.960  13.752 1.00 . B B .  61 LYS HD2  1 1 
        1  2608 2 1 61 LYS HD3  H   17.024   3.885  15.086 1.00 . B B .  61 LYS HD3  1 1 
        1  2609 2 1 61 LYS HE2  H   16.287   1.759  16.179 1.00 . B B .  61 LYS HE2  1 1 
        1  2610 2 1 61 LYS HE3  H   17.073   0.822  14.900 1.00 . B B .  61 LYS HE3  1 1 
        1  2611 2 1 61 LYS HG2  H   15.422   3.934  13.348 1.00 . B B .  61 LYS HG2  1 1 
        1  2612 2 1 61 LYS HG3  H   14.802   2.794  14.543 1.00 . B B .  61 LYS HG3  1 1 
        1  2613 2 1 61 LYS HZ1  H   18.444   0.987  16.815 1.00 . B B .  61 LYS HZ1  1 1 
        1  2614 2 1 61 LYS HZ2  H   19.166   1.761  15.558 1.00 . B B .  61 LYS HZ2  1 1 
        1  2615 2 1 61 LYS HZ3  H   18.448   2.630  16.763 1.00 . B B .  61 LYS HZ3  1 1 
        1  2616 2 1 61 LYS N    N   13.991   0.442  11.472 1.00 . B B .  61 LYS N    1 1 
        1  2617 2 1 61 LYS NZ   N   18.388   1.791  16.203 1.00 . B B .  61 LYS NZ   1 1 
        1  2618 2 1 61 LYS O    O   12.820   3.711  12.042 1.00 . B B .  61 LYS O    1 1 
        1  2619 2 1 62 SER C    C   11.551   3.782   9.213 1.00 . B B .  62 SER C    1 1 
        1  2620 2 1 62 SER CA   C   13.083   3.895   9.280 1.00 . B B .  62 SER CA   1 1 
        1  2621 2 1 62 SER CB   C   13.690   3.811   7.877 1.00 . B B .  62 SER CB   1 1 
        1  2622 2 1 62 SER H    H   14.223   2.136   9.709 1.00 . B B .  62 SER H    1 1 
        1  2623 2 1 62 SER HA   H   13.331   4.876   9.690 1.00 . B B .  62 SER HA   1 1 
        1  2624 2 1 62 SER HB2  H   13.380   2.888   7.387 1.00 . B B .  62 SER HB2  1 1 
        1  2625 2 1 62 SER HB3  H   13.327   4.654   7.287 1.00 . B B .  62 SER HB3  1 1 
        1  2626 2 1 62 SER HG   H   15.434   3.034   8.309 1.00 . B B .  62 SER HG   1 1 
        1  2627 2 1 62 SER N    N   13.679   2.877  10.141 1.00 . B B .  62 SER N    1 1 
        1  2628 2 1 62 SER O    O   10.864   4.786   9.041 1.00 . B B .  62 SER O    1 1 
        1  2629 2 1 62 SER OG   O   15.101   3.866   7.947 1.00 . B B .  62 SER OG   1 1 
        1  2630 2 1 63 LEU C    C    8.864   2.566  10.538 1.00 . B B .  63 LEU C    1 1 
        1  2631 2 1 63 LEU CA   C    9.580   2.282   9.207 1.00 . B B .  63 LEU CA   1 1 
        1  2632 2 1 63 LEU CB   C    9.397   0.803   8.840 1.00 . B B .  63 LEU CB   1 1 
        1  2633 2 1 63 LEU CD1  C   10.164  -1.123   7.454 1.00 . B B .  63 LEU CD1  1 1 
        1  2634 2 1 63 LEU CD2  C    8.845   0.639   6.387 1.00 . B B .  63 LEU CD2  1 1 
        1  2635 2 1 63 LEU CG   C    9.902   0.384   7.448 1.00 . B B .  63 LEU CG   1 1 
        1  2636 2 1 63 LEU H    H   11.638   1.774   9.413 1.00 . B B .  63 LEU H    1 1 
        1  2637 2 1 63 LEU HA   H    9.146   2.906   8.427 1.00 . B B .  63 LEU HA   1 1 
        1  2638 2 1 63 LEU HB2  H    9.942   0.218   9.575 1.00 . B B .  63 LEU HB2  1 1 
        1  2639 2 1 63 LEU HB3  H    8.341   0.549   8.925 1.00 . B B .  63 LEU HB3  1 1 
        1  2640 2 1 63 LEU HD11 H    9.287  -1.620   7.862 1.00 . B B .  63 LEU HD11 1 1 
        1  2641 2 1 63 LEU HD12 H   10.359  -1.481   6.444 1.00 . B B .  63 LEU HD12 1 1 
        1  2642 2 1 63 LEU HD13 H   11.017  -1.364   8.076 1.00 . B B .  63 LEU HD13 1 1 
        1  2643 2 1 63 LEU HD21 H    8.676   1.710   6.313 1.00 . B B .  63 LEU HD21 1 1 
        1  2644 2 1 63 LEU HD22 H    9.183   0.272   5.418 1.00 . B B .  63 LEU HD22 1 1 
        1  2645 2 1 63 LEU HD23 H    7.940   0.105   6.684 1.00 . B B .  63 LEU HD23 1 1 
        1  2646 2 1 63 LEU HG   H   10.802   0.922   7.161 1.00 . B B .  63 LEU HG   1 1 
        1  2647 2 1 63 LEU N    N   11.008   2.566   9.306 1.00 . B B .  63 LEU N    1 1 
        1  2648 2 1 63 LEU O    O    7.764   3.123  10.561 1.00 . B B .  63 LEU O    1 1 
        1  2649 2 1 64 ASP C    C    8.666   3.273  13.751 1.00 . B B .  64 ASP C    1 1 
        1  2650 2 1 64 ASP CA   C    9.014   1.981  12.999 1.00 . B B .  64 ASP CA   1 1 
        1  2651 2 1 64 ASP CB   C    9.923   1.046  13.806 1.00 . B B .  64 ASP CB   1 1 
        1  2652 2 1 64 ASP CG   C    9.243   0.586  15.079 1.00 . B B .  64 ASP CG   1 1 
        1  2653 2 1 64 ASP H    H   10.406   1.707  11.460 1.00 . B B .  64 ASP H    1 1 
        1  2654 2 1 64 ASP HA   H    8.060   1.468  12.876 1.00 . B B .  64 ASP HA   1 1 
        1  2655 2 1 64 ASP HB2  H   10.150   0.147  13.239 1.00 . B B .  64 ASP HB2  1 1 
        1  2656 2 1 64 ASP HB3  H   10.848   1.554  14.078 1.00 . B B .  64 ASP HB3  1 1 
        1  2657 2 1 64 ASP N    N    9.498   2.127  11.628 1.00 . B B .  64 ASP N    1 1 
        1  2658 2 1 64 ASP O    O    8.316   3.211  14.930 1.00 . B B .  64 ASP O    1 1 
        1  2659 2 1 64 ASP OD1  O    8.035   0.256  14.998 1.00 . B B .  64 ASP OD1  1 1 
        1  2660 2 1 64 ASP OD2  O    9.925   0.591  16.120 1.00 . B B .  64 ASP OD2  1 1 
        1  2661 2 1 65 VAL C    C    8.158   6.125  14.935 1.00 . B B .  65 VAL C    1 1 
        1  2662 2 1 65 VAL CA   C    9.108   5.760  13.779 1.00 . B B .  65 VAL CA   1 1 
        1  2663 2 1 65 VAL CB   C    8.995   6.847  12.691 1.00 . B B .  65 VAL CB   1 1 
        1  2664 2 1 65 VAL CG1  C    9.995   6.627  11.552 1.00 . B B .  65 VAL CG1  1 1 
        1  2665 2 1 65 VAL CG2  C    7.579   6.921  12.100 1.00 . B B .  65 VAL CG2  1 1 
        1  2666 2 1 65 VAL H    H    9.241   4.358  12.200 1.00 . B B .  65 VAL H    1 1 
        1  2667 2 1 65 VAL HA   H   10.119   5.804  14.184 1.00 . B B .  65 VAL HA   1 1 
        1  2668 2 1 65 VAL HB   H    9.226   7.811  13.148 1.00 . B B .  65 VAL HB   1 1 
        1  2669 2 1 65 VAL HG11 H    9.673   5.791  10.936 1.00 . B B .  65 VAL HG11 1 1 
        1  2670 2 1 65 VAL HG12 H   10.039   7.518  10.927 1.00 . B B .  65 VAL HG12 1 1 
        1  2671 2 1 65 VAL HG13 H   10.990   6.425  11.952 1.00 . B B .  65 VAL HG13 1 1 
        1  2672 2 1 65 VAL HG21 H    6.860   7.232  12.858 1.00 . B B .  65 VAL HG21 1 1 
        1  2673 2 1 65 VAL HG22 H    7.558   7.649  11.289 1.00 . B B .  65 VAL HG22 1 1 
        1  2674 2 1 65 VAL HG23 H    7.289   5.946  11.711 1.00 . B B .  65 VAL HG23 1 1 
        1  2675 2 1 65 VAL N    N    8.963   4.435  13.165 1.00 . B B .  65 VAL N    1 1 
        1  2676 2 1 65 VAL O    O    8.487   7.030  15.698 1.00 . B B .  65 VAL O    1 1 
        1  2677 2 1 66 ASN C    C    6.868   5.066  17.560 1.00 . B B .  66 ASN C    1 1 
        1  2678 2 1 66 ASN CA   C    6.192   5.651  16.306 1.00 . B B .  66 ASN CA   1 1 
        1  2679 2 1 66 ASN CB   C    4.776   5.102  16.087 1.00 . B B .  66 ASN CB   1 1 
        1  2680 2 1 66 ASN CG   C    4.028   5.889  15.015 1.00 . B B .  66 ASN CG   1 1 
        1  2681 2 1 66 ASN H    H    6.821   4.641  14.541 1.00 . B B .  66 ASN H    1 1 
        1  2682 2 1 66 ASN HA   H    6.087   6.722  16.488 1.00 . B B .  66 ASN HA   1 1 
        1  2683 2 1 66 ASN HB2  H    4.818   4.059  15.790 1.00 . B B .  66 ASN HB2  1 1 
        1  2684 2 1 66 ASN HB3  H    4.217   5.159  17.022 1.00 . B B .  66 ASN HB3  1 1 
        1  2685 2 1 66 ASN HD21 H    3.340   7.226  16.386 1.00 . B B .  66 ASN HD21 1 1 
        1  2686 2 1 66 ASN HD22 H    2.843   7.496  14.724 1.00 . B B .  66 ASN HD22 1 1 
        1  2687 2 1 66 ASN N    N    7.006   5.465  15.107 1.00 . B B .  66 ASN N    1 1 
        1  2688 2 1 66 ASN ND2  N    3.347   6.961  15.412 1.00 . B B .  66 ASN ND2  1 1 
        1  2689 2 1 66 ASN O    O    6.328   5.200  18.656 1.00 . B B .  66 ASN O    1 1 
        1  2690 2 1 66 ASN OD1  O    4.060   5.551  13.834 1.00 . B B .  66 ASN OD1  1 1 
        1  2691 2 1 67 GLN C    C    8.713   2.900  19.262 1.00 . B B .  67 GLN C    1 1 
        1  2692 2 1 67 GLN CA   C    9.028   4.171  18.471 1.00 . B B .  67 GLN CA   1 1 
        1  2693 2 1 67 GLN CB   C    9.279   5.413  19.339 1.00 . B B .  67 GLN CB   1 1 
        1  2694 2 1 67 GLN CD   C   11.759   4.905  19.728 1.00 . B B .  67 GLN CD   1 1 
        1  2695 2 1 67 GLN CG   C   10.401   5.208  20.355 1.00 . B B .  67 GLN CG   1 1 
        1  2696 2 1 67 GLN H    H    8.378   4.222  16.504 1.00 . B B .  67 GLN H    1 1 
        1  2697 2 1 67 GLN HA   H    9.945   3.967  17.919 1.00 . B B .  67 GLN HA   1 1 
        1  2698 2 1 67 GLN HB2  H    9.535   6.257  18.696 1.00 . B B .  67 GLN HB2  1 1 
        1  2699 2 1 67 GLN HB3  H    8.382   5.663  19.904 1.00 . B B .  67 GLN HB3  1 1 
        1  2700 2 1 67 GLN HE21 H   11.331   2.917  19.617 1.00 . B B .  67 GLN HE21 1 1 
        1  2701 2 1 67 GLN HE22 H   12.921   3.406  19.032 1.00 . B B .  67 GLN HE22 1 1 
        1  2702 2 1 67 GLN HG2  H   10.483   6.123  20.936 1.00 . B B .  67 GLN HG2  1 1 
        1  2703 2 1 67 GLN HG3  H   10.112   4.396  21.015 1.00 . B B .  67 GLN HG3  1 1 
        1  2704 2 1 67 GLN N    N    8.055   4.455  17.428 1.00 . B B .  67 GLN N    1 1 
        1  2705 2 1 67 GLN NE2  N   12.034   3.635  19.448 1.00 . B B .  67 GLN NE2  1 1 
        1  2706 2 1 67 GLN O    O    9.631   2.224  19.729 1.00 . B B .  67 GLN O    1 1 
        1  2707 2 1 67 GLN OE1  O   12.566   5.802  19.509 1.00 . B B .  67 GLN OE1  1 1 
        1  2708 2 1 68 ASP C    C    7.675   0.213  18.791 1.00 . B B .  68 ASP C    1 1 
        1  2709 2 1 68 ASP CA   C    6.981   1.217  19.728 1.00 . B B .  68 ASP CA   1 1 
        1  2710 2 1 68 ASP CB   C    5.445   1.175  19.571 1.00 . B B .  68 ASP CB   1 1 
        1  2711 2 1 68 ASP CG   C    5.018   1.431  18.133 1.00 . B B .  68 ASP CG   1 1 
        1  2712 2 1 68 ASP H    H    6.741   3.151  18.937 1.00 . B B .  68 ASP H    1 1 
        1  2713 2 1 68 ASP HA   H    7.240   1.004  20.766 1.00 . B B .  68 ASP HA   1 1 
        1  2714 2 1 68 ASP HB2  H    5.087   0.189  19.872 1.00 . B B .  68 ASP HB2  1 1 
        1  2715 2 1 68 ASP HB3  H    4.989   1.925  20.216 1.00 . B B .  68 ASP HB3  1 1 
        1  2716 2 1 68 ASP N    N    7.433   2.554  19.384 1.00 . B B .  68 ASP N    1 1 
        1  2717 2 1 68 ASP O    O    7.363   0.193  17.601 1.00 . B B .  68 ASP O    1 1 
        1  2718 2 1 68 ASP OD1  O    5.503   2.396  17.502 1.00 . B B .  68 ASP OD1  1 1 
        1  2719 2 1 68 ASP OD2  O    4.525   0.510  17.461 1.00 . B B .  68 ASP OD2  1 1 
        1  2720 2 1 69 SER C    C    8.499  -2.742  18.086 1.00 . B B .  69 SER C    1 1 
        1  2721 2 1 69 SER CA   C    9.388  -1.592  18.571 1.00 . B B .  69 SER CA   1 1 
        1  2722 2 1 69 SER CB   C   10.515  -2.086  19.481 1.00 . B B .  69 SER CB   1 1 
        1  2723 2 1 69 SER H    H    8.890  -0.447  20.258 1.00 . B B .  69 SER H    1 1 
        1  2724 2 1 69 SER HA   H    9.857  -1.143  17.701 1.00 . B B .  69 SER HA   1 1 
        1  2725 2 1 69 SER HB2  H   11.050  -2.905  18.996 1.00 . B B .  69 SER HB2  1 1 
        1  2726 2 1 69 SER HB3  H   11.215  -1.270  19.668 1.00 . B B .  69 SER HB3  1 1 
        1  2727 2 1 69 SER HG   H    9.358  -3.248  20.503 1.00 . B B .  69 SER HG   1 1 
        1  2728 2 1 69 SER N    N    8.615  -0.590  19.302 1.00 . B B .  69 SER N    1 1 
        1  2729 2 1 69 SER O    O    8.627  -3.871  18.558 1.00 . B B .  69 SER O    1 1 
        1  2730 2 1 69 SER OG   O    9.966  -2.525  20.707 1.00 . B B .  69 SER OG   1 1 
        1  2731 2 1 70 GLU C    C    6.023  -2.483  15.410 1.00 . B B .  70 GLU C    1 1 
        1  2732 2 1 70 GLU CA   C    6.481  -3.197  16.678 1.00 . B B .  70 GLU CA   1 1 
        1  2733 2 1 70 GLU CB   C    5.335  -3.148  17.702 1.00 . B B .  70 GLU CB   1 1 
        1  2734 2 1 70 GLU CD   C    4.270  -4.216  19.705 1.00 . B B .  70 GLU CD   1 1 
        1  2735 2 1 70 GLU CG   C    5.581  -3.951  18.984 1.00 . B B .  70 GLU CG   1 1 
        1  2736 2 1 70 GLU H    H    7.638  -1.455  16.836 1.00 . B B .  70 GLU H    1 1 
        1  2737 2 1 70 GLU HA   H    6.774  -4.226  16.467 1.00 . B B .  70 GLU HA   1 1 
        1  2738 2 1 70 GLU HB2  H    5.107  -2.114  17.971 1.00 . B B .  70 GLU HB2  1 1 
        1  2739 2 1 70 GLU HB3  H    4.452  -3.562  17.226 1.00 . B B .  70 GLU HB3  1 1 
        1  2740 2 1 70 GLU HG2  H    6.027  -4.914  18.736 1.00 . B B .  70 GLU HG2  1 1 
        1  2741 2 1 70 GLU HG3  H    6.251  -3.406  19.647 1.00 . B B .  70 GLU HG3  1 1 
        1  2742 2 1 70 GLU N    N    7.605  -2.419  17.156 1.00 . B B .  70 GLU N    1 1 
        1  2743 2 1 70 GLU O    O    5.700  -1.299  15.483 1.00 . B B .  70 GLU O    1 1 
        1  2744 2 1 70 GLU OE1  O    3.384  -4.841  19.084 1.00 . B B .  70 GLU OE1  1 1 
        1  2745 2 1 70 GLU OE2  O    4.132  -3.808  20.878 1.00 . B B .  70 GLU OE2  1 1 
        1  2746 2 1 71 LEU C    C    4.193  -2.601  12.802 1.00 . B B .  71 LEU C    1 1 
        1  2747 2 1 71 LEU CA   C    5.701  -2.512  12.983 1.00 . B B .  71 LEU CA   1 1 
        1  2748 2 1 71 LEU CB   C    6.451  -3.201  11.831 1.00 . B B .  71 LEU CB   1 1 
        1  2749 2 1 71 LEU CD1  C    8.147  -1.441  11.134 1.00 . B B .  71 LEU CD1  1 1 
        1  2750 2 1 71 LEU CD2  C    8.684  -2.929  13.089 1.00 . B B .  71 LEU CD2  1 1 
        1  2751 2 1 71 LEU CG   C    7.945  -2.829  11.750 1.00 . B B .  71 LEU CG   1 1 
        1  2752 2 1 71 LEU H    H    6.320  -4.114  14.238 1.00 . B B .  71 LEU H    1 1 
        1  2753 2 1 71 LEU HA   H    5.987  -1.460  12.994 1.00 . B B .  71 LEU HA   1 1 
        1  2754 2 1 71 LEU HB2  H    6.339  -4.282  11.922 1.00 . B B .  71 LEU HB2  1 1 
        1  2755 2 1 71 LEU HB3  H    5.983  -2.918  10.888 1.00 . B B .  71 LEU HB3  1 1 
        1  2756 2 1 71 LEU HD11 H    7.670  -0.669  11.735 1.00 . B B .  71 LEU HD11 1 1 
        1  2757 2 1 71 LEU HD12 H    9.215  -1.236  11.089 1.00 . B B .  71 LEU HD12 1 1 
        1  2758 2 1 71 LEU HD13 H    7.740  -1.414  10.120 1.00 . B B .  71 LEU HD13 1 1 
        1  2759 2 1 71 LEU HD21 H    9.748  -2.814  12.914 1.00 . B B .  71 LEU HD21 1 1 
        1  2760 2 1 71 LEU HD22 H    8.368  -2.138  13.768 1.00 . B B .  71 LEU HD22 1 1 
        1  2761 2 1 71 LEU HD23 H    8.514  -3.906  13.542 1.00 . B B .  71 LEU HD23 1 1 
        1  2762 2 1 71 LEU HG   H    8.431  -3.536  11.083 1.00 . B B .  71 LEU HG   1 1 
        1  2763 2 1 71 LEU N    N    6.028  -3.144  14.254 1.00 . B B .  71 LEU N    1 1 
        1  2764 2 1 71 LEU O    O    3.681  -3.633  12.375 1.00 . B B .  71 LEU O    1 1 
        1  2765 2 1 72 LYS C    C    1.345  -1.521  11.947 1.00 . B B .  72 LYS C    1 1 
        1  2766 2 1 72 LYS CA   C    2.035  -1.571  13.310 1.00 . B B .  72 LYS CA   1 1 
        1  2767 2 1 72 LYS CB   C    1.662  -0.351  14.170 1.00 . B B .  72 LYS CB   1 1 
        1  2768 2 1 72 LYS CD   C    0.189  -0.327  16.213 1.00 . B B .  72 LYS CD   1 1 
        1  2769 2 1 72 LYS CE   C   -1.202  -0.698  16.747 1.00 . B B .  72 LYS CE   1 1 
        1  2770 2 1 72 LYS CG   C    0.213  -0.367  14.679 1.00 . B B .  72 LYS CG   1 1 
        1  2771 2 1 72 LYS H    H    3.965  -0.701  13.471 1.00 . B B .  72 LYS H    1 1 
        1  2772 2 1 72 LYS HA   H    1.758  -2.483  13.830 1.00 . B B .  72 LYS HA   1 1 
        1  2773 2 1 72 LYS HB2  H    2.342  -0.322  15.023 1.00 . B B .  72 LYS HB2  1 1 
        1  2774 2 1 72 LYS HB3  H    1.828   0.560  13.592 1.00 . B B .  72 LYS HB3  1 1 
        1  2775 2 1 72 LYS HD2  H    0.910  -1.062  16.579 1.00 . B B .  72 LYS HD2  1 1 
        1  2776 2 1 72 LYS HD3  H    0.495   0.664  16.558 1.00 . B B .  72 LYS HD3  1 1 
        1  2777 2 1 72 LYS HE2  H   -1.885   0.142  16.607 1.00 . B B .  72 LYS HE2  1 1 
        1  2778 2 1 72 LYS HE3  H   -1.590  -1.561  16.202 1.00 . B B .  72 LYS HE3  1 1 
        1  2779 2 1 72 LYS HG2  H   -0.330   0.476  14.235 1.00 . B B .  72 LYS HG2  1 1 
        1  2780 2 1 72 LYS HG3  H   -0.265  -1.296  14.385 1.00 . B B .  72 LYS HG3  1 1 
        1  2781 2 1 72 LYS HZ1  H   -0.733  -0.361  18.726 1.00 . B B .  72 LYS HZ1  1 1 
        1  2782 2 1 72 LYS HZ2  H   -2.081  -1.288  18.504 1.00 . B B .  72 LYS HZ2  1 1 
        1  2783 2 1 72 LYS HZ3  H   -0.606  -1.948  18.246 1.00 . B B .  72 LYS HZ3  1 1 
        1  2784 2 1 72 LYS N    N    3.475  -1.531  13.131 1.00 . B B .  72 LYS N    1 1 
        1  2785 2 1 72 LYS NZ   N   -1.148  -1.094  18.168 1.00 . B B .  72 LYS NZ   1 1 
        1  2786 2 1 72 LYS O    O    1.969  -1.166  10.947 1.00 . B B .  72 LYS O    1 1 
        1  2787 2 1 73 PHE C    C   -1.190  -0.234  10.454 1.00 . B B .  73 PHE C    1 1 
        1  2788 2 1 73 PHE CA   C   -0.745  -1.690  10.669 1.00 . B B .  73 PHE CA   1 1 
        1  2789 2 1 73 PHE CB   C   -1.943  -2.648  10.805 1.00 . B B .  73 PHE CB   1 1 
        1  2790 2 1 73 PHE CD1  C   -2.496  -2.532   8.300 1.00 . B B .  73 PHE CD1  1 1 
        1  2791 2 1 73 PHE CD2  C   -4.074  -3.566   9.838 1.00 . B B .  73 PHE CD2  1 1 
        1  2792 2 1 73 PHE CE1  C   -3.323  -2.889   7.220 1.00 . B B .  73 PHE CE1  1 1 
        1  2793 2 1 73 PHE CE2  C   -4.887  -3.941   8.756 1.00 . B B .  73 PHE CE2  1 1 
        1  2794 2 1 73 PHE CG   C   -2.865  -2.877   9.617 1.00 . B B .  73 PHE CG   1 1 
        1  2795 2 1 73 PHE CZ   C   -4.503  -3.617   7.446 1.00 . B B .  73 PHE CZ   1 1 
        1  2796 2 1 73 PHE H    H   -0.402  -2.216  12.700 1.00 . B B .  73 PHE H    1 1 
        1  2797 2 1 73 PHE HA   H   -0.132  -2.015   9.827 1.00 . B B .  73 PHE HA   1 1 
        1  2798 2 1 73 PHE HB2  H   -1.549  -3.628  11.064 1.00 . B B .  73 PHE HB2  1 1 
        1  2799 2 1 73 PHE HB3  H   -2.557  -2.298  11.636 1.00 . B B .  73 PHE HB3  1 1 
        1  2800 2 1 73 PHE HD1  H   -1.580  -2.004   8.093 1.00 . B B .  73 PHE HD1  1 1 
        1  2801 2 1 73 PHE HD2  H   -4.343  -3.876  10.837 1.00 . B B .  73 PHE HD2  1 1 
        1  2802 2 1 73 PHE HE1  H   -3.036  -2.635   6.210 1.00 . B B .  73 PHE HE1  1 1 
        1  2803 2 1 73 PHE HE2  H   -5.774  -4.534   8.920 1.00 . B B .  73 PHE HE2  1 1 
        1  2804 2 1 73 PHE HZ   H   -5.098  -3.954   6.611 1.00 . B B .  73 PHE HZ   1 1 
        1  2805 2 1 73 PHE N    N    0.038  -1.798  11.894 1.00 . B B .  73 PHE N    1 1 
        1  2806 2 1 73 PHE O    O   -2.359   0.043  10.198 1.00 . B B .  73 PHE O    1 1 
        1  2807 2 1 74 ASN C    C    1.546   2.148   9.631 1.00 . B B .  74 ASN C    1 1 
        1  2808 2 1 74 ASN CA   C    0.205   1.452   9.281 1.00 . B B .  74 ASN CA   1 1 
        1  2809 2 1 74 ASN CB   C   -0.957   2.416   8.942 1.00 . B B .  74 ASN CB   1 1 
        1  2810 2 1 74 ASN CG   C   -0.801   3.354   7.750 1.00 . B B .  74 ASN CG   1 1 
        1  2811 2 1 74 ASN H    H    0.540   0.464  11.071 1.00 . B B .  74 ASN H    1 1 
        1  2812 2 1 74 ASN HA   H    0.367   0.776   8.441 1.00 . B B .  74 ASN HA   1 1 
        1  2813 2 1 74 ASN HB2  H   -1.832   1.818   8.693 1.00 . B B .  74 ASN HB2  1 1 
        1  2814 2 1 74 ASN HB3  H   -1.188   3.012   9.824 1.00 . B B .  74 ASN HB3  1 1 
        1  2815 2 1 74 ASN HD21 H    0.531   4.457   8.751 1.00 . B B .  74 ASN HD21 1 1 
        1  2816 2 1 74 ASN HD22 H    0.114   5.055   7.149 1.00 . B B .  74 ASN HD22 1 1 
        1  2817 2 1 74 ASN N    N   -0.216   0.684  10.451 1.00 . B B .  74 ASN N    1 1 
        1  2818 2 1 74 ASN ND2  N   -0.036   4.419   7.906 1.00 . B B .  74 ASN ND2  1 1 
        1  2819 2 1 74 ASN O    O    1.738   3.341   9.431 1.00 . B B .  74 ASN O    1 1 
        1  2820 2 1 74 ASN OD1  O   -1.478   3.207   6.735 1.00 . B B .  74 ASN OD1  1 1 
        1  2821 2 1 75 GLU C    C    4.272   0.531   8.719 1.00 . B B .  75 GLU C    1 1 
        1  2822 2 1 75 GLU CA   C    3.946   1.508   9.844 1.00 . B B .  75 GLU CA   1 1 
        1  2823 2 1 75 GLU CB   C    4.762   1.238  11.106 1.00 . B B .  75 GLU CB   1 1 
        1  2824 2 1 75 GLU CD   C    5.003   1.872  13.508 1.00 . B B .  75 GLU CD   1 1 
        1  2825 2 1 75 GLU CG   C    4.466   2.305  12.167 1.00 . B B .  75 GLU CG   1 1 
        1  2826 2 1 75 GLU H    H    2.294   0.453  10.351 1.00 . B B .  75 GLU H    1 1 
        1  2827 2 1 75 GLU HA   H    4.182   2.517   9.505 1.00 . B B .  75 GLU HA   1 1 
        1  2828 2 1 75 GLU HB2  H    4.506   0.253  11.493 1.00 . B B .  75 GLU HB2  1 1 
        1  2829 2 1 75 GLU HB3  H    5.828   1.248  10.875 1.00 . B B .  75 GLU HB3  1 1 
        1  2830 2 1 75 GLU HG2  H    4.928   3.249  11.888 1.00 . B B .  75 GLU HG2  1 1 
        1  2831 2 1 75 GLU HG3  H    3.395   2.457  12.289 1.00 . B B .  75 GLU HG3  1 1 
        1  2832 2 1 75 GLU N    N    2.530   1.405  10.142 1.00 . B B .  75 GLU N    1 1 
        1  2833 2 1 75 GLU O    O    4.724   0.919   7.649 1.00 . B B .  75 GLU O    1 1 
        1  2834 2 1 75 GLU OE1  O    4.676   0.766  13.978 1.00 . B B .  75 GLU OE1  1 1 
        1  2835 2 1 75 GLU OE2  O    5.807   2.578  14.141 1.00 . B B .  75 GLU OE2  1 1 
        1  2836 2 1 76 TYR C    C    4.089  -1.616   6.690 1.00 . B B .  76 TYR C    1 1 
        1  2837 2 1 76 TYR CA   C    4.370  -1.900   8.158 1.00 . B B .  76 TYR CA   1 1 
        1  2838 2 1 76 TYR CB   C    3.582  -3.128   8.661 1.00 . B B .  76 TYR CB   1 1 
        1  2839 2 1 76 TYR CD1  C    4.130  -5.210   7.315 1.00 . B B .  76 TYR CD1  1 1 
        1  2840 2 1 76 TYR CD2  C    1.984  -4.126   6.962 1.00 . B B .  76 TYR CD2  1 1 
        1  2841 2 1 76 TYR CE1  C    3.775  -6.211   6.396 1.00 . B B .  76 TYR CE1  1 1 
        1  2842 2 1 76 TYR CE2  C    1.670  -5.074   5.975 1.00 . B B .  76 TYR CE2  1 1 
        1  2843 2 1 76 TYR CG   C    3.229  -4.176   7.619 1.00 . B B .  76 TYR CG   1 1 
        1  2844 2 1 76 TYR CZ   C    2.547  -6.140   5.720 1.00 . B B .  76 TYR CZ   1 1 
        1  2845 2 1 76 TYR H    H    3.589  -0.976   9.888 1.00 . B B .  76 TYR H    1 1 
        1  2846 2 1 76 TYR HA   H    5.445  -2.052   8.238 1.00 . B B .  76 TYR HA   1 1 
        1  2847 2 1 76 TYR HB2  H    4.138  -3.598   9.472 1.00 . B B .  76 TYR HB2  1 1 
        1  2848 2 1 76 TYR HB3  H    2.635  -2.790   9.080 1.00 . B B .  76 TYR HB3  1 1 
        1  2849 2 1 76 TYR HD1  H    5.082  -5.262   7.812 1.00 . B B .  76 TYR HD1  1 1 
        1  2850 2 1 76 TYR HD2  H    1.273  -3.345   7.190 1.00 . B B .  76 TYR HD2  1 1 
        1  2851 2 1 76 TYR HE1  H    4.466  -7.014   6.198 1.00 . B B .  76 TYR HE1  1 1 
        1  2852 2 1 76 TYR HE2  H    0.743  -4.988   5.428 1.00 . B B .  76 TYR HE2  1 1 
        1  2853 2 1 76 TYR HH   H    2.922  -7.718   4.632 1.00 . B B .  76 TYR HH   1 1 
        1  2854 2 1 76 TYR N    N    4.029  -0.758   8.999 1.00 . B B .  76 TYR N    1 1 
        1  2855 2 1 76 TYR O    O    4.957  -1.794   5.834 1.00 . B B .  76 TYR O    1 1 
        1  2856 2 1 76 TYR OH   O    2.231  -7.067   4.773 1.00 . B B .  76 TYR OH   1 1 
        1  2857 2 1 77 TRP C    C    3.410  -0.062   4.294 1.00 . B B .  77 TRP C    1 1 
        1  2858 2 1 77 TRP CA   C    2.349  -0.765   5.150 1.00 . B B .  77 TRP CA   1 1 
        1  2859 2 1 77 TRP CB   C    1.107   0.098   5.381 1.00 . B B .  77 TRP CB   1 1 
        1  2860 2 1 77 TRP CD1  C    0.964   2.204   4.033 1.00 . B B .  77 TRP CD1  1 1 
        1  2861 2 1 77 TRP CD2  C    0.066   0.458   2.949 1.00 . B B .  77 TRP CD2  1 1 
        1  2862 2 1 77 TRP CE2  C   -0.033   1.596   2.098 1.00 . B B .  77 TRP CE2  1 1 
        1  2863 2 1 77 TRP CE3  C   -0.350  -0.779   2.408 1.00 . B B .  77 TRP CE3  1 1 
        1  2864 2 1 77 TRP CG   C    0.680   0.896   4.199 1.00 . B B .  77 TRP CG   1 1 
        1  2865 2 1 77 TRP CH2  C   -0.919   0.293   0.293 1.00 . B B .  77 TRP CH2  1 1 
        1  2866 2 1 77 TRP CZ2  C   -0.538   1.533   0.802 1.00 . B B .  77 TRP CZ2  1 1 
        1  2867 2 1 77 TRP CZ3  C   -0.804  -0.852   1.076 1.00 . B B .  77 TRP CZ3  1 1 
        1  2868 2 1 77 TRP H    H    2.255  -1.039   7.241 1.00 . B B .  77 TRP H    1 1 
        1  2869 2 1 77 TRP HA   H    2.028  -1.661   4.625 1.00 . B B .  77 TRP HA   1 1 
        1  2870 2 1 77 TRP HB2  H    0.280  -0.541   5.692 1.00 . B B .  77 TRP HB2  1 1 
        1  2871 2 1 77 TRP HB3  H    1.314   0.801   6.189 1.00 . B B .  77 TRP HB3  1 1 
        1  2872 2 1 77 TRP HD1  H    1.501   2.811   4.735 1.00 . B B .  77 TRP HD1  1 1 
        1  2873 2 1 77 TRP HE1  H    0.722   3.529   2.419 1.00 . B B .  77 TRP HE1  1 1 
        1  2874 2 1 77 TRP HE3  H   -0.256  -1.682   2.993 1.00 . B B .  77 TRP HE3  1 1 
        1  2875 2 1 77 TRP HH2  H   -1.107   0.161  -0.751 1.00 . B B .  77 TRP HH2  1 1 
        1  2876 2 1 77 TRP HZ2  H   -0.554   2.411   0.184 1.00 . B B .  77 TRP HZ2  1 1 
        1  2877 2 1 77 TRP HZ3  H   -0.935  -1.763   0.533 1.00 . B B .  77 TRP HZ3  1 1 
        1  2878 2 1 77 TRP N    N    2.868  -1.140   6.447 1.00 . B B .  77 TRP N    1 1 
        1  2879 2 1 77 TRP NE1  N    0.544   2.619   2.799 1.00 . B B .  77 TRP NE1  1 1 
        1  2880 2 1 77 TRP O    O    3.578  -0.421   3.131 1.00 . B B .  77 TRP O    1 1 
        1  2881 2 1 78 ARG C    C    6.045   0.722   3.278 1.00 . B B .  78 ARG C    1 1 
        1  2882 2 1 78 ARG CA   C    5.213   1.637   4.192 1.00 . B B .  78 ARG CA   1 1 
        1  2883 2 1 78 ARG CB   C    6.158   2.241   5.236 1.00 . B B .  78 ARG CB   1 1 
        1  2884 2 1 78 ARG CD   C    6.677   3.534   7.285 1.00 . B B .  78 ARG CD   1 1 
        1  2885 2 1 78 ARG CG   C    5.624   3.344   6.171 1.00 . B B .  78 ARG CG   1 1 
        1  2886 2 1 78 ARG CZ   C    5.661   5.298   8.769 1.00 . B B .  78 ARG CZ   1 1 
        1  2887 2 1 78 ARG H    H    4.055   1.030   5.870 1.00 . B B .  78 ARG H    1 1 
        1  2888 2 1 78 ARG HA   H    4.776   2.437   3.593 1.00 . B B .  78 ARG HA   1 1 
        1  2889 2 1 78 ARG HB2  H    6.460   1.391   5.833 1.00 . B B .  78 ARG HB2  1 1 
        1  2890 2 1 78 ARG HB3  H    7.047   2.614   4.732 1.00 . B B .  78 ARG HB3  1 1 
        1  2891 2 1 78 ARG HD2  H    7.028   2.545   7.576 1.00 . B B .  78 ARG HD2  1 1 
        1  2892 2 1 78 ARG HD3  H    7.535   4.102   6.919 1.00 . B B .  78 ARG HD3  1 1 
        1  2893 2 1 78 ARG HE   H    6.446   3.546   9.387 1.00 . B B .  78 ARG HE   1 1 
        1  2894 2 1 78 ARG HG2  H    5.486   4.260   5.597 1.00 . B B .  78 ARG HG2  1 1 
        1  2895 2 1 78 ARG HG3  H    4.663   3.058   6.594 1.00 . B B .  78 ARG HG3  1 1 
        1  2896 2 1 78 ARG HH11 H    5.977   5.888   6.866 1.00 . B B .  78 ARG HH11 1 1 
        1  2897 2 1 78 ARG HH12 H    5.245   7.105   7.878 1.00 . B B .  78 ARG HH12 1 1 
        1  2898 2 1 78 ARG HH21 H    5.279   4.966  10.747 1.00 . B B .  78 ARG HH21 1 1 
        1  2899 2 1 78 ARG HH22 H    4.829   6.540  10.186 1.00 . B B .  78 ARG HH22 1 1 
        1  2900 2 1 78 ARG N    N    4.147   0.900   4.868 1.00 . B B .  78 ARG N    1 1 
        1  2901 2 1 78 ARG NE   N    6.180   4.083   8.559 1.00 . B B .  78 ARG NE   1 1 
        1  2902 2 1 78 ARG NH1  N    5.596   6.168   7.757 1.00 . B B .  78 ARG NH1  1 1 
        1  2903 2 1 78 ARG NH2  N    5.223   5.633   9.987 1.00 . B B .  78 ARG NH2  1 1 
        1  2904 2 1 78 ARG O    O    6.214   1.026   2.097 1.00 . B B .  78 ARG O    1 1 
        1  2905 2 1 79 LEU C    C    6.757  -1.738   1.766 1.00 . B B .  79 LEU C    1 1 
        1  2906 2 1 79 LEU CA   C    7.398  -1.324   3.079 1.00 . B B .  79 LEU CA   1 1 
        1  2907 2 1 79 LEU CB   C    7.679  -2.572   3.927 1.00 . B B .  79 LEU CB   1 1 
        1  2908 2 1 79 LEU CD1  C   10.117  -3.010   3.570 1.00 . B B .  79 LEU CD1  1 1 
        1  2909 2 1 79 LEU CD2  C    8.554  -4.969   3.710 1.00 . B B .  79 LEU CD2  1 1 
        1  2910 2 1 79 LEU CG   C    8.708  -3.509   3.266 1.00 . B B .  79 LEU CG   1 1 
        1  2911 2 1 79 LEU H    H    6.325  -0.669   4.763 1.00 . B B .  79 LEU H    1 1 
        1  2912 2 1 79 LEU HA   H    8.334  -0.809   2.864 1.00 . B B .  79 LEU HA   1 1 
        1  2913 2 1 79 LEU HB2  H    8.057  -2.233   4.887 1.00 . B B .  79 LEU HB2  1 1 
        1  2914 2 1 79 LEU HB3  H    6.746  -3.112   4.088 1.00 . B B .  79 LEU HB3  1 1 
        1  2915 2 1 79 LEU HD11 H   10.844  -3.635   3.048 1.00 . B B .  79 LEU HD11 1 1 
        1  2916 2 1 79 LEU HD12 H   10.210  -1.976   3.240 1.00 . B B .  79 LEU HD12 1 1 
        1  2917 2 1 79 LEU HD13 H   10.291  -3.053   4.643 1.00 . B B .  79 LEU HD13 1 1 
        1  2918 2 1 79 LEU HD21 H    7.561  -5.332   3.443 1.00 . B B .  79 LEU HD21 1 1 
        1  2919 2 1 79 LEU HD22 H    9.295  -5.590   3.201 1.00 . B B .  79 LEU HD22 1 1 
        1  2920 2 1 79 LEU HD23 H    8.691  -5.062   4.785 1.00 . B B .  79 LEU HD23 1 1 
        1  2921 2 1 79 LEU HG   H    8.587  -3.507   2.187 1.00 . B B .  79 LEU HG   1 1 
        1  2922 2 1 79 LEU N    N    6.552  -0.400   3.813 1.00 . B B .  79 LEU N    1 1 
        1  2923 2 1 79 LEU O    O    7.451  -1.807   0.757 1.00 . B B .  79 LEU O    1 1 
        1  2924 2 1 80 ILE C    C    4.861  -1.415  -0.472 1.00 . B B .  80 ILE C    1 1 
        1  2925 2 1 80 ILE CA   C    4.764  -2.507   0.596 1.00 . B B .  80 ILE CA   1 1 
        1  2926 2 1 80 ILE CB   C    3.339  -2.964   0.969 1.00 . B B .  80 ILE CB   1 1 
        1  2927 2 1 80 ILE CD1  C    3.602  -3.975   3.360 1.00 . B B .  80 ILE CD1  1 1 
        1  2928 2 1 80 ILE CG1  C    3.394  -4.221   1.866 1.00 . B B .  80 ILE CG1  1 1 
        1  2929 2 1 80 ILE CG2  C    2.606  -3.439  -0.302 1.00 . B B .  80 ILE CG2  1 1 
        1  2930 2 1 80 ILE H    H    4.853  -1.702   2.522 1.00 . B B .  80 ILE H    1 1 
        1  2931 2 1 80 ILE HA   H    5.277  -3.391   0.234 1.00 . B B .  80 ILE HA   1 1 
        1  2932 2 1 80 ILE HB   H    2.800  -2.151   1.483 1.00 . B B .  80 ILE HB   1 1 
        1  2933 2 1 80 ILE HD11 H    2.687  -3.571   3.786 1.00 . B B .  80 ILE HD11 1 1 
        1  2934 2 1 80 ILE HD12 H    3.823  -4.933   3.820 1.00 . B B .  80 ILE HD12 1 1 
        1  2935 2 1 80 ILE HD13 H    4.430  -3.311   3.582 1.00 . B B .  80 ILE HD13 1 1 
        1  2936 2 1 80 ILE HG12 H    2.450  -4.761   1.784 1.00 . B B .  80 ILE HG12 1 1 
        1  2937 2 1 80 ILE HG13 H    4.182  -4.888   1.512 1.00 . B B .  80 ILE HG13 1 1 
        1  2938 2 1 80 ILE HG21 H    2.631  -2.699  -1.099 1.00 . B B .  80 ILE HG21 1 1 
        1  2939 2 1 80 ILE HG22 H    3.076  -4.347  -0.682 1.00 . B B .  80 ILE HG22 1 1 
        1  2940 2 1 80 ILE HG23 H    1.563  -3.656  -0.067 1.00 . B B .  80 ILE HG23 1 1 
        1  2941 2 1 80 ILE N    N    5.451  -2.017   1.766 1.00 . B B .  80 ILE N    1 1 
        1  2942 2 1 80 ILE O    O    5.020  -1.704  -1.656 1.00 . B B .  80 ILE O    1 1 
        1  2943 2 1 81 GLY C    C    6.287   1.039  -1.579 1.00 . B B .  81 GLY C    1 1 
        1  2944 2 1 81 GLY CA   C    4.935   0.987  -0.927 1.00 . B B .  81 GLY CA   1 1 
        1  2945 2 1 81 GLY H    H    4.804   0.068   0.944 1.00 . B B .  81 GLY H    1 1 
        1  2946 2 1 81 GLY HA2  H    4.150   0.891  -1.661 1.00 . B B .  81 GLY HA2  1 1 
        1  2947 2 1 81 GLY HA3  H    4.819   1.905  -0.353 1.00 . B B .  81 GLY HA3  1 1 
        1  2948 2 1 81 GLY N    N    4.853  -0.149  -0.044 1.00 . B B .  81 GLY N    1 1 
        1  2949 2 1 81 GLY O    O    6.413   1.301  -2.772 1.00 . B B .  81 GLY O    1 1 
        1  2950 2 1 82 GLU C    C    8.934  -0.269  -2.135 1.00 . B B .  82 GLU C    1 1 
        1  2951 2 1 82 GLU CA   C    8.673   0.883  -1.182 1.00 . B B .  82 GLU CA   1 1 
        1  2952 2 1 82 GLU CB   C    9.586   0.895   0.035 1.00 . B B .  82 GLU CB   1 1 
        1  2953 2 1 82 GLU CD   C   10.143   3.219   0.833 1.00 . B B .  82 GLU CD   1 1 
        1  2954 2 1 82 GLU CG   C    9.168   2.056   0.957 1.00 . B B .  82 GLU CG   1 1 
        1  2955 2 1 82 GLU H    H    7.107   0.627   0.224 1.00 . B B .  82 GLU H    1 1 
        1  2956 2 1 82 GLU HA   H    8.827   1.823  -1.713 1.00 . B B .  82 GLU HA   1 1 
        1  2957 2 1 82 GLU HB2  H    9.527  -0.069   0.532 1.00 . B B .  82 GLU HB2  1 1 
        1  2958 2 1 82 GLU HB3  H   10.618   1.031  -0.292 1.00 . B B .  82 GLU HB3  1 1 
        1  2959 2 1 82 GLU HG2  H    8.198   2.459   0.691 1.00 . B B .  82 GLU HG2  1 1 
        1  2960 2 1 82 GLU HG3  H    9.040   1.699   1.977 1.00 . B B .  82 GLU HG3  1 1 
        1  2961 2 1 82 GLU N    N    7.302   0.811  -0.756 1.00 . B B .  82 GLU N    1 1 
        1  2962 2 1 82 GLU O    O    9.317  -0.015  -3.261 1.00 . B B .  82 GLU O    1 1 
        1  2963 2 1 82 GLU OE1  O   11.197   3.165   1.497 1.00 . B B .  82 GLU OE1  1 1 
        1  2964 2 1 82 GLU OE2  O    9.833   4.127   0.025 1.00 . B B .  82 GLU OE2  1 1 
        1  2965 2 1 83 LEU C    C    8.027  -2.453  -3.950 1.00 . B B .  83 LEU C    1 1 
        1  2966 2 1 83 LEU CA   C    8.854  -2.628  -2.672 1.00 . B B .  83 LEU CA   1 1 
        1  2967 2 1 83 LEU CB   C    8.728  -3.997  -1.989 1.00 . B B .  83 LEU CB   1 1 
        1  2968 2 1 83 LEU CD1  C    6.340  -4.941  -2.301 1.00 . B B .  83 LEU CD1  1 1 
        1  2969 2 1 83 LEU CD2  C    7.567  -5.336  -0.199 1.00 . B B .  83 LEU CD2  1 1 
        1  2970 2 1 83 LEU CG   C    7.376  -4.339  -1.349 1.00 . B B .  83 LEU CG   1 1 
        1  2971 2 1 83 LEU H    H    8.294  -1.686  -0.822 1.00 . B B .  83 LEU H    1 1 
        1  2972 2 1 83 LEU HA   H    9.896  -2.583  -2.987 1.00 . B B .  83 LEU HA   1 1 
        1  2973 2 1 83 LEU HB2  H    8.996  -4.750  -2.719 1.00 . B B .  83 LEU HB2  1 1 
        1  2974 2 1 83 LEU HB3  H    9.482  -4.013  -1.205 1.00 . B B .  83 LEU HB3  1 1 
        1  2975 2 1 83 LEU HD11 H    6.246  -4.330  -3.190 1.00 . B B .  83 LEU HD11 1 1 
        1  2976 2 1 83 LEU HD12 H    6.621  -5.953  -2.587 1.00 . B B .  83 LEU HD12 1 1 
        1  2977 2 1 83 LEU HD13 H    5.373  -4.983  -1.801 1.00 . B B .  83 LEU HD13 1 1 
        1  2978 2 1 83 LEU HD21 H    8.297  -4.959   0.513 1.00 . B B .  83 LEU HD21 1 1 
        1  2979 2 1 83 LEU HD22 H    6.621  -5.495   0.318 1.00 . B B .  83 LEU HD22 1 1 
        1  2980 2 1 83 LEU HD23 H    7.920  -6.291  -0.590 1.00 . B B .  83 LEU HD23 1 1 
        1  2981 2 1 83 LEU HG   H    6.980  -3.412  -0.965 1.00 . B B .  83 LEU HG   1 1 
        1  2982 2 1 83 LEU N    N    8.669  -1.517  -1.748 1.00 . B B .  83 LEU N    1 1 
        1  2983 2 1 83 LEU O    O    8.529  -2.737  -5.035 1.00 . B B .  83 LEU O    1 1 
        1  2984 2 1 84 ALA C    C    6.826  -0.643  -5.939 1.00 . B B .  84 ALA C    1 1 
        1  2985 2 1 84 ALA CA   C    6.029  -1.601  -5.053 1.00 . B B .  84 ALA CA   1 1 
        1  2986 2 1 84 ALA CB   C    4.655  -1.028  -4.690 1.00 . B B .  84 ALA CB   1 1 
        1  2987 2 1 84 ALA H    H    6.381  -1.749  -2.949 1.00 . B B .  84 ALA H    1 1 
        1  2988 2 1 84 ALA HA   H    5.871  -2.520  -5.603 1.00 . B B .  84 ALA HA   1 1 
        1  2989 2 1 84 ALA HB1  H    4.087  -0.865  -5.606 1.00 . B B .  84 ALA HB1  1 1 
        1  2990 2 1 84 ALA HB2  H    4.106  -1.729  -4.066 1.00 . B B .  84 ALA HB2  1 1 
        1  2991 2 1 84 ALA HB3  H    4.750  -0.084  -4.157 1.00 . B B .  84 ALA HB3  1 1 
        1  2992 2 1 84 ALA N    N    6.797  -1.927  -3.858 1.00 . B B .  84 ALA N    1 1 
        1  2993 2 1 84 ALA O    O    7.152  -0.944  -7.083 1.00 . B B .  84 ALA O    1 1 
        1  2994 2 1 85 LYS C    C    9.292   0.987  -6.558 1.00 . B B .  85 LYS C    1 1 
        1  2995 2 1 85 LYS CA   C    7.981   1.546  -5.986 1.00 . B B .  85 LYS CA   1 1 
        1  2996 2 1 85 LYS CB   C    8.184   2.617  -4.908 1.00 . B B .  85 LYS CB   1 1 
        1  2997 2 1 85 LYS CD   C    9.448   4.522  -3.922 1.00 . B B .  85 LYS CD   1 1 
        1  2998 2 1 85 LYS CE   C    8.237   5.041  -3.125 1.00 . B B .  85 LYS CE   1 1 
        1  2999 2 1 85 LYS CG   C    9.059   3.825  -5.240 1.00 . B B .  85 LYS CG   1 1 
        1  3000 2 1 85 LYS H    H    6.912   0.641  -4.399 1.00 . B B .  85 LYS H    1 1 
        1  3001 2 1 85 LYS HA   H    7.409   1.984  -6.806 1.00 . B B .  85 LYS HA   1 1 
        1  3002 2 1 85 LYS HB2  H    7.192   2.979  -4.644 1.00 . B B .  85 LYS HB2  1 1 
        1  3003 2 1 85 LYS HB3  H    8.619   2.136  -4.038 1.00 . B B .  85 LYS HB3  1 1 
        1  3004 2 1 85 LYS HD2  H   10.009   3.809  -3.310 1.00 . B B .  85 LYS HD2  1 1 
        1  3005 2 1 85 LYS HD3  H   10.104   5.358  -4.159 1.00 . B B .  85 LYS HD3  1 1 
        1  3006 2 1 85 LYS HE2  H    7.760   5.819  -3.709 1.00 . B B .  85 LYS HE2  1 1 
        1  3007 2 1 85 LYS HE3  H    7.480   4.279  -2.965 1.00 . B B .  85 LYS HE3  1 1 
        1  3008 2 1 85 LYS HG2  H    9.969   3.483  -5.735 1.00 . B B .  85 LYS HG2  1 1 
        1  3009 2 1 85 LYS HG3  H    8.526   4.497  -5.916 1.00 . B B .  85 LYS HG3  1 1 
        1  3010 2 1 85 LYS HZ1  H    9.264   6.306  -1.827 1.00 . B B .  85 LYS HZ1  1 1 
        1  3011 2 1 85 LYS HZ2  H    7.798   5.825  -1.267 1.00 . B B .  85 LYS HZ2  1 1 
        1  3012 2 1 85 LYS HZ3  H    9.058   4.801  -1.233 1.00 . B B .  85 LYS HZ3  1 1 
        1  3013 2 1 85 LYS N    N    7.175   0.507  -5.370 1.00 . B B .  85 LYS N    1 1 
        1  3014 2 1 85 LYS NZ   N    8.616   5.537  -1.784 1.00 . B B .  85 LYS NZ   1 1 
        1  3015 2 1 85 LYS O    O    9.707   1.417  -7.632 1.00 . B B .  85 LYS O    1 1 
        1  3016 2 1 86 GLU C    C   11.155  -1.217  -7.609 1.00 . B B .  86 GLU C    1 1 
        1  3017 2 1 86 GLU CA   C   11.232  -0.531  -6.248 1.00 . B B .  86 GLU CA   1 1 
        1  3018 2 1 86 GLU CB   C   11.754  -1.514  -5.184 1.00 . B B .  86 GLU CB   1 1 
        1  3019 2 1 86 GLU CD   C   13.693  -0.435  -3.925 1.00 . B B .  86 GLU CD   1 1 
        1  3020 2 1 86 GLU CG   C   12.205  -0.792  -3.903 1.00 . B B .  86 GLU CG   1 1 
        1  3021 2 1 86 GLU H    H    9.546  -0.268  -4.996 1.00 . B B .  86 GLU H    1 1 
        1  3022 2 1 86 GLU HA   H   11.940   0.293  -6.326 1.00 . B B .  86 GLU HA   1 1 
        1  3023 2 1 86 GLU HB2  H   10.977  -2.240  -4.960 1.00 . B B .  86 GLU HB2  1 1 
        1  3024 2 1 86 GLU HB3  H   12.603  -2.066  -5.595 1.00 . B B .  86 GLU HB3  1 1 
        1  3025 2 1 86 GLU HG2  H   11.602   0.099  -3.825 1.00 . B B .  86 GLU HG2  1 1 
        1  3026 2 1 86 GLU HG3  H   11.989  -1.376  -3.007 1.00 . B B .  86 GLU HG3  1 1 
        1  3027 2 1 86 GLU N    N    9.946   0.046  -5.868 1.00 . B B .  86 GLU N    1 1 
        1  3028 2 1 86 GLU O    O   12.173  -1.311  -8.289 1.00 . B B .  86 GLU O    1 1 
        1  3029 2 1 86 GLU OE1  O   14.515  -1.378  -4.006 1.00 . B B .  86 GLU OE1  1 1 
        1  3030 2 1 86 GLU OE2  O   14.027   0.767  -3.835 1.00 . B B .  86 GLU OE2  1 1 
        1  3031 2 1 87 ILE C    C   10.361  -1.091 -10.398 1.00 . B B .  87 ILE C    1 1 
        1  3032 2 1 87 ILE CA   C    9.815  -2.137  -9.410 1.00 . B B .  87 ILE CA   1 1 
        1  3033 2 1 87 ILE CB   C    8.345  -2.539  -9.664 1.00 . B B .  87 ILE CB   1 1 
        1  3034 2 1 87 ILE CD1  C    6.967  -4.424 -10.601 1.00 . B B .  87 ILE CD1  1 1 
        1  3035 2 1 87 ILE CG1  C    8.289  -3.669 -10.705 1.00 . B B .  87 ILE CG1  1 1 
        1  3036 2 1 87 ILE CG2  C    7.472  -1.360 -10.123 1.00 . B B .  87 ILE CG2  1 1 
        1  3037 2 1 87 ILE H    H    9.129  -1.616  -7.471 1.00 . B B .  87 ILE H    1 1 
        1  3038 2 1 87 ILE HA   H   10.445  -3.025  -9.483 1.00 . B B .  87 ILE HA   1 1 
        1  3039 2 1 87 ILE HB   H    7.913  -2.924  -8.731 1.00 . B B .  87 ILE HB   1 1 
        1  3040 2 1 87 ILE HD11 H    6.946  -5.236 -11.328 1.00 . B B .  87 ILE HD11 1 1 
        1  3041 2 1 87 ILE HD12 H    6.896  -4.839  -9.597 1.00 . B B .  87 ILE HD12 1 1 
        1  3042 2 1 87 ILE HD13 H    6.123  -3.760 -10.779 1.00 . B B .  87 ILE HD13 1 1 
        1  3043 2 1 87 ILE HG12 H    8.419  -3.271 -11.712 1.00 . B B .  87 ILE HG12 1 1 
        1  3044 2 1 87 ILE HG13 H    9.079  -4.397 -10.515 1.00 . B B .  87 ILE HG13 1 1 
        1  3045 2 1 87 ILE HG21 H    7.605  -0.501  -9.468 1.00 . B B .  87 ILE HG21 1 1 
        1  3046 2 1 87 ILE HG22 H    7.722  -1.067 -11.143 1.00 . B B .  87 ILE HG22 1 1 
        1  3047 2 1 87 ILE HG23 H    6.424  -1.648 -10.091 1.00 . B B .  87 ILE HG23 1 1 
        1  3048 2 1 87 ILE N    N    9.965  -1.655  -8.048 1.00 . B B .  87 ILE N    1 1 
        1  3049 2 1 87 ILE O    O   10.993  -1.435 -11.394 1.00 . B B .  87 ILE O    1 1 
        1  3050 2 1 88 ARG C    C   12.077   1.719 -10.220 1.00 . B B .  88 ARG C    1 1 
        1  3051 2 1 88 ARG CA   C   10.708   1.327 -10.800 1.00 . B B .  88 ARG CA   1 1 
        1  3052 2 1 88 ARG CB   C    9.714   2.503 -10.795 1.00 . B B .  88 ARG CB   1 1 
        1  3053 2 1 88 ARG CD   C    9.641   3.093 -13.260 1.00 . B B .  88 ARG CD   1 1 
        1  3054 2 1 88 ARG CG   C   10.035   3.567 -11.854 1.00 . B B .  88 ARG CG   1 1 
        1  3055 2 1 88 ARG CZ   C   10.237   3.756 -15.591 1.00 . B B .  88 ARG CZ   1 1 
        1  3056 2 1 88 ARG H    H    9.628   0.396  -9.244 1.00 . B B .  88 ARG H    1 1 
        1  3057 2 1 88 ARG HA   H   10.883   1.016 -11.827 1.00 . B B .  88 ARG HA   1 1 
        1  3058 2 1 88 ARG HB2  H    8.705   2.128 -10.978 1.00 . B B .  88 ARG HB2  1 1 
        1  3059 2 1 88 ARG HB3  H    9.722   2.972  -9.811 1.00 . B B .  88 ARG HB3  1 1 
        1  3060 2 1 88 ARG HD2  H   10.109   2.129 -13.448 1.00 . B B .  88 ARG HD2  1 1 
        1  3061 2 1 88 ARG HD3  H    8.555   2.976 -13.299 1.00 . B B .  88 ARG HD3  1 1 
        1  3062 2 1 88 ARG HE   H   10.312   4.977 -13.961 1.00 . B B .  88 ARG HE   1 1 
        1  3063 2 1 88 ARG HG2  H    9.466   4.469 -11.619 1.00 . B B .  88 ARG HG2  1 1 
        1  3064 2 1 88 ARG HG3  H   11.099   3.808 -11.819 1.00 . B B .  88 ARG HG3  1 1 
        1  3065 2 1 88 ARG HH11 H    9.471   1.879 -15.424 1.00 . B B .  88 ARG HH11 1 1 
        1  3066 2 1 88 ARG HH12 H   10.026   2.283 -17.016 1.00 . B B .  88 ARG HH12 1 1 
        1  3067 2 1 88 ARG HH21 H   11.034   5.575 -16.078 1.00 . B B .  88 ARG HH21 1 1 
        1  3068 2 1 88 ARG HH22 H   10.905   4.460 -17.398 1.00 . B B .  88 ARG HH22 1 1 
        1  3069 2 1 88 ARG N    N   10.107   0.195 -10.116 1.00 . B B .  88 ARG N    1 1 
        1  3070 2 1 88 ARG NE   N   10.077   4.050 -14.289 1.00 . B B .  88 ARG NE   1 1 
        1  3071 2 1 88 ARG NH1  N    9.883   2.552 -16.055 1.00 . B B .  88 ARG NH1  1 1 
        1  3072 2 1 88 ARG NH2  N   10.754   4.668 -16.422 1.00 . B B .  88 ARG NH2  1 1 
        1  3073 2 1 88 ARG O    O   13.034   1.921 -10.965 1.00 . B B .  88 ARG O    1 1 
        1  3074 2 1 89 LYS C    C   14.349   1.878  -7.783 1.00 . B B .  89 LYS C    1 1 
        1  3075 2 1 89 LYS CA   C   13.184   2.751  -8.269 1.00 . B B .  89 LYS CA   1 1 
        1  3076 2 1 89 LYS CB   C   12.582   3.570  -7.114 1.00 . B B .  89 LYS CB   1 1 
        1  3077 2 1 89 LYS CD   C   12.910   5.463  -5.483 1.00 . B B .  89 LYS CD   1 1 
        1  3078 2 1 89 LYS CE   C   13.886   6.557  -5.012 1.00 . B B .  89 LYS CE   1 1 
        1  3079 2 1 89 LYS CG   C   13.468   4.763  -6.729 1.00 . B B .  89 LYS CG   1 1 
        1  3080 2 1 89 LYS H    H   11.323   1.724  -8.350 1.00 . B B .  89 LYS H    1 1 
        1  3081 2 1 89 LYS HA   H   13.557   3.460  -9.011 1.00 . B B .  89 LYS HA   1 1 
        1  3082 2 1 89 LYS HB2  H   11.613   3.968  -7.411 1.00 . B B .  89 LYS HB2  1 1 
        1  3083 2 1 89 LYS HB3  H   12.439   2.911  -6.256 1.00 . B B .  89 LYS HB3  1 1 
        1  3084 2 1 89 LYS HD2  H   11.937   5.887  -5.735 1.00 . B B .  89 LYS HD2  1 1 
        1  3085 2 1 89 LYS HD3  H   12.776   4.705  -4.709 1.00 . B B .  89 LYS HD3  1 1 
        1  3086 2 1 89 LYS HE2  H   14.868   6.109  -4.859 1.00 . B B .  89 LYS HE2  1 1 
        1  3087 2 1 89 LYS HE3  H   13.966   7.331  -5.778 1.00 . B B .  89 LYS HE3  1 1 
        1  3088 2 1 89 LYS HG2  H   14.472   4.410  -6.517 1.00 . B B .  89 LYS HG2  1 1 
        1  3089 2 1 89 LYS HG3  H   13.509   5.468  -7.563 1.00 . B B .  89 LYS HG3  1 1 
        1  3090 2 1 89 LYS HZ1  H   12.699   7.800  -3.861 1.00 . B B .  89 LYS HZ1  1 1 
        1  3091 2 1 89 LYS HZ2  H   13.285   6.487  -3.039 1.00 . B B .  89 LYS HZ2  1 1 
        1  3092 2 1 89 LYS HZ3  H   14.278   7.734  -3.381 1.00 . B B .  89 LYS HZ3  1 1 
        1  3093 2 1 89 LYS N    N   12.131   1.968  -8.907 1.00 . B B .  89 LYS N    1 1 
        1  3094 2 1 89 LYS NZ   N   13.492   7.188  -3.735 1.00 . B B .  89 LYS NZ   1 1 
        1  3095 2 1 89 LYS O    O   14.161   0.796  -7.243 1.00 . B B .  89 LYS O    1 1 
        1  3096 2 1 90 LYS C    C   17.170   1.751  -6.059 1.00 . B B .  90 LYS C    1 1 
        1  3097 2 1 90 LYS CA   C   16.805   1.700  -7.559 1.00 . B B .  90 LYS CA   1 1 
        1  3098 2 1 90 LYS CB   C   17.960   2.034  -8.528 1.00 . B B .  90 LYS CB   1 1 
        1  3099 2 1 90 LYS CD   C   19.307   3.583  -9.957 1.00 . B B .  90 LYS CD   1 1 
        1  3100 2 1 90 LYS CE   C   19.405   4.896 -10.755 1.00 . B B .  90 LYS CE   1 1 
        1  3101 2 1 90 LYS CG   C   18.109   3.493  -8.994 1.00 . B B .  90 LYS CG   1 1 
        1  3102 2 1 90 LYS H    H   15.651   3.278  -8.395 1.00 . B B .  90 LYS H    1 1 
        1  3103 2 1 90 LYS HA   H   16.623   0.637  -7.732 1.00 . B B .  90 LYS HA   1 1 
        1  3104 2 1 90 LYS HB2  H   18.899   1.703  -8.081 1.00 . B B .  90 LYS HB2  1 1 
        1  3105 2 1 90 LYS HB3  H   17.794   1.432  -9.423 1.00 . B B .  90 LYS HB3  1 1 
        1  3106 2 1 90 LYS HD2  H   20.234   3.398  -9.410 1.00 . B B .  90 LYS HD2  1 1 
        1  3107 2 1 90 LYS HD3  H   19.200   2.783 -10.694 1.00 . B B .  90 LYS HD3  1 1 
        1  3108 2 1 90 LYS HE2  H   20.171   4.760 -11.522 1.00 . B B .  90 LYS HE2  1 1 
        1  3109 2 1 90 LYS HE3  H   18.458   5.101 -11.259 1.00 . B B .  90 LYS HE3  1 1 
        1  3110 2 1 90 LYS HG2  H   17.213   3.805  -9.531 1.00 . B B .  90 LYS HG2  1 1 
        1  3111 2 1 90 LYS HG3  H   18.266   4.133  -8.129 1.00 . B B .  90 LYS HG3  1 1 
        1  3112 2 1 90 LYS HZ1  H   20.577   5.883  -9.337 1.00 . B B .  90 LYS HZ1  1 1 
        1  3113 2 1 90 LYS HZ2  H   20.006   6.855 -10.532 1.00 . B B .  90 LYS HZ2  1 1 
        1  3114 2 1 90 LYS HZ3  H   19.014   6.421  -9.377 1.00 . B B .  90 LYS HZ3  1 1 
        1  3115 2 1 90 LYS N    N   15.574   2.390  -7.929 1.00 . B B .  90 LYS N    1 1 
        1  3116 2 1 90 LYS NZ   N   19.790   6.066  -9.939 1.00 . B B .  90 LYS NZ   1 1 
        1  3117 2 1 90 LYS O    O   18.062   1.015  -5.646 1.00 . B B .  90 LYS O    1 1 
        1  3118 2 1 91 LYS C    C   18.011   4.473  -4.738 1.00 . B B .  91 LYS C    1 1 
        1  3119 2 1 91 LYS CA   C   17.134   3.374  -4.131 1.00 . B B .  91 LYS CA   1 1 
        1  3120 2 1 91 LYS CB   C   17.851   2.548  -3.028 1.00 . B B .  91 LYS CB   1 1 
        1  3121 2 1 91 LYS CD   C   17.591   1.008  -0.960 1.00 . B B .  91 LYS CD   1 1 
        1  3122 2 1 91 LYS CE   C   18.129   1.818   0.245 1.00 . B B .  91 LYS CE   1 1 
        1  3123 2 1 91 LYS CG   C   16.885   1.841  -2.059 1.00 . B B .  91 LYS CG   1 1 
        1  3124 2 1 91 LYS H    H   15.660   2.955  -5.596 1.00 . B B .  91 LYS H    1 1 
        1  3125 2 1 91 LYS HA   H   16.312   3.893  -3.638 1.00 . B B .  91 LYS HA   1 1 
        1  3126 2 1 91 LYS HB2  H   18.557   1.838  -3.454 1.00 . B B .  91 LYS HB2  1 1 
        1  3127 2 1 91 LYS HB3  H   18.429   3.243  -2.418 1.00 . B B .  91 LYS HB3  1 1 
        1  3128 2 1 91 LYS HD2  H   16.845   0.305  -0.581 1.00 . B B .  91 LYS HD2  1 1 
        1  3129 2 1 91 LYS HD3  H   18.401   0.434  -1.412 1.00 . B B .  91 LYS HD3  1 1 
        1  3130 2 1 91 LYS HE2  H   18.917   2.498  -0.085 1.00 . B B .  91 LYS HE2  1 1 
        1  3131 2 1 91 LYS HE3  H   17.313   2.414   0.658 1.00 . B B .  91 LYS HE3  1 1 
        1  3132 2 1 91 LYS HG2  H   16.234   2.580  -1.589 1.00 . B B .  91 LYS HG2  1 1 
        1  3133 2 1 91 LYS HG3  H   16.243   1.186  -2.649 1.00 . B B .  91 LYS HG3  1 1 
        1  3134 2 1 91 LYS HZ1  H   18.011   0.212   1.553 1.00 . B B .  91 LYS HZ1  1 1 
        1  3135 2 1 91 LYS HZ2  H   19.546   0.529   1.095 1.00 . B B .  91 LYS HZ2  1 1 
        1  3136 2 1 91 LYS HZ3  H   18.788   1.428   2.233 1.00 . B B .  91 LYS HZ3  1 1 
        1  3137 2 1 91 LYS N    N   16.547   2.624  -5.257 1.00 . B B .  91 LYS N    1 1 
        1  3138 2 1 91 LYS NZ   N   18.659   0.949   1.333 1.00 . B B .  91 LYS NZ   1 1 
        1  3139 2 1 91 LYS O    O   19.169   4.654  -4.378 1.00 . B B .  91 LYS O    1 1 
        1  3140 2 1 92 ASP C    C   18.490   7.392  -5.449 1.00 . B B .  92 ASP C    1 1 
        1  3141 2 1 92 ASP CA   C   17.991   6.313  -6.410 1.00 . B B .  92 ASP CA   1 1 
        1  3142 2 1 92 ASP CB   C   16.923   6.838  -7.374 1.00 . B B .  92 ASP CB   1 1 
        1  3143 2 1 92 ASP CG   C   17.427   8.064  -8.101 1.00 . B B .  92 ASP CG   1 1 
        1  3144 2 1 92 ASP H    H   16.468   4.946  -5.928 1.00 . B B .  92 ASP H    1 1 
        1  3145 2 1 92 ASP HA   H   18.852   5.965  -6.979 1.00 . B B .  92 ASP HA   1 1 
        1  3146 2 1 92 ASP HB2  H   16.669   6.078  -8.112 1.00 . B B .  92 ASP HB2  1 1 
        1  3147 2 1 92 ASP HB3  H   16.019   7.117  -6.840 1.00 . B B .  92 ASP HB3  1 1 
        1  3148 2 1 92 ASP N    N   17.408   5.200  -5.684 1.00 . B B .  92 ASP N    1 1 
        1  3149 2 1 92 ASP O    O   19.692   7.609  -5.325 1.00 . B B .  92 ASP O    1 1 
        1  3150 2 1 92 ASP OD1  O   18.237   7.841  -9.025 1.00 . B B .  92 ASP OD1  1 1 
        1  3151 2 1 92 ASP OD2  O   17.009   9.168  -7.702 1.00 . B B .  92 ASP OD2  1 1 
        1  3152 2 1 93 LEU C    C   16.971   8.368  -2.472 1.00 . B B .  93 LEU C    1 1 
        1  3153 2 1 93 LEU CA   C   17.822   8.901  -3.624 1.00 . B B .  93 LEU CA   1 1 
        1  3154 2 1 93 LEU CB   C   17.418  10.324  -4.025 1.00 . B B .  93 LEU CB   1 1 
        1  3155 2 1 93 LEU CD1  C   19.026  11.617  -2.553 1.00 . B B .  93 LEU CD1  1 1 
        1  3156 2 1 93 LEU CD2  C   16.790  12.580  -3.125 1.00 . B B .  93 LEU CD2  1 1 
        1  3157 2 1 93 LEU CG   C   17.557  11.285  -2.843 1.00 . B B .  93 LEU CG   1 1 
        1  3158 2 1 93 LEU H    H   16.584   7.887  -4.907 1.00 . B B .  93 LEU H    1 1 
        1  3159 2 1 93 LEU HA   H   18.879   8.870  -3.359 1.00 . B B .  93 LEU HA   1 1 
        1  3160 2 1 93 LEU HB2  H   18.032  10.665  -4.861 1.00 . B B .  93 LEU HB2  1 1 
        1  3161 2 1 93 LEU HB3  H   16.376  10.308  -4.347 1.00 . B B .  93 LEU HB3  1 1 
        1  3162 2 1 93 LEU HD11 H   19.493  12.040  -3.443 1.00 . B B .  93 LEU HD11 1 1 
        1  3163 2 1 93 LEU HD12 H   19.077  12.350  -1.749 1.00 . B B .  93 LEU HD12 1 1 
        1  3164 2 1 93 LEU HD13 H   19.574  10.725  -2.254 1.00 . B B .  93 LEU HD13 1 1 
        1  3165 2 1 93 LEU HD21 H   17.201  13.072  -4.008 1.00 . B B .  93 LEU HD21 1 1 
        1  3166 2 1 93 LEU HD22 H   15.736  12.359  -3.298 1.00 . B B .  93 LEU HD22 1 1 
        1  3167 2 1 93 LEU HD23 H   16.869  13.253  -2.271 1.00 . B B .  93 LEU HD23 1 1 
        1  3168 2 1 93 LEU HG   H   17.115  10.789  -1.980 1.00 . B B .  93 LEU HG   1 1 
        1  3169 2 1 93 LEU N    N   17.560   8.029  -4.735 1.00 . B B .  93 LEU N    1 1 
        1  3170 2 1 93 LEU O    O   15.809   7.998  -2.674 1.00 . B B .  93 LEU O    1 1 
        1  3171 2 1 94 LYS C    C   15.726   8.811   0.319 1.00 . B B .  94 LYS C    1 1 
        1  3172 2 1 94 LYS CA   C   16.899   7.901  -0.056 1.00 . B B .  94 LYS CA   1 1 
        1  3173 2 1 94 LYS CB   C   17.936   7.788   1.069 1.00 . B B .  94 LYS CB   1 1 
        1  3174 2 1 94 LYS CD   C   19.197  10.021   0.822 1.00 . B B .  94 LYS CD   1 1 
        1  3175 2 1 94 LYS CE   C   19.863  11.143   1.634 1.00 . B B .  94 LYS CE   1 1 
        1  3176 2 1 94 LYS CG   C   18.404   9.088   1.749 1.00 . B B .  94 LYS CG   1 1 
        1  3177 2 1 94 LYS H    H   18.518   8.624  -1.212 1.00 . B B .  94 LYS H    1 1 
        1  3178 2 1 94 LYS HA   H   16.516   6.896  -0.247 1.00 . B B .  94 LYS HA   1 1 
        1  3179 2 1 94 LYS HB2  H   17.500   7.160   1.844 1.00 . B B .  94 LYS HB2  1 1 
        1  3180 2 1 94 LYS HB3  H   18.808   7.281   0.660 1.00 . B B .  94 LYS HB3  1 1 
        1  3181 2 1 94 LYS HD2  H   19.964   9.437   0.308 1.00 . B B .  94 LYS HD2  1 1 
        1  3182 2 1 94 LYS HD3  H   18.510  10.455   0.093 1.00 . B B .  94 LYS HD3  1 1 
        1  3183 2 1 94 LYS HE2  H   19.089  11.738   2.124 1.00 . B B .  94 LYS HE2  1 1 
        1  3184 2 1 94 LYS HE3  H   20.499  10.701   2.404 1.00 . B B .  94 LYS HE3  1 1 
        1  3185 2 1 94 LYS HG2  H   17.550   9.619   2.174 1.00 . B B .  94 LYS HG2  1 1 
        1  3186 2 1 94 LYS HG3  H   19.050   8.787   2.576 1.00 . B B .  94 LYS HG3  1 1 
        1  3187 2 1 94 LYS HZ1  H   20.129  12.489   0.093 1.00 . B B .  94 LYS HZ1  1 1 
        1  3188 2 1 94 LYS HZ2  H   21.130  12.740   1.369 1.00 . B B .  94 LYS HZ2  1 1 
        1  3189 2 1 94 LYS HZ3  H   21.425  11.501   0.334 1.00 . B B .  94 LYS HZ3  1 1 
        1  3190 2 1 94 LYS N    N   17.557   8.332  -1.275 1.00 . B B .  94 LYS N    1 1 
        1  3191 2 1 94 LYS NZ   N   20.696  12.030   0.793 1.00 . B B .  94 LYS NZ   1 1 
        1  3192 2 1 94 LYS O    O   15.818  10.031   0.190 1.00 . B B .  94 LYS O    1 1 
        1  3193 2 1 95 ILE C    C   13.713   9.514   2.672 1.00 . B B .  95 ILE C    1 1 
        1  3194 2 1 95 ILE CA   C   13.468   8.958   1.263 1.00 . B B .  95 ILE CA   1 1 
        1  3195 2 1 95 ILE CB   C   12.207   8.069   1.207 1.00 . B B .  95 ILE CB   1 1 
        1  3196 2 1 95 ILE CD1  C   11.098   6.255   2.577 1.00 . B B .  95 ILE CD1  1 1 
        1  3197 2 1 95 ILE CG1  C   12.380   6.679   1.857 1.00 . B B .  95 ILE CG1  1 1 
        1  3198 2 1 95 ILE CG2  C   11.749   7.888  -0.246 1.00 . B B .  95 ILE CG2  1 1 
        1  3199 2 1 95 ILE H    H   14.630   7.218   0.933 1.00 . B B .  95 ILE H    1 1 
        1  3200 2 1 95 ILE HA   H   13.293   9.805   0.598 1.00 . B B .  95 ILE HA   1 1 
        1  3201 2 1 95 ILE HB   H   11.417   8.609   1.732 1.00 . B B .  95 ILE HB   1 1 
        1  3202 2 1 95 ILE HD11 H   10.270   6.190   1.871 1.00 . B B .  95 ILE HD11 1 1 
        1  3203 2 1 95 ILE HD12 H   11.249   5.280   3.040 1.00 . B B .  95 ILE HD12 1 1 
        1  3204 2 1 95 ILE HD13 H   10.854   6.976   3.358 1.00 . B B .  95 ILE HD13 1 1 
        1  3205 2 1 95 ILE HG12 H   12.625   5.935   1.098 1.00 . B B .  95 ILE HG12 1 1 
        1  3206 2 1 95 ILE HG13 H   13.182   6.674   2.592 1.00 . B B .  95 ILE HG13 1 1 
        1  3207 2 1 95 ILE HG21 H   11.535   8.859  -0.692 1.00 . B B .  95 ILE HG21 1 1 
        1  3208 2 1 95 ILE HG22 H   12.526   7.390  -0.825 1.00 . B B .  95 ILE HG22 1 1 
        1  3209 2 1 95 ILE HG23 H   10.843   7.283  -0.270 1.00 . B B .  95 ILE HG23 1 1 
        1  3210 2 1 95 ILE N    N   14.632   8.219   0.801 1.00 . B B .  95 ILE N    1 1 
        1  3211 2 1 95 ILE O    O   13.660   8.775   3.650 1.00 . B B .  95 ILE O    1 1 
        1  3212 2 1 96 ARG C    C   13.568  12.965   3.890 1.00 . B B .  96 ARG C    1 1 
        1  3213 2 1 96 ARG CA   C   13.902  11.492   4.094 1.00 . B B .  96 ARG CA   1 1 
        1  3214 2 1 96 ARG CB   C   15.199  11.281   4.898 1.00 . B B .  96 ARG CB   1 1 
        1  3215 2 1 96 ARG CD   C   16.726  13.371   4.825 1.00 . B B .  96 ARG CD   1 1 
        1  3216 2 1 96 ARG CG   C   16.451  11.949   4.304 1.00 . B B .  96 ARG CG   1 1 
        1  3217 2 1 96 ARG CZ   C   16.238  13.914   7.250 1.00 . B B .  96 ARG CZ   1 1 
        1  3218 2 1 96 ARG H    H   14.036  11.412   1.982 1.00 . B B .  96 ARG H    1 1 
        1  3219 2 1 96 ARG HA   H   13.084  11.046   4.665 1.00 . B B .  96 ARG HA   1 1 
        1  3220 2 1 96 ARG HB2  H   15.042  11.622   5.920 1.00 . B B .  96 ARG HB2  1 1 
        1  3221 2 1 96 ARG HB3  H   15.387  10.208   4.948 1.00 . B B .  96 ARG HB3  1 1 
        1  3222 2 1 96 ARG HD2  H   17.629  13.726   4.323 1.00 . B B .  96 ARG HD2  1 1 
        1  3223 2 1 96 ARG HD3  H   15.936  14.058   4.528 1.00 . B B .  96 ARG HD3  1 1 
        1  3224 2 1 96 ARG HE   H   17.897  12.994   6.540 1.00 . B B .  96 ARG HE   1 1 
        1  3225 2 1 96 ARG HG2  H   17.312  11.330   4.564 1.00 . B B .  96 ARG HG2  1 1 
        1  3226 2 1 96 ARG HG3  H   16.373  11.966   3.216 1.00 . B B .  96 ARG HG3  1 1 
        1  3227 2 1 96 ARG HH11 H   14.690  14.393   6.027 1.00 . B B .  96 ARG HH11 1 1 
        1  3228 2 1 96 ARG HH12 H   14.447  14.827   7.690 1.00 . B B .  96 ARG HH12 1 1 
        1  3229 2 1 96 ARG HH21 H   17.590  13.538   8.743 1.00 . B B .  96 ARG HH21 1 1 
        1  3230 2 1 96 ARG HH22 H   16.126  14.299   9.263 1.00 . B B .  96 ARG HH22 1 1 
        1  3231 2 1 96 ARG N    N   13.956  10.822   2.801 1.00 . B B .  96 ARG N    1 1 
        1  3232 2 1 96 ARG NE   N   17.006  13.390   6.275 1.00 . B B .  96 ARG NE   1 1 
        1  3233 2 1 96 ARG NH1  N   15.033  14.422   6.973 1.00 . B B .  96 ARG NH1  1 1 
        1  3234 2 1 96 ARG NH2  N   16.681  13.915   8.513 1.00 . B B .  96 ARG NH2  1 1 
        1  3235 2 1 96 ARG O    O   13.979  13.559   2.896 1.00 . B B .  96 ARG O    1 1 
        1  3236 2 1 97 LYS C    C   11.678  15.090   6.212 1.00 . B B .  97 LYS C    1 1 
        1  3237 2 1 97 LYS CA   C   12.378  14.926   4.867 1.00 . B B .  97 LYS CA   1 1 
        1  3238 2 1 97 LYS CB   C   11.388  15.176   3.711 1.00 . B B .  97 LYS CB   1 1 
        1  3239 2 1 97 LYS CD   C   11.688  17.710   3.451 1.00 . B B .  97 LYS CD   1 1 
        1  3240 2 1 97 LYS CE   C   10.991  19.076   3.303 1.00 . B B .  97 LYS CE   1 1 
        1  3241 2 1 97 LYS CG   C   10.705  16.559   3.722 1.00 . B B .  97 LYS CG   1 1 
        1  3242 2 1 97 LYS H    H   12.488  12.976   5.603 1.00 . B B .  97 LYS H    1 1 
        1  3243 2 1 97 LYS HA   H   13.225  15.607   4.784 1.00 . B B .  97 LYS HA   1 1 
        1  3244 2 1 97 LYS HB2  H   11.900  15.056   2.756 1.00 . B B .  97 LYS HB2  1 1 
        1  3245 2 1 97 LYS HB3  H   10.602  14.420   3.767 1.00 . B B .  97 LYS HB3  1 1 
        1  3246 2 1 97 LYS HD2  H   12.438  17.770   4.241 1.00 . B B .  97 LYS HD2  1 1 
        1  3247 2 1 97 LYS HD3  H   12.205  17.495   2.513 1.00 . B B .  97 LYS HD3  1 1 
        1  3248 2 1 97 LYS HE2  H   11.710  19.772   2.867 1.00 . B B .  97 LYS HE2  1 1 
        1  3249 2 1 97 LYS HE3  H   10.142  18.994   2.622 1.00 . B B .  97 LYS HE3  1 1 
        1  3250 2 1 97 LYS HG2  H    9.960  16.552   2.923 1.00 . B B .  97 LYS HG2  1 1 
        1  3251 2 1 97 LYS HG3  H   10.174  16.715   4.662 1.00 . B B .  97 LYS HG3  1 1 
        1  3252 2 1 97 LYS HZ1  H   10.206  20.590   4.509 1.00 . B B .  97 LYS HZ1  1 1 
        1  3253 2 1 97 LYS HZ2  H    9.843  19.085   5.081 1.00 . B B .  97 LYS HZ2  1 1 
        1  3254 2 1 97 LYS HZ3  H   11.302  19.618   5.283 1.00 . B B .  97 LYS HZ3  1 1 
        1  3255 2 1 97 LYS N    N   12.861  13.553   4.857 1.00 . B B .  97 LYS N    1 1 
        1  3256 2 1 97 LYS NZ   N   10.547  19.646   4.594 1.00 . B B .  97 LYS NZ   1 1 
        1  3257 2 1 97 LYS O    O   10.962  14.185   6.634 1.00 . B B .  97 LYS O    1 1 
        1  3258 2 1 98 LYS C    C   10.739  18.161   7.049 1.00 . B B .  98 LYS C    1 1 
        1  3259 2 1 98 LYS CA   C   10.925  16.821   7.741 1.00 . B B .  98 LYS CA   1 1 
        1  3260 2 1 98 LYS CB   C   11.438  16.929   9.184 1.00 . B B .  98 LYS CB   1 1 
        1  3261 2 1 98 LYS CD   C   10.614  19.097  10.236 1.00 . B B .  98 LYS CD   1 1 
        1  3262 2 1 98 LYS CE   C    9.409  19.813  10.864 1.00 . B B .  98 LYS CE   1 1 
        1  3263 2 1 98 LYS CG   C   10.404  17.578  10.118 1.00 . B B .  98 LYS CG   1 1 
        1  3264 2 1 98 LYS H    H   12.510  16.926   6.478 1.00 . B B .  98 LYS H    1 1 
        1  3265 2 1 98 LYS HA   H    9.985  16.265   7.718 1.00 . B B .  98 LYS HA   1 1 
        1  3266 2 1 98 LYS HB2  H   11.621  15.912   9.537 1.00 . B B .  98 LYS HB2  1 1 
        1  3267 2 1 98 LYS HB3  H   12.379  17.480   9.217 1.00 . B B .  98 LYS HB3  1 1 
        1  3268 2 1 98 LYS HD2  H   11.522  19.295  10.810 1.00 . B B .  98 LYS HD2  1 1 
        1  3269 2 1 98 LYS HD3  H   10.759  19.526   9.243 1.00 . B B .  98 LYS HD3  1 1 
        1  3270 2 1 98 LYS HE2  H    9.631  20.881  10.917 1.00 . B B .  98 LYS HE2  1 1 
        1  3271 2 1 98 LYS HE3  H    8.540  19.682  10.214 1.00 . B B .  98 LYS HE3  1 1 
        1  3272 2 1 98 LYS HG2  H    9.404  17.357   9.739 1.00 . B B .  98 LYS HG2  1 1 
        1  3273 2 1 98 LYS HG3  H   10.515  17.120  11.103 1.00 . B B .  98 LYS HG3  1 1 
        1  3274 2 1 98 LYS HZ1  H    8.310  19.842  12.596 1.00 . B B .  98 LYS HZ1  1 1 
        1  3275 2 1 98 LYS HZ2  H    8.834  18.342  12.181 1.00 . B B .  98 LYS HZ2  1 1 
        1  3276 2 1 98 LYS HZ3  H    9.884  19.434  12.832 1.00 . B B .  98 LYS HZ3  1 1 
        1  3277 2 1 98 LYS N    N   11.918  16.210   6.887 1.00 . B B .  98 LYS N    1 1 
        1  3278 2 1 98 LYS NZ   N    9.089  19.319  12.219 1.00 . B B .  98 LYS NZ   1 1 
        1  3279 2 1 98 LYS O    O   11.778  18.750   6.670 1.00 . B B .  98 LYS O    1 1 
        1  3280 2 1 98 LYS OXT  O    9.593  18.517   6.703 1.00 . B B .  98 LYS OXT  1 1 
        1  3281 3 2  1 CA  CA   CA  -1.405  11.757 -15.211 1.00 . C A . 197 CA  CA   1 1 
        1  3282 4 2  1 CA  CA   CA   2.518  15.831  -4.832 1.00 . D A . 198 CA  CA   1 1 
        1  3283 5 2  1 CA  CA   CA   2.695  -9.963  15.040 1.00 . E B . 199 CA  CA   1 1 
        1  3284 6 2  1 CA  CA   CA   6.087   0.979  15.780 1.00 . F B . 200 CA  CA   1 1 
        2  3285 1 1  1 MET C    C   10.283 -18.154 -23.632 1.00 . A A .   1 MET C    1 1 
        2  3286 1 1  1 MET CA   C   10.281 -19.323 -24.615 1.00 . A A .   1 MET CA   1 1 
        2  3287 1 1  1 MET CB   C    8.884 -19.714 -25.126 1.00 . A A .   1 MET CB   1 1 
        2  3288 1 1  1 MET CE   C    7.774 -22.481 -28.094 1.00 . A A .   1 MET CE   1 1 
        2  3289 1 1  1 MET CG   C    8.922 -20.847 -26.162 1.00 . A A .   1 MET CG   1 1 
        2  3290 1 1  1 MET H1   H   10.319 -20.844 -23.251 1.00 . A A .   1 MET H1   1 1 
        2  3291 1 1  1 MET H2   H   11.295 -21.132 -24.571 1.00 . A A .   1 MET H2   1 1 
        2  3292 1 1  1 MET H3   H   11.711 -20.001 -23.412 1.00 . A A .   1 MET H3   1 1 
        2  3293 1 1  1 MET HA   H   10.894 -19.025 -25.467 1.00 . A A .   1 MET HA   1 1 
        2  3294 1 1  1 MET HB2  H    8.246 -20.007 -24.291 1.00 . A A .   1 MET HB2  1 1 
        2  3295 1 1  1 MET HB3  H    8.433 -18.858 -25.628 1.00 . A A .   1 MET HB3  1 1 
        2  3296 1 1  1 MET HE1  H    6.885 -22.794 -28.639 1.00 . A A .   1 MET HE1  1 1 
        2  3297 1 1  1 MET HE2  H    8.510 -22.091 -28.795 1.00 . A A .   1 MET HE2  1 1 
        2  3298 1 1  1 MET HE3  H    8.189 -23.334 -27.557 1.00 . A A .   1 MET HE3  1 1 
        2  3299 1 1  1 MET HG2  H    9.605 -20.573 -26.965 1.00 . A A .   1 MET HG2  1 1 
        2  3300 1 1  1 MET HG3  H    9.270 -21.769 -25.697 1.00 . A A .   1 MET HG3  1 1 
        2  3301 1 1  1 MET N    N   10.951 -20.438 -23.926 1.00 . A A .   1 MET N    1 1 
        2  3302 1 1  1 MET O    O   11.194 -18.124 -22.809 1.00 . A A .   1 MET O    1 1 
        2  3303 1 1  1 MET SD   S    7.312 -21.191 -26.918 1.00 . A A .   1 MET SD   1 1 
        2  3304 1 1  2 ALA C    C    8.041 -16.361 -21.801 1.00 . A A .   2 ALA C    1 1 
        2  3305 1 1  2 ALA CA   C    9.178 -16.113 -22.788 1.00 . A A .   2 ALA CA   1 1 
        2  3306 1 1  2 ALA CB   C    8.942 -14.845 -23.616 1.00 . A A .   2 ALA CB   1 1 
        2  3307 1 1  2 ALA H    H    8.535 -17.394 -24.324 1.00 . A A .   2 ALA H    1 1 
        2  3308 1 1  2 ALA HA   H   10.072 -15.960 -22.184 1.00 . A A .   2 ALA HA   1 1 
        2  3309 1 1  2 ALA HB1  H    8.885 -13.971 -22.968 1.00 . A A .   2 ALA HB1  1 1 
        2  3310 1 1  2 ALA HB2  H    9.769 -14.708 -24.314 1.00 . A A .   2 ALA HB2  1 1 
        2  3311 1 1  2 ALA HB3  H    8.011 -14.934 -24.178 1.00 . A A .   2 ALA HB3  1 1 
        2  3312 1 1  2 ALA N    N    9.309 -17.245 -23.695 1.00 . A A .   2 ALA N    1 1 
        2  3313 1 1  2 ALA O    O    7.324 -17.351 -21.923 1.00 . A A .   2 ALA O    1 1 
        2  3314 1 1  3 ALA C    C    7.631 -15.856 -18.456 1.00 . A A .   3 ALA C    1 1 
        2  3315 1 1  3 ALA CA   C    6.966 -15.378 -19.745 1.00 . A A .   3 ALA CA   1 1 
        2  3316 1 1  3 ALA CB   C    5.634 -16.089 -20.022 1.00 . A A .   3 ALA CB   1 1 
        2  3317 1 1  3 ALA H    H    8.599 -14.690 -20.858 1.00 . A A .   3 ALA H    1 1 
        2  3318 1 1  3 ALA HA   H    6.751 -14.316 -19.656 1.00 . A A .   3 ALA HA   1 1 
        2  3319 1 1  3 ALA HB1  H    4.924 -15.825 -19.238 1.00 . A A .   3 ALA HB1  1 1 
        2  3320 1 1  3 ALA HB2  H    5.229 -15.772 -20.984 1.00 . A A .   3 ALA HB2  1 1 
        2  3321 1 1  3 ALA HB3  H    5.761 -17.172 -20.014 1.00 . A A .   3 ALA HB3  1 1 
        2  3322 1 1  3 ALA N    N    7.915 -15.434 -20.848 1.00 . A A .   3 ALA N    1 1 
        2  3323 1 1  3 ALA O    O    7.765 -17.056 -18.227 1.00 . A A .   3 ALA O    1 1 
        2  3324 1 1  4 GLU C    C    7.873 -14.756 -15.216 1.00 . A A .   4 GLU C    1 1 
        2  3325 1 1  4 GLU CA   C    8.794 -15.121 -16.392 1.00 . A A .   4 GLU CA   1 1 
        2  3326 1 1  4 GLU CB   C   10.103 -14.309 -16.423 1.00 . A A .   4 GLU CB   1 1 
        2  3327 1 1  4 GLU CD   C   11.390 -12.276 -17.260 1.00 . A A .   4 GLU CD   1 1 
        2  3328 1 1  4 GLU CG   C   10.040 -12.984 -17.209 1.00 . A A .   4 GLU CG   1 1 
        2  3329 1 1  4 GLU H    H    7.893 -13.933 -17.854 1.00 . A A .   4 GLU H    1 1 
        2  3330 1 1  4 GLU HA   H    9.099 -16.159 -16.309 1.00 . A A .   4 GLU HA   1 1 
        2  3331 1 1  4 GLU HB2  H   10.424 -14.102 -15.400 1.00 . A A .   4 GLU HB2  1 1 
        2  3332 1 1  4 GLU HB3  H   10.876 -14.919 -16.893 1.00 . A A .   4 GLU HB3  1 1 
        2  3333 1 1  4 GLU HG2  H    9.764 -13.162 -18.247 1.00 . A A .   4 GLU HG2  1 1 
        2  3334 1 1  4 GLU HG3  H    9.317 -12.312 -16.748 1.00 . A A .   4 GLU HG3  1 1 
        2  3335 1 1  4 GLU N    N    8.065 -14.902 -17.629 1.00 . A A .   4 GLU N    1 1 
        2  3336 1 1  4 GLU O    O    7.688 -13.570 -14.948 1.00 . A A .   4 GLU O    1 1 
        2  3337 1 1  4 GLU OE1  O   12.268 -12.641 -16.449 1.00 . A A .   4 GLU OE1  1 1 
        2  3338 1 1  4 GLU OE2  O   11.523 -11.396 -18.136 1.00 . A A .   4 GLU OE2  1 1 
        2  3339 1 1  5 PRO C    C    7.157 -15.012 -12.214 1.00 . A A .   5 PRO C    1 1 
        2  3340 1 1  5 PRO CA   C    6.349 -15.468 -13.429 1.00 . A A .   5 PRO CA   1 1 
        2  3341 1 1  5 PRO CB   C    5.616 -16.785 -13.169 1.00 . A A .   5 PRO CB   1 1 
        2  3342 1 1  5 PRO CD   C    7.371 -17.173 -14.758 1.00 . A A .   5 PRO CD   1 1 
        2  3343 1 1  5 PRO CG   C    6.647 -17.835 -13.582 1.00 . A A .   5 PRO CG   1 1 
        2  3344 1 1  5 PRO HA   H    5.628 -14.693 -13.697 1.00 . A A .   5 PRO HA   1 1 
        2  3345 1 1  5 PRO HB2  H    5.303 -16.890 -12.129 1.00 . A A .   5 PRO HB2  1 1 
        2  3346 1 1  5 PRO HB3  H    4.751 -16.849 -13.829 1.00 . A A .   5 PRO HB3  1 1 
        2  3347 1 1  5 PRO HD2  H    8.410 -17.506 -14.758 1.00 . A A .   5 PRO HD2  1 1 
        2  3348 1 1  5 PRO HD3  H    6.884 -17.442 -15.695 1.00 . A A .   5 PRO HD3  1 1 
        2  3349 1 1  5 PRO HG2  H    7.352 -17.983 -12.762 1.00 . A A .   5 PRO HG2  1 1 
        2  3350 1 1  5 PRO HG3  H    6.187 -18.784 -13.858 1.00 . A A .   5 PRO HG3  1 1 
        2  3351 1 1  5 PRO N    N    7.247 -15.738 -14.543 1.00 . A A .   5 PRO N    1 1 
        2  3352 1 1  5 PRO O    O    8.343 -15.327 -12.097 1.00 . A A .   5 PRO O    1 1 
        2  3353 1 1  6 LEU C    C    6.599 -14.093  -8.890 1.00 . A A .   6 LEU C    1 1 
        2  3354 1 1  6 LEU CA   C    7.148 -13.556 -10.220 1.00 . A A .   6 LEU CA   1 1 
        2  3355 1 1  6 LEU CB   C    6.883 -12.053 -10.403 1.00 . A A .   6 LEU CB   1 1 
        2  3356 1 1  6 LEU CD1  C    6.727 -10.061 -11.913 1.00 . A A .   6 LEU CD1  1 1 
        2  3357 1 1  6 LEU CD2  C    8.713 -11.571 -12.103 1.00 . A A .   6 LEU CD2  1 1 
        2  3358 1 1  6 LEU CG   C    7.209 -11.512 -11.811 1.00 . A A .   6 LEU CG   1 1 
        2  3359 1 1  6 LEU H    H    5.515 -14.074 -11.445 1.00 . A A .   6 LEU H    1 1 
        2  3360 1 1  6 LEU HA   H    8.226 -13.720 -10.223 1.00 . A A .   6 LEU HA   1 1 
        2  3361 1 1  6 LEU HB2  H    5.831 -11.860 -10.190 1.00 . A A .   6 LEU HB2  1 1 
        2  3362 1 1  6 LEU HB3  H    7.492 -11.510  -9.688 1.00 . A A .   6 LEU HB3  1 1 
        2  3363 1 1  6 LEU HD11 H    5.653 -10.015 -11.731 1.00 . A A .   6 LEU HD11 1 1 
        2  3364 1 1  6 LEU HD12 H    7.241  -9.440 -11.180 1.00 . A A .   6 LEU HD12 1 1 
        2  3365 1 1  6 LEU HD13 H    6.929  -9.675 -12.913 1.00 . A A .   6 LEU HD13 1 1 
        2  3366 1 1  6 LEU HD21 H    8.912 -11.138 -13.083 1.00 . A A .   6 LEU HD21 1 1 
        2  3367 1 1  6 LEU HD22 H    9.265 -11.015 -11.345 1.00 . A A .   6 LEU HD22 1 1 
        2  3368 1 1  6 LEU HD23 H    9.055 -12.605 -12.111 1.00 . A A .   6 LEU HD23 1 1 
        2  3369 1 1  6 LEU HG   H    6.688 -12.084 -12.583 1.00 . A A .   6 LEU HG   1 1 
        2  3370 1 1  6 LEU N    N    6.515 -14.258 -11.322 1.00 . A A .   6 LEU N    1 1 
        2  3371 1 1  6 LEU O    O    5.738 -14.972  -8.875 1.00 . A A .   6 LEU O    1 1 
        2  3372 1 1  7 THR C    C    5.262 -13.423  -6.152 1.00 . A A .   7 THR C    1 1 
        2  3373 1 1  7 THR CA   C    6.636 -14.043  -6.444 1.00 . A A .   7 THR CA   1 1 
        2  3374 1 1  7 THR CB   C    7.698 -13.724  -5.373 1.00 . A A .   7 THR CB   1 1 
        2  3375 1 1  7 THR CG2  C    7.599 -12.306  -4.798 1.00 . A A .   7 THR CG2  1 1 
        2  3376 1 1  7 THR H    H    7.825 -12.876  -7.795 1.00 . A A .   7 THR H    1 1 
        2  3377 1 1  7 THR HA   H    6.521 -15.127  -6.482 1.00 . A A .   7 THR HA   1 1 
        2  3378 1 1  7 THR HB   H    8.688 -13.835  -5.822 1.00 . A A .   7 THR HB   1 1 
        2  3379 1 1  7 THR HG1  H    7.909 -15.510  -4.626 1.00 . A A .   7 THR HG1  1 1 
        2  3380 1 1  7 THR HG21 H    6.799 -12.236  -4.063 1.00 . A A .   7 THR HG21 1 1 
        2  3381 1 1  7 THR HG22 H    8.541 -12.014  -4.331 1.00 . A A .   7 THR HG22 1 1 
        2  3382 1 1  7 THR HG23 H    7.403 -11.607  -5.600 1.00 . A A .   7 THR HG23 1 1 
        2  3383 1 1  7 THR N    N    7.113 -13.610  -7.754 1.00 . A A .   7 THR N    1 1 
        2  3384 1 1  7 THR O    O    4.913 -12.405  -6.742 1.00 . A A .   7 THR O    1 1 
        2  3385 1 1  7 THR OG1  O    7.593 -14.657  -4.318 1.00 . A A .   7 THR OG1  1 1 
        2  3386 1 1  8 GLU C    C    3.068 -12.021  -4.738 1.00 . A A .   8 GLU C    1 1 
        2  3387 1 1  8 GLU CA   C    3.135 -13.543  -4.882 1.00 . A A .   8 GLU CA   1 1 
        2  3388 1 1  8 GLU CB   C    2.688 -14.223  -3.577 1.00 . A A .   8 GLU CB   1 1 
        2  3389 1 1  8 GLU CD   C    1.606 -16.341  -2.695 1.00 . A A .   8 GLU CD   1 1 
        2  3390 1 1  8 GLU CG   C    1.688 -15.353  -3.853 1.00 . A A .   8 GLU CG   1 1 
        2  3391 1 1  8 GLU H    H    4.834 -14.828  -4.767 1.00 . A A .   8 GLU H    1 1 
        2  3392 1 1  8 GLU HA   H    2.456 -13.816  -5.690 1.00 . A A .   8 GLU HA   1 1 
        2  3393 1 1  8 GLU HB2  H    3.555 -14.614  -3.042 1.00 . A A .   8 GLU HB2  1 1 
        2  3394 1 1  8 GLU HB3  H    2.191 -13.511  -2.914 1.00 . A A .   8 GLU HB3  1 1 
        2  3395 1 1  8 GLU HG2  H    0.700 -14.922  -4.011 1.00 . A A .   8 GLU HG2  1 1 
        2  3396 1 1  8 GLU HG3  H    1.966 -15.885  -4.761 1.00 . A A .   8 GLU HG3  1 1 
        2  3397 1 1  8 GLU N    N    4.480 -14.007  -5.235 1.00 . A A .   8 GLU N    1 1 
        2  3398 1 1  8 GLU O    O    2.271 -11.351  -5.402 1.00 . A A .   8 GLU O    1 1 
        2  3399 1 1  8 GLU OE1  O    1.976 -15.936  -1.569 1.00 . A A .   8 GLU OE1  1 1 
        2  3400 1 1  8 GLU OE2  O    1.191 -17.489  -2.955 1.00 . A A .   8 GLU OE2  1 1 
        2  3401 1 1  9 LEU C    C    4.245  -9.296  -4.951 1.00 . A A .   9 LEU C    1 1 
        2  3402 1 1  9 LEU CA   C    3.927 -10.035  -3.649 1.00 . A A .   9 LEU CA   1 1 
        2  3403 1 1  9 LEU CB   C    4.818  -9.660  -2.456 1.00 . A A .   9 LEU CB   1 1 
        2  3404 1 1  9 LEU CD1  C    4.918 -10.132   0.044 1.00 . A A .   9 LEU CD1  1 1 
        2  3405 1 1  9 LEU CD2  C    3.167  -8.612  -0.832 1.00 . A A .   9 LEU CD2  1 1 
        2  3406 1 1  9 LEU CG   C    4.014  -9.851  -1.154 1.00 . A A .   9 LEU CG   1 1 
        2  3407 1 1  9 LEU H    H    4.517 -12.070  -3.321 1.00 . A A .   9 LEU H    1 1 
        2  3408 1 1  9 LEU HA   H    2.911  -9.754  -3.383 1.00 . A A .   9 LEU HA   1 1 
        2  3409 1 1  9 LEU HB2  H    5.709 -10.289  -2.461 1.00 . A A .   9 LEU HB2  1 1 
        2  3410 1 1  9 LEU HB3  H    5.131  -8.617  -2.533 1.00 . A A .   9 LEU HB3  1 1 
        2  3411 1 1  9 LEU HD11 H    5.556 -10.977  -0.200 1.00 . A A .   9 LEU HD11 1 1 
        2  3412 1 1  9 LEU HD12 H    5.536  -9.264   0.273 1.00 . A A .   9 LEU HD12 1 1 
        2  3413 1 1  9 LEU HD13 H    4.294 -10.384   0.905 1.00 . A A .   9 LEU HD13 1 1 
        2  3414 1 1  9 LEU HD21 H    2.524  -8.352  -1.671 1.00 . A A .   9 LEU HD21 1 1 
        2  3415 1 1  9 LEU HD22 H    2.544  -8.814   0.040 1.00 . A A .   9 LEU HD22 1 1 
        2  3416 1 1  9 LEU HD23 H    3.817  -7.765  -0.613 1.00 . A A .   9 LEU HD23 1 1 
        2  3417 1 1  9 LEU HG   H    3.355 -10.715  -1.263 1.00 . A A .   9 LEU HG   1 1 
        2  3418 1 1  9 LEU N    N    3.908 -11.470  -3.862 1.00 . A A .   9 LEU N    1 1 
        2  3419 1 1  9 LEU O    O    3.502  -8.383  -5.295 1.00 . A A .   9 LEU O    1 1 
        2  3420 1 1 10 GLU C    C    4.422  -9.132  -7.963 1.00 . A A .  10 GLU C    1 1 
        2  3421 1 1 10 GLU CA   C    5.627  -9.146  -7.004 1.00 . A A .  10 GLU CA   1 1 
        2  3422 1 1 10 GLU CB   C    6.833  -9.886  -7.606 1.00 . A A .  10 GLU CB   1 1 
        2  3423 1 1 10 GLU CD   C    9.285 -10.599  -7.069 1.00 . A A .  10 GLU CD   1 1 
        2  3424 1 1 10 GLU CG   C    8.144  -9.599  -6.844 1.00 . A A .  10 GLU CG   1 1 
        2  3425 1 1 10 GLU H    H    5.759 -10.545  -5.416 1.00 . A A .  10 GLU H    1 1 
        2  3426 1 1 10 GLU HA   H    5.940  -8.117  -6.844 1.00 . A A .  10 GLU HA   1 1 
        2  3427 1 1 10 GLU HB2  H    6.623 -10.950  -7.631 1.00 . A A .  10 GLU HB2  1 1 
        2  3428 1 1 10 GLU HB3  H    6.970  -9.548  -8.634 1.00 . A A .  10 GLU HB3  1 1 
        2  3429 1 1 10 GLU HG2  H    8.495  -8.645  -7.201 1.00 . A A .  10 GLU HG2  1 1 
        2  3430 1 1 10 GLU HG3  H    7.962  -9.515  -5.774 1.00 . A A .  10 GLU HG3  1 1 
        2  3431 1 1 10 GLU N    N    5.272  -9.713  -5.702 1.00 . A A .  10 GLU N    1 1 
        2  3432 1 1 10 GLU O    O    4.099  -8.088  -8.530 1.00 . A A .  10 GLU O    1 1 
        2  3433 1 1 10 GLU OE1  O    9.006 -11.673  -7.649 1.00 . A A .  10 GLU OE1  1 1 
        2  3434 1 1 10 GLU OE2  O   10.411 -10.294  -6.613 1.00 . A A .  10 GLU OE2  1 1 
        2  3435 1 1 11 GLU C    C    1.495  -9.323  -8.465 1.00 . A A .  11 GLU C    1 1 
        2  3436 1 1 11 GLU CA   C    2.526 -10.358  -8.939 1.00 . A A .  11 GLU CA   1 1 
        2  3437 1 1 11 GLU CB   C    1.944 -11.780  -8.850 1.00 . A A .  11 GLU CB   1 1 
        2  3438 1 1 11 GLU CD   C    2.960 -12.879 -10.944 1.00 . A A .  11 GLU CD   1 1 
        2  3439 1 1 11 GLU CG   C    2.860 -12.880  -9.419 1.00 . A A .  11 GLU CG   1 1 
        2  3440 1 1 11 GLU H    H    4.050 -11.098  -7.641 1.00 . A A .  11 GLU H    1 1 
        2  3441 1 1 11 GLU HA   H    2.778 -10.144  -9.979 1.00 . A A .  11 GLU HA   1 1 
        2  3442 1 1 11 GLU HB2  H    1.738 -12.019  -7.807 1.00 . A A .  11 GLU HB2  1 1 
        2  3443 1 1 11 GLU HB3  H    0.995 -11.805  -9.389 1.00 . A A .  11 GLU HB3  1 1 
        2  3444 1 1 11 GLU HG2  H    3.861 -12.794  -9.005 1.00 . A A .  11 GLU HG2  1 1 
        2  3445 1 1 11 GLU HG3  H    2.460 -13.849  -9.115 1.00 . A A .  11 GLU HG3  1 1 
        2  3446 1 1 11 GLU N    N    3.736 -10.266  -8.127 1.00 . A A .  11 GLU N    1 1 
        2  3447 1 1 11 GLU O    O    0.974  -8.526  -9.250 1.00 . A A .  11 GLU O    1 1 
        2  3448 1 1 11 GLU OE1  O    2.062 -12.291 -11.580 1.00 . A A .  11 GLU OE1  1 1 
        2  3449 1 1 11 GLU OE2  O    3.927 -13.492 -11.451 1.00 . A A .  11 GLU OE2  1 1 
        2  3450 1 1 12 SER C    C    0.481  -6.990  -6.799 1.00 . A A .  12 SER C    1 1 
        2  3451 1 1 12 SER CA   C    0.148  -8.476  -6.613 1.00 . A A .  12 SER CA   1 1 
        2  3452 1 1 12 SER CB   C   -0.141  -8.837  -5.155 1.00 . A A .  12 SER CB   1 1 
        2  3453 1 1 12 SER H    H    1.641 -10.019  -6.562 1.00 . A A .  12 SER H    1 1 
        2  3454 1 1 12 SER HA   H   -0.766  -8.688  -7.169 1.00 . A A .  12 SER HA   1 1 
        2  3455 1 1 12 SER HB2  H   -1.021  -8.284  -4.822 1.00 . A A .  12 SER HB2  1 1 
        2  3456 1 1 12 SER HB3  H   -0.349  -9.906  -5.077 1.00 . A A .  12 SER HB3  1 1 
        2  3457 1 1 12 SER HG   H    1.773  -8.724  -4.791 1.00 . A A .  12 SER HG   1 1 
        2  3458 1 1 12 SER N    N    1.189  -9.334  -7.163 1.00 . A A .  12 SER N    1 1 
        2  3459 1 1 12 SER O    O   -0.387  -6.210  -7.194 1.00 . A A .  12 SER O    1 1 
        2  3460 1 1 12 SER OG   O    0.953  -8.507  -4.330 1.00 . A A .  12 SER OG   1 1 
        2  3461 1 1 13 ILE C    C    2.035  -4.907  -8.286 1.00 . A A .  13 ILE C    1 1 
        2  3462 1 1 13 ILE CA   C    2.097  -5.194  -6.796 1.00 . A A .  13 ILE CA   1 1 
        2  3463 1 1 13 ILE CB   C    3.392  -4.725  -6.111 1.00 . A A .  13 ILE CB   1 1 
        2  3464 1 1 13 ILE CD1  C    5.534  -5.177  -7.363 1.00 . A A .  13 ILE CD1  1 1 
        2  3465 1 1 13 ILE CG1  C    4.585  -5.668  -6.286 1.00 . A A .  13 ILE CG1  1 1 
        2  3466 1 1 13 ILE CG2  C    3.079  -4.507  -4.624 1.00 . A A .  13 ILE CG2  1 1 
        2  3467 1 1 13 ILE H    H    2.452  -7.226  -6.259 1.00 . A A .  13 ILE H    1 1 
        2  3468 1 1 13 ILE HA   H    1.314  -4.585  -6.354 1.00 . A A .  13 ILE HA   1 1 
        2  3469 1 1 13 ILE HB   H    3.685  -3.764  -6.547 1.00 . A A .  13 ILE HB   1 1 
        2  3470 1 1 13 ILE HD11 H    4.960  -5.059  -8.280 1.00 . A A .  13 ILE HD11 1 1 
        2  3471 1 1 13 ILE HD12 H    5.993  -4.236  -7.068 1.00 . A A .  13 ILE HD12 1 1 
        2  3472 1 1 13 ILE HD13 H    6.309  -5.926  -7.511 1.00 . A A .  13 ILE HD13 1 1 
        2  3473 1 1 13 ILE HG12 H    5.132  -5.800  -5.356 1.00 . A A .  13 ILE HG12 1 1 
        2  3474 1 1 13 ILE HG13 H    4.243  -6.630  -6.619 1.00 . A A .  13 ILE HG13 1 1 
        2  3475 1 1 13 ILE HG21 H    3.893  -3.962  -4.160 1.00 . A A .  13 ILE HG21 1 1 
        2  3476 1 1 13 ILE HG22 H    2.180  -3.903  -4.494 1.00 . A A .  13 ILE HG22 1 1 
        2  3477 1 1 13 ILE HG23 H    2.938  -5.466  -4.125 1.00 . A A .  13 ILE HG23 1 1 
        2  3478 1 1 13 ILE N    N    1.728  -6.574  -6.540 1.00 . A A .  13 ILE N    1 1 
        2  3479 1 1 13 ILE O    O    1.515  -3.858  -8.642 1.00 . A A .  13 ILE O    1 1 
        2  3480 1 1 14 GLU C    C    0.899  -5.234 -10.932 1.00 . A A .  14 GLU C    1 1 
        2  3481 1 1 14 GLU CA   C    2.346  -5.597 -10.591 1.00 . A A .  14 GLU CA   1 1 
        2  3482 1 1 14 GLU CB   C    2.868  -6.786 -11.410 1.00 . A A .  14 GLU CB   1 1 
        2  3483 1 1 14 GLU CD   C    1.998  -6.029 -13.722 1.00 . A A .  14 GLU CD   1 1 
        2  3484 1 1 14 GLU CG   C    3.208  -6.358 -12.850 1.00 . A A .  14 GLU CG   1 1 
        2  3485 1 1 14 GLU H    H    2.898  -6.688  -8.834 1.00 . A A .  14 GLU H    1 1 
        2  3486 1 1 14 GLU HA   H    2.979  -4.742 -10.826 1.00 . A A .  14 GLU HA   1 1 
        2  3487 1 1 14 GLU HB2  H    3.789  -7.151 -10.956 1.00 . A A .  14 GLU HB2  1 1 
        2  3488 1 1 14 GLU HB3  H    2.143  -7.602 -11.425 1.00 . A A .  14 GLU HB3  1 1 
        2  3489 1 1 14 GLU HG2  H    3.852  -5.476 -12.812 1.00 . A A .  14 GLU HG2  1 1 
        2  3490 1 1 14 GLU HG3  H    3.750  -7.169 -13.338 1.00 . A A .  14 GLU HG3  1 1 
        2  3491 1 1 14 GLU N    N    2.480  -5.820  -9.158 1.00 . A A .  14 GLU N    1 1 
        2  3492 1 1 14 GLU O    O    0.658  -4.157 -11.471 1.00 . A A .  14 GLU O    1 1 
        2  3493 1 1 14 GLU OE1  O    0.928  -6.634 -13.490 1.00 . A A .  14 GLU OE1  1 1 
        2  3494 1 1 14 GLU OE2  O    2.162  -5.162 -14.606 1.00 . A A .  14 GLU OE2  1 1 
        2  3495 1 1 15 THR C    C   -2.012  -4.510 -10.609 1.00 . A A .  15 THR C    1 1 
        2  3496 1 1 15 THR CA   C   -1.444  -5.884 -11.020 1.00 . A A .  15 THR CA   1 1 
        2  3497 1 1 15 THR CB   C   -2.355  -7.086 -10.696 1.00 . A A .  15 THR CB   1 1 
        2  3498 1 1 15 THR CG2  C   -2.825  -7.177  -9.245 1.00 . A A .  15 THR CG2  1 1 
        2  3499 1 1 15 THR H    H    0.216  -6.949 -10.109 1.00 . A A .  15 THR H    1 1 
        2  3500 1 1 15 THR HA   H   -1.374  -5.884 -12.108 1.00 . A A .  15 THR HA   1 1 
        2  3501 1 1 15 THR HB   H   -1.818  -8.004 -10.943 1.00 . A A .  15 THR HB   1 1 
        2  3502 1 1 15 THR HG1  H   -3.254  -7.107 -12.427 1.00 . A A .  15 THR HG1  1 1 
        2  3503 1 1 15 THR HG21 H   -1.972  -7.353  -8.599 1.00 . A A .  15 THR HG21 1 1 
        2  3504 1 1 15 THR HG22 H   -3.343  -6.266  -8.947 1.00 . A A .  15 THR HG22 1 1 
        2  3505 1 1 15 THR HG23 H   -3.518  -8.016  -9.142 1.00 . A A .  15 THR HG23 1 1 
        2  3506 1 1 15 THR N    N   -0.068  -6.081 -10.560 1.00 . A A .  15 THR N    1 1 
        2  3507 1 1 15 THR O    O   -2.713  -3.859 -11.386 1.00 . A A .  15 THR O    1 1 
        2  3508 1 1 15 THR OG1  O   -3.512  -7.036 -11.505 1.00 . A A .  15 THR OG1  1 1 
        2  3509 1 1 16 VAL C    C   -1.225  -1.594  -9.681 1.00 . A A .  16 VAL C    1 1 
        2  3510 1 1 16 VAL CA   C   -2.093  -2.667  -9.013 1.00 . A A .  16 VAL CA   1 1 
        2  3511 1 1 16 VAL CB   C   -2.195  -2.486  -7.487 1.00 . A A .  16 VAL CB   1 1 
        2  3512 1 1 16 VAL CG1  C   -3.093  -3.557  -6.856 1.00 . A A .  16 VAL CG1  1 1 
        2  3513 1 1 16 VAL CG2  C   -0.843  -2.495  -6.773 1.00 . A A .  16 VAL CG2  1 1 
        2  3514 1 1 16 VAL H    H   -1.021  -4.538  -8.853 1.00 . A A .  16 VAL H    1 1 
        2  3515 1 1 16 VAL HA   H   -3.111  -2.513  -9.376 1.00 . A A .  16 VAL HA   1 1 
        2  3516 1 1 16 VAL HB   H   -2.658  -1.516  -7.302 1.00 . A A .  16 VAL HB   1 1 
        2  3517 1 1 16 VAL HG11 H   -4.037  -3.616  -7.395 1.00 . A A .  16 VAL HG11 1 1 
        2  3518 1 1 16 VAL HG12 H   -2.599  -4.528  -6.889 1.00 . A A .  16 VAL HG12 1 1 
        2  3519 1 1 16 VAL HG13 H   -3.291  -3.295  -5.815 1.00 . A A .  16 VAL HG13 1 1 
        2  3520 1 1 16 VAL HG21 H   -0.371  -3.452  -6.956 1.00 . A A .  16 VAL HG21 1 1 
        2  3521 1 1 16 VAL HG22 H   -0.202  -1.690  -7.132 1.00 . A A .  16 VAL HG22 1 1 
        2  3522 1 1 16 VAL HG23 H   -0.990  -2.371  -5.700 1.00 . A A .  16 VAL HG23 1 1 
        2  3523 1 1 16 VAL N    N   -1.674  -4.011  -9.415 1.00 . A A .  16 VAL N    1 1 
        2  3524 1 1 16 VAL O    O   -1.736  -0.542 -10.056 1.00 . A A .  16 VAL O    1 1 
        2  3525 1 1 17 VAL C    C    0.612  -0.641 -11.910 1.00 . A A .  17 VAL C    1 1 
        2  3526 1 1 17 VAL CA   C    1.020  -0.920 -10.461 1.00 . A A .  17 VAL CA   1 1 
        2  3527 1 1 17 VAL CB   C    2.463  -1.455 -10.326 1.00 . A A .  17 VAL CB   1 1 
        2  3528 1 1 17 VAL CG1  C    3.440  -0.733 -11.253 1.00 . A A .  17 VAL CG1  1 1 
        2  3529 1 1 17 VAL CG2  C    2.968  -1.244  -8.888 1.00 . A A .  17 VAL CG2  1 1 
        2  3530 1 1 17 VAL H    H    0.438  -2.747  -9.559 1.00 . A A .  17 VAL H    1 1 
        2  3531 1 1 17 VAL HA   H    0.971   0.027  -9.922 1.00 . A A .  17 VAL HA   1 1 
        2  3532 1 1 17 VAL HB   H    2.497  -2.513 -10.589 1.00 . A A .  17 VAL HB   1 1 
        2  3533 1 1 17 VAL HG11 H    3.220  -0.967 -12.295 1.00 . A A .  17 VAL HG11 1 1 
        2  3534 1 1 17 VAL HG12 H    3.359   0.339 -11.084 1.00 . A A .  17 VAL HG12 1 1 
        2  3535 1 1 17 VAL HG13 H    4.459  -1.056 -11.040 1.00 . A A .  17 VAL HG13 1 1 
        2  3536 1 1 17 VAL HG21 H    3.155  -0.186  -8.710 1.00 . A A .  17 VAL HG21 1 1 
        2  3537 1 1 17 VAL HG22 H    2.236  -1.583  -8.157 1.00 . A A .  17 VAL HG22 1 1 
        2  3538 1 1 17 VAL HG23 H    3.896  -1.797  -8.740 1.00 . A A .  17 VAL HG23 1 1 
        2  3539 1 1 17 VAL N    N    0.077  -1.842  -9.842 1.00 . A A .  17 VAL N    1 1 
        2  3540 1 1 17 VAL O    O    0.634   0.511 -12.336 1.00 . A A .  17 VAL O    1 1 
        2  3541 1 1 18 THR C    C   -1.556  -0.663 -14.037 1.00 . A A .  18 THR C    1 1 
        2  3542 1 1 18 THR CA   C   -0.252  -1.471 -14.035 1.00 . A A .  18 THR CA   1 1 
        2  3543 1 1 18 THR CB   C   -0.315  -2.807 -14.795 1.00 . A A .  18 THR CB   1 1 
        2  3544 1 1 18 THR CG2  C   -1.294  -3.821 -14.202 1.00 . A A .  18 THR CG2  1 1 
        2  3545 1 1 18 THR H    H    0.269  -2.603 -12.289 1.00 . A A .  18 THR H    1 1 
        2  3546 1 1 18 THR HA   H    0.496  -0.870 -14.556 1.00 . A A .  18 THR HA   1 1 
        2  3547 1 1 18 THR HB   H    0.683  -3.244 -14.760 1.00 . A A .  18 THR HB   1 1 
        2  3548 1 1 18 THR HG1  H   -0.494  -3.410 -16.623 1.00 . A A .  18 THR HG1  1 1 
        2  3549 1 1 18 THR HG21 H   -1.167  -4.784 -14.699 1.00 . A A .  18 THR HG21 1 1 
        2  3550 1 1 18 THR HG22 H   -1.069  -3.956 -13.151 1.00 . A A .  18 THR HG22 1 1 
        2  3551 1 1 18 THR HG23 H   -2.327  -3.493 -14.315 1.00 . A A .  18 THR HG23 1 1 
        2  3552 1 1 18 THR N    N    0.222  -1.664 -12.671 1.00 . A A .  18 THR N    1 1 
        2  3553 1 1 18 THR O    O   -1.643   0.347 -14.736 1.00 . A A .  18 THR O    1 1 
        2  3554 1 1 18 THR OG1  O   -0.645  -2.587 -16.149 1.00 . A A .  18 THR OG1  1 1 
        2  3555 1 1 19 THR C    C   -3.520   1.157 -12.745 1.00 . A A .  19 THR C    1 1 
        2  3556 1 1 19 THR CA   C   -3.801  -0.319 -13.069 1.00 . A A .  19 THR CA   1 1 
        2  3557 1 1 19 THR CB   C   -4.677  -1.030 -12.018 1.00 . A A .  19 THR CB   1 1 
        2  3558 1 1 19 THR CG2  C   -6.099  -0.466 -11.910 1.00 . A A .  19 THR CG2  1 1 
        2  3559 1 1 19 THR H    H   -2.435  -1.885 -12.652 1.00 . A A .  19 THR H    1 1 
        2  3560 1 1 19 THR HA   H   -4.325  -0.366 -14.025 1.00 . A A .  19 THR HA   1 1 
        2  3561 1 1 19 THR HB   H   -4.206  -0.973 -11.036 1.00 . A A .  19 THR HB   1 1 
        2  3562 1 1 19 THR HG1  H   -4.122  -2.920 -11.980 1.00 . A A .  19 THR HG1  1 1 
        2  3563 1 1 19 THR HG21 H   -6.575  -0.469 -12.890 1.00 . A A .  19 THR HG21 1 1 
        2  3564 1 1 19 THR HG22 H   -6.693  -1.096 -11.236 1.00 . A A .  19 THR HG22 1 1 
        2  3565 1 1 19 THR HG23 H   -6.076   0.552 -11.523 1.00 . A A .  19 THR HG23 1 1 
        2  3566 1 1 19 THR N    N   -2.543  -1.049 -13.212 1.00 . A A .  19 THR N    1 1 
        2  3567 1 1 19 THR O    O   -4.094   2.059 -13.353 1.00 . A A .  19 THR O    1 1 
        2  3568 1 1 19 THR OG1  O   -4.816  -2.387 -12.391 1.00 . A A .  19 THR OG1  1 1 
        2  3569 1 1 20 PHE C    C   -1.524   3.437 -12.696 1.00 . A A .  20 PHE C    1 1 
        2  3570 1 1 20 PHE CA   C   -2.123   2.737 -11.472 1.00 . A A .  20 PHE CA   1 1 
        2  3571 1 1 20 PHE CB   C   -1.122   2.632 -10.310 1.00 . A A .  20 PHE CB   1 1 
        2  3572 1 1 20 PHE CD1  C   -0.926   4.852  -9.104 1.00 . A A .  20 PHE CD1  1 1 
        2  3573 1 1 20 PHE CD2  C    0.882   4.159 -10.580 1.00 . A A .  20 PHE CD2  1 1 
        2  3574 1 1 20 PHE CE1  C   -0.241   6.050  -8.837 1.00 . A A .  20 PHE CE1  1 1 
        2  3575 1 1 20 PHE CE2  C    1.530   5.387 -10.366 1.00 . A A .  20 PHE CE2  1 1 
        2  3576 1 1 20 PHE CG   C   -0.371   3.909  -9.986 1.00 . A A .  20 PHE CG   1 1 
        2  3577 1 1 20 PHE CZ   C    0.958   6.340  -9.511 1.00 . A A .  20 PHE CZ   1 1 
        2  3578 1 1 20 PHE H    H   -2.154   0.613 -11.362 1.00 . A A .  20 PHE H    1 1 
        2  3579 1 1 20 PHE HA   H   -2.978   3.324 -11.130 1.00 . A A .  20 PHE HA   1 1 
        2  3580 1 1 20 PHE HB2  H   -1.657   2.296  -9.421 1.00 . A A .  20 PHE HB2  1 1 
        2  3581 1 1 20 PHE HB3  H   -0.385   1.868 -10.542 1.00 . A A .  20 PHE HB3  1 1 
        2  3582 1 1 20 PHE HD1  H   -1.887   4.672  -8.644 1.00 . A A .  20 PHE HD1  1 1 
        2  3583 1 1 20 PHE HD2  H    1.339   3.427 -11.234 1.00 . A A .  20 PHE HD2  1 1 
        2  3584 1 1 20 PHE HE1  H   -0.677   6.788  -8.181 1.00 . A A .  20 PHE HE1  1 1 
        2  3585 1 1 20 PHE HE2  H    2.452   5.608 -10.878 1.00 . A A .  20 PHE HE2  1 1 
        2  3586 1 1 20 PHE HZ   H    1.400   7.322  -9.424 1.00 . A A .  20 PHE HZ   1 1 
        2  3587 1 1 20 PHE N    N   -2.586   1.405 -11.823 1.00 . A A .  20 PHE N    1 1 
        2  3588 1 1 20 PHE O    O   -2.046   4.459 -13.131 1.00 . A A .  20 PHE O    1 1 
        2  3589 1 1 21 PHE C    C   -0.585   3.873 -15.559 1.00 . A A .  21 PHE C    1 1 
        2  3590 1 1 21 PHE CA   C    0.283   3.616 -14.328 1.00 . A A .  21 PHE CA   1 1 
        2  3591 1 1 21 PHE CB   C    1.593   2.904 -14.705 1.00 . A A .  21 PHE CB   1 1 
        2  3592 1 1 21 PHE CD1  C    3.194   4.471 -13.496 1.00 . A A .  21 PHE CD1  1 1 
        2  3593 1 1 21 PHE CD2  C    3.538   2.076 -13.299 1.00 . A A .  21 PHE CD2  1 1 
        2  3594 1 1 21 PHE CE1  C    4.298   4.703 -12.657 1.00 . A A .  21 PHE CE1  1 1 
        2  3595 1 1 21 PHE CE2  C    4.667   2.307 -12.493 1.00 . A A .  21 PHE CE2  1 1 
        2  3596 1 1 21 PHE CG   C    2.771   3.156 -13.774 1.00 . A A .  21 PHE CG   1 1 
        2  3597 1 1 21 PHE CZ   C    5.024   3.619 -12.138 1.00 . A A .  21 PHE CZ   1 1 
        2  3598 1 1 21 PHE H    H   -0.079   2.031 -12.934 1.00 . A A .  21 PHE H    1 1 
        2  3599 1 1 21 PHE HA   H    0.535   4.590 -13.921 1.00 . A A .  21 PHE HA   1 1 
        2  3600 1 1 21 PHE HB2  H    1.395   1.834 -14.798 1.00 . A A .  21 PHE HB2  1 1 
        2  3601 1 1 21 PHE HB3  H    1.901   3.263 -15.687 1.00 . A A .  21 PHE HB3  1 1 
        2  3602 1 1 21 PHE HD1  H    2.668   5.317 -13.912 1.00 . A A .  21 PHE HD1  1 1 
        2  3603 1 1 21 PHE HD2  H    3.259   1.064 -13.552 1.00 . A A .  21 PHE HD2  1 1 
        2  3604 1 1 21 PHE HE1  H    4.562   5.719 -12.391 1.00 . A A .  21 PHE HE1  1 1 
        2  3605 1 1 21 PHE HE2  H    5.239   1.471 -12.116 1.00 . A A .  21 PHE HE2  1 1 
        2  3606 1 1 21 PHE HZ   H    5.834   3.782 -11.445 1.00 . A A .  21 PHE HZ   1 1 
        2  3607 1 1 21 PHE N    N   -0.449   2.905 -13.285 1.00 . A A .  21 PHE N    1 1 
        2  3608 1 1 21 PHE O    O   -0.534   4.965 -16.129 1.00 . A A .  21 PHE O    1 1 
        2  3609 1 1 22 THR C    C   -3.327   4.135 -16.870 1.00 . A A .  22 THR C    1 1 
        2  3610 1 1 22 THR CA   C   -2.258   3.064 -17.128 1.00 . A A .  22 THR CA   1 1 
        2  3611 1 1 22 THR CB   C   -2.820   1.719 -17.616 1.00 . A A .  22 THR CB   1 1 
        2  3612 1 1 22 THR CG2  C   -4.028   1.231 -16.815 1.00 . A A .  22 THR CG2  1 1 
        2  3613 1 1 22 THR H    H   -1.428   2.016 -15.451 1.00 . A A .  22 THR H    1 1 
        2  3614 1 1 22 THR HA   H   -1.621   3.436 -17.933 1.00 . A A .  22 THR HA   1 1 
        2  3615 1 1 22 THR HB   H   -2.029   0.970 -17.549 1.00 . A A .  22 THR HB   1 1 
        2  3616 1 1 22 THR HG1  H   -3.440   0.968 -19.301 1.00 . A A .  22 THR HG1  1 1 
        2  3617 1 1 22 THR HG21 H   -4.902   1.841 -17.038 1.00 . A A .  22 THR HG21 1 1 
        2  3618 1 1 22 THR HG22 H   -4.247   0.196 -17.076 1.00 . A A .  22 THR HG22 1 1 
        2  3619 1 1 22 THR HG23 H   -3.814   1.286 -15.751 1.00 . A A .  22 THR HG23 1 1 
        2  3620 1 1 22 THR N    N   -1.393   2.891 -15.968 1.00 . A A .  22 THR N    1 1 
        2  3621 1 1 22 THR O    O   -3.844   4.714 -17.825 1.00 . A A .  22 THR O    1 1 
        2  3622 1 1 22 THR OG1  O   -3.198   1.840 -18.975 1.00 . A A .  22 THR OG1  1 1 
        2  3623 1 1 23 PHE C    C   -3.520   6.846 -15.163 1.00 . A A .  23 PHE C    1 1 
        2  3624 1 1 23 PHE CA   C   -4.414   5.607 -15.229 1.00 . A A .  23 PHE CA   1 1 
        2  3625 1 1 23 PHE CB   C   -5.141   5.374 -13.894 1.00 . A A .  23 PHE CB   1 1 
        2  3626 1 1 23 PHE CD1  C   -6.777   3.808 -15.057 1.00 . A A .  23 PHE CD1  1 1 
        2  3627 1 1 23 PHE CD2  C   -7.556   5.162 -13.195 1.00 . A A .  23 PHE CD2  1 1 
        2  3628 1 1 23 PHE CE1  C   -8.104   3.512 -15.404 1.00 . A A .  23 PHE CE1  1 1 
        2  3629 1 1 23 PHE CE2  C   -8.874   4.789 -13.492 1.00 . A A .  23 PHE CE2  1 1 
        2  3630 1 1 23 PHE CG   C   -6.505   4.724 -14.021 1.00 . A A .  23 PHE CG   1 1 
        2  3631 1 1 23 PHE CZ   C   -9.156   4.075 -14.666 1.00 . A A .  23 PHE CZ   1 1 
        2  3632 1 1 23 PHE H    H   -3.243   3.878 -14.848 1.00 . A A .  23 PHE H    1 1 
        2  3633 1 1 23 PHE HA   H   -5.163   5.824 -15.992 1.00 . A A .  23 PHE HA   1 1 
        2  3634 1 1 23 PHE HB2  H   -4.528   4.784 -13.215 1.00 . A A .  23 PHE HB2  1 1 
        2  3635 1 1 23 PHE HB3  H   -5.292   6.354 -13.436 1.00 . A A .  23 PHE HB3  1 1 
        2  3636 1 1 23 PHE HD1  H   -5.978   3.388 -15.644 1.00 . A A .  23 PHE HD1  1 1 
        2  3637 1 1 23 PHE HD2  H   -7.372   5.848 -12.379 1.00 . A A .  23 PHE HD2  1 1 
        2  3638 1 1 23 PHE HE1  H   -8.322   2.875 -16.250 1.00 . A A .  23 PHE HE1  1 1 
        2  3639 1 1 23 PHE HE2  H   -9.677   5.105 -12.852 1.00 . A A .  23 PHE HE2  1 1 
        2  3640 1 1 23 PHE HZ   H  -10.181   3.907 -14.964 1.00 . A A .  23 PHE HZ   1 1 
        2  3641 1 1 23 PHE N    N   -3.645   4.425 -15.603 1.00 . A A .  23 PHE N    1 1 
        2  3642 1 1 23 PHE O    O   -3.889   7.906 -15.632 1.00 . A A .  23 PHE O    1 1 
        2  3643 1 1 24 ALA C    C   -1.119   8.737 -15.355 1.00 . A A .  24 ALA C    1 1 
        2  3644 1 1 24 ALA CA   C   -1.460   7.826 -14.186 1.00 . A A .  24 ALA CA   1 1 
        2  3645 1 1 24 ALA CB   C   -0.169   7.258 -13.591 1.00 . A A .  24 ALA CB   1 1 
        2  3646 1 1 24 ALA H    H   -2.048   5.798 -14.373 1.00 . A A .  24 ALA H    1 1 
        2  3647 1 1 24 ALA HA   H   -1.978   8.410 -13.425 1.00 . A A .  24 ALA HA   1 1 
        2  3648 1 1 24 ALA HB1  H    0.417   8.061 -13.145 1.00 . A A .  24 ALA HB1  1 1 
        2  3649 1 1 24 ALA HB2  H   -0.392   6.516 -12.826 1.00 . A A .  24 ALA HB2  1 1 
        2  3650 1 1 24 ALA HB3  H    0.422   6.792 -14.378 1.00 . A A .  24 ALA HB3  1 1 
        2  3651 1 1 24 ALA N    N   -2.332   6.732 -14.586 1.00 . A A .  24 ALA N    1 1 
        2  3652 1 1 24 ALA O    O   -0.799   9.914 -15.151 1.00 . A A .  24 ALA O    1 1 
        2  3653 1 1 25 ARG C    C   -1.960   9.885 -18.132 1.00 . A A .  25 ARG C    1 1 
        2  3654 1 1 25 ARG CA   C   -0.855   8.877 -17.800 1.00 . A A .  25 ARG CA   1 1 
        2  3655 1 1 25 ARG CB   C   -0.672   7.863 -18.942 1.00 . A A .  25 ARG CB   1 1 
        2  3656 1 1 25 ARG CD   C   -1.839   5.972 -20.214 1.00 . A A .  25 ARG CD   1 1 
        2  3657 1 1 25 ARG CG   C   -2.002   7.193 -19.306 1.00 . A A .  25 ARG CG   1 1 
        2  3658 1 1 25 ARG CZ   C   -4.209   5.705 -20.967 1.00 . A A .  25 ARG CZ   1 1 
        2  3659 1 1 25 ARG H    H   -1.321   7.176 -16.597 1.00 . A A .  25 ARG H    1 1 
        2  3660 1 1 25 ARG HA   H    0.079   9.429 -17.688 1.00 . A A .  25 ARG HA   1 1 
        2  3661 1 1 25 ARG HB2  H   -0.283   8.379 -19.822 1.00 . A A .  25 ARG HB2  1 1 
        2  3662 1 1 25 ARG HB3  H    0.046   7.104 -18.633 1.00 . A A .  25 ARG HB3  1 1 
        2  3663 1 1 25 ARG HD2  H   -1.450   6.251 -21.194 1.00 . A A .  25 ARG HD2  1 1 
        2  3664 1 1 25 ARG HD3  H   -1.127   5.286 -19.750 1.00 . A A .  25 ARG HD3  1 1 
        2  3665 1 1 25 ARG HE   H   -3.310   4.633 -19.529 1.00 . A A .  25 ARG HE   1 1 
        2  3666 1 1 25 ARG HG2  H   -2.496   6.869 -18.391 1.00 . A A .  25 ARG HG2  1 1 
        2  3667 1 1 25 ARG HG3  H   -2.648   7.915 -19.809 1.00 . A A .  25 ARG HG3  1 1 
        2  3668 1 1 25 ARG HH11 H   -3.184   7.043 -22.099 1.00 . A A .  25 ARG HH11 1 1 
        2  3669 1 1 25 ARG HH12 H   -4.899   7.022 -22.381 1.00 . A A .  25 ARG HH12 1 1 
        2  3670 1 1 25 ARG HH21 H   -5.481   4.539 -19.902 1.00 . A A .  25 ARG HH21 1 1 
        2  3671 1 1 25 ARG HH22 H   -6.250   5.615 -21.028 1.00 . A A .  25 ARG HH22 1 1 
        2  3672 1 1 25 ARG N    N   -1.109   8.167 -16.560 1.00 . A A .  25 ARG N    1 1 
        2  3673 1 1 25 ARG NE   N   -3.128   5.273 -20.303 1.00 . A A .  25 ARG NE   1 1 
        2  3674 1 1 25 ARG NH1  N   -4.091   6.650 -21.905 1.00 . A A .  25 ARG NH1  1 1 
        2  3675 1 1 25 ARG NH2  N   -5.406   5.195 -20.668 1.00 . A A .  25 ARG NH2  1 1 
        2  3676 1 1 25 ARG O    O   -1.648  10.901 -18.748 1.00 . A A .  25 ARG O    1 1 
        2  3677 1 1 26 GLN C    C   -4.238  11.770 -18.449 1.00 . A A .  26 GLN C    1 1 
        2  3678 1 1 26 GLN CA   C   -4.412  10.253 -18.326 1.00 . A A .  26 GLN CA   1 1 
        2  3679 1 1 26 GLN CB   C   -5.609   9.956 -17.406 1.00 . A A .  26 GLN CB   1 1 
        2  3680 1 1 26 GLN CD   C   -6.961   8.190 -18.599 1.00 . A A .  26 GLN CD   1 1 
        2  3681 1 1 26 GLN CG   C   -6.890   9.650 -18.148 1.00 . A A .  26 GLN CG   1 1 
        2  3682 1 1 26 GLN H    H   -3.411   8.819 -17.134 1.00 . A A .  26 GLN H    1 1 
        2  3683 1 1 26 GLN HA   H   -4.596   9.840 -19.318 1.00 . A A .  26 GLN HA   1 1 
        2  3684 1 1 26 GLN HB2  H   -5.449   9.116 -16.751 1.00 . A A .  26 GLN HB2  1 1 
        2  3685 1 1 26 GLN HB3  H   -5.819  10.812 -16.775 1.00 . A A .  26 GLN HB3  1 1 
        2  3686 1 1 26 GLN HE21 H   -8.279   7.695 -17.094 1.00 . A A .  26 GLN HE21 1 1 
        2  3687 1 1 26 GLN HE22 H   -7.773   6.385 -18.136 1.00 . A A .  26 GLN HE22 1 1 
        2  3688 1 1 26 GLN HG2  H   -7.673   9.868 -17.425 1.00 . A A .  26 GLN HG2  1 1 
        2  3689 1 1 26 GLN HG3  H   -6.950  10.336 -18.985 1.00 . A A .  26 GLN HG3  1 1 
        2  3690 1 1 26 GLN N    N   -3.226   9.584 -17.791 1.00 . A A .  26 GLN N    1 1 
        2  3691 1 1 26 GLN NE2  N   -7.715   7.357 -17.890 1.00 . A A .  26 GLN NE2  1 1 
        2  3692 1 1 26 GLN O    O   -4.323  12.349 -19.529 1.00 . A A .  26 GLN O    1 1 
        2  3693 1 1 26 GLN OE1  O   -6.330   7.802 -19.584 1.00 . A A .  26 GLN OE1  1 1 
        2  3694 1 1 27 GLU C    C   -2.318  13.993 -16.873 1.00 . A A .  27 GLU C    1 1 
        2  3695 1 1 27 GLU CA   C   -3.811  13.810 -17.095 1.00 . A A .  27 GLU CA   1 1 
        2  3696 1 1 27 GLU CB   C   -4.612  14.275 -15.866 1.00 . A A .  27 GLU CB   1 1 
        2  3697 1 1 27 GLU CD   C   -6.763  14.479 -14.636 1.00 . A A .  27 GLU CD   1 1 
        2  3698 1 1 27 GLU CG   C   -6.117  13.996 -15.932 1.00 . A A .  27 GLU CG   1 1 
        2  3699 1 1 27 GLU H    H   -3.815  11.760 -16.521 1.00 . A A .  27 GLU H    1 1 
        2  3700 1 1 27 GLU HA   H   -4.138  14.378 -17.968 1.00 . A A .  27 GLU HA   1 1 
        2  3701 1 1 27 GLU HB2  H   -4.239  13.800 -14.962 1.00 . A A .  27 GLU HB2  1 1 
        2  3702 1 1 27 GLU HB3  H   -4.477  15.353 -15.753 1.00 . A A .  27 GLU HB3  1 1 
        2  3703 1 1 27 GLU HG2  H   -6.553  14.540 -16.770 1.00 . A A .  27 GLU HG2  1 1 
        2  3704 1 1 27 GLU HG3  H   -6.330  12.934 -16.078 1.00 . A A .  27 GLU HG3  1 1 
        2  3705 1 1 27 GLU N    N   -3.986  12.388 -17.300 1.00 . A A .  27 GLU N    1 1 
        2  3706 1 1 27 GLU O    O   -1.870  14.064 -15.722 1.00 . A A .  27 GLU O    1 1 
        2  3707 1 1 27 GLU OE1  O   -6.699  13.733 -13.632 1.00 . A A .  27 GLU OE1  1 1 
        2  3708 1 1 27 GLU OE2  O   -7.274  15.616 -14.635 1.00 . A A .  27 GLU OE2  1 1 
        2  3709 1 1 28 GLY C    C    0.679  13.105 -17.115 1.00 . A A .  28 GLY C    1 1 
        2  3710 1 1 28 GLY CA   C   -0.101  14.103 -17.979 1.00 . A A .  28 GLY CA   1 1 
        2  3711 1 1 28 GLY H    H   -2.006  13.707 -18.833 1.00 . A A .  28 GLY H    1 1 
        2  3712 1 1 28 GLY HA2  H    0.228  14.006 -19.014 1.00 . A A .  28 GLY HA2  1 1 
        2  3713 1 1 28 GLY HA3  H    0.129  15.113 -17.637 1.00 . A A .  28 GLY HA3  1 1 
        2  3714 1 1 28 GLY N    N   -1.546  13.920 -17.957 1.00 . A A .  28 GLY N    1 1 
        2  3715 1 1 28 GLY O    O    0.112  12.446 -16.237 1.00 . A A .  28 GLY O    1 1 
        2  3716 1 1 29 ARG C    C    2.571  11.238 -15.689 1.00 . A A .  29 ARG C    1 1 
        2  3717 1 1 29 ARG CA   C    3.040  12.416 -16.557 1.00 . A A .  29 ARG CA   1 1 
        2  3718 1 1 29 ARG CB   C    3.799  13.486 -15.758 1.00 . A A .  29 ARG CB   1 1 
        2  3719 1 1 29 ARG CD   C    5.611  15.247 -15.847 1.00 . A A .  29 ARG CD   1 1 
        2  3720 1 1 29 ARG CG   C    4.733  14.296 -16.668 1.00 . A A .  29 ARG CG   1 1 
        2  3721 1 1 29 ARG CZ   C    7.610  16.687 -16.272 1.00 . A A .  29 ARG CZ   1 1 
        2  3722 1 1 29 ARG H    H    2.318  13.591 -18.147 1.00 . A A .  29 ARG H    1 1 
        2  3723 1 1 29 ARG HA   H    3.758  12.004 -17.265 1.00 . A A .  29 ARG HA   1 1 
        2  3724 1 1 29 ARG HB2  H    3.093  14.163 -15.277 1.00 . A A .  29 ARG HB2  1 1 
        2  3725 1 1 29 ARG HB3  H    4.398  12.992 -14.992 1.00 . A A .  29 ARG HB3  1 1 
        2  3726 1 1 29 ARG HD2  H    4.968  15.975 -15.343 1.00 . A A .  29 ARG HD2  1 1 
        2  3727 1 1 29 ARG HD3  H    6.142  14.658 -15.097 1.00 . A A .  29 ARG HD3  1 1 
        2  3728 1 1 29 ARG HE   H    6.458  15.821 -17.706 1.00 . A A .  29 ARG HE   1 1 
        2  3729 1 1 29 ARG HG2  H    5.385  13.611 -17.214 1.00 . A A .  29 ARG HG2  1 1 
        2  3730 1 1 29 ARG HG3  H    4.141  14.871 -17.383 1.00 . A A .  29 ARG HG3  1 1 
        2  3731 1 1 29 ARG HH11 H    7.068  16.553 -14.320 1.00 . A A .  29 ARG HH11 1 1 
        2  3732 1 1 29 ARG HH12 H    8.527  17.455 -14.597 1.00 . A A .  29 ARG HH12 1 1 
        2  3733 1 1 29 ARG HH21 H    8.379  17.039 -18.137 1.00 . A A .  29 ARG HH21 1 1 
        2  3734 1 1 29 ARG HH22 H    9.267  17.760 -16.838 1.00 . A A .  29 ARG HH22 1 1 
        2  3735 1 1 29 ARG N    N    1.993  13.035 -17.371 1.00 . A A .  29 ARG N    1 1 
        2  3736 1 1 29 ARG NE   N    6.581  15.943 -16.710 1.00 . A A .  29 ARG NE   1 1 
        2  3737 1 1 29 ARG NH1  N    7.761  16.908 -14.962 1.00 . A A .  29 ARG NH1  1 1 
        2  3738 1 1 29 ARG NH2  N    8.485  17.200 -17.146 1.00 . A A .  29 ARG NH2  1 1 
        2  3739 1 1 29 ARG O    O    2.002  11.424 -14.608 1.00 . A A .  29 ARG O    1 1 
        2  3740 1 1 30 LYS C    C    3.223   8.448 -14.286 1.00 . A A .  30 LYS C    1 1 
        2  3741 1 1 30 LYS CA   C    2.466   8.748 -15.589 1.00 . A A .  30 LYS CA   1 1 
        2  3742 1 1 30 LYS CB   C    2.608   7.646 -16.655 1.00 . A A .  30 LYS CB   1 1 
        2  3743 1 1 30 LYS CD   C    4.054   7.014 -18.631 1.00 . A A .  30 LYS CD   1 1 
        2  3744 1 1 30 LYS CE   C    5.490   6.785 -19.131 1.00 . A A .  30 LYS CE   1 1 
        2  3745 1 1 30 LYS CG   C    4.050   7.425 -17.152 1.00 . A A .  30 LYS CG   1 1 
        2  3746 1 1 30 LYS H    H    3.308   9.984 -17.075 1.00 . A A .  30 LYS H    1 1 
        2  3747 1 1 30 LYS HA   H    1.408   8.834 -15.352 1.00 . A A .  30 LYS HA   1 1 
        2  3748 1 1 30 LYS HB2  H    2.217   6.705 -16.263 1.00 . A A .  30 LYS HB2  1 1 
        2  3749 1 1 30 LYS HB3  H    1.986   7.937 -17.499 1.00 . A A .  30 LYS HB3  1 1 
        2  3750 1 1 30 LYS HD2  H    3.466   6.100 -18.742 1.00 . A A .  30 LYS HD2  1 1 
        2  3751 1 1 30 LYS HD3  H    3.585   7.810 -19.214 1.00 . A A .  30 LYS HD3  1 1 
        2  3752 1 1 30 LYS HE2  H    6.084   7.682 -18.939 1.00 . A A .  30 LYS HE2  1 1 
        2  3753 1 1 30 LYS HE3  H    5.933   5.954 -18.578 1.00 . A A .  30 LYS HE3  1 1 
        2  3754 1 1 30 LYS HG2  H    4.641   8.332 -17.028 1.00 . A A .  30 LYS HG2  1 1 
        2  3755 1 1 30 LYS HG3  H    4.510   6.641 -16.547 1.00 . A A .  30 LYS HG3  1 1 
        2  3756 1 1 30 LYS HZ1  H    5.010   5.652 -20.787 1.00 . A A .  30 LYS HZ1  1 1 
        2  3757 1 1 30 LYS HZ2  H    5.166   7.258 -21.113 1.00 . A A .  30 LYS HZ2  1 1 
        2  3758 1 1 30 LYS HZ3  H    6.499   6.336 -20.865 1.00 . A A .  30 LYS HZ3  1 1 
        2  3759 1 1 30 LYS N    N    2.846  10.024 -16.180 1.00 . A A .  30 LYS N    1 1 
        2  3760 1 1 30 LYS NZ   N    5.540   6.486 -20.579 1.00 . A A .  30 LYS NZ   1 1 
        2  3761 1 1 30 LYS O    O    3.996   7.496 -14.204 1.00 . A A .  30 LYS O    1 1 
        2  3762 1 1 31 ASP C    C    2.806  10.231 -11.050 1.00 . A A .  31 ASP C    1 1 
        2  3763 1 1 31 ASP CA   C    3.609   9.292 -11.956 1.00 . A A .  31 ASP CA   1 1 
        2  3764 1 1 31 ASP CB   C    5.063   9.781 -12.069 1.00 . A A .  31 ASP CB   1 1 
        2  3765 1 1 31 ASP CG   C    6.037   8.635 -12.290 1.00 . A A .  31 ASP CG   1 1 
        2  3766 1 1 31 ASP H    H    2.296  10.002 -13.471 1.00 . A A .  31 ASP H    1 1 
        2  3767 1 1 31 ASP HA   H    3.580   8.294 -11.517 1.00 . A A .  31 ASP HA   1 1 
        2  3768 1 1 31 ASP HB2  H    5.156  10.504 -12.881 1.00 . A A .  31 ASP HB2  1 1 
        2  3769 1 1 31 ASP HB3  H    5.360  10.283 -11.149 1.00 . A A .  31 ASP HB3  1 1 
        2  3770 1 1 31 ASP N    N    2.970   9.274 -13.270 1.00 . A A .  31 ASP N    1 1 
        2  3771 1 1 31 ASP O    O    2.526   9.911  -9.897 1.00 . A A .  31 ASP O    1 1 
        2  3772 1 1 31 ASP OD1  O    6.172   7.788 -11.378 1.00 . A A .  31 ASP OD1  1 1 
        2  3773 1 1 31 ASP OD2  O    6.652   8.580 -13.378 1.00 . A A .  31 ASP OD2  1 1 
        2  3774 1 1 32 SER C    C    0.107  12.059 -11.381 1.00 . A A .  32 SER C    1 1 
        2  3775 1 1 32 SER CA   C    1.561  12.401 -11.041 1.00 . A A .  32 SER CA   1 1 
        2  3776 1 1 32 SER CB   C    1.963  13.743 -11.670 1.00 . A A .  32 SER CB   1 1 
        2  3777 1 1 32 SER H    H    2.834  11.641 -12.503 1.00 . A A .  32 SER H    1 1 
        2  3778 1 1 32 SER HA   H    1.668  12.475  -9.961 1.00 . A A .  32 SER HA   1 1 
        2  3779 1 1 32 SER HB2  H    1.114  14.428 -11.709 1.00 . A A .  32 SER HB2  1 1 
        2  3780 1 1 32 SER HB3  H    2.749  14.207 -11.075 1.00 . A A .  32 SER HB3  1 1 
        2  3781 1 1 32 SER HG   H    1.880  12.972 -13.485 1.00 . A A .  32 SER HG   1 1 
        2  3782 1 1 32 SER N    N    2.455  11.398 -11.595 1.00 . A A .  32 SER N    1 1 
        2  3783 1 1 32 SER O    O   -0.287  12.160 -12.554 1.00 . A A .  32 SER O    1 1 
        2  3784 1 1 32 SER OG   O    2.487  13.522 -12.970 1.00 . A A .  32 SER OG   1 1 
        2  3785 1 1 33 LEU C    C   -2.861  12.792 -10.227 1.00 . A A .  33 LEU C    1 1 
        2  3786 1 1 33 LEU CA   C   -2.136  11.490 -10.549 1.00 . A A .  33 LEU CA   1 1 
        2  3787 1 1 33 LEU CB   C   -2.663  10.346  -9.670 1.00 . A A .  33 LEU CB   1 1 
        2  3788 1 1 33 LEU CD1  C   -1.115   8.636 -10.669 1.00 . A A .  33 LEU CD1  1 1 
        2  3789 1 1 33 LEU CD2  C   -3.319   7.892  -9.738 1.00 . A A .  33 LEU CD2  1 1 
        2  3790 1 1 33 LEU CG   C   -2.573   9.025 -10.438 1.00 . A A .  33 LEU CG   1 1 
        2  3791 1 1 33 LEU H    H   -0.329  11.593  -9.440 1.00 . A A .  33 LEU H    1 1 
        2  3792 1 1 33 LEU HA   H   -2.337  11.218 -11.575 1.00 . A A .  33 LEU HA   1 1 
        2  3793 1 1 33 LEU HB2  H   -2.116  10.280  -8.730 1.00 . A A .  33 LEU HB2  1 1 
        2  3794 1 1 33 LEU HB3  H   -3.717  10.529  -9.450 1.00 . A A .  33 LEU HB3  1 1 
        2  3795 1 1 33 LEU HD11 H   -0.666   9.269 -11.431 1.00 . A A .  33 LEU HD11 1 1 
        2  3796 1 1 33 LEU HD12 H   -0.554   8.744  -9.741 1.00 . A A .  33 LEU HD12 1 1 
        2  3797 1 1 33 LEU HD13 H   -1.072   7.602 -11.001 1.00 . A A .  33 LEU HD13 1 1 
        2  3798 1 1 33 LEU HD21 H   -2.824   7.658  -8.801 1.00 . A A .  33 LEU HD21 1 1 
        2  3799 1 1 33 LEU HD22 H   -4.352   8.185  -9.553 1.00 . A A .  33 LEU HD22 1 1 
        2  3800 1 1 33 LEU HD23 H   -3.315   7.001 -10.369 1.00 . A A .  33 LEU HD23 1 1 
        2  3801 1 1 33 LEU HG   H   -3.070   9.176 -11.387 1.00 . A A .  33 LEU HG   1 1 
        2  3802 1 1 33 LEU N    N   -0.698  11.678 -10.384 1.00 . A A .  33 LEU N    1 1 
        2  3803 1 1 33 LEU O    O   -2.666  13.321  -9.144 1.00 . A A .  33 LEU O    1 1 
        2  3804 1 1 34 SER C    C   -5.960  14.034 -10.557 1.00 . A A .  34 SER C    1 1 
        2  3805 1 1 34 SER CA   C   -4.526  14.470 -10.850 1.00 . A A .  34 SER CA   1 1 
        2  3806 1 1 34 SER CB   C   -4.412  15.577 -11.901 1.00 . A A .  34 SER CB   1 1 
        2  3807 1 1 34 SER H    H   -3.828  12.824 -12.015 1.00 . A A .  34 SER H    1 1 
        2  3808 1 1 34 SER HA   H   -4.180  14.931  -9.923 1.00 . A A .  34 SER HA   1 1 
        2  3809 1 1 34 SER HB2  H   -3.386  15.646 -12.264 1.00 . A A .  34 SER HB2  1 1 
        2  3810 1 1 34 SER HB3  H   -5.077  15.380 -12.740 1.00 . A A .  34 SER HB3  1 1 
        2  3811 1 1 34 SER HG   H   -4.065  17.041 -10.645 1.00 . A A .  34 SER HG   1 1 
        2  3812 1 1 34 SER N    N   -3.677  13.322 -11.137 1.00 . A A .  34 SER N    1 1 
        2  3813 1 1 34 SER O    O   -6.269  12.846 -10.427 1.00 . A A .  34 SER O    1 1 
        2  3814 1 1 34 SER OG   O   -4.755  16.810 -11.287 1.00 . A A .  34 SER OG   1 1 
        2  3815 1 1 35 VAL C    C   -8.998  13.894 -10.581 1.00 . A A .  35 VAL C    1 1 
        2  3816 1 1 35 VAL CA   C   -8.125  14.814  -9.723 1.00 . A A .  35 VAL CA   1 1 
        2  3817 1 1 35 VAL CB   C   -8.821  16.148  -9.407 1.00 . A A .  35 VAL CB   1 1 
        2  3818 1 1 35 VAL CG1  C   -7.952  16.994  -8.469 1.00 . A A .  35 VAL CG1  1 1 
        2  3819 1 1 35 VAL CG2  C   -9.173  16.954 -10.661 1.00 . A A .  35 VAL CG2  1 1 
        2  3820 1 1 35 VAL H    H   -6.471  15.969 -10.464 1.00 . A A .  35 VAL H    1 1 
        2  3821 1 1 35 VAL HA   H   -7.981  14.302  -8.770 1.00 . A A .  35 VAL HA   1 1 
        2  3822 1 1 35 VAL HB   H   -9.750  15.923  -8.881 1.00 . A A .  35 VAL HB   1 1 
        2  3823 1 1 35 VAL HG11 H   -8.526  17.849  -8.109 1.00 . A A .  35 VAL HG11 1 1 
        2  3824 1 1 35 VAL HG12 H   -7.652  16.385  -7.618 1.00 . A A .  35 VAL HG12 1 1 
        2  3825 1 1 35 VAL HG13 H   -7.062  17.359  -8.982 1.00 . A A .  35 VAL HG13 1 1 
        2  3826 1 1 35 VAL HG21 H   -9.904  16.411 -11.260 1.00 . A A .  35 VAL HG21 1 1 
        2  3827 1 1 35 VAL HG22 H   -9.614  17.906 -10.365 1.00 . A A .  35 VAL HG22 1 1 
        2  3828 1 1 35 VAL HG23 H   -8.281  17.141 -11.260 1.00 . A A .  35 VAL HG23 1 1 
        2  3829 1 1 35 VAL N    N   -6.805  15.027 -10.286 1.00 . A A .  35 VAL N    1 1 
        2  3830 1 1 35 VAL O    O   -9.772  13.120 -10.017 1.00 . A A .  35 VAL O    1 1 
        2  3831 1 1 36 ASN C    C   -9.273  11.692 -12.663 1.00 . A A .  36 ASN C    1 1 
        2  3832 1 1 36 ASN CA   C   -9.758  13.130 -12.752 1.00 . A A .  36 ASN CA   1 1 
        2  3833 1 1 36 ASN CB   C   -9.850  13.647 -14.192 1.00 . A A .  36 ASN CB   1 1 
        2  3834 1 1 36 ASN CG   C  -11.217  13.333 -14.792 1.00 . A A .  36 ASN CG   1 1 
        2  3835 1 1 36 ASN H    H   -8.125  14.438 -12.372 1.00 . A A .  36 ASN H    1 1 
        2  3836 1 1 36 ASN HA   H  -10.765  13.180 -12.332 1.00 . A A .  36 ASN HA   1 1 
        2  3837 1 1 36 ASN HB2  H   -9.733  14.732 -14.195 1.00 . A A .  36 ASN HB2  1 1 
        2  3838 1 1 36 ASN HB3  H   -9.075  13.203 -14.816 1.00 . A A .  36 ASN HB3  1 1 
        2  3839 1 1 36 ASN HD21 H  -10.630  11.468 -15.422 1.00 . A A .  36 ASN HD21 1 1 
        2  3840 1 1 36 ASN HD22 H  -12.290  11.930 -15.773 1.00 . A A .  36 ASN HD22 1 1 
        2  3841 1 1 36 ASN N    N   -8.900  13.956 -11.916 1.00 . A A .  36 ASN N    1 1 
        2  3842 1 1 36 ASN ND2  N  -11.394  12.156 -15.378 1.00 . A A .  36 ASN ND2  1 1 
        2  3843 1 1 36 ASN O    O  -10.055  10.825 -12.299 1.00 . A A .  36 ASN O    1 1 
        2  3844 1 1 36 ASN OD1  O  -12.130  14.149 -14.721 1.00 . A A .  36 ASN OD1  1 1 
        2  3845 1 1 37 GLU C    C   -7.757   9.546 -11.330 1.00 . A A .  37 GLU C    1 1 
        2  3846 1 1 37 GLU CA   C   -7.331  10.155 -12.662 1.00 . A A .  37 GLU CA   1 1 
        2  3847 1 1 37 GLU CB   C   -5.806  10.329 -12.683 1.00 . A A .  37 GLU CB   1 1 
        2  3848 1 1 37 GLU CD   C   -3.964  11.152 -14.250 1.00 . A A .  37 GLU CD   1 1 
        2  3849 1 1 37 GLU CG   C   -5.358  10.564 -14.121 1.00 . A A .  37 GLU CG   1 1 
        2  3850 1 1 37 GLU H    H   -7.389  12.246 -13.151 1.00 . A A .  37 GLU H    1 1 
        2  3851 1 1 37 GLU HA   H   -7.632   9.476 -13.461 1.00 . A A .  37 GLU HA   1 1 
        2  3852 1 1 37 GLU HB2  H   -5.519  11.171 -12.058 1.00 . A A .  37 GLU HB2  1 1 
        2  3853 1 1 37 GLU HB3  H   -5.322   9.427 -12.307 1.00 . A A .  37 GLU HB3  1 1 
        2  3854 1 1 37 GLU HG2  H   -5.403   9.608 -14.634 1.00 . A A .  37 GLU HG2  1 1 
        2  3855 1 1 37 GLU HG3  H   -6.079  11.208 -14.614 1.00 . A A .  37 GLU HG3  1 1 
        2  3856 1 1 37 GLU N    N   -7.972  11.454 -12.871 1.00 . A A .  37 GLU N    1 1 
        2  3857 1 1 37 GLU O    O   -8.122   8.373 -11.245 1.00 . A A .  37 GLU O    1 1 
        2  3858 1 1 37 GLU OE1  O   -3.461  11.948 -13.430 1.00 . A A .  37 GLU OE1  1 1 
        2  3859 1 1 37 GLU OE2  O   -3.250  10.881 -15.231 1.00 . A A .  37 GLU OE2  1 1 
        2  3860 1 1 38 PHE C    C   -9.604   9.522  -8.993 1.00 . A A .  38 PHE C    1 1 
        2  3861 1 1 38 PHE CA   C   -8.120   9.918  -8.961 1.00 . A A .  38 PHE CA   1 1 
        2  3862 1 1 38 PHE CB   C   -7.801  11.002  -7.927 1.00 . A A .  38 PHE CB   1 1 
        2  3863 1 1 38 PHE CD1  C   -8.306   9.338  -6.042 1.00 . A A .  38 PHE CD1  1 1 
        2  3864 1 1 38 PHE CD2  C   -7.997  11.693  -5.518 1.00 . A A .  38 PHE CD2  1 1 
        2  3865 1 1 38 PHE CE1  C   -8.590   9.077  -4.694 1.00 . A A .  38 PHE CE1  1 1 
        2  3866 1 1 38 PHE CE2  C   -8.311  11.433  -4.175 1.00 . A A .  38 PHE CE2  1 1 
        2  3867 1 1 38 PHE CG   C   -8.034  10.655  -6.468 1.00 . A A .  38 PHE CG   1 1 
        2  3868 1 1 38 PHE CZ   C   -8.600  10.124  -3.761 1.00 . A A .  38 PHE CZ   1 1 
        2  3869 1 1 38 PHE H    H   -7.343  11.301 -10.407 1.00 . A A .  38 PHE H    1 1 
        2  3870 1 1 38 PHE HA   H   -7.525   9.034  -8.729 1.00 . A A .  38 PHE HA   1 1 
        2  3871 1 1 38 PHE HB2  H   -6.749  11.274  -8.033 1.00 . A A .  38 PHE HB2  1 1 
        2  3872 1 1 38 PHE HB3  H   -8.396  11.884  -8.164 1.00 . A A .  38 PHE HB3  1 1 
        2  3873 1 1 38 PHE HD1  H   -8.350   8.508  -6.725 1.00 . A A .  38 PHE HD1  1 1 
        2  3874 1 1 38 PHE HD2  H   -7.797  12.709  -5.828 1.00 . A A .  38 PHE HD2  1 1 
        2  3875 1 1 38 PHE HE1  H   -8.881   8.083  -4.389 1.00 . A A .  38 PHE HE1  1 1 
        2  3876 1 1 38 PHE HE2  H   -8.404  12.246  -3.477 1.00 . A A .  38 PHE HE2  1 1 
        2  3877 1 1 38 PHE HZ   H   -8.904   9.931  -2.745 1.00 . A A .  38 PHE HZ   1 1 
        2  3878 1 1 38 PHE N    N   -7.693  10.356 -10.272 1.00 . A A .  38 PHE N    1 1 
        2  3879 1 1 38 PHE O    O   -9.937   8.373  -8.688 1.00 . A A .  38 PHE O    1 1 
        2  3880 1 1 39 LYS C    C  -12.301   8.958 -10.198 1.00 . A A .  39 LYS C    1 1 
        2  3881 1 1 39 LYS CA   C  -11.931  10.178  -9.333 1.00 . A A .  39 LYS CA   1 1 
        2  3882 1 1 39 LYS CB   C  -12.773  11.428  -9.623 1.00 . A A .  39 LYS CB   1 1 
        2  3883 1 1 39 LYS CD   C  -15.067  12.496  -9.297 1.00 . A A .  39 LYS CD   1 1 
        2  3884 1 1 39 LYS CE   C  -14.996  13.412  -8.058 1.00 . A A .  39 LYS CE   1 1 
        2  3885 1 1 39 LYS CG   C  -14.233  11.205  -9.170 1.00 . A A .  39 LYS CG   1 1 
        2  3886 1 1 39 LYS H    H  -10.178  11.353  -9.693 1.00 . A A .  39 LYS H    1 1 
        2  3887 1 1 39 LYS HA   H  -12.140   9.972  -8.291 1.00 . A A .  39 LYS HA   1 1 
        2  3888 1 1 39 LYS HB2  H  -12.354  12.267  -9.066 1.00 . A A .  39 LYS HB2  1 1 
        2  3889 1 1 39 LYS HB3  H  -12.732  11.658 -10.689 1.00 . A A .  39 LYS HB3  1 1 
        2  3890 1 1 39 LYS HD2  H  -14.697  13.045 -10.166 1.00 . A A .  39 LYS HD2  1 1 
        2  3891 1 1 39 LYS HD3  H  -16.105  12.231  -9.505 1.00 . A A .  39 LYS HD3  1 1 
        2  3892 1 1 39 LYS HE2  H  -13.992  13.373  -7.634 1.00 . A A .  39 LYS HE2  1 1 
        2  3893 1 1 39 LYS HE3  H  -15.184  14.439  -8.380 1.00 . A A .  39 LYS HE3  1 1 
        2  3894 1 1 39 LYS HG2  H  -14.672  10.443  -9.817 1.00 . A A .  39 LYS HG2  1 1 
        2  3895 1 1 39 LYS HG3  H  -14.272  10.817  -8.149 1.00 . A A .  39 LYS HG3  1 1 
        2  3896 1 1 39 LYS HZ1  H  -15.927  12.103  -6.723 1.00 . A A .  39 LYS HZ1  1 1 
        2  3897 1 1 39 LYS HZ2  H  -15.962  13.646  -6.195 1.00 . A A .  39 LYS HZ2  1 1 
        2  3898 1 1 39 LYS HZ3  H  -16.940  13.176  -7.412 1.00 . A A .  39 LYS HZ3  1 1 
        2  3899 1 1 39 LYS N    N  -10.499  10.446  -9.369 1.00 . A A .  39 LYS N    1 1 
        2  3900 1 1 39 LYS NZ   N  -16.012  13.069  -7.034 1.00 . A A .  39 LYS NZ   1 1 
        2  3901 1 1 39 LYS O    O  -13.156   8.156  -9.811 1.00 . A A .  39 LYS O    1 1 
        2  3902 1 1 40 GLU C    C  -11.562   6.336 -11.388 1.00 . A A .  40 GLU C    1 1 
        2  3903 1 1 40 GLU CA   C  -11.786   7.613 -12.193 1.00 . A A .  40 GLU CA   1 1 
        2  3904 1 1 40 GLU CB   C  -10.819   7.642 -13.388 1.00 . A A .  40 GLU CB   1 1 
        2  3905 1 1 40 GLU CD   C   -9.969   8.968 -15.363 1.00 . A A .  40 GLU CD   1 1 
        2  3906 1 1 40 GLU CG   C  -11.159   8.703 -14.443 1.00 . A A .  40 GLU CG   1 1 
        2  3907 1 1 40 GLU H    H  -10.956   9.476 -11.623 1.00 . A A .  40 GLU H    1 1 
        2  3908 1 1 40 GLU HA   H  -12.805   7.597 -12.584 1.00 . A A .  40 GLU HA   1 1 
        2  3909 1 1 40 GLU HB2  H   -9.788   7.808 -13.057 1.00 . A A .  40 GLU HB2  1 1 
        2  3910 1 1 40 GLU HB3  H  -10.885   6.662 -13.873 1.00 . A A .  40 GLU HB3  1 1 
        2  3911 1 1 40 GLU HG2  H  -12.000   8.361 -15.046 1.00 . A A .  40 GLU HG2  1 1 
        2  3912 1 1 40 GLU HG3  H  -11.444   9.635 -13.960 1.00 . A A .  40 GLU HG3  1 1 
        2  3913 1 1 40 GLU N    N  -11.637   8.783 -11.345 1.00 . A A .  40 GLU N    1 1 
        2  3914 1 1 40 GLU O    O  -12.325   5.392 -11.548 1.00 . A A .  40 GLU O    1 1 
        2  3915 1 1 40 GLU OE1  O   -9.417   7.985 -15.902 1.00 . A A .  40 GLU OE1  1 1 
        2  3916 1 1 40 GLU OE2  O   -9.625  10.159 -15.524 1.00 . A A .  40 GLU OE2  1 1 
        2  3917 1 1 41 LEU C    C  -11.295   4.626  -8.924 1.00 . A A .  41 LEU C    1 1 
        2  3918 1 1 41 LEU CA   C  -10.167   5.015  -9.876 1.00 . A A .  41 LEU CA   1 1 
        2  3919 1 1 41 LEU CB   C   -8.830   5.199  -9.134 1.00 . A A .  41 LEU CB   1 1 
        2  3920 1 1 41 LEU CD1  C   -8.980   3.096  -7.633 1.00 . A A .  41 LEU CD1  1 1 
        2  3921 1 1 41 LEU CD2  C   -7.649   3.027  -9.770 1.00 . A A .  41 LEU CD2  1 1 
        2  3922 1 1 41 LEU CG   C   -8.146   3.914  -8.622 1.00 . A A .  41 LEU CG   1 1 
        2  3923 1 1 41 LEU H    H  -10.012   7.108 -10.312 1.00 . A A .  41 LEU H    1 1 
        2  3924 1 1 41 LEU HA   H  -10.052   4.238 -10.630 1.00 . A A .  41 LEU HA   1 1 
        2  3925 1 1 41 LEU HB2  H   -8.130   5.691  -9.810 1.00 . A A .  41 LEU HB2  1 1 
        2  3926 1 1 41 LEU HB3  H   -8.985   5.865  -8.284 1.00 . A A .  41 LEU HB3  1 1 
        2  3927 1 1 41 LEU HD11 H   -9.490   3.768  -6.946 1.00 . A A .  41 LEU HD11 1 1 
        2  3928 1 1 41 LEU HD12 H   -9.702   2.469  -8.153 1.00 . A A .  41 LEU HD12 1 1 
        2  3929 1 1 41 LEU HD13 H   -8.319   2.450  -7.056 1.00 . A A .  41 LEU HD13 1 1 
        2  3930 1 1 41 LEU HD21 H   -7.043   2.217  -9.364 1.00 . A A .  41 LEU HD21 1 1 
        2  3931 1 1 41 LEU HD22 H   -8.488   2.597 -10.317 1.00 . A A .  41 LEU HD22 1 1 
        2  3932 1 1 41 LEU HD23 H   -7.037   3.613 -10.455 1.00 . A A .  41 LEU HD23 1 1 
        2  3933 1 1 41 LEU HG   H   -7.274   4.231  -8.054 1.00 . A A .  41 LEU HG   1 1 
        2  3934 1 1 41 LEU N    N  -10.528   6.264 -10.545 1.00 . A A .  41 LEU N    1 1 
        2  3935 1 1 41 LEU O    O  -11.801   3.501  -8.943 1.00 . A A .  41 LEU O    1 1 
        2  3936 1 1 42 VAL C    C  -13.993   4.978  -7.641 1.00 . A A .  42 VAL C    1 1 
        2  3937 1 1 42 VAL CA   C  -12.655   5.400  -7.031 1.00 . A A .  42 VAL CA   1 1 
        2  3938 1 1 42 VAL CB   C  -12.727   6.645  -6.120 1.00 . A A .  42 VAL CB   1 1 
        2  3939 1 1 42 VAL CG1  C  -11.397   6.864  -5.381 1.00 . A A .  42 VAL CG1  1 1 
        2  3940 1 1 42 VAL CG2  C  -13.061   7.929  -6.855 1.00 . A A .  42 VAL CG2  1 1 
        2  3941 1 1 42 VAL H    H  -11.361   6.532  -8.304 1.00 . A A .  42 VAL H    1 1 
        2  3942 1 1 42 VAL HA   H  -12.299   4.577  -6.418 1.00 . A A .  42 VAL HA   1 1 
        2  3943 1 1 42 VAL HB   H  -13.521   6.528  -5.398 1.00 . A A .  42 VAL HB   1 1 
        2  3944 1 1 42 VAL HG11 H  -11.495   7.693  -4.680 1.00 . A A .  42 VAL HG11 1 1 
        2  3945 1 1 42 VAL HG12 H  -11.114   5.978  -4.821 1.00 . A A .  42 VAL HG12 1 1 
        2  3946 1 1 42 VAL HG13 H  -10.600   7.092  -6.090 1.00 . A A .  42 VAL HG13 1 1 
        2  3947 1 1 42 VAL HG21 H  -13.993   7.842  -7.408 1.00 . A A .  42 VAL HG21 1 1 
        2  3948 1 1 42 VAL HG22 H  -13.149   8.755  -6.151 1.00 . A A .  42 VAL HG22 1 1 
        2  3949 1 1 42 VAL HG23 H  -12.229   8.107  -7.520 1.00 . A A .  42 VAL HG23 1 1 
        2  3950 1 1 42 VAL N    N  -11.694   5.599  -8.103 1.00 . A A .  42 VAL N    1 1 
        2  3951 1 1 42 VAL O    O  -14.651   4.056  -7.162 1.00 . A A .  42 VAL O    1 1 
        2  3952 1 1 43 THR C    C  -15.355   3.858 -10.147 1.00 . A A .  43 THR C    1 1 
        2  3953 1 1 43 THR CA   C  -15.501   5.272  -9.563 1.00 . A A .  43 THR CA   1 1 
        2  3954 1 1 43 THR CB   C  -15.619   6.343 -10.655 1.00 . A A .  43 THR CB   1 1 
        2  3955 1 1 43 THR CG2  C  -16.784   6.089 -11.615 1.00 . A A .  43 THR CG2  1 1 
        2  3956 1 1 43 THR H    H  -13.758   6.378  -9.081 1.00 . A A .  43 THR H    1 1 
        2  3957 1 1 43 THR HA   H  -16.400   5.301  -8.943 1.00 . A A .  43 THR HA   1 1 
        2  3958 1 1 43 THR HB   H  -14.671   6.376 -11.201 1.00 . A A .  43 THR HB   1 1 
        2  3959 1 1 43 THR HG1  H  -14.949   7.922  -9.755 1.00 . A A .  43 THR HG1  1 1 
        2  3960 1 1 43 THR HG21 H  -17.717   6.022 -11.055 1.00 . A A .  43 THR HG21 1 1 
        2  3961 1 1 43 THR HG22 H  -16.852   6.915 -12.324 1.00 . A A .  43 THR HG22 1 1 
        2  3962 1 1 43 THR HG23 H  -16.629   5.164 -12.172 1.00 . A A .  43 THR HG23 1 1 
        2  3963 1 1 43 THR N    N  -14.352   5.626  -8.749 1.00 . A A .  43 THR N    1 1 
        2  3964 1 1 43 THR O    O  -16.281   3.054 -10.072 1.00 . A A .  43 THR O    1 1 
        2  3965 1 1 43 THR OG1  O  -15.812   7.605 -10.048 1.00 . A A .  43 THR OG1  1 1 
        2  3966 1 1 44 GLN C    C  -14.085   1.099 -10.766 1.00 . A A .  44 GLN C    1 1 
        2  3967 1 1 44 GLN CA   C  -13.968   2.390 -11.584 1.00 . A A .  44 GLN CA   1 1 
        2  3968 1 1 44 GLN CB   C  -12.604   2.530 -12.289 1.00 . A A .  44 GLN CB   1 1 
        2  3969 1 1 44 GLN CD   C  -10.843   1.420 -13.727 1.00 . A A .  44 GLN CD   1 1 
        2  3970 1 1 44 GLN CG   C  -12.199   1.262 -13.054 1.00 . A A .  44 GLN CG   1 1 
        2  3971 1 1 44 GLN H    H  -13.473   4.267 -10.756 1.00 . A A .  44 GLN H    1 1 
        2  3972 1 1 44 GLN HA   H  -14.736   2.357 -12.359 1.00 . A A .  44 GLN HA   1 1 
        2  3973 1 1 44 GLN HB2  H  -12.644   3.362 -12.999 1.00 . A A .  44 GLN HB2  1 1 
        2  3974 1 1 44 GLN HB3  H  -11.836   2.768 -11.554 1.00 . A A .  44 GLN HB3  1 1 
        2  3975 1 1 44 GLN HE21 H   -9.909   1.685 -11.937 1.00 . A A .  44 GLN HE21 1 1 
        2  3976 1 1 44 GLN HE22 H   -8.911   1.866 -13.369 1.00 . A A .  44 GLN HE22 1 1 
        2  3977 1 1 44 GLN HG2  H  -12.118   0.418 -12.374 1.00 . A A .  44 GLN HG2  1 1 
        2  3978 1 1 44 GLN HG3  H  -12.953   1.037 -13.810 1.00 . A A .  44 GLN HG3  1 1 
        2  3979 1 1 44 GLN N    N  -14.208   3.571 -10.768 1.00 . A A .  44 GLN N    1 1 
        2  3980 1 1 44 GLN NE2  N   -9.797   1.642 -12.937 1.00 . A A .  44 GLN NE2  1 1 
        2  3981 1 1 44 GLN O    O  -14.812   0.192 -11.164 1.00 . A A .  44 GLN O    1 1 
        2  3982 1 1 44 GLN OE1  O  -10.738   1.359 -14.947 1.00 . A A .  44 GLN OE1  1 1 
        2  3983 1 1 45 GLN C    C  -13.090   0.110  -7.377 1.00 . A A .  45 GLN C    1 1 
        2  3984 1 1 45 GLN CA   C  -13.347  -0.233  -8.844 1.00 . A A .  45 GLN CA   1 1 
        2  3985 1 1 45 GLN CB   C  -12.269  -1.229  -9.314 1.00 . A A .  45 GLN CB   1 1 
        2  3986 1 1 45 GLN CD   C  -11.470  -3.177 -10.678 1.00 . A A .  45 GLN CD   1 1 
        2  3987 1 1 45 GLN CG   C  -12.567  -2.116 -10.530 1.00 . A A .  45 GLN CG   1 1 
        2  3988 1 1 45 GLN H    H  -12.778   1.777  -9.363 1.00 . A A .  45 GLN H    1 1 
        2  3989 1 1 45 GLN HA   H  -14.319  -0.726  -8.889 1.00 . A A .  45 GLN HA   1 1 
        2  3990 1 1 45 GLN HB2  H  -11.343  -0.683  -9.487 1.00 . A A .  45 GLN HB2  1 1 
        2  3991 1 1 45 GLN HB3  H  -12.113  -1.939  -8.501 1.00 . A A .  45 GLN HB3  1 1 
        2  3992 1 1 45 GLN HE21 H  -12.323  -3.979 -12.354 1.00 . A A .  45 GLN HE21 1 1 
        2  3993 1 1 45 GLN HE22 H  -10.883  -4.805 -11.768 1.00 . A A .  45 GLN HE22 1 1 
        2  3994 1 1 45 GLN HG2  H  -13.520  -2.620 -10.375 1.00 . A A .  45 GLN HG2  1 1 
        2  3995 1 1 45 GLN HG3  H  -12.625  -1.518 -11.435 1.00 . A A .  45 GLN HG3  1 1 
        2  3996 1 1 45 GLN N    N  -13.343   0.983  -9.659 1.00 . A A .  45 GLN N    1 1 
        2  3997 1 1 45 GLN NE2  N  -11.566  -4.031 -11.695 1.00 . A A .  45 GLN NE2  1 1 
        2  3998 1 1 45 GLN O    O  -12.063  -0.280  -6.830 1.00 . A A .  45 GLN O    1 1 
        2  3999 1 1 45 GLN OE1  O  -10.553  -3.246  -9.860 1.00 . A A .  45 GLN OE1  1 1 
        2  4000 1 1 46 LEU C    C  -15.232   1.300  -4.563 1.00 . A A .  46 LEU C    1 1 
        2  4001 1 1 46 LEU CA   C  -13.888   1.041  -5.278 1.00 . A A .  46 LEU CA   1 1 
        2  4002 1 1 46 LEU CB   C  -12.899   2.210  -5.110 1.00 . A A .  46 LEU CB   1 1 
        2  4003 1 1 46 LEU CD1  C  -10.840   0.873  -4.422 1.00 . A A .  46 LEU CD1  1 1 
        2  4004 1 1 46 LEU CD2  C  -11.009   3.320  -4.002 1.00 . A A .  46 LEU CD2  1 1 
        2  4005 1 1 46 LEU CG   C  -11.802   2.014  -4.057 1.00 . A A .  46 LEU CG   1 1 
        2  4006 1 1 46 LEU H    H  -14.781   1.232  -7.216 1.00 . A A .  46 LEU H    1 1 
        2  4007 1 1 46 LEU HA   H  -13.488   0.139  -4.814 1.00 . A A .  46 LEU HA   1 1 
        2  4008 1 1 46 LEU HB2  H  -12.376   2.377  -6.052 1.00 . A A .  46 LEU HB2  1 1 
        2  4009 1 1 46 LEU HB3  H  -13.457   3.121  -4.889 1.00 . A A .  46 LEU HB3  1 1 
        2  4010 1 1 46 LEU HD11 H  -10.023   0.818  -3.711 1.00 . A A .  46 LEU HD11 1 1 
        2  4011 1 1 46 LEU HD12 H  -11.348  -0.089  -4.404 1.00 . A A .  46 LEU HD12 1 1 
        2  4012 1 1 46 LEU HD13 H  -10.413   1.047  -5.410 1.00 . A A .  46 LEU HD13 1 1 
        2  4013 1 1 46 LEU HD21 H  -11.693   4.134  -3.778 1.00 . A A .  46 LEU HD21 1 1 
        2  4014 1 1 46 LEU HD22 H  -10.253   3.274  -3.227 1.00 . A A .  46 LEU HD22 1 1 
        2  4015 1 1 46 LEU HD23 H  -10.517   3.510  -4.956 1.00 . A A .  46 LEU HD23 1 1 
        2  4016 1 1 46 LEU HG   H  -12.254   1.838  -3.082 1.00 . A A .  46 LEU HG   1 1 
        2  4017 1 1 46 LEU N    N  -14.013   0.810  -6.715 1.00 . A A .  46 LEU N    1 1 
        2  4018 1 1 46 LEU O    O  -15.241   2.014  -3.557 1.00 . A A .  46 LEU O    1 1 
        2  4019 1 1 47 PRO C    C  -17.958   0.905  -3.130 1.00 . A A .  47 PRO C    1 1 
        2  4020 1 1 47 PRO CA   C  -17.696   1.183  -4.610 1.00 . A A .  47 PRO CA   1 1 
        2  4021 1 1 47 PRO CB   C  -18.689   0.422  -5.496 1.00 . A A .  47 PRO CB   1 1 
        2  4022 1 1 47 PRO CD   C  -16.500  -0.315  -6.022 1.00 . A A .  47 PRO CD   1 1 
        2  4023 1 1 47 PRO CG   C  -17.926  -0.843  -5.883 1.00 . A A .  47 PRO CG   1 1 
        2  4024 1 1 47 PRO HA   H  -17.809   2.254  -4.784 1.00 . A A .  47 PRO HA   1 1 
        2  4025 1 1 47 PRO HB2  H  -19.628   0.200  -4.987 1.00 . A A .  47 PRO HB2  1 1 
        2  4026 1 1 47 PRO HB3  H  -18.886   1.007  -6.396 1.00 . A A .  47 PRO HB3  1 1 
        2  4027 1 1 47 PRO HD2  H  -15.776  -1.113  -5.852 1.00 . A A .  47 PRO HD2  1 1 
        2  4028 1 1 47 PRO HD3  H  -16.407   0.081  -7.033 1.00 . A A .  47 PRO HD3  1 1 
        2  4029 1 1 47 PRO HG2  H  -17.975  -1.579  -5.080 1.00 . A A .  47 PRO HG2  1 1 
        2  4030 1 1 47 PRO HG3  H  -18.294  -1.281  -6.811 1.00 . A A .  47 PRO HG3  1 1 
        2  4031 1 1 47 PRO N    N  -16.372   0.756  -5.042 1.00 . A A .  47 PRO N    1 1 
        2  4032 1 1 47 PRO O    O  -18.493   1.760  -2.429 1.00 . A A .  47 PRO O    1 1 
        2  4033 1 1 48 HIS C    C  -16.703  -0.071  -0.434 1.00 . A A .  48 HIS C    1 1 
        2  4034 1 1 48 HIS CA   C  -17.835  -0.668  -1.267 1.00 . A A .  48 HIS CA   1 1 
        2  4035 1 1 48 HIS CB   C  -17.880  -2.200  -1.158 1.00 . A A .  48 HIS CB   1 1 
        2  4036 1 1 48 HIS CD2  C  -18.449  -2.221   1.355 1.00 . A A .  48 HIS CD2  1 1 
        2  4037 1 1 48 HIS CE1  C  -17.169  -3.875   2.005 1.00 . A A .  48 HIS CE1  1 1 
        2  4038 1 1 48 HIS CG   C  -17.812  -2.727   0.254 1.00 . A A .  48 HIS CG   1 1 
        2  4039 1 1 48 HIS H    H  -17.095  -0.931  -3.243 1.00 . A A .  48 HIS H    1 1 
        2  4040 1 1 48 HIS HA   H  -18.786  -0.269  -0.910 1.00 . A A .  48 HIS HA   1 1 
        2  4041 1 1 48 HIS HB2  H  -18.797  -2.562  -1.624 1.00 . A A .  48 HIS HB2  1 1 
        2  4042 1 1 48 HIS HB3  H  -17.033  -2.617  -1.705 1.00 . A A .  48 HIS HB3  1 1 
        2  4043 1 1 48 HIS HD1  H  -16.462  -4.394   0.099 1.00 . A A .  48 HIS HD1  1 1 
        2  4044 1 1 48 HIS HD2  H  -19.129  -1.381   1.371 1.00 . A A .  48 HIS HD2  1 1 
        2  4045 1 1 48 HIS HE1  H  -16.662  -4.609   2.610 1.00 . A A .  48 HIS HE1  1 1 
        2  4046 1 1 48 HIS N    N  -17.628  -0.298  -2.658 1.00 . A A .  48 HIS N    1 1 
        2  4047 1 1 48 HIS ND1  N  -17.020  -3.769   0.676 1.00 . A A .  48 HIS ND1  1 1 
        2  4048 1 1 48 HIS NE2  N  -18.030  -2.954   2.472 1.00 . A A .  48 HIS NE2  1 1 
        2  4049 1 1 48 HIS O    O  -16.920   0.479   0.652 1.00 . A A .  48 HIS O    1 1 
        2  4050 1 1 49 LEU C    C  -14.130   1.547   0.127 1.00 . A A .  49 LEU C    1 1 
        2  4051 1 1 49 LEU CA   C  -14.271   0.060  -0.191 1.00 . A A .  49 LEU CA   1 1 
        2  4052 1 1 49 LEU CB   C  -13.112  -0.509  -0.988 1.00 . A A .  49 LEU CB   1 1 
        2  4053 1 1 49 LEU CD1  C  -11.954  -2.277   0.332 1.00 . A A .  49 LEU CD1  1 1 
        2  4054 1 1 49 LEU CD2  C  -10.645  -0.775  -1.129 1.00 . A A .  49 LEU CD2  1 1 
        2  4055 1 1 49 LEU CG   C  -11.853  -0.843  -0.198 1.00 . A A .  49 LEU CG   1 1 
        2  4056 1 1 49 LEU H    H  -15.367  -0.714  -1.832 1.00 . A A .  49 LEU H    1 1 
        2  4057 1 1 49 LEU HA   H  -14.335  -0.488   0.750 1.00 . A A .  49 LEU HA   1 1 
        2  4058 1 1 49 LEU HB2  H  -13.476  -1.470  -1.305 1.00 . A A .  49 LEU HB2  1 1 
        2  4059 1 1 49 LEU HB3  H  -12.906   0.110  -1.858 1.00 . A A .  49 LEU HB3  1 1 
        2  4060 1 1 49 LEU HD11 H  -11.077  -2.504   0.938 1.00 . A A .  49 LEU HD11 1 1 
        2  4061 1 1 49 LEU HD12 H  -12.846  -2.385   0.945 1.00 . A A .  49 LEU HD12 1 1 
        2  4062 1 1 49 LEU HD13 H  -12.015  -2.973  -0.514 1.00 . A A .  49 LEU HD13 1 1 
        2  4063 1 1 49 LEU HD21 H  -10.731  -1.381  -2.020 1.00 . A A .  49 LEU HD21 1 1 
        2  4064 1 1 49 LEU HD22 H  -10.510   0.256  -1.452 1.00 . A A .  49 LEU HD22 1 1 
        2  4065 1 1 49 LEU HD23 H   -9.785  -1.146  -0.575 1.00 . A A .  49 LEU HD23 1 1 
        2  4066 1 1 49 LEU HG   H  -11.726  -0.131   0.621 1.00 . A A .  49 LEU HG   1 1 
        2  4067 1 1 49 LEU N    N  -15.480  -0.223  -0.938 1.00 . A A .  49 LEU N    1 1 
        2  4068 1 1 49 LEU O    O  -13.844   1.876   1.274 1.00 . A A .  49 LEU O    1 1 
        2  4069 1 1 50 LEU C    C  -15.873   4.343  -1.212 1.00 . A A .  50 LEU C    1 1 
        2  4070 1 1 50 LEU CA   C  -14.585   3.867  -0.551 1.00 . A A .  50 LEU CA   1 1 
        2  4071 1 1 50 LEU CB   C  -13.375   4.707  -0.974 1.00 . A A .  50 LEU CB   1 1 
        2  4072 1 1 50 LEU CD1  C  -10.907   5.097  -0.739 1.00 . A A .  50 LEU CD1  1 1 
        2  4073 1 1 50 LEU CD2  C  -12.214   4.708   1.308 1.00 . A A .  50 LEU CD2  1 1 
        2  4074 1 1 50 LEU CG   C  -12.115   4.337  -0.180 1.00 . A A .  50 LEU CG   1 1 
        2  4075 1 1 50 LEU H    H  -14.563   2.136  -1.779 1.00 . A A .  50 LEU H    1 1 
        2  4076 1 1 50 LEU HA   H  -14.743   4.027   0.515 1.00 . A A .  50 LEU HA   1 1 
        2  4077 1 1 50 LEU HB2  H  -13.198   4.545  -2.037 1.00 . A A .  50 LEU HB2  1 1 
        2  4078 1 1 50 LEU HB3  H  -13.596   5.765  -0.816 1.00 . A A .  50 LEU HB3  1 1 
        2  4079 1 1 50 LEU HD11 H  -10.809   4.934  -1.807 1.00 . A A .  50 LEU HD11 1 1 
        2  4080 1 1 50 LEU HD12 H  -11.028   6.166  -0.564 1.00 . A A .  50 LEU HD12 1 1 
        2  4081 1 1 50 LEU HD13 H   -9.995   4.759  -0.247 1.00 . A A .  50 LEU HD13 1 1 
        2  4082 1 1 50 LEU HD21 H  -12.423   5.772   1.417 1.00 . A A .  50 LEU HD21 1 1 
        2  4083 1 1 50 LEU HD22 H  -12.992   4.146   1.818 1.00 . A A .  50 LEU HD22 1 1 
        2  4084 1 1 50 LEU HD23 H  -11.267   4.484   1.802 1.00 . A A .  50 LEU HD23 1 1 
        2  4085 1 1 50 LEU HG   H  -11.981   3.258  -0.293 1.00 . A A .  50 LEU HG   1 1 
        2  4086 1 1 50 LEU N    N  -14.386   2.446  -0.830 1.00 . A A .  50 LEU N    1 1 
        2  4087 1 1 50 LEU O    O  -15.858   5.070  -2.204 1.00 . A A .  50 LEU O    1 1 
        2  4088 1 1 51 LYS C    C  -18.203   6.083  -0.686 1.00 . A A .  51 LYS C    1 1 
        2  4089 1 1 51 LYS CA   C  -18.283   4.571  -0.915 1.00 . A A .  51 LYS CA   1 1 
        2  4090 1 1 51 LYS CB   C  -19.413   3.912  -0.106 1.00 . A A .  51 LYS CB   1 1 
        2  4091 1 1 51 LYS CD   C  -20.212   5.552   1.779 1.00 . A A .  51 LYS CD   1 1 
        2  4092 1 1 51 LYS CE   C  -21.716   5.480   1.469 1.00 . A A .  51 LYS CE   1 1 
        2  4093 1 1 51 LYS CG   C  -19.438   4.274   1.391 1.00 . A A .  51 LYS CG   1 1 
        2  4094 1 1 51 LYS H    H  -16.913   3.316   0.165 1.00 . A A .  51 LYS H    1 1 
        2  4095 1 1 51 LYS HA   H  -18.476   4.390  -1.974 1.00 . A A .  51 LYS HA   1 1 
        2  4096 1 1 51 LYS HB2  H  -20.365   4.145  -0.577 1.00 . A A .  51 LYS HB2  1 1 
        2  4097 1 1 51 LYS HB3  H  -19.279   2.832  -0.183 1.00 . A A .  51 LYS HB3  1 1 
        2  4098 1 1 51 LYS HD2  H  -20.081   5.684   2.855 1.00 . A A .  51 LYS HD2  1 1 
        2  4099 1 1 51 LYS HD3  H  -19.774   6.426   1.298 1.00 . A A .  51 LYS HD3  1 1 
        2  4100 1 1 51 LYS HE2  H  -21.879   5.337   0.400 1.00 . A A .  51 LYS HE2  1 1 
        2  4101 1 1 51 LYS HE3  H  -22.154   4.632   2.001 1.00 . A A .  51 LYS HE3  1 1 
        2  4102 1 1 51 LYS HG2  H  -19.885   3.435   1.926 1.00 . A A .  51 LYS HG2  1 1 
        2  4103 1 1 51 LYS HG3  H  -18.407   4.377   1.734 1.00 . A A .  51 LYS HG3  1 1 
        2  4104 1 1 51 LYS HZ1  H  -22.042   7.508   1.354 1.00 . A A .  51 LYS HZ1  1 1 
        2  4105 1 1 51 LYS HZ2  H  -23.404   6.637   1.649 1.00 . A A .  51 LYS HZ2  1 1 
        2  4106 1 1 51 LYS HZ3  H  -22.315   6.887   2.854 1.00 . A A .  51 LYS HZ3  1 1 
        2  4107 1 1 51 LYS N    N  -16.997   3.960  -0.605 1.00 . A A .  51 LYS N    1 1 
        2  4108 1 1 51 LYS NZ   N  -22.419   6.720   1.862 1.00 . A A .  51 LYS NZ   1 1 
        2  4109 1 1 51 LYS O    O  -17.372   6.548   0.091 1.00 . A A .  51 LYS O    1 1 
        2  4110 1 1 52 ASP C    C  -17.711   8.585  -2.282 1.00 . A A .  52 ASP C    1 1 
        2  4111 1 1 52 ASP CA   C  -18.987   8.274  -1.507 1.00 . A A .  52 ASP CA   1 1 
        2  4112 1 1 52 ASP CB   C  -19.129   9.092  -0.215 1.00 . A A .  52 ASP CB   1 1 
        2  4113 1 1 52 ASP CG   C  -18.950  10.587  -0.491 1.00 . A A .  52 ASP CG   1 1 
        2  4114 1 1 52 ASP H    H  -19.711   6.352  -1.980 1.00 . A A .  52 ASP H    1 1 
        2  4115 1 1 52 ASP HA   H  -19.828   8.573  -2.136 1.00 . A A .  52 ASP HA   1 1 
        2  4116 1 1 52 ASP HB2  H  -20.112   8.935   0.221 1.00 . A A .  52 ASP HB2  1 1 
        2  4117 1 1 52 ASP HB3  H  -18.363   8.801   0.503 1.00 . A A .  52 ASP HB3  1 1 
        2  4118 1 1 52 ASP N    N  -19.096   6.831  -1.340 1.00 . A A .  52 ASP N    1 1 
        2  4119 1 1 52 ASP O    O  -16.725   9.118  -1.776 1.00 . A A .  52 ASP O    1 1 
        2  4120 1 1 52 ASP OD1  O  -19.034  10.990  -1.676 1.00 . A A .  52 ASP OD1  1 1 
        2  4121 1 1 52 ASP OD2  O  -18.725  11.316   0.494 1.00 . A A .  52 ASP OD2  1 1 
        2  4122 1 1 53 VAL C    C  -17.205  10.259  -4.916 1.00 . A A .  53 VAL C    1 1 
        2  4123 1 1 53 VAL CA   C  -16.885   8.793  -4.576 1.00 . A A .  53 VAL CA   1 1 
        2  4124 1 1 53 VAL CB   C  -16.942   7.881  -5.815 1.00 . A A .  53 VAL CB   1 1 
        2  4125 1 1 53 VAL CG1  C  -16.668   6.420  -5.432 1.00 . A A .  53 VAL CG1  1 1 
        2  4126 1 1 53 VAL CG2  C  -18.277   7.961  -6.570 1.00 . A A .  53 VAL CG2  1 1 
        2  4127 1 1 53 VAL H    H  -18.628   7.806  -3.888 1.00 . A A .  53 VAL H    1 1 
        2  4128 1 1 53 VAL HA   H  -15.869   8.757  -4.179 1.00 . A A .  53 VAL HA   1 1 
        2  4129 1 1 53 VAL HB   H  -16.156   8.199  -6.495 1.00 . A A .  53 VAL HB   1 1 
        2  4130 1 1 53 VAL HG11 H  -16.550   5.823  -6.335 1.00 . A A .  53 VAL HG11 1 1 
        2  4131 1 1 53 VAL HG12 H  -15.755   6.352  -4.841 1.00 . A A .  53 VAL HG12 1 1 
        2  4132 1 1 53 VAL HG13 H  -17.493   6.007  -4.850 1.00 . A A .  53 VAL HG13 1 1 
        2  4133 1 1 53 VAL HG21 H  -19.104   7.652  -5.931 1.00 . A A .  53 VAL HG21 1 1 
        2  4134 1 1 53 VAL HG22 H  -18.457   8.977  -6.924 1.00 . A A .  53 VAL HG22 1 1 
        2  4135 1 1 53 VAL HG23 H  -18.238   7.301  -7.438 1.00 . A A .  53 VAL HG23 1 1 
        2  4136 1 1 53 VAL N    N  -17.802   8.291  -3.575 1.00 . A A .  53 VAL N    1 1 
        2  4137 1 1 53 VAL O    O  -16.590  10.819  -5.827 1.00 . A A .  53 VAL O    1 1 
        2  4138 1 1 54 GLY C    C  -17.513  13.155  -3.781 1.00 . A A .  54 GLY C    1 1 
        2  4139 1 1 54 GLY CA   C  -18.549  12.270  -4.450 1.00 . A A .  54 GLY CA   1 1 
        2  4140 1 1 54 GLY H    H  -18.547  10.504  -3.365 1.00 . A A .  54 GLY H    1 1 
        2  4141 1 1 54 GLY HA2  H  -18.612  12.487  -5.516 1.00 . A A .  54 GLY HA2  1 1 
        2  4142 1 1 54 GLY HA3  H  -19.525  12.450  -3.998 1.00 . A A .  54 GLY HA3  1 1 
        2  4143 1 1 54 GLY N    N  -18.167  10.892  -4.229 1.00 . A A .  54 GLY N    1 1 
        2  4144 1 1 54 GLY O    O  -16.743  13.817  -4.493 1.00 . A A .  54 GLY O    1 1 
        2  4145 1 1 55 SER C    C  -15.122  13.222  -1.686 1.00 . A A .  55 SER C    1 1 
        2  4146 1 1 55 SER CA   C  -16.508  13.869  -1.625 1.00 . A A .  55 SER CA   1 1 
        2  4147 1 1 55 SER CB   C  -17.005  14.056  -0.186 1.00 . A A .  55 SER CB   1 1 
        2  4148 1 1 55 SER H    H  -18.076  12.435  -1.976 1.00 . A A .  55 SER H    1 1 
        2  4149 1 1 55 SER HA   H  -16.442  14.865  -2.064 1.00 . A A .  55 SER HA   1 1 
        2  4150 1 1 55 SER HB2  H  -17.994  14.517  -0.201 1.00 . A A .  55 SER HB2  1 1 
        2  4151 1 1 55 SER HB3  H  -17.078  13.092   0.316 1.00 . A A .  55 SER HB3  1 1 
        2  4152 1 1 55 SER HG   H  -15.674  15.513  -0.073 1.00 . A A .  55 SER HG   1 1 
        2  4153 1 1 55 SER N    N  -17.457  13.110  -2.440 1.00 . A A .  55 SER N    1 1 
        2  4154 1 1 55 SER O    O  -14.557  12.738  -0.700 1.00 . A A .  55 SER O    1 1 
        2  4155 1 1 55 SER OG   O  -16.116  14.893   0.538 1.00 . A A .  55 SER OG   1 1 
        2  4156 1 1 56 LEU C    C  -12.274  13.904  -2.909 1.00 . A A .  56 LEU C    1 1 
        2  4157 1 1 56 LEU CA   C  -13.270  12.800  -3.290 1.00 . A A .  56 LEU CA   1 1 
        2  4158 1 1 56 LEU CB   C  -13.399  12.542  -4.800 1.00 . A A .  56 LEU CB   1 1 
        2  4159 1 1 56 LEU CD1  C  -11.174  12.876  -5.952 1.00 . A A .  56 LEU CD1  1 1 
        2  4160 1 1 56 LEU CD2  C  -11.649  10.738  -4.682 1.00 . A A .  56 LEU CD2  1 1 
        2  4161 1 1 56 LEU CG   C  -12.236  11.863  -5.522 1.00 . A A .  56 LEU CG   1 1 
        2  4162 1 1 56 LEU H    H  -15.147  13.640  -3.632 1.00 . A A .  56 LEU H    1 1 
        2  4163 1 1 56 LEU HA   H  -13.029  11.880  -2.759 1.00 . A A .  56 LEU HA   1 1 
        2  4164 1 1 56 LEU HB2  H  -14.251  11.873  -4.927 1.00 . A A .  56 LEU HB2  1 1 
        2  4165 1 1 56 LEU HB3  H  -13.635  13.482  -5.299 1.00 . A A .  56 LEU HB3  1 1 
        2  4166 1 1 56 LEU HD11 H  -10.459  12.389  -6.612 1.00 . A A .  56 LEU HD11 1 1 
        2  4167 1 1 56 LEU HD12 H  -11.644  13.699  -6.491 1.00 . A A .  56 LEU HD12 1 1 
        2  4168 1 1 56 LEU HD13 H  -10.651  13.275  -5.084 1.00 . A A .  56 LEU HD13 1 1 
        2  4169 1 1 56 LEU HD21 H  -10.974  10.161  -5.310 1.00 . A A .  56 LEU HD21 1 1 
        2  4170 1 1 56 LEU HD22 H  -11.107  11.154  -3.835 1.00 . A A .  56 LEU HD22 1 1 
        2  4171 1 1 56 LEU HD23 H  -12.449  10.094  -4.318 1.00 . A A .  56 LEU HD23 1 1 
        2  4172 1 1 56 LEU HG   H  -12.642  11.395  -6.421 1.00 . A A .  56 LEU HG   1 1 
        2  4173 1 1 56 LEU N    N  -14.589  13.226  -2.900 1.00 . A A .  56 LEU N    1 1 
        2  4174 1 1 56 LEU O    O  -11.141  13.619  -2.532 1.00 . A A .  56 LEU O    1 1 
        2  4175 1 1 57 ASP C    C  -11.417  16.178  -1.108 1.00 . A A .  57 ASP C    1 1 
        2  4176 1 1 57 ASP CA   C  -12.053  16.362  -2.490 1.00 . A A .  57 ASP CA   1 1 
        2  4177 1 1 57 ASP CB   C  -13.058  17.529  -2.491 1.00 . A A .  57 ASP CB   1 1 
        2  4178 1 1 57 ASP CG   C  -14.180  17.403  -1.457 1.00 . A A .  57 ASP CG   1 1 
        2  4179 1 1 57 ASP H    H  -13.723  15.285  -3.116 1.00 . A A .  57 ASP H    1 1 
        2  4180 1 1 57 ASP HA   H  -11.264  16.592  -3.207 1.00 . A A .  57 ASP HA   1 1 
        2  4181 1 1 57 ASP HB2  H  -12.512  18.448  -2.277 1.00 . A A .  57 ASP HB2  1 1 
        2  4182 1 1 57 ASP HB3  H  -13.510  17.627  -3.477 1.00 . A A .  57 ASP HB3  1 1 
        2  4183 1 1 57 ASP N    N  -12.737  15.159  -2.946 1.00 . A A .  57 ASP N    1 1 
        2  4184 1 1 57 ASP O    O  -10.236  16.461  -0.914 1.00 . A A .  57 ASP O    1 1 
        2  4185 1 1 57 ASP OD1  O  -14.597  16.249  -1.189 1.00 . A A .  57 ASP OD1  1 1 
        2  4186 1 1 57 ASP OD2  O  -14.582  18.458  -0.930 1.00 . A A .  57 ASP OD2  1 1 
        2  4187 1 1 58 GLU C    C  -10.508  14.543   1.180 1.00 . A A .  58 GLU C    1 1 
        2  4188 1 1 58 GLU CA   C  -11.725  15.470   1.213 1.00 . A A .  58 GLU CA   1 1 
        2  4189 1 1 58 GLU CB   C  -12.886  14.910   2.043 1.00 . A A .  58 GLU CB   1 1 
        2  4190 1 1 58 GLU CD   C  -13.590  14.028   4.304 1.00 . A A .  58 GLU CD   1 1 
        2  4191 1 1 58 GLU CG   C  -12.427  14.465   3.435 1.00 . A A .  58 GLU CG   1 1 
        2  4192 1 1 58 GLU H    H  -13.186  15.593  -0.362 1.00 . A A .  58 GLU H    1 1 
        2  4193 1 1 58 GLU HA   H  -11.420  16.425   1.646 1.00 . A A .  58 GLU HA   1 1 
        2  4194 1 1 58 GLU HB2  H  -13.643  15.690   2.155 1.00 . A A .  58 GLU HB2  1 1 
        2  4195 1 1 58 GLU HB3  H  -13.342  14.078   1.517 1.00 . A A .  58 GLU HB3  1 1 
        2  4196 1 1 58 GLU HG2  H  -11.711  13.647   3.372 1.00 . A A .  58 GLU HG2  1 1 
        2  4197 1 1 58 GLU HG3  H  -11.932  15.306   3.921 1.00 . A A .  58 GLU HG3  1 1 
        2  4198 1 1 58 GLU N    N  -12.194  15.699  -0.140 1.00 . A A .  58 GLU N    1 1 
        2  4199 1 1 58 GLU O    O   -9.444  14.878   1.705 1.00 . A A .  58 GLU O    1 1 
        2  4200 1 1 58 GLU OE1  O  -14.224  12.985   3.998 1.00 . A A .  58 GLU OE1  1 1 
        2  4201 1 1 58 GLU OE2  O  -13.837  14.701   5.326 1.00 . A A .  58 GLU OE2  1 1 
        2  4202 1 1 59 LYS C    C   -8.376  13.096  -0.237 1.00 . A A .  59 LYS C    1 1 
        2  4203 1 1 59 LYS CA   C   -9.576  12.422   0.432 1.00 . A A .  59 LYS CA   1 1 
        2  4204 1 1 59 LYS CB   C   -9.991  11.154  -0.330 1.00 . A A .  59 LYS CB   1 1 
        2  4205 1 1 59 LYS CD   C  -12.361  10.435   0.450 1.00 . A A .  59 LYS CD   1 1 
        2  4206 1 1 59 LYS CE   C  -12.813  11.096   1.763 1.00 . A A .  59 LYS CE   1 1 
        2  4207 1 1 59 LYS CG   C  -10.852  10.139   0.444 1.00 . A A .  59 LYS CG   1 1 
        2  4208 1 1 59 LYS H    H  -11.517  13.220   0.029 1.00 . A A .  59 LYS H    1 1 
        2  4209 1 1 59 LYS HA   H   -9.271  12.130   1.439 1.00 . A A .  59 LYS HA   1 1 
        2  4210 1 1 59 LYS HB2  H  -10.459  11.410  -1.282 1.00 . A A .  59 LYS HB2  1 1 
        2  4211 1 1 59 LYS HB3  H   -9.062  10.630  -0.550 1.00 . A A .  59 LYS HB3  1 1 
        2  4212 1 1 59 LYS HD2  H  -12.601  11.052  -0.415 1.00 . A A .  59 LYS HD2  1 1 
        2  4213 1 1 59 LYS HD3  H  -12.881   9.480   0.336 1.00 . A A .  59 LYS HD3  1 1 
        2  4214 1 1 59 LYS HE2  H  -12.724  10.383   2.585 1.00 . A A .  59 LYS HE2  1 1 
        2  4215 1 1 59 LYS HE3  H  -12.160  11.933   1.984 1.00 . A A .  59 LYS HE3  1 1 
        2  4216 1 1 59 LYS HG2  H  -10.724   9.184  -0.069 1.00 . A A .  59 LYS HG2  1 1 
        2  4217 1 1 59 LYS HG3  H  -10.470  10.010   1.460 1.00 . A A .  59 LYS HG3  1 1 
        2  4218 1 1 59 LYS HZ1  H  -14.875  10.850   1.679 1.00 . A A .  59 LYS HZ1  1 1 
        2  4219 1 1 59 LYS HZ2  H  -14.372  12.157   2.561 1.00 . A A .  59 LYS HZ2  1 1 
        2  4220 1 1 59 LYS HZ3  H  -14.347  12.199   0.906 1.00 . A A .  59 LYS HZ3  1 1 
        2  4221 1 1 59 LYS N    N  -10.662  13.380   0.537 1.00 . A A .  59 LYS N    1 1 
        2  4222 1 1 59 LYS NZ   N  -14.204  11.601   1.718 1.00 . A A .  59 LYS NZ   1 1 
        2  4223 1 1 59 LYS O    O   -7.268  13.009   0.280 1.00 . A A .  59 LYS O    1 1 
        2  4224 1 1 60 MET C    C   -6.740  15.358  -1.151 1.00 . A A .  60 MET C    1 1 
        2  4225 1 1 60 MET CA   C   -7.555  14.487  -2.104 1.00 . A A .  60 MET CA   1 1 
        2  4226 1 1 60 MET CB   C   -8.178  15.326  -3.232 1.00 . A A .  60 MET CB   1 1 
        2  4227 1 1 60 MET CE   C   -6.275  18.160  -5.670 1.00 . A A .  60 MET CE   1 1 
        2  4228 1 1 60 MET CG   C   -7.137  16.069  -4.080 1.00 . A A .  60 MET CG   1 1 
        2  4229 1 1 60 MET H    H   -9.553  13.847  -1.695 1.00 . A A .  60 MET H    1 1 
        2  4230 1 1 60 MET HA   H   -6.880  13.757  -2.552 1.00 . A A .  60 MET HA   1 1 
        2  4231 1 1 60 MET HB2  H   -8.779  14.693  -3.887 1.00 . A A .  60 MET HB2  1 1 
        2  4232 1 1 60 MET HB3  H   -8.828  16.080  -2.801 1.00 . A A .  60 MET HB3  1 1 
        2  4233 1 1 60 MET HE1  H   -5.559  18.408  -4.886 1.00 . A A .  60 MET HE1  1 1 
        2  4234 1 1 60 MET HE2  H   -5.854  17.399  -6.325 1.00 . A A .  60 MET HE2  1 1 
        2  4235 1 1 60 MET HE3  H   -6.504  19.055  -6.248 1.00 . A A .  60 MET HE3  1 1 
        2  4236 1 1 60 MET HG2  H   -6.319  16.427  -3.458 1.00 . A A .  60 MET HG2  1 1 
        2  4237 1 1 60 MET HG3  H   -6.732  15.386  -4.824 1.00 . A A .  60 MET HG3  1 1 
        2  4238 1 1 60 MET N    N   -8.596  13.780  -1.366 1.00 . A A .  60 MET N    1 1 
        2  4239 1 1 60 MET O    O   -5.518  15.252  -1.115 1.00 . A A .  60 MET O    1 1 
        2  4240 1 1 60 MET SD   S   -7.793  17.529  -4.925 1.00 . A A .  60 MET SD   1 1 
        2  4241 1 1 61 LYS C    C   -5.927  16.342   1.574 1.00 . A A .  61 LYS C    1 1 
        2  4242 1 1 61 LYS CA   C   -6.738  17.121   0.533 1.00 . A A .  61 LYS CA   1 1 
        2  4243 1 1 61 LYS CB   C   -7.756  18.075   1.169 1.00 . A A .  61 LYS CB   1 1 
        2  4244 1 1 61 LYS CD   C   -9.556  19.804   0.648 1.00 . A A .  61 LYS CD   1 1 
        2  4245 1 1 61 LYS CE   C   -9.196  20.762   1.794 1.00 . A A .  61 LYS CE   1 1 
        2  4246 1 1 61 LYS CG   C   -8.358  19.010   0.106 1.00 . A A .  61 LYS CG   1 1 
        2  4247 1 1 61 LYS H    H   -8.428  16.231  -0.445 1.00 . A A .  61 LYS H    1 1 
        2  4248 1 1 61 LYS HA   H   -6.030  17.723  -0.040 1.00 . A A .  61 LYS HA   1 1 
        2  4249 1 1 61 LYS HB2  H   -8.544  17.492   1.649 1.00 . A A .  61 LYS HB2  1 1 
        2  4250 1 1 61 LYS HB3  H   -7.240  18.666   1.926 1.00 . A A .  61 LYS HB3  1 1 
        2  4251 1 1 61 LYS HD2  H  -10.011  20.361  -0.175 1.00 . A A .  61 LYS HD2  1 1 
        2  4252 1 1 61 LYS HD3  H  -10.302  19.091   1.005 1.00 . A A .  61 LYS HD3  1 1 
        2  4253 1 1 61 LYS HE2  H  -10.116  21.237   2.142 1.00 . A A .  61 LYS HE2  1 1 
        2  4254 1 1 61 LYS HE3  H   -8.777  20.200   2.630 1.00 . A A .  61 LYS HE3  1 1 
        2  4255 1 1 61 LYS HG2  H   -7.584  19.670  -0.284 1.00 . A A .  61 LYS HG2  1 1 
        2  4256 1 1 61 LYS HG3  H   -8.722  18.418  -0.733 1.00 . A A .  61 LYS HG3  1 1 
        2  4257 1 1 61 LYS HZ1  H   -7.371  21.431   1.032 1.00 . A A .  61 LYS HZ1  1 1 
        2  4258 1 1 61 LYS HZ2  H   -8.647  22.373   0.634 1.00 . A A .  61 LYS HZ2  1 1 
        2  4259 1 1 61 LYS HZ3  H   -8.034  22.419   2.157 1.00 . A A .  61 LYS HZ3  1 1 
        2  4260 1 1 61 LYS N    N   -7.413  16.217  -0.385 1.00 . A A .  61 LYS N    1 1 
        2  4261 1 1 61 LYS NZ   N   -8.249  21.817   1.376 1.00 . A A .  61 LYS NZ   1 1 
        2  4262 1 1 61 LYS O    O   -4.774  16.681   1.828 1.00 . A A .  61 LYS O    1 1 
        2  4263 1 1 62 SER C    C   -4.556  13.786   2.518 1.00 . A A .  62 SER C    1 1 
        2  4264 1 1 62 SER CA   C   -5.790  14.463   3.136 1.00 . A A .  62 SER CA   1 1 
        2  4265 1 1 62 SER CB   C   -6.754  13.416   3.702 1.00 . A A .  62 SER CB   1 1 
        2  4266 1 1 62 SER H    H   -7.482  15.082   1.983 1.00 . A A .  62 SER H    1 1 
        2  4267 1 1 62 SER HA   H   -5.458  15.097   3.959 1.00 . A A .  62 SER HA   1 1 
        2  4268 1 1 62 SER HB2  H   -7.073  12.742   2.906 1.00 . A A .  62 SER HB2  1 1 
        2  4269 1 1 62 SER HB3  H   -6.248  12.836   4.475 1.00 . A A .  62 SER HB3  1 1 
        2  4270 1 1 62 SER HG   H   -8.552  13.424   4.472 1.00 . A A .  62 SER HG   1 1 
        2  4271 1 1 62 SER N    N   -6.505  15.297   2.173 1.00 . A A .  62 SER N    1 1 
        2  4272 1 1 62 SER O    O   -3.511  13.669   3.159 1.00 . A A .  62 SER O    1 1 
        2  4273 1 1 62 SER OG   O   -7.880  14.074   4.252 1.00 . A A .  62 SER OG   1 1 
        2  4274 1 1 63 LEU C    C   -2.518  13.477   0.167 1.00 . A A .  63 LEU C    1 1 
        2  4275 1 1 63 LEU CA   C   -3.656  12.551   0.586 1.00 . A A .  63 LEU CA   1 1 
        2  4276 1 1 63 LEU CB   C   -4.263  11.891  -0.657 1.00 . A A .  63 LEU CB   1 1 
        2  4277 1 1 63 LEU CD1  C   -6.175  10.520  -1.517 1.00 . A A .  63 LEU CD1  1 1 
        2  4278 1 1 63 LEU CD2  C   -4.498   9.466  -0.033 1.00 . A A .  63 LEU CD2  1 1 
        2  4279 1 1 63 LEU CG   C   -5.246  10.761  -0.328 1.00 . A A .  63 LEU CG   1 1 
        2  4280 1 1 63 LEU H    H   -5.585  13.419   0.820 1.00 . A A .  63 LEU H    1 1 
        2  4281 1 1 63 LEU HA   H   -3.244  11.781   1.241 1.00 . A A .  63 LEU HA   1 1 
        2  4282 1 1 63 LEU HB2  H   -4.787  12.659  -1.227 1.00 . A A .  63 LEU HB2  1 1 
        2  4283 1 1 63 LEU HB3  H   -3.461  11.490  -1.277 1.00 . A A .  63 LEU HB3  1 1 
        2  4284 1 1 63 LEU HD11 H   -6.933   9.805  -1.212 1.00 . A A .  63 LEU HD11 1 1 
        2  4285 1 1 63 LEU HD12 H   -6.665  11.447  -1.806 1.00 . A A .  63 LEU HD12 1 1 
        2  4286 1 1 63 LEU HD13 H   -5.616  10.132  -2.369 1.00 . A A .  63 LEU HD13 1 1 
        2  4287 1 1 63 LEU HD21 H   -3.881   9.604   0.852 1.00 . A A .  63 LEU HD21 1 1 
        2  4288 1 1 63 LEU HD22 H   -5.211   8.665   0.157 1.00 . A A .  63 LEU HD22 1 1 
        2  4289 1 1 63 LEU HD23 H   -3.879   9.211  -0.895 1.00 . A A .  63 LEU HD23 1 1 
        2  4290 1 1 63 LEU HG   H   -5.849  11.015   0.543 1.00 . A A .  63 LEU HG   1 1 
        2  4291 1 1 63 LEU N    N   -4.692  13.292   1.288 1.00 . A A .  63 LEU N    1 1 
        2  4292 1 1 63 LEU O    O   -1.353  13.217   0.471 1.00 . A A .  63 LEU O    1 1 
        2  4293 1 1 64 ASP C    C   -1.238  16.304  -0.207 1.00 . A A .  64 ASP C    1 1 
        2  4294 1 1 64 ASP CA   C   -1.891  15.386  -1.236 1.00 . A A .  64 ASP CA   1 1 
        2  4295 1 1 64 ASP CB   C   -2.540  16.170  -2.379 1.00 . A A .  64 ASP CB   1 1 
        2  4296 1 1 64 ASP CG   C   -1.427  16.569  -3.314 1.00 . A A .  64 ASP CG   1 1 
        2  4297 1 1 64 ASP H    H   -3.841  14.718  -0.741 1.00 . A A .  64 ASP H    1 1 
        2  4298 1 1 64 ASP HA   H   -1.122  14.760  -1.696 1.00 . A A .  64 ASP HA   1 1 
        2  4299 1 1 64 ASP HB2  H   -3.231  15.529  -2.928 1.00 . A A .  64 ASP HB2  1 1 
        2  4300 1 1 64 ASP HB3  H   -3.088  17.040  -2.018 1.00 . A A .  64 ASP HB3  1 1 
        2  4301 1 1 64 ASP N    N   -2.858  14.526  -0.584 1.00 . A A .  64 ASP N    1 1 
        2  4302 1 1 64 ASP O    O   -1.647  17.450  -0.038 1.00 . A A .  64 ASP O    1 1 
        2  4303 1 1 64 ASP OD1  O   -0.679  17.533  -3.053 1.00 . A A .  64 ASP OD1  1 1 
        2  4304 1 1 64 ASP OD2  O   -1.098  15.782  -4.220 1.00 . A A .  64 ASP OD2  1 1 
        2  4305 1 1 65 VAL C    C    0.762  17.932   1.324 1.00 . A A .  65 VAL C    1 1 
        2  4306 1 1 65 VAL CA   C    0.437  16.459   1.604 1.00 . A A .  65 VAL CA   1 1 
        2  4307 1 1 65 VAL CB   C    1.692  15.678   2.039 1.00 . A A .  65 VAL CB   1 1 
        2  4308 1 1 65 VAL CG1  C    1.316  14.308   2.613 1.00 . A A .  65 VAL CG1  1 1 
        2  4309 1 1 65 VAL CG2  C    2.712  15.485   0.907 1.00 . A A .  65 VAL CG2  1 1 
        2  4310 1 1 65 VAL H    H   -0.045  14.801   0.339 1.00 . A A .  65 VAL H    1 1 
        2  4311 1 1 65 VAL HA   H   -0.262  16.453   2.441 1.00 . A A .  65 VAL HA   1 1 
        2  4312 1 1 65 VAL HB   H    2.177  16.244   2.837 1.00 . A A .  65 VAL HB   1 1 
        2  4313 1 1 65 VAL HG11 H    0.901  13.665   1.838 1.00 . A A .  65 VAL HG11 1 1 
        2  4314 1 1 65 VAL HG12 H    2.215  13.840   3.014 1.00 . A A .  65 VAL HG12 1 1 
        2  4315 1 1 65 VAL HG13 H    0.587  14.429   3.414 1.00 . A A .  65 VAL HG13 1 1 
        2  4316 1 1 65 VAL HG21 H    3.566  14.918   1.280 1.00 . A A .  65 VAL HG21 1 1 
        2  4317 1 1 65 VAL HG22 H    2.266  14.937   0.077 1.00 . A A .  65 VAL HG22 1 1 
        2  4318 1 1 65 VAL HG23 H    3.076  16.446   0.547 1.00 . A A .  65 VAL HG23 1 1 
        2  4319 1 1 65 VAL N    N   -0.228  15.787   0.492 1.00 . A A .  65 VAL N    1 1 
        2  4320 1 1 65 VAL O    O    0.633  18.763   2.220 1.00 . A A .  65 VAL O    1 1 
        2  4321 1 1 66 ASN C    C    0.454  20.359  -1.018 1.00 . A A .  66 ASN C    1 1 
        2  4322 1 1 66 ASN CA   C    1.577  19.615  -0.282 1.00 . A A .  66 ASN CA   1 1 
        2  4323 1 1 66 ASN CB   C    2.881  19.597  -1.090 1.00 . A A .  66 ASN CB   1 1 
        2  4324 1 1 66 ASN CG   C    2.738  18.929  -2.454 1.00 . A A .  66 ASN CG   1 1 
        2  4325 1 1 66 ASN H    H    1.255  17.534  -0.607 1.00 . A A .  66 ASN H    1 1 
        2  4326 1 1 66 ASN HA   H    1.792  20.197   0.616 1.00 . A A .  66 ASN HA   1 1 
        2  4327 1 1 66 ASN HB2  H    3.206  20.629  -1.230 1.00 . A A .  66 ASN HB2  1 1 
        2  4328 1 1 66 ASN HB3  H    3.649  19.073  -0.523 1.00 . A A .  66 ASN HB3  1 1 
        2  4329 1 1 66 ASN HD21 H    3.952  20.298  -3.367 1.00 . A A .  66 ASN HD21 1 1 
        2  4330 1 1 66 ASN HD22 H    3.230  19.047  -4.394 1.00 . A A .  66 ASN HD22 1 1 
        2  4331 1 1 66 ASN N    N    1.203  18.256   0.102 1.00 . A A .  66 ASN N    1 1 
        2  4332 1 1 66 ASN ND2  N    3.398  19.463  -3.472 1.00 . A A .  66 ASN ND2  1 1 
        2  4333 1 1 66 ASN O    O    0.609  21.541  -1.310 1.00 . A A .  66 ASN O    1 1 
        2  4334 1 1 66 ASN OD1  O    2.054  17.917  -2.609 1.00 . A A .  66 ASN OD1  1 1 
        2  4335 1 1 67 GLN C    C   -1.490  20.968  -3.246 1.00 . A A .  67 GLN C    1 1 
        2  4336 1 1 67 GLN CA   C   -1.853  20.235  -1.951 1.00 . A A .  67 GLN CA   1 1 
        2  4337 1 1 67 GLN CB   C   -2.661  21.082  -0.953 1.00 . A A .  67 GLN CB   1 1 
        2  4338 1 1 67 GLN CD   C   -4.920  22.117  -0.452 1.00 . A A .  67 GLN CD   1 1 
        2  4339 1 1 67 GLN CG   C   -4.128  21.219  -1.393 1.00 . A A .  67 GLN CG   1 1 
        2  4340 1 1 67 GLN H    H   -0.719  18.699  -1.096 1.00 . A A .  67 GLN H    1 1 
        2  4341 1 1 67 GLN HA   H   -2.469  19.380  -2.227 1.00 . A A .  67 GLN HA   1 1 
        2  4342 1 1 67 GLN HB2  H   -2.654  20.586   0.019 1.00 . A A .  67 GLN HB2  1 1 
        2  4343 1 1 67 GLN HB3  H   -2.193  22.060  -0.847 1.00 . A A .  67 GLN HB3  1 1 
        2  4344 1 1 67 GLN HE21 H   -3.725  23.692  -0.886 1.00 . A A .  67 GLN HE21 1 1 
        2  4345 1 1 67 GLN HE22 H   -5.005  24.018   0.265 1.00 . A A .  67 GLN HE22 1 1 
        2  4346 1 1 67 GLN HG2  H   -4.185  21.639  -2.397 1.00 . A A .  67 GLN HG2  1 1 
        2  4347 1 1 67 GLN HG3  H   -4.588  20.229  -1.407 1.00 . A A .  67 GLN HG3  1 1 
        2  4348 1 1 67 GLN N    N   -0.669  19.692  -1.303 1.00 . A A .  67 GLN N    1 1 
        2  4349 1 1 67 GLN NE2  N   -4.525  23.383  -0.350 1.00 . A A .  67 GLN NE2  1 1 
        2  4350 1 1 67 GLN O    O   -1.918  22.097  -3.480 1.00 . A A .  67 GLN O    1 1 
        2  4351 1 1 67 GLN OE1  O   -5.893  21.693   0.172 1.00 . A A .  67 GLN OE1  1 1 
        2  4352 1 1 68 ASP C    C   -1.428  20.560  -6.438 1.00 . A A .  68 ASP C    1 1 
        2  4353 1 1 68 ASP CA   C   -0.315  20.813  -5.411 1.00 . A A .  68 ASP CA   1 1 
        2  4354 1 1 68 ASP CB   C    1.046  20.233  -5.857 1.00 . A A .  68 ASP CB   1 1 
        2  4355 1 1 68 ASP CG   C    1.146  18.729  -5.703 1.00 . A A .  68 ASP CG   1 1 
        2  4356 1 1 68 ASP H    H   -0.494  19.327  -3.857 1.00 . A A .  68 ASP H    1 1 
        2  4357 1 1 68 ASP HA   H   -0.185  21.894  -5.342 1.00 . A A .  68 ASP HA   1 1 
        2  4358 1 1 68 ASP HB2  H    1.222  20.492  -6.901 1.00 . A A .  68 ASP HB2  1 1 
        2  4359 1 1 68 ASP HB3  H    1.825  20.698  -5.254 1.00 . A A .  68 ASP HB3  1 1 
        2  4360 1 1 68 ASP N    N   -0.709  20.297  -4.097 1.00 . A A .  68 ASP N    1 1 
        2  4361 1 1 68 ASP O    O   -1.751  21.439  -7.233 1.00 . A A .  68 ASP O    1 1 
        2  4362 1 1 68 ASP OD1  O    0.100  18.066  -5.604 1.00 . A A .  68 ASP OD1  1 1 
        2  4363 1 1 68 ASP OD2  O    2.227  18.153  -5.456 1.00 . A A .  68 ASP OD2  1 1 
        2  4364 1 1 69 SER C    C   -2.275  17.743  -8.265 1.00 . A A .  69 SER C    1 1 
        2  4365 1 1 69 SER CA   C   -2.964  18.745  -7.326 1.00 . A A .  69 SER CA   1 1 
        2  4366 1 1 69 SER CB   C   -3.819  19.749  -8.112 1.00 . A A .  69 SER CB   1 1 
        2  4367 1 1 69 SER H    H   -1.583  18.748  -5.703 1.00 . A A .  69 SER H    1 1 
        2  4368 1 1 69 SER HA   H   -3.643  18.160  -6.708 1.00 . A A .  69 SER HA   1 1 
        2  4369 1 1 69 SER HB2  H   -3.217  20.232  -8.884 1.00 . A A .  69 SER HB2  1 1 
        2  4370 1 1 69 SER HB3  H   -4.632  19.213  -8.605 1.00 . A A .  69 SER HB3  1 1 
        2  4371 1 1 69 SER HG   H   -3.644  21.321  -7.014 1.00 . A A .  69 SER HG   1 1 
        2  4372 1 1 69 SER N    N   -2.019  19.363  -6.388 1.00 . A A .  69 SER N    1 1 
        2  4373 1 1 69 SER O    O   -2.864  17.335  -9.268 1.00 . A A .  69 SER O    1 1 
        2  4374 1 1 69 SER OG   O   -4.368  20.725  -7.248 1.00 . A A .  69 SER OG   1 1 
        2  4375 1 1 70 GLU C    C   -0.247  15.225  -7.194 1.00 . A A .  70 GLU C    1 1 
        2  4376 1 1 70 GLU CA   C   -0.407  16.129  -8.406 1.00 . A A .  70 GLU CA   1 1 
        2  4377 1 1 70 GLU CB   C    1.000  16.426  -8.941 1.00 . A A .  70 GLU CB   1 1 
        2  4378 1 1 70 GLU CD   C    2.454  17.029 -10.906 1.00 . A A .  70 GLU CD   1 1 
        2  4379 1 1 70 GLU CG   C    1.056  17.130 -10.301 1.00 . A A .  70 GLU CG   1 1 
        2  4380 1 1 70 GLU H    H   -0.679  17.639  -7.021 1.00 . A A .  70 GLU H    1 1 
        2  4381 1 1 70 GLU HA   H   -0.994  15.631  -9.180 1.00 . A A .  70 GLU HA   1 1 
        2  4382 1 1 70 GLU HB2  H    1.562  17.019  -8.216 1.00 . A A .  70 GLU HB2  1 1 
        2  4383 1 1 70 GLU HB3  H    1.493  15.459  -9.048 1.00 . A A .  70 GLU HB3  1 1 
        2  4384 1 1 70 GLU HG2  H    0.349  16.667 -10.988 1.00 . A A .  70 GLU HG2  1 1 
        2  4385 1 1 70 GLU HG3  H    0.792  18.180 -10.182 1.00 . A A .  70 GLU HG3  1 1 
        2  4386 1 1 70 GLU N    N   -1.060  17.315  -7.908 1.00 . A A .  70 GLU N    1 1 
        2  4387 1 1 70 GLU O    O    0.637  15.456  -6.366 1.00 . A A .  70 GLU O    1 1 
        2  4388 1 1 70 GLU OE1  O    3.369  16.613 -10.155 1.00 . A A .  70 GLU OE1  1 1 
        2  4389 1 1 70 GLU OE2  O    2.583  17.299 -12.115 1.00 . A A .  70 GLU OE2  1 1 
        2  4390 1 1 71 LEU C    C    0.320  12.296  -6.818 1.00 . A A .  71 LEU C    1 1 
        2  4391 1 1 71 LEU CA   C   -0.832  13.077  -6.202 1.00 . A A .  71 LEU CA   1 1 
        2  4392 1 1 71 LEU CB   C   -2.095  12.195  -6.132 1.00 . A A .  71 LEU CB   1 1 
        2  4393 1 1 71 LEU CD1  C   -3.093  12.755  -3.872 1.00 . A A .  71 LEU CD1  1 1 
        2  4394 1 1 71 LEU CD2  C   -3.761  14.143  -5.876 1.00 . A A .  71 LEU CD2  1 1 
        2  4395 1 1 71 LEU CG   C   -3.318  12.761  -5.388 1.00 . A A .  71 LEU CG   1 1 
        2  4396 1 1 71 LEU H    H   -1.735  14.036  -7.848 1.00 . A A .  71 LEU H    1 1 
        2  4397 1 1 71 LEU HA   H   -0.563  13.439  -5.210 1.00 . A A .  71 LEU HA   1 1 
        2  4398 1 1 71 LEU HB2  H   -2.400  11.895  -7.139 1.00 . A A .  71 LEU HB2  1 1 
        2  4399 1 1 71 LEU HB3  H   -1.811  11.292  -5.598 1.00 . A A .  71 LEU HB3  1 1 
        2  4400 1 1 71 LEU HD11 H   -2.237  13.374  -3.606 1.00 . A A .  71 LEU HD11 1 1 
        2  4401 1 1 71 LEU HD12 H   -3.981  13.144  -3.376 1.00 . A A .  71 LEU HD12 1 1 
        2  4402 1 1 71 LEU HD13 H   -2.919  11.735  -3.524 1.00 . A A .  71 LEU HD13 1 1 
        2  4403 1 1 71 LEU HD21 H   -3.018  14.899  -5.633 1.00 . A A .  71 LEU HD21 1 1 
        2  4404 1 1 71 LEU HD22 H   -3.926  14.125  -6.953 1.00 . A A .  71 LEU HD22 1 1 
        2  4405 1 1 71 LEU HD23 H   -4.695  14.411  -5.385 1.00 . A A .  71 LEU HD23 1 1 
        2  4406 1 1 71 LEU HG   H   -4.150  12.081  -5.580 1.00 . A A .  71 LEU HG   1 1 
        2  4407 1 1 71 LEU N    N   -1.018  14.149  -7.149 1.00 . A A .  71 LEU N    1 1 
        2  4408 1 1 71 LEU O    O    0.116  11.408  -7.648 1.00 . A A .  71 LEU O    1 1 
        2  4409 1 1 72 LYS C    C    2.639  10.569  -6.431 1.00 . A A .  72 LYS C    1 1 
        2  4410 1 1 72 LYS CA   C    2.721  11.995  -6.977 1.00 . A A .  72 LYS CA   1 1 
        2  4411 1 1 72 LYS CB   C    3.987  12.748  -6.534 1.00 . A A .  72 LYS CB   1 1 
        2  4412 1 1 72 LYS CD   C    5.120  13.264  -8.804 1.00 . A A .  72 LYS CD   1 1 
        2  4413 1 1 72 LYS CE   C    5.710  14.686  -8.768 1.00 . A A .  72 LYS CE   1 1 
        2  4414 1 1 72 LYS CG   C    5.188  12.509  -7.461 1.00 . A A .  72 LYS CG   1 1 
        2  4415 1 1 72 LYS H    H    1.680  13.445  -5.803 1.00 . A A .  72 LYS H    1 1 
        2  4416 1 1 72 LYS HA   H    2.674  11.964  -8.062 1.00 . A A .  72 LYS HA   1 1 
        2  4417 1 1 72 LYS HB2  H    3.780  13.815  -6.496 1.00 . A A .  72 LYS HB2  1 1 
        2  4418 1 1 72 LYS HB3  H    4.245  12.426  -5.524 1.00 . A A .  72 LYS HB3  1 1 
        2  4419 1 1 72 LYS HD2  H    5.730  12.695  -9.511 1.00 . A A .  72 LYS HD2  1 1 
        2  4420 1 1 72 LYS HD3  H    4.105  13.281  -9.202 1.00 . A A .  72 LYS HD3  1 1 
        2  4421 1 1 72 LYS HE2  H    6.652  14.684  -8.216 1.00 . A A .  72 LYS HE2  1 1 
        2  4422 1 1 72 LYS HE3  H    5.925  14.991  -9.796 1.00 . A A .  72 LYS HE3  1 1 
        2  4423 1 1 72 LYS HG2  H    6.102  12.788  -6.934 1.00 . A A .  72 LYS HG2  1 1 
        2  4424 1 1 72 LYS HG3  H    5.245  11.439  -7.658 1.00 . A A .  72 LYS HG3  1 1 
        2  4425 1 1 72 LYS HZ1  H    5.266  16.597  -8.145 1.00 . A A .  72 LYS HZ1  1 1 
        2  4426 1 1 72 LYS HZ2  H    4.028  15.867  -8.860 1.00 . A A .  72 LYS HZ2  1 1 
        2  4427 1 1 72 LYS HZ3  H    4.434  15.454  -7.302 1.00 . A A .  72 LYS HZ3  1 1 
        2  4428 1 1 72 LYS N    N    1.551  12.698  -6.492 1.00 . A A .  72 LYS N    1 1 
        2  4429 1 1 72 LYS NZ   N    4.797  15.705  -8.208 1.00 . A A .  72 LYS NZ   1 1 
        2  4430 1 1 72 LYS O    O    2.127  10.374  -5.334 1.00 . A A .  72 LYS O    1 1 
        2  4431 1 1 73 PHE C    C    2.943   7.789  -5.408 1.00 . A A .  73 PHE C    1 1 
        2  4432 1 1 73 PHE CA   C    2.897   8.158  -6.897 1.00 . A A .  73 PHE CA   1 1 
        2  4433 1 1 73 PHE CB   C    3.907   7.326  -7.697 1.00 . A A .  73 PHE CB   1 1 
        2  4434 1 1 73 PHE CD1  C    5.859   8.779  -8.386 1.00 . A A .  73 PHE CD1  1 1 
        2  4435 1 1 73 PHE CD2  C    6.160   7.240  -6.526 1.00 . A A .  73 PHE CD2  1 1 
        2  4436 1 1 73 PHE CE1  C    7.174   9.243  -8.220 1.00 . A A .  73 PHE CE1  1 1 
        2  4437 1 1 73 PHE CE2  C    7.460   7.739  -6.328 1.00 . A A .  73 PHE CE2  1 1 
        2  4438 1 1 73 PHE CG   C    5.345   7.782  -7.536 1.00 . A A .  73 PHE CG   1 1 
        2  4439 1 1 73 PHE CZ   C    7.972   8.731  -7.183 1.00 . A A .  73 PHE CZ   1 1 
        2  4440 1 1 73 PHE H    H    3.336   9.806  -8.143 1.00 . A A .  73 PHE H    1 1 
        2  4441 1 1 73 PHE HA   H    1.896   7.905  -7.246 1.00 . A A .  73 PHE HA   1 1 
        2  4442 1 1 73 PHE HB2  H    3.806   6.279  -7.405 1.00 . A A .  73 PHE HB2  1 1 
        2  4443 1 1 73 PHE HB3  H    3.647   7.393  -8.755 1.00 . A A .  73 PHE HB3  1 1 
        2  4444 1 1 73 PHE HD1  H    5.248   9.174  -9.184 1.00 . A A .  73 PHE HD1  1 1 
        2  4445 1 1 73 PHE HD2  H    5.761   6.490  -5.856 1.00 . A A .  73 PHE HD2  1 1 
        2  4446 1 1 73 PHE HE1  H    7.565  10.009  -8.877 1.00 . A A .  73 PHE HE1  1 1 
        2  4447 1 1 73 PHE HE2  H    8.057   7.404  -5.493 1.00 . A A .  73 PHE HE2  1 1 
        2  4448 1 1 73 PHE HZ   H    8.968   9.123  -7.021 1.00 . A A .  73 PHE HZ   1 1 
        2  4449 1 1 73 PHE N    N    3.106   9.574  -7.183 1.00 . A A .  73 PHE N    1 1 
        2  4450 1 1 73 PHE O    O    2.016   7.150  -4.927 1.00 . A A .  73 PHE O    1 1 
        2  4451 1 1 74 ASN C    C    3.123   8.620  -2.369 1.00 . A A .  74 ASN C    1 1 
        2  4452 1 1 74 ASN CA   C    4.100   7.818  -3.251 1.00 . A A .  74 ASN CA   1 1 
        2  4453 1 1 74 ASN CB   C    5.569   7.864  -2.795 1.00 . A A .  74 ASN CB   1 1 
        2  4454 1 1 74 ASN CG   C    5.727   7.845  -1.275 1.00 . A A .  74 ASN CG   1 1 
        2  4455 1 1 74 ASN H    H    4.711   8.720  -5.107 1.00 . A A .  74 ASN H    1 1 
        2  4456 1 1 74 ASN HA   H    3.804   6.773  -3.144 1.00 . A A .  74 ASN HA   1 1 
        2  4457 1 1 74 ASN HB2  H    6.082   6.971  -3.180 1.00 . A A .  74 ASN HB2  1 1 
        2  4458 1 1 74 ASN HB3  H    6.055   8.757  -3.188 1.00 . A A .  74 ASN HB3  1 1 
        2  4459 1 1 74 ASN HD21 H    5.401   9.855  -1.119 1.00 . A A .  74 ASN HD21 1 1 
        2  4460 1 1 74 ASN HD22 H    5.710   8.999   0.376 1.00 . A A .  74 ASN HD22 1 1 
        2  4461 1 1 74 ASN N    N    3.986   8.174  -4.666 1.00 . A A .  74 ASN N    1 1 
        2  4462 1 1 74 ASN ND2  N    5.618   9.001  -0.628 1.00 . A A .  74 ASN ND2  1 1 
        2  4463 1 1 74 ASN O    O    2.706   8.116  -1.329 1.00 . A A .  74 ASN O    1 1 
        2  4464 1 1 74 ASN OD1  O    5.998   6.800  -0.690 1.00 . A A .  74 ASN OD1  1 1 
        2  4465 1 1 75 GLU C    C    0.317   9.640  -2.451 1.00 . A A .  75 GLU C    1 1 
        2  4466 1 1 75 GLU CA   C    1.558  10.487  -2.170 1.00 . A A .  75 GLU CA   1 1 
        2  4467 1 1 75 GLU CB   C    1.319  11.908  -2.717 1.00 . A A .  75 GLU CB   1 1 
        2  4468 1 1 75 GLU CD   C    2.096  14.217  -3.217 1.00 . A A .  75 GLU CD   1 1 
        2  4469 1 1 75 GLU CG   C    2.506  12.871  -2.638 1.00 . A A .  75 GLU CG   1 1 
        2  4470 1 1 75 GLU H    H    2.983  10.158  -3.696 1.00 . A A .  75 GLU H    1 1 
        2  4471 1 1 75 GLU HA   H    1.707  10.557  -1.090 1.00 . A A .  75 GLU HA   1 1 
        2  4472 1 1 75 GLU HB2  H    0.997  11.869  -3.756 1.00 . A A .  75 GLU HB2  1 1 
        2  4473 1 1 75 GLU HB3  H    0.498  12.347  -2.145 1.00 . A A .  75 GLU HB3  1 1 
        2  4474 1 1 75 GLU HG2  H    2.807  13.002  -1.599 1.00 . A A .  75 GLU HG2  1 1 
        2  4475 1 1 75 GLU HG3  H    3.347  12.480  -3.209 1.00 . A A .  75 GLU HG3  1 1 
        2  4476 1 1 75 GLU N    N    2.711   9.829  -2.779 1.00 . A A .  75 GLU N    1 1 
        2  4477 1 1 75 GLU O    O   -0.330   9.166  -1.521 1.00 . A A .  75 GLU O    1 1 
        2  4478 1 1 75 GLU OE1  O    1.514  15.066  -2.514 1.00 . A A .  75 GLU OE1  1 1 
        2  4479 1 1 75 GLU OE2  O    2.253  14.463  -4.431 1.00 . A A .  75 GLU OE2  1 1 
        2  4480 1 1 76 TYR C    C   -1.342   7.408  -3.438 1.00 . A A .  76 TYR C    1 1 
        2  4481 1 1 76 TYR CA   C   -1.218   8.742  -4.157 1.00 . A A .  76 TYR CA   1 1 
        2  4482 1 1 76 TYR CB   C   -1.222   8.478  -5.668 1.00 . A A .  76 TYR CB   1 1 
        2  4483 1 1 76 TYR CD1  C   -3.628   8.814  -6.374 1.00 . A A .  76 TYR CD1  1 1 
        2  4484 1 1 76 TYR CD2  C   -2.769   6.542  -6.229 1.00 . A A .  76 TYR CD2  1 1 
        2  4485 1 1 76 TYR CE1  C   -4.879   8.319  -6.770 1.00 . A A .  76 TYR CE1  1 1 
        2  4486 1 1 76 TYR CE2  C   -4.024   6.048  -6.627 1.00 . A A .  76 TYR CE2  1 1 
        2  4487 1 1 76 TYR CG   C   -2.557   7.932  -6.139 1.00 . A A .  76 TYR CG   1 1 
        2  4488 1 1 76 TYR CZ   C   -5.072   6.936  -6.914 1.00 . A A .  76 TYR CZ   1 1 
        2  4489 1 1 76 TYR H    H    0.621   9.806  -4.444 1.00 . A A .  76 TYR H    1 1 
        2  4490 1 1 76 TYR HA   H   -2.077   9.363  -3.899 1.00 . A A .  76 TYR HA   1 1 
        2  4491 1 1 76 TYR HB2  H   -0.998   9.390  -6.217 1.00 . A A .  76 TYR HB2  1 1 
        2  4492 1 1 76 TYR HB3  H   -0.434   7.764  -5.910 1.00 . A A .  76 TYR HB3  1 1 
        2  4493 1 1 76 TYR HD1  H   -3.496   9.876  -6.265 1.00 . A A .  76 TYR HD1  1 1 
        2  4494 1 1 76 TYR HD2  H   -1.970   5.851  -6.002 1.00 . A A .  76 TYR HD2  1 1 
        2  4495 1 1 76 TYR HE1  H   -5.677   9.012  -6.977 1.00 . A A .  76 TYR HE1  1 1 
        2  4496 1 1 76 TYR HE2  H   -4.182   4.985  -6.737 1.00 . A A .  76 TYR HE2  1 1 
        2  4497 1 1 76 TYR HH   H   -6.841   7.137  -7.710 1.00 . A A .  76 TYR HH   1 1 
        2  4498 1 1 76 TYR N    N   -0.008   9.442  -3.736 1.00 . A A .  76 TYR N    1 1 
        2  4499 1 1 76 TYR O    O   -2.417   7.045  -2.968 1.00 . A A .  76 TYR O    1 1 
        2  4500 1 1 76 TYR OH   O   -6.259   6.455  -7.374 1.00 . A A .  76 TYR OH   1 1 
        2  4501 1 1 77 TRP C    C   -0.811   5.303  -1.424 1.00 . A A .  77 TRP C    1 1 
        2  4502 1 1 77 TRP CA   C   -0.090   5.386  -2.773 1.00 . A A .  77 TRP CA   1 1 
        2  4503 1 1 77 TRP CB   C    1.391   4.996  -2.672 1.00 . A A .  77 TRP CB   1 1 
        2  4504 1 1 77 TRP CD1  C    1.165   2.491  -2.639 1.00 . A A .  77 TRP CD1  1 1 
        2  4505 1 1 77 TRP CD2  C    1.976   3.322  -0.716 1.00 . A A .  77 TRP CD2  1 1 
        2  4506 1 1 77 TRP CE2  C    1.828   1.919  -0.551 1.00 . A A .  77 TRP CE2  1 1 
        2  4507 1 1 77 TRP CE3  C    2.416   4.061   0.404 1.00 . A A .  77 TRP CE3  1 1 
        2  4508 1 1 77 TRP CG   C    1.558   3.652  -2.069 1.00 . A A .  77 TRP CG   1 1 
        2  4509 1 1 77 TRP CH2  C    2.609   2.019   1.716 1.00 . A A .  77 TRP CH2  1 1 
        2  4510 1 1 77 TRP CZ2  C    2.158   1.268   0.637 1.00 . A A .  77 TRP CZ2  1 1 
        2  4511 1 1 77 TRP CZ3  C    2.677   3.412   1.625 1.00 . A A .  77 TRP CZ3  1 1 
        2  4512 1 1 77 TRP H    H    0.603   7.073  -3.827 1.00 . A A .  77 TRP H    1 1 
        2  4513 1 1 77 TRP HA   H   -0.569   4.683  -3.453 1.00 . A A .  77 TRP HA   1 1 
        2  4514 1 1 77 TRP HB2  H    1.860   4.975  -3.657 1.00 . A A .  77 TRP HB2  1 1 
        2  4515 1 1 77 TRP HB3  H    1.944   5.713  -2.062 1.00 . A A .  77 TRP HB3  1 1 
        2  4516 1 1 77 TRP HD1  H    0.750   2.378  -3.625 1.00 . A A .  77 TRP HD1  1 1 
        2  4517 1 1 77 TRP HE1  H    0.943   0.536  -1.878 1.00 . A A .  77 TRP HE1  1 1 
        2  4518 1 1 77 TRP HE3  H    2.499   5.135   0.337 1.00 . A A .  77 TRP HE3  1 1 
        2  4519 1 1 77 TRP HH2  H    2.658   1.548   2.673 1.00 . A A .  77 TRP HH2  1 1 
        2  4520 1 1 77 TRP HZ2  H    1.977   0.213   0.747 1.00 . A A .  77 TRP HZ2  1 1 
        2  4521 1 1 77 TRP HZ3  H    2.820   3.952   2.541 1.00 . A A .  77 TRP HZ3  1 1 
        2  4522 1 1 77 TRP N    N   -0.218   6.693  -3.372 1.00 . A A .  77 TRP N    1 1 
        2  4523 1 1 77 TRP NE1  N    1.283   1.473  -1.726 1.00 . A A .  77 TRP NE1  1 1 
        2  4524 1 1 77 TRP O    O   -1.453   4.290  -1.140 1.00 . A A .  77 TRP O    1 1 
        2  4525 1 1 78 ARG C    C   -2.920   5.951   0.490 1.00 . A A .  78 ARG C    1 1 
        2  4526 1 1 78 ARG CA   C   -1.503   6.514   0.621 1.00 . A A .  78 ARG CA   1 1 
        2  4527 1 1 78 ARG CB   C   -1.603   7.991   1.010 1.00 . A A .  78 ARG CB   1 1 
        2  4528 1 1 78 ARG CD   C   -0.042   8.448   2.948 1.00 . A A .  78 ARG CD   1 1 
        2  4529 1 1 78 ARG CG   C   -0.282   8.636   1.443 1.00 . A A .  78 ARG CG   1 1 
        2  4530 1 1 78 ARG CZ   C    0.680  10.713   3.718 1.00 . A A .  78 ARG CZ   1 1 
        2  4531 1 1 78 ARG H    H   -0.281   7.207  -0.975 1.00 . A A .  78 ARG H    1 1 
        2  4532 1 1 78 ARG HA   H   -0.985   5.967   1.409 1.00 . A A .  78 ARG HA   1 1 
        2  4533 1 1 78 ARG HB2  H   -1.974   8.530   0.142 1.00 . A A .  78 ARG HB2  1 1 
        2  4534 1 1 78 ARG HB3  H   -2.342   8.100   1.806 1.00 . A A .  78 ARG HB3  1 1 
        2  4535 1 1 78 ARG HD2  H   -0.972   8.547   3.512 1.00 . A A .  78 ARG HD2  1 1 
        2  4536 1 1 78 ARG HD3  H    0.331   7.436   3.113 1.00 . A A .  78 ARG HD3  1 1 
        2  4537 1 1 78 ARG HE   H    1.853   9.046   3.677 1.00 . A A .  78 ARG HE   1 1 
        2  4538 1 1 78 ARG HG2  H    0.555   8.229   0.871 1.00 . A A .  78 ARG HG2  1 1 
        2  4539 1 1 78 ARG HG3  H   -0.356   9.697   1.203 1.00 . A A .  78 ARG HG3  1 1 
        2  4540 1 1 78 ARG HH11 H   -1.199  10.653   2.950 1.00 . A A .  78 ARG HH11 1 1 
        2  4541 1 1 78 ARG HH12 H   -0.736  12.216   3.527 1.00 . A A .  78 ARG HH12 1 1 
        2  4542 1 1 78 ARG HH21 H    2.518  11.089   4.538 1.00 . A A .  78 ARG HH21 1 1 
        2  4543 1 1 78 ARG HH22 H    1.435  12.442   4.511 1.00 . A A .  78 ARG HH22 1 1 
        2  4544 1 1 78 ARG N    N   -0.753   6.379  -0.625 1.00 . A A .  78 ARG N    1 1 
        2  4545 1 1 78 ARG NE   N    0.937   9.416   3.468 1.00 . A A .  78 ARG NE   1 1 
        2  4546 1 1 78 ARG NH1  N   -0.509  11.238   3.396 1.00 . A A .  78 ARG NH1  1 1 
        2  4547 1 1 78 ARG NH2  N    1.617  11.473   4.294 1.00 . A A .  78 ARG NH2  1 1 
        2  4548 1 1 78 ARG O    O   -3.350   5.196   1.355 1.00 . A A .  78 ARG O    1 1 
        2  4549 1 1 79 LEU C    C   -5.070   4.297  -0.714 1.00 . A A .  79 LEU C    1 1 
        2  4550 1 1 79 LEU CA   C   -4.976   5.814  -0.857 1.00 . A A .  79 LEU CA   1 1 
        2  4551 1 1 79 LEU CB   C   -5.396   6.245  -2.271 1.00 . A A .  79 LEU CB   1 1 
        2  4552 1 1 79 LEU CD1  C   -7.740   7.095  -1.921 1.00 . A A .  79 LEU CD1  1 1 
        2  4553 1 1 79 LEU CD2  C   -7.137   5.878  -4.039 1.00 . A A .  79 LEU CD2  1 1 
        2  4554 1 1 79 LEU CG   C   -6.887   5.982  -2.531 1.00 . A A .  79 LEU CG   1 1 
        2  4555 1 1 79 LEU H    H   -3.216   6.875  -1.307 1.00 . A A .  79 LEU H    1 1 
        2  4556 1 1 79 LEU HA   H   -5.636   6.268  -0.119 1.00 . A A .  79 LEU HA   1 1 
        2  4557 1 1 79 LEU HB2  H   -5.188   7.305  -2.416 1.00 . A A .  79 LEU HB2  1 1 
        2  4558 1 1 79 LEU HB3  H   -4.800   5.684  -2.992 1.00 . A A .  79 LEU HB3  1 1 
        2  4559 1 1 79 LEU HD11 H   -7.580   7.151  -0.845 1.00 . A A .  79 LEU HD11 1 1 
        2  4560 1 1 79 LEU HD12 H   -7.435   8.034  -2.370 1.00 . A A .  79 LEU HD12 1 1 
        2  4561 1 1 79 LEU HD13 H   -8.802   6.929  -2.115 1.00 . A A .  79 LEU HD13 1 1 
        2  4562 1 1 79 LEU HD21 H   -8.198   5.715  -4.231 1.00 . A A .  79 LEU HD21 1 1 
        2  4563 1 1 79 LEU HD22 H   -6.813   6.794  -4.533 1.00 . A A .  79 LEU HD22 1 1 
        2  4564 1 1 79 LEU HD23 H   -6.578   5.037  -4.450 1.00 . A A .  79 LEU HD23 1 1 
        2  4565 1 1 79 LEU HG   H   -7.184   5.046  -2.072 1.00 . A A .  79 LEU HG   1 1 
        2  4566 1 1 79 LEU N    N   -3.632   6.291  -0.589 1.00 . A A .  79 LEU N    1 1 
        2  4567 1 1 79 LEU O    O   -5.951   3.816  -0.001 1.00 . A A .  79 LEU O    1 1 
        2  4568 1 1 80 ILE C    C   -3.969   1.645   0.102 1.00 . A A .  80 ILE C    1 1 
        2  4569 1 1 80 ILE CA   C   -4.213   2.097  -1.343 1.00 . A A .  80 ILE CA   1 1 
        2  4570 1 1 80 ILE CB   C   -3.275   1.490  -2.409 1.00 . A A .  80 ILE CB   1 1 
        2  4571 1 1 80 ILE CD1  C   -2.816   3.158  -4.304 1.00 . A A .  80 ILE CD1  1 1 
        2  4572 1 1 80 ILE CG1  C   -3.651   1.966  -3.828 1.00 . A A .  80 ILE CG1  1 1 
        2  4573 1 1 80 ILE CG2  C   -3.367  -0.045  -2.413 1.00 . A A .  80 ILE CG2  1 1 
        2  4574 1 1 80 ILE H    H   -3.282   3.933  -1.666 1.00 . A A .  80 ILE H    1 1 
        2  4575 1 1 80 ILE HA   H   -5.207   1.788  -1.638 1.00 . A A .  80 ILE HA   1 1 
        2  4576 1 1 80 ILE HB   H   -2.245   1.780  -2.215 1.00 . A A .  80 ILE HB   1 1 
        2  4577 1 1 80 ILE HD11 H   -2.988   4.037  -3.685 1.00 . A A .  80 ILE HD11 1 1 
        2  4578 1 1 80 ILE HD12 H   -1.760   2.890  -4.282 1.00 . A A .  80 ILE HD12 1 1 
        2  4579 1 1 80 ILE HD13 H   -3.091   3.393  -5.331 1.00 . A A .  80 ILE HD13 1 1 
        2  4580 1 1 80 ILE HG12 H   -3.465   1.163  -4.543 1.00 . A A .  80 ILE HG12 1 1 
        2  4581 1 1 80 ILE HG13 H   -4.711   2.217  -3.879 1.00 . A A .  80 ILE HG13 1 1 
        2  4582 1 1 80 ILE HG21 H   -3.168  -0.464  -1.428 1.00 . A A .  80 ILE HG21 1 1 
        2  4583 1 1 80 ILE HG22 H   -4.361  -0.357  -2.730 1.00 . A A .  80 ILE HG22 1 1 
        2  4584 1 1 80 ILE HG23 H   -2.633  -0.455  -3.107 1.00 . A A .  80 ILE HG23 1 1 
        2  4585 1 1 80 ILE N    N   -4.168   3.543  -1.363 1.00 . A A .  80 ILE N    1 1 
        2  4586 1 1 80 ILE O    O   -4.439   0.591   0.513 1.00 . A A .  80 ILE O    1 1 
        2  4587 1 1 81 GLY C    C   -4.290   2.368   3.117 1.00 . A A .  81 GLY C    1 1 
        2  4588 1 1 81 GLY CA   C   -3.046   2.266   2.304 1.00 . A A .  81 GLY CA   1 1 
        2  4589 1 1 81 GLY H    H   -2.944   3.357   0.547 1.00 . A A .  81 GLY H    1 1 
        2  4590 1 1 81 GLY HA2  H   -2.667   1.289   2.500 1.00 . A A .  81 GLY HA2  1 1 
        2  4591 1 1 81 GLY HA3  H   -2.332   3.020   2.623 1.00 . A A .  81 GLY HA3  1 1 
        2  4592 1 1 81 GLY N    N   -3.303   2.481   0.902 1.00 . A A .  81 GLY N    1 1 
        2  4593 1 1 81 GLY O    O   -4.644   1.454   3.858 1.00 . A A .  81 GLY O    1 1 
        2  4594 1 1 82 GLU C    C   -7.120   2.697   3.448 1.00 . A A .  82 GLU C    1 1 
        2  4595 1 1 82 GLU CA   C   -6.134   3.813   3.695 1.00 . A A .  82 GLU CA   1 1 
        2  4596 1 1 82 GLU CB   C   -6.634   5.180   3.270 1.00 . A A .  82 GLU CB   1 1 
        2  4597 1 1 82 GLU CD   C   -5.662   6.900   4.857 1.00 . A A .  82 GLU CD   1 1 
        2  4598 1 1 82 GLU CG   C   -5.494   6.184   3.526 1.00 . A A .  82 GLU CG   1 1 
        2  4599 1 1 82 GLU H    H   -4.579   4.188   2.306 1.00 . A A .  82 GLU H    1 1 
        2  4600 1 1 82 GLU HA   H   -5.892   3.838   4.752 1.00 . A A .  82 GLU HA   1 1 
        2  4601 1 1 82 GLU HB2  H   -6.931   5.127   2.223 1.00 . A A .  82 GLU HB2  1 1 
        2  4602 1 1 82 GLU HB3  H   -7.520   5.458   3.837 1.00 . A A .  82 GLU HB3  1 1 
        2  4603 1 1 82 GLU HG2  H   -4.517   5.721   3.605 1.00 . A A .  82 GLU HG2  1 1 
        2  4604 1 1 82 GLU HG3  H   -5.404   6.843   2.673 1.00 . A A .  82 GLU HG3  1 1 
        2  4605 1 1 82 GLU N    N   -4.944   3.503   2.961 1.00 . A A .  82 GLU N    1 1 
        2  4606 1 1 82 GLU O    O   -7.632   2.143   4.405 1.00 . A A .  82 GLU O    1 1 
        2  4607 1 1 82 GLU OE1  O   -5.519   6.191   5.882 1.00 . A A .  82 GLU OE1  1 1 
        2  4608 1 1 82 GLU OE2  O   -5.920   8.119   4.834 1.00 . A A .  82 GLU OE2  1 1 
        2  4609 1 1 83 LEU C    C   -7.759  -0.173   2.215 1.00 . A A .  83 LEU C    1 1 
        2  4610 1 1 83 LEU CA   C   -8.227   1.245   1.853 1.00 . A A .  83 LEU CA   1 1 
        2  4611 1 1 83 LEU CB   C   -8.736   1.431   0.435 1.00 . A A .  83 LEU CB   1 1 
        2  4612 1 1 83 LEU CD1  C   -7.459  -0.091  -1.255 1.00 . A A .  83 LEU CD1  1 1 
        2  4613 1 1 83 LEU CD2  C   -8.000   2.256  -1.801 1.00 . A A .  83 LEU CD2  1 1 
        2  4614 1 1 83 LEU CG   C   -7.665   1.302  -0.659 1.00 . A A .  83 LEU CG   1 1 
        2  4615 1 1 83 LEU H    H   -6.814   2.803   1.445 1.00 . A A .  83 LEU H    1 1 
        2  4616 1 1 83 LEU HA   H   -9.105   1.413   2.460 1.00 . A A .  83 LEU HA   1 1 
        2  4617 1 1 83 LEU HB2  H   -9.540   0.731   0.334 1.00 . A A .  83 LEU HB2  1 1 
        2  4618 1 1 83 LEU HB3  H   -9.176   2.427   0.391 1.00 . A A .  83 LEU HB3  1 1 
        2  4619 1 1 83 LEU HD11 H   -7.411  -0.816  -0.451 1.00 . A A .  83 LEU HD11 1 1 
        2  4620 1 1 83 LEU HD12 H   -8.247  -0.349  -1.959 1.00 . A A .  83 LEU HD12 1 1 
        2  4621 1 1 83 LEU HD13 H   -6.525  -0.109  -1.814 1.00 . A A .  83 LEU HD13 1 1 
        2  4622 1 1 83 LEU HD21 H   -7.218   2.261  -2.561 1.00 . A A .  83 LEU HD21 1 1 
        2  4623 1 1 83 LEU HD22 H   -8.924   1.919  -2.250 1.00 . A A .  83 LEU HD22 1 1 
        2  4624 1 1 83 LEU HD23 H   -8.148   3.259  -1.412 1.00 . A A .  83 LEU HD23 1 1 
        2  4625 1 1 83 LEU HG   H   -6.730   1.584  -0.202 1.00 . A A .  83 LEU HG   1 1 
        2  4626 1 1 83 LEU N    N   -7.297   2.304   2.190 1.00 . A A .  83 LEU N    1 1 
        2  4627 1 1 83 LEU O    O   -8.553  -0.962   2.729 1.00 . A A .  83 LEU O    1 1 
        2  4628 1 1 84 ALA C    C   -6.146  -1.876   4.028 1.00 . A A .  84 ALA C    1 1 
        2  4629 1 1 84 ALA CA   C   -5.924  -1.762   2.521 1.00 . A A .  84 ALA CA   1 1 
        2  4630 1 1 84 ALA CB   C   -4.432  -1.875   2.192 1.00 . A A .  84 ALA CB   1 1 
        2  4631 1 1 84 ALA H    H   -5.847   0.150   1.572 1.00 . A A .  84 ALA H    1 1 
        2  4632 1 1 84 ALA HA   H   -6.443  -2.590   2.043 1.00 . A A .  84 ALA HA   1 1 
        2  4633 1 1 84 ALA HB1  H   -3.884  -1.039   2.628 1.00 . A A .  84 ALA HB1  1 1 
        2  4634 1 1 84 ALA HB2  H   -4.040  -2.807   2.602 1.00 . A A .  84 ALA HB2  1 1 
        2  4635 1 1 84 ALA HB3  H   -4.286  -1.884   1.113 1.00 . A A .  84 ALA HB3  1 1 
        2  4636 1 1 84 ALA N    N   -6.479  -0.505   2.022 1.00 . A A .  84 ALA N    1 1 
        2  4637 1 1 84 ALA O    O   -6.318  -2.968   4.559 1.00 . A A .  84 ALA O    1 1 
        2  4638 1 1 85 LYS C    C   -7.941  -0.647   6.395 1.00 . A A .  85 LYS C    1 1 
        2  4639 1 1 85 LYS CA   C   -6.430  -0.620   6.126 1.00 . A A .  85 LYS CA   1 1 
        2  4640 1 1 85 LYS CB   C   -5.698   0.628   6.618 1.00 . A A .  85 LYS CB   1 1 
        2  4641 1 1 85 LYS CD   C   -4.863   1.953   8.558 1.00 . A A .  85 LYS CD   1 1 
        2  4642 1 1 85 LYS CE   C   -4.437   3.053   7.575 1.00 . A A .  85 LYS CE   1 1 
        2  4643 1 1 85 LYS CG   C   -6.001   1.079   8.041 1.00 . A A .  85 LYS CG   1 1 
        2  4644 1 1 85 LYS H    H   -5.884   0.114   4.220 1.00 . A A .  85 LYS H    1 1 
        2  4645 1 1 85 LYS HA   H   -5.990  -1.473   6.644 1.00 . A A .  85 LYS HA   1 1 
        2  4646 1 1 85 LYS HB2  H   -4.632   0.409   6.531 1.00 . A A .  85 LYS HB2  1 1 
        2  4647 1 1 85 LYS HB3  H   -5.937   1.462   5.967 1.00 . A A .  85 LYS HB3  1 1 
        2  4648 1 1 85 LYS HD2  H   -5.125   2.378   9.528 1.00 . A A .  85 LYS HD2  1 1 
        2  4649 1 1 85 LYS HD3  H   -4.014   1.287   8.710 1.00 . A A .  85 LYS HD3  1 1 
        2  4650 1 1 85 LYS HE2  H   -3.581   3.527   8.034 1.00 . A A .  85 LYS HE2  1 1 
        2  4651 1 1 85 LYS HE3  H   -4.092   2.632   6.630 1.00 . A A .  85 LYS HE3  1 1 
        2  4652 1 1 85 LYS HG2  H   -6.924   1.649   8.038 1.00 . A A .  85 LYS HG2  1 1 
        2  4653 1 1 85 LYS HG3  H   -6.088   0.215   8.698 1.00 . A A .  85 LYS HG3  1 1 
        2  4654 1 1 85 LYS HZ1  H   -5.797   4.525   8.134 1.00 . A A .  85 LYS HZ1  1 1 
        2  4655 1 1 85 LYS HZ2  H   -5.178   4.783   6.666 1.00 . A A .  85 LYS HZ2  1 1 
        2  4656 1 1 85 LYS HZ3  H   -6.289   3.616   6.849 1.00 . A A .  85 LYS HZ3  1 1 
        2  4657 1 1 85 LYS N    N   -6.142  -0.735   4.714 1.00 . A A .  85 LYS N    1 1 
        2  4658 1 1 85 LYS NZ   N   -5.498   4.047   7.302 1.00 . A A .  85 LYS NZ   1 1 
        2  4659 1 1 85 LYS O    O   -8.345  -1.323   7.336 1.00 . A A .  85 LYS O    1 1 
        2  4660 1 1 86 GLU C    C  -10.818  -1.280   5.965 1.00 . A A .  86 GLU C    1 1 
        2  4661 1 1 86 GLU CA   C  -10.238   0.108   5.729 1.00 . A A .  86 GLU CA   1 1 
        2  4662 1 1 86 GLU CB   C  -10.894   0.724   4.474 1.00 . A A .  86 GLU CB   1 1 
        2  4663 1 1 86 GLU CD   C  -11.938   2.953   4.979 1.00 . A A .  86 GLU CD   1 1 
        2  4664 1 1 86 GLU CG   C  -10.724   2.254   4.399 1.00 . A A .  86 GLU CG   1 1 
        2  4665 1 1 86 GLU H    H   -8.367   0.586   4.853 1.00 . A A .  86 GLU H    1 1 
        2  4666 1 1 86 GLU HA   H  -10.489   0.731   6.591 1.00 . A A .  86 GLU HA   1 1 
        2  4667 1 1 86 GLU HB2  H  -10.519   0.237   3.581 1.00 . A A .  86 GLU HB2  1 1 
        2  4668 1 1 86 GLU HB3  H  -11.966   0.513   4.508 1.00 . A A .  86 GLU HB3  1 1 
        2  4669 1 1 86 GLU HG2  H   -9.865   2.526   4.992 1.00 . A A .  86 GLU HG2  1 1 
        2  4670 1 1 86 GLU HG3  H  -10.548   2.642   3.392 1.00 . A A .  86 GLU HG3  1 1 
        2  4671 1 1 86 GLU N    N   -8.775   0.043   5.601 1.00 . A A .  86 GLU N    1 1 
        2  4672 1 1 86 GLU O    O  -11.690  -1.445   6.817 1.00 . A A .  86 GLU O    1 1 
        2  4673 1 1 86 GLU OE1  O  -12.990   2.934   4.299 1.00 . A A .  86 GLU OE1  1 1 
        2  4674 1 1 86 GLU OE2  O  -11.818   3.450   6.115 1.00 . A A .  86 GLU OE2  1 1 
        2  4675 1 1 87 ILE C    C  -10.804  -4.134   6.818 1.00 . A A .  87 ILE C    1 1 
        2  4676 1 1 87 ILE CA   C  -10.717  -3.664   5.352 1.00 . A A .  87 ILE CA   1 1 
        2  4677 1 1 87 ILE CB   C   -9.805  -4.549   4.473 1.00 . A A .  87 ILE CB   1 1 
        2  4678 1 1 87 ILE CD1  C   -9.961  -6.356   2.726 1.00 . A A .  87 ILE CD1  1 1 
        2  4679 1 1 87 ILE CG1  C  -10.579  -5.792   4.002 1.00 . A A .  87 ILE CG1  1 1 
        2  4680 1 1 87 ILE CG2  C   -8.534  -4.971   5.222 1.00 . A A .  87 ILE CG2  1 1 
        2  4681 1 1 87 ILE H    H   -9.615  -2.043   4.522 1.00 . A A .  87 ILE H    1 1 
        2  4682 1 1 87 ILE HA   H  -11.727  -3.691   4.946 1.00 . A A .  87 ILE HA   1 1 
        2  4683 1 1 87 ILE HB   H   -9.482  -3.993   3.581 1.00 . A A .  87 ILE HB   1 1 
        2  4684 1 1 87 ILE HD11 H  -10.079  -5.617   1.935 1.00 . A A .  87 ILE HD11 1 1 
        2  4685 1 1 87 ILE HD12 H   -8.904  -6.580   2.870 1.00 . A A .  87 ILE HD12 1 1 
        2  4686 1 1 87 ILE HD13 H  -10.488  -7.264   2.441 1.00 . A A .  87 ILE HD13 1 1 
        2  4687 1 1 87 ILE HG12 H  -10.591  -6.555   4.782 1.00 . A A .  87 ILE HG12 1 1 
        2  4688 1 1 87 ILE HG13 H  -11.609  -5.532   3.761 1.00 . A A .  87 ILE HG13 1 1 
        2  4689 1 1 87 ILE HG21 H   -8.105  -4.109   5.729 1.00 . A A .  87 ILE HG21 1 1 
        2  4690 1 1 87 ILE HG22 H   -8.754  -5.738   5.966 1.00 . A A .  87 ILE HG22 1 1 
        2  4691 1 1 87 ILE HG23 H   -7.802  -5.366   4.517 1.00 . A A .  87 ILE HG23 1 1 
        2  4692 1 1 87 ILE N    N  -10.302  -2.274   5.233 1.00 . A A .  87 ILE N    1 1 
        2  4693 1 1 87 ILE O    O  -11.648  -4.964   7.142 1.00 . A A .  87 ILE O    1 1 
        2  4694 1 1 88 ARG C    C  -10.143  -2.682  10.043 1.00 . A A .  88 ARG C    1 1 
        2  4695 1 1 88 ARG CA   C   -9.953  -3.912   9.138 1.00 . A A .  88 ARG CA   1 1 
        2  4696 1 1 88 ARG CB   C   -8.698  -4.713   9.504 1.00 . A A .  88 ARG CB   1 1 
        2  4697 1 1 88 ARG CD   C   -6.188  -4.789   9.710 1.00 . A A .  88 ARG CD   1 1 
        2  4698 1 1 88 ARG CG   C   -7.381  -4.007   9.143 1.00 . A A .  88 ARG CG   1 1 
        2  4699 1 1 88 ARG CZ   C   -5.654  -5.665  12.004 1.00 . A A .  88 ARG CZ   1 1 
        2  4700 1 1 88 ARG H    H   -9.290  -2.911   7.372 1.00 . A A .  88 ARG H    1 1 
        2  4701 1 1 88 ARG HA   H  -10.801  -4.561   9.363 1.00 . A A .  88 ARG HA   1 1 
        2  4702 1 1 88 ARG HB2  H   -8.736  -4.920  10.574 1.00 . A A .  88 ARG HB2  1 1 
        2  4703 1 1 88 ARG HB3  H   -8.734  -5.668   8.975 1.00 . A A .  88 ARG HB3  1 1 
        2  4704 1 1 88 ARG HD2  H   -6.244  -5.814   9.337 1.00 . A A .  88 ARG HD2  1 1 
        2  4705 1 1 88 ARG HD3  H   -5.264  -4.334   9.350 1.00 . A A .  88 ARG HD3  1 1 
        2  4706 1 1 88 ARG HE   H   -6.661  -3.963  11.596 1.00 . A A .  88 ARG HE   1 1 
        2  4707 1 1 88 ARG HG2  H   -7.284  -3.959   8.057 1.00 . A A .  88 ARG HG2  1 1 
        2  4708 1 1 88 ARG HG3  H   -7.371  -2.989   9.534 1.00 . A A .  88 ARG HG3  1 1 
        2  4709 1 1 88 ARG HH11 H   -4.670  -6.775  10.574 1.00 . A A .  88 ARG HH11 1 1 
        2  4710 1 1 88 ARG HH12 H   -4.504  -7.289  12.266 1.00 . A A .  88 ARG HH12 1 1 
        2  4711 1 1 88 ARG HH21 H   -6.387  -4.849  13.754 1.00 . A A .  88 ARG HH21 1 1 
        2  4712 1 1 88 ARG HH22 H   -5.431  -6.329  13.880 1.00 . A A .  88 ARG HH22 1 1 
        2  4713 1 1 88 ARG N    N   -9.950  -3.602   7.709 1.00 . A A .  88 ARG N    1 1 
        2  4714 1 1 88 ARG NE   N   -6.197  -4.756  11.180 1.00 . A A .  88 ARG NE   1 1 
        2  4715 1 1 88 ARG NH1  N   -4.893  -6.661  11.549 1.00 . A A .  88 ARG NH1  1 1 
        2  4716 1 1 88 ARG NH2  N   -5.881  -5.598  13.316 1.00 . A A .  88 ARG NH2  1 1 
        2  4717 1 1 88 ARG O    O  -10.510  -2.839  11.214 1.00 . A A .  88 ARG O    1 1 
        2  4718 1 1 89 LYS C    C  -11.629   0.121  10.254 1.00 . A A .  89 LYS C    1 1 
        2  4719 1 1 89 LYS CA   C  -10.131  -0.207  10.266 1.00 . A A .  89 LYS CA   1 1 
        2  4720 1 1 89 LYS CB   C   -9.195   0.883   9.721 1.00 . A A .  89 LYS CB   1 1 
        2  4721 1 1 89 LYS CD   C   -8.178   3.092  10.409 1.00 . A A .  89 LYS CD   1 1 
        2  4722 1 1 89 LYS CE   C   -8.285   4.519  10.996 1.00 . A A .  89 LYS CE   1 1 
        2  4723 1 1 89 LYS CG   C   -9.473   2.277  10.301 1.00 . A A .  89 LYS CG   1 1 
        2  4724 1 1 89 LYS H    H   -9.616  -1.378   8.588 1.00 . A A .  89 LYS H    1 1 
        2  4725 1 1 89 LYS HA   H   -9.838  -0.345  11.309 1.00 . A A .  89 LYS HA   1 1 
        2  4726 1 1 89 LYS HB2  H   -8.181   0.573   9.969 1.00 . A A .  89 LYS HB2  1 1 
        2  4727 1 1 89 LYS HB3  H   -9.273   0.948   8.637 1.00 . A A .  89 LYS HB3  1 1 
        2  4728 1 1 89 LYS HD2  H   -7.464   2.495  10.972 1.00 . A A .  89 LYS HD2  1 1 
        2  4729 1 1 89 LYS HD3  H   -7.793   3.207   9.397 1.00 . A A .  89 LYS HD3  1 1 
        2  4730 1 1 89 LYS HE2  H   -7.274   4.931  11.023 1.00 . A A .  89 LYS HE2  1 1 
        2  4731 1 1 89 LYS HE3  H   -8.871   5.155  10.329 1.00 . A A .  89 LYS HE3  1 1 
        2  4732 1 1 89 LYS HG2  H  -10.154   2.749   9.589 1.00 . A A .  89 LYS HG2  1 1 
        2  4733 1 1 89 LYS HG3  H   -9.946   2.188  11.278 1.00 . A A .  89 LYS HG3  1 1 
        2  4734 1 1 89 LYS HZ1  H   -9.851   4.567  12.396 1.00 . A A .  89 LYS HZ1  1 1 
        2  4735 1 1 89 LYS HZ2  H   -8.452   3.882  12.971 1.00 . A A .  89 LYS HZ2  1 1 
        2  4736 1 1 89 LYS HZ3  H   -8.605   5.502  12.767 1.00 . A A .  89 LYS HZ3  1 1 
        2  4737 1 1 89 LYS N    N   -9.910  -1.459   9.552 1.00 . A A .  89 LYS N    1 1 
        2  4738 1 1 89 LYS NZ   N   -8.833   4.599  12.374 1.00 . A A .  89 LYS NZ   1 1 
        2  4739 1 1 89 LYS O    O  -12.097   1.099   9.682 1.00 . A A .  89 LYS O    1 1 
        2  4740 1 1 90 LYS C    C  -14.663   0.327  10.966 1.00 . A A .  90 LYS C    1 1 
        2  4741 1 1 90 LYS CA   C  -13.775  -0.917  11.077 1.00 . A A .  90 LYS CA   1 1 
        2  4742 1 1 90 LYS CB   C  -14.062  -1.712  12.366 1.00 . A A .  90 LYS CB   1 1 
        2  4743 1 1 90 LYS CD   C  -12.383  -0.476  14.066 1.00 . A A .  90 LYS CD   1 1 
        2  4744 1 1 90 LYS CE   C  -11.209  -1.473  14.278 1.00 . A A .  90 LYS CE   1 1 
        2  4745 1 1 90 LYS CG   C  -13.792  -1.021  13.724 1.00 . A A .  90 LYS CG   1 1 
        2  4746 1 1 90 LYS H    H  -11.799  -1.502  11.330 1.00 . A A .  90 LYS H    1 1 
        2  4747 1 1 90 LYS HA   H  -14.038  -1.561  10.236 1.00 . A A .  90 LYS HA   1 1 
        2  4748 1 1 90 LYS HB2  H  -15.123  -1.955  12.343 1.00 . A A .  90 LYS HB2  1 1 
        2  4749 1 1 90 LYS HB3  H  -13.516  -2.653  12.309 1.00 . A A .  90 LYS HB3  1 1 
        2  4750 1 1 90 LYS HD2  H  -12.121   0.318  13.359 1.00 . A A .  90 LYS HD2  1 1 
        2  4751 1 1 90 LYS HD3  H  -12.496   0.058  15.015 1.00 . A A .  90 LYS HD3  1 1 
        2  4752 1 1 90 LYS HE2  H  -11.138  -1.368  13.202 1.00 . A A .  90 LYS HE2  1 1 
        2  4753 1 1 90 LYS HE3  H  -11.852  -1.935  15.031 1.00 . A A .  90 LYS HE3  1 1 
        2  4754 1 1 90 LYS HG2  H  -14.459  -0.160  13.785 1.00 . A A .  90 LYS HG2  1 1 
        2  4755 1 1 90 LYS HG3  H  -14.104  -1.699  14.520 1.00 . A A .  90 LYS HG3  1 1 
        2  4756 1 1 90 LYS HZ1  H  -10.765  -3.479  14.459 1.00 . A A .  90 LYS HZ1  1 1 
        2  4757 1 1 90 LYS HZ2  H  -12.184  -3.211  13.677 1.00 . A A .  90 LYS HZ2  1 1 
        2  4758 1 1 90 LYS HZ3  H  -10.765  -3.000  12.895 1.00 . A A .  90 LYS HZ3  1 1 
        2  4759 1 1 90 LYS N    N  -12.342  -0.718  11.003 1.00 . A A .  90 LYS N    1 1 
        2  4760 1 1 90 LYS NZ   N  -11.239  -2.881  13.794 1.00 . A A .  90 LYS NZ   1 1 
        2  4761 1 1 90 LYS O    O  -15.785   0.205  10.476 1.00 . A A .  90 LYS O    1 1 
        2  4762 1 1 91 LYS C    C  -13.898   3.868  11.599 1.00 . A A .  91 LYS C    1 1 
        2  4763 1 1 91 LYS CA   C  -14.935   2.761  11.374 1.00 . A A .  91 LYS CA   1 1 
        2  4764 1 1 91 LYS CB   C  -16.179   2.851  12.319 1.00 . A A .  91 LYS CB   1 1 
        2  4765 1 1 91 LYS CD   C  -18.425   1.493  12.627 1.00 . A A .  91 LYS CD   1 1 
        2  4766 1 1 91 LYS CE   C  -18.727  -0.016  12.579 1.00 . A A .  91 LYS CE   1 1 
        2  4767 1 1 91 LYS CG   C  -16.972   1.761  13.095 1.00 . A A .  91 LYS CG   1 1 
        2  4768 1 1 91 LYS H    H  -13.275   1.515  11.799 1.00 . A A .  91 LYS H    1 1 
        2  4769 1 1 91 LYS HA   H  -15.231   2.903  10.326 1.00 . A A .  91 LYS HA   1 1 
        2  4770 1 1 91 LYS HB2  H  -15.444   2.673  13.107 1.00 . A A .  91 LYS HB2  1 1 
        2  4771 1 1 91 LYS HB3  H  -16.582   2.256  11.510 1.00 . A A .  91 LYS HB3  1 1 
        2  4772 1 1 91 LYS HD2  H  -19.097   1.960  13.353 1.00 . A A .  91 LYS HD2  1 1 
        2  4773 1 1 91 LYS HD3  H  -18.652   1.947  11.660 1.00 . A A .  91 LYS HD3  1 1 
        2  4774 1 1 91 LYS HE2  H  -18.352  -0.483  13.491 1.00 . A A .  91 LYS HE2  1 1 
        2  4775 1 1 91 LYS HE3  H  -19.809  -0.161  12.548 1.00 . A A .  91 LYS HE3  1 1 
        2  4776 1 1 91 LYS HG2  H  -16.413   0.826  13.085 1.00 . A A .  91 LYS HG2  1 1 
        2  4777 1 1 91 LYS HG3  H  -17.046   2.070  14.144 1.00 . A A .  91 LYS HG3  1 1 
        2  4778 1 1 91 LYS HZ1  H  -17.231  -0.299  11.152 1.00 . A A .  91 LYS HZ1  1 1 
        2  4779 1 1 91 LYS HZ2  H  -18.044  -1.685  11.523 1.00 . A A .  91 LYS HZ2  1 1 
        2  4780 1 1 91 LYS HZ3  H  -18.748  -0.542  10.591 1.00 . A A .  91 LYS HZ3  1 1 
        2  4781 1 1 91 LYS N    N  -14.232   1.478  11.484 1.00 . A A .  91 LYS N    1 1 
        2  4782 1 1 91 LYS NZ   N  -18.140  -0.680  11.392 1.00 . A A .  91 LYS NZ   1 1 
        2  4783 1 1 91 LYS O    O  -13.956   4.605  12.578 1.00 . A A .  91 LYS O    1 1 
        2  4784 1 1 92 ASP C    C  -11.756   5.974  11.581 1.00 . A A .  92 ASP C    1 1 
        2  4785 1 1 92 ASP CA   C  -11.857   4.874  10.516 1.00 . A A .  92 ASP CA   1 1 
        2  4786 1 1 92 ASP CB   C  -11.860   5.355   9.058 1.00 . A A .  92 ASP CB   1 1 
        2  4787 1 1 92 ASP CG   C  -13.136   6.093   8.672 1.00 . A A .  92 ASP CG   1 1 
        2  4788 1 1 92 ASP H    H  -12.967   3.185   9.966 1.00 . A A .  92 ASP H    1 1 
        2  4789 1 1 92 ASP HA   H  -10.943   4.327  10.650 1.00 . A A .  92 ASP HA   1 1 
        2  4790 1 1 92 ASP HB2  H  -11.003   6.004   8.876 1.00 . A A .  92 ASP HB2  1 1 
        2  4791 1 1 92 ASP HB3  H  -11.768   4.493   8.397 1.00 . A A .  92 ASP HB3  1 1 
        2  4792 1 1 92 ASP N    N  -12.909   3.883  10.699 1.00 . A A .  92 ASP N    1 1 
        2  4793 1 1 92 ASP O    O  -11.261   5.691  12.676 1.00 . A A .  92 ASP O    1 1 
        2  4794 1 1 92 ASP OD1  O  -14.169   5.429   8.448 1.00 . A A .  92 ASP OD1  1 1 
        2  4795 1 1 92 ASP OD2  O  -13.057   7.342   8.718 1.00 . A A .  92 ASP OD2  1 1 
        2  4796 1 1 93 LEU C    C  -14.065   8.367  11.970 1.00 . A A .  93 LEU C    1 1 
        2  4797 1 1 93 LEU CA   C  -12.534   8.307  12.054 1.00 . A A .  93 LEU CA   1 1 
        2  4798 1 1 93 LEU CB   C  -11.903   9.605  11.507 1.00 . A A .  93 LEU CB   1 1 
        2  4799 1 1 93 LEU CD1  C  -12.680  11.170  13.357 1.00 . A A .  93 LEU CD1  1 1 
        2  4800 1 1 93 LEU CD2  C  -11.942  12.082  11.160 1.00 . A A .  93 LEU CD2  1 1 
        2  4801 1 1 93 LEU CG   C  -12.651  10.908  11.845 1.00 . A A .  93 LEU CG   1 1 
        2  4802 1 1 93 LEU H    H  -12.215   7.348  10.218 1.00 . A A .  93 LEU H    1 1 
        2  4803 1 1 93 LEU HA   H  -12.236   8.158  13.093 1.00 . A A .  93 LEU HA   1 1 
        2  4804 1 1 93 LEU HB2  H  -10.875   9.668  11.866 1.00 . A A .  93 LEU HB2  1 1 
        2  4805 1 1 93 LEU HB3  H  -11.874   9.537  10.418 1.00 . A A .  93 LEU HB3  1 1 
        2  4806 1 1 93 LEU HD11 H  -11.663  11.248  13.741 1.00 . A A .  93 LEU HD11 1 1 
        2  4807 1 1 93 LEU HD12 H  -13.207  12.103  13.555 1.00 . A A .  93 LEU HD12 1 1 
        2  4808 1 1 93 LEU HD13 H  -13.192  10.367  13.883 1.00 . A A .  93 LEU HD13 1 1 
        2  4809 1 1 93 LEU HD21 H  -11.923  11.927  10.081 1.00 . A A .  93 LEU HD21 1 1 
        2  4810 1 1 93 LEU HD22 H  -12.473  13.009  11.372 1.00 . A A .  93 LEU HD22 1 1 
        2  4811 1 1 93 LEU HD23 H  -10.917  12.168  11.525 1.00 . A A .  93 LEU HD23 1 1 
        2  4812 1 1 93 LEU HG   H  -13.671  10.868  11.442 1.00 . A A .  93 LEU HG   1 1 
        2  4813 1 1 93 LEU N    N  -12.079   7.211  11.214 1.00 . A A .  93 LEU N    1 1 
        2  4814 1 1 93 LEU O    O  -14.747   8.576  12.970 1.00 . A A .  93 LEU O    1 1 
        2  4815 1 1 94 LYS C    C  -16.810   7.252  10.860 1.00 . A A .  94 LYS C    1 1 
        2  4816 1 1 94 LYS CA   C  -15.978   8.456  10.396 1.00 . A A .  94 LYS CA   1 1 
        2  4817 1 1 94 LYS CB   C  -16.046   8.615   8.865 1.00 . A A .  94 LYS CB   1 1 
        2  4818 1 1 94 LYS CD   C  -15.727  10.965   7.921 1.00 . A A .  94 LYS CD   1 1 
        2  4819 1 1 94 LYS CE   C  -14.692  11.959   7.371 1.00 . A A .  94 LYS CE   1 1 
        2  4820 1 1 94 LYS CG   C  -15.055   9.630   8.255 1.00 . A A .  94 LYS CG   1 1 
        2  4821 1 1 94 LYS H    H  -13.994   8.014   9.963 1.00 . A A .  94 LYS H    1 1 
        2  4822 1 1 94 LYS HA   H  -16.350   9.362  10.875 1.00 . A A .  94 LYS HA   1 1 
        2  4823 1 1 94 LYS HB2  H  -15.803   7.641   8.439 1.00 . A A .  94 LYS HB2  1 1 
        2  4824 1 1 94 LYS HB3  H  -17.058   8.873   8.560 1.00 . A A .  94 LYS HB3  1 1 
        2  4825 1 1 94 LYS HD2  H  -16.510  10.772   7.184 1.00 . A A .  94 LYS HD2  1 1 
        2  4826 1 1 94 LYS HD3  H  -16.173  11.369   8.833 1.00 . A A .  94 LYS HD3  1 1 
        2  4827 1 1 94 LYS HE2  H  -14.232  12.483   8.211 1.00 . A A .  94 LYS HE2  1 1 
        2  4828 1 1 94 LYS HE3  H  -13.904  11.436   6.827 1.00 . A A .  94 LYS HE3  1 1 
        2  4829 1 1 94 LYS HG2  H  -14.197   9.810   8.902 1.00 . A A .  94 LYS HG2  1 1 
        2  4830 1 1 94 LYS HG3  H  -14.672   9.189   7.333 1.00 . A A .  94 LYS HG3  1 1 
        2  4831 1 1 94 LYS HZ1  H  -14.703  13.787   6.415 1.00 . A A .  94 LYS HZ1  1 1 
        2  4832 1 1 94 LYS HZ2  H  -15.205  12.647   5.471 1.00 . A A .  94 LYS HZ2  1 1 
        2  4833 1 1 94 LYS HZ3  H  -16.225  13.218   6.674 1.00 . A A .  94 LYS HZ3  1 1 
        2  4834 1 1 94 LYS N    N  -14.590   8.263  10.747 1.00 . A A .  94 LYS N    1 1 
        2  4835 1 1 94 LYS NZ   N  -15.284  12.947   6.445 1.00 . A A .  94 LYS NZ   1 1 
        2  4836 1 1 94 LYS O    O  -16.317   6.340  11.521 1.00 . A A .  94 LYS O    1 1 
        2  4837 1 1 95 ILE C    C  -19.487   5.680   9.281 1.00 . A A .  95 ILE C    1 1 
        2  4838 1 1 95 ILE CA   C  -18.989   6.112  10.659 1.00 . A A .  95 ILE CA   1 1 
        2  4839 1 1 95 ILE CB   C  -20.118   6.440  11.654 1.00 . A A .  95 ILE CB   1 1 
        2  4840 1 1 95 ILE CD1  C  -20.720   8.796  10.704 1.00 . A A .  95 ILE CD1  1 1 
        2  4841 1 1 95 ILE CG1  C  -21.204   7.410  11.144 1.00 . A A .  95 ILE CG1  1 1 
        2  4842 1 1 95 ILE CG2  C  -19.533   6.898  12.998 1.00 . A A .  95 ILE CG2  1 1 
        2  4843 1 1 95 ILE H    H  -18.401   7.959   9.847 1.00 . A A .  95 ILE H    1 1 
        2  4844 1 1 95 ILE HA   H  -18.434   5.266  11.069 1.00 . A A .  95 ILE HA   1 1 
        2  4845 1 1 95 ILE HB   H  -20.633   5.499  11.855 1.00 . A A .  95 ILE HB   1 1 
        2  4846 1 1 95 ILE HD11 H  -21.589   9.441  10.563 1.00 . A A .  95 ILE HD11 1 1 
        2  4847 1 1 95 ILE HD12 H  -20.076   9.245  11.459 1.00 . A A .  95 ILE HD12 1 1 
        2  4848 1 1 95 ILE HD13 H  -20.193   8.734   9.754 1.00 . A A .  95 ILE HD13 1 1 
        2  4849 1 1 95 ILE HG12 H  -21.730   6.952  10.306 1.00 . A A .  95 ILE HG12 1 1 
        2  4850 1 1 95 ILE HG13 H  -21.926   7.550  11.949 1.00 . A A .  95 ILE HG13 1 1 
        2  4851 1 1 95 ILE HG21 H  -19.004   7.845  12.901 1.00 . A A .  95 ILE HG21 1 1 
        2  4852 1 1 95 ILE HG22 H  -18.833   6.147  13.366 1.00 . A A .  95 ILE HG22 1 1 
        2  4853 1 1 95 ILE HG23 H  -20.334   7.016  13.729 1.00 . A A .  95 ILE HG23 1 1 
        2  4854 1 1 95 ILE N    N  -18.088   7.240  10.481 1.00 . A A .  95 ILE N    1 1 
        2  4855 1 1 95 ILE O    O  -19.364   6.433   8.316 1.00 . A A .  95 ILE O    1 1 
        2  4856 1 1 96 ARG C    C  -21.425   2.839   8.019 1.00 . A A .  96 ARG C    1 1 
        2  4857 1 1 96 ARG CA   C  -20.234   3.793   7.900 1.00 . A A .  96 ARG CA   1 1 
        2  4858 1 1 96 ARG CB   C  -18.940   3.062   7.494 1.00 . A A .  96 ARG CB   1 1 
        2  4859 1 1 96 ARG CD   C  -17.971   1.352   5.930 1.00 . A A .  96 ARG CD   1 1 
        2  4860 1 1 96 ARG CG   C  -18.967   2.515   6.061 1.00 . A A .  96 ARG CG   1 1 
        2  4861 1 1 96 ARG CZ   C  -16.250   1.723   4.151 1.00 . A A .  96 ARG CZ   1 1 
        2  4862 1 1 96 ARG H    H  -20.126   3.912  10.023 1.00 . A A .  96 ARG H    1 1 
        2  4863 1 1 96 ARG HA   H  -20.472   4.537   7.138 1.00 . A A .  96 ARG HA   1 1 
        2  4864 1 1 96 ARG HB2  H  -18.102   3.760   7.560 1.00 . A A .  96 ARG HB2  1 1 
        2  4865 1 1 96 ARG HB3  H  -18.743   2.251   8.193 1.00 . A A .  96 ARG HB3  1 1 
        2  4866 1 1 96 ARG HD2  H  -17.158   1.454   6.650 1.00 . A A .  96 ARG HD2  1 1 
        2  4867 1 1 96 ARG HD3  H  -18.490   0.423   6.178 1.00 . A A .  96 ARG HD3  1 1 
        2  4868 1 1 96 ARG HE   H  -17.965   0.668   3.915 1.00 . A A .  96 ARG HE   1 1 
        2  4869 1 1 96 ARG HG2  H  -19.962   2.154   5.798 1.00 . A A .  96 ARG HG2  1 1 
        2  4870 1 1 96 ARG HG3  H  -18.702   3.328   5.382 1.00 . A A .  96 ARG HG3  1 1 
        2  4871 1 1 96 ARG HH11 H  -15.810   2.753   5.879 1.00 . A A .  96 ARG HH11 1 1 
        2  4872 1 1 96 ARG HH12 H  -14.552   2.750   4.685 1.00 . A A .  96 ARG HH12 1 1 
        2  4873 1 1 96 ARG HH21 H  -16.378   0.960   2.222 1.00 . A A .  96 ARG HH21 1 1 
        2  4874 1 1 96 ARG HH22 H  -14.899   1.782   2.612 1.00 . A A .  96 ARG HH22 1 1 
        2  4875 1 1 96 ARG N    N  -19.995   4.449   9.180 1.00 . A A .  96 ARG N    1 1 
        2  4876 1 1 96 ARG NE   N  -17.434   1.236   4.563 1.00 . A A .  96 ARG NE   1 1 
        2  4877 1 1 96 ARG NH1  N  -15.501   2.472   4.964 1.00 . A A .  96 ARG NH1  1 1 
        2  4878 1 1 96 ARG NH2  N  -15.822   1.459   2.918 1.00 . A A .  96 ARG NH2  1 1 
        2  4879 1 1 96 ARG O    O  -22.468   3.060   7.415 1.00 . A A .  96 ARG O    1 1 
        2  4880 1 1 97 LYS C    C  -21.414  -0.366   9.829 1.00 . A A .  97 LYS C    1 1 
        2  4881 1 1 97 LYS CA   C  -22.116   0.607   8.881 1.00 . A A .  97 LYS CA   1 1 
        2  4882 1 1 97 LYS CB   C  -22.346  -0.029   7.491 1.00 . A A .  97 LYS CB   1 1 
        2  4883 1 1 97 LYS CD   C  -23.383  -2.082   6.327 1.00 . A A .  97 LYS CD   1 1 
        2  4884 1 1 97 LYS CE   C  -23.576  -3.615   6.374 1.00 . A A .  97 LYS CE   1 1 
        2  4885 1 1 97 LYS CG   C  -22.807  -1.488   7.616 1.00 . A A .  97 LYS CG   1 1 
        2  4886 1 1 97 LYS H    H  -20.340   1.639   9.227 1.00 . A A .  97 LYS H    1 1 
        2  4887 1 1 97 LYS HA   H  -23.073   0.912   9.308 1.00 . A A .  97 LYS HA   1 1 
        2  4888 1 1 97 LYS HB2  H  -23.105   0.547   6.959 1.00 . A A .  97 LYS HB2  1 1 
        2  4889 1 1 97 LYS HB3  H  -21.420  -0.010   6.916 1.00 . A A .  97 LYS HB3  1 1 
        2  4890 1 1 97 LYS HD2  H  -24.346  -1.605   6.138 1.00 . A A .  97 LYS HD2  1 1 
        2  4891 1 1 97 LYS HD3  H  -22.722  -1.840   5.491 1.00 . A A .  97 LYS HD3  1 1 
        2  4892 1 1 97 LYS HE2  H  -24.522  -3.856   5.886 1.00 . A A .  97 LYS HE2  1 1 
        2  4893 1 1 97 LYS HE3  H  -22.776  -4.090   5.801 1.00 . A A .  97 LYS HE3  1 1 
        2  4894 1 1 97 LYS HG2  H  -21.944  -2.085   7.916 1.00 . A A .  97 LYS HG2  1 1 
        2  4895 1 1 97 LYS HG3  H  -23.590  -1.520   8.372 1.00 . A A .  97 LYS HG3  1 1 
        2  4896 1 1 97 LYS HZ1  H  -23.920  -5.158   7.732 1.00 . A A .  97 LYS HZ1  1 1 
        2  4897 1 1 97 LYS HZ2  H  -22.631  -4.246   8.141 1.00 . A A .  97 LYS HZ2  1 1 
        2  4898 1 1 97 LYS HZ3  H  -24.065  -3.680   8.449 1.00 . A A .  97 LYS HZ3  1 1 
        2  4899 1 1 97 LYS N    N  -21.238   1.761   8.786 1.00 . A A .  97 LYS N    1 1 
        2  4900 1 1 97 LYS NZ   N  -23.568  -4.214   7.732 1.00 . A A .  97 LYS NZ   1 1 
        2  4901 1 1 97 LYS O    O  -20.191  -0.496   9.735 1.00 . A A .  97 LYS O    1 1 
        2  4902 1 1 98 LYS C    C  -22.447  -3.315  10.277 1.00 . A A .  98 LYS C    1 1 
        2  4903 1 1 98 LYS CA   C  -21.748  -2.333  11.214 1.00 . A A .  98 LYS CA   1 1 
        2  4904 1 1 98 LYS CB   C  -22.074  -2.544  12.704 1.00 . A A .  98 LYS CB   1 1 
        2  4905 1 1 98 LYS CD   C  -23.766  -2.854  14.548 1.00 . A A .  98 LYS CD   1 1 
        2  4906 1 1 98 LYS CE   C  -25.251  -3.089  14.862 1.00 . A A .  98 LYS CE   1 1 
        2  4907 1 1 98 LYS CG   C  -23.570  -2.624  13.042 1.00 . A A .  98 LYS CG   1 1 
        2  4908 1 1 98 LYS H    H  -23.143  -0.866  10.733 1.00 . A A .  98 LYS H    1 1 
        2  4909 1 1 98 LYS HA   H  -20.672  -2.471  11.107 1.00 . A A .  98 LYS HA   1 1 
        2  4910 1 1 98 LYS HB2  H  -21.608  -3.483  13.008 1.00 . A A .  98 LYS HB2  1 1 
        2  4911 1 1 98 LYS HB3  H  -21.621  -1.736  13.279 1.00 . A A .  98 LYS HB3  1 1 
        2  4912 1 1 98 LYS HD2  H  -23.185  -3.731  14.842 1.00 . A A .  98 LYS HD2  1 1 
        2  4913 1 1 98 LYS HD3  H  -23.393  -1.982  15.089 1.00 . A A .  98 LYS HD3  1 1 
        2  4914 1 1 98 LYS HE2  H  -25.824  -2.206  14.569 1.00 . A A .  98 LYS HE2  1 1 
        2  4915 1 1 98 LYS HE3  H  -25.610  -3.941  14.280 1.00 . A A .  98 LYS HE3  1 1 
        2  4916 1 1 98 LYS HG2  H  -24.069  -1.706  12.729 1.00 . A A .  98 LYS HG2  1 1 
        2  4917 1 1 98 LYS HG3  H  -24.013  -3.464  12.503 1.00 . A A .  98 LYS HG3  1 1 
        2  4918 1 1 98 LYS HZ1  H  -24.985  -4.193  16.583 1.00 . A A .  98 LYS HZ1  1 1 
        2  4919 1 1 98 LYS HZ2  H  -25.191  -2.581  16.861 1.00 . A A .  98 LYS HZ2  1 1 
        2  4920 1 1 98 LYS HZ3  H  -26.475  -3.520  16.453 1.00 . A A .  98 LYS HZ3  1 1 
        2  4921 1 1 98 LYS N    N  -22.145  -1.013  10.743 1.00 . A A .  98 LYS N    1 1 
        2  4922 1 1 98 LYS NZ   N  -25.488  -3.365  16.296 1.00 . A A .  98 LYS NZ   1 1 
        2  4923 1 1 98 LYS O    O  -23.679  -3.188  10.096 1.00 . A A .  98 LYS O    1 1 
        2  4924 1 1 98 LYS OXT  O  -21.747  -4.076   9.576 1.00 . A A .  98 LYS OXT  1 1 
        2  4925 2 1  1 MET C    C  -16.906  -4.370  11.957 1.00 . B B .   1 MET C    1 1 
        2  4926 2 1  1 MET CA   C  -16.252  -4.684  13.308 1.00 . B B .   1 MET CA   1 1 
        2  4927 2 1  1 MET CB   C  -16.030  -6.208  13.558 1.00 . B B .   1 MET CB   1 1 
        2  4928 2 1  1 MET CE   C  -14.514  -5.547  16.718 1.00 . B B .   1 MET CE   1 1 
        2  4929 2 1  1 MET CG   C  -16.062  -7.040  14.876 1.00 . B B .   1 MET CG   1 1 
        2  4930 2 1  1 MET H1   H  -17.080  -3.048  14.216 1.00 . B B .   1 MET H1   1 1 
        2  4931 2 1  1 MET H2   H  -16.671  -4.268  15.287 1.00 . B B .   1 MET H2   1 1 
        2  4932 2 1  1 MET H3   H  -17.996  -4.399  14.329 1.00 . B B .   1 MET H3   1 1 
        2  4933 2 1  1 MET HA   H  -15.296  -4.154  13.262 1.00 . B B .   1 MET HA   1 1 
        2  4934 2 1  1 MET HB2  H  -17.111  -6.224  13.702 1.00 . B B .   1 MET HB2  1 1 
        2  4935 2 1  1 MET HB3  H  -15.160  -5.853  14.104 1.00 . B B .   1 MET HB3  1 1 
        2  4936 2 1  1 MET HE1  H  -13.842  -6.404  16.760 1.00 . B B .   1 MET HE1  1 1 
        2  4937 2 1  1 MET HE2  H  -14.474  -5.018  17.670 1.00 . B B .   1 MET HE2  1 1 
        2  4938 2 1  1 MET HE3  H  -14.205  -4.873  15.923 1.00 . B B .   1 MET HE3  1 1 
        2  4939 2 1  1 MET HG2  H  -16.896  -7.751  14.863 1.00 . B B .   1 MET HG2  1 1 
        2  4940 2 1  1 MET HG3  H  -15.170  -7.670  14.946 1.00 . B B .   1 MET HG3  1 1 
        2  4941 2 1  1 MET N    N  -17.052  -4.043  14.376 1.00 . B B .   1 MET N    1 1 
        2  4942 2 1  1 MET O    O  -17.464  -3.273  11.839 1.00 . B B .   1 MET O    1 1 
        2  4943 2 1  1 MET SD   S  -16.209  -6.130  16.451 1.00 . B B .   1 MET SD   1 1 
        2  4944 2 1  2 ALA C    C  -16.507  -4.590   8.637 1.00 . B B .   2 ALA C    1 1 
        2  4945 2 1  2 ALA CA   C  -17.434  -5.248   9.660 1.00 . B B .   2 ALA CA   1 1 
        2  4946 2 1  2 ALA CB   C  -18.836  -4.630   9.662 1.00 . B B .   2 ALA CB   1 1 
        2  4947 2 1  2 ALA H    H  -16.339  -6.155  11.210 1.00 . B B .   2 ALA H    1 1 
        2  4948 2 1  2 ALA HA   H  -17.546  -6.273   9.308 1.00 . B B .   2 ALA HA   1 1 
        2  4949 2 1  2 ALA HB1  H  -19.425  -5.045  10.479 1.00 . B B .   2 ALA HB1  1 1 
        2  4950 2 1  2 ALA HB2  H  -18.786  -3.545   9.755 1.00 . B B .   2 ALA HB2  1 1 
        2  4951 2 1  2 ALA HB3  H  -19.337  -4.865   8.723 1.00 . B B .   2 ALA HB3  1 1 
        2  4952 2 1  2 ALA N    N  -16.852  -5.310  11.005 1.00 . B B .   2 ALA N    1 1 
        2  4953 2 1  2 ALA O    O  -15.512  -3.972   9.015 1.00 . B B .   2 ALA O    1 1 
        2  4954 2 1  3 ALA C    C  -15.648  -5.841   5.554 1.00 . B B .   3 ALA C    1 1 
        2  4955 2 1  3 ALA CA   C  -16.160  -4.508   6.118 1.00 . B B .   3 ALA CA   1 1 
        2  4956 2 1  3 ALA CB   C  -15.039  -3.468   6.255 1.00 . B B .   3 ALA CB   1 1 
        2  4957 2 1  3 ALA H    H  -17.743  -5.276   7.238 1.00 . B B .   3 ALA H    1 1 
        2  4958 2 1  3 ALA HA   H  -16.908  -4.106   5.441 1.00 . B B .   3 ALA HA   1 1 
        2  4959 2 1  3 ALA HB1  H  -14.642  -3.240   5.265 1.00 . B B .   3 ALA HB1  1 1 
        2  4960 2 1  3 ALA HB2  H  -15.427  -2.550   6.696 1.00 . B B .   3 ALA HB2  1 1 
        2  4961 2 1  3 ALA HB3  H  -14.223  -3.853   6.866 1.00 . B B .   3 ALA HB3  1 1 
        2  4962 2 1  3 ALA N    N  -16.889  -4.754   7.363 1.00 . B B .   3 ALA N    1 1 
        2  4963 2 1  3 ALA O    O  -14.679  -6.387   6.071 1.00 . B B .   3 ALA O    1 1 
        2  4964 2 1  4 GLU C    C  -16.134  -8.047   2.661 1.00 . B B .   4 GLU C    1 1 
        2  4965 2 1  4 GLU CA   C  -16.301  -7.793   4.186 1.00 . B B .   4 GLU CA   1 1 
        2  4966 2 1  4 GLU CB   C  -17.509  -8.439   4.877 1.00 . B B .   4 GLU CB   1 1 
        2  4967 2 1  4 GLU CD   C  -18.556 -10.593   5.558 1.00 . B B .   4 GLU CD   1 1 
        2  4968 2 1  4 GLU CG   C  -17.546  -9.932   4.631 1.00 . B B .   4 GLU CG   1 1 
        2  4969 2 1  4 GLU H    H  -17.185  -5.955   4.219 1.00 . B B .   4 GLU H    1 1 
        2  4970 2 1  4 GLU HA   H  -15.414  -8.236   4.644 1.00 . B B .   4 GLU HA   1 1 
        2  4971 2 1  4 GLU HB2  H  -17.378  -8.306   5.954 1.00 . B B .   4 GLU HB2  1 1 
        2  4972 2 1  4 GLU HB3  H  -18.461  -7.985   4.617 1.00 . B B .   4 GLU HB3  1 1 
        2  4973 2 1  4 GLU HG2  H  -17.784 -10.171   3.596 1.00 . B B .   4 GLU HG2  1 1 
        2  4974 2 1  4 GLU HG3  H  -16.539 -10.255   4.859 1.00 . B B .   4 GLU HG3  1 1 
        2  4975 2 1  4 GLU N    N  -16.355  -6.396   4.555 1.00 . B B .   4 GLU N    1 1 
        2  4976 2 1  4 GLU O    O  -15.021  -8.379   2.266 1.00 . B B .   4 GLU O    1 1 
        2  4977 2 1  4 GLU OE1  O  -18.199 -10.783   6.740 1.00 . B B .   4 GLU OE1  1 1 
        2  4978 2 1  4 GLU OE2  O  -19.683 -10.836   5.079 1.00 . B B .   4 GLU OE2  1 1 
        2  4979 2 1  5 PRO C    C  -16.249  -7.380  -0.476 1.00 . B B .   5 PRO C    1 1 
        2  4980 2 1  5 PRO CA   C  -17.057  -8.366   0.379 1.00 . B B .   5 PRO CA   1 1 
        2  4981 2 1  5 PRO CB   C  -18.500  -8.450  -0.122 1.00 . B B .   5 PRO CB   1 1 
        2  4982 2 1  5 PRO CD   C  -18.530  -7.548   2.072 1.00 . B B .   5 PRO CD   1 1 
        2  4983 2 1  5 PRO CG   C  -19.201  -7.375   0.710 1.00 . B B .   5 PRO CG   1 1 
        2  4984 2 1  5 PRO HA   H  -16.592  -9.352   0.318 1.00 . B B .   5 PRO HA   1 1 
        2  4985 2 1  5 PRO HB2  H  -18.590  -8.269  -1.194 1.00 . B B .   5 PRO HB2  1 1 
        2  4986 2 1  5 PRO HB3  H  -18.915  -9.428   0.129 1.00 . B B .   5 PRO HB3  1 1 
        2  4987 2 1  5 PRO HD2  H  -18.588  -6.625   2.648 1.00 . B B .   5 PRO HD2  1 1 
        2  4988 2 1  5 PRO HD3  H  -19.046  -8.362   2.582 1.00 . B B .   5 PRO HD3  1 1 
        2  4989 2 1  5 PRO HG2  H  -18.970  -6.387   0.307 1.00 . B B .   5 PRO HG2  1 1 
        2  4990 2 1  5 PRO HG3  H  -20.280  -7.525   0.757 1.00 . B B .   5 PRO HG3  1 1 
        2  4991 2 1  5 PRO N    N  -17.162  -7.947   1.786 1.00 . B B .   5 PRO N    1 1 
        2  4992 2 1  5 PRO O    O  -16.138  -6.212  -0.105 1.00 . B B .   5 PRO O    1 1 
        2  4993 2 1  6 LEU C    C  -14.864  -7.256  -3.855 1.00 . B B .   6 LEU C    1 1 
        2  4994 2 1  6 LEU CA   C  -14.657  -7.099  -2.338 1.00 . B B .   6 LEU CA   1 1 
        2  4995 2 1  6 LEU CB   C  -13.297  -7.691  -1.933 1.00 . B B .   6 LEU CB   1 1 
        2  4996 2 1  6 LEU CD1  C  -11.836  -8.599  -0.112 1.00 . B B .   6 LEU CD1  1 1 
        2  4997 2 1  6 LEU CD2  C  -12.777  -6.312   0.170 1.00 . B B .   6 LEU CD2  1 1 
        2  4998 2 1  6 LEU CG   C  -13.036  -7.707  -0.414 1.00 . B B .   6 LEU CG   1 1 
        2  4999 2 1  6 LEU H    H  -15.758  -8.794  -1.924 1.00 . B B .   6 LEU H    1 1 
        2  5000 2 1  6 LEU HA   H  -14.681  -6.048  -2.068 1.00 . B B .   6 LEU HA   1 1 
        2  5001 2 1  6 LEU HB2  H  -13.266  -8.721  -2.292 1.00 . B B .   6 LEU HB2  1 1 
        2  5002 2 1  6 LEU HB3  H  -12.503  -7.145  -2.433 1.00 . B B .   6 LEU HB3  1 1 
        2  5003 2 1  6 LEU HD11 H  -10.965  -8.141  -0.565 1.00 . B B .   6 LEU HD11 1 1 
        2  5004 2 1  6 LEU HD12 H  -11.690  -8.679   0.965 1.00 . B B .   6 LEU HD12 1 1 
        2  5005 2 1  6 LEU HD13 H  -11.986  -9.598  -0.523 1.00 . B B .   6 LEU HD13 1 1 
        2  5006 2 1  6 LEU HD21 H  -13.600  -5.638  -0.058 1.00 . B B .   6 LEU HD21 1 1 
        2  5007 2 1  6 LEU HD22 H  -12.686  -6.390   1.254 1.00 . B B .   6 LEU HD22 1 1 
        2  5008 2 1  6 LEU HD23 H  -11.852  -5.901  -0.230 1.00 . B B .   6 LEU HD23 1 1 
        2  5009 2 1  6 LEU HG   H  -13.873  -8.157   0.107 1.00 . B B .   6 LEU HG   1 1 
        2  5010 2 1  6 LEU N    N  -15.678  -7.835  -1.609 1.00 . B B .   6 LEU N    1 1 
        2  5011 2 1  6 LEU O    O  -15.068  -8.378  -4.318 1.00 . B B .   6 LEU O    1 1 
        2  5012 2 1  7 THR C    C  -12.981  -6.516  -6.270 1.00 . B B .   7 THR C    1 1 
        2  5013 2 1  7 THR CA   C  -14.476  -6.211  -6.066 1.00 . B B .   7 THR CA   1 1 
        2  5014 2 1  7 THR CB   C  -14.924  -4.923  -6.789 1.00 . B B .   7 THR CB   1 1 
        2  5015 2 1  7 THR CG2  C  -14.150  -3.675  -6.356 1.00 . B B .   7 THR CG2  1 1 
        2  5016 2 1  7 THR H    H  -14.739  -5.266  -4.147 1.00 . B B .   7 THR H    1 1 
        2  5017 2 1  7 THR HA   H  -15.035  -7.037  -6.506 1.00 . B B .   7 THR HA   1 1 
        2  5018 2 1  7 THR HB   H  -15.980  -4.751  -6.587 1.00 . B B .   7 THR HB   1 1 
        2  5019 2 1  7 THR HG1  H  -15.401  -5.724  -8.503 1.00 . B B .   7 THR HG1  1 1 
        2  5020 2 1  7 THR HG21 H  -14.722  -3.169  -5.589 1.00 . B B .   7 THR HG21 1 1 
        2  5021 2 1  7 THR HG22 H  -13.170  -3.928  -5.958 1.00 . B B .   7 THR HG22 1 1 
        2  5022 2 1  7 THR HG23 H  -14.029  -2.984  -7.187 1.00 . B B .   7 THR HG23 1 1 
        2  5023 2 1  7 THR N    N  -14.786  -6.165  -4.632 1.00 . B B .   7 THR N    1 1 
        2  5024 2 1  7 THR O    O  -12.352  -7.111  -5.403 1.00 . B B .   7 THR O    1 1 
        2  5025 2 1  7 THR OG1  O  -14.776  -5.064  -8.190 1.00 . B B .   7 THR OG1  1 1 
        2  5026 2 1  8 GLU C    C   -9.940  -5.877  -7.143 1.00 . B B .   8 GLU C    1 1 
        2  5027 2 1  8 GLU CA   C  -11.096  -6.623  -7.813 1.00 . B B .   8 GLU CA   1 1 
        2  5028 2 1  8 GLU CB   C  -11.017  -6.638  -9.329 1.00 . B B .   8 GLU CB   1 1 
        2  5029 2 1  8 GLU CD   C   -9.661  -7.334 -11.311 1.00 . B B .   8 GLU CD   1 1 
        2  5030 2 1  8 GLU CG   C   -9.801  -7.438  -9.793 1.00 . B B .   8 GLU CG   1 1 
        2  5031 2 1  8 GLU H    H  -12.897  -5.506  -8.035 1.00 . B B .   8 GLU H    1 1 
        2  5032 2 1  8 GLU HA   H  -11.054  -7.667  -7.507 1.00 . B B .   8 GLU HA   1 1 
        2  5033 2 1  8 GLU HB2  H  -11.912  -7.094  -9.754 1.00 . B B .   8 GLU HB2  1 1 
        2  5034 2 1  8 GLU HB3  H  -10.940  -5.619  -9.683 1.00 . B B .   8 GLU HB3  1 1 
        2  5035 2 1  8 GLU HG2  H   -8.903  -7.055  -9.312 1.00 . B B .   8 GLU HG2  1 1 
        2  5036 2 1  8 GLU HG3  H   -9.908  -8.476  -9.464 1.00 . B B .   8 GLU HG3  1 1 
        2  5037 2 1  8 GLU N    N  -12.387  -6.107  -7.395 1.00 . B B .   8 GLU N    1 1 
        2  5038 2 1  8 GLU O    O   -9.199  -6.488  -6.383 1.00 . B B .   8 GLU O    1 1 
        2  5039 2 1  8 GLU OE1  O   -9.991  -6.243 -11.836 1.00 . B B .   8 GLU OE1  1 1 
        2  5040 2 1  8 GLU OE2  O   -9.254  -8.344 -11.920 1.00 . B B .   8 GLU OE2  1 1 
        2  5041 2 1  9 LEU C    C   -9.019  -4.144  -5.020 1.00 . B B .   9 LEU C    1 1 
        2  5042 2 1  9 LEU CA   C   -8.818  -3.826  -6.507 1.00 . B B .   9 LEU CA   1 1 
        2  5043 2 1  9 LEU CB   C   -8.910  -2.316  -6.777 1.00 . B B .   9 LEU CB   1 1 
        2  5044 2 1  9 LEU CD1  C   -8.244  -0.583  -8.502 1.00 . B B .   9 LEU CD1  1 1 
        2  5045 2 1  9 LEU CD2  C   -6.493  -1.845  -7.297 1.00 . B B .   9 LEU CD2  1 1 
        2  5046 2 1  9 LEU CG   C   -7.914  -1.940  -7.881 1.00 . B B .   9 LEU CG   1 1 
        2  5047 2 1  9 LEU H    H  -10.195  -4.085  -8.143 1.00 . B B .   9 LEU H    1 1 
        2  5048 2 1  9 LEU HA   H   -7.825  -4.189  -6.764 1.00 . B B .   9 LEU HA   1 1 
        2  5049 2 1  9 LEU HB2  H   -9.927  -2.055  -7.067 1.00 . B B .   9 LEU HB2  1 1 
        2  5050 2 1  9 LEU HB3  H   -8.669  -1.757  -5.872 1.00 . B B .   9 LEU HB3  1 1 
        2  5051 2 1  9 LEU HD11 H   -9.188  -0.643  -9.036 1.00 . B B .   9 LEU HD11 1 1 
        2  5052 2 1  9 LEU HD12 H   -8.315   0.173  -7.721 1.00 . B B .   9 LEU HD12 1 1 
        2  5053 2 1  9 LEU HD13 H   -7.461  -0.302  -9.206 1.00 . B B .   9 LEU HD13 1 1 
        2  5054 2 1  9 LEU HD21 H   -5.784  -1.603  -8.089 1.00 . B B .   9 LEU HD21 1 1 
        2  5055 2 1  9 LEU HD22 H   -6.459  -1.062  -6.536 1.00 . B B .   9 LEU HD22 1 1 
        2  5056 2 1  9 LEU HD23 H   -6.189  -2.781  -6.834 1.00 . B B .   9 LEU HD23 1 1 
        2  5057 2 1  9 LEU HG   H   -7.984  -2.706  -8.660 1.00 . B B .   9 LEU HG   1 1 
        2  5058 2 1  9 LEU N    N   -9.762  -4.564  -7.352 1.00 . B B .   9 LEU N    1 1 
        2  5059 2 1  9 LEU O    O   -8.051  -4.396  -4.299 1.00 . B B .   9 LEU O    1 1 
        2  5060 2 1 10 GLU C    C  -10.126  -5.984  -2.887 1.00 . B B .  10 GLU C    1 1 
        2  5061 2 1 10 GLU CA   C  -10.690  -4.586  -3.259 1.00 . B B .  10 GLU CA   1 1 
        2  5062 2 1 10 GLU CB   C  -12.225  -4.467  -3.154 1.00 . B B .  10 GLU CB   1 1 
        2  5063 2 1 10 GLU CD   C  -14.302  -2.887  -3.226 1.00 . B B .  10 GLU CD   1 1 
        2  5064 2 1 10 GLU CG   C  -12.784  -3.047  -3.426 1.00 . B B .  10 GLU CG   1 1 
        2  5065 2 1 10 GLU H    H  -11.009  -3.964  -5.256 1.00 . B B .  10 GLU H    1 1 
        2  5066 2 1 10 GLU HA   H  -10.265  -3.870  -2.554 1.00 . B B .  10 GLU HA   1 1 
        2  5067 2 1 10 GLU HB2  H  -12.658  -5.165  -3.855 1.00 . B B .  10 GLU HB2  1 1 
        2  5068 2 1 10 GLU HB3  H  -12.531  -4.757  -2.150 1.00 . B B .  10 GLU HB3  1 1 
        2  5069 2 1 10 GLU HG2  H  -12.306  -2.398  -2.725 1.00 . B B .  10 GLU HG2  1 1 
        2  5070 2 1 10 GLU HG3  H  -12.504  -2.672  -4.406 1.00 . B B .  10 GLU HG3  1 1 
        2  5071 2 1 10 GLU N    N  -10.283  -4.181  -4.593 1.00 . B B .  10 GLU N    1 1 
        2  5072 2 1 10 GLU O    O   -9.617  -6.162  -1.783 1.00 . B B .  10 GLU O    1 1 
        2  5073 2 1 10 GLU OE1  O  -14.969  -3.936  -3.140 1.00 . B B .  10 GLU OE1  1 1 
        2  5074 2 1 10 GLU OE2  O  -14.800  -1.731  -3.219 1.00 . B B .  10 GLU OE2  1 1 
        2  5075 2 1 11 GLU C    C   -8.112  -8.346  -3.512 1.00 . B B .  11 GLU C    1 1 
        2  5076 2 1 11 GLU CA   C   -9.648  -8.324  -3.477 1.00 . B B .  11 GLU CA   1 1 
        2  5077 2 1 11 GLU CB   C  -10.368  -9.411  -4.302 1.00 . B B .  11 GLU CB   1 1 
        2  5078 2 1 11 GLU CD   C   -8.729 -10.679  -5.772 1.00 . B B .  11 GLU CD   1 1 
        2  5079 2 1 11 GLU CG   C   -9.909  -9.717  -5.722 1.00 . B B .  11 GLU CG   1 1 
        2  5080 2 1 11 GLU H    H  -10.632  -6.853  -4.669 1.00 . B B .  11 GLU H    1 1 
        2  5081 2 1 11 GLU HA   H   -9.919  -8.556  -2.450 1.00 . B B .  11 GLU HA   1 1 
        2  5082 2 1 11 GLU HB2  H  -10.331 -10.353  -3.761 1.00 . B B .  11 GLU HB2  1 1 
        2  5083 2 1 11 GLU HB3  H  -11.407  -9.116  -4.421 1.00 . B B .  11 GLU HB3  1 1 
        2  5084 2 1 11 GLU HG2  H  -10.769 -10.183  -6.208 1.00 . B B .  11 GLU HG2  1 1 
        2  5085 2 1 11 GLU HG3  H   -9.667  -8.804  -6.243 1.00 . B B .  11 GLU HG3  1 1 
        2  5086 2 1 11 GLU N    N  -10.178  -6.989  -3.771 1.00 . B B .  11 GLU N    1 1 
        2  5087 2 1 11 GLU O    O   -7.473  -8.993  -2.684 1.00 . B B .  11 GLU O    1 1 
        2  5088 2 1 11 GLU OE1  O   -8.985 -11.890  -5.607 1.00 . B B .  11 GLU OE1  1 1 
        2  5089 2 1 11 GLU OE2  O   -7.596 -10.185  -5.962 1.00 . B B .  11 GLU OE2  1 1 
        2  5090 2 1 12 SER C    C   -5.464  -6.922  -3.218 1.00 . B B .  12 SER C    1 1 
        2  5091 2 1 12 SER CA   C   -6.072  -7.428  -4.532 1.00 . B B .  12 SER CA   1 1 
        2  5092 2 1 12 SER CB   C   -5.736  -6.537  -5.731 1.00 . B B .  12 SER CB   1 1 
        2  5093 2 1 12 SER H    H   -8.105  -7.118  -5.099 1.00 . B B .  12 SER H    1 1 
        2  5094 2 1 12 SER HA   H   -5.677  -8.421  -4.746 1.00 . B B .  12 SER HA   1 1 
        2  5095 2 1 12 SER HB2  H   -6.239  -6.941  -6.614 1.00 . B B .  12 SER HB2  1 1 
        2  5096 2 1 12 SER HB3  H   -6.086  -5.520  -5.553 1.00 . B B .  12 SER HB3  1 1 
        2  5097 2 1 12 SER HG   H   -4.167  -6.139  -6.827 1.00 . B B .  12 SER HG   1 1 
        2  5098 2 1 12 SER N    N   -7.515  -7.561  -4.409 1.00 . B B .  12 SER N    1 1 
        2  5099 2 1 12 SER O    O   -4.497  -7.497  -2.715 1.00 . B B .  12 SER O    1 1 
        2  5100 2 1 12 SER OG   O   -4.341  -6.523  -5.963 1.00 . B B .  12 SER OG   1 1 
        2  5101 2 1 13 ILE C    C   -5.729  -6.628  -0.274 1.00 . B B .  13 ILE C    1 1 
        2  5102 2 1 13 ILE CA   C   -5.586  -5.481  -1.275 1.00 . B B .  13 ILE CA   1 1 
        2  5103 2 1 13 ILE CB   C   -6.138  -4.129  -0.769 1.00 . B B .  13 ILE CB   1 1 
        2  5104 2 1 13 ILE CD1  C   -8.460  -4.377   0.234 1.00 . B B .  13 ILE CD1  1 1 
        2  5105 2 1 13 ILE CG1  C   -7.642  -3.898  -0.963 1.00 . B B .  13 ILE CG1  1 1 
        2  5106 2 1 13 ILE CG2  C   -5.355  -3.012  -1.474 1.00 . B B .  13 ILE CG2  1 1 
        2  5107 2 1 13 ILE H    H   -6.832  -5.413  -3.051 1.00 . B B .  13 ILE H    1 1 
        2  5108 2 1 13 ILE HA   H   -4.510  -5.337  -1.361 1.00 . B B .  13 ILE HA   1 1 
        2  5109 2 1 13 ILE HB   H   -5.953  -4.050   0.308 1.00 . B B .  13 ILE HB   1 1 
        2  5110 2 1 13 ILE HD11 H   -8.194  -3.811   1.127 1.00 . B B .  13 ILE HD11 1 1 
        2  5111 2 1 13 ILE HD12 H   -9.517  -4.220   0.025 1.00 . B B .  13 ILE HD12 1 1 
        2  5112 2 1 13 ILE HD13 H   -8.282  -5.435   0.410 1.00 . B B .  13 ILE HD13 1 1 
        2  5113 2 1 13 ILE HG12 H   -7.843  -2.838  -1.079 1.00 . B B .  13 ILE HG12 1 1 
        2  5114 2 1 13 ILE HG13 H   -7.986  -4.382  -1.865 1.00 . B B .  13 ILE HG13 1 1 
        2  5115 2 1 13 ILE HG21 H   -5.597  -2.055  -1.021 1.00 . B B .  13 ILE HG21 1 1 
        2  5116 2 1 13 ILE HG22 H   -4.281  -3.159  -1.364 1.00 . B B .  13 ILE HG22 1 1 
        2  5117 2 1 13 ILE HG23 H   -5.607  -2.989  -2.535 1.00 . B B .  13 ILE HG23 1 1 
        2  5118 2 1 13 ILE N    N   -6.040  -5.874  -2.611 1.00 . B B .  13 ILE N    1 1 
        2  5119 2 1 13 ILE O    O   -4.840  -6.819   0.556 1.00 . B B .  13 ILE O    1 1 
        2  5120 2 1 14 GLU C    C   -5.713  -9.528   0.291 1.00 . B B .  14 GLU C    1 1 
        2  5121 2 1 14 GLU CA   C   -6.913  -8.602   0.487 1.00 . B B .  14 GLU CA   1 1 
        2  5122 2 1 14 GLU CB   C   -8.247  -9.331   0.291 1.00 . B B .  14 GLU CB   1 1 
        2  5123 2 1 14 GLU CD   C   -7.765 -10.869   2.276 1.00 . B B .  14 GLU CD   1 1 
        2  5124 2 1 14 GLU CG   C   -8.762  -9.925   1.614 1.00 . B B .  14 GLU CG   1 1 
        2  5125 2 1 14 GLU H    H   -7.475  -7.289  -1.102 1.00 . B B .  14 GLU H    1 1 
        2  5126 2 1 14 GLU HA   H   -6.905  -8.226   1.509 1.00 . B B .  14 GLU HA   1 1 
        2  5127 2 1 14 GLU HB2  H   -8.976  -8.612  -0.062 1.00 . B B .  14 GLU HB2  1 1 
        2  5128 2 1 14 GLU HB3  H   -8.145 -10.128  -0.448 1.00 . B B .  14 GLU HB3  1 1 
        2  5129 2 1 14 GLU HG2  H   -8.977  -9.118   2.311 1.00 . B B .  14 GLU HG2  1 1 
        2  5130 2 1 14 GLU HG3  H   -9.683 -10.476   1.424 1.00 . B B .  14 GLU HG3  1 1 
        2  5131 2 1 14 GLU N    N   -6.790  -7.435  -0.371 1.00 . B B .  14 GLU N    1 1 
        2  5132 2 1 14 GLU O    O   -5.024  -9.814   1.263 1.00 . B B .  14 GLU O    1 1 
        2  5133 2 1 14 GLU OE1  O   -7.444 -11.897   1.641 1.00 . B B .  14 GLU OE1  1 1 
        2  5134 2 1 14 GLU OE2  O   -7.324 -10.538   3.397 1.00 . B B .  14 GLU OE2  1 1 
        2  5135 2 1 15 THR C    C   -3.042 -10.598  -0.494 1.00 . B B .  15 THR C    1 1 
        2  5136 2 1 15 THR CA   C   -4.385 -10.986  -1.135 1.00 . B B .  15 THR CA   1 1 
        2  5137 2 1 15 THR CB   C   -4.265 -11.488  -2.588 1.00 . B B .  15 THR CB   1 1 
        2  5138 2 1 15 THR CG2  C   -3.525 -10.555  -3.546 1.00 . B B .  15 THR CG2  1 1 
        2  5139 2 1 15 THR H    H   -6.013  -9.679  -1.715 1.00 . B B .  15 THR H    1 1 
        2  5140 2 1 15 THR HA   H   -4.759 -11.853  -0.592 1.00 . B B .  15 THR HA   1 1 
        2  5141 2 1 15 THR HB   H   -5.270 -11.654  -2.981 1.00 . B B .  15 THR HB   1 1 
        2  5142 2 1 15 THR HG1  H   -2.728 -12.652  -2.197 1.00 . B B .  15 THR HG1  1 1 
        2  5143 2 1 15 THR HG21 H   -3.424 -11.046  -4.515 1.00 . B B .  15 THR HG21 1 1 
        2  5144 2 1 15 THR HG22 H   -4.104  -9.647  -3.685 1.00 . B B .  15 THR HG22 1 1 
        2  5145 2 1 15 THR HG23 H   -2.529 -10.311  -3.173 1.00 . B B .  15 THR HG23 1 1 
        2  5146 2 1 15 THR N    N   -5.417  -9.965  -0.942 1.00 . B B .  15 THR N    1 1 
        2  5147 2 1 15 THR O    O   -2.338 -11.472   0.005 1.00 . B B .  15 THR O    1 1 
        2  5148 2 1 15 THR OG1  O   -3.597 -12.739  -2.605 1.00 . B B .  15 THR OG1  1 1 
        2  5149 2 1 16 VAL C    C   -1.757  -8.777   1.773 1.00 . B B .  16 VAL C    1 1 
        2  5150 2 1 16 VAL CA   C   -1.497  -8.861   0.265 1.00 . B B .  16 VAL CA   1 1 
        2  5151 2 1 16 VAL CB   C   -0.898  -7.565  -0.312 1.00 . B B .  16 VAL CB   1 1 
        2  5152 2 1 16 VAL CG1  C   -0.478  -7.788  -1.766 1.00 . B B .  16 VAL CG1  1 1 
        2  5153 2 1 16 VAL CG2  C   -1.828  -6.351  -0.256 1.00 . B B .  16 VAL CG2  1 1 
        2  5154 2 1 16 VAL H    H   -3.324  -8.630  -0.859 1.00 . B B .  16 VAL H    1 1 
        2  5155 2 1 16 VAL HA   H   -0.720  -9.619   0.138 1.00 . B B .  16 VAL HA   1 1 
        2  5156 2 1 16 VAL HB   H    0.000  -7.329   0.262 1.00 . B B .  16 VAL HB   1 1 
        2  5157 2 1 16 VAL HG11 H    0.079  -6.921  -2.124 1.00 . B B .  16 VAL HG11 1 1 
        2  5158 2 1 16 VAL HG12 H    0.155  -8.672  -1.833 1.00 . B B .  16 VAL HG12 1 1 
        2  5159 2 1 16 VAL HG13 H   -1.357  -7.930  -2.395 1.00 . B B .  16 VAL HG13 1 1 
        2  5160 2 1 16 VAL HG21 H   -2.712  -6.551  -0.855 1.00 . B B .  16 VAL HG21 1 1 
        2  5161 2 1 16 VAL HG22 H   -2.115  -6.125   0.770 1.00 . B B .  16 VAL HG22 1 1 
        2  5162 2 1 16 VAL HG23 H   -1.317  -5.481  -0.668 1.00 . B B .  16 VAL HG23 1 1 
        2  5163 2 1 16 VAL N    N   -2.687  -9.307  -0.461 1.00 . B B .  16 VAL N    1 1 
        2  5164 2 1 16 VAL O    O   -0.924  -9.226   2.564 1.00 . B B .  16 VAL O    1 1 
        2  5165 2 1 17 VAL C    C   -3.209  -9.517   4.249 1.00 . B B .  17 VAL C    1 1 
        2  5166 2 1 17 VAL CA   C   -3.274  -8.134   3.596 1.00 . B B .  17 VAL CA   1 1 
        2  5167 2 1 17 VAL CB   C   -4.640  -7.443   3.772 1.00 . B B .  17 VAL CB   1 1 
        2  5168 2 1 17 VAL CG1  C   -5.223  -7.644   5.179 1.00 . B B .  17 VAL CG1  1 1 
        2  5169 2 1 17 VAL CG2  C   -4.500  -5.932   3.531 1.00 . B B .  17 VAL CG2  1 1 
        2  5170 2 1 17 VAL H    H   -3.587  -7.910   1.500 1.00 . B B .  17 VAL H    1 1 
        2  5171 2 1 17 VAL HA   H   -2.532  -7.510   4.097 1.00 . B B .  17 VAL HA   1 1 
        2  5172 2 1 17 VAL HB   H   -5.349  -7.861   3.060 1.00 . B B .  17 VAL HB   1 1 
        2  5173 2 1 17 VAL HG11 H   -4.501  -7.335   5.934 1.00 . B B .  17 VAL HG11 1 1 
        2  5174 2 1 17 VAL HG12 H   -6.130  -7.048   5.286 1.00 . B B .  17 VAL HG12 1 1 
        2  5175 2 1 17 VAL HG13 H   -5.488  -8.691   5.335 1.00 . B B .  17 VAL HG13 1 1 
        2  5176 2 1 17 VAL HG21 H   -3.947  -5.472   4.349 1.00 . B B .  17 VAL HG21 1 1 
        2  5177 2 1 17 VAL HG22 H   -3.968  -5.732   2.603 1.00 . B B .  17 VAL HG22 1 1 
        2  5178 2 1 17 VAL HG23 H   -5.489  -5.477   3.472 1.00 . B B .  17 VAL HG23 1 1 
        2  5179 2 1 17 VAL N    N   -2.901  -8.216   2.188 1.00 . B B .  17 VAL N    1 1 
        2  5180 2 1 17 VAL O    O   -2.627  -9.642   5.322 1.00 . B B .  17 VAL O    1 1 
        2  5181 2 1 18 THR C    C   -2.272 -12.411   4.296 1.00 . B B .  18 THR C    1 1 
        2  5182 2 1 18 THR CA   C   -3.715 -11.906   4.173 1.00 . B B .  18 THR CA   1 1 
        2  5183 2 1 18 THR CB   C   -4.671 -12.857   3.437 1.00 . B B .  18 THR CB   1 1 
        2  5184 2 1 18 THR CG2  C   -4.288 -13.091   1.979 1.00 . B B .  18 THR CG2  1 1 
        2  5185 2 1 18 THR H    H   -4.289 -10.395   2.773 1.00 . B B .  18 THR H    1 1 
        2  5186 2 1 18 THR HA   H   -4.114 -11.835   5.185 1.00 . B B .  18 THR HA   1 1 
        2  5187 2 1 18 THR HB   H   -5.668 -12.418   3.464 1.00 . B B .  18 THR HB   1 1 
        2  5188 2 1 18 THR HG1  H   -5.453 -14.606   3.717 1.00 . B B .  18 THR HG1  1 1 
        2  5189 2 1 18 THR HG21 H   -5.075 -13.656   1.479 1.00 . B B .  18 THR HG21 1 1 
        2  5190 2 1 18 THR HG22 H   -4.197 -12.126   1.496 1.00 . B B .  18 THR HG22 1 1 
        2  5191 2 1 18 THR HG23 H   -3.344 -13.630   1.896 1.00 . B B .  18 THR HG23 1 1 
        2  5192 2 1 18 THR N    N   -3.762 -10.557   3.624 1.00 . B B .  18 THR N    1 1 
        2  5193 2 1 18 THR O    O   -1.910 -12.912   5.360 1.00 . B B .  18 THR O    1 1 
        2  5194 2 1 18 THR OG1  O   -4.730 -14.103   4.103 1.00 . B B .  18 THR OG1  1 1 
        2  5195 2 1 19 THR C    C    0.607 -11.902   4.637 1.00 . B B .  19 THR C    1 1 
        2  5196 2 1 19 THR CA   C    0.003 -12.620   3.425 1.00 . B B .  19 THR CA   1 1 
        2  5197 2 1 19 THR CB   C    0.756 -12.269   2.134 1.00 . B B .  19 THR CB   1 1 
        2  5198 2 1 19 THR CG2  C    2.180 -12.831   2.125 1.00 . B B .  19 THR CG2  1 1 
        2  5199 2 1 19 THR H    H   -1.676 -11.848   2.394 1.00 . B B .  19 THR H    1 1 
        2  5200 2 1 19 THR HA   H    0.065 -13.698   3.578 1.00 . B B .  19 THR HA   1 1 
        2  5201 2 1 19 THR HB   H    0.806 -11.185   2.019 1.00 . B B .  19 THR HB   1 1 
        2  5202 2 1 19 THR HG1  H    0.101 -13.745   1.030 1.00 . B B .  19 THR HG1  1 1 
        2  5203 2 1 19 THR HG21 H    2.760 -12.413   2.947 1.00 . B B .  19 THR HG21 1 1 
        2  5204 2 1 19 THR HG22 H    2.156 -13.917   2.219 1.00 . B B .  19 THR HG22 1 1 
        2  5205 2 1 19 THR HG23 H    2.660 -12.566   1.182 1.00 . B B .  19 THR HG23 1 1 
        2  5206 2 1 19 THR N    N   -1.404 -12.254   3.284 1.00 . B B .  19 THR N    1 1 
        2  5207 2 1 19 THR O    O    1.209 -12.517   5.517 1.00 . B B .  19 THR O    1 1 
        2  5208 2 1 19 THR OG1  O    0.055 -12.785   1.027 1.00 . B B .  19 THR OG1  1 1 
        2  5209 2 1 20 PHE C    C    0.429 -10.282   7.131 1.00 . B B .  20 PHE C    1 1 
        2  5210 2 1 20 PHE CA   C    0.909  -9.752   5.774 1.00 . B B .  20 PHE CA   1 1 
        2  5211 2 1 20 PHE CB   C    0.501  -8.289   5.515 1.00 . B B .  20 PHE CB   1 1 
        2  5212 2 1 20 PHE CD1  C    2.147  -8.105   3.578 1.00 . B B .  20 PHE CD1  1 1 
        2  5213 2 1 20 PHE CD2  C    1.828  -6.180   5.023 1.00 . B B .  20 PHE CD2  1 1 
        2  5214 2 1 20 PHE CE1  C    3.251  -7.474   2.983 1.00 . B B .  20 PHE CE1  1 1 
        2  5215 2 1 20 PHE CE2  C    2.963  -5.568   4.462 1.00 . B B .  20 PHE CE2  1 1 
        2  5216 2 1 20 PHE CG   C    1.485  -7.498   4.663 1.00 . B B .  20 PHE CG   1 1 
        2  5217 2 1 20 PHE CZ   C    3.708  -6.243   3.481 1.00 . B B .  20 PHE CZ   1 1 
        2  5218 2 1 20 PHE H    H   -0.134 -10.146   3.956 1.00 . B B .  20 PHE H    1 1 
        2  5219 2 1 20 PHE HA   H    1.997  -9.816   5.774 1.00 . B B .  20 PHE HA   1 1 
        2  5220 2 1 20 PHE HB2  H   -0.475  -8.252   5.038 1.00 . B B .  20 PHE HB2  1 1 
        2  5221 2 1 20 PHE HB3  H    0.396  -7.788   6.476 1.00 . B B .  20 PHE HB3  1 1 
        2  5222 2 1 20 PHE HD1  H    1.840  -9.069   3.206 1.00 . B B .  20 PHE HD1  1 1 
        2  5223 2 1 20 PHE HD2  H    1.272  -5.660   5.790 1.00 . B B .  20 PHE HD2  1 1 
        2  5224 2 1 20 PHE HE1  H    3.768  -7.952   2.164 1.00 . B B .  20 PHE HE1  1 1 
        2  5225 2 1 20 PHE HE2  H    3.274  -4.588   4.796 1.00 . B B .  20 PHE HE2  1 1 
        2  5226 2 1 20 PHE HZ   H    4.590  -5.786   3.058 1.00 . B B .  20 PHE HZ   1 1 
        2  5227 2 1 20 PHE N    N    0.407 -10.585   4.696 1.00 . B B .  20 PHE N    1 1 
        2  5228 2 1 20 PHE O    O    1.235 -10.491   8.036 1.00 . B B .  20 PHE O    1 1 
        2  5229 2 1 21 PHE C    C   -1.114 -12.314   8.920 1.00 . B B .  21 PHE C    1 1 
        2  5230 2 1 21 PHE CA   C   -1.570 -10.923   8.472 1.00 . B B .  21 PHE CA   1 1 
        2  5231 2 1 21 PHE CB   C   -3.082 -10.879   8.202 1.00 . B B .  21 PHE CB   1 1 
        2  5232 2 1 21 PHE CD1  C   -3.978 -10.258  10.489 1.00 . B B .  21 PHE CD1  1 1 
        2  5233 2 1 21 PHE CD2  C   -4.966 -12.150   9.323 1.00 . B B .  21 PHE CD2  1 1 
        2  5234 2 1 21 PHE CE1  C   -4.938 -10.383  11.508 1.00 . B B .  21 PHE CE1  1 1 
        2  5235 2 1 21 PHE CE2  C   -5.937 -12.264  10.335 1.00 . B B .  21 PHE CE2  1 1 
        2  5236 2 1 21 PHE CG   C   -3.989 -11.139   9.390 1.00 . B B .  21 PHE CG   1 1 
        2  5237 2 1 21 PHE CZ   C   -5.930 -11.374  11.421 1.00 . B B .  21 PHE CZ   1 1 
        2  5238 2 1 21 PHE H    H   -1.445 -10.347   6.437 1.00 . B B .  21 PHE H    1 1 
        2  5239 2 1 21 PHE HA   H   -1.332 -10.207   9.260 1.00 . B B .  21 PHE HA   1 1 
        2  5240 2 1 21 PHE HB2  H   -3.336  -9.888   7.822 1.00 . B B .  21 PHE HB2  1 1 
        2  5241 2 1 21 PHE HB3  H   -3.309 -11.597   7.414 1.00 . B B .  21 PHE HB3  1 1 
        2  5242 2 1 21 PHE HD1  H   -3.213  -9.499  10.572 1.00 . B B .  21 PHE HD1  1 1 
        2  5243 2 1 21 PHE HD2  H   -5.011 -12.813   8.470 1.00 . B B .  21 PHE HD2  1 1 
        2  5244 2 1 21 PHE HE1  H   -4.893  -9.730  12.369 1.00 . B B .  21 PHE HE1  1 1 
        2  5245 2 1 21 PHE HE2  H   -6.711 -13.014  10.249 1.00 . B B .  21 PHE HE2  1 1 
        2  5246 2 1 21 PHE HZ   H   -6.701 -11.430  12.175 1.00 . B B .  21 PHE HZ   1 1 
        2  5247 2 1 21 PHE N    N   -0.879 -10.505   7.261 1.00 . B B .  21 PHE N    1 1 
        2  5248 2 1 21 PHE O    O   -0.782 -12.522  10.085 1.00 . B B .  21 PHE O    1 1 
        2  5249 2 1 22 THR C    C    0.838 -14.526   8.834 1.00 . B B .  22 THR C    1 1 
        2  5250 2 1 22 THR CA   C   -0.591 -14.612   8.298 1.00 . B B .  22 THR CA   1 1 
        2  5251 2 1 22 THR CB   C   -0.722 -15.551   7.090 1.00 . B B .  22 THR CB   1 1 
        2  5252 2 1 22 THR CG2  C   -2.190 -15.887   6.807 1.00 . B B .  22 THR CG2  1 1 
        2  5253 2 1 22 THR H    H   -1.333 -13.053   7.045 1.00 . B B .  22 THR H    1 1 
        2  5254 2 1 22 THR HA   H   -1.210 -15.021   9.099 1.00 . B B .  22 THR HA   1 1 
        2  5255 2 1 22 THR HB   H   -0.196 -16.481   7.312 1.00 . B B .  22 THR HB   1 1 
        2  5256 2 1 22 THR HG1  H   -0.701 -14.242   5.648 1.00 . B B .  22 THR HG1  1 1 
        2  5257 2 1 22 THR HG21 H   -2.622 -16.411   7.660 1.00 . B B .  22 THR HG21 1 1 
        2  5258 2 1 22 THR HG22 H   -2.770 -14.984   6.619 1.00 . B B .  22 THR HG22 1 1 
        2  5259 2 1 22 THR HG23 H   -2.252 -16.534   5.931 1.00 . B B .  22 THR HG23 1 1 
        2  5260 2 1 22 THR N    N   -1.075 -13.275   7.996 1.00 . B B .  22 THR N    1 1 
        2  5261 2 1 22 THR O    O    1.095 -14.989   9.940 1.00 . B B .  22 THR O    1 1 
        2  5262 2 1 22 THR OG1  O   -0.149 -14.979   5.937 1.00 . B B .  22 THR OG1  1 1 
        2  5263 2 1 23 PHE C    C    3.092 -12.961   9.992 1.00 . B B .  23 PHE C    1 1 
        2  5264 2 1 23 PHE CA   C    3.111 -13.669   8.629 1.00 . B B .  23 PHE CA   1 1 
        2  5265 2 1 23 PHE CB   C    3.978 -12.919   7.608 1.00 . B B .  23 PHE CB   1 1 
        2  5266 2 1 23 PHE CD1  C    3.838 -14.524   5.646 1.00 . B B .  23 PHE CD1  1 1 
        2  5267 2 1 23 PHE CD2  C    6.013 -14.094   6.650 1.00 . B B .  23 PHE CD2  1 1 
        2  5268 2 1 23 PHE CE1  C    4.423 -15.459   4.778 1.00 . B B .  23 PHE CE1  1 1 
        2  5269 2 1 23 PHE CE2  C    6.597 -15.031   5.780 1.00 . B B .  23 PHE CE2  1 1 
        2  5270 2 1 23 PHE CG   C    4.629 -13.831   6.582 1.00 . B B .  23 PHE CG   1 1 
        2  5271 2 1 23 PHE CZ   C    5.804 -15.706   4.838 1.00 . B B .  23 PHE CZ   1 1 
        2  5272 2 1 23 PHE H    H    1.494 -13.491   7.208 1.00 . B B .  23 PHE H    1 1 
        2  5273 2 1 23 PHE HA   H    3.565 -14.649   8.794 1.00 . B B .  23 PHE HA   1 1 
        2  5274 2 1 23 PHE HB2  H    3.385 -12.158   7.099 1.00 . B B .  23 PHE HB2  1 1 
        2  5275 2 1 23 PHE HB3  H    4.770 -12.401   8.151 1.00 . B B .  23 PHE HB3  1 1 
        2  5276 2 1 23 PHE HD1  H    2.767 -14.393   5.621 1.00 . B B .  23 PHE HD1  1 1 
        2  5277 2 1 23 PHE HD2  H    6.629 -13.609   7.395 1.00 . B B .  23 PHE HD2  1 1 
        2  5278 2 1 23 PHE HE1  H    3.803 -16.011   4.085 1.00 . B B .  23 PHE HE1  1 1 
        2  5279 2 1 23 PHE HE2  H    7.650 -15.259   5.858 1.00 . B B .  23 PHE HE2  1 1 
        2  5280 2 1 23 PHE HZ   H    6.244 -16.441   4.182 1.00 . B B .  23 PHE HZ   1 1 
        2  5281 2 1 23 PHE N    N    1.756 -13.870   8.117 1.00 . B B .  23 PHE N    1 1 
        2  5282 2 1 23 PHE O    O    3.835 -13.322  10.900 1.00 . B B .  23 PHE O    1 1 
        2  5283 2 1 24 ALA C    C    1.763 -12.147  12.568 1.00 . B B .  24 ALA C    1 1 
        2  5284 2 1 24 ALA CA   C    2.059 -11.224  11.398 1.00 . B B .  24 ALA CA   1 1 
        2  5285 2 1 24 ALA CB   C    0.955 -10.163  11.294 1.00 . B B .  24 ALA CB   1 1 
        2  5286 2 1 24 ALA H    H    1.573 -11.795   9.416 1.00 . B B .  24 ALA H    1 1 
        2  5287 2 1 24 ALA HA   H    3.008 -10.720  11.585 1.00 . B B .  24 ALA HA   1 1 
        2  5288 2 1 24 ALA HB1  H    1.027  -9.605  10.364 1.00 . B B .  24 ALA HB1  1 1 
        2  5289 2 1 24 ALA HB2  H   -0.028 -10.622  11.351 1.00 . B B .  24 ALA HB2  1 1 
        2  5290 2 1 24 ALA HB3  H    1.045  -9.469  12.129 1.00 . B B .  24 ALA HB3  1 1 
        2  5291 2 1 24 ALA N    N    2.208 -11.981  10.167 1.00 . B B .  24 ALA N    1 1 
        2  5292 2 1 24 ALA O    O    2.114 -11.804  13.699 1.00 . B B .  24 ALA O    1 1 
        2  5293 2 1 25 ARG C    C    2.124 -14.671  14.098 1.00 . B B .  25 ARG C    1 1 
        2  5294 2 1 25 ARG CA   C    0.846 -14.270  13.369 1.00 . B B .  25 ARG CA   1 1 
        2  5295 2 1 25 ARG CB   C    0.038 -15.473  12.835 1.00 . B B .  25 ARG CB   1 1 
        2  5296 2 1 25 ARG CD   C    1.155 -17.721  13.344 1.00 . B B .  25 ARG CD   1 1 
        2  5297 2 1 25 ARG CG   C    0.871 -16.643  12.286 1.00 . B B .  25 ARG CG   1 1 
        2  5298 2 1 25 ARG CZ   C    3.040 -19.308  13.770 1.00 . B B .  25 ARG CZ   1 1 
        2  5299 2 1 25 ARG H    H    0.834 -13.511  11.373 1.00 . B B .  25 ARG H    1 1 
        2  5300 2 1 25 ARG HA   H    0.208 -13.814  14.118 1.00 . B B .  25 ARG HA   1 1 
        2  5301 2 1 25 ARG HB2  H   -0.592 -15.855  13.640 1.00 . B B .  25 ARG HB2  1 1 
        2  5302 2 1 25 ARG HB3  H   -0.628 -15.113  12.049 1.00 . B B .  25 ARG HB3  1 1 
        2  5303 2 1 25 ARG HD2  H    1.374 -17.245  14.301 1.00 . B B .  25 ARG HD2  1 1 
        2  5304 2 1 25 ARG HD3  H    0.270 -18.350  13.460 1.00 . B B .  25 ARG HD3  1 1 
        2  5305 2 1 25 ARG HE   H    2.729 -18.333  12.041 1.00 . B B .  25 ARG HE   1 1 
        2  5306 2 1 25 ARG HG2  H    0.318 -17.113  11.471 1.00 . B B .  25 ARG HG2  1 1 
        2  5307 2 1 25 ARG HG3  H    1.806 -16.267  11.875 1.00 . B B .  25 ARG HG3  1 1 
        2  5308 2 1 25 ARG HH11 H    1.749 -19.159  15.328 1.00 . B B .  25 ARG HH11 1 1 
        2  5309 2 1 25 ARG HH12 H    3.199 -20.052  15.674 1.00 . B B .  25 ARG HH12 1 1 
        2  5310 2 1 25 ARG HH21 H    4.535 -19.441  12.429 1.00 . B B .  25 ARG HH21 1 1 
        2  5311 2 1 25 ARG HH22 H    4.817 -20.348  13.904 1.00 . B B .  25 ARG HH22 1 1 
        2  5312 2 1 25 ARG N    N    1.112 -13.291  12.326 1.00 . B B .  25 ARG N    1 1 
        2  5313 2 1 25 ARG NE   N    2.309 -18.542  12.946 1.00 . B B .  25 ARG NE   1 1 
        2  5314 2 1 25 ARG NH1  N    2.613 -19.571  15.008 1.00 . B B .  25 ARG NH1  1 1 
        2  5315 2 1 25 ARG NH2  N    4.208 -19.784  13.333 1.00 . B B .  25 ARG NH2  1 1 
        2  5316 2 1 25 ARG O    O    2.035 -15.021  15.271 1.00 . B B .  25 ARG O    1 1 
        2  5317 2 1 26 GLN C    C    4.620 -15.907  15.155 1.00 . B B .  26 GLN C    1 1 
        2  5318 2 1 26 GLN CA   C    4.254 -15.710  13.684 1.00 . B B .  26 GLN CA   1 1 
        2  5319 2 1 26 GLN CB   C    5.512 -15.439  12.864 1.00 . B B .  26 GLN CB   1 1 
        2  5320 2 1 26 GLN CD   C    5.519 -17.362  11.182 1.00 . B B .  26 GLN CD   1 1 
        2  5321 2 1 26 GLN CG   C    6.196 -16.697  12.379 1.00 . B B .  26 GLN CG   1 1 
        2  5322 2 1 26 GLN H    H    3.321 -14.296  12.455 1.00 . B B .  26 GLN H    1 1 
        2  5323 2 1 26 GLN HA   H    3.822 -16.633  13.328 1.00 . B B .  26 GLN HA   1 1 
        2  5324 2 1 26 GLN HB2  H    5.327 -14.807  12.011 1.00 . B B .  26 GLN HB2  1 1 
        2  5325 2 1 26 GLN HB3  H    6.244 -14.947  13.492 1.00 . B B .  26 GLN HB3  1 1 
        2  5326 2 1 26 GLN HE21 H    7.060 -16.840   9.966 1.00 . B B .  26 GLN HE21 1 1 
        2  5327 2 1 26 GLN HE22 H    5.709 -17.665   9.178 1.00 . B B .  26 GLN HE22 1 1 
        2  5328 2 1 26 GLN HG2  H    7.186 -16.349  12.104 1.00 . B B .  26 GLN HG2  1 1 
        2  5329 2 1 26 GLN HG3  H    6.251 -17.381  13.218 1.00 . B B .  26 GLN HG3  1 1 
        2  5330 2 1 26 GLN N    N    3.274 -14.680  13.405 1.00 . B B .  26 GLN N    1 1 
        2  5331 2 1 26 GLN NE2  N    6.113 -17.251  10.001 1.00 . B B .  26 GLN NE2  1 1 
        2  5332 2 1 26 GLN O    O    4.376 -16.996  15.679 1.00 . B B .  26 GLN O    1 1 
        2  5333 2 1 26 GLN OE1  O    4.483 -18.016  11.329 1.00 . B B .  26 GLN OE1  1 1 
        2  5334 2 1 27 GLU C    C    4.686 -14.621  18.179 1.00 . B B .  27 GLU C    1 1 
        2  5335 2 1 27 GLU CA   C    5.722 -15.081  17.152 1.00 . B B .  27 GLU CA   1 1 
        2  5336 2 1 27 GLU CB   C    7.030 -14.286  17.276 1.00 . B B .  27 GLU CB   1 1 
        2  5337 2 1 27 GLU CD   C    9.468 -14.132  16.673 1.00 . B B .  27 GLU CD   1 1 
        2  5338 2 1 27 GLU CG   C    8.187 -14.934  16.506 1.00 . B B .  27 GLU CG   1 1 
        2  5339 2 1 27 GLU H    H    5.284 -13.984  15.359 1.00 . B B .  27 GLU H    1 1 
        2  5340 2 1 27 GLU HA   H    5.953 -16.128  17.361 1.00 . B B .  27 GLU HA   1 1 
        2  5341 2 1 27 GLU HB2  H    6.893 -13.288  16.856 1.00 . B B .  27 GLU HB2  1 1 
        2  5342 2 1 27 GLU HB3  H    7.320 -14.204  18.325 1.00 . B B .  27 GLU HB3  1 1 
        2  5343 2 1 27 GLU HG2  H    8.355 -15.946  16.876 1.00 . B B .  27 GLU HG2  1 1 
        2  5344 2 1 27 GLU HG3  H    7.953 -14.982  15.442 1.00 . B B .  27 GLU HG3  1 1 
        2  5345 2 1 27 GLU N    N    5.257 -14.913  15.786 1.00 . B B .  27 GLU N    1 1 
        2  5346 2 1 27 GLU O    O    3.999 -15.421  18.810 1.00 . B B .  27 GLU O    1 1 
        2  5347 2 1 27 GLU OE1  O    9.385 -12.883  16.607 1.00 . B B .  27 GLU OE1  1 1 
        2  5348 2 1 27 GLU OE2  O   10.525 -14.767  16.879 1.00 . B B .  27 GLU OE2  1 1 
        2  5349 2 1 28 GLY C    C    2.354 -12.244  18.071 1.00 . B B .  28 GLY C    1 1 
        2  5350 2 1 28 GLY CA   C    3.503 -12.586  19.004 1.00 . B B .  28 GLY CA   1 1 
        2  5351 2 1 28 GLY H    H    5.150 -12.748  17.700 1.00 . B B .  28 GLY H    1 1 
        2  5352 2 1 28 GLY HA2  H    3.135 -13.197  19.830 1.00 . B B .  28 GLY HA2  1 1 
        2  5353 2 1 28 GLY HA3  H    3.914 -11.663  19.414 1.00 . B B .  28 GLY HA3  1 1 
        2  5354 2 1 28 GLY N    N    4.558 -13.297  18.305 1.00 . B B .  28 GLY N    1 1 
        2  5355 2 1 28 GLY O    O    2.593 -12.096  16.873 1.00 . B B .  28 GLY O    1 1 
        2  5356 2 1 29 ARG C    C    0.166 -10.758  16.624 1.00 . B B .  29 ARG C    1 1 
        2  5357 2 1 29 ARG CA   C    0.274 -10.863  18.150 1.00 . B B .  29 ARG CA   1 1 
        2  5358 2 1 29 ARG CB   C    0.647  -9.513  18.774 1.00 . B B .  29 ARG CB   1 1 
        2  5359 2 1 29 ARG CD   C   -0.033  -7.109  19.162 1.00 . B B .  29 ARG CD   1 1 
        2  5360 2 1 29 ARG CG   C   -0.442  -8.452  18.547 1.00 . B B .  29 ARG CG   1 1 
        2  5361 2 1 29 ARG CZ   C    0.540  -6.225  21.423 1.00 . B B .  29 ARG CZ   1 1 
        2  5362 2 1 29 ARG H    H    1.091 -12.135  19.617 1.00 . B B .  29 ARG H    1 1 
        2  5363 2 1 29 ARG HA   H   -0.709 -11.127  18.543 1.00 . B B .  29 ARG HA   1 1 
        2  5364 2 1 29 ARG HB2  H    0.767  -9.667  19.841 1.00 . B B .  29 ARG HB2  1 1 
        2  5365 2 1 29 ARG HB3  H    1.596  -9.165  18.364 1.00 . B B .  29 ARG HB3  1 1 
        2  5366 2 1 29 ARG HD2  H    0.967  -6.863  18.807 1.00 . B B .  29 ARG HD2  1 1 
        2  5367 2 1 29 ARG HD3  H   -0.720  -6.335  18.812 1.00 . B B .  29 ARG HD3  1 1 
        2  5368 2 1 29 ARG HE   H   -0.648  -7.839  21.061 1.00 . B B .  29 ARG HE   1 1 
        2  5369 2 1 29 ARG HG2  H   -0.584  -8.305  17.477 1.00 . B B .  29 ARG HG2  1 1 
        2  5370 2 1 29 ARG HG3  H   -1.391  -8.784  18.973 1.00 . B B .  29 ARG HG3  1 1 
        2  5371 2 1 29 ARG HH11 H    1.730  -5.437  19.954 1.00 . B B .  29 ARG HH11 1 1 
        2  5372 2 1 29 ARG HH12 H    2.004  -4.728  21.411 1.00 . B B .  29 ARG HH12 1 1 
        2  5373 2 1 29 ARG HH21 H   -0.246  -6.932  23.183 1.00 . B B .  29 ARG HH21 1 1 
        2  5374 2 1 29 ARG HH22 H    0.818  -5.564  23.328 1.00 . B B .  29 ARG HH22 1 1 
        2  5375 2 1 29 ARG N    N    1.194 -11.897  18.641 1.00 . B B .  29 ARG N    1 1 
        2  5376 2 1 29 ARG NE   N   -0.068  -7.130  20.634 1.00 . B B .  29 ARG NE   1 1 
        2  5377 2 1 29 ARG NH1  N    1.331  -5.299  20.888 1.00 . B B .  29 ARG NH1  1 1 
        2  5378 2 1 29 ARG NH2  N    0.351  -6.246  22.747 1.00 . B B .  29 ARG NH2  1 1 
        2  5379 2 1 29 ARG O    O    1.054 -10.195  15.962 1.00 . B B .  29 ARG O    1 1 
        2  5380 2 1 30 LYS C    C   -1.471 -10.120  13.904 1.00 . B B .  30 LYS C    1 1 
        2  5381 2 1 30 LYS CA   C   -1.168 -11.429  14.644 1.00 . B B .  30 LYS CA   1 1 
        2  5382 2 1 30 LYS CB   C   -2.266 -12.483  14.416 1.00 . B B .  30 LYS CB   1 1 
        2  5383 2 1 30 LYS CD   C   -4.679 -13.133  14.734 1.00 . B B .  30 LYS CD   1 1 
        2  5384 2 1 30 LYS CE   C   -6.029 -12.690  15.317 1.00 . B B .  30 LYS CE   1 1 
        2  5385 2 1 30 LYS CG   C   -3.636 -12.033  14.952 1.00 . B B .  30 LYS CG   1 1 
        2  5386 2 1 30 LYS H    H   -1.611 -11.701  16.690 1.00 . B B .  30 LYS H    1 1 
        2  5387 2 1 30 LYS HA   H   -0.230 -11.782  14.245 1.00 . B B .  30 LYS HA   1 1 
        2  5388 2 1 30 LYS HB2  H   -2.345 -12.686  13.346 1.00 . B B .  30 LYS HB2  1 1 
        2  5389 2 1 30 LYS HB3  H   -1.977 -13.407  14.916 1.00 . B B .  30 LYS HB3  1 1 
        2  5390 2 1 30 LYS HD2  H   -4.769 -13.316  13.660 1.00 . B B .  30 LYS HD2  1 1 
        2  5391 2 1 30 LYS HD3  H   -4.335 -14.046  15.225 1.00 . B B .  30 LYS HD3  1 1 
        2  5392 2 1 30 LYS HE2  H   -5.904 -12.464  16.378 1.00 . B B .  30 LYS HE2  1 1 
        2  5393 2 1 30 LYS HE3  H   -6.356 -11.779  14.810 1.00 . B B .  30 LYS HE3  1 1 
        2  5394 2 1 30 LYS HG2  H   -3.568 -11.798  16.013 1.00 . B B .  30 LYS HG2  1 1 
        2  5395 2 1 30 LYS HG3  H   -3.963 -11.131  14.432 1.00 . B B .  30 LYS HG3  1 1 
        2  5396 2 1 30 LYS HZ1  H   -6.792 -14.571  15.659 1.00 . B B .  30 LYS HZ1  1 1 
        2  5397 2 1 30 LYS HZ2  H   -7.940 -13.400  15.562 1.00 . B B .  30 LYS HZ2  1 1 
        2  5398 2 1 30 LYS HZ3  H   -7.211 -13.949  14.193 1.00 . B B .  30 LYS HZ3  1 1 
        2  5399 2 1 30 LYS N    N   -0.927 -11.292  16.073 1.00 . B B .  30 LYS N    1 1 
        2  5400 2 1 30 LYS NZ   N   -7.068 -13.731  15.169 1.00 . B B .  30 LYS NZ   1 1 
        2  5401 2 1 30 LYS O    O   -2.249 -10.107  12.957 1.00 . B B .  30 LYS O    1 1 
        2  5402 2 1 31 ASP C    C    0.032  -6.821  13.847 1.00 . B B .  31 ASP C    1 1 
        2  5403 2 1 31 ASP CA   C   -1.222  -7.678  13.889 1.00 . B B .  31 ASP CA   1 1 
        2  5404 2 1 31 ASP CB   C   -2.262  -7.106  14.861 1.00 . B B .  31 ASP CB   1 1 
        2  5405 2 1 31 ASP CG   C   -3.555  -7.908  14.832 1.00 . B B .  31 ASP CG   1 1 
        2  5406 2 1 31 ASP H    H   -0.130  -9.127  15.013 1.00 . B B .  31 ASP H    1 1 
        2  5407 2 1 31 ASP HA   H   -1.651  -7.697  12.885 1.00 . B B .  31 ASP HA   1 1 
        2  5408 2 1 31 ASP HB2  H   -1.877  -7.099  15.880 1.00 . B B .  31 ASP HB2  1 1 
        2  5409 2 1 31 ASP HB3  H   -2.488  -6.082  14.573 1.00 . B B .  31 ASP HB3  1 1 
        2  5410 2 1 31 ASP N    N   -0.850  -9.018  14.316 1.00 . B B .  31 ASP N    1 1 
        2  5411 2 1 31 ASP O    O    0.314  -6.169  12.845 1.00 . B B .  31 ASP O    1 1 
        2  5412 2 1 31 ASP OD1  O   -4.373  -7.617  13.929 1.00 . B B .  31 ASP OD1  1 1 
        2  5413 2 1 31 ASP OD2  O   -3.707  -8.794  15.698 1.00 . B B .  31 ASP OD2  1 1 
        2  5414 2 1 32 SER C    C    3.174  -7.152  14.537 1.00 . B B .  32 SER C    1 1 
        2  5415 2 1 32 SER CA   C    2.084  -6.195  15.027 1.00 . B B .  32 SER CA   1 1 
        2  5416 2 1 32 SER CB   C    2.336  -5.727  16.459 1.00 . B B .  32 SER CB   1 1 
        2  5417 2 1 32 SER H    H    0.478  -7.378  15.739 1.00 . B B .  32 SER H    1 1 
        2  5418 2 1 32 SER HA   H    2.068  -5.303  14.403 1.00 . B B .  32 SER HA   1 1 
        2  5419 2 1 32 SER HB2  H    2.449  -6.587  17.119 1.00 . B B .  32 SER HB2  1 1 
        2  5420 2 1 32 SER HB3  H    3.266  -5.159  16.498 1.00 . B B .  32 SER HB3  1 1 
        2  5421 2 1 32 SER HG   H    0.450  -5.201  16.442 1.00 . B B .  32 SER HG   1 1 
        2  5422 2 1 32 SER N    N    0.788  -6.842  14.946 1.00 . B B .  32 SER N    1 1 
        2  5423 2 1 32 SER O    O    3.227  -8.324  14.950 1.00 . B B .  32 SER O    1 1 
        2  5424 2 1 32 SER OG   O    1.254  -4.912  16.878 1.00 . B B .  32 SER OG   1 1 
        2  5425 2 1 33 LEU C    C    6.385  -7.000  14.071 1.00 . B B .  33 LEU C    1 1 
        2  5426 2 1 33 LEU CA   C    5.215  -7.304  13.139 1.00 . B B .  33 LEU CA   1 1 
        2  5427 2 1 33 LEU CB   C    5.494  -6.847  11.701 1.00 . B B .  33 LEU CB   1 1 
        2  5428 2 1 33 LEU CD1  C    5.458  -9.033  10.415 1.00 . B B .  33 LEU CD1  1 1 
        2  5429 2 1 33 LEU CD2  C    3.309  -7.838  10.916 1.00 . B B .  33 LEU CD2  1 1 
        2  5430 2 1 33 LEU CG   C    4.797  -7.672  10.620 1.00 . B B .  33 LEU CG   1 1 
        2  5431 2 1 33 LEU H    H    3.870  -5.686  13.342 1.00 . B B .  33 LEU H    1 1 
        2  5432 2 1 33 LEU HA   H    5.074  -8.378  13.141 1.00 . B B .  33 LEU HA   1 1 
        2  5433 2 1 33 LEU HB2  H    5.140  -5.828  11.561 1.00 . B B .  33 LEU HB2  1 1 
        2  5434 2 1 33 LEU HB3  H    6.565  -6.877  11.515 1.00 . B B .  33 LEU HB3  1 1 
        2  5435 2 1 33 LEU HD11 H    5.196  -9.699  11.230 1.00 . B B .  33 LEU HD11 1 1 
        2  5436 2 1 33 LEU HD12 H    5.112  -9.474   9.480 1.00 . B B .  33 LEU HD12 1 1 
        2  5437 2 1 33 LEU HD13 H    6.537  -8.899  10.367 1.00 . B B .  33 LEU HD13 1 1 
        2  5438 2 1 33 LEU HD21 H    2.864  -8.424  10.120 1.00 . B B .  33 LEU HD21 1 1 
        2  5439 2 1 33 LEU HD22 H    3.156  -8.371  11.850 1.00 . B B .  33 LEU HD22 1 1 
        2  5440 2 1 33 LEU HD23 H    2.829  -6.861  10.975 1.00 . B B .  33 LEU HD23 1 1 
        2  5441 2 1 33 LEU HG   H    4.919  -7.115   9.695 1.00 . B B .  33 LEU HG   1 1 
        2  5442 2 1 33 LEU N    N    4.020  -6.644  13.641 1.00 . B B .  33 LEU N    1 1 
        2  5443 2 1 33 LEU O    O    6.326  -6.061  14.868 1.00 . B B .  33 LEU O    1 1 
        2  5444 2 1 34 SER C    C    9.772  -8.414  14.331 1.00 . B B .  34 SER C    1 1 
        2  5445 2 1 34 SER CA   C    8.500  -7.866  14.980 1.00 . B B .  34 SER CA   1 1 
        2  5446 2 1 34 SER CB   C    8.058  -8.743  16.166 1.00 . B B .  34 SER CB   1 1 
        2  5447 2 1 34 SER H    H    7.433  -8.563  13.305 1.00 . B B .  34 SER H    1 1 
        2  5448 2 1 34 SER HA   H    8.712  -6.865  15.349 1.00 . B B .  34 SER HA   1 1 
        2  5449 2 1 34 SER HB2  H    8.068  -9.799  15.882 1.00 . B B .  34 SER HB2  1 1 
        2  5450 2 1 34 SER HB3  H    8.752  -8.613  16.999 1.00 . B B .  34 SER HB3  1 1 
        2  5451 2 1 34 SER HG   H    6.671  -7.425  16.547 1.00 . B B .  34 SER HG   1 1 
        2  5452 2 1 34 SER N    N    7.426  -7.830  14.000 1.00 . B B .  34 SER N    1 1 
        2  5453 2 1 34 SER O    O    9.725  -8.971  13.235 1.00 . B B .  34 SER O    1 1 
        2  5454 2 1 34 SER OG   O    6.747  -8.387  16.575 1.00 . B B .  34 SER OG   1 1 
        2  5455 2 1 35 VAL C    C   11.561 -10.397  15.767 1.00 . B B .  35 VAL C    1 1 
        2  5456 2 1 35 VAL CA   C   11.997  -9.245  14.860 1.00 . B B .  35 VAL CA   1 1 
        2  5457 2 1 35 VAL CB   C   13.329  -8.632  15.346 1.00 . B B .  35 VAL CB   1 1 
        2  5458 2 1 35 VAL CG1  C   14.504  -9.395  14.726 1.00 . B B .  35 VAL CG1  1 1 
        2  5459 2 1 35 VAL CG2  C   13.456  -7.143  15.005 1.00 . B B .  35 VAL CG2  1 1 
        2  5460 2 1 35 VAL H    H   10.839  -7.898  15.945 1.00 . B B .  35 VAL H    1 1 
        2  5461 2 1 35 VAL HA   H   12.084  -9.509  13.809 1.00 . B B .  35 VAL HA   1 1 
        2  5462 2 1 35 VAL HB   H   13.400  -8.720  16.431 1.00 . B B .  35 VAL HB   1 1 
        2  5463 2 1 35 VAL HG11 H   14.507  -9.263  13.643 1.00 . B B .  35 VAL HG11 1 1 
        2  5464 2 1 35 VAL HG12 H   15.443  -9.015  15.132 1.00 . B B .  35 VAL HG12 1 1 
        2  5465 2 1 35 VAL HG13 H   14.426 -10.457  14.960 1.00 . B B .  35 VAL HG13 1 1 
        2  5466 2 1 35 VAL HG21 H   12.748  -6.578  15.610 1.00 . B B .  35 VAL HG21 1 1 
        2  5467 2 1 35 VAL HG22 H   14.459  -6.792  15.247 1.00 . B B .  35 VAL HG22 1 1 
        2  5468 2 1 35 VAL HG23 H   13.257  -6.974  13.947 1.00 . B B .  35 VAL HG23 1 1 
        2  5469 2 1 35 VAL N    N   10.900  -8.311  15.031 1.00 . B B .  35 VAL N    1 1 
        2  5470 2 1 35 VAL O    O   11.280 -10.123  16.932 1.00 . B B .  35 VAL O    1 1 
        2  5471 2 1 36 ASN C    C   10.342 -12.659  13.382 1.00 . B B .  36 ASN C    1 1 
        2  5472 2 1 36 ASN CA   C   11.667 -12.225  13.998 1.00 . B B .  36 ASN CA   1 1 
        2  5473 2 1 36 ASN CB   C   12.563 -13.433  14.208 1.00 . B B .  36 ASN CB   1 1 
        2  5474 2 1 36 ASN CG   C   12.671 -14.324  12.969 1.00 . B B .  36 ASN CG   1 1 
        2  5475 2 1 36 ASN H    H   10.780 -12.200  15.894 1.00 . B B .  36 ASN H    1 1 
        2  5476 2 1 36 ASN HA   H   12.197 -11.555  13.323 1.00 . B B .  36 ASN HA   1 1 
        2  5477 2 1 36 ASN HB2  H   13.545 -13.104  14.546 1.00 . B B .  36 ASN HB2  1 1 
        2  5478 2 1 36 ASN HB3  H   12.068 -13.988  14.991 1.00 . B B .  36 ASN HB3  1 1 
        2  5479 2 1 36 ASN HD21 H   11.005 -15.280  13.536 1.00 . B B .  36 ASN HD21 1 1 
        2  5480 2 1 36 ASN HD22 H   11.682 -15.942  12.078 1.00 . B B .  36 ASN HD22 1 1 
        2  5481 2 1 36 ASN N    N   11.368 -11.625  15.290 1.00 . B B .  36 ASN N    1 1 
        2  5482 2 1 36 ASN ND2  N   11.781 -15.306  12.880 1.00 . B B .  36 ASN ND2  1 1 
        2  5483 2 1 36 ASN O    O    9.781 -13.708  13.683 1.00 . B B .  36 ASN O    1 1 
        2  5484 2 1 36 ASN OD1  O   13.529 -14.114  12.117 1.00 . B B .  36 ASN OD1  1 1 
        2  5485 2 1 37 GLU C    C    8.692 -11.145  10.535 1.00 . B B .  37 GLU C    1 1 
        2  5486 2 1 37 GLU CA   C    8.582 -11.918  11.834 1.00 . B B .  37 GLU CA   1 1 
        2  5487 2 1 37 GLU CB   C    7.506 -11.293  12.732 1.00 . B B .  37 GLU CB   1 1 
        2  5488 2 1 37 GLU CD   C    5.404 -11.755  14.006 1.00 . B B .  37 GLU CD   1 1 
        2  5489 2 1 37 GLU CG   C    6.531 -12.362  13.196 1.00 . B B .  37 GLU CG   1 1 
        2  5490 2 1 37 GLU H    H   10.398 -10.954  12.398 1.00 . B B .  37 GLU H    1 1 
        2  5491 2 1 37 GLU HA   H    8.363 -12.964  11.606 1.00 . B B .  37 GLU HA   1 1 
        2  5492 2 1 37 GLU HB2  H    7.947 -10.833  13.615 1.00 . B B .  37 GLU HB2  1 1 
        2  5493 2 1 37 GLU HB3  H    6.955 -10.536  12.185 1.00 . B B .  37 GLU HB3  1 1 
        2  5494 2 1 37 GLU HG2  H    6.118 -12.860  12.320 1.00 . B B .  37 GLU HG2  1 1 
        2  5495 2 1 37 GLU HG3  H    7.110 -13.084  13.766 1.00 . B B .  37 GLU HG3  1 1 
        2  5496 2 1 37 GLU N    N    9.861 -11.799  12.503 1.00 . B B .  37 GLU N    1 1 
        2  5497 2 1 37 GLU O    O    8.439 -11.649   9.443 1.00 . B B .  37 GLU O    1 1 
        2  5498 2 1 37 GLU OE1  O    4.863 -10.695  13.626 1.00 . B B .  37 GLU OE1  1 1 
        2  5499 2 1 37 GLU OE2  O    4.974 -12.269  15.062 1.00 . B B .  37 GLU OE2  1 1 
        2  5500 2 1 38 PHE C    C   10.421  -9.695   8.662 1.00 . B B .  38 PHE C    1 1 
        2  5501 2 1 38 PHE CA   C    9.366  -9.035   9.543 1.00 . B B .  38 PHE CA   1 1 
        2  5502 2 1 38 PHE CB   C    9.786  -7.639  10.014 1.00 . B B .  38 PHE CB   1 1 
        2  5503 2 1 38 PHE CD1  C    9.988  -6.538   7.737 1.00 . B B .  38 PHE CD1  1 1 
        2  5504 2 1 38 PHE CD2  C    8.442  -5.608   9.364 1.00 . B B .  38 PHE CD2  1 1 
        2  5505 2 1 38 PHE CE1  C    9.597  -5.562   6.807 1.00 . B B .  38 PHE CE1  1 1 
        2  5506 2 1 38 PHE CE2  C    8.044  -4.637   8.435 1.00 . B B .  38 PHE CE2  1 1 
        2  5507 2 1 38 PHE CG   C    9.428  -6.549   9.027 1.00 . B B .  38 PHE CG   1 1 
        2  5508 2 1 38 PHE CZ   C    8.617  -4.616   7.153 1.00 . B B .  38 PHE CZ   1 1 
        2  5509 2 1 38 PHE H    H    9.333  -9.579  11.625 1.00 . B B .  38 PHE H    1 1 
        2  5510 2 1 38 PHE HA   H    8.437  -8.951   8.975 1.00 . B B .  38 PHE HA   1 1 
        2  5511 2 1 38 PHE HB2  H    9.281  -7.422  10.956 1.00 . B B .  38 PHE HB2  1 1 
        2  5512 2 1 38 PHE HB3  H   10.857  -7.610  10.210 1.00 . B B .  38 PHE HB3  1 1 
        2  5513 2 1 38 PHE HD1  H   10.685  -7.298   7.430 1.00 . B B .  38 PHE HD1  1 1 
        2  5514 2 1 38 PHE HD2  H    7.967  -5.638  10.328 1.00 . B B .  38 PHE HD2  1 1 
        2  5515 2 1 38 PHE HE1  H   10.034  -5.557   5.818 1.00 . B B .  38 PHE HE1  1 1 
        2  5516 2 1 38 PHE HE2  H    7.282  -3.925   8.711 1.00 . B B .  38 PHE HE2  1 1 
        2  5517 2 1 38 PHE HZ   H    8.291  -3.889   6.429 1.00 . B B .  38 PHE HZ   1 1 
        2  5518 2 1 38 PHE N    N    9.122  -9.894  10.681 1.00 . B B .  38 PHE N    1 1 
        2  5519 2 1 38 PHE O    O   10.228  -9.835   7.453 1.00 . B B .  38 PHE O    1 1 
        2  5520 2 1 39 LYS C    C   12.159 -11.886   7.681 1.00 . B B .  39 LYS C    1 1 
        2  5521 2 1 39 LYS CA   C   12.631 -10.682   8.499 1.00 . B B .  39 LYS CA   1 1 
        2  5522 2 1 39 LYS CB   C   13.887 -10.952   9.339 1.00 . B B .  39 LYS CB   1 1 
        2  5523 2 1 39 LYS CD   C   16.425 -10.674   9.185 1.00 . B B .  39 LYS CD   1 1 
        2  5524 2 1 39 LYS CE   C   17.533 -10.236   8.206 1.00 . B B .  39 LYS CE   1 1 
        2  5525 2 1 39 LYS CG   C   15.127 -10.991   8.419 1.00 . B B .  39 LYS CG   1 1 
        2  5526 2 1 39 LYS H    H   11.609 -10.067  10.283 1.00 . B B .  39 LYS H    1 1 
        2  5527 2 1 39 LYS HA   H   12.901  -9.879   7.826 1.00 . B B .  39 LYS HA   1 1 
        2  5528 2 1 39 LYS HB2  H   13.993 -10.130  10.047 1.00 . B B .  39 LYS HB2  1 1 
        2  5529 2 1 39 LYS HB3  H   13.790 -11.886   9.896 1.00 . B B .  39 LYS HB3  1 1 
        2  5530 2 1 39 LYS HD2  H   16.222  -9.853   9.875 1.00 . B B .  39 LYS HD2  1 1 
        2  5531 2 1 39 LYS HD3  H   16.730 -11.548   9.763 1.00 . B B .  39 LYS HD3  1 1 
        2  5532 2 1 39 LYS HE2  H   17.878 -11.089   7.619 1.00 . B B .  39 LYS HE2  1 1 
        2  5533 2 1 39 LYS HE3  H   17.113  -9.508   7.518 1.00 . B B .  39 LYS HE3  1 1 
        2  5534 2 1 39 LYS HG2  H   15.192 -11.953   7.907 1.00 . B B .  39 LYS HG2  1 1 
        2  5535 2 1 39 LYS HG3  H   15.012 -10.247   7.632 1.00 . B B .  39 LYS HG3  1 1 
        2  5536 2 1 39 LYS HZ1  H   19.276 -10.248   9.324 1.00 . B B .  39 LYS HZ1  1 1 
        2  5537 2 1 39 LYS HZ2  H   19.211  -9.039   8.192 1.00 . B B .  39 LYS HZ2  1 1 
        2  5538 2 1 39 LYS HZ3  H   18.347  -8.909   9.560 1.00 . B B .  39 LYS HZ3  1 1 
        2  5539 2 1 39 LYS N    N   11.533 -10.128   9.276 1.00 . B B .  39 LYS N    1 1 
        2  5540 2 1 39 LYS NZ   N   18.674  -9.573   8.875 1.00 . B B .  39 LYS NZ   1 1 
        2  5541 2 1 39 LYS O    O   12.559 -12.050   6.529 1.00 . B B .  39 LYS O    1 1 
        2  5542 2 1 40 GLU C    C    9.961 -13.419   6.275 1.00 . B B .  40 GLU C    1 1 
        2  5543 2 1 40 GLU CA   C   10.674 -13.822   7.564 1.00 . B B .  40 GLU CA   1 1 
        2  5544 2 1 40 GLU CB   C    9.753 -14.602   8.508 1.00 . B B .  40 GLU CB   1 1 
        2  5545 2 1 40 GLU CD   C    9.887 -16.279  10.391 1.00 . B B .  40 GLU CD   1 1 
        2  5546 2 1 40 GLU CG   C   10.548 -15.086   9.725 1.00 . B B .  40 GLU CG   1 1 
        2  5547 2 1 40 GLU H    H   10.940 -12.501   9.189 1.00 . B B .  40 GLU H    1 1 
        2  5548 2 1 40 GLU HA   H   11.488 -14.492   7.281 1.00 . B B .  40 GLU HA   1 1 
        2  5549 2 1 40 GLU HB2  H    8.902 -14.020   8.874 1.00 . B B .  40 GLU HB2  1 1 
        2  5550 2 1 40 GLU HB3  H    9.380 -15.465   7.952 1.00 . B B .  40 GLU HB3  1 1 
        2  5551 2 1 40 GLU HG2  H   11.547 -15.398   9.422 1.00 . B B .  40 GLU HG2  1 1 
        2  5552 2 1 40 GLU HG3  H   10.635 -14.284  10.458 1.00 . B B .  40 GLU HG3  1 1 
        2  5553 2 1 40 GLU N    N   11.259 -12.690   8.251 1.00 . B B .  40 GLU N    1 1 
        2  5554 2 1 40 GLU O    O   10.067 -14.135   5.283 1.00 . B B .  40 GLU O    1 1 
        2  5555 2 1 40 GLU OE1  O    8.682 -16.496  10.131 1.00 . B B .  40 GLU OE1  1 1 
        2  5556 2 1 40 GLU OE2  O   10.623 -16.958  11.139 1.00 . B B .  40 GLU OE2  1 1 
        2  5557 2 1 41 LEU C    C    9.543 -11.571   3.943 1.00 . B B .  41 LEU C    1 1 
        2  5558 2 1 41 LEU CA   C    8.533 -11.888   5.044 1.00 . B B .  41 LEU CA   1 1 
        2  5559 2 1 41 LEU CB   C    7.636 -10.672   5.324 1.00 . B B .  41 LEU CB   1 1 
        2  5560 2 1 41 LEU CD1  C    5.423 -11.159   4.190 1.00 . B B .  41 LEU CD1  1 1 
        2  5561 2 1 41 LEU CD2  C    6.400  -8.854   4.087 1.00 . B B .  41 LEU CD2  1 1 
        2  5562 2 1 41 LEU CG   C    6.723 -10.348   4.124 1.00 . B B .  41 LEU CG   1 1 
        2  5563 2 1 41 LEU H    H    9.323 -11.625   7.017 1.00 . B B .  41 LEU H    1 1 
        2  5564 2 1 41 LEU HA   H    7.905 -12.718   4.723 1.00 . B B .  41 LEU HA   1 1 
        2  5565 2 1 41 LEU HB2  H    7.022 -10.859   6.205 1.00 . B B .  41 LEU HB2  1 1 
        2  5566 2 1 41 LEU HB3  H    8.276  -9.815   5.536 1.00 . B B .  41 LEU HB3  1 1 
        2  5567 2 1 41 LEU HD11 H    4.866 -10.906   5.093 1.00 . B B .  41 LEU HD11 1 1 
        2  5568 2 1 41 LEU HD12 H    4.807 -10.933   3.320 1.00 . B B .  41 LEU HD12 1 1 
        2  5569 2 1 41 LEU HD13 H    5.642 -12.227   4.197 1.00 . B B .  41 LEU HD13 1 1 
        2  5570 2 1 41 LEU HD21 H    5.824  -8.575   4.966 1.00 . B B .  41 LEU HD21 1 1 
        2  5571 2 1 41 LEU HD22 H    7.321  -8.272   4.056 1.00 . B B .  41 LEU HD22 1 1 
        2  5572 2 1 41 LEU HD23 H    5.822  -8.633   3.191 1.00 . B B .  41 LEU HD23 1 1 
        2  5573 2 1 41 LEU HG   H    7.219 -10.579   3.181 1.00 . B B .  41 LEU HG   1 1 
        2  5574 2 1 41 LEU N    N    9.256 -12.283   6.247 1.00 . B B .  41 LEU N    1 1 
        2  5575 2 1 41 LEU O    O    9.416 -12.028   2.805 1.00 . B B .  41 LEU O    1 1 
        2  5576 2 1 42 VAL C    C   12.369 -11.411   2.801 1.00 . B B .  42 VAL C    1 1 
        2  5577 2 1 42 VAL CA   C   11.499 -10.266   3.316 1.00 . B B .  42 VAL CA   1 1 
        2  5578 2 1 42 VAL CB   C   12.297  -9.072   3.866 1.00 . B B .  42 VAL CB   1 1 
        2  5579 2 1 42 VAL CG1  C   11.392  -7.844   4.030 1.00 . B B .  42 VAL CG1  1 1 
        2  5580 2 1 42 VAL CG2  C   12.999  -9.331   5.190 1.00 . B B .  42 VAL CG2  1 1 
        2  5581 2 1 42 VAL H    H   10.699 -10.592   5.278 1.00 . B B .  42 VAL H    1 1 
        2  5582 2 1 42 VAL HA   H   10.927  -9.889   2.474 1.00 . B B .  42 VAL HA   1 1 
        2  5583 2 1 42 VAL HB   H   13.080  -8.845   3.158 1.00 . B B .  42 VAL HB   1 1 
        2  5584 2 1 42 VAL HG11 H   11.980  -6.993   4.372 1.00 . B B .  42 VAL HG11 1 1 
        2  5585 2 1 42 VAL HG12 H   10.935  -7.589   3.076 1.00 . B B .  42 VAL HG12 1 1 
        2  5586 2 1 42 VAL HG13 H   10.603  -8.048   4.755 1.00 . B B .  42 VAL HG13 1 1 
        2  5587 2 1 42 VAL HG21 H   13.637 -10.211   5.133 1.00 . B B .  42 VAL HG21 1 1 
        2  5588 2 1 42 VAL HG22 H   13.616  -8.473   5.453 1.00 . B B .  42 VAL HG22 1 1 
        2  5589 2 1 42 VAL HG23 H   12.226  -9.454   5.936 1.00 . B B .  42 VAL HG23 1 1 
        2  5590 2 1 42 VAL N    N   10.554 -10.776   4.294 1.00 . B B .  42 VAL N    1 1 
        2  5591 2 1 42 VAL O    O   12.653 -11.506   1.611 1.00 . B B .  42 VAL O    1 1 
        2  5592 2 1 43 THR C    C   12.638 -14.434   2.477 1.00 . B B .  43 THR C    1 1 
        2  5593 2 1 43 THR CA   C   13.482 -13.516   3.370 1.00 . B B .  43 THR CA   1 1 
        2  5594 2 1 43 THR CB   C   13.873 -14.188   4.693 1.00 . B B .  43 THR CB   1 1 
        2  5595 2 1 43 THR CG2  C   14.635 -15.500   4.492 1.00 . B B .  43 THR CG2  1 1 
        2  5596 2 1 43 THR H    H   12.478 -12.170   4.670 1.00 . B B .  43 THR H    1 1 
        2  5597 2 1 43 THR HA   H   14.392 -13.243   2.832 1.00 . B B .  43 THR HA   1 1 
        2  5598 2 1 43 THR HB   H   12.960 -14.360   5.270 1.00 . B B .  43 THR HB   1 1 
        2  5599 2 1 43 THR HG1  H   14.123 -12.621   5.798 1.00 . B B .  43 THR HG1  1 1 
        2  5600 2 1 43 THR HG21 H   15.526 -15.323   3.890 1.00 . B B .  43 THR HG21 1 1 
        2  5601 2 1 43 THR HG22 H   14.936 -15.895   5.463 1.00 . B B .  43 THR HG22 1 1 
        2  5602 2 1 43 THR HG23 H   14.005 -16.240   3.997 1.00 . B B .  43 THR HG23 1 1 
        2  5603 2 1 43 THR N    N   12.747 -12.312   3.703 1.00 . B B .  43 THR N    1 1 
        2  5604 2 1 43 THR O    O   13.054 -14.796   1.380 1.00 . B B .  43 THR O    1 1 
        2  5605 2 1 43 THR OG1  O   14.694 -13.310   5.436 1.00 . B B .  43 THR OG1  1 1 
        2  5606 2 1 44 GLN C    C    9.835 -15.456   1.226 1.00 . B B .  44 GLN C    1 1 
        2  5607 2 1 44 GLN CA   C   10.697 -15.945   2.393 1.00 . B B .  44 GLN CA   1 1 
        2  5608 2 1 44 GLN CB   C    9.840 -16.579   3.500 1.00 . B B .  44 GLN CB   1 1 
        2  5609 2 1 44 GLN CD   C    8.206 -18.419   4.085 1.00 . B B .  44 GLN CD   1 1 
        2  5610 2 1 44 GLN CG   C    9.254 -17.936   3.087 1.00 . B B .  44 GLN CG   1 1 
        2  5611 2 1 44 GLN H    H   11.150 -14.485   3.860 1.00 . B B .  44 GLN H    1 1 
        2  5612 2 1 44 GLN HA   H   11.384 -16.707   2.022 1.00 . B B .  44 GLN HA   1 1 
        2  5613 2 1 44 GLN HB2  H   10.461 -16.725   4.386 1.00 . B B .  44 GLN HB2  1 1 
        2  5614 2 1 44 GLN HB3  H    9.021 -15.907   3.761 1.00 . B B .  44 GLN HB3  1 1 
        2  5615 2 1 44 GLN HE21 H    9.353 -17.908   5.695 1.00 . B B .  44 GLN HE21 1 1 
        2  5616 2 1 44 GLN HE22 H    7.769 -18.567   6.046 1.00 . B B .  44 GLN HE22 1 1 
        2  5617 2 1 44 GLN HG2  H    8.775 -17.849   2.112 1.00 . B B .  44 GLN HG2  1 1 
        2  5618 2 1 44 GLN HG3  H   10.053 -18.675   3.018 1.00 . B B .  44 GLN HG3  1 1 
        2  5619 2 1 44 GLN N    N   11.480 -14.867   2.980 1.00 . B B .  44 GLN N    1 1 
        2  5620 2 1 44 GLN NE2  N    8.475 -18.291   5.381 1.00 . B B .  44 GLN NE2  1 1 
        2  5621 2 1 44 GLN O    O    9.876 -16.021   0.137 1.00 . B B .  44 GLN O    1 1 
        2  5622 2 1 44 GLN OE1  O    7.137 -18.877   3.696 1.00 . B B .  44 GLN OE1  1 1 
        2  5623 2 1 45 GLN C    C    8.386 -13.062  -0.465 1.00 . B B .  45 GLN C    1 1 
        2  5624 2 1 45 GLN CA   C    7.904 -14.034   0.617 1.00 . B B .  45 GLN CA   1 1 
        2  5625 2 1 45 GLN CB   C    6.772 -13.433   1.470 1.00 . B B .  45 GLN CB   1 1 
        2  5626 2 1 45 GLN CD   C    4.705 -14.465   0.345 1.00 . B B .  45 GLN CD   1 1 
        2  5627 2 1 45 GLN CG   C    5.572 -14.380   1.601 1.00 . B B .  45 GLN CG   1 1 
        2  5628 2 1 45 GLN H    H    9.085 -13.979   2.381 1.00 . B B .  45 GLN H    1 1 
        2  5629 2 1 45 GLN HA   H    7.513 -14.907   0.091 1.00 . B B .  45 GLN HA   1 1 
        2  5630 2 1 45 GLN HB2  H    7.136 -13.227   2.474 1.00 . B B .  45 GLN HB2  1 1 
        2  5631 2 1 45 GLN HB3  H    6.441 -12.486   1.053 1.00 . B B .  45 GLN HB3  1 1 
        2  5632 2 1 45 GLN HE21 H    3.853 -16.207   0.984 1.00 . B B .  45 GLN HE21 1 1 
        2  5633 2 1 45 GLN HE22 H    3.217 -15.579  -0.520 1.00 . B B .  45 GLN HE22 1 1 
        2  5634 2 1 45 GLN HG2  H    5.931 -15.374   1.870 1.00 . B B .  45 GLN HG2  1 1 
        2  5635 2 1 45 GLN HG3  H    4.938 -14.009   2.405 1.00 . B B .  45 GLN HG3  1 1 
        2  5636 2 1 45 GLN N    N    8.978 -14.471   1.501 1.00 . B B .  45 GLN N    1 1 
        2  5637 2 1 45 GLN NE2  N    3.874 -15.499   0.271 1.00 . B B .  45 GLN NE2  1 1 
        2  5638 2 1 45 GLN O    O    7.916 -13.115  -1.596 1.00 . B B .  45 GLN O    1 1 
        2  5639 2 1 45 GLN OE1  O    4.756 -13.600  -0.524 1.00 . B B .  45 GLN OE1  1 1 
        2  5640 2 1 46 LEU C    C   10.613 -11.279  -2.108 1.00 . B B .  46 LEU C    1 1 
        2  5641 2 1 46 LEU CA   C    9.601 -10.996  -0.985 1.00 . B B .  46 LEU CA   1 1 
        2  5642 2 1 46 LEU CB   C   10.087  -9.836  -0.107 1.00 . B B .  46 LEU CB   1 1 
        2  5643 2 1 46 LEU CD1  C    8.925  -8.084  -1.525 1.00 . B B .  46 LEU CD1  1 1 
        2  5644 2 1 46 LEU CD2  C   10.540  -7.417   0.251 1.00 . B B .  46 LEU CD2  1 1 
        2  5645 2 1 46 LEU CG   C   10.217  -8.475  -0.806 1.00 . B B .  46 LEU CG   1 1 
        2  5646 2 1 46 LEU H    H    9.588 -12.114   0.851 1.00 . B B .  46 LEU H    1 1 
        2  5647 2 1 46 LEU HA   H    8.669 -10.689  -1.460 1.00 . B B .  46 LEU HA   1 1 
        2  5648 2 1 46 LEU HB2  H    9.388  -9.724   0.721 1.00 . B B .  46 LEU HB2  1 1 
        2  5649 2 1 46 LEU HB3  H   11.069 -10.102   0.278 1.00 . B B .  46 LEU HB3  1 1 
        2  5650 2 1 46 LEU HD11 H    8.068  -8.256  -0.874 1.00 . B B .  46 LEU HD11 1 1 
        2  5651 2 1 46 LEU HD12 H    8.980  -7.031  -1.788 1.00 . B B .  46 LEU HD12 1 1 
        2  5652 2 1 46 LEU HD13 H    8.804  -8.663  -2.441 1.00 . B B .  46 LEU HD13 1 1 
        2  5653 2 1 46 LEU HD21 H   10.626  -6.438  -0.216 1.00 . B B .  46 LEU HD21 1 1 
        2  5654 2 1 46 LEU HD22 H    9.744  -7.381   0.994 1.00 . B B .  46 LEU HD22 1 1 
        2  5655 2 1 46 LEU HD23 H   11.486  -7.663   0.735 1.00 . B B .  46 LEU HD23 1 1 
        2  5656 2 1 46 LEU HG   H   11.038  -8.489  -1.523 1.00 . B B .  46 LEU HG   1 1 
        2  5657 2 1 46 LEU N    N    9.272 -12.127  -0.114 1.00 . B B .  46 LEU N    1 1 
        2  5658 2 1 46 LEU O    O   10.730 -10.463  -3.018 1.00 . B B .  46 LEU O    1 1 
        2  5659 2 1 47 PRO C    C   13.475 -11.226  -3.019 1.00 . B B .  47 PRO C    1 1 
        2  5660 2 1 47 PRO CA   C   12.868 -12.316  -2.123 1.00 . B B .  47 PRO CA   1 1 
        2  5661 2 1 47 PRO CB   C   13.305 -13.726  -2.543 1.00 . B B .  47 PRO CB   1 1 
        2  5662 2 1 47 PRO CD   C   10.941 -13.698  -2.287 1.00 . B B .  47 PRO CD   1 1 
        2  5663 2 1 47 PRO CG   C   12.039 -14.352  -3.121 1.00 . B B .  47 PRO CG   1 1 
        2  5664 2 1 47 PRO HA   H   13.253 -12.142  -1.117 1.00 . B B .  47 PRO HA   1 1 
        2  5665 2 1 47 PRO HB2  H   14.125 -13.722  -3.263 1.00 . B B .  47 PRO HB2  1 1 
        2  5666 2 1 47 PRO HB3  H   13.601 -14.286  -1.653 1.00 . B B .  47 PRO HB3  1 1 
        2  5667 2 1 47 PRO HD2  H   10.002 -13.714  -2.841 1.00 . B B .  47 PRO HD2  1 1 
        2  5668 2 1 47 PRO HD3  H   10.839 -14.232  -1.344 1.00 . B B .  47 PRO HD3  1 1 
        2  5669 2 1 47 PRO HG2  H   11.924 -14.058  -4.166 1.00 . B B .  47 PRO HG2  1 1 
        2  5670 2 1 47 PRO HG3  H   12.032 -15.439  -3.031 1.00 . B B .  47 PRO HG3  1 1 
        2  5671 2 1 47 PRO N    N   11.413 -12.351  -2.018 1.00 . B B .  47 PRO N    1 1 
        2  5672 2 1 47 PRO O    O   14.269 -10.427  -2.530 1.00 . B B .  47 PRO O    1 1 
        2  5673 2 1 48 HIS C    C   13.660  -9.013  -5.348 1.00 . B B .  48 HIS C    1 1 
        2  5674 2 1 48 HIS CA   C   14.019 -10.501  -5.287 1.00 . B B .  48 HIS CA   1 1 
        2  5675 2 1 48 HIS CB   C   13.955 -11.172  -6.666 1.00 . B B .  48 HIS CB   1 1 
        2  5676 2 1 48 HIS CD2  C   16.159 -10.032  -7.410 1.00 . B B .  48 HIS CD2  1 1 
        2  5677 2 1 48 HIS CE1  C   16.041 -10.393  -9.568 1.00 . B B .  48 HIS CE1  1 1 
        2  5678 2 1 48 HIS CG   C   14.973 -10.674  -7.670 1.00 . B B .  48 HIS CG   1 1 
        2  5679 2 1 48 HIS H    H   12.452 -11.821  -4.675 1.00 . B B .  48 HIS H    1 1 
        2  5680 2 1 48 HIS HA   H   15.049 -10.580  -4.938 1.00 . B B .  48 HIS HA   1 1 
        2  5681 2 1 48 HIS HB2  H   14.127 -12.241  -6.537 1.00 . B B .  48 HIS HB2  1 1 
        2  5682 2 1 48 HIS HB3  H   12.958 -11.035  -7.084 1.00 . B B .  48 HIS HB3  1 1 
        2  5683 2 1 48 HIS HD1  H   14.174 -11.362  -9.526 1.00 . B B .  48 HIS HD1  1 1 
        2  5684 2 1 48 HIS HD2  H   16.541  -9.740  -6.443 1.00 . B B .  48 HIS HD2  1 1 
        2  5685 2 1 48 HIS HE1  H   16.287 -10.428 -10.620 1.00 . B B .  48 HIS HE1  1 1 
        2  5686 2 1 48 HIS N    N   13.203 -11.241  -4.329 1.00 . B B .  48 HIS N    1 1 
        2  5687 2 1 48 HIS ND1  N   14.918 -10.896  -9.027 1.00 . B B .  48 HIS ND1  1 1 
        2  5688 2 1 48 HIS NE2  N   16.830  -9.858  -8.623 1.00 . B B .  48 HIS NE2  1 1 
        2  5689 2 1 48 HIS O    O   14.562  -8.181  -5.279 1.00 . B B .  48 HIS O    1 1 
        2  5690 2 1 49 LEU C    C   12.683  -6.181  -5.270 1.00 . B B .  49 LEU C    1 1 
        2  5691 2 1 49 LEU CA   C   11.805  -7.355  -5.707 1.00 . B B .  49 LEU CA   1 1 
        2  5692 2 1 49 LEU CB   C   10.436  -7.305  -5.024 1.00 . B B .  49 LEU CB   1 1 
        2  5693 2 1 49 LEU CD1  C    9.511  -5.827  -6.888 1.00 . B B .  49 LEU CD1  1 1 
        2  5694 2 1 49 LEU CD2  C    8.205  -6.252  -4.856 1.00 . B B .  49 LEU CD2  1 1 
        2  5695 2 1 49 LEU CG   C    9.624  -6.054  -5.379 1.00 . B B .  49 LEU CG   1 1 
        2  5696 2 1 49 LEU H    H   11.709  -9.459  -5.690 1.00 . B B .  49 LEU H    1 1 
        2  5697 2 1 49 LEU HA   H   11.666  -7.235  -6.780 1.00 . B B .  49 LEU HA   1 1 
        2  5698 2 1 49 LEU HB2  H    9.868  -8.181  -5.323 1.00 . B B .  49 LEU HB2  1 1 
        2  5699 2 1 49 LEU HB3  H   10.569  -7.355  -3.944 1.00 . B B .  49 LEU HB3  1 1 
        2  5700 2 1 49 LEU HD11 H   10.449  -5.456  -7.295 1.00 . B B .  49 LEU HD11 1 1 
        2  5701 2 1 49 LEU HD12 H    9.252  -6.770  -7.366 1.00 . B B .  49 LEU HD12 1 1 
        2  5702 2 1 49 LEU HD13 H    8.728  -5.100  -7.094 1.00 . B B .  49 LEU HD13 1 1 
        2  5703 2 1 49 LEU HD21 H    7.684  -5.299  -4.910 1.00 . B B .  49 LEU HD21 1 1 
        2  5704 2 1 49 LEU HD22 H    7.675  -6.991  -5.453 1.00 . B B .  49 LEU HD22 1 1 
        2  5705 2 1 49 LEU HD23 H    8.244  -6.601  -3.829 1.00 . B B .  49 LEU HD23 1 1 
        2  5706 2 1 49 LEU HG   H   10.065  -5.177  -4.900 1.00 . B B .  49 LEU HG   1 1 
        2  5707 2 1 49 LEU N    N   12.370  -8.693  -5.521 1.00 . B B .  49 LEU N    1 1 
        2  5708 2 1 49 LEU O    O   13.042  -5.349  -6.104 1.00 . B B .  49 LEU O    1 1 
        2  5709 2 1 50 LEU C    C   15.165  -5.950  -2.859 1.00 . B B .  50 LEU C    1 1 
        2  5710 2 1 50 LEU CA   C   14.022  -5.164  -3.492 1.00 . B B .  50 LEU CA   1 1 
        2  5711 2 1 50 LEU CB   C   13.432  -4.051  -2.608 1.00 . B B .  50 LEU CB   1 1 
        2  5712 2 1 50 LEU CD1  C   13.288  -5.128  -0.281 1.00 . B B .  50 LEU CD1  1 1 
        2  5713 2 1 50 LEU CD2  C   11.774  -3.262  -0.916 1.00 . B B .  50 LEU CD2  1 1 
        2  5714 2 1 50 LEU CG   C   12.524  -4.490  -1.448 1.00 . B B .  50 LEU CG   1 1 
        2  5715 2 1 50 LEU H    H   12.742  -6.848  -3.363 1.00 . B B .  50 LEU H    1 1 
        2  5716 2 1 50 LEU HA   H   14.466  -4.644  -4.342 1.00 . B B .  50 LEU HA   1 1 
        2  5717 2 1 50 LEU HB2  H   14.244  -3.434  -2.220 1.00 . B B .  50 LEU HB2  1 1 
        2  5718 2 1 50 LEU HB3  H   12.833  -3.426  -3.272 1.00 . B B .  50 LEU HB3  1 1 
        2  5719 2 1 50 LEU HD11 H   13.566  -6.151  -0.520 1.00 . B B .  50 LEU HD11 1 1 
        2  5720 2 1 50 LEU HD12 H   14.183  -4.549  -0.049 1.00 . B B .  50 LEU HD12 1 1 
        2  5721 2 1 50 LEU HD13 H   12.653  -5.161   0.605 1.00 . B B .  50 LEU HD13 1 1 
        2  5722 2 1 50 LEU HD21 H   12.482  -2.534  -0.520 1.00 . B B .  50 LEU HD21 1 1 
        2  5723 2 1 50 LEU HD22 H   11.198  -2.800  -1.716 1.00 . B B .  50 LEU HD22 1 1 
        2  5724 2 1 50 LEU HD23 H   11.085  -3.559  -0.123 1.00 . B B .  50 LEU HD23 1 1 
        2  5725 2 1 50 LEU HG   H   11.792  -5.193  -1.839 1.00 . B B .  50 LEU HG   1 1 
        2  5726 2 1 50 LEU N    N   13.007  -6.090  -3.977 1.00 . B B .  50 LEU N    1 1 
        2  5727 2 1 50 LEU O    O   14.965  -7.015  -2.281 1.00 . B B .  50 LEU O    1 1 
        2  5728 2 1 51 LYS C    C   17.906  -5.831  -1.144 1.00 . B B .  51 LYS C    1 1 
        2  5729 2 1 51 LYS CA   C   17.602  -6.103  -2.610 1.00 . B B .  51 LYS CA   1 1 
        2  5730 2 1 51 LYS CB   C   18.785  -5.724  -3.522 1.00 . B B .  51 LYS CB   1 1 
        2  5731 2 1 51 LYS CD   C   19.868  -3.548  -2.448 1.00 . B B .  51 LYS CD   1 1 
        2  5732 2 1 51 LYS CE   C   21.280  -4.101  -2.189 1.00 . B B .  51 LYS CE   1 1 
        2  5733 2 1 51 LYS CG   C   19.132  -4.224  -3.624 1.00 . B B .  51 LYS CG   1 1 
        2  5734 2 1 51 LYS H    H   16.428  -4.518  -3.443 1.00 . B B .  51 LYS H    1 1 
        2  5735 2 1 51 LYS HA   H   17.450  -7.180  -2.722 1.00 . B B .  51 LYS HA   1 1 
        2  5736 2 1 51 LYS HB2  H   19.667  -6.292  -3.228 1.00 . B B .  51 LYS HB2  1 1 
        2  5737 2 1 51 LYS HB3  H   18.513  -6.056  -4.525 1.00 . B B .  51 LYS HB3  1 1 
        2  5738 2 1 51 LYS HD2  H   19.956  -2.489  -2.703 1.00 . B B .  51 LYS HD2  1 1 
        2  5739 2 1 51 LYS HD3  H   19.260  -3.604  -1.548 1.00 . B B .  51 LYS HD3  1 1 
        2  5740 2 1 51 LYS HE2  H   21.220  -5.175  -2.015 1.00 . B B .  51 LYS HE2  1 1 
        2  5741 2 1 51 LYS HE3  H   21.890  -3.945  -3.081 1.00 . B B .  51 LYS HE3  1 1 
        2  5742 2 1 51 LYS HG2  H   19.752  -4.108  -4.512 1.00 . B B .  51 LYS HG2  1 1 
        2  5743 2 1 51 LYS HG3  H   18.208  -3.675  -3.794 1.00 . B B .  51 LYS HG3  1 1 
        2  5744 2 1 51 LYS HZ1  H   21.431  -3.598  -0.165 1.00 . B B .  51 LYS HZ1  1 1 
        2  5745 2 1 51 LYS HZ2  H   22.861  -3.851  -0.889 1.00 . B B .  51 LYS HZ2  1 1 
        2  5746 2 1 51 LYS HZ3  H   22.043  -2.459  -1.180 1.00 . B B .  51 LYS HZ3  1 1 
        2  5747 2 1 51 LYS N    N   16.381  -5.430  -3.024 1.00 . B B .  51 LYS N    1 1 
        2  5748 2 1 51 LYS NZ   N   21.944  -3.452  -1.029 1.00 . B B .  51 LYS NZ   1 1 
        2  5749 2 1 51 LYS O    O   17.412  -4.864  -0.566 1.00 . B B .  51 LYS O    1 1 
        2  5750 2 1 52 ASP C    C   18.218  -6.455   1.777 1.00 . B B .  52 ASP C    1 1 
        2  5751 2 1 52 ASP CA   C   19.334  -6.504   0.751 1.00 . B B .  52 ASP CA   1 1 
        2  5752 2 1 52 ASP CB   C   20.317  -5.350   0.832 1.00 . B B .  52 ASP CB   1 1 
        2  5753 2 1 52 ASP CG   C   20.970  -5.232   2.193 1.00 . B B .  52 ASP CG   1 1 
        2  5754 2 1 52 ASP H    H   19.017  -7.511  -1.071 1.00 . B B .  52 ASP H    1 1 
        2  5755 2 1 52 ASP HA   H   19.916  -7.406   0.952 1.00 . B B .  52 ASP HA   1 1 
        2  5756 2 1 52 ASP HB2  H   21.116  -5.573   0.134 1.00 . B B .  52 ASP HB2  1 1 
        2  5757 2 1 52 ASP HB3  H   19.800  -4.417   0.612 1.00 . B B .  52 ASP HB3  1 1 
        2  5758 2 1 52 ASP N    N   18.784  -6.662  -0.581 1.00 . B B .  52 ASP N    1 1 
        2  5759 2 1 52 ASP O    O   17.985  -5.495   2.511 1.00 . B B .  52 ASP O    1 1 
        2  5760 2 1 52 ASP OD1  O   20.745  -6.120   3.051 1.00 . B B .  52 ASP OD1  1 1 
        2  5761 2 1 52 ASP OD2  O   21.728  -4.246   2.304 1.00 . B B .  52 ASP OD2  1 1 
        2  5762 2 1 53 VAL C    C   17.768  -8.452   4.157 1.00 . B B .  53 VAL C    1 1 
        2  5763 2 1 53 VAL CA   C   16.842  -8.087   2.978 1.00 . B B .  53 VAL CA   1 1 
        2  5764 2 1 53 VAL CB   C   15.984  -9.271   2.496 1.00 . B B .  53 VAL CB   1 1 
        2  5765 2 1 53 VAL CG1  C   15.113  -8.858   1.298 1.00 . B B .  53 VAL CG1  1 1 
        2  5766 2 1 53 VAL CG2  C   16.808 -10.510   2.119 1.00 . B B .  53 VAL CG2  1 1 
        2  5767 2 1 53 VAL H    H   17.803  -8.268   1.100 1.00 . B B .  53 VAL H    1 1 
        2  5768 2 1 53 VAL HA   H   16.175  -7.289   3.310 1.00 . B B .  53 VAL HA   1 1 
        2  5769 2 1 53 VAL HB   H   15.329  -9.549   3.311 1.00 . B B .  53 VAL HB   1 1 
        2  5770 2 1 53 VAL HG11 H   15.720  -8.688   0.408 1.00 . B B .  53 VAL HG11 1 1 
        2  5771 2 1 53 VAL HG12 H   14.399  -9.648   1.073 1.00 . B B .  53 VAL HG12 1 1 
        2  5772 2 1 53 VAL HG13 H   14.567  -7.944   1.529 1.00 . B B .  53 VAL HG13 1 1 
        2  5773 2 1 53 VAL HG21 H   16.132 -11.308   1.810 1.00 . B B .  53 VAL HG21 1 1 
        2  5774 2 1 53 VAL HG22 H   17.488 -10.294   1.295 1.00 . B B .  53 VAL HG22 1 1 
        2  5775 2 1 53 VAL HG23 H   17.384 -10.862   2.975 1.00 . B B .  53 VAL HG23 1 1 
        2  5776 2 1 53 VAL N    N   17.601  -7.621   1.845 1.00 . B B .  53 VAL N    1 1 
        2  5777 2 1 53 VAL O    O   17.298  -9.026   5.138 1.00 . B B .  53 VAL O    1 1 
        2  5778 2 1 54 GLY C    C   19.947  -7.314   6.181 1.00 . B B .  54 GLY C    1 1 
        2  5779 2 1 54 GLY CA   C   20.019  -8.438   5.157 1.00 . B B .  54 GLY CA   1 1 
        2  5780 2 1 54 GLY H    H   19.452  -7.547   3.364 1.00 . B B .  54 GLY H    1 1 
        2  5781 2 1 54 GLY HA2  H   19.799  -9.398   5.625 1.00 . B B .  54 GLY HA2  1 1 
        2  5782 2 1 54 GLY HA3  H   21.025  -8.475   4.739 1.00 . B B .  54 GLY HA3  1 1 
        2  5783 2 1 54 GLY N    N   19.075  -8.151   4.092 1.00 . B B .  54 GLY N    1 1 
        2  5784 2 1 54 GLY O    O   19.678  -7.578   7.360 1.00 . B B .  54 GLY O    1 1 
        2  5785 2 1 55 SER C    C   18.587  -4.530   6.787 1.00 . B B .  55 SER C    1 1 
        2  5786 2 1 55 SER CA   C   20.050  -4.812   6.420 1.00 . B B .  55 SER CA   1 1 
        2  5787 2 1 55 SER CB   C   20.643  -3.708   5.524 1.00 . B B .  55 SER CB   1 1 
        2  5788 2 1 55 SER H    H   20.360  -6.021   4.701 1.00 . B B .  55 SER H    1 1 
        2  5789 2 1 55 SER HA   H   20.640  -4.872   7.336 1.00 . B B .  55 SER HA   1 1 
        2  5790 2 1 55 SER HB2  H   21.631  -4.014   5.174 1.00 . B B .  55 SER HB2  1 1 
        2  5791 2 1 55 SER HB3  H   20.008  -3.556   4.648 1.00 . B B .  55 SER HB3  1 1 
        2  5792 2 1 55 SER HG   H   20.173  -1.834   5.842 1.00 . B B .  55 SER HG   1 1 
        2  5793 2 1 55 SER N    N   20.145  -6.081   5.700 1.00 . B B .  55 SER N    1 1 
        2  5794 2 1 55 SER O    O   17.986  -3.550   6.356 1.00 . B B .  55 SER O    1 1 
        2  5795 2 1 55 SER OG   O   20.786  -2.488   6.224 1.00 . B B .  55 SER OG   1 1 
        2  5796 2 1 56 LEU C    C   16.313  -4.536   9.084 1.00 . B B .  56 LEU C    1 1 
        2  5797 2 1 56 LEU CA   C   16.570  -5.414   7.864 1.00 . B B .  56 LEU CA   1 1 
        2  5798 2 1 56 LEU CB   C   16.139  -6.874   8.037 1.00 . B B .  56 LEU CB   1 1 
        2  5799 2 1 56 LEU CD1  C   14.230  -7.034   9.702 1.00 . B B .  56 LEU CD1  1 1 
        2  5800 2 1 56 LEU CD2  C   13.796  -6.249   7.313 1.00 . B B .  56 LEU CD2  1 1 
        2  5801 2 1 56 LEU CG   C   14.641  -7.130   8.230 1.00 . B B .  56 LEU CG   1 1 
        2  5802 2 1 56 LEU H    H   18.484  -6.249   7.853 1.00 . B B .  56 LEU H    1 1 
        2  5803 2 1 56 LEU HA   H   16.039  -4.987   7.015 1.00 . B B .  56 LEU HA   1 1 
        2  5804 2 1 56 LEU HB2  H   16.419  -7.382   7.114 1.00 . B B .  56 LEU HB2  1 1 
        2  5805 2 1 56 LEU HB3  H   16.695  -7.325   8.859 1.00 . B B .  56 LEU HB3  1 1 
        2  5806 2 1 56 LEU HD11 H   13.199  -7.366   9.813 1.00 . B B .  56 LEU HD11 1 1 
        2  5807 2 1 56 LEU HD12 H   14.881  -7.672  10.297 1.00 . B B .  56 LEU HD12 1 1 
        2  5808 2 1 56 LEU HD13 H   14.314  -6.016  10.070 1.00 . B B .  56 LEU HD13 1 1 
        2  5809 2 1 56 LEU HD21 H   13.742  -5.235   7.700 1.00 . B B .  56 LEU HD21 1 1 
        2  5810 2 1 56 LEU HD22 H   14.242  -6.237   6.318 1.00 . B B .  56 LEU HD22 1 1 
        2  5811 2 1 56 LEU HD23 H   12.791  -6.652   7.248 1.00 . B B .  56 LEU HD23 1 1 
        2  5812 2 1 56 LEU HG   H   14.459  -8.155   7.924 1.00 . B B .  56 LEU HG   1 1 
        2  5813 2 1 56 LEU N    N   17.976  -5.435   7.549 1.00 . B B .  56 LEU N    1 1 
        2  5814 2 1 56 LEU O    O   15.258  -3.931   9.173 1.00 . B B .  56 LEU O    1 1 
        2  5815 2 1 57 ASP C    C   17.010  -2.066  10.654 1.00 . B B .  57 ASP C    1 1 
        2  5816 2 1 57 ASP CA   C   17.192  -3.510  11.141 1.00 . B B .  57 ASP CA   1 1 
        2  5817 2 1 57 ASP CB   C   18.465  -3.666  11.986 1.00 . B B .  57 ASP CB   1 1 
        2  5818 2 1 57 ASP CG   C   19.738  -3.308  11.227 1.00 . B B .  57 ASP CG   1 1 
        2  5819 2 1 57 ASP H    H   18.214  -4.711   9.773 1.00 . B B .  57 ASP H    1 1 
        2  5820 2 1 57 ASP HA   H   16.336  -3.787  11.759 1.00 . B B .  57 ASP HA   1 1 
        2  5821 2 1 57 ASP HB2  H   18.391  -3.022  12.863 1.00 . B B .  57 ASP HB2  1 1 
        2  5822 2 1 57 ASP HB3  H   18.546  -4.699  12.317 1.00 . B B .  57 ASP HB3  1 1 
        2  5823 2 1 57 ASP N    N   17.267  -4.420  10.006 1.00 . B B .  57 ASP N    1 1 
        2  5824 2 1 57 ASP O    O   16.144  -1.335  11.136 1.00 . B B .  57 ASP O    1 1 
        2  5825 2 1 57 ASP OD1  O   19.754  -3.582  10.004 1.00 . B B .  57 ASP OD1  1 1 
        2  5826 2 1 57 ASP OD2  O   20.649  -2.759  11.877 1.00 . B B .  57 ASP OD2  1 1 
        2  5827 2 1 58 GLU C    C   16.228  -0.239   8.467 1.00 . B B .  58 GLU C    1 1 
        2  5828 2 1 58 GLU CA   C   17.674  -0.410   8.958 1.00 . B B .  58 GLU CA   1 1 
        2  5829 2 1 58 GLU CB   C   18.667  -0.429   7.791 1.00 . B B .  58 GLU CB   1 1 
        2  5830 2 1 58 GLU CD   C   18.837   0.482   5.422 1.00 . B B .  58 GLU CD   1 1 
        2  5831 2 1 58 GLU CG   C   18.590   0.811   6.885 1.00 . B B .  58 GLU CG   1 1 
        2  5832 2 1 58 GLU H    H   18.564  -2.317   9.413 1.00 . B B .  58 GLU H    1 1 
        2  5833 2 1 58 GLU HA   H   17.927   0.410   9.632 1.00 . B B .  58 GLU HA   1 1 
        2  5834 2 1 58 GLU HB2  H   19.688  -0.536   8.163 1.00 . B B .  58 GLU HB2  1 1 
        2  5835 2 1 58 GLU HB3  H   18.436  -1.323   7.219 1.00 . B B .  58 GLU HB3  1 1 
        2  5836 2 1 58 GLU HG2  H   17.592   1.245   6.938 1.00 . B B .  58 GLU HG2  1 1 
        2  5837 2 1 58 GLU HG3  H   19.308   1.557   7.221 1.00 . B B .  58 GLU HG3  1 1 
        2  5838 2 1 58 GLU N    N   17.809  -1.673   9.663 1.00 . B B .  58 GLU N    1 1 
        2  5839 2 1 58 GLU O    O   15.547   0.726   8.818 1.00 . B B .  58 GLU O    1 1 
        2  5840 2 1 58 GLU OE1  O   19.162  -0.685   5.107 1.00 . B B .  58 GLU OE1  1 1 
        2  5841 2 1 58 GLU OE2  O   18.481   1.310   4.555 1.00 . B B .  58 GLU OE2  1 1 
        2  5842 2 1 59 LYS C    C   13.369  -1.000   8.115 1.00 . B B .  59 LYS C    1 1 
        2  5843 2 1 59 LYS CA   C   14.438  -1.098   7.018 1.00 . B B .  59 LYS CA   1 1 
        2  5844 2 1 59 LYS CB   C   14.197  -2.324   6.122 1.00 . B B .  59 LYS CB   1 1 
        2  5845 2 1 59 LYS CD   C   14.926  -1.557   3.759 1.00 . B B .  59 LYS CD   1 1 
        2  5846 2 1 59 LYS CE   C   15.857  -0.335   3.740 1.00 . B B .  59 LYS CE   1 1 
        2  5847 2 1 59 LYS CG   C   15.178  -2.499   4.948 1.00 . B B .  59 LYS CG   1 1 
        2  5848 2 1 59 LYS H    H   16.366  -1.958   7.418 1.00 . B B .  59 LYS H    1 1 
        2  5849 2 1 59 LYS HA   H   14.370  -0.199   6.407 1.00 . B B .  59 LYS HA   1 1 
        2  5850 2 1 59 LYS HB2  H   14.279  -3.210   6.749 1.00 . B B .  59 LYS HB2  1 1 
        2  5851 2 1 59 LYS HB3  H   13.177  -2.289   5.737 1.00 . B B .  59 LYS HB3  1 1 
        2  5852 2 1 59 LYS HD2  H   15.061  -2.117   2.830 1.00 . B B .  59 LYS HD2  1 1 
        2  5853 2 1 59 LYS HD3  H   13.889  -1.217   3.785 1.00 . B B .  59 LYS HD3  1 1 
        2  5854 2 1 59 LYS HE2  H   15.481   0.374   3.000 1.00 . B B .  59 LYS HE2  1 1 
        2  5855 2 1 59 LYS HE3  H   15.855   0.160   4.711 1.00 . B B .  59 LYS HE3  1 1 
        2  5856 2 1 59 LYS HG2  H   16.204  -2.404   5.290 1.00 . B B .  59 LYS HG2  1 1 
        2  5857 2 1 59 LYS HG3  H   15.050  -3.522   4.587 1.00 . B B .  59 LYS HG3  1 1 
        2  5858 2 1 59 LYS HZ1  H   17.364  -1.115   2.491 1.00 . B B .  59 LYS HZ1  1 1 
        2  5859 2 1 59 LYS HZ2  H   17.786   0.216   3.408 1.00 . B B .  59 LYS HZ2  1 1 
        2  5860 2 1 59 LYS HZ3  H   17.751  -1.177   4.112 1.00 . B B .  59 LYS HZ3  1 1 
        2  5861 2 1 59 LYS N    N   15.766  -1.167   7.621 1.00 . B B .  59 LYS N    1 1 
        2  5862 2 1 59 LYS NZ   N   17.255  -0.660   3.382 1.00 . B B .  59 LYS NZ   1 1 
        2  5863 2 1 59 LYS O    O   12.507  -0.127   8.082 1.00 . B B .  59 LYS O    1 1 
        2  5864 2 1 60 MET C    C   12.466  -0.585  10.887 1.00 . B B .  60 MET C    1 1 
        2  5865 2 1 60 MET CA   C   12.596  -1.973  10.270 1.00 . B B .  60 MET CA   1 1 
        2  5866 2 1 60 MET CB   C   13.188  -3.007  11.245 1.00 . B B .  60 MET CB   1 1 
        2  5867 2 1 60 MET CE   C   11.117  -4.396  14.605 1.00 . B B .  60 MET CE   1 1 
        2  5868 2 1 60 MET CG   C   12.515  -3.133  12.617 1.00 . B B .  60 MET CG   1 1 
        2  5869 2 1 60 MET H    H   14.279  -2.479   9.079 1.00 . B B .  60 MET H    1 1 
        2  5870 2 1 60 MET HA   H   11.609  -2.315   9.953 1.00 . B B .  60 MET HA   1 1 
        2  5871 2 1 60 MET HB2  H   13.182  -3.987  10.769 1.00 . B B .  60 MET HB2  1 1 
        2  5872 2 1 60 MET HB3  H   14.222  -2.739  11.435 1.00 . B B .  60 MET HB3  1 1 
        2  5873 2 1 60 MET HE1  H   10.682  -3.425  14.832 1.00 . B B .  60 MET HE1  1 1 
        2  5874 2 1 60 MET HE2  H   10.441  -5.184  14.930 1.00 . B B .  60 MET HE2  1 1 
        2  5875 2 1 60 MET HE3  H   12.065  -4.482  15.131 1.00 . B B .  60 MET HE3  1 1 
        2  5876 2 1 60 MET HG2  H   13.313  -3.280  13.346 1.00 . B B .  60 MET HG2  1 1 
        2  5877 2 1 60 MET HG3  H   11.983  -2.221  12.886 1.00 . B B .  60 MET HG3  1 1 
        2  5878 2 1 60 MET N    N   13.463  -1.884   9.105 1.00 . B B .  60 MET N    1 1 
        2  5879 2 1 60 MET O    O   11.359  -0.069  11.000 1.00 . B B .  60 MET O    1 1 
        2  5880 2 1 60 MET SD   S   11.402  -4.544  12.826 1.00 . B B .  60 MET SD   1 1 
        2  5881 2 1 61 LYS C    C   12.980   2.399  10.850 1.00 . B B .  61 LYS C    1 1 
        2  5882 2 1 61 LYS CA   C   13.577   1.376  11.822 1.00 . B B .  61 LYS CA   1 1 
        2  5883 2 1 61 LYS CB   C   14.988   1.764  12.276 1.00 . B B .  61 LYS CB   1 1 
        2  5884 2 1 61 LYS CD   C   16.801   1.267  13.970 1.00 . B B .  61 LYS CD   1 1 
        2  5885 2 1 61 LYS CE   C   17.115   0.558  15.295 1.00 . B B .  61 LYS CE   1 1 
        2  5886 2 1 61 LYS CG   C   15.392   0.907  13.481 1.00 . B B .  61 LYS CG   1 1 
        2  5887 2 1 61 LYS H    H   14.481  -0.427  11.097 1.00 . B B .  61 LYS H    1 1 
        2  5888 2 1 61 LYS HA   H   12.929   1.364  12.699 1.00 . B B .  61 LYS HA   1 1 
        2  5889 2 1 61 LYS HB2  H   15.697   1.626  11.457 1.00 . B B .  61 LYS HB2  1 1 
        2  5890 2 1 61 LYS HB3  H   14.990   2.814  12.571 1.00 . B B .  61 LYS HB3  1 1 
        2  5891 2 1 61 LYS HD2  H   17.513   0.932  13.210 1.00 . B B .  61 LYS HD2  1 1 
        2  5892 2 1 61 LYS HD3  H   16.904   2.348  14.079 1.00 . B B .  61 LYS HD3  1 1 
        2  5893 2 1 61 LYS HE2  H   16.833  -0.494  15.213 1.00 . B B .  61 LYS HE2  1 1 
        2  5894 2 1 61 LYS HE3  H   18.192   0.604  15.475 1.00 . B B .  61 LYS HE3  1 1 
        2  5895 2 1 61 LYS HG2  H   14.654   1.063  14.267 1.00 . B B .  61 LYS HG2  1 1 
        2  5896 2 1 61 LYS HG3  H   15.372  -0.149  13.208 1.00 . B B .  61 LYS HG3  1 1 
        2  5897 2 1 61 LYS HZ1  H   16.506   0.596  17.265 1.00 . B B .  61 LYS HZ1  1 1 
        2  5898 2 1 61 LYS HZ2  H   16.811   2.085  16.642 1.00 . B B .  61 LYS HZ2  1 1 
        2  5899 2 1 61 LYS HZ3  H   15.428   1.324  16.254 1.00 . B B .  61 LYS HZ3  1 1 
        2  5900 2 1 61 LYS N    N   13.589   0.037  11.251 1.00 . B B .  61 LYS N    1 1 
        2  5901 2 1 61 LYS NZ   N   16.417   1.177  16.444 1.00 . B B .  61 LYS NZ   1 1 
        2  5902 2 1 61 LYS O    O   12.236   3.282  11.275 1.00 . B B .  61 LYS O    1 1 
        2  5903 2 1 62 SER C    C   11.200   3.083   8.502 1.00 . B B .  62 SER C    1 1 
        2  5904 2 1 62 SER CA   C   12.734   3.158   8.526 1.00 . B B .  62 SER CA   1 1 
        2  5905 2 1 62 SER CB   C   13.352   2.840   7.155 1.00 . B B .  62 SER CB   1 1 
        2  5906 2 1 62 SER H    H   13.933   1.548   9.277 1.00 . B B .  62 SER H    1 1 
        2  5907 2 1 62 SER HA   H   13.013   4.181   8.790 1.00 . B B .  62 SER HA   1 1 
        2  5908 2 1 62 SER HB2  H   14.433   2.745   7.259 1.00 . B B .  62 SER HB2  1 1 
        2  5909 2 1 62 SER HB3  H   12.953   1.903   6.775 1.00 . B B .  62 SER HB3  1 1 
        2  5910 2 1 62 SER HG   H   13.375   4.702   6.581 1.00 . B B .  62 SER HG   1 1 
        2  5911 2 1 62 SER N    N   13.292   2.285   9.554 1.00 . B B .  62 SER N    1 1 
        2  5912 2 1 62 SER O    O   10.539   4.102   8.310 1.00 . B B .  62 SER O    1 1 
        2  5913 2 1 62 SER OG   O   13.071   3.864   6.220 1.00 . B B .  62 SER OG   1 1 
        2  5914 2 1 63 LEU C    C    8.656   2.243  10.160 1.00 . B B .  63 LEU C    1 1 
        2  5915 2 1 63 LEU CA   C    9.168   1.759   8.803 1.00 . B B .  63 LEU CA   1 1 
        2  5916 2 1 63 LEU CB   C    8.731   0.310   8.594 1.00 . B B .  63 LEU CB   1 1 
        2  5917 2 1 63 LEU CD1  C    9.925  -0.722   6.609 1.00 . B B .  63 LEU CD1  1 1 
        2  5918 2 1 63 LEU CD2  C    7.512  -1.114   6.993 1.00 . B B .  63 LEU CD2  1 1 
        2  5919 2 1 63 LEU CG   C    8.631  -0.090   7.117 1.00 . B B .  63 LEU CG   1 1 
        2  5920 2 1 63 LEU H    H   11.197   1.061   8.779 1.00 . B B .  63 LEU H    1 1 
        2  5921 2 1 63 LEU HA   H    8.692   2.376   8.045 1.00 . B B .  63 LEU HA   1 1 
        2  5922 2 1 63 LEU HB2  H    9.396  -0.368   9.126 1.00 . B B .  63 LEU HB2  1 1 
        2  5923 2 1 63 LEU HB3  H    7.737   0.218   9.031 1.00 . B B .  63 LEU HB3  1 1 
        2  5924 2 1 63 LEU HD11 H   10.251  -1.495   7.309 1.00 . B B .  63 LEU HD11 1 1 
        2  5925 2 1 63 LEU HD12 H    9.761  -1.171   5.629 1.00 . B B .  63 LEU HD12 1 1 
        2  5926 2 1 63 LEU HD13 H   10.684   0.049   6.508 1.00 . B B .  63 LEU HD13 1 1 
        2  5927 2 1 63 LEU HD21 H    7.417  -1.418   5.957 1.00 . B B .  63 LEU HD21 1 1 
        2  5928 2 1 63 LEU HD22 H    7.745  -1.967   7.622 1.00 . B B .  63 LEU HD22 1 1 
        2  5929 2 1 63 LEU HD23 H    6.571  -0.682   7.319 1.00 . B B .  63 LEU HD23 1 1 
        2  5930 2 1 63 LEU HG   H    8.383   0.767   6.494 1.00 . B B .  63 LEU HG   1 1 
        2  5931 2 1 63 LEU N    N   10.615   1.893   8.687 1.00 . B B .  63 LEU N    1 1 
        2  5932 2 1 63 LEU O    O    7.722   3.039  10.220 1.00 . B B .  63 LEU O    1 1 
        2  5933 2 1 64 ASP C    C    8.371   3.157  13.174 1.00 . B B .  64 ASP C    1 1 
        2  5934 2 1 64 ASP CA   C    8.714   1.774  12.611 1.00 . B B .  64 ASP CA   1 1 
        2  5935 2 1 64 ASP CB   C    9.572   0.956  13.594 1.00 . B B .  64 ASP CB   1 1 
        2  5936 2 1 64 ASP CG   C    8.796   0.668  14.875 1.00 . B B .  64 ASP CG   1 1 
        2  5937 2 1 64 ASP H    H   10.027   1.117  11.093 1.00 . B B .  64 ASP H    1 1 
        2  5938 2 1 64 ASP HA   H    7.753   1.268  12.530 1.00 . B B .  64 ASP HA   1 1 
        2  5939 2 1 64 ASP HB2  H    9.835   0.000  13.146 1.00 . B B .  64 ASP HB2  1 1 
        2  5940 2 1 64 ASP HB3  H   10.485   1.503  13.831 1.00 . B B .  64 ASP HB3  1 1 
        2  5941 2 1 64 ASP N    N    9.232   1.725  11.246 1.00 . B B .  64 ASP N    1 1 
        2  5942 2 1 64 ASP O    O    7.861   3.217  14.285 1.00 . B B .  64 ASP O    1 1 
        2  5943 2 1 64 ASP OD1  O    7.601   0.318  14.753 1.00 . B B .  64 ASP OD1  1 1 
        2  5944 2 1 64 ASP OD2  O    9.342   0.847  15.983 1.00 . B B .  64 ASP OD2  1 1 
        2  5945 2 1 65 VAL C    C    8.871   6.060  14.351 1.00 . B B .  65 VAL C    1 1 
        2  5946 2 1 65 VAL CA   C    9.327   5.508  12.987 1.00 . B B .  65 VAL CA   1 1 
        2  5947 2 1 65 VAL CB   C    9.100   6.590  11.910 1.00 . B B .  65 VAL CB   1 1 
        2  5948 2 1 65 VAL CG1  C    9.733   6.212  10.566 1.00 . B B .  65 VAL CG1  1 1 
        2  5949 2 1 65 VAL CG2  C    7.607   6.882  11.686 1.00 . B B .  65 VAL CG2  1 1 
        2  5950 2 1 65 VAL H    H    8.952   4.061  11.535 1.00 . B B .  65 VAL H    1 1 
        2  5951 2 1 65 VAL HA   H   10.403   5.346  13.064 1.00 . B B .  65 VAL HA   1 1 
        2  5952 2 1 65 VAL HB   H    9.579   7.511  12.249 1.00 . B B .  65 VAL HB   1 1 
        2  5953 2 1 65 VAL HG11 H    9.724   7.077   9.903 1.00 . B B .  65 VAL HG11 1 1 
        2  5954 2 1 65 VAL HG12 H   10.766   5.892  10.711 1.00 . B B .  65 VAL HG12 1 1 
        2  5955 2 1 65 VAL HG13 H    9.170   5.413  10.087 1.00 . B B .  65 VAL HG13 1 1 
        2  5956 2 1 65 VAL HG21 H    7.145   7.249  12.601 1.00 . B B .  65 VAL HG21 1 1 
        2  5957 2 1 65 VAL HG22 H    7.496   7.646  10.916 1.00 . B B .  65 VAL HG22 1 1 
        2  5958 2 1 65 VAL HG23 H    7.084   5.981  11.360 1.00 . B B .  65 VAL HG23 1 1 
        2  5959 2 1 65 VAL N    N    8.755   4.249  12.506 1.00 . B B .  65 VAL N    1 1 
        2  5960 2 1 65 VAL O    O    9.634   6.807  14.959 1.00 . B B .  65 VAL O    1 1 
        2  5961 2 1 66 ASN C    C    8.421   5.224  17.196 1.00 . B B .  66 ASN C    1 1 
        2  5962 2 1 66 ASN CA   C    7.392   5.912  16.287 1.00 . B B .  66 ASN CA   1 1 
        2  5963 2 1 66 ASN CB   C    5.949   5.511  16.629 1.00 . B B .  66 ASN CB   1 1 
        2  5964 2 1 66 ASN CG   C    5.770   4.061  17.086 1.00 . B B .  66 ASN CG   1 1 
        2  5965 2 1 66 ASN H    H    7.180   4.975  14.388 1.00 . B B .  66 ASN H    1 1 
        2  5966 2 1 66 ASN HA   H    7.469   6.987  16.463 1.00 . B B .  66 ASN HA   1 1 
        2  5967 2 1 66 ASN HB2  H    5.628   6.157  17.448 1.00 . B B .  66 ASN HB2  1 1 
        2  5968 2 1 66 ASN HB3  H    5.296   5.704  15.776 1.00 . B B .  66 ASN HB3  1 1 
        2  5969 2 1 66 ASN HD21 H    4.454   4.590  18.558 1.00 . B B .  66 ASN HD21 1 1 
        2  5970 2 1 66 ASN HD22 H    4.820   2.859  18.369 1.00 . B B .  66 ASN HD22 1 1 
        2  5971 2 1 66 ASN N    N    7.695   5.699  14.874 1.00 . B B .  66 ASN N    1 1 
        2  5972 2 1 66 ASN ND2  N    4.903   3.834  18.066 1.00 . B B .  66 ASN ND2  1 1 
        2  5973 2 1 66 ASN O    O    8.619   5.658  18.326 1.00 . B B .  66 ASN O    1 1 
        2  5974 2 1 66 ASN OD1  O    6.375   3.123  16.570 1.00 . B B .  66 ASN OD1  1 1 
        2  5975 2 1 67 GLN C    C    9.866   2.813  18.588 1.00 . B B .  67 GLN C    1 1 
        2  5976 2 1 67 GLN CA   C   10.253   3.558  17.304 1.00 . B B .  67 GLN CA   1 1 
        2  5977 2 1 67 GLN CB   C   11.365   4.606  17.487 1.00 . B B .  67 GLN CB   1 1 
        2  5978 2 1 67 GLN CD   C   13.222   3.299  16.241 1.00 . B B .  67 GLN CD   1 1 
        2  5979 2 1 67 GLN CG   C   12.759   3.965  17.539 1.00 . B B .  67 GLN CG   1 1 
        2  5980 2 1 67 GLN H    H    8.778   3.787  15.813 1.00 . B B .  67 GLN H    1 1 
        2  5981 2 1 67 GLN HA   H   10.610   2.819  16.591 1.00 . B B .  67 GLN HA   1 1 
        2  5982 2 1 67 GLN HB2  H   11.337   5.337  16.679 1.00 . B B .  67 GLN HB2  1 1 
        2  5983 2 1 67 GLN HB3  H   11.200   5.152  18.417 1.00 . B B .  67 GLN HB3  1 1 
        2  5984 2 1 67 GLN HE21 H   12.012   4.446  15.075 1.00 . B B .  67 GLN HE21 1 1 
        2  5985 2 1 67 GLN HE22 H   12.988   3.282  14.220 1.00 . B B .  67 GLN HE22 1 1 
        2  5986 2 1 67 GLN HG2  H   13.477   4.743  17.792 1.00 . B B .  67 GLN HG2  1 1 
        2  5987 2 1 67 GLN HG3  H   12.758   3.218  18.331 1.00 . B B .  67 GLN HG3  1 1 
        2  5988 2 1 67 GLN N    N    9.089   4.177  16.694 1.00 . B B .  67 GLN N    1 1 
        2  5989 2 1 67 GLN NE2  N   12.709   3.718  15.086 1.00 . B B .  67 GLN NE2  1 1 
        2  5990 2 1 67 GLN O    O   10.419   3.063  19.657 1.00 . B B .  67 GLN O    1 1 
        2  5991 2 1 67 GLN OE1  O   14.072   2.408  16.276 1.00 . B B .  67 GLN OE1  1 1 
        2  5992 2 1 68 ASP C    C    8.862  -0.458  19.325 1.00 . B B .  68 ASP C    1 1 
        2  5993 2 1 68 ASP CA   C    8.429   1.008  19.526 1.00 . B B .  68 ASP CA   1 1 
        2  5994 2 1 68 ASP CB   C    6.897   1.153  19.676 1.00 . B B .  68 ASP CB   1 1 
        2  5995 2 1 68 ASP CG   C    6.149   0.706  18.437 1.00 . B B .  68 ASP CG   1 1 
        2  5996 2 1 68 ASP H    H    8.655   1.659  17.494 1.00 . B B .  68 ASP H    1 1 
        2  5997 2 1 68 ASP HA   H    8.861   1.327  20.475 1.00 . B B .  68 ASP HA   1 1 
        2  5998 2 1 68 ASP HB2  H    6.563   0.543  20.515 1.00 . B B .  68 ASP HB2  1 1 
        2  5999 2 1 68 ASP HB3  H    6.656   2.196  19.883 1.00 . B B .  68 ASP HB3  1 1 
        2  6000 2 1 68 ASP N    N    8.925   1.876  18.455 1.00 . B B .  68 ASP N    1 1 
        2  6001 2 1 68 ASP O    O    8.720  -1.257  20.246 1.00 . B B .  68 ASP O    1 1 
        2  6002 2 1 68 ASP OD1  O    6.753   0.012  17.605 1.00 . B B .  68 ASP OD1  1 1 
        2  6003 2 1 68 ASP OD2  O    5.049   1.195  18.095 1.00 . B B .  68 ASP OD2  1 1 
        2  6004 2 1 69 SER C    C    8.550  -3.100  17.449 1.00 . B B .  69 SER C    1 1 
        2  6005 2 1 69 SER CA   C    9.751  -2.186  17.744 1.00 . B B .  69 SER CA   1 1 
        2  6006 2 1 69 SER CB   C   10.736  -2.831  18.727 1.00 . B B .  69 SER CB   1 1 
        2  6007 2 1 69 SER H    H    9.411  -0.138  17.393 1.00 . B B .  69 SER H    1 1 
        2  6008 2 1 69 SER HA   H   10.280  -2.073  16.798 1.00 . B B .  69 SER HA   1 1 
        2  6009 2 1 69 SER HB2  H   10.239  -3.078  19.666 1.00 . B B .  69 SER HB2  1 1 
        2  6010 2 1 69 SER HB3  H   11.112  -3.759  18.293 1.00 . B B .  69 SER HB3  1 1 
        2  6011 2 1 69 SER HG   H   11.463  -1.124  19.294 1.00 . B B .  69 SER HG   1 1 
        2  6012 2 1 69 SER N    N    9.385  -0.827  18.145 1.00 . B B .  69 SER N    1 1 
        2  6013 2 1 69 SER O    O    8.757  -4.257  17.082 1.00 . B B .  69 SER O    1 1 
        2  6014 2 1 69 SER OG   O   11.821  -1.953  18.961 1.00 . B B .  69 SER OG   1 1 
        2  6015 2 1 70 GLU C    C    5.650  -2.539  15.826 1.00 . B B .  70 GLU C    1 1 
        2  6016 2 1 70 GLU CA   C    6.100  -3.239  17.108 1.00 . B B .  70 GLU CA   1 1 
        2  6017 2 1 70 GLU CB   C    5.014  -3.155  18.189 1.00 . B B .  70 GLU CB   1 1 
        2  6018 2 1 70 GLU CD   C    3.997  -4.625  19.963 1.00 . B B .  70 GLU CD   1 1 
        2  6019 2 1 70 GLU CG   C    5.294  -4.113  19.357 1.00 . B B .  70 GLU CG   1 1 
        2  6020 2 1 70 GLU H    H    7.236  -1.601  17.776 1.00 . B B .  70 GLU H    1 1 
        2  6021 2 1 70 GLU HA   H    6.276  -4.292  16.888 1.00 . B B .  70 GLU HA   1 1 
        2  6022 2 1 70 GLU HB2  H    4.916  -2.134  18.564 1.00 . B B .  70 GLU HB2  1 1 
        2  6023 2 1 70 GLU HB3  H    4.064  -3.431  17.733 1.00 . B B .  70 GLU HB3  1 1 
        2  6024 2 1 70 GLU HG2  H    5.846  -4.985  19.006 1.00 . B B .  70 GLU HG2  1 1 
        2  6025 2 1 70 GLU HG3  H    5.891  -3.607  20.116 1.00 . B B .  70 GLU HG3  1 1 
        2  6026 2 1 70 GLU N    N    7.321  -2.591  17.557 1.00 . B B .  70 GLU N    1 1 
        2  6027 2 1 70 GLU O    O    5.174  -1.400  15.864 1.00 . B B .  70 GLU O    1 1 
        2  6028 2 1 70 GLU OE1  O    3.324  -5.436  19.283 1.00 . B B .  70 GLU OE1  1 1 
        2  6029 2 1 70 GLU OE2  O    3.634  -4.193  21.082 1.00 . B B .  70 GLU OE2  1 1 
        2  6030 2 1 71 LEU C    C    3.950  -2.901  13.206 1.00 . B B .  71 LEU C    1 1 
        2  6031 2 1 71 LEU CA   C    5.456  -2.702  13.378 1.00 . B B .  71 LEU CA   1 1 
        2  6032 2 1 71 LEU CB   C    6.250  -3.456  12.300 1.00 . B B .  71 LEU CB   1 1 
        2  6033 2 1 71 LEU CD1  C    7.722  -1.711  11.176 1.00 . B B .  71 LEU CD1  1 1 
        2  6034 2 1 71 LEU CD2  C    8.467  -2.760  13.334 1.00 . B B .  71 LEU CD2  1 1 
        2  6035 2 1 71 LEU CG   C    7.681  -2.973  12.042 1.00 . B B .  71 LEU CG   1 1 
        2  6036 2 1 71 LEU H    H    6.175  -4.167  14.752 1.00 . B B .  71 LEU H    1 1 
        2  6037 2 1 71 LEU HA   H    5.696  -1.643  13.297 1.00 . B B .  71 LEU HA   1 1 
        2  6038 2 1 71 LEU HB2  H    6.339  -4.487  12.628 1.00 . B B .  71 LEU HB2  1 1 
        2  6039 2 1 71 LEU HB3  H    5.713  -3.425  11.352 1.00 . B B .  71 LEU HB3  1 1 
        2  6040 2 1 71 LEU HD11 H    8.763  -1.455  10.973 1.00 . B B .  71 LEU HD11 1 1 
        2  6041 2 1 71 LEU HD12 H    7.219  -1.889  10.226 1.00 . B B .  71 LEU HD12 1 1 
        2  6042 2 1 71 LEU HD13 H    7.243  -0.881  11.692 1.00 . B B .  71 LEU HD13 1 1 
        2  6043 2 1 71 LEU HD21 H    8.012  -1.985  13.943 1.00 . B B .  71 LEU HD21 1 1 
        2  6044 2 1 71 LEU HD22 H    8.496  -3.692  13.899 1.00 . B B .  71 LEU HD22 1 1 
        2  6045 2 1 71 LEU HD23 H    9.478  -2.444  13.085 1.00 . B B .  71 LEU HD23 1 1 
        2  6046 2 1 71 LEU HG   H    8.175  -3.768  11.484 1.00 . B B .  71 LEU HG   1 1 
        2  6047 2 1 71 LEU N    N    5.815  -3.218  14.691 1.00 . B B .  71 LEU N    1 1 
        2  6048 2 1 71 LEU O    O    3.516  -3.986  12.823 1.00 . B B .  71 LEU O    1 1 
        2  6049 2 1 72 LYS C    C    1.140  -1.792  12.106 1.00 . B B .  72 LYS C    1 1 
        2  6050 2 1 72 LYS CA   C    1.692  -1.984  13.522 1.00 . B B .  72 LYS CA   1 1 
        2  6051 2 1 72 LYS CB   C    1.113  -0.973  14.525 1.00 . B B .  72 LYS CB   1 1 
        2  6052 2 1 72 LYS CD   C    1.660   1.430  15.190 1.00 . B B .  72 LYS CD   1 1 
        2  6053 2 1 72 LYS CE   C    0.604   1.555  16.298 1.00 . B B .  72 LYS CE   1 1 
        2  6054 2 1 72 LYS CG   C    1.238   0.487  14.055 1.00 . B B .  72 LYS CG   1 1 
        2  6055 2 1 72 LYS H    H    3.593  -1.000  13.787 1.00 . B B .  72 LYS H    1 1 
        2  6056 2 1 72 LYS HA   H    1.411  -2.980  13.865 1.00 . B B .  72 LYS HA   1 1 
        2  6057 2 1 72 LYS HB2  H    0.059  -1.197  14.700 1.00 . B B .  72 LYS HB2  1 1 
        2  6058 2 1 72 LYS HB3  H    1.646  -1.111  15.466 1.00 . B B .  72 LYS HB3  1 1 
        2  6059 2 1 72 LYS HD2  H    2.590   1.053  15.616 1.00 . B B .  72 LYS HD2  1 1 
        2  6060 2 1 72 LYS HD3  H    1.857   2.415  14.757 1.00 . B B .  72 LYS HD3  1 1 
        2  6061 2 1 72 LYS HE2  H   -0.304   1.993  15.879 1.00 . B B .  72 LYS HE2  1 1 
        2  6062 2 1 72 LYS HE3  H    0.363   0.564  16.688 1.00 . B B .  72 LYS HE3  1 1 
        2  6063 2 1 72 LYS HG2  H    2.000   0.552  13.277 1.00 . B B .  72 LYS HG2  1 1 
        2  6064 2 1 72 LYS HG3  H    0.293   0.819  13.622 1.00 . B B .  72 LYS HG3  1 1 
        2  6065 2 1 72 LYS HZ1  H    1.312   3.325  17.078 1.00 . B B .  72 LYS HZ1  1 1 
        2  6066 2 1 72 LYS HZ2  H    0.381   2.468  18.127 1.00 . B B .  72 LYS HZ2  1 1 
        2  6067 2 1 72 LYS HZ3  H    1.923   1.992  17.821 1.00 . B B .  72 LYS HZ3  1 1 
        2  6068 2 1 72 LYS N    N    3.150  -1.880  13.515 1.00 . B B .  72 LYS N    1 1 
        2  6069 2 1 72 LYS NZ   N    1.092   2.397  17.411 1.00 . B B .  72 LYS NZ   1 1 
        2  6070 2 1 72 LYS O    O    1.887  -1.460  11.181 1.00 . B B .  72 LYS O    1 1 
        2  6071 2 1 73 PHE C    C   -1.293  -0.488  10.261 1.00 . B B .  73 PHE C    1 1 
        2  6072 2 1 73 PHE CA   C   -0.775  -1.895  10.593 1.00 . B B .  73 PHE CA   1 1 
        2  6073 2 1 73 PHE CB   C   -1.870  -2.977  10.479 1.00 . B B .  73 PHE CB   1 1 
        2  6074 2 1 73 PHE CD1  C   -2.757  -3.600  12.775 1.00 . B B .  73 PHE CD1  1 1 
        2  6075 2 1 73 PHE CD2  C   -4.120  -2.174  11.351 1.00 . B B .  73 PHE CD2  1 1 
        2  6076 2 1 73 PHE CE1  C   -3.656  -3.394  13.837 1.00 . B B .  73 PHE CE1  1 1 
        2  6077 2 1 73 PHE CE2  C   -5.025  -1.977  12.408 1.00 . B B .  73 PHE CE2  1 1 
        2  6078 2 1 73 PHE CG   C   -2.952  -2.934  11.550 1.00 . B B .  73 PHE CG   1 1 
        2  6079 2 1 73 PHE CZ   C   -4.779  -2.566  13.660 1.00 . B B .  73 PHE CZ   1 1 
        2  6080 2 1 73 PHE H    H   -0.767  -2.189  12.706 1.00 . B B .  73 PHE H    1 1 
        2  6081 2 1 73 PHE HA   H   -0.033  -2.144   9.832 1.00 . B B .  73 PHE HA   1 1 
        2  6082 2 1 73 PHE HB2  H   -2.336  -2.900   9.494 1.00 . B B .  73 PHE HB2  1 1 
        2  6083 2 1 73 PHE HB3  H   -1.383  -3.952  10.522 1.00 . B B .  73 PHE HB3  1 1 
        2  6084 2 1 73 PHE HD1  H   -1.890  -4.232  12.921 1.00 . B B .  73 PHE HD1  1 1 
        2  6085 2 1 73 PHE HD2  H   -4.298  -1.685  10.404 1.00 . B B .  73 PHE HD2  1 1 
        2  6086 2 1 73 PHE HE1  H   -3.465  -3.846  14.800 1.00 . B B .  73 PHE HE1  1 1 
        2  6087 2 1 73 PHE HE2  H   -5.869  -1.316  12.275 1.00 . B B .  73 PHE HE2  1 1 
        2  6088 2 1 73 PHE HZ   H   -5.426  -2.350  14.499 1.00 . B B .  73 PHE HZ   1 1 
        2  6089 2 1 73 PHE N    N   -0.175  -1.957  11.921 1.00 . B B .  73 PHE N    1 1 
        2  6090 2 1 73 PHE O    O   -2.364  -0.339   9.680 1.00 . B B .  73 PHE O    1 1 
        2  6091 2 1 74 ASN C    C    1.423   1.883   9.616 1.00 . B B .  74 ASN C    1 1 
        2  6092 2 1 74 ASN CA   C    0.065   1.267   9.253 1.00 . B B .  74 ASN CA   1 1 
        2  6093 2 1 74 ASN CB   C   -0.954   2.369   8.902 1.00 . B B .  74 ASN CB   1 1 
        2  6094 2 1 74 ASN CG   C   -0.768   2.948   7.504 1.00 . B B .  74 ASN CG   1 1 
        2  6095 2 1 74 ASN H    H    0.273   0.392  11.116 1.00 . B B .  74 ASN H    1 1 
        2  6096 2 1 74 ASN HA   H    0.183   0.589   8.410 1.00 . B B .  74 ASN HA   1 1 
        2  6097 2 1 74 ASN HB2  H   -1.960   1.966   8.928 1.00 . B B .  74 ASN HB2  1 1 
        2  6098 2 1 74 ASN HB3  H   -0.910   3.169   9.642 1.00 . B B .  74 ASN HB3  1 1 
        2  6099 2 1 74 ASN HD21 H    0.863   3.998   8.077 1.00 . B B .  74 ASN HD21 1 1 
        2  6100 2 1 74 ASN HD22 H    0.344   4.227   6.410 1.00 . B B .  74 ASN HD22 1 1 
        2  6101 2 1 74 ASN N    N   -0.423   0.519  10.405 1.00 . B B .  74 ASN N    1 1 
        2  6102 2 1 74 ASN ND2  N    0.215   3.815   7.314 1.00 . B B .  74 ASN ND2  1 1 
        2  6103 2 1 74 ASN O    O    1.671   3.063   9.387 1.00 . B B .  74 ASN O    1 1 
        2  6104 2 1 74 ASN OD1  O   -1.532   2.642   6.597 1.00 . B B .  74 ASN OD1  1 1 
        2  6105 2 1 75 GLU C    C    4.051   0.167   8.746 1.00 . B B .  75 GLU C    1 1 
        2  6106 2 1 75 GLU CA   C    3.760   1.150   9.878 1.00 . B B .  75 GLU CA   1 1 
        2  6107 2 1 75 GLU CB   C    4.531   0.887  11.172 1.00 . B B .  75 GLU CB   1 1 
        2  6108 2 1 75 GLU CD   C    4.503   1.632  13.603 1.00 . B B .  75 GLU CD   1 1 
        2  6109 2 1 75 GLU CG   C    4.251   2.033  12.168 1.00 . B B .  75 GLU CG   1 1 
        2  6110 2 1 75 GLU H    H    2.057   0.143  10.388 1.00 . B B .  75 GLU H    1 1 
        2  6111 2 1 75 GLU HA   H    4.031   2.148   9.529 1.00 . B B .  75 GLU HA   1 1 
        2  6112 2 1 75 GLU HB2  H    4.215  -0.071  11.583 1.00 . B B .  75 GLU HB2  1 1 
        2  6113 2 1 75 GLU HB3  H    5.602   0.844  10.970 1.00 . B B .  75 GLU HB3  1 1 
        2  6114 2 1 75 GLU HG2  H    4.892   2.880  11.920 1.00 . B B .  75 GLU HG2  1 1 
        2  6115 2 1 75 GLU HG3  H    3.217   2.367  12.115 1.00 . B B .  75 GLU HG3  1 1 
        2  6116 2 1 75 GLU N    N    2.341   1.083  10.158 1.00 . B B .  75 GLU N    1 1 
        2  6117 2 1 75 GLU O    O    4.442   0.551   7.651 1.00 . B B .  75 GLU O    1 1 
        2  6118 2 1 75 GLU OE1  O    4.525   0.432  13.935 1.00 . B B .  75 GLU OE1  1 1 
        2  6119 2 1 75 GLU OE2  O    4.706   2.477  14.492 1.00 . B B .  75 GLU OE2  1 1 
        2  6120 2 1 76 TYR C    C    3.722  -2.056   6.732 1.00 . B B .  76 TYR C    1 1 
        2  6121 2 1 76 TYR CA   C    4.113  -2.272   8.193 1.00 . B B .  76 TYR CA   1 1 
        2  6122 2 1 76 TYR CB   C    3.408  -3.492   8.804 1.00 . B B .  76 TYR CB   1 1 
        2  6123 2 1 76 TYR CD1  C    4.723  -5.189   7.407 1.00 . B B .  76 TYR CD1  1 1 
        2  6124 2 1 76 TYR CD2  C    2.553  -5.802   8.314 1.00 . B B .  76 TYR CD2  1 1 
        2  6125 2 1 76 TYR CE1  C    4.918  -6.515   6.983 1.00 . B B .  76 TYR CE1  1 1 
        2  6126 2 1 76 TYR CE2  C    2.738  -7.120   7.866 1.00 . B B .  76 TYR CE2  1 1 
        2  6127 2 1 76 TYR CG   C    3.550  -4.832   8.101 1.00 . B B .  76 TYR CG   1 1 
        2  6128 2 1 76 TYR CZ   C    3.929  -7.486   7.220 1.00 . B B .  76 TYR CZ   1 1 
        2  6129 2 1 76 TYR H    H    3.374  -1.317   9.934 1.00 . B B .  76 TYR H    1 1 
        2  6130 2 1 76 TYR HA   H    5.192  -2.417   8.225 1.00 . B B .  76 TYR HA   1 1 
        2  6131 2 1 76 TYR HB2  H    3.777  -3.626   9.821 1.00 . B B .  76 TYR HB2  1 1 
        2  6132 2 1 76 TYR HB3  H    2.344  -3.262   8.869 1.00 . B B .  76 TYR HB3  1 1 
        2  6133 2 1 76 TYR HD1  H    5.497  -4.464   7.217 1.00 . B B .  76 TYR HD1  1 1 
        2  6134 2 1 76 TYR HD2  H    1.670  -5.558   8.886 1.00 . B B .  76 TYR HD2  1 1 
        2  6135 2 1 76 TYR HE1  H    5.853  -6.796   6.519 1.00 . B B .  76 TYR HE1  1 1 
        2  6136 2 1 76 TYR HE2  H    1.997  -7.866   8.099 1.00 . B B .  76 TYR HE2  1 1 
        2  6137 2 1 76 TYR HH   H    3.481  -9.378   7.293 1.00 . B B .  76 TYR HH   1 1 
        2  6138 2 1 76 TYR N    N    3.788  -1.117   9.027 1.00 . B B .  76 TYR N    1 1 
        2  6139 2 1 76 TYR O    O    4.532  -2.277   5.830 1.00 . B B .  76 TYR O    1 1 
        2  6140 2 1 76 TYR OH   O    4.180  -8.802   6.973 1.00 . B B .  76 TYR OH   1 1 
        2  6141 2 1 77 TRP C    C    2.978  -0.499   4.352 1.00 . B B .  77 TRP C    1 1 
        2  6142 2 1 77 TRP CA   C    1.944  -1.232   5.221 1.00 . B B .  77 TRP CA   1 1 
        2  6143 2 1 77 TRP CB   C    0.633  -0.445   5.398 1.00 . B B .  77 TRP CB   1 1 
        2  6144 2 1 77 TRP CD1  C    0.441   1.834   4.371 1.00 . B B .  77 TRP CD1  1 1 
        2  6145 2 1 77 TRP CD2  C   -0.208   0.246   2.931 1.00 . B B .  77 TRP CD2  1 1 
        2  6146 2 1 77 TRP CE2  C   -0.260   1.501   2.255 1.00 . B B .  77 TRP CE2  1 1 
        2  6147 2 1 77 TRP CE3  C   -0.609  -0.886   2.185 1.00 . B B .  77 TRP CE3  1 1 
        2  6148 2 1 77 TRP CG   C    0.273   0.498   4.291 1.00 . B B .  77 TRP CG   1 1 
        2  6149 2 1 77 TRP CH2  C   -0.948   0.477   0.188 1.00 . B B .  77 TRP CH2  1 1 
        2  6150 2 1 77 TRP CZ2  C   -0.634   1.624   0.915 1.00 . B B .  77 TRP CZ2  1 1 
        2  6151 2 1 77 TRP CZ3  C   -0.979  -0.761   0.828 1.00 . B B .  77 TRP CZ3  1 1 
        2  6152 2 1 77 TRP H    H    1.901  -1.457   7.332 1.00 . B B .  77 TRP H    1 1 
        2  6153 2 1 77 TRP HA   H    1.699  -2.158   4.700 1.00 . B B .  77 TRP HA   1 1 
        2  6154 2 1 77 TRP HB2  H   -0.196  -1.138   5.547 1.00 . B B .  77 TRP HB2  1 1 
        2  6155 2 1 77 TRP HB3  H    0.702   0.168   6.296 1.00 . B B .  77 TRP HB3  1 1 
        2  6156 2 1 77 TRP HD1  H    0.830   2.359   5.215 1.00 . B B .  77 TRP HD1  1 1 
        2  6157 2 1 77 TRP HE1  H    0.159   3.429   3.033 1.00 . B B .  77 TRP HE1  1 1 
        2  6158 2 1 77 TRP HE3  H   -0.648  -1.851   2.663 1.00 . B B .  77 TRP HE3  1 1 
        2  6159 2 1 77 TRP HH2  H   -1.146   0.533  -0.867 1.00 . B B .  77 TRP HH2  1 1 
        2  6160 2 1 77 TRP HZ2  H   -0.647   2.594   0.447 1.00 . B B .  77 TRP HZ2  1 1 
        2  6161 2 1 77 TRP HZ3  H   -1.296  -1.584   0.217 1.00 . B B .  77 TRP HZ3  1 1 
        2  6162 2 1 77 TRP N    N    2.486  -1.592   6.523 1.00 . B B .  77 TRP N    1 1 
        2  6163 2 1 77 TRP NE1  N    0.096   2.435   3.193 1.00 . B B .  77 TRP NE1  1 1 
        2  6164 2 1 77 TRP O    O    3.061  -0.801   3.164 1.00 . B B .  77 TRP O    1 1 
        2  6165 2 1 78 ARG C    C    5.593   0.257   3.210 1.00 . B B .  78 ARG C    1 1 
        2  6166 2 1 78 ARG CA   C    4.836   1.144   4.204 1.00 . B B .  78 ARG CA   1 1 
        2  6167 2 1 78 ARG CB   C    5.822   1.816   5.160 1.00 . B B .  78 ARG CB   1 1 
        2  6168 2 1 78 ARG CD   C    6.356   4.009   6.341 1.00 . B B .  78 ARG CD   1 1 
        2  6169 2 1 78 ARG CG   C    5.247   3.072   5.838 1.00 . B B .  78 ARG CG   1 1 
        2  6170 2 1 78 ARG CZ   C    7.953   4.422   4.434 1.00 . B B .  78 ARG CZ   1 1 
        2  6171 2 1 78 ARG H    H    3.733   0.547   5.925 1.00 . B B .  78 ARG H    1 1 
        2  6172 2 1 78 ARG HA   H    4.414   1.966   3.638 1.00 . B B .  78 ARG HA   1 1 
        2  6173 2 1 78 ARG HB2  H    6.178   1.106   5.900 1.00 . B B .  78 ARG HB2  1 1 
        2  6174 2 1 78 ARG HB3  H    6.667   2.101   4.543 1.00 . B B .  78 ARG HB3  1 1 
        2  6175 2 1 78 ARG HD2  H    5.905   4.716   7.040 1.00 . B B .  78 ARG HD2  1 1 
        2  6176 2 1 78 ARG HD3  H    7.103   3.446   6.896 1.00 . B B .  78 ARG HD3  1 1 
        2  6177 2 1 78 ARG HE   H    6.414   5.616   4.977 1.00 . B B .  78 ARG HE   1 1 
        2  6178 2 1 78 ARG HG2  H    4.618   3.626   5.140 1.00 . B B .  78 ARG HG2  1 1 
        2  6179 2 1 78 ARG HG3  H    4.621   2.777   6.679 1.00 . B B .  78 ARG HG3  1 1 
        2  6180 2 1 78 ARG HH11 H    8.786   3.008   5.674 1.00 . B B .  78 ARG HH11 1 1 
        2  6181 2 1 78 ARG HH12 H    9.448   3.124   4.035 1.00 . B B .  78 ARG HH12 1 1 
        2  6182 2 1 78 ARG HH21 H    7.483   5.702   2.883 1.00 . B B .  78 ARG HH21 1 1 
        2  6183 2 1 78 ARG HH22 H    8.821   4.582   2.643 1.00 . B B .  78 ARG HH22 1 1 
        2  6184 2 1 78 ARG N    N    3.783   0.419   4.920 1.00 . B B .  78 ARG N    1 1 
        2  6185 2 1 78 ARG NE   N    6.935   4.789   5.231 1.00 . B B .  78 ARG NE   1 1 
        2  6186 2 1 78 ARG NH1  N    8.801   3.445   4.767 1.00 . B B .  78 ARG NH1  1 1 
        2  6187 2 1 78 ARG NH2  N    8.120   5.011   3.249 1.00 . B B .  78 ARG NH2  1 1 
        2  6188 2 1 78 ARG O    O    5.808   0.663   2.066 1.00 . B B .  78 ARG O    1 1 
        2  6189 2 1 79 LEU C    C    6.089  -2.077   1.462 1.00 . B B .  79 LEU C    1 1 
        2  6190 2 1 79 LEU CA   C    6.779  -1.834   2.800 1.00 . B B .  79 LEU CA   1 1 
        2  6191 2 1 79 LEU CB   C    7.034  -3.174   3.507 1.00 . B B .  79 LEU CB   1 1 
        2  6192 2 1 79 LEU CD1  C    9.574  -3.328   3.491 1.00 . B B .  79 LEU CD1  1 1 
        2  6193 2 1 79 LEU CD2  C    8.166  -5.397   3.259 1.00 . B B .  79 LEU CD2  1 1 
        2  6194 2 1 79 LEU CG   C    8.264  -3.902   2.939 1.00 . B B .  79 LEU CG   1 1 
        2  6195 2 1 79 LEU H    H    5.680  -1.280   4.548 1.00 . B B .  79 LEU H    1 1 
        2  6196 2 1 79 LEU HA   H    7.728  -1.332   2.588 1.00 . B B .  79 LEU HA   1 1 
        2  6197 2 1 79 LEU HB2  H    7.185  -3.031   4.571 1.00 . B B .  79 LEU HB2  1 1 
        2  6198 2 1 79 LEU HB3  H    6.148  -3.798   3.386 1.00 . B B .  79 LEU HB3  1 1 
        2  6199 2 1 79 LEU HD11 H   10.419  -3.863   3.057 1.00 . B B .  79 LEU HD11 1 1 
        2  6200 2 1 79 LEU HD12 H    9.665  -2.274   3.236 1.00 . B B .  79 LEU HD12 1 1 
        2  6201 2 1 79 LEU HD13 H    9.610  -3.433   4.574 1.00 . B B .  79 LEU HD13 1 1 
        2  6202 2 1 79 LEU HD21 H    9.062  -5.911   2.910 1.00 . B B .  79 LEU HD21 1 1 
        2  6203 2 1 79 LEU HD22 H    8.059  -5.547   4.333 1.00 . B B .  79 LEU HD22 1 1 
        2  6204 2 1 79 LEU HD23 H    7.299  -5.827   2.757 1.00 . B B .  79 LEU HD23 1 1 
        2  6205 2 1 79 LEU HG   H    8.301  -3.787   1.858 1.00 . B B .  79 LEU HG   1 1 
        2  6206 2 1 79 LEU N    N    5.989  -0.946   3.638 1.00 . B B .  79 LEU N    1 1 
        2  6207 2 1 79 LEU O    O    6.771  -2.119   0.443 1.00 . B B .  79 LEU O    1 1 
        2  6208 2 1 80 ILE C    C    4.260  -1.402  -0.788 1.00 . B B .  80 ILE C    1 1 
        2  6209 2 1 80 ILE CA   C    4.003  -2.506   0.236 1.00 . B B .  80 ILE CA   1 1 
        2  6210 2 1 80 ILE CB   C    2.502  -2.728   0.535 1.00 . B B .  80 ILE CB   1 1 
        2  6211 2 1 80 ILE CD1  C    0.993  -4.199   2.000 1.00 . B B .  80 ILE CD1  1 1 
        2  6212 2 1 80 ILE CG1  C    2.342  -4.056   1.290 1.00 . B B .  80 ILE CG1  1 1 
        2  6213 2 1 80 ILE CG2  C    1.683  -2.770  -0.766 1.00 . B B .  80 ILE CG2  1 1 
        2  6214 2 1 80 ILE H    H    4.231  -1.957   2.286 1.00 . B B .  80 ILE H    1 1 
        2  6215 2 1 80 ILE HA   H    4.368  -3.442  -0.179 1.00 . B B .  80 ILE HA   1 1 
        2  6216 2 1 80 ILE HB   H    2.118  -1.927   1.163 1.00 . B B .  80 ILE HB   1 1 
        2  6217 2 1 80 ILE HD11 H    0.160  -4.067   1.311 1.00 . B B .  80 ILE HD11 1 1 
        2  6218 2 1 80 ILE HD12 H    0.921  -5.193   2.437 1.00 . B B .  80 ILE HD12 1 1 
        2  6219 2 1 80 ILE HD13 H    0.929  -3.459   2.797 1.00 . B B .  80 ILE HD13 1 1 
        2  6220 2 1 80 ILE HG12 H    2.482  -4.892   0.604 1.00 . B B .  80 ILE HG12 1 1 
        2  6221 2 1 80 ILE HG13 H    3.109  -4.107   2.057 1.00 . B B .  80 ILE HG13 1 1 
        2  6222 2 1 80 ILE HG21 H    0.646  -3.027  -0.564 1.00 . B B .  80 ILE HG21 1 1 
        2  6223 2 1 80 ILE HG22 H    1.691  -1.795  -1.253 1.00 . B B .  80 ILE HG22 1 1 
        2  6224 2 1 80 ILE HG23 H    2.102  -3.512  -1.446 1.00 . B B .  80 ILE HG23 1 1 
        2  6225 2 1 80 ILE N    N    4.755  -2.215   1.454 1.00 . B B .  80 ILE N    1 1 
        2  6226 2 1 80 ILE O    O    4.392  -1.663  -1.979 1.00 . B B .  80 ILE O    1 1 
        2  6227 2 1 81 GLY C    C    5.842   1.085  -1.766 1.00 . B B .  81 GLY C    1 1 
        2  6228 2 1 81 GLY CA   C    4.476   1.002  -1.183 1.00 . B B .  81 GLY CA   1 1 
        2  6229 2 1 81 GLY H    H    4.311   0.012   0.670 1.00 . B B .  81 GLY H    1 1 
        2  6230 2 1 81 GLY HA2  H    3.758   0.938  -1.986 1.00 . B B .  81 GLY HA2  1 1 
        2  6231 2 1 81 GLY HA3  H    4.367   1.918  -0.609 1.00 . B B .  81 GLY HA3  1 1 
        2  6232 2 1 81 GLY N    N    4.355  -0.157  -0.326 1.00 . B B .  81 GLY N    1 1 
        2  6233 2 1 81 GLY O    O    6.017   1.404  -2.944 1.00 . B B .  81 GLY O    1 1 
        2  6234 2 1 82 GLU C    C    8.275  -0.271  -2.343 1.00 . B B .  82 GLU C    1 1 
        2  6235 2 1 82 GLU CA   C    8.167   0.853  -1.327 1.00 . B B .  82 GLU CA   1 1 
        2  6236 2 1 82 GLU CB   C    9.124   0.800  -0.130 1.00 . B B .  82 GLU CB   1 1 
        2  6237 2 1 82 GLU CD   C    9.596   2.943   1.219 1.00 . B B .  82 GLU CD   1 1 
        2  6238 2 1 82 GLU CG   C    8.668   1.764   0.991 1.00 . B B .  82 GLU CG   1 1 
        2  6239 2 1 82 GLU H    H    6.585   0.580   0.067 1.00 . B B .  82 GLU H    1 1 
        2  6240 2 1 82 GLU HA   H    8.329   1.790  -1.842 1.00 . B B .  82 GLU HA   1 1 
        2  6241 2 1 82 GLU HB2  H    9.162  -0.217   0.256 1.00 . B B .  82 GLU HB2  1 1 
        2  6242 2 1 82 GLU HB3  H   10.125   1.060  -0.475 1.00 . B B .  82 GLU HB3  1 1 
        2  6243 2 1 82 GLU HG2  H    7.725   2.232   0.744 1.00 . B B .  82 GLU HG2  1 1 
        2  6244 2 1 82 GLU HG3  H    8.474   1.198   1.899 1.00 . B B .  82 GLU HG3  1 1 
        2  6245 2 1 82 GLU N    N    6.808   0.821  -0.894 1.00 . B B .  82 GLU N    1 1 
        2  6246 2 1 82 GLU O    O    8.396   0.021  -3.525 1.00 . B B .  82 GLU O    1 1 
        2  6247 2 1 82 GLU OE1  O    9.894   3.649   0.236 1.00 . B B .  82 GLU OE1  1 1 
        2  6248 2 1 82 GLU OE2  O    9.919   3.264   2.389 1.00 . B B .  82 GLU OE2  1 1 
        2  6249 2 1 83 LEU C    C    7.450  -2.477  -4.150 1.00 . B B .  83 LEU C    1 1 
        2  6250 2 1 83 LEU CA   C    8.243  -2.659  -2.847 1.00 . B B .  83 LEU CA   1 1 
        2  6251 2 1 83 LEU CB   C    8.055  -3.996  -2.105 1.00 . B B .  83 LEU CB   1 1 
        2  6252 2 1 83 LEU CD1  C    5.845  -5.114  -2.761 1.00 . B B .  83 LEU CD1  1 1 
        2  6253 2 1 83 LEU CD2  C    6.601  -5.251  -0.449 1.00 . B B .  83 LEU CD2  1 1 
        2  6254 2 1 83 LEU CG   C    6.620  -4.355  -1.691 1.00 . B B .  83 LEU CG   1 1 
        2  6255 2 1 83 LEU H    H    7.812  -1.709  -0.980 1.00 . B B .  83 LEU H    1 1 
        2  6256 2 1 83 LEU HA   H    9.292  -2.650  -3.141 1.00 . B B .  83 LEU HA   1 1 
        2  6257 2 1 83 LEU HB2  H    8.465  -4.787  -2.720 1.00 . B B .  83 LEU HB2  1 1 
        2  6258 2 1 83 LEU HB3  H    8.666  -3.944  -1.203 1.00 . B B .  83 LEU HB3  1 1 
        2  6259 2 1 83 LEU HD11 H    4.803  -5.190  -2.447 1.00 . B B .  83 LEU HD11 1 1 
        2  6260 2 1 83 LEU HD12 H    5.910  -4.576  -3.698 1.00 . B B .  83 LEU HD12 1 1 
        2  6261 2 1 83 LEU HD13 H    6.240  -6.119  -2.887 1.00 . B B .  83 LEU HD13 1 1 
        2  6262 2 1 83 LEU HD21 H    7.148  -6.166  -0.654 1.00 . B B .  83 LEU HD21 1 1 
        2  6263 2 1 83 LEU HD22 H    7.061  -4.743   0.390 1.00 . B B .  83 LEU HD22 1 1 
        2  6264 2 1 83 LEU HD23 H    5.575  -5.507  -0.181 1.00 . B B .  83 LEU HD23 1 1 
        2  6265 2 1 83 LEU HG   H    6.096  -3.431  -1.488 1.00 . B B .  83 LEU HG   1 1 
        2  6266 2 1 83 LEU N    N    8.072  -1.529  -1.943 1.00 . B B .  83 LEU N    1 1 
        2  6267 2 1 83 LEU O    O    7.974  -2.760  -5.226 1.00 . B B .  83 LEU O    1 1 
        2  6268 2 1 84 ALA C    C    6.259  -0.616  -6.175 1.00 . B B .  84 ALA C    1 1 
        2  6269 2 1 84 ALA CA   C    5.470  -1.546  -5.254 1.00 . B B .  84 ALA CA   1 1 
        2  6270 2 1 84 ALA CB   C    4.122  -0.920  -4.882 1.00 . B B .  84 ALA CB   1 1 
        2  6271 2 1 84 ALA H    H    5.820  -1.739  -3.163 1.00 . B B .  84 ALA H    1 1 
        2  6272 2 1 84 ALA HA   H    5.270  -2.454  -5.812 1.00 . B B .  84 ALA HA   1 1 
        2  6273 2 1 84 ALA HB1  H    3.507  -1.636  -4.340 1.00 . B B .  84 ALA HB1  1 1 
        2  6274 2 1 84 ALA HB2  H    4.269  -0.032  -4.268 1.00 . B B .  84 ALA HB2  1 1 
        2  6275 2 1 84 ALA HB3  H    3.593  -0.635  -5.792 1.00 . B B .  84 ALA HB3  1 1 
        2  6276 2 1 84 ALA N    N    6.230  -1.926  -4.073 1.00 . B B .  84 ALA N    1 1 
        2  6277 2 1 84 ALA O    O    6.456  -0.948  -7.340 1.00 . B B .  84 ALA O    1 1 
        2  6278 2 1 85 LYS C    C    8.744   1.091  -6.966 1.00 . B B .  85 LYS C    1 1 
        2  6279 2 1 85 LYS CA   C    7.321   1.526  -6.591 1.00 . B B .  85 LYS CA   1 1 
        2  6280 2 1 85 LYS CB   C    7.240   2.956  -6.033 1.00 . B B .  85 LYS CB   1 1 
        2  6281 2 1 85 LYS CD   C    8.112   4.650  -4.368 1.00 . B B .  85 LYS CD   1 1 
        2  6282 2 1 85 LYS CE   C    8.064   4.531  -2.843 1.00 . B B .  85 LYS CE   1 1 
        2  6283 2 1 85 LYS CG   C    8.365   3.296  -5.052 1.00 . B B .  85 LYS CG   1 1 
        2  6284 2 1 85 LYS H    H    6.576   0.773  -4.710 1.00 . B B .  85 LYS H    1 1 
        2  6285 2 1 85 LYS HA   H    6.739   1.544  -7.516 1.00 . B B .  85 LYS HA   1 1 
        2  6286 2 1 85 LYS HB2  H    7.289   3.659  -6.863 1.00 . B B .  85 LYS HB2  1 1 
        2  6287 2 1 85 LYS HB3  H    6.272   3.074  -5.542 1.00 . B B .  85 LYS HB3  1 1 
        2  6288 2 1 85 LYS HD2  H    8.901   5.347  -4.657 1.00 . B B .  85 LYS HD2  1 1 
        2  6289 2 1 85 LYS HD3  H    7.156   5.053  -4.697 1.00 . B B .  85 LYS HD3  1 1 
        2  6290 2 1 85 LYS HE2  H    7.820   5.505  -2.410 1.00 . B B .  85 LYS HE2  1 1 
        2  6291 2 1 85 LYS HE3  H    7.216   3.900  -2.579 1.00 . B B .  85 LYS HE3  1 1 
        2  6292 2 1 85 LYS HG2  H    8.441   2.480  -4.343 1.00 . B B .  85 LYS HG2  1 1 
        2  6293 2 1 85 LYS HG3  H    9.321   3.343  -5.572 1.00 . B B .  85 LYS HG3  1 1 
        2  6294 2 1 85 LYS HZ1  H    9.614   3.110  -2.731 1.00 . B B .  85 LYS HZ1  1 1 
        2  6295 2 1 85 LYS HZ2  H   10.115   4.622  -2.506 1.00 . B B .  85 LYS HZ2  1 1 
        2  6296 2 1 85 LYS HZ3  H    9.327   3.851  -1.302 1.00 . B B .  85 LYS HZ3  1 1 
        2  6297 2 1 85 LYS N    N    6.678   0.562  -5.702 1.00 . B B .  85 LYS N    1 1 
        2  6298 2 1 85 LYS NZ   N    9.348   4.004  -2.310 1.00 . B B .  85 LYS NZ   1 1 
        2  6299 2 1 85 LYS O    O    9.178   1.350  -8.091 1.00 . B B .  85 LYS O    1 1 
        2  6300 2 1 86 GLU C    C   10.999  -0.785  -7.491 1.00 . B B .  86 GLU C    1 1 
        2  6301 2 1 86 GLU CA   C   10.836  -0.012  -6.183 1.00 . B B .  86 GLU CA   1 1 
        2  6302 2 1 86 GLU CB   C   11.272  -0.932  -5.020 1.00 . B B .  86 GLU CB   1 1 
        2  6303 2 1 86 GLU CD   C   11.602   1.187  -3.530 1.00 . B B .  86 GLU CD   1 1 
        2  6304 2 1 86 GLU CG   C   11.408  -0.328  -3.603 1.00 . B B .  86 GLU CG   1 1 
        2  6305 2 1 86 GLU H    H    9.038   0.298  -5.129 1.00 . B B .  86 GLU H    1 1 
        2  6306 2 1 86 GLU HA   H   11.468   0.881  -6.231 1.00 . B B .  86 GLU HA   1 1 
        2  6307 2 1 86 GLU HB2  H   10.569  -1.764  -4.966 1.00 . B B .  86 GLU HB2  1 1 
        2  6308 2 1 86 GLU HB3  H   12.237  -1.373  -5.290 1.00 . B B .  86 GLU HB3  1 1 
        2  6309 2 1 86 GLU HG2  H   10.555  -0.595  -3.016 1.00 . B B .  86 GLU HG2  1 1 
        2  6310 2 1 86 GLU HG3  H   12.194  -0.831  -3.048 1.00 . B B .  86 GLU HG3  1 1 
        2  6311 2 1 86 GLU N    N    9.463   0.451  -6.031 1.00 . B B .  86 GLU N    1 1 
        2  6312 2 1 86 GLU O    O   12.059  -0.695  -8.106 1.00 . B B .  86 GLU O    1 1 
        2  6313 2 1 86 GLU OE1  O   12.765   1.614  -3.673 1.00 . B B .  86 GLU OE1  1 1 
        2  6314 2 1 86 GLU OE2  O   10.603   1.906  -3.278 1.00 . B B .  86 GLU OE2  1 1 
        2  6315 2 1 87 ILE C    C   10.549  -1.339 -10.306 1.00 . B B .  87 ILE C    1 1 
        2  6316 2 1 87 ILE CA   C    9.925  -2.210  -9.202 1.00 . B B .  87 ILE CA   1 1 
        2  6317 2 1 87 ILE CB   C    8.471  -2.654  -9.499 1.00 . B B .  87 ILE CB   1 1 
        2  6318 2 1 87 ILE CD1  C    7.115  -4.494 -10.546 1.00 . B B .  87 ILE CD1  1 1 
        2  6319 2 1 87 ILE CG1  C    8.487  -3.826 -10.492 1.00 . B B .  87 ILE CG1  1 1 
        2  6320 2 1 87 ILE CG2  C    7.581  -1.523 -10.040 1.00 . B B .  87 ILE CG2  1 1 
        2  6321 2 1 87 ILE H    H    9.124  -1.614  -7.351 1.00 . B B .  87 ILE H    1 1 
        2  6322 2 1 87 ILE HA   H   10.548  -3.098  -9.083 1.00 . B B .  87 ILE HA   1 1 
        2  6323 2 1 87 ILE HB   H    7.995  -3.007  -8.570 1.00 . B B .  87 ILE HB   1 1 
        2  6324 2 1 87 ILE HD11 H    6.363  -3.825 -10.960 1.00 . B B .  87 ILE HD11 1 1 
        2  6325 2 1 87 ILE HD12 H    7.159  -5.399 -11.151 1.00 . B B .  87 ILE HD12 1 1 
        2  6326 2 1 87 ILE HD13 H    6.841  -4.756  -9.529 1.00 . B B .  87 ILE HD13 1 1 
        2  6327 2 1 87 ILE HG12 H    8.777  -3.486 -11.487 1.00 . B B .  87 ILE HG12 1 1 
        2  6328 2 1 87 ILE HG13 H    9.201  -4.578 -10.156 1.00 . B B .  87 ILE HG13 1 1 
        2  6329 2 1 87 ILE HG21 H    6.534  -1.818  -9.983 1.00 . B B .  87 ILE HG21 1 1 
        2  6330 2 1 87 ILE HG22 H    7.701  -0.621  -9.446 1.00 . B B .  87 ILE HG22 1 1 
        2  6331 2 1 87 ILE HG23 H    7.824  -1.302 -11.080 1.00 . B B .  87 ILE HG23 1 1 
        2  6332 2 1 87 ILE N    N    9.960  -1.524  -7.920 1.00 . B B .  87 ILE N    1 1 
        2  6333 2 1 87 ILE O    O   11.383  -1.804 -11.080 1.00 . B B .  87 ILE O    1 1 
        2  6334 2 1 88 ARG C    C   11.913   1.648 -10.429 1.00 . B B .  88 ARG C    1 1 
        2  6335 2 1 88 ARG CA   C   10.748   0.975 -11.171 1.00 . B B .  88 ARG CA   1 1 
        2  6336 2 1 88 ARG CB   C    9.642   1.958 -11.581 1.00 . B B .  88 ARG CB   1 1 
        2  6337 2 1 88 ARG CD   C    8.922   3.847 -13.048 1.00 . B B .  88 ARG CD   1 1 
        2  6338 2 1 88 ARG CG   C   10.133   3.079 -12.503 1.00 . B B .  88 ARG CG   1 1 
        2  6339 2 1 88 ARG CZ   C    8.467   6.191 -13.729 1.00 . B B .  88 ARG CZ   1 1 
        2  6340 2 1 88 ARG H    H    9.514   0.238  -9.628 1.00 . B B .  88 ARG H    1 1 
        2  6341 2 1 88 ARG HA   H   11.148   0.530 -12.084 1.00 . B B .  88 ARG HA   1 1 
        2  6342 2 1 88 ARG HB2  H    8.873   1.390 -12.106 1.00 . B B .  88 ARG HB2  1 1 
        2  6343 2 1 88 ARG HB3  H    9.197   2.395 -10.686 1.00 . B B .  88 ARG HB3  1 1 
        2  6344 2 1 88 ARG HD2  H    8.442   3.250 -13.828 1.00 . B B .  88 ARG HD2  1 1 
        2  6345 2 1 88 ARG HD3  H    8.215   3.988 -12.229 1.00 . B B .  88 ARG HD3  1 1 
        2  6346 2 1 88 ARG HE   H   10.302   5.308 -13.735 1.00 . B B .  88 ARG HE   1 1 
        2  6347 2 1 88 ARG HG2  H   10.781   3.746 -11.934 1.00 . B B .  88 ARG HG2  1 1 
        2  6348 2 1 88 ARG HG3  H   10.702   2.656 -13.334 1.00 . B B .  88 ARG HG3  1 1 
        2  6349 2 1 88 ARG HH11 H    6.720   5.095 -13.625 1.00 . B B .  88 ARG HH11 1 1 
        2  6350 2 1 88 ARG HH12 H    6.569   6.857 -13.643 1.00 . B B .  88 ARG HH12 1 1 
        2  6351 2 1 88 ARG HH21 H    9.906   7.663 -13.950 1.00 . B B .  88 ARG HH21 1 1 
        2  6352 2 1 88 ARG HH22 H    8.217   8.174 -13.839 1.00 . B B .  88 ARG HH22 1 1 
        2  6353 2 1 88 ARG N    N   10.134  -0.069 -10.371 1.00 . B B .  88 ARG N    1 1 
        2  6354 2 1 88 ARG NE   N    9.313   5.159 -13.583 1.00 . B B .  88 ARG NE   1 1 
        2  6355 2 1 88 ARG NH1  N    7.147   6.006 -13.677 1.00 . B B .  88 ARG NH1  1 1 
        2  6356 2 1 88 ARG NH2  N    8.927   7.431 -13.897 1.00 . B B .  88 ARG NH2  1 1 
        2  6357 2 1 88 ARG O    O   13.018   1.783 -10.952 1.00 . B B .  88 ARG O    1 1 
        2  6358 2 1 89 LYS C    C   13.568   2.695  -7.767 1.00 . B B .  89 LYS C    1 1 
        2  6359 2 1 89 LYS CA   C   12.400   3.238  -8.588 1.00 . B B .  89 LYS CA   1 1 
        2  6360 2 1 89 LYS CB   C   11.398   4.083  -7.791 1.00 . B B .  89 LYS CB   1 1 
        2  6361 2 1 89 LYS CD   C    9.292   5.209  -8.516 1.00 . B B .  89 LYS CD   1 1 
        2  6362 2 1 89 LYS CE   C    8.710   6.157  -9.577 1.00 . B B .  89 LYS CE   1 1 
        2  6363 2 1 89 LYS CG   C   10.795   5.128  -8.733 1.00 . B B .  89 LYS CG   1 1 
        2  6364 2 1 89 LYS H    H   10.740   1.937  -8.808 1.00 . B B .  89 LYS H    1 1 
        2  6365 2 1 89 LYS HA   H   12.871   3.870  -9.344 1.00 . B B .  89 LYS HA   1 1 
        2  6366 2 1 89 LYS HB2  H   10.634   3.420  -7.390 1.00 . B B .  89 LYS HB2  1 1 
        2  6367 2 1 89 LYS HB3  H   11.820   4.592  -6.934 1.00 . B B .  89 LYS HB3  1 1 
        2  6368 2 1 89 LYS HD2  H    8.907   4.197  -8.628 1.00 . B B .  89 LYS HD2  1 1 
        2  6369 2 1 89 LYS HD3  H    9.111   5.537  -7.491 1.00 . B B .  89 LYS HD3  1 1 
        2  6370 2 1 89 LYS HE2  H    9.159   7.146  -9.463 1.00 . B B .  89 LYS HE2  1 1 
        2  6371 2 1 89 LYS HE3  H    8.950   5.784 -10.573 1.00 . B B .  89 LYS HE3  1 1 
        2  6372 2 1 89 LYS HG2  H   11.268   6.095  -8.548 1.00 . B B .  89 LYS HG2  1 1 
        2  6373 2 1 89 LYS HG3  H   10.971   4.849  -9.771 1.00 . B B .  89 LYS HG3  1 1 
        2  6374 2 1 89 LYS HZ1  H    7.024   6.735  -8.596 1.00 . B B .  89 LYS HZ1  1 1 
        2  6375 2 1 89 LYS HZ2  H    6.897   6.914 -10.208 1.00 . B B .  89 LYS HZ2  1 1 
        2  6376 2 1 89 LYS HZ3  H    6.770   5.414  -9.546 1.00 . B B .  89 LYS HZ3  1 1 
        2  6377 2 1 89 LYS N    N   11.626   2.184  -9.240 1.00 . B B .  89 LYS N    1 1 
        2  6378 2 1 89 LYS NZ   N    7.249   6.297  -9.474 1.00 . B B .  89 LYS NZ   1 1 
        2  6379 2 1 89 LYS O    O   13.702   2.992  -6.582 1.00 . B B .  89 LYS O    1 1 
        2  6380 2 1 90 LYS C    C   16.296   1.844  -6.769 1.00 . B B .  90 LYS C    1 1 
        2  6381 2 1 90 LYS CA   C   15.557   1.184  -7.941 1.00 . B B .  90 LYS CA   1 1 
        2  6382 2 1 90 LYS CB   C   16.514   0.904  -9.109 1.00 . B B .  90 LYS CB   1 1 
        2  6383 2 1 90 LYS CD   C   18.461  -0.397  -9.991 1.00 . B B .  90 LYS CD   1 1 
        2  6384 2 1 90 LYS CE   C   19.559  -1.420  -9.667 1.00 . B B .  90 LYS CE   1 1 
        2  6385 2 1 90 LYS CG   C   17.613  -0.102  -8.748 1.00 . B B .  90 LYS CG   1 1 
        2  6386 2 1 90 LYS H    H   14.218   1.840  -9.445 1.00 . B B .  90 LYS H    1 1 
        2  6387 2 1 90 LYS HA   H   15.145   0.236  -7.593 1.00 . B B .  90 LYS HA   1 1 
        2  6388 2 1 90 LYS HB2  H   15.933   0.495  -9.938 1.00 . B B .  90 LYS HB2  1 1 
        2  6389 2 1 90 LYS HB3  H   16.967   1.842  -9.434 1.00 . B B .  90 LYS HB3  1 1 
        2  6390 2 1 90 LYS HD2  H   17.803  -0.789 -10.772 1.00 . B B .  90 LYS HD2  1 1 
        2  6391 2 1 90 LYS HD3  H   18.905   0.538 -10.341 1.00 . B B .  90 LYS HD3  1 1 
        2  6392 2 1 90 LYS HE2  H   20.213  -1.010  -8.894 1.00 . B B .  90 LYS HE2  1 1 
        2  6393 2 1 90 LYS HE3  H   19.097  -2.332  -9.283 1.00 . B B .  90 LYS HE3  1 1 
        2  6394 2 1 90 LYS HG2  H   18.243   0.308  -7.956 1.00 . B B .  90 LYS HG2  1 1 
        2  6395 2 1 90 LYS HG3  H   17.144  -1.020  -8.388 1.00 . B B .  90 LYS HG3  1 1 
        2  6396 2 1 90 LYS HZ1  H   20.823  -0.933 -11.222 1.00 . B B .  90 LYS HZ1  1 1 
        2  6397 2 1 90 LYS HZ2  H   21.078  -2.435 -10.607 1.00 . B B .  90 LYS HZ2  1 1 
        2  6398 2 1 90 LYS HZ3  H   19.782  -2.159 -11.576 1.00 . B B .  90 LYS HZ3  1 1 
        2  6399 2 1 90 LYS N    N   14.444   1.966  -8.463 1.00 . B B .  90 LYS N    1 1 
        2  6400 2 1 90 LYS NZ   N   20.369  -1.760 -10.857 1.00 . B B .  90 LYS NZ   1 1 
        2  6401 2 1 90 LYS O    O   16.672   1.153  -5.824 1.00 . B B .  90 LYS O    1 1 
        2  6402 2 1 91 LYS C    C   16.666   5.346  -5.826 1.00 . B B .  91 LYS C    1 1 
        2  6403 2 1 91 LYS CA   C   17.156   3.903  -5.745 1.00 . B B .  91 LYS CA   1 1 
        2  6404 2 1 91 LYS CB   C   18.692   3.798  -5.816 1.00 . B B .  91 LYS CB   1 1 
        2  6405 2 1 91 LYS CD   C   20.416   5.065  -7.292 1.00 . B B .  91 LYS CD   1 1 
        2  6406 2 1 91 LYS CE   C   20.107   6.198  -8.284 1.00 . B B .  91 LYS CE   1 1 
        2  6407 2 1 91 LYS CG   C   19.245   4.063  -7.233 1.00 . B B .  91 LYS CG   1 1 
        2  6408 2 1 91 LYS H    H   16.264   3.685  -7.665 1.00 . B B .  91 LYS H    1 1 
        2  6409 2 1 91 LYS HA   H   16.816   3.511  -4.783 1.00 . B B .  91 LYS HA   1 1 
        2  6410 2 1 91 LYS HB2  H   19.125   4.478  -5.081 1.00 . B B .  91 LYS HB2  1 1 
        2  6411 2 1 91 LYS HB3  H   18.979   2.787  -5.523 1.00 . B B .  91 LYS HB3  1 1 
        2  6412 2 1 91 LYS HD2  H   20.643   5.483  -6.309 1.00 . B B .  91 LYS HD2  1 1 
        2  6413 2 1 91 LYS HD3  H   21.306   4.535  -7.637 1.00 . B B .  91 LYS HD3  1 1 
        2  6414 2 1 91 LYS HE2  H   21.004   6.797  -8.453 1.00 . B B .  91 LYS HE2  1 1 
        2  6415 2 1 91 LYS HE3  H   19.806   5.762  -9.240 1.00 . B B .  91 LYS HE3  1 1 
        2  6416 2 1 91 LYS HG2  H   19.582   3.108  -7.640 1.00 . B B .  91 LYS HG2  1 1 
        2  6417 2 1 91 LYS HG3  H   18.449   4.407  -7.889 1.00 . B B .  91 LYS HG3  1 1 
        2  6418 2 1 91 LYS HZ1  H   19.369   7.940  -7.415 1.00 . B B .  91 LYS HZ1  1 1 
        2  6419 2 1 91 LYS HZ2  H   18.353   7.279  -8.546 1.00 . B B .  91 LYS HZ2  1 1 
        2  6420 2 1 91 LYS HZ3  H   18.468   6.611  -7.090 1.00 . B B .  91 LYS HZ3  1 1 
        2  6421 2 1 91 LYS N    N   16.558   3.150  -6.839 1.00 . B B .  91 LYS N    1 1 
        2  6422 2 1 91 LYS NZ   N   19.023   7.076  -7.801 1.00 . B B .  91 LYS NZ   1 1 
        2  6423 2 1 91 LYS O    O   17.472   6.278  -5.766 1.00 . B B .  91 LYS O    1 1 
        2  6424 2 1 92 ASP C    C   13.529   7.124  -5.869 1.00 . B B .  92 ASP C    1 1 
        2  6425 2 1 92 ASP CA   C   14.838   6.791  -6.581 1.00 . B B .  92 ASP CA   1 1 
        2  6426 2 1 92 ASP CB   C   14.681   6.661  -8.106 1.00 . B B .  92 ASP CB   1 1 
        2  6427 2 1 92 ASP CG   C   15.982   6.223  -8.764 1.00 . B B .  92 ASP CG   1 1 
        2  6428 2 1 92 ASP H    H   14.765   4.713  -6.109 1.00 . B B .  92 ASP H    1 1 
        2  6429 2 1 92 ASP HA   H   15.529   7.614  -6.392 1.00 . B B .  92 ASP HA   1 1 
        2  6430 2 1 92 ASP HB2  H   13.915   5.921  -8.336 1.00 . B B .  92 ASP HB2  1 1 
        2  6431 2 1 92 ASP HB3  H   14.376   7.621  -8.521 1.00 . B B .  92 ASP HB3  1 1 
        2  6432 2 1 92 ASP N    N   15.362   5.535  -6.055 1.00 . B B .  92 ASP N    1 1 
        2  6433 2 1 92 ASP O    O   12.451   7.032  -6.456 1.00 . B B .  92 ASP O    1 1 
        2  6434 2 1 92 ASP OD1  O   16.798   7.118  -9.084 1.00 . B B .  92 ASP OD1  1 1 
        2  6435 2 1 92 ASP OD2  O   16.206   4.993  -8.832 1.00 . B B .  92 ASP OD2  1 1 
        2  6436 2 1 93 LEU C    C   12.535   8.744  -2.710 1.00 . B B .  93 LEU C    1 1 
        2  6437 2 1 93 LEU CA   C   12.466   7.578  -3.703 1.00 . B B .  93 LEU CA   1 1 
        2  6438 2 1 93 LEU CB   C   12.158   6.217  -3.047 1.00 . B B .  93 LEU CB   1 1 
        2  6439 2 1 93 LEU CD1  C   12.612   4.345  -1.469 1.00 . B B .  93 LEU CD1  1 1 
        2  6440 2 1 93 LEU CD2  C   14.442   5.001  -2.993 1.00 . B B .  93 LEU CD2  1 1 
        2  6441 2 1 93 LEU CG   C   13.248   5.531  -2.191 1.00 . B B .  93 LEU CG   1 1 
        2  6442 2 1 93 LEU H    H   14.544   7.574  -4.184 1.00 . B B .  93 LEU H    1 1 
        2  6443 2 1 93 LEU HA   H   11.594   7.805  -4.319 1.00 . B B .  93 LEU HA   1 1 
        2  6444 2 1 93 LEU HB2  H   11.283   6.377  -2.418 1.00 . B B .  93 LEU HB2  1 1 
        2  6445 2 1 93 LEU HB3  H   11.873   5.523  -3.840 1.00 . B B .  93 LEU HB3  1 1 
        2  6446 2 1 93 LEU HD11 H   13.343   3.848  -0.833 1.00 . B B .  93 LEU HD11 1 1 
        2  6447 2 1 93 LEU HD12 H   11.794   4.706  -0.856 1.00 . B B .  93 LEU HD12 1 1 
        2  6448 2 1 93 LEU HD13 H   12.231   3.632  -2.196 1.00 . B B .  93 LEU HD13 1 1 
        2  6449 2 1 93 LEU HD21 H   15.083   5.818  -3.313 1.00 . B B .  93 LEU HD21 1 1 
        2  6450 2 1 93 LEU HD22 H   15.044   4.342  -2.367 1.00 . B B .  93 LEU HD22 1 1 
        2  6451 2 1 93 LEU HD23 H   14.090   4.433  -3.854 1.00 . B B .  93 LEU HD23 1 1 
        2  6452 2 1 93 LEU HG   H   13.612   6.188  -1.411 1.00 . B B .  93 LEU HG   1 1 
        2  6453 2 1 93 LEU N    N   13.624   7.481  -4.582 1.00 . B B .  93 LEU N    1 1 
        2  6454 2 1 93 LEU O    O   11.701   9.640  -2.777 1.00 . B B .  93 LEU O    1 1 
        2  6455 2 1 94 LYS C    C   14.757   9.269   0.229 1.00 . B B .  94 LYS C    1 1 
        2  6456 2 1 94 LYS CA   C   13.564   9.659  -0.644 1.00 . B B .  94 LYS CA   1 1 
        2  6457 2 1 94 LYS CB   C   12.259   9.744   0.182 1.00 . B B .  94 LYS CB   1 1 
        2  6458 2 1 94 LYS CD   C   12.243   7.377   1.238 1.00 . B B .  94 LYS CD   1 1 
        2  6459 2 1 94 LYS CE   C   11.269   6.244   1.612 1.00 . B B .  94 LYS CE   1 1 
        2  6460 2 1 94 LYS CG   C   11.477   8.446   0.443 1.00 . B B .  94 LYS CG   1 1 
        2  6461 2 1 94 LYS H    H   14.204   8.022  -1.780 1.00 . B B .  94 LYS H    1 1 
        2  6462 2 1 94 LYS HA   H   13.772  10.650  -1.053 1.00 . B B .  94 LYS HA   1 1 
        2  6463 2 1 94 LYS HB2  H   12.469  10.204   1.148 1.00 . B B .  94 LYS HB2  1 1 
        2  6464 2 1 94 LYS HB3  H   11.580  10.416  -0.344 1.00 . B B .  94 LYS HB3  1 1 
        2  6465 2 1 94 LYS HD2  H   13.057   6.996   0.622 1.00 . B B .  94 LYS HD2  1 1 
        2  6466 2 1 94 LYS HD3  H   12.663   7.829   2.140 1.00 . B B .  94 LYS HD3  1 1 
        2  6467 2 1 94 LYS HE2  H   10.640   6.572   2.442 1.00 . B B .  94 LYS HE2  1 1 
        2  6468 2 1 94 LYS HE3  H   10.620   6.034   0.761 1.00 . B B .  94 LYS HE3  1 1 
        2  6469 2 1 94 LYS HG2  H   10.589   8.728   1.012 1.00 . B B .  94 LYS HG2  1 1 
        2  6470 2 1 94 LYS HG3  H   11.136   8.031  -0.504 1.00 . B B .  94 LYS HG3  1 1 
        2  6471 2 1 94 LYS HZ1  H   12.520   5.083   2.804 1.00 . B B .  94 LYS HZ1  1 1 
        2  6472 2 1 94 LYS HZ2  H   11.230   4.275   2.170 1.00 . B B .  94 LYS HZ2  1 1 
        2  6473 2 1 94 LYS HZ3  H   12.491   4.630   1.210 1.00 . B B .  94 LYS HZ3  1 1 
        2  6474 2 1 94 LYS N    N   13.472   8.720  -1.756 1.00 . B B .  94 LYS N    1 1 
        2  6475 2 1 94 LYS NZ   N   11.944   4.981   1.982 1.00 . B B .  94 LYS NZ   1 1 
        2  6476 2 1 94 LYS O    O   15.330   8.198   0.037 1.00 . B B .  94 LYS O    1 1 
        2  6477 2 1 95 ILE C    C   15.680  10.611   3.461 1.00 . B B .  95 ILE C    1 1 
        2  6478 2 1 95 ILE CA   C   16.152   9.925   2.177 1.00 . B B .  95 ILE CA   1 1 
        2  6479 2 1 95 ILE CB   C   17.492  10.477   1.650 1.00 . B B .  95 ILE CB   1 1 
        2  6480 2 1 95 ILE CD1  C   20.023  10.325   1.961 1.00 . B B .  95 ILE CD1  1 1 
        2  6481 2 1 95 ILE CG1  C   18.647  10.107   2.598 1.00 . B B .  95 ILE CG1  1 1 
        2  6482 2 1 95 ILE CG2  C   17.436  11.994   1.413 1.00 . B B .  95 ILE CG2  1 1 
        2  6483 2 1 95 ILE H    H   14.556  10.968   1.328 1.00 . B B .  95 ILE H    1 1 
        2  6484 2 1 95 ILE HA   H   16.250   8.855   2.368 1.00 . B B .  95 ILE HA   1 1 
        2  6485 2 1 95 ILE HB   H   17.683   9.991   0.690 1.00 . B B .  95 ILE HB   1 1 
        2  6486 2 1 95 ILE HD11 H   20.089   9.782   1.018 1.00 . B B .  95 ILE HD11 1 1 
        2  6487 2 1 95 ILE HD12 H   20.203  11.385   1.784 1.00 . B B .  95 ILE HD12 1 1 
        2  6488 2 1 95 ILE HD13 H   20.793   9.952   2.637 1.00 . B B .  95 ILE HD13 1 1 
        2  6489 2 1 95 ILE HG12 H   18.589  10.695   3.514 1.00 . B B .  95 ILE HG12 1 1 
        2  6490 2 1 95 ILE HG13 H   18.570   9.049   2.854 1.00 . B B .  95 ILE HG13 1 1 
        2  6491 2 1 95 ILE HG21 H   18.339  12.327   0.905 1.00 . B B .  95 ILE HG21 1 1 
        2  6492 2 1 95 ILE HG22 H   16.586  12.249   0.780 1.00 . B B .  95 ILE HG22 1 1 
        2  6493 2 1 95 ILE HG23 H   17.346  12.527   2.360 1.00 . B B .  95 ILE HG23 1 1 
        2  6494 2 1 95 ILE N    N   15.106  10.130   1.187 1.00 . B B .  95 ILE N    1 1 
        2  6495 2 1 95 ILE O    O   14.841  11.510   3.393 1.00 . B B .  95 ILE O    1 1 
        2  6496 2 1 96 ARG C    C   16.075  12.198   5.991 1.00 . B B .  96 ARG C    1 1 
        2  6497 2 1 96 ARG CA   C   15.734  10.707   5.907 1.00 . B B .  96 ARG CA   1 1 
        2  6498 2 1 96 ARG CB   C   16.378   9.898   7.049 1.00 . B B .  96 ARG CB   1 1 
        2  6499 2 1 96 ARG CD   C   16.012  11.290   9.231 1.00 . B B .  96 ARG CD   1 1 
        2  6500 2 1 96 ARG CG   C   15.672  10.034   8.412 1.00 . B B .  96 ARG CG   1 1 
        2  6501 2 1 96 ARG CZ   C   18.017  12.353  10.270 1.00 . B B .  96 ARG CZ   1 1 
        2  6502 2 1 96 ARG H    H   16.872   9.450   4.616 1.00 . B B .  96 ARG H    1 1 
        2  6503 2 1 96 ARG HA   H   14.652  10.574   5.958 1.00 . B B .  96 ARG HA   1 1 
        2  6504 2 1 96 ARG HB2  H   16.305   8.844   6.777 1.00 . B B .  96 ARG HB2  1 1 
        2  6505 2 1 96 ARG HB3  H   17.437  10.147   7.133 1.00 . B B .  96 ARG HB3  1 1 
        2  6506 2 1 96 ARG HD2  H   15.704  12.187   8.699 1.00 . B B .  96 ARG HD2  1 1 
        2  6507 2 1 96 ARG HD3  H   15.437  11.236  10.160 1.00 . B B .  96 ARG HD3  1 1 
        2  6508 2 1 96 ARG HE   H   18.010  10.582   9.264 1.00 . B B .  96 ARG HE   1 1 
        2  6509 2 1 96 ARG HG2  H   14.591   9.991   8.260 1.00 . B B .  96 ARG HG2  1 1 
        2  6510 2 1 96 ARG HG3  H   15.946   9.167   9.016 1.00 . B B .  96 ARG HG3  1 1 
        2  6511 2 1 96 ARG HH11 H   16.305  13.442  10.443 1.00 . B B .  96 ARG HH11 1 1 
        2  6512 2 1 96 ARG HH12 H   17.686  14.162  11.198 1.00 . B B .  96 ARG HH12 1 1 
        2  6513 2 1 96 ARG HH21 H   19.878  11.499  10.283 1.00 . B B .  96 ARG HH21 1 1 
        2  6514 2 1 96 ARG HH22 H   19.768  13.015  11.112 1.00 . B B .  96 ARG HH22 1 1 
        2  6515 2 1 96 ARG N    N   16.169  10.171   4.624 1.00 . B B .  96 ARG N    1 1 
        2  6516 2 1 96 ARG NE   N   17.443  11.361   9.566 1.00 . B B .  96 ARG NE   1 1 
        2  6517 2 1 96 ARG NH1  N   17.286  13.399  10.671 1.00 . B B .  96 ARG NH1  1 1 
        2  6518 2 1 96 ARG NH2  N   19.319  12.288  10.574 1.00 . B B .  96 ARG NH2  1 1 
        2  6519 2 1 96 ARG O    O   17.217  12.583   5.748 1.00 . B B .  96 ARG O    1 1 
        2  6520 2 1 97 LYS C    C   13.780  14.806   7.168 1.00 . B B .  97 LYS C    1 1 
        2  6521 2 1 97 LYS CA   C   15.118  14.456   6.520 1.00 . B B .  97 LYS CA   1 1 
        2  6522 2 1 97 LYS CB   C   15.215  15.144   5.144 1.00 . B B .  97 LYS CB   1 1 
        2  6523 2 1 97 LYS CD   C   16.635  16.338   3.444 1.00 . B B .  97 LYS CD   1 1 
        2  6524 2 1 97 LYS CE   C   18.023  16.878   3.071 1.00 . B B .  97 LYS CE   1 1 
        2  6525 2 1 97 LYS CG   C   16.644  15.559   4.767 1.00 . B B .  97 LYS CG   1 1 
        2  6526 2 1 97 LYS H    H   14.175  12.608   6.542 1.00 . B B .  97 LYS H    1 1 
        2  6527 2 1 97 LYS HA   H   15.938  14.767   7.169 1.00 . B B .  97 LYS HA   1 1 
        2  6528 2 1 97 LYS HB2  H   14.792  14.498   4.373 1.00 . B B .  97 LYS HB2  1 1 
        2  6529 2 1 97 LYS HB3  H   14.620  16.059   5.179 1.00 . B B .  97 LYS HB3  1 1 
        2  6530 2 1 97 LYS HD2  H   16.246  15.701   2.646 1.00 . B B .  97 LYS HD2  1 1 
        2  6531 2 1 97 LYS HD3  H   15.958  17.191   3.547 1.00 . B B .  97 LYS HD3  1 1 
        2  6532 2 1 97 LYS HE2  H   17.934  17.461   2.151 1.00 . B B .  97 LYS HE2  1 1 
        2  6533 2 1 97 LYS HE3  H   18.374  17.545   3.861 1.00 . B B .  97 LYS HE3  1 1 
        2  6534 2 1 97 LYS HG2  H   17.047  16.190   5.562 1.00 . B B .  97 LYS HG2  1 1 
        2  6535 2 1 97 LYS HG3  H   17.260  14.670   4.668 1.00 . B B .  97 LYS HG3  1 1 
        2  6536 2 1 97 LYS HZ1  H   19.141  15.272   3.711 1.00 . B B .  97 LYS HZ1  1 1 
        2  6537 2 1 97 LYS HZ2  H   18.706  15.181   2.125 1.00 . B B .  97 LYS HZ2  1 1 
        2  6538 2 1 97 LYS HZ3  H   19.903  16.205   2.594 1.00 . B B .  97 LYS HZ3  1 1 
        2  6539 2 1 97 LYS N    N   15.098  13.005   6.404 1.00 . B B .  97 LYS N    1 1 
        2  6540 2 1 97 LYS NZ   N   19.015  15.802   2.861 1.00 . B B .  97 LYS NZ   1 1 
        2  6541 2 1 97 LYS O    O   12.762  14.206   6.826 1.00 . B B .  97 LYS O    1 1 
        2  6542 2 1 98 LYS C    C   13.311  17.296   9.787 1.00 . B B .  98 LYS C    1 1 
        2  6543 2 1 98 LYS CA   C   12.712  16.144   8.979 1.00 . B B .  98 LYS CA   1 1 
        2  6544 2 1 98 LYS CB   C   12.221  14.988   9.876 1.00 . B B .  98 LYS CB   1 1 
        2  6545 2 1 98 LYS CD   C    9.935  15.965  10.524 1.00 . B B .  98 LYS CD   1 1 
        2  6546 2 1 98 LYS CE   C    9.414  17.078  11.447 1.00 . B B .  98 LYS CE   1 1 
        2  6547 2 1 98 LYS CG   C   11.282  15.411  11.019 1.00 . B B .  98 LYS CG   1 1 
        2  6548 2 1 98 LYS H    H   14.673  16.173   8.427 1.00 . B B .  98 LYS H    1 1 
        2  6549 2 1 98 LYS HA   H   11.913  16.519   8.340 1.00 . B B .  98 LYS HA   1 1 
        2  6550 2 1 98 LYS HB2  H   11.715  14.242   9.263 1.00 . B B .  98 LYS HB2  1 1 
        2  6551 2 1 98 LYS HB3  H   13.094  14.520  10.332 1.00 . B B .  98 LYS HB3  1 1 
        2  6552 2 1 98 LYS HD2  H   10.016  16.349   9.507 1.00 . B B .  98 LYS HD2  1 1 
        2  6553 2 1 98 LYS HD3  H    9.216  15.143  10.506 1.00 . B B .  98 LYS HD3  1 1 
        2  6554 2 1 98 LYS HE2  H    8.353  17.246  11.244 1.00 . B B .  98 LYS HE2  1 1 
        2  6555 2 1 98 LYS HE3  H    9.517  16.760  12.486 1.00 . B B .  98 LYS HE3  1 1 
        2  6556 2 1 98 LYS HG2  H   11.086  14.535  11.638 1.00 . B B .  98 LYS HG2  1 1 
        2  6557 2 1 98 LYS HG3  H   11.804  16.129  11.650 1.00 . B B .  98 LYS HG3  1 1 
        2  6558 2 1 98 LYS HZ1  H    9.930  18.735  10.329 1.00 . B B .  98 LYS HZ1  1 1 
        2  6559 2 1 98 LYS HZ2  H    9.928  19.028  11.951 1.00 . B B .  98 LYS HZ2  1 1 
        2  6560 2 1 98 LYS HZ3  H   11.149  18.191  11.218 1.00 . B B .  98 LYS HZ3  1 1 
        2  6561 2 1 98 LYS N    N   13.814  15.699   8.153 1.00 . B B .  98 LYS N    1 1 
        2  6562 2 1 98 LYS NZ   N   10.141  18.349  11.237 1.00 . B B .  98 LYS NZ   1 1 
        2  6563 2 1 98 LYS O    O   14.562  17.332   9.846 1.00 . B B .  98 LYS O    1 1 
        2  6564 2 1 98 LYS OXT  O   12.520  18.105  10.320 1.00 . B B .  98 LYS OXT  1 1 
        2  6565 3 2  1 CA  CA   CA  -1.454  12.062 -14.552 1.00 . C A . 197 CA  CA   1 1 
        2  6566 4 2  1 CA  CA   CA   1.060  16.471  -4.273 1.00 . D A . 198 CA  CA   1 1 
        2  6567 5 2  1 CA  CA   CA   3.332 -10.653  15.248 1.00 . E B . 199 CA  CA   1 1 
        2  6568 6 2  1 CA  CA   CA   5.773   0.910  15.811 1.00 . F B . 200 CA  CA   1 1 
        3  6569 1 1  1 MET C    C    6.812 -17.631 -22.470 1.00 . A A .   1 MET C    1 1 
        3  6570 1 1  1 MET CA   C    6.795 -16.126 -22.737 1.00 . A A .   1 MET CA   1 1 
        3  6571 1 1  1 MET CB   C    7.944 -15.694 -23.662 1.00 . A A .   1 MET CB   1 1 
        3  6572 1 1  1 MET CE   C   12.112 -16.008 -23.214 1.00 . A A .   1 MET CE   1 1 
        3  6573 1 1  1 MET CG   C    9.346 -15.996 -23.110 1.00 . A A .   1 MET CG   1 1 
        3  6574 1 1  1 MET H1   H    7.692 -15.435 -21.037 1.00 . A A .   1 MET H1   1 1 
        3  6575 1 1  1 MET H2   H    6.559 -14.377 -21.636 1.00 . A A .   1 MET H2   1 1 
        3  6576 1 1  1 MET H3   H    6.169 -15.762 -20.784 1.00 . A A .   1 MET H3   1 1 
        3  6577 1 1  1 MET HA   H    5.859 -15.910 -23.256 1.00 . A A .   1 MET HA   1 1 
        3  6578 1 1  1 MET HB2  H    7.836 -16.216 -24.615 1.00 . A A .   1 MET HB2  1 1 
        3  6579 1 1  1 MET HB3  H    7.866 -14.623 -23.852 1.00 . A A .   1 MET HB3  1 1 
        3  6580 1 1  1 MET HE1  H   12.062 -17.085 -23.066 1.00 . A A .   1 MET HE1  1 1 
        3  6581 1 1  1 MET HE2  H   13.027 -15.754 -23.747 1.00 . A A .   1 MET HE2  1 1 
        3  6582 1 1  1 MET HE3  H   12.099 -15.501 -22.250 1.00 . A A .   1 MET HE3  1 1 
        3  6583 1 1  1 MET HG2  H    9.489 -15.495 -22.154 1.00 . A A .   1 MET HG2  1 1 
        3  6584 1 1  1 MET HG3  H    9.462 -17.069 -22.965 1.00 . A A .   1 MET HG3  1 1 
        3  6585 1 1  1 MET N    N    6.782 -15.346 -21.492 1.00 . A A .   1 MET N    1 1 
        3  6586 1 1  1 MET O    O    6.211 -18.374 -23.240 1.00 . A A .   1 MET O    1 1 
        3  6587 1 1  1 MET SD   S   10.693 -15.463 -24.207 1.00 . A A .   1 MET SD   1 1 
        3  6588 1 1  2 ALA C    C    7.381 -19.790 -19.620 1.00 . A A .   2 ALA C    1 1 
        3  6589 1 1  2 ALA CA   C    7.581 -19.513 -21.105 1.00 . A A .   2 ALA CA   1 1 
        3  6590 1 1  2 ALA CB   C    8.905 -20.070 -21.641 1.00 . A A .   2 ALA CB   1 1 
        3  6591 1 1  2 ALA H    H    7.951 -17.449 -20.759 1.00 . A A .   2 ALA H    1 1 
        3  6592 1 1  2 ALA HA   H    6.753 -20.047 -21.568 1.00 . A A .   2 ALA HA   1 1 
        3  6593 1 1  2 ALA HB1  H    8.977 -19.884 -22.713 1.00 . A A .   2 ALA HB1  1 1 
        3  6594 1 1  2 ALA HB2  H    9.743 -19.587 -21.136 1.00 . A A .   2 ALA HB2  1 1 
        3  6595 1 1  2 ALA HB3  H    8.954 -21.145 -21.469 1.00 . A A .   2 ALA HB3  1 1 
        3  6596 1 1  2 ALA N    N    7.487 -18.090 -21.408 1.00 . A A .   2 ALA N    1 1 
        3  6597 1 1  2 ALA O    O    8.061 -20.636 -19.048 1.00 . A A .   2 ALA O    1 1 
        3  6598 1 1  3 ALA C    C    6.832 -18.865 -16.663 1.00 . A A .   3 ALA C    1 1 
        3  6599 1 1  3 ALA CA   C    5.856 -19.377 -17.716 1.00 . A A .   3 ALA CA   1 1 
        3  6600 1 1  3 ALA CB   C    5.469 -20.850 -17.518 1.00 . A A .   3 ALA CB   1 1 
        3  6601 1 1  3 ALA H    H    6.076 -18.253 -19.476 1.00 . A A .   3 ALA H    1 1 
        3  6602 1 1  3 ALA HA   H    4.937 -18.797 -17.670 1.00 . A A .   3 ALA HA   1 1 
        3  6603 1 1  3 ALA HB1  H    4.938 -20.954 -16.572 1.00 . A A .   3 ALA HB1  1 1 
        3  6604 1 1  3 ALA HB2  H    4.814 -21.172 -18.328 1.00 . A A .   3 ALA HB2  1 1 
        3  6605 1 1  3 ALA HB3  H    6.346 -21.496 -17.489 1.00 . A A .   3 ALA HB3  1 1 
        3  6606 1 1  3 ALA N    N    6.389 -19.115 -19.037 1.00 . A A .   3 ALA N    1 1 
        3  6607 1 1  3 ALA O    O    7.571 -19.639 -16.059 1.00 . A A .   3 ALA O    1 1 
        3  6608 1 1  4 GLU C    C    6.949 -16.126 -14.509 1.00 . A A .   4 GLU C    1 1 
        3  6609 1 1  4 GLU CA   C    7.759 -16.850 -15.593 1.00 . A A .   4 GLU CA   1 1 
        3  6610 1 1  4 GLU CB   C    8.594 -15.920 -16.497 1.00 . A A .   4 GLU CB   1 1 
        3  6611 1 1  4 GLU CD   C    7.518 -16.014 -18.842 1.00 . A A .   4 GLU CD   1 1 
        3  6612 1 1  4 GLU CG   C    7.789 -15.188 -17.590 1.00 . A A .   4 GLU CG   1 1 
        3  6613 1 1  4 GLU H    H    6.186 -16.928 -16.923 1.00 . A A .   4 GLU H    1 1 
        3  6614 1 1  4 GLU HA   H    8.455 -17.529 -15.098 1.00 . A A .   4 GLU HA   1 1 
        3  6615 1 1  4 GLU HB2  H    9.088 -15.181 -15.863 1.00 . A A .   4 GLU HB2  1 1 
        3  6616 1 1  4 GLU HB3  H    9.370 -16.509 -16.990 1.00 . A A .   4 GLU HB3  1 1 
        3  6617 1 1  4 GLU HG2  H    6.852 -14.813 -17.180 1.00 . A A .   4 GLU HG2  1 1 
        3  6618 1 1  4 GLU HG3  H    8.376 -14.326 -17.907 1.00 . A A .   4 GLU HG3  1 1 
        3  6619 1 1  4 GLU N    N    6.826 -17.548 -16.442 1.00 . A A .   4 GLU N    1 1 
        3  6620 1 1  4 GLU O    O    6.940 -14.897 -14.481 1.00 . A A .   4 GLU O    1 1 
        3  6621 1 1  4 GLU OE1  O    8.432 -16.162 -19.686 1.00 . A A .   4 GLU OE1  1 1 
        3  6622 1 1  4 GLU OE2  O    6.345 -16.362 -19.115 1.00 . A A .   4 GLU OE2  1 1 
        3  6623 1 1  5 PRO C    C    6.651 -15.676 -11.586 1.00 . A A .   5 PRO C    1 1 
        3  6624 1 1  5 PRO CA   C    5.575 -16.262 -12.492 1.00 . A A .   5 PRO CA   1 1 
        3  6625 1 1  5 PRO CB   C    4.813 -17.397 -11.808 1.00 . A A .   5 PRO CB   1 1 
        3  6626 1 1  5 PRO CD   C    6.196 -18.315 -13.531 1.00 . A A .   5 PRO CD   1 1 
        3  6627 1 1  5 PRO CG   C    5.675 -18.619 -12.124 1.00 . A A .   5 PRO CG   1 1 
        3  6628 1 1  5 PRO HA   H    4.883 -15.481 -12.809 1.00 . A A .   5 PRO HA   1 1 
        3  6629 1 1  5 PRO HB2  H    4.693 -17.230 -10.737 1.00 . A A .   5 PRO HB2  1 1 
        3  6630 1 1  5 PRO HB3  H    3.836 -17.509 -12.280 1.00 . A A .   5 PRO HB3  1 1 
        3  6631 1 1  5 PRO HD2  H    7.175 -18.775 -13.657 1.00 . A A .   5 PRO HD2  1 1 
        3  6632 1 1  5 PRO HD3  H    5.488 -18.708 -14.261 1.00 . A A .   5 PRO HD3  1 1 
        3  6633 1 1  5 PRO HG2  H    6.516 -18.656 -11.427 1.00 . A A .   5 PRO HG2  1 1 
        3  6634 1 1  5 PRO HG3  H    5.110 -19.552 -12.080 1.00 . A A .   5 PRO HG3  1 1 
        3  6635 1 1  5 PRO N    N    6.240 -16.863 -13.633 1.00 . A A .   5 PRO N    1 1 
        3  6636 1 1  5 PRO O    O    7.779 -16.174 -11.558 1.00 . A A .   5 PRO O    1 1 
        3  6637 1 1  6 LEU C    C    6.990 -14.076  -8.611 1.00 . A A .   6 LEU C    1 1 
        3  6638 1 1  6 LEU CA   C    7.278 -13.845 -10.097 1.00 . A A .   6 LEU CA   1 1 
        3  6639 1 1  6 LEU CB   C    7.265 -12.368 -10.522 1.00 . A A .   6 LEU CB   1 1 
        3  6640 1 1  6 LEU CD1  C    5.599 -11.522 -12.208 1.00 . A A .   6 LEU CD1  1 1 
        3  6641 1 1  6 LEU CD2  C    8.010 -11.063 -12.544 1.00 . A A .   6 LEU CD2  1 1 
        3  6642 1 1  6 LEU CG   C    7.006 -12.101 -12.027 1.00 . A A .   6 LEU CG   1 1 
        3  6643 1 1  6 LEU H    H    5.334 -14.318 -10.843 1.00 . A A .   6 LEU H    1 1 
        3  6644 1 1  6 LEU HA   H    8.291 -14.208 -10.281 1.00 . A A .   6 LEU HA   1 1 
        3  6645 1 1  6 LEU HB2  H    6.533 -11.821  -9.925 1.00 . A A .   6 LEU HB2  1 1 
        3  6646 1 1  6 LEU HB3  H    8.254 -11.982 -10.281 1.00 . A A .   6 LEU HB3  1 1 
        3  6647 1 1  6 LEU HD11 H    5.402 -11.348 -13.264 1.00 . A A .   6 LEU HD11 1 1 
        3  6648 1 1  6 LEU HD12 H    4.861 -12.220 -11.826 1.00 . A A .   6 LEU HD12 1 1 
        3  6649 1 1  6 LEU HD13 H    5.508 -10.577 -11.669 1.00 . A A .   6 LEU HD13 1 1 
        3  6650 1 1  6 LEU HD21 H    7.952 -10.147 -11.948 1.00 . A A .   6 LEU HD21 1 1 
        3  6651 1 1  6 LEU HD22 H    9.022 -11.464 -12.483 1.00 . A A .   6 LEU HD22 1 1 
        3  6652 1 1  6 LEU HD23 H    7.790 -10.824 -13.585 1.00 . A A .   6 LEU HD23 1 1 
        3  6653 1 1  6 LEU HG   H    7.094 -13.008 -12.646 1.00 . A A .   6 LEU HG   1 1 
        3  6654 1 1  6 LEU N    N    6.317 -14.600 -10.881 1.00 . A A .   6 LEU N    1 1 
        3  6655 1 1  6 LEU O    O    6.292 -15.029  -8.257 1.00 . A A .   6 LEU O    1 1 
        3  6656 1 1  7 THR C    C    5.740 -13.152  -6.058 1.00 . A A .   7 THR C    1 1 
        3  6657 1 1  7 THR CA   C    7.226 -13.417  -6.300 1.00 . A A .   7 THR CA   1 1 
        3  6658 1 1  7 THR CB   C    8.058 -12.436  -5.472 1.00 . A A .   7 THR CB   1 1 
        3  6659 1 1  7 THR CG2  C    7.934 -12.724  -3.980 1.00 . A A .   7 THR CG2  1 1 
        3  6660 1 1  7 THR H    H    8.103 -12.456  -8.004 1.00 . A A .   7 THR H    1 1 
        3  6661 1 1  7 THR HA   H    7.484 -14.436  -6.008 1.00 . A A .   7 THR HA   1 1 
        3  6662 1 1  7 THR HB   H    7.661 -11.444  -5.597 1.00 . A A .   7 THR HB   1 1 
        3  6663 1 1  7 THR HG1  H    9.442 -11.887  -6.717 1.00 . A A .   7 THR HG1  1 1 
        3  6664 1 1  7 THR HG21 H    8.204 -13.760  -3.780 1.00 . A A .   7 THR HG21 1 1 
        3  6665 1 1  7 THR HG22 H    8.597 -12.049  -3.439 1.00 . A A .   7 THR HG22 1 1 
        3  6666 1 1  7 THR HG23 H    6.909 -12.538  -3.650 1.00 . A A .   7 THR HG23 1 1 
        3  6667 1 1  7 THR N    N    7.528 -13.250  -7.713 1.00 . A A .   7 THR N    1 1 
        3  6668 1 1  7 THR O    O    5.202 -12.197  -6.600 1.00 . A A .   7 THR O    1 1 
        3  6669 1 1  7 THR OG1  O    9.405 -12.412  -5.893 1.00 . A A .   7 THR OG1  1 1 
        3  6670 1 1  8 GLU C    C    3.394 -12.206  -4.565 1.00 . A A .   8 GLU C    1 1 
        3  6671 1 1  8 GLU CA   C    3.711 -13.701  -4.763 1.00 . A A .   8 GLU CA   1 1 
        3  6672 1 1  8 GLU CB   C    3.506 -14.503  -3.474 1.00 . A A .   8 GLU CB   1 1 
        3  6673 1 1  8 GLU CD   C    1.925 -15.358  -1.736 1.00 . A A .   8 GLU CD   1 1 
        3  6674 1 1  8 GLU CG   C    2.063 -14.478  -2.973 1.00 . A A .   8 GLU CG   1 1 
        3  6675 1 1  8 GLU H    H    5.576 -14.717  -4.800 1.00 . A A .   8 GLU H    1 1 
        3  6676 1 1  8 GLU HA   H    3.048 -14.095  -5.535 1.00 . A A .   8 GLU HA   1 1 
        3  6677 1 1  8 GLU HB2  H    3.764 -15.548  -3.658 1.00 . A A .   8 GLU HB2  1 1 
        3  6678 1 1  8 GLU HB3  H    4.159 -14.121  -2.689 1.00 . A A .   8 GLU HB3  1 1 
        3  6679 1 1  8 GLU HG2  H    1.767 -13.466  -2.700 1.00 . A A .   8 GLU HG2  1 1 
        3  6680 1 1  8 GLU HG3  H    1.411 -14.836  -3.773 1.00 . A A .   8 GLU HG3  1 1 
        3  6681 1 1  8 GLU N    N    5.090 -13.924  -5.186 1.00 . A A .   8 GLU N    1 1 
        3  6682 1 1  8 GLU O    O    2.487 -11.647  -5.177 1.00 . A A .   8 GLU O    1 1 
        3  6683 1 1  8 GLU OE1  O    2.862 -15.309  -0.906 1.00 . A A .   8 GLU OE1  1 1 
        3  6684 1 1  8 GLU OE2  O    0.912 -16.082  -1.655 1.00 . A A .   8 GLU OE2  1 1 
        3  6685 1 1  9 LEU C    C    4.312  -9.253  -4.667 1.00 . A A .   9 LEU C    1 1 
        3  6686 1 1  9 LEU CA   C    3.946 -10.121  -3.455 1.00 . A A .   9 LEU CA   1 1 
        3  6687 1 1  9 LEU CB   C    4.589  -9.682  -2.130 1.00 . A A .   9 LEU CB   1 1 
        3  6688 1 1  9 LEU CD1  C    4.557  -9.985   0.385 1.00 . A A .   9 LEU CD1  1 1 
        3  6689 1 1  9 LEU CD2  C    2.432  -9.472  -0.770 1.00 . A A .   9 LEU CD2  1 1 
        3  6690 1 1  9 LEU CG   C    3.780 -10.195  -0.917 1.00 . A A .   9 LEU CG   1 1 
        3  6691 1 1  9 LEU H    H    4.875 -12.032  -3.192 1.00 . A A .   9 LEU H    1 1 
        3  6692 1 1  9 LEU HA   H    2.874  -9.993  -3.339 1.00 . A A .   9 LEU HA   1 1 
        3  6693 1 1  9 LEU HB2  H    5.611 -10.061  -2.088 1.00 . A A .   9 LEU HB2  1 1 
        3  6694 1 1  9 LEU HB3  H    4.624  -8.593  -2.091 1.00 . A A .   9 LEU HB3  1 1 
        3  6695 1 1  9 LEU HD11 H    5.495 -10.540   0.354 1.00 . A A .   9 LEU HD11 1 1 
        3  6696 1 1  9 LEU HD12 H    4.764  -8.925   0.528 1.00 . A A .   9 LEU HD12 1 1 
        3  6697 1 1  9 LEU HD13 H    3.960 -10.346   1.226 1.00 . A A .   9 LEU HD13 1 1 
        3  6698 1 1  9 LEU HD21 H    2.577  -8.391  -0.814 1.00 . A A .   9 LEU HD21 1 1 
        3  6699 1 1  9 LEU HD22 H    1.735  -9.774  -1.549 1.00 . A A .   9 LEU HD22 1 1 
        3  6700 1 1  9 LEU HD23 H    1.974  -9.722   0.188 1.00 . A A .   9 LEU HD23 1 1 
        3  6701 1 1  9 LEU HG   H    3.597 -11.265  -1.025 1.00 . A A .   9 LEU HG   1 1 
        3  6702 1 1  9 LEU N    N    4.169 -11.534  -3.706 1.00 . A A .   9 LEU N    1 1 
        3  6703 1 1  9 LEU O    O    3.570  -8.320  -4.958 1.00 . A A .   9 LEU O    1 1 
        3  6704 1 1 10 GLU C    C    4.527  -8.927  -7.642 1.00 . A A .  10 GLU C    1 1 
        3  6705 1 1 10 GLU CA   C    5.731  -8.927  -6.682 1.00 . A A .  10 GLU CA   1 1 
        3  6706 1 1 10 GLU CB   C    6.966  -9.633  -7.248 1.00 . A A .  10 GLU CB   1 1 
        3  6707 1 1 10 GLU CD   C    8.937  -9.908  -8.744 1.00 . A A .  10 GLU CD   1 1 
        3  6708 1 1 10 GLU CG   C    7.682  -9.073  -8.473 1.00 . A A .  10 GLU CG   1 1 
        3  6709 1 1 10 GLU H    H    5.947 -10.346  -5.131 1.00 . A A .  10 GLU H    1 1 
        3  6710 1 1 10 GLU HA   H    6.040  -7.904  -6.486 1.00 . A A .  10 GLU HA   1 1 
        3  6711 1 1 10 GLU HB2  H    7.727  -9.596  -6.471 1.00 . A A .  10 GLU HB2  1 1 
        3  6712 1 1 10 GLU HB3  H    6.708 -10.655  -7.510 1.00 . A A .  10 GLU HB3  1 1 
        3  6713 1 1 10 GLU HG2  H    7.030  -9.118  -9.346 1.00 . A A .  10 GLU HG2  1 1 
        3  6714 1 1 10 GLU HG3  H    7.978  -8.041  -8.294 1.00 . A A .  10 GLU HG3  1 1 
        3  6715 1 1 10 GLU N    N    5.388  -9.556  -5.403 1.00 . A A .  10 GLU N    1 1 
        3  6716 1 1 10 GLU O    O    4.160  -7.874  -8.160 1.00 . A A .  10 GLU O    1 1 
        3  6717 1 1 10 GLU OE1  O    9.056 -10.994  -8.119 1.00 . A A .  10 GLU OE1  1 1 
        3  6718 1 1 10 GLU OE2  O    9.751  -9.453  -9.572 1.00 . A A .  10 GLU OE2  1 1 
        3  6719 1 1 11 GLU C    C    1.622  -9.153  -8.063 1.00 . A A .  11 GLU C    1 1 
        3  6720 1 1 11 GLU CA   C    2.628 -10.185  -8.590 1.00 . A A .  11 GLU CA   1 1 
        3  6721 1 1 11 GLU CB   C    2.021 -11.597  -8.466 1.00 . A A .  11 GLU CB   1 1 
        3  6722 1 1 11 GLU CD   C    2.786 -13.309 -10.262 1.00 . A A .  11 GLU CD   1 1 
        3  6723 1 1 11 GLU CG   C    2.946 -12.777  -8.838 1.00 . A A .  11 GLU CG   1 1 
        3  6724 1 1 11 GLU H    H    4.217 -10.914  -7.374 1.00 . A A .  11 GLU H    1 1 
        3  6725 1 1 11 GLU HA   H    2.845  -9.989  -9.642 1.00 . A A .  11 GLU HA   1 1 
        3  6726 1 1 11 GLU HB2  H    1.713 -11.754  -7.436 1.00 . A A .  11 GLU HB2  1 1 
        3  6727 1 1 11 GLU HB3  H    1.107 -11.638  -9.060 1.00 . A A .  11 GLU HB3  1 1 
        3  6728 1 1 11 GLU HG2  H    3.991 -12.512  -8.711 1.00 . A A .  11 GLU HG2  1 1 
        3  6729 1 1 11 GLU HG3  H    2.722 -13.604  -8.156 1.00 . A A .  11 GLU HG3  1 1 
        3  6730 1 1 11 GLU N    N    3.866 -10.078  -7.825 1.00 . A A .  11 GLU N    1 1 
        3  6731 1 1 11 GLU O    O    1.049  -8.365  -8.819 1.00 . A A .  11 GLU O    1 1 
        3  6732 1 1 11 GLU OE1  O    1.804 -12.923 -10.931 1.00 . A A .  11 GLU OE1  1 1 
        3  6733 1 1 11 GLU OE2  O    3.659 -14.115 -10.656 1.00 . A A .  11 GLU OE2  1 1 
        3  6734 1 1 12 SER C    C    0.658  -6.828  -6.348 1.00 . A A .  12 SER C    1 1 
        3  6735 1 1 12 SER CA   C    0.364  -8.322  -6.146 1.00 . A A .  12 SER CA   1 1 
        3  6736 1 1 12 SER CB   C    0.099  -8.687  -4.677 1.00 . A A .  12 SER CB   1 1 
        3  6737 1 1 12 SER H    H    1.931  -9.817  -6.163 1.00 . A A .  12 SER H    1 1 
        3  6738 1 1 12 SER HA   H   -0.561  -8.554  -6.676 1.00 . A A .  12 SER HA   1 1 
        3  6739 1 1 12 SER HB2  H   -0.863  -8.262  -4.381 1.00 . A A .  12 SER HB2  1 1 
        3  6740 1 1 12 SER HB3  H    0.041  -9.773  -4.572 1.00 . A A .  12 SER HB3  1 1 
        3  6741 1 1 12 SER HG   H    1.949  -8.282  -4.216 1.00 . A A .  12 SER HG   1 1 
        3  6742 1 1 12 SER N    N    1.400  -9.163  -6.740 1.00 . A A .  12 SER N    1 1 
        3  6743 1 1 12 SER O    O   -0.242  -6.054  -6.674 1.00 . A A .  12 SER O    1 1 
        3  6744 1 1 12 SER OG   O    1.084  -8.172  -3.807 1.00 . A A .  12 SER OG   1 1 
        3  6745 1 1 13 ILE C    C    2.259  -4.653  -7.844 1.00 . A A .  13 ILE C    1 1 
        3  6746 1 1 13 ILE CA   C    2.294  -5.019  -6.360 1.00 . A A .  13 ILE CA   1 1 
        3  6747 1 1 13 ILE CB   C    3.564  -4.625  -5.574 1.00 . A A .  13 ILE CB   1 1 
        3  6748 1 1 13 ILE CD1  C    5.694  -4.963  -6.904 1.00 . A A .  13 ILE CD1  1 1 
        3  6749 1 1 13 ILE CG1  C    4.784  -5.513  -5.819 1.00 . A A .  13 ILE CG1  1 1 
        3  6750 1 1 13 ILE CG2  C    3.197  -4.668  -4.082 1.00 . A A .  13 ILE CG2  1 1 
        3  6751 1 1 13 ILE H    H    2.638  -7.084  -5.942 1.00 . A A .  13 ILE H    1 1 
        3  6752 1 1 13 ILE HA   H    1.511  -4.422  -5.904 1.00 . A A .  13 ILE HA   1 1 
        3  6753 1 1 13 ILE HB   H    3.871  -3.609  -5.827 1.00 . A A .  13 ILE HB   1 1 
        3  6754 1 1 13 ILE HD11 H    5.152  -4.958  -7.847 1.00 . A A .  13 ILE HD11 1 1 
        3  6755 1 1 13 ILE HD12 H    6.032  -3.960  -6.652 1.00 . A A .  13 ILE HD12 1 1 
        3  6756 1 1 13 ILE HD13 H    6.557  -5.623  -6.972 1.00 . A A .  13 ILE HD13 1 1 
        3  6757 1 1 13 ILE HG12 H    5.372  -5.617  -4.912 1.00 . A A .  13 ILE HG12 1 1 
        3  6758 1 1 13 ILE HG13 H    4.463  -6.489  -6.133 1.00 . A A .  13 ILE HG13 1 1 
        3  6759 1 1 13 ILE HG21 H    4.019  -4.292  -3.482 1.00 . A A .  13 ILE HG21 1 1 
        3  6760 1 1 13 ILE HG22 H    2.329  -4.040  -3.883 1.00 . A A .  13 ILE HG22 1 1 
        3  6761 1 1 13 ILE HG23 H    2.975  -5.690  -3.775 1.00 . A A .  13 ILE HG23 1 1 
        3  6762 1 1 13 ILE N    N    1.916  -6.410  -6.172 1.00 . A A .  13 ILE N    1 1 
        3  6763 1 1 13 ILE O    O    1.805  -3.559  -8.175 1.00 . A A .  13 ILE O    1 1 
        3  6764 1 1 14 GLU C    C    1.005  -4.991 -10.478 1.00 . A A .  14 GLU C    1 1 
        3  6765 1 1 14 GLU CA   C    2.470  -5.322 -10.177 1.00 . A A .  14 GLU CA   1 1 
        3  6766 1 1 14 GLU CB   C    2.987  -6.494 -11.026 1.00 . A A .  14 GLU CB   1 1 
        3  6767 1 1 14 GLU CD   C    2.271  -5.344 -13.211 1.00 . A A .  14 GLU CD   1 1 
        3  6768 1 1 14 GLU CG   C    3.395  -6.031 -12.438 1.00 . A A .  14 GLU CG   1 1 
        3  6769 1 1 14 GLU H    H    3.005  -6.463  -8.447 1.00 . A A .  14 GLU H    1 1 
        3  6770 1 1 14 GLU HA   H    3.086  -4.456 -10.419 1.00 . A A .  14 GLU HA   1 1 
        3  6771 1 1 14 GLU HB2  H    3.872  -6.923 -10.559 1.00 . A A .  14 GLU HB2  1 1 
        3  6772 1 1 14 GLU HB3  H    2.224  -7.271 -11.104 1.00 . A A .  14 GLU HB3  1 1 
        3  6773 1 1 14 GLU HG2  H    4.233  -5.337 -12.357 1.00 . A A .  14 GLU HG2  1 1 
        3  6774 1 1 14 GLU HG3  H    3.719  -6.897 -13.014 1.00 . A A .  14 GLU HG3  1 1 
        3  6775 1 1 14 GLU N    N    2.635  -5.565  -8.749 1.00 . A A .  14 GLU N    1 1 
        3  6776 1 1 14 GLU O    O    0.714  -3.919 -11.007 1.00 . A A .  14 GLU O    1 1 
        3  6777 1 1 14 GLU OE1  O    1.197  -5.972 -13.331 1.00 . A A .  14 GLU OE1  1 1 
        3  6778 1 1 14 GLU OE2  O    2.493  -4.191 -13.638 1.00 . A A .  14 GLU OE2  1 1 
        3  6779 1 1 15 THR C    C   -1.910  -4.339 -10.106 1.00 . A A .  15 THR C    1 1 
        3  6780 1 1 15 THR CA   C   -1.317  -5.689 -10.546 1.00 . A A .  15 THR CA   1 1 
        3  6781 1 1 15 THR CB   C   -2.219  -6.894 -10.230 1.00 . A A .  15 THR CB   1 1 
        3  6782 1 1 15 THR CG2  C   -2.560  -7.053  -8.751 1.00 . A A .  15 THR CG2  1 1 
        3  6783 1 1 15 THR H    H    0.359  -6.739  -9.659 1.00 . A A .  15 THR H    1 1 
        3  6784 1 1 15 THR HA   H   -1.261  -5.682 -11.634 1.00 . A A .  15 THR HA   1 1 
        3  6785 1 1 15 THR HB   H   -1.716  -7.803 -10.566 1.00 . A A .  15 THR HB   1 1 
        3  6786 1 1 15 THR HG1  H   -3.743  -5.877 -10.922 1.00 . A A .  15 THR HG1  1 1 
        3  6787 1 1 15 THR HG21 H   -3.254  -7.886  -8.628 1.00 . A A .  15 THR HG21 1 1 
        3  6788 1 1 15 THR HG22 H   -1.649  -7.282  -8.210 1.00 . A A .  15 THR HG22 1 1 
        3  6789 1 1 15 THR HG23 H   -3.014  -6.149  -8.348 1.00 . A A .  15 THR HG23 1 1 
        3  6790 1 1 15 THR N    N    0.066  -5.871 -10.103 1.00 . A A .  15 THR N    1 1 
        3  6791 1 1 15 THR O    O   -2.780  -3.801 -10.796 1.00 . A A .  15 THR O    1 1 
        3  6792 1 1 15 THR OG1  O   -3.428  -6.786 -10.957 1.00 . A A .  15 THR OG1  1 1 
        3  6793 1 1 16 VAL C    C   -0.998  -1.363  -9.374 1.00 . A A .  16 VAL C    1 1 
        3  6794 1 1 16 VAL CA   C   -1.836  -2.402  -8.620 1.00 . A A .  16 VAL CA   1 1 
        3  6795 1 1 16 VAL CB   C   -1.871  -2.173  -7.099 1.00 . A A .  16 VAL CB   1 1 
        3  6796 1 1 16 VAL CG1  C   -2.911  -3.090  -6.445 1.00 . A A .  16 VAL CG1  1 1 
        3  6797 1 1 16 VAL CG2  C   -0.523  -2.369  -6.410 1.00 . A A .  16 VAL CG2  1 1 
        3  6798 1 1 16 VAL H    H   -0.732  -4.239  -8.466 1.00 . A A .  16 VAL H    1 1 
        3  6799 1 1 16 VAL HA   H   -2.866  -2.239  -8.940 1.00 . A A .  16 VAL HA   1 1 
        3  6800 1 1 16 VAL HB   H   -2.188  -1.144  -6.934 1.00 . A A .  16 VAL HB   1 1 
        3  6801 1 1 16 VAL HG11 H   -2.994  -2.856  -5.383 1.00 . A A .  16 VAL HG11 1 1 
        3  6802 1 1 16 VAL HG12 H   -3.882  -2.938  -6.913 1.00 . A A .  16 VAL HG12 1 1 
        3  6803 1 1 16 VAL HG13 H   -2.620  -4.135  -6.554 1.00 . A A .  16 VAL HG13 1 1 
        3  6804 1 1 16 VAL HG21 H   -0.614  -2.144  -5.348 1.00 . A A .  16 VAL HG21 1 1 
        3  6805 1 1 16 VAL HG22 H   -0.238  -3.408  -6.528 1.00 . A A .  16 VAL HG22 1 1 
        3  6806 1 1 16 VAL HG23 H    0.237  -1.720  -6.842 1.00 . A A .  16 VAL HG23 1 1 
        3  6807 1 1 16 VAL N    N   -1.457  -3.766  -8.986 1.00 . A A .  16 VAL N    1 1 
        3  6808 1 1 16 VAL O    O   -1.547  -0.350  -9.804 1.00 . A A .  16 VAL O    1 1 
        3  6809 1 1 17 VAL C    C    0.573  -0.497 -11.756 1.00 . A A .  17 VAL C    1 1 
        3  6810 1 1 17 VAL CA   C    1.157  -0.702 -10.354 1.00 . A A .  17 VAL CA   1 1 
        3  6811 1 1 17 VAL CB   C    2.617  -1.192 -10.366 1.00 . A A .  17 VAL CB   1 1 
        3  6812 1 1 17 VAL CG1  C    3.468  -0.528 -11.458 1.00 . A A .  17 VAL CG1  1 1 
        3  6813 1 1 17 VAL CG2  C    3.267  -0.883  -9.012 1.00 . A A .  17 VAL CG2  1 1 
        3  6814 1 1 17 VAL H    H    0.724  -2.459  -9.235 1.00 . A A .  17 VAL H    1 1 
        3  6815 1 1 17 VAL HA   H    1.157   0.271  -9.863 1.00 . A A .  17 VAL HA   1 1 
        3  6816 1 1 17 VAL HB   H    2.639  -2.266 -10.541 1.00 . A A .  17 VAL HB   1 1 
        3  6817 1 1 17 VAL HG11 H    3.422   0.557 -11.367 1.00 . A A .  17 VAL HG11 1 1 
        3  6818 1 1 17 VAL HG12 H    4.505  -0.848 -11.355 1.00 . A A .  17 VAL HG12 1 1 
        3  6819 1 1 17 VAL HG13 H    3.120  -0.826 -12.448 1.00 . A A .  17 VAL HG13 1 1 
        3  6820 1 1 17 VAL HG21 H    2.649  -1.245  -8.192 1.00 . A A .  17 VAL HG21 1 1 
        3  6821 1 1 17 VAL HG22 H    4.242  -1.362  -8.955 1.00 . A A .  17 VAL HG22 1 1 
        3  6822 1 1 17 VAL HG23 H    3.394   0.194  -8.899 1.00 . A A .  17 VAL HG23 1 1 
        3  6823 1 1 17 VAL N    N    0.308  -1.589  -9.565 1.00 . A A .  17 VAL N    1 1 
        3  6824 1 1 17 VAL O    O    0.474   0.643 -12.202 1.00 . A A .  17 VAL O    1 1 
        3  6825 1 1 18 THR C    C   -1.732  -0.484 -13.655 1.00 . A A .  18 THR C    1 1 
        3  6826 1 1 18 THR CA   C   -0.473  -1.364 -13.764 1.00 . A A .  18 THR CA   1 1 
        3  6827 1 1 18 THR CB   C   -0.682  -2.705 -14.490 1.00 . A A .  18 THR CB   1 1 
        3  6828 1 1 18 THR CG2  C   -1.587  -3.674 -13.730 1.00 . A A .  18 THR CG2  1 1 
        3  6829 1 1 18 THR H    H    0.316  -2.487 -12.094 1.00 . A A .  18 THR H    1 1 
        3  6830 1 1 18 THR HA   H    0.241  -0.813 -14.379 1.00 . A A .  18 THR HA   1 1 
        3  6831 1 1 18 THR HB   H    0.294  -3.183 -14.599 1.00 . A A .  18 THR HB   1 1 
        3  6832 1 1 18 THR HG1  H   -2.157  -2.356 -15.722 1.00 . A A .  18 THR HG1  1 1 
        3  6833 1 1 18 THR HG21 H   -2.606  -3.297 -13.646 1.00 . A A .  18 THR HG21 1 1 
        3  6834 1 1 18 THR HG22 H   -1.600  -4.636 -14.242 1.00 . A A .  18 THR HG22 1 1 
        3  6835 1 1 18 THR HG23 H   -1.171  -3.821 -12.738 1.00 . A A .  18 THR HG23 1 1 
        3  6836 1 1 18 THR N    N    0.152  -1.550 -12.457 1.00 . A A .  18 THR N    1 1 
        3  6837 1 1 18 THR O    O   -1.880   0.472 -14.422 1.00 . A A .  18 THR O    1 1 
        3  6838 1 1 18 THR OG1  O   -1.208  -2.490 -15.785 1.00 . A A .  18 THR OG1  1 1 
        3  6839 1 1 19 THR C    C   -3.509   1.485 -12.165 1.00 . A A .  19 THR C    1 1 
        3  6840 1 1 19 THR CA   C   -3.836   0.011 -12.462 1.00 . A A .  19 THR CA   1 1 
        3  6841 1 1 19 THR CB   C   -4.653  -0.692 -11.361 1.00 . A A .  19 THR CB   1 1 
        3  6842 1 1 19 THR CG2  C   -6.091  -0.177 -11.265 1.00 . A A .  19 THR CG2  1 1 
        3  6843 1 1 19 THR H    H   -2.495  -1.541 -12.063 1.00 . A A .  19 THR H    1 1 
        3  6844 1 1 19 THR HA   H   -4.421  -0.031 -13.381 1.00 . A A .  19 THR HA   1 1 
        3  6845 1 1 19 THR HB   H   -4.166  -0.574 -10.392 1.00 . A A .  19 THR HB   1 1 
        3  6846 1 1 19 THR HG1  H   -4.045  -2.573 -11.236 1.00 . A A .  19 THR HG1  1 1 
        3  6847 1 1 19 THR HG21 H   -6.113   0.831 -10.847 1.00 . A A .  19 THR HG21 1 1 
        3  6848 1 1 19 THR HG22 H   -6.557  -0.171 -12.250 1.00 . A A .  19 THR HG22 1 1 
        3  6849 1 1 19 THR HG23 H   -6.665  -0.851 -10.624 1.00 . A A .  19 THR HG23 1 1 
        3  6850 1 1 19 THR N    N   -2.618  -0.755 -12.685 1.00 . A A .  19 THR N    1 1 
        3  6851 1 1 19 THR O    O   -4.179   2.386 -12.668 1.00 . A A .  19 THR O    1 1 
        3  6852 1 1 19 THR OG1  O   -4.741  -2.068 -11.677 1.00 . A A .  19 THR OG1  1 1 
        3  6853 1 1 20 PHE C    C   -1.500   3.651 -12.596 1.00 . A A .  20 PHE C    1 1 
        3  6854 1 1 20 PHE CA   C   -1.877   3.076 -11.227 1.00 . A A .  20 PHE CA   1 1 
        3  6855 1 1 20 PHE CB   C   -0.664   3.018 -10.268 1.00 . A A .  20 PHE CB   1 1 
        3  6856 1 1 20 PHE CD1  C    0.332   5.354 -10.384 1.00 . A A .  20 PHE CD1  1 1 
        3  6857 1 1 20 PHE CD2  C    1.651   3.484 -11.196 1.00 . A A .  20 PHE CD2  1 1 
        3  6858 1 1 20 PHE CE1  C    1.316   6.244 -10.851 1.00 . A A .  20 PHE CE1  1 1 
        3  6859 1 1 20 PHE CE2  C    2.583   4.375 -11.750 1.00 . A A .  20 PHE CE2  1 1 
        3  6860 1 1 20 PHE CG   C    0.482   3.969 -10.579 1.00 . A A .  20 PHE CG   1 1 
        3  6861 1 1 20 PHE CZ   C    2.398   5.758 -11.604 1.00 . A A .  20 PHE CZ   1 1 
        3  6862 1 1 20 PHE H    H   -1.952   0.950 -10.997 1.00 . A A .  20 PHE H    1 1 
        3  6863 1 1 20 PHE HA   H   -2.631   3.732 -10.786 1.00 . A A .  20 PHE HA   1 1 
        3  6864 1 1 20 PHE HB2  H   -0.999   3.199  -9.249 1.00 . A A .  20 PHE HB2  1 1 
        3  6865 1 1 20 PHE HB3  H   -0.261   2.010 -10.270 1.00 . A A .  20 PHE HB3  1 1 
        3  6866 1 1 20 PHE HD1  H   -0.560   5.738  -9.915 1.00 . A A .  20 PHE HD1  1 1 
        3  6867 1 1 20 PHE HD2  H    1.820   2.425 -11.298 1.00 . A A .  20 PHE HD2  1 1 
        3  6868 1 1 20 PHE HE1  H    1.209   7.307 -10.681 1.00 . A A .  20 PHE HE1  1 1 
        3  6869 1 1 20 PHE HE2  H    3.453   3.993 -12.263 1.00 . A A .  20 PHE HE2  1 1 
        3  6870 1 1 20 PHE HZ   H    3.113   6.434 -12.044 1.00 . A A .  20 PHE HZ   1 1 
        3  6871 1 1 20 PHE N    N   -2.446   1.742 -11.395 1.00 . A A .  20 PHE N    1 1 
        3  6872 1 1 20 PHE O    O   -2.026   4.681 -13.007 1.00 . A A .  20 PHE O    1 1 
        3  6873 1 1 21 PHE C    C   -0.867   3.893 -15.565 1.00 . A A .  21 PHE C    1 1 
        3  6874 1 1 21 PHE CA   C    0.112   3.541 -14.450 1.00 . A A .  21 PHE CA   1 1 
        3  6875 1 1 21 PHE CB   C    1.184   2.543 -14.910 1.00 . A A .  21 PHE CB   1 1 
        3  6876 1 1 21 PHE CD1  C    3.105   4.104 -15.446 1.00 . A A .  21 PHE CD1  1 1 
        3  6877 1 1 21 PHE CD2  C    2.554   2.344 -17.031 1.00 . A A .  21 PHE CD2  1 1 
        3  6878 1 1 21 PHE CE1  C    4.329   4.314 -16.104 1.00 . A A .  21 PHE CE1  1 1 
        3  6879 1 1 21 PHE CE2  C    3.768   2.572 -17.705 1.00 . A A .  21 PHE CE2  1 1 
        3  6880 1 1 21 PHE CG   C    2.239   3.076 -15.868 1.00 . A A .  21 PHE CG   1 1 
        3  6881 1 1 21 PHE CZ   C    4.674   3.529 -17.217 1.00 . A A .  21 PHE CZ   1 1 
        3  6882 1 1 21 PHE H    H   -0.258   2.108 -12.920 1.00 . A A .  21 PHE H    1 1 
        3  6883 1 1 21 PHE HA   H    0.601   4.455 -14.116 1.00 . A A .  21 PHE HA   1 1 
        3  6884 1 1 21 PHE HB2  H    1.725   2.190 -14.031 1.00 . A A .  21 PHE HB2  1 1 
        3  6885 1 1 21 PHE HB3  H    0.685   1.674 -15.348 1.00 . A A .  21 PHE HB3  1 1 
        3  6886 1 1 21 PHE HD1  H    2.886   4.671 -14.555 1.00 . A A .  21 PHE HD1  1 1 
        3  6887 1 1 21 PHE HD2  H    1.928   1.516 -17.340 1.00 . A A .  21 PHE HD2  1 1 
        3  6888 1 1 21 PHE HE1  H    5.032   5.028 -15.700 1.00 . A A .  21 PHE HE1  1 1 
        3  6889 1 1 21 PHE HE2  H    4.057   1.905 -18.508 1.00 . A A .  21 PHE HE2  1 1 
        3  6890 1 1 21 PHE HZ   H    5.669   3.590 -17.634 1.00 . A A .  21 PHE HZ   1 1 
        3  6891 1 1 21 PHE N    N   -0.589   2.984 -13.304 1.00 . A A .  21 PHE N    1 1 
        3  6892 1 1 21 PHE O    O   -0.812   4.990 -16.125 1.00 . A A .  21 PHE O    1 1 
        3  6893 1 1 22 THR C    C   -3.661   4.414 -16.569 1.00 . A A .  22 THR C    1 1 
        3  6894 1 1 22 THR CA   C   -2.797   3.187 -16.891 1.00 . A A .  22 THR CA   1 1 
        3  6895 1 1 22 THR CB   C   -3.602   1.897 -17.135 1.00 . A A .  22 THR CB   1 1 
        3  6896 1 1 22 THR CG2  C   -4.634   1.611 -16.044 1.00 . A A .  22 THR CG2  1 1 
        3  6897 1 1 22 THR H    H   -1.810   2.106 -15.328 1.00 . A A .  22 THR H    1 1 
        3  6898 1 1 22 THR HA   H   -2.256   3.405 -17.814 1.00 . A A .  22 THR HA   1 1 
        3  6899 1 1 22 THR HB   H   -2.906   1.055 -17.174 1.00 . A A .  22 THR HB   1 1 
        3  6900 1 1 22 THR HG1  H   -3.623   2.018 -19.082 1.00 . A A .  22 THR HG1  1 1 
        3  6901 1 1 22 THR HG21 H   -4.149   1.615 -15.071 1.00 . A A .  22 THR HG21 1 1 
        3  6902 1 1 22 THR HG22 H   -5.427   2.359 -16.055 1.00 . A A .  22 THR HG22 1 1 
        3  6903 1 1 22 THR HG23 H   -5.078   0.630 -16.214 1.00 . A A .  22 THR HG23 1 1 
        3  6904 1 1 22 THR N    N   -1.791   2.974 -15.860 1.00 . A A .  22 THR N    1 1 
        3  6905 1 1 22 THR O    O   -4.051   5.143 -17.478 1.00 . A A .  22 THR O    1 1 
        3  6906 1 1 22 THR OG1  O   -4.272   1.955 -18.377 1.00 . A A .  22 THR OG1  1 1 
        3  6907 1 1 23 PHE C    C   -3.675   7.111 -14.912 1.00 . A A .  23 PHE C    1 1 
        3  6908 1 1 23 PHE CA   C   -4.607   5.902 -14.869 1.00 . A A .  23 PHE CA   1 1 
        3  6909 1 1 23 PHE CB   C   -5.199   5.743 -13.460 1.00 . A A .  23 PHE CB   1 1 
        3  6910 1 1 23 PHE CD1  C   -7.557   6.416 -14.011 1.00 . A A .  23 PHE CD1  1 1 
        3  6911 1 1 23 PHE CD2  C   -7.203   4.288 -12.883 1.00 . A A .  23 PHE CD2  1 1 
        3  6912 1 1 23 PHE CE1  C   -8.938   6.186 -14.009 1.00 . A A .  23 PHE CE1  1 1 
        3  6913 1 1 23 PHE CE2  C   -8.596   4.104 -12.802 1.00 . A A .  23 PHE CE2  1 1 
        3  6914 1 1 23 PHE CG   C   -6.684   5.463 -13.457 1.00 . A A .  23 PHE CG   1 1 
        3  6915 1 1 23 PHE CZ   C   -9.464   5.072 -13.337 1.00 . A A .  23 PHE CZ   1 1 
        3  6916 1 1 23 PHE H    H   -3.553   4.074 -14.562 1.00 . A A .  23 PHE H    1 1 
        3  6917 1 1 23 PHE HA   H   -5.415   6.101 -15.575 1.00 . A A .  23 PHE HA   1 1 
        3  6918 1 1 23 PHE HB2  H   -4.661   4.978 -12.900 1.00 . A A .  23 PHE HB2  1 1 
        3  6919 1 1 23 PHE HB3  H   -5.074   6.681 -12.917 1.00 . A A .  23 PHE HB3  1 1 
        3  6920 1 1 23 PHE HD1  H   -7.178   7.327 -14.456 1.00 . A A .  23 PHE HD1  1 1 
        3  6921 1 1 23 PHE HD2  H   -6.540   3.538 -12.477 1.00 . A A .  23 PHE HD2  1 1 
        3  6922 1 1 23 PHE HE1  H   -9.584   6.878 -14.526 1.00 . A A .  23 PHE HE1  1 1 
        3  6923 1 1 23 PHE HE2  H   -8.997   3.222 -12.326 1.00 . A A .  23 PHE HE2  1 1 
        3  6924 1 1 23 PHE HZ   H  -10.536   4.965 -13.241 1.00 . A A .  23 PHE HZ   1 1 
        3  6925 1 1 23 PHE N    N   -3.918   4.686 -15.284 1.00 . A A .  23 PHE N    1 1 
        3  6926 1 1 23 PHE O    O   -4.067   8.190 -15.325 1.00 . A A .  23 PHE O    1 1 
        3  6927 1 1 24 ALA C    C   -1.194   8.818 -15.506 1.00 . A A .  24 ALA C    1 1 
        3  6928 1 1 24 ALA CA   C   -1.484   8.030 -14.231 1.00 . A A .  24 ALA CA   1 1 
        3  6929 1 1 24 ALA CB   C   -0.206   7.439 -13.636 1.00 . A A .  24 ALA CB   1 1 
        3  6930 1 1 24 ALA H    H   -2.163   6.015 -14.247 1.00 . A A .  24 ALA H    1 1 
        3  6931 1 1 24 ALA HA   H   -1.912   8.714 -13.498 1.00 . A A .  24 ALA HA   1 1 
        3  6932 1 1 24 ALA HB1  H    0.415   8.232 -13.220 1.00 . A A .  24 ALA HB1  1 1 
        3  6933 1 1 24 ALA HB2  H   -0.463   6.749 -12.837 1.00 . A A .  24 ALA HB2  1 1 
        3  6934 1 1 24 ALA HB3  H    0.347   6.895 -14.399 1.00 . A A .  24 ALA HB3  1 1 
        3  6935 1 1 24 ALA N    N   -2.434   6.956 -14.470 1.00 . A A .  24 ALA N    1 1 
        3  6936 1 1 24 ALA O    O   -0.796   9.988 -15.429 1.00 . A A .  24 ALA O    1 1 
        3  6937 1 1 25 ARG C    C   -2.360   9.725 -18.326 1.00 . A A .  25 ARG C    1 1 
        3  6938 1 1 25 ARG CA   C   -1.227   8.755 -17.974 1.00 . A A .  25 ARG CA   1 1 
        3  6939 1 1 25 ARG CB   C   -1.108   7.636 -19.024 1.00 . A A .  25 ARG CB   1 1 
        3  6940 1 1 25 ARG CD   C   -3.118   7.593 -20.607 1.00 . A A .  25 ARG CD   1 1 
        3  6941 1 1 25 ARG CG   C   -2.464   6.990 -19.351 1.00 . A A .  25 ARG CG   1 1 
        3  6942 1 1 25 ARG CZ   C   -5.416   7.899 -21.533 1.00 . A A .  25 ARG CZ   1 1 
        3  6943 1 1 25 ARG H    H   -1.621   7.184 -16.603 1.00 . A A .  25 ARG H    1 1 
        3  6944 1 1 25 ARG HA   H   -0.296   9.324 -17.990 1.00 . A A .  25 ARG HA   1 1 
        3  6945 1 1 25 ARG HB2  H   -0.669   8.040 -19.938 1.00 . A A .  25 ARG HB2  1 1 
        3  6946 1 1 25 ARG HB3  H   -0.433   6.870 -18.638 1.00 . A A .  25 ARG HB3  1 1 
        3  6947 1 1 25 ARG HD2  H   -2.830   8.638 -20.723 1.00 . A A .  25 ARG HD2  1 1 
        3  6948 1 1 25 ARG HD3  H   -2.755   7.035 -21.473 1.00 . A A .  25 ARG HD3  1 1 
        3  6949 1 1 25 ARG HE   H   -5.015   7.299 -19.643 1.00 . A A .  25 ARG HE   1 1 
        3  6950 1 1 25 ARG HG2  H   -2.326   5.919 -19.515 1.00 . A A .  25 ARG HG2  1 1 
        3  6951 1 1 25 ARG HG3  H   -3.124   7.108 -18.494 1.00 . A A .  25 ARG HG3  1 1 
        3  6952 1 1 25 ARG HH11 H   -3.921   8.361 -22.826 1.00 . A A .  25 ARG HH11 1 1 
        3  6953 1 1 25 ARG HH12 H   -5.522   8.601 -23.460 1.00 . A A .  25 ARG HH12 1 1 
        3  6954 1 1 25 ARG HH21 H   -7.056   7.656 -20.391 1.00 . A A .  25 ARG HH21 1 1 
        3  6955 1 1 25 ARG HH22 H   -7.409   8.130 -22.040 1.00 . A A .  25 ARG HH22 1 1 
        3  6956 1 1 25 ARG N    N   -1.366   8.163 -16.657 1.00 . A A .  25 ARG N    1 1 
        3  6957 1 1 25 ARG NE   N   -4.589   7.535 -20.539 1.00 . A A .  25 ARG NE   1 1 
        3  6958 1 1 25 ARG NH1  N   -4.921   8.303 -22.707 1.00 . A A .  25 ARG NH1  1 1 
        3  6959 1 1 25 ARG NH2  N   -6.736   7.866 -21.337 1.00 . A A .  25 ARG NH2  1 1 
        3  6960 1 1 25 ARG O    O   -2.137  10.548 -19.210 1.00 . A A .  25 ARG O    1 1 
        3  6961 1 1 26 GLN C    C   -4.496  11.750 -18.524 1.00 . A A .  26 GLN C    1 1 
        3  6962 1 1 26 GLN CA   C   -4.763  10.286 -18.195 1.00 . A A .  26 GLN CA   1 1 
        3  6963 1 1 26 GLN CB   C   -5.850  10.215 -17.115 1.00 . A A .  26 GLN CB   1 1 
        3  6964 1 1 26 GLN CD   C   -7.403   8.399 -17.889 1.00 . A A .  26 GLN CD   1 1 
        3  6965 1 1 26 GLN CG   C   -7.214   9.902 -17.687 1.00 . A A .  26 GLN CG   1 1 
        3  6966 1 1 26 GLN H    H   -3.703   8.952 -16.949 1.00 . A A .  26 GLN H    1 1 
        3  6967 1 1 26 GLN HA   H   -5.100   9.790 -19.104 1.00 . A A .  26 GLN HA   1 1 
        3  6968 1 1 26 GLN HB2  H   -5.662   9.453 -16.377 1.00 . A A .  26 GLN HB2  1 1 
        3  6969 1 1 26 GLN HB3  H   -5.928  11.169 -16.599 1.00 . A A .  26 GLN HB3  1 1 
        3  6970 1 1 26 GLN HE21 H   -8.931   8.329 -16.535 1.00 . A A .  26 GLN HE21 1 1 
        3  6971 1 1 26 GLN HE22 H   -8.470   6.790 -17.253 1.00 . A A .  26 GLN HE22 1 1 
        3  6972 1 1 26 GLN HG2  H   -7.921  10.284 -16.957 1.00 . A A .  26 GLN HG2  1 1 
        3  6973 1 1 26 GLN HG3  H   -7.307  10.455 -18.615 1.00 . A A .  26 GLN HG3  1 1 
        3  6974 1 1 26 GLN N    N   -3.561   9.591 -17.735 1.00 . A A .  26 GLN N    1 1 
        3  6975 1 1 26 GLN NE2  N   -8.334   7.784 -17.173 1.00 . A A .  26 GLN NE2  1 1 
        3  6976 1 1 26 GLN O    O   -4.791  12.222 -19.620 1.00 . A A .  26 GLN O    1 1 
        3  6977 1 1 26 GLN OE1  O   -6.708   7.782 -18.698 1.00 . A A .  26 GLN OE1  1 1 
        3  6978 1 1 27 GLU C    C   -2.011  13.812 -17.219 1.00 . A A .  27 GLU C    1 1 
        3  6979 1 1 27 GLU CA   C   -3.487  13.810 -17.601 1.00 . A A .  27 GLU CA   1 1 
        3  6980 1 1 27 GLU CB   C   -4.311  14.644 -16.611 1.00 . A A .  27 GLU CB   1 1 
        3  6981 1 1 27 GLU CD   C   -6.597  15.519 -15.978 1.00 . A A .  27 GLU CD   1 1 
        3  6982 1 1 27 GLU CG   C   -5.823  14.555 -16.872 1.00 . A A .  27 GLU CG   1 1 
        3  6983 1 1 27 GLU H    H   -3.656  11.894 -16.713 1.00 . A A .  27 GLU H    1 1 
        3  6984 1 1 27 GLU HA   H   -3.605  14.210 -18.609 1.00 . A A .  27 GLU HA   1 1 
        3  6985 1 1 27 GLU HB2  H   -4.121  14.306 -15.591 1.00 . A A .  27 GLU HB2  1 1 
        3  6986 1 1 27 GLU HB3  H   -4.013  15.690 -16.685 1.00 . A A .  27 GLU HB3  1 1 
        3  6987 1 1 27 GLU HG2  H   -6.027  14.815 -17.911 1.00 . A A .  27 GLU HG2  1 1 
        3  6988 1 1 27 GLU HG3  H   -6.198  13.542 -16.696 1.00 . A A .  27 GLU HG3  1 1 
        3  6989 1 1 27 GLU N    N   -3.924  12.433 -17.537 1.00 . A A .  27 GLU N    1 1 
        3  6990 1 1 27 GLU O    O   -1.509  12.803 -16.716 1.00 . A A .  27 GLU O    1 1 
        3  6991 1 1 27 GLU OE1  O   -6.015  15.951 -14.955 1.00 . A A .  27 GLU OE1  1 1 
        3  6992 1 1 27 GLU OE2  O   -7.761  15.810 -16.317 1.00 . A A .  27 GLU OE2  1 1 
        3  6993 1 1 28 GLY C    C    0.786  14.117 -16.269 1.00 . A A .  28 GLY C    1 1 
        3  6994 1 1 28 GLY CA   C    0.061  15.219 -17.057 1.00 . A A .  28 GLY CA   1 1 
        3  6995 1 1 28 GLY H    H   -1.857  15.723 -17.787 1.00 . A A .  28 GLY H    1 1 
        3  6996 1 1 28 GLY HA2  H    0.594  15.420 -17.987 1.00 . A A .  28 GLY HA2  1 1 
        3  6997 1 1 28 GLY HA3  H    0.090  16.128 -16.455 1.00 . A A .  28 GLY HA3  1 1 
        3  6998 1 1 28 GLY N    N   -1.337  14.953 -17.391 1.00 . A A .  28 GLY N    1 1 
        3  6999 1 1 28 GLY O    O    0.370  13.775 -15.151 1.00 . A A .  28 GLY O    1 1 
        3  7000 1 1 29 ARG C    C    2.472  11.593 -15.412 1.00 . A A .  29 ARG C    1 1 
        3  7001 1 1 29 ARG CA   C    2.924  12.847 -16.180 1.00 . A A .  29 ARG CA   1 1 
        3  7002 1 1 29 ARG CB   C    3.789  13.810 -15.355 1.00 . A A .  29 ARG CB   1 1 
        3  7003 1 1 29 ARG CD   C    5.521  15.660 -15.450 1.00 . A A .  29 ARG CD   1 1 
        3  7004 1 1 29 ARG CG   C    4.586  14.757 -16.267 1.00 . A A .  29 ARG CG   1 1 
        3  7005 1 1 29 ARG CZ   C    7.699  14.423 -15.300 1.00 . A A .  29 ARG CZ   1 1 
        3  7006 1 1 29 ARG H    H    2.043  13.851 -17.814 1.00 . A A .  29 ARG H    1 1 
        3  7007 1 1 29 ARG HA   H    3.575  12.483 -16.976 1.00 . A A .  29 ARG HA   1 1 
        3  7008 1 1 29 ARG HB2  H    3.158  14.417 -14.710 1.00 . A A .  29 ARG HB2  1 1 
        3  7009 1 1 29 ARG HB3  H    4.475  13.225 -14.741 1.00 . A A .  29 ARG HB3  1 1 
        3  7010 1 1 29 ARG HD2  H    5.965  16.421 -16.095 1.00 . A A .  29 ARG HD2  1 1 
        3  7011 1 1 29 ARG HD3  H    4.924  16.188 -14.704 1.00 . A A .  29 ARG HD3  1 1 
        3  7012 1 1 29 ARG HE   H    6.405  14.742 -13.761 1.00 . A A .  29 ARG HE   1 1 
        3  7013 1 1 29 ARG HG2  H    5.164  14.178 -16.988 1.00 . A A .  29 ARG HG2  1 1 
        3  7014 1 1 29 ARG HG3  H    3.888  15.391 -16.814 1.00 . A A .  29 ARG HG3  1 1 
        3  7015 1 1 29 ARG HH11 H    7.260  15.114 -17.158 1.00 . A A .  29 ARG HH11 1 1 
        3  7016 1 1 29 ARG HH12 H    8.784  14.288 -17.046 1.00 . A A .  29 ARG HH12 1 1 
        3  7017 1 1 29 ARG HH21 H    8.416  13.611 -13.564 1.00 . A A .  29 ARG HH21 1 1 
        3  7018 1 1 29 ARG HH22 H    9.445  13.403 -14.942 1.00 . A A .  29 ARG HH22 1 1 
        3  7019 1 1 29 ARG N    N    1.854  13.568 -16.863 1.00 . A A .  29 ARG N    1 1 
        3  7020 1 1 29 ARG NE   N    6.567  14.893 -14.748 1.00 . A A .  29 ARG NE   1 1 
        3  7021 1 1 29 ARG NH1  N    7.938  14.614 -16.602 1.00 . A A .  29 ARG NH1  1 1 
        3  7022 1 1 29 ARG NH2  N    8.585  13.758 -14.549 1.00 . A A .  29 ARG NH2  1 1 
        3  7023 1 1 29 ARG O    O    1.829  11.682 -14.363 1.00 . A A .  29 ARG O    1 1 
        3  7024 1 1 30 LYS C    C    3.363   8.777 -14.148 1.00 . A A .  30 LYS C    1 1 
        3  7025 1 1 30 LYS CA   C    2.461   9.115 -15.355 1.00 . A A .  30 LYS CA   1 1 
        3  7026 1 1 30 LYS CB   C    2.389   8.015 -16.426 1.00 . A A .  30 LYS CB   1 1 
        3  7027 1 1 30 LYS CD   C    3.364   6.777 -18.354 1.00 . A A .  30 LYS CD   1 1 
        3  7028 1 1 30 LYS CE   C    4.628   6.444 -19.160 1.00 . A A .  30 LYS CE   1 1 
        3  7029 1 1 30 LYS CG   C    3.666   7.802 -17.252 1.00 . A A .  30 LYS CG   1 1 
        3  7030 1 1 30 LYS H    H    3.255  10.406 -16.843 1.00 . A A .  30 LYS H    1 1 
        3  7031 1 1 30 LYS HA   H    1.455   9.197 -14.958 1.00 . A A .  30 LYS HA   1 1 
        3  7032 1 1 30 LYS HB2  H    2.128   7.073 -15.942 1.00 . A A .  30 LYS HB2  1 1 
        3  7033 1 1 30 LYS HB3  H    1.584   8.273 -17.110 1.00 . A A .  30 LYS HB3  1 1 
        3  7034 1 1 30 LYS HD2  H    2.965   5.872 -17.887 1.00 . A A .  30 LYS HD2  1 1 
        3  7035 1 1 30 LYS HD3  H    2.598   7.187 -19.017 1.00 . A A .  30 LYS HD3  1 1 
        3  7036 1 1 30 LYS HE2  H    4.970   7.340 -19.681 1.00 . A A .  30 LYS HE2  1 1 
        3  7037 1 1 30 LYS HE3  H    5.414   6.121 -18.477 1.00 . A A .  30 LYS HE3  1 1 
        3  7038 1 1 30 LYS HG2  H    3.993   8.733 -17.714 1.00 . A A .  30 LYS HG2  1 1 
        3  7039 1 1 30 LYS HG3  H    4.459   7.430 -16.602 1.00 . A A .  30 LYS HG3  1 1 
        3  7040 1 1 30 LYS HZ1  H    3.674   5.655 -20.806 1.00 . A A .  30 LYS HZ1  1 1 
        3  7041 1 1 30 LYS HZ2  H    5.230   5.158 -20.646 1.00 . A A .  30 LYS HZ2  1 1 
        3  7042 1 1 30 LYS HZ3  H    4.064   4.534 -19.666 1.00 . A A .  30 LYS HZ3  1 1 
        3  7043 1 1 30 LYS N    N    2.764  10.409 -15.964 1.00 . A A .  30 LYS N    1 1 
        3  7044 1 1 30 LYS NZ   N    4.379   5.368 -20.142 1.00 . A A .  30 LYS NZ   1 1 
        3  7045 1 1 30 LYS O    O    4.057   7.763 -14.129 1.00 . A A .  30 LYS O    1 1 
        3  7046 1 1 31 ASP C    C    2.802  10.253 -10.867 1.00 . A A .  31 ASP C    1 1 
        3  7047 1 1 31 ASP CA   C    3.797   9.492 -11.758 1.00 . A A .  31 ASP CA   1 1 
        3  7048 1 1 31 ASP CB   C    5.245  10.011 -11.632 1.00 . A A .  31 ASP CB   1 1 
        3  7049 1 1 31 ASP CG   C    5.830   9.804 -10.236 1.00 . A A .  31 ASP CG   1 1 
        3  7050 1 1 31 ASP H    H    2.634  10.394 -13.292 1.00 . A A .  31 ASP H    1 1 
        3  7051 1 1 31 ASP HA   H    3.782   8.444 -11.461 1.00 . A A .  31 ASP HA   1 1 
        3  7052 1 1 31 ASP HB2  H    5.864   9.475 -12.347 1.00 . A A .  31 ASP HB2  1 1 
        3  7053 1 1 31 ASP HB3  H    5.274  11.070 -11.867 1.00 . A A .  31 ASP HB3  1 1 
        3  7054 1 1 31 ASP N    N    3.282   9.633 -13.128 1.00 . A A .  31 ASP N    1 1 
        3  7055 1 1 31 ASP O    O    2.261   9.720  -9.902 1.00 . A A .  31 ASP O    1 1 
        3  7056 1 1 31 ASP OD1  O    5.296  10.417  -9.288 1.00 . A A .  31 ASP OD1  1 1 
        3  7057 1 1 31 ASP OD2  O    6.821   9.046 -10.098 1.00 . A A .  31 ASP OD2  1 1 
        3  7058 1 1 32 SER C    C    0.091  12.051 -11.219 1.00 . A A .  32 SER C    1 1 
        3  7059 1 1 32 SER CA   C    1.507  12.393 -10.740 1.00 . A A .  32 SER CA   1 1 
        3  7060 1 1 32 SER CB   C    1.902  13.781 -11.257 1.00 . A A .  32 SER CB   1 1 
        3  7061 1 1 32 SER H    H    3.007  11.875 -12.064 1.00 . A A .  32 SER H    1 1 
        3  7062 1 1 32 SER HA   H    1.536  12.385  -9.655 1.00 . A A .  32 SER HA   1 1 
        3  7063 1 1 32 SER HB2  H    1.038  14.444 -11.295 1.00 . A A .  32 SER HB2  1 1 
        3  7064 1 1 32 SER HB3  H    2.656  14.213 -10.597 1.00 . A A .  32 SER HB3  1 1 
        3  7065 1 1 32 SER HG   H    1.843  13.196 -13.132 1.00 . A A .  32 SER HG   1 1 
        3  7066 1 1 32 SER N    N    2.482  11.476 -11.296 1.00 . A A .  32 SER N    1 1 
        3  7067 1 1 32 SER O    O   -0.217  12.170 -12.416 1.00 . A A .  32 SER O    1 1 
        3  7068 1 1 32 SER OG   O    2.466  13.657 -12.551 1.00 . A A .  32 SER OG   1 1 
        3  7069 1 1 33 LEU C    C   -2.845  13.021 -10.206 1.00 . A A .  33 LEU C    1 1 
        3  7070 1 1 33 LEU CA   C   -2.227  11.659 -10.530 1.00 . A A .  33 LEU CA   1 1 
        3  7071 1 1 33 LEU CB   C   -2.919  10.515  -9.773 1.00 . A A .  33 LEU CB   1 1 
        3  7072 1 1 33 LEU CD1  C   -1.480   8.541 -10.469 1.00 . A A .  33 LEU CD1  1 1 
        3  7073 1 1 33 LEU CD2  C   -3.951   8.232 -10.176 1.00 . A A .  33 LEU CD2  1 1 
        3  7074 1 1 33 LEU CG   C   -2.849   9.213 -10.580 1.00 . A A .  33 LEU CG   1 1 
        3  7075 1 1 33 LEU H    H   -0.478  11.547  -9.329 1.00 . A A .  33 LEU H    1 1 
        3  7076 1 1 33 LEU HA   H   -2.386  11.472 -11.583 1.00 . A A .  33 LEU HA   1 1 
        3  7077 1 1 33 LEU HB2  H   -2.485  10.366  -8.788 1.00 . A A .  33 LEU HB2  1 1 
        3  7078 1 1 33 LEU HB3  H   -3.970  10.781  -9.654 1.00 . A A .  33 LEU HB3  1 1 
        3  7079 1 1 33 LEU HD11 H   -1.219   8.379  -9.424 1.00 . A A .  33 LEU HD11 1 1 
        3  7080 1 1 33 LEU HD12 H   -1.520   7.582 -10.980 1.00 . A A .  33 LEU HD12 1 1 
        3  7081 1 1 33 LEU HD13 H   -0.711   9.154 -10.939 1.00 . A A .  33 LEU HD13 1 1 
        3  7082 1 1 33 LEU HD21 H   -4.934   8.696 -10.260 1.00 . A A .  33 LEU HD21 1 1 
        3  7083 1 1 33 LEU HD22 H   -3.920   7.350 -10.817 1.00 . A A .  33 LEU HD22 1 1 
        3  7084 1 1 33 LEU HD23 H   -3.796   7.926  -9.152 1.00 . A A .  33 LEU HD23 1 1 
        3  7085 1 1 33 LEU HG   H   -3.034   9.456 -11.617 1.00 . A A .  33 LEU HG   1 1 
        3  7086 1 1 33 LEU N    N   -0.794  11.690 -10.284 1.00 . A A .  33 LEU N    1 1 
        3  7087 1 1 33 LEU O    O   -2.585  13.593  -9.155 1.00 . A A .  33 LEU O    1 1 
        3  7088 1 1 34 SER C    C   -5.705  14.470 -10.170 1.00 . A A .  34 SER C    1 1 
        3  7089 1 1 34 SER CA   C   -4.432  14.753 -10.973 1.00 . A A .  34 SER CA   1 1 
        3  7090 1 1 34 SER CB   C   -4.783  15.237 -12.388 1.00 . A A .  34 SER CB   1 1 
        3  7091 1 1 34 SER H    H   -3.750  13.034 -12.001 1.00 . A A .  34 SER H    1 1 
        3  7092 1 1 34 SER HA   H   -3.839  15.516 -10.464 1.00 . A A .  34 SER HA   1 1 
        3  7093 1 1 34 SER HB2  H   -3.874  15.522 -12.918 1.00 . A A .  34 SER HB2  1 1 
        3  7094 1 1 34 SER HB3  H   -5.258  14.427 -12.946 1.00 . A A .  34 SER HB3  1 1 
        3  7095 1 1 34 SER HG   H   -5.917  16.456 -13.341 1.00 . A A .  34 SER HG   1 1 
        3  7096 1 1 34 SER N    N   -3.671  13.525 -11.115 1.00 . A A .  34 SER N    1 1 
        3  7097 1 1 34 SER O    O   -6.024  13.320  -9.856 1.00 . A A .  34 SER O    1 1 
        3  7098 1 1 34 SER OG   O   -5.672  16.335 -12.400 1.00 . A A .  34 SER OG   1 1 
        3  7099 1 1 35 VAL C    C   -8.652  14.541 -10.114 1.00 . A A .  35 VAL C    1 1 
        3  7100 1 1 35 VAL CA   C   -7.766  15.442  -9.252 1.00 . A A .  35 VAL CA   1 1 
        3  7101 1 1 35 VAL CB   C   -8.381  16.842  -9.068 1.00 . A A .  35 VAL CB   1 1 
        3  7102 1 1 35 VAL CG1  C   -9.741  16.749  -8.359 1.00 . A A .  35 VAL CG1  1 1 
        3  7103 1 1 35 VAL CG2  C   -7.457  17.741  -8.237 1.00 . A A .  35 VAL CG2  1 1 
        3  7104 1 1 35 VAL H    H   -6.149  16.420 -10.265 1.00 . A A .  35 VAL H    1 1 
        3  7105 1 1 35 VAL HA   H   -7.653  14.978  -8.271 1.00 . A A .  35 VAL HA   1 1 
        3  7106 1 1 35 VAL HB   H   -8.530  17.306 -10.044 1.00 . A A .  35 VAL HB   1 1 
        3  7107 1 1 35 VAL HG11 H  -10.452  16.186  -8.964 1.00 . A A .  35 VAL HG11 1 1 
        3  7108 1 1 35 VAL HG12 H   -9.628  16.257  -7.392 1.00 . A A .  35 VAL HG12 1 1 
        3  7109 1 1 35 VAL HG13 H  -10.145  17.749  -8.201 1.00 . A A .  35 VAL HG13 1 1 
        3  7110 1 1 35 VAL HG21 H   -7.243  17.259  -7.285 1.00 . A A .  35 VAL HG21 1 1 
        3  7111 1 1 35 VAL HG22 H   -6.520  17.926  -8.763 1.00 . A A .  35 VAL HG22 1 1 
        3  7112 1 1 35 VAL HG23 H   -7.942  18.700  -8.052 1.00 . A A .  35 VAL HG23 1 1 
        3  7113 1 1 35 VAL N    N   -6.449  15.536  -9.867 1.00 . A A .  35 VAL N    1 1 
        3  7114 1 1 35 VAL O    O   -9.313  13.648  -9.590 1.00 . A A .  35 VAL O    1 1 
        3  7115 1 1 36 ASN C    C   -8.985  12.476 -12.220 1.00 . A A .  36 ASN C    1 1 
        3  7116 1 1 36 ASN CA   C   -9.371  13.945 -12.391 1.00 . A A .  36 ASN CA   1 1 
        3  7117 1 1 36 ASN CB   C   -9.052  14.420 -13.816 1.00 . A A .  36 ASN CB   1 1 
        3  7118 1 1 36 ASN CG   C   -9.409  13.360 -14.856 1.00 . A A .  36 ASN CG   1 1 
        3  7119 1 1 36 ASN H    H   -8.036  15.498 -11.790 1.00 . A A .  36 ASN H    1 1 
        3  7120 1 1 36 ASN HA   H  -10.442  14.047 -12.215 1.00 . A A .  36 ASN HA   1 1 
        3  7121 1 1 36 ASN HB2  H   -9.574  15.352 -14.034 1.00 . A A .  36 ASN HB2  1 1 
        3  7122 1 1 36 ASN HB3  H   -7.982  14.601 -13.883 1.00 . A A .  36 ASN HB3  1 1 
        3  7123 1 1 36 ASN HD21 H  -11.409  13.761 -14.717 1.00 . A A .  36 ASN HD21 1 1 
        3  7124 1 1 36 ASN HD22 H  -10.952  12.368 -15.701 1.00 . A A .  36 ASN HD22 1 1 
        3  7125 1 1 36 ASN N    N   -8.636  14.766 -11.435 1.00 . A A .  36 ASN N    1 1 
        3  7126 1 1 36 ASN ND2  N  -10.697  13.184 -15.128 1.00 . A A .  36 ASN ND2  1 1 
        3  7127 1 1 36 ASN O    O   -9.818  11.662 -11.833 1.00 . A A .  36 ASN O    1 1 
        3  7128 1 1 36 ASN OD1  O   -8.532  12.658 -15.352 1.00 . A A .  36 ASN OD1  1 1 
        3  7129 1 1 37 GLU C    C   -7.578  10.119 -11.094 1.00 . A A .  37 GLU C    1 1 
        3  7130 1 1 37 GLU CA   C   -7.167  10.812 -12.389 1.00 . A A .  37 GLU CA   1 1 
        3  7131 1 1 37 GLU CB   C   -5.641  10.893 -12.512 1.00 . A A .  37 GLU CB   1 1 
        3  7132 1 1 37 GLU CD   C   -3.859  11.632 -14.243 1.00 . A A .  37 GLU CD   1 1 
        3  7133 1 1 37 GLU CG   C   -5.277  11.151 -13.976 1.00 . A A .  37 GLU CG   1 1 
        3  7134 1 1 37 GLU H    H   -7.096  12.890 -12.787 1.00 . A A .  37 GLU H    1 1 
        3  7135 1 1 37 GLU HA   H   -7.572  10.232 -13.221 1.00 . A A .  37 GLU HA   1 1 
        3  7136 1 1 37 GLU HB2  H   -5.267  11.672 -11.856 1.00 . A A .  37 GLU HB2  1 1 
        3  7137 1 1 37 GLU HB3  H   -5.206   9.939 -12.219 1.00 . A A .  37 GLU HB3  1 1 
        3  7138 1 1 37 GLU HG2  H   -5.379  10.179 -14.443 1.00 . A A .  37 GLU HG2  1 1 
        3  7139 1 1 37 GLU HG3  H   -6.011  11.803 -14.447 1.00 . A A .  37 GLU HG3  1 1 
        3  7140 1 1 37 GLU N    N   -7.707  12.163 -12.448 1.00 . A A .  37 GLU N    1 1 
        3  7141 1 1 37 GLU O    O   -8.046   8.981 -11.103 1.00 . A A .  37 GLU O    1 1 
        3  7142 1 1 37 GLU OE1  O   -3.262  12.453 -13.516 1.00 . A A .  37 GLU OE1  1 1 
        3  7143 1 1 37 GLU OE2  O   -3.203  11.186 -15.201 1.00 . A A .  37 GLU OE2  1 1 
        3  7144 1 1 38 PHE C    C   -9.292  10.012  -8.639 1.00 . A A .  38 PHE C    1 1 
        3  7145 1 1 38 PHE CA   C   -7.780  10.276  -8.685 1.00 . A A .  38 PHE CA   1 1 
        3  7146 1 1 38 PHE CB   C   -7.308  11.220  -7.574 1.00 . A A .  38 PHE CB   1 1 
        3  7147 1 1 38 PHE CD1  C   -7.847   9.441  -5.824 1.00 . A A .  38 PHE CD1  1 1 
        3  7148 1 1 38 PHE CD2  C   -7.864  11.788  -5.180 1.00 . A A .  38 PHE CD2  1 1 
        3  7149 1 1 38 PHE CE1  C   -8.321   9.090  -4.551 1.00 . A A .  38 PHE CE1  1 1 
        3  7150 1 1 38 PHE CE2  C   -8.318  11.428  -3.902 1.00 . A A .  38 PHE CE2  1 1 
        3  7151 1 1 38 PHE CG   C   -7.657  10.799  -6.158 1.00 . A A .  38 PHE CG   1 1 
        3  7152 1 1 38 PHE CZ   C   -8.520  10.077  -3.577 1.00 . A A .  38 PHE CZ   1 1 
        3  7153 1 1 38 PHE H    H   -7.007  11.750 -10.028 1.00 . A A .  38 PHE H    1 1 
        3  7154 1 1 38 PHE HA   H   -7.257   9.325  -8.579 1.00 . A A .  38 PHE HA   1 1 
        3  7155 1 1 38 PHE HB2  H   -6.223  11.321  -7.637 1.00 . A A .  38 PHE HB2  1 1 
        3  7156 1 1 38 PHE HB3  H   -7.747  12.202  -7.761 1.00 . A A .  38 PHE HB3  1 1 
        3  7157 1 1 38 PHE HD1  H   -7.703   8.652  -6.545 1.00 . A A .  38 PHE HD1  1 1 
        3  7158 1 1 38 PHE HD2  H   -7.738  12.833  -5.424 1.00 . A A .  38 PHE HD2  1 1 
        3  7159 1 1 38 PHE HE1  H   -8.599   8.070  -4.340 1.00 . A A .  38 PHE HE1  1 1 
        3  7160 1 1 38 PHE HE2  H   -8.583  12.190  -3.190 1.00 . A A .  38 PHE HE2  1 1 
        3  7161 1 1 38 PHE HZ   H   -8.926   9.803  -2.616 1.00 . A A .  38 PHE HZ   1 1 
        3  7162 1 1 38 PHE N    N   -7.397  10.814  -9.972 1.00 . A A .  38 PHE N    1 1 
        3  7163 1 1 38 PHE O    O   -9.715   8.888  -8.364 1.00 . A A .  38 PHE O    1 1 
        3  7164 1 1 39 LYS C    C  -12.104   9.775  -9.675 1.00 . A A .  39 LYS C    1 1 
        3  7165 1 1 39 LYS CA   C  -11.564  10.881  -8.761 1.00 . A A .  39 LYS CA   1 1 
        3  7166 1 1 39 LYS CB   C  -12.290  12.226  -8.919 1.00 . A A .  39 LYS CB   1 1 
        3  7167 1 1 39 LYS CD   C  -14.199  13.589  -7.928 1.00 . A A .  39 LYS CD   1 1 
        3  7168 1 1 39 LYS CE   C  -15.437  13.506  -7.020 1.00 . A A .  39 LYS CE   1 1 
        3  7169 1 1 39 LYS CG   C  -13.699  12.175  -8.295 1.00 . A A .  39 LYS CG   1 1 
        3  7170 1 1 39 LYS H    H   -9.746  11.915  -9.219 1.00 . A A .  39 LYS H    1 1 
        3  7171 1 1 39 LYS HA   H  -11.708  10.573  -7.732 1.00 . A A .  39 LYS HA   1 1 
        3  7172 1 1 39 LYS HB2  H  -11.702  12.976  -8.387 1.00 . A A .  39 LYS HB2  1 1 
        3  7173 1 1 39 LYS HB3  H  -12.344  12.511  -9.970 1.00 . A A .  39 LYS HB3  1 1 
        3  7174 1 1 39 LYS HD2  H  -13.405  14.110  -7.388 1.00 . A A .  39 LYS HD2  1 1 
        3  7175 1 1 39 LYS HD3  H  -14.422  14.150  -8.839 1.00 . A A .  39 LYS HD3  1 1 
        3  7176 1 1 39 LYS HE2  H  -16.311  13.202  -7.599 1.00 . A A .  39 LYS HE2  1 1 
        3  7177 1 1 39 LYS HE3  H  -15.249  12.735  -6.278 1.00 . A A .  39 LYS HE3  1 1 
        3  7178 1 1 39 LYS HG2  H  -14.393  11.661  -8.963 1.00 . A A .  39 LYS HG2  1 1 
        3  7179 1 1 39 LYS HG3  H  -13.663  11.572  -7.389 1.00 . A A .  39 LYS HG3  1 1 
        3  7180 1 1 39 LYS HZ1  H  -16.094  15.478  -6.889 1.00 . A A .  39 LYS HZ1  1 1 
        3  7181 1 1 39 LYS HZ2  H  -16.395  14.581  -5.532 1.00 . A A .  39 LYS HZ2  1 1 
        3  7182 1 1 39 LYS HZ3  H  -14.908  15.157  -5.821 1.00 . A A .  39 LYS HZ3  1 1 
        3  7183 1 1 39 LYS N    N  -10.122  11.026  -8.906 1.00 . A A .  39 LYS N    1 1 
        3  7184 1 1 39 LYS NZ   N  -15.728  14.761  -6.283 1.00 . A A .  39 LYS NZ   1 1 
        3  7185 1 1 39 LYS O    O  -12.974   9.001  -9.267 1.00 . A A .  39 LYS O    1 1 
        3  7186 1 1 40 GLU C    C  -11.705   7.197 -11.152 1.00 . A A .  40 GLU C    1 1 
        3  7187 1 1 40 GLU CA   C  -11.909   8.577 -11.796 1.00 . A A .  40 GLU CA   1 1 
        3  7188 1 1 40 GLU CB   C  -11.144   8.691 -13.121 1.00 . A A .  40 GLU CB   1 1 
        3  7189 1 1 40 GLU CD   C  -10.910   9.927 -15.328 1.00 . A A .  40 GLU CD   1 1 
        3  7190 1 1 40 GLU CG   C  -11.628   9.866 -13.983 1.00 . A A .  40 GLU CG   1 1 
        3  7191 1 1 40 GLU H    H  -10.861  10.328 -11.191 1.00 . A A .  40 GLU H    1 1 
        3  7192 1 1 40 GLU HA   H  -12.970   8.671 -12.033 1.00 . A A .  40 GLU HA   1 1 
        3  7193 1 1 40 GLU HB2  H  -10.061   8.763 -12.965 1.00 . A A .  40 GLU HB2  1 1 
        3  7194 1 1 40 GLU HB3  H  -11.365   7.788 -13.688 1.00 . A A .  40 GLU HB3  1 1 
        3  7195 1 1 40 GLU HG2  H  -12.694   9.756 -14.180 1.00 . A A .  40 GLU HG2  1 1 
        3  7196 1 1 40 GLU HG3  H  -11.469  10.810 -13.467 1.00 . A A .  40 GLU HG3  1 1 
        3  7197 1 1 40 GLU N    N  -11.564   9.659 -10.890 1.00 . A A .  40 GLU N    1 1 
        3  7198 1 1 40 GLU O    O  -12.492   6.295 -11.424 1.00 . A A .  40 GLU O    1 1 
        3  7199 1 1 40 GLU OE1  O   -9.978   9.118 -15.531 1.00 . A A .  40 GLU OE1  1 1 
        3  7200 1 1 40 GLU OE2  O  -11.313  10.787 -16.140 1.00 . A A .  40 GLU OE2  1 1 
        3  7201 1 1 41 LEU C    C  -11.644   5.322  -8.827 1.00 . A A .  41 LEU C    1 1 
        3  7202 1 1 41 LEU CA   C  -10.443   5.707  -9.683 1.00 . A A .  41 LEU CA   1 1 
        3  7203 1 1 41 LEU CB   C   -9.152   5.778  -8.847 1.00 . A A .  41 LEU CB   1 1 
        3  7204 1 1 41 LEU CD1  C   -9.536   3.819  -7.189 1.00 . A A .  41 LEU CD1  1 1 
        3  7205 1 1 41 LEU CD2  C   -8.261   3.435  -9.325 1.00 . A A .  41 LEU CD2  1 1 
        3  7206 1 1 41 LEU CG   C   -8.631   4.457  -8.248 1.00 . A A .  41 LEU CG   1 1 
        3  7207 1 1 41 LEU H    H  -10.171   7.807  -9.948 1.00 . A A .  41 LEU H    1 1 
        3  7208 1 1 41 LEU HA   H  -10.318   4.975 -10.479 1.00 . A A .  41 LEU HA   1 1 
        3  7209 1 1 41 LEU HB2  H   -8.363   6.181  -9.485 1.00 . A A .  41 LEU HB2  1 1 
        3  7210 1 1 41 LEU HB3  H   -9.291   6.469  -8.019 1.00 . A A .  41 LEU HB3  1 1 
        3  7211 1 1 41 LEU HD11 H   -8.947   3.101  -6.616 1.00 . A A .  41 LEU HD11 1 1 
        3  7212 1 1 41 LEU HD12 H   -9.915   4.580  -6.507 1.00 . A A .  41 LEU HD12 1 1 
        3  7213 1 1 41 LEU HD13 H  -10.366   3.283  -7.647 1.00 . A A .  41 LEU HD13 1 1 
        3  7214 1 1 41 LEU HD21 H   -7.724   2.607  -8.863 1.00 . A A .  41 LEU HD21 1 1 
        3  7215 1 1 41 LEU HD22 H   -9.157   3.051  -9.813 1.00 . A A .  41 LEU HD22 1 1 
        3  7216 1 1 41 LEU HD23 H   -7.610   3.903 -10.062 1.00 . A A .  41 LEU HD23 1 1 
        3  7217 1 1 41 LEU HG   H   -7.715   4.710  -7.720 1.00 . A A .  41 LEU HG   1 1 
        3  7218 1 1 41 LEU N    N  -10.705   7.011 -10.285 1.00 . A A .  41 LEU N    1 1 
        3  7219 1 1 41 LEU O    O  -12.259   4.269  -9.014 1.00 . A A .  41 LEU O    1 1 
        3  7220 1 1 42 VAL C    C  -14.355   5.827  -7.544 1.00 . A A .  42 VAL C    1 1 
        3  7221 1 1 42 VAL CA   C  -12.989   5.959  -6.878 1.00 . A A .  42 VAL CA   1 1 
        3  7222 1 1 42 VAL CB   C  -12.953   7.035  -5.776 1.00 . A A .  42 VAL CB   1 1 
        3  7223 1 1 42 VAL CG1  C  -11.745   6.843  -4.844 1.00 . A A .  42 VAL CG1  1 1 
        3  7224 1 1 42 VAL CG2  C  -12.971   8.470  -6.280 1.00 . A A .  42 VAL CG2  1 1 
        3  7225 1 1 42 VAL H    H  -11.565   7.132  -7.960 1.00 . A A .  42 VAL H    1 1 
        3  7226 1 1 42 VAL HA   H  -12.770   5.002  -6.409 1.00 . A A .  42 VAL HA   1 1 
        3  7227 1 1 42 VAL HB   H  -13.865   6.947  -5.203 1.00 . A A .  42 VAL HB   1 1 
        3  7228 1 1 42 VAL HG11 H  -11.789   5.862  -4.379 1.00 . A A .  42 VAL HG11 1 1 
        3  7229 1 1 42 VAL HG12 H  -10.810   6.931  -5.398 1.00 . A A .  42 VAL HG12 1 1 
        3  7230 1 1 42 VAL HG13 H  -11.748   7.590  -4.049 1.00 . A A .  42 VAL HG13 1 1 
        3  7231 1 1 42 VAL HG21 H  -12.023   8.695  -6.759 1.00 . A A .  42 VAL HG21 1 1 
        3  7232 1 1 42 VAL HG22 H  -13.807   8.634  -6.956 1.00 . A A .  42 VAL HG22 1 1 
        3  7233 1 1 42 VAL HG23 H  -13.110   9.121  -5.421 1.00 . A A .  42 VAL HG23 1 1 
        3  7234 1 1 42 VAL N    N  -11.979   6.212  -7.891 1.00 . A A .  42 VAL N    1 1 
        3  7235 1 1 42 VAL O    O  -15.163   4.980  -7.170 1.00 . A A .  42 VAL O    1 1 
        3  7236 1 1 43 THR C    C  -15.871   5.246 -10.108 1.00 . A A .  43 THR C    1 1 
        3  7237 1 1 43 THR CA   C  -15.773   6.599  -9.390 1.00 . A A .  43 THR CA   1 1 
        3  7238 1 1 43 THR CB   C  -15.697   7.773 -10.372 1.00 . A A .  43 THR CB   1 1 
        3  7239 1 1 43 THR CG2  C  -16.883   7.814 -11.341 1.00 . A A .  43 THR CG2  1 1 
        3  7240 1 1 43 THR H    H  -13.875   7.342  -8.798 1.00 . A A .  43 THR H    1 1 
        3  7241 1 1 43 THR HA   H  -16.654   6.725  -8.759 1.00 . A A .  43 THR HA   1 1 
        3  7242 1 1 43 THR HB   H  -14.757   7.689 -10.924 1.00 . A A .  43 THR HB   1 1 
        3  7243 1 1 43 THR HG1  H  -14.783   9.101  -9.297 1.00 . A A .  43 THR HG1  1 1 
        3  7244 1 1 43 THR HG21 H  -16.886   6.933 -11.984 1.00 . A A .  43 THR HG21 1 1 
        3  7245 1 1 43 THR HG22 H  -17.818   7.853 -10.779 1.00 . A A .  43 THR HG22 1 1 
        3  7246 1 1 43 THR HG23 H  -16.806   8.702 -11.968 1.00 . A A .  43 THR HG23 1 1 
        3  7247 1 1 43 THR N    N  -14.587   6.658  -8.560 1.00 . A A .  43 THR N    1 1 
        3  7248 1 1 43 THR O    O  -16.915   4.600 -10.069 1.00 . A A .  43 THR O    1 1 
        3  7249 1 1 43 THR OG1  O  -15.674   8.985  -9.647 1.00 . A A .  43 THR OG1  1 1 
        3  7250 1 1 44 GLN C    C  -14.858   2.377 -11.019 1.00 . A A .  44 GLN C    1 1 
        3  7251 1 1 44 GLN CA   C  -14.850   3.726 -11.743 1.00 . A A .  44 GLN CA   1 1 
        3  7252 1 1 44 GLN CB   C  -13.670   3.857 -12.716 1.00 . A A .  44 GLN CB   1 1 
        3  7253 1 1 44 GLN CD   C  -12.586   3.190 -14.871 1.00 . A A .  44 GLN CD   1 1 
        3  7254 1 1 44 GLN CG   C  -13.752   2.920 -13.927 1.00 . A A .  44 GLN CG   1 1 
        3  7255 1 1 44 GLN H    H  -13.954   5.389 -10.781 1.00 . A A .  44 GLN H    1 1 
        3  7256 1 1 44 GLN HA   H  -15.769   3.807 -12.326 1.00 . A A .  44 GLN HA   1 1 
        3  7257 1 1 44 GLN HB2  H  -13.667   4.873 -13.113 1.00 . A A .  44 GLN HB2  1 1 
        3  7258 1 1 44 GLN HB3  H  -12.735   3.687 -12.179 1.00 . A A .  44 GLN HB3  1 1 
        3  7259 1 1 44 GLN HE21 H  -11.257   2.328 -13.593 1.00 . A A .  44 GLN HE21 1 1 
        3  7260 1 1 44 GLN HE22 H  -10.578   3.102 -15.014 1.00 . A A .  44 GLN HE22 1 1 
        3  7261 1 1 44 GLN HG2  H  -13.729   1.879 -13.616 1.00 . A A .  44 GLN HG2  1 1 
        3  7262 1 1 44 GLN HG3  H  -14.686   3.102 -14.460 1.00 . A A .  44 GLN HG3  1 1 
        3  7263 1 1 44 GLN N    N  -14.807   4.840 -10.806 1.00 . A A .  44 GLN N    1 1 
        3  7264 1 1 44 GLN NE2  N  -11.376   2.822 -14.463 1.00 . A A .  44 GLN NE2  1 1 
        3  7265 1 1 44 GLN O    O  -15.688   1.526 -11.327 1.00 . A A .  44 GLN O    1 1 
        3  7266 1 1 44 GLN OE1  O  -12.763   3.758 -15.943 1.00 . A A .  44 GLN OE1  1 1 
        3  7267 1 1 45 GLN C    C  -13.298   1.116  -7.972 1.00 . A A .  45 GLN C    1 1 
        3  7268 1 1 45 GLN CA   C  -13.761   0.884  -9.404 1.00 . A A .  45 GLN CA   1 1 
        3  7269 1 1 45 GLN CB   C  -12.776  -0.034 -10.147 1.00 . A A .  45 GLN CB   1 1 
        3  7270 1 1 45 GLN CD   C  -12.427  -1.667 -12.023 1.00 . A A .  45 GLN CD   1 1 
        3  7271 1 1 45 GLN CG   C  -13.349  -0.600 -11.449 1.00 . A A .  45 GLN CG   1 1 
        3  7272 1 1 45 GLN H    H  -13.292   2.921  -9.836 1.00 . A A .  45 GLN H    1 1 
        3  7273 1 1 45 GLN HA   H  -14.706   0.346  -9.338 1.00 . A A .  45 GLN HA   1 1 
        3  7274 1 1 45 GLN HB2  H  -11.848   0.503 -10.355 1.00 . A A .  45 GLN HB2  1 1 
        3  7275 1 1 45 GLN HB3  H  -12.546  -0.880  -9.497 1.00 . A A .  45 GLN HB3  1 1 
        3  7276 1 1 45 GLN HE21 H  -13.193  -3.088 -10.777 1.00 . A A .  45 GLN HE21 1 1 
        3  7277 1 1 45 GLN HE22 H  -11.894  -3.636 -11.821 1.00 . A A .  45 GLN HE22 1 1 
        3  7278 1 1 45 GLN HG2  H  -14.333  -1.036 -11.267 1.00 . A A .  45 GLN HG2  1 1 
        3  7279 1 1 45 GLN HG3  H  -13.452   0.197 -12.179 1.00 . A A .  45 GLN HG3  1 1 
        3  7280 1 1 45 GLN N    N  -13.918   2.160 -10.093 1.00 . A A .  45 GLN N    1 1 
        3  7281 1 1 45 GLN NE2  N  -12.522  -2.885 -11.498 1.00 . A A .  45 GLN NE2  1 1 
        3  7282 1 1 45 GLN O    O  -12.130   0.893  -7.664 1.00 . A A .  45 GLN O    1 1 
        3  7283 1 1 45 GLN OE1  O  -11.636  -1.385 -12.918 1.00 . A A .  45 GLN OE1  1 1 
        3  7284 1 1 46 LEU C    C  -15.327   1.207  -4.855 1.00 . A A .  46 LEU C    1 1 
        3  7285 1 1 46 LEU CA   C  -14.014   1.328  -5.654 1.00 . A A .  46 LEU CA   1 1 
        3  7286 1 1 46 LEU CB   C  -13.083   2.448  -5.163 1.00 . A A .  46 LEU CB   1 1 
        3  7287 1 1 46 LEU CD1  C  -10.989   1.087  -4.718 1.00 . A A .  46 LEU CD1  1 1 
        3  7288 1 1 46 LEU CD2  C  -11.442   3.174  -3.470 1.00 . A A .  46 LEU CD2  1 1 
        3  7289 1 1 46 LEU CG   C  -12.097   1.953  -4.103 1.00 . A A .  46 LEU CG   1 1 
        3  7290 1 1 46 LEU H    H  -15.132   1.798  -7.406 1.00 . A A .  46 LEU H    1 1 
        3  7291 1 1 46 LEU HA   H  -13.525   0.368  -5.529 1.00 . A A .  46 LEU HA   1 1 
        3  7292 1 1 46 LEU HB2  H  -12.484   2.827  -5.989 1.00 . A A .  46 LEU HB2  1 1 
        3  7293 1 1 46 LEU HB3  H  -13.679   3.279  -4.785 1.00 . A A .  46 LEU HB3  1 1 
        3  7294 1 1 46 LEU HD11 H  -11.395   0.226  -5.240 1.00 . A A .  46 LEU HD11 1 1 
        3  7295 1 1 46 LEU HD12 H  -10.398   1.670  -5.423 1.00 . A A .  46 LEU HD12 1 1 
        3  7296 1 1 46 LEU HD13 H  -10.342   0.720  -3.928 1.00 . A A .  46 LEU HD13 1 1 
        3  7297 1 1 46 LEU HD21 H  -10.895   3.727  -4.235 1.00 . A A .  46 LEU HD21 1 1 
        3  7298 1 1 46 LEU HD22 H  -12.217   3.805  -3.037 1.00 . A A .  46 LEU HD22 1 1 
        3  7299 1 1 46 LEU HD23 H  -10.750   2.858  -2.696 1.00 . A A .  46 LEU HD23 1 1 
        3  7300 1 1 46 LEU HG   H  -12.633   1.394  -3.338 1.00 . A A .  46 LEU HG   1 1 
        3  7301 1 1 46 LEU N    N  -14.224   1.501  -7.086 1.00 . A A .  46 LEU N    1 1 
        3  7302 1 1 46 LEU O    O  -15.525   1.909  -3.859 1.00 . A A .  46 LEU O    1 1 
        3  7303 1 1 47 PRO C    C  -17.423  -0.432  -3.238 1.00 . A A .  47 PRO C    1 1 
        3  7304 1 1 47 PRO CA   C  -17.557   0.196  -4.629 1.00 . A A .  47 PRO CA   1 1 
        3  7305 1 1 47 PRO CB   C  -18.385  -0.706  -5.554 1.00 . A A .  47 PRO CB   1 1 
        3  7306 1 1 47 PRO CD   C  -16.188  -0.542  -6.435 1.00 . A A .  47 PRO CD   1 1 
        3  7307 1 1 47 PRO CG   C  -17.319  -1.553  -6.246 1.00 . A A .  47 PRO CG   1 1 
        3  7308 1 1 47 PRO HA   H  -18.042   1.169  -4.553 1.00 . A A .  47 PRO HA   1 1 
        3  7309 1 1 47 PRO HB2  H  -19.107  -1.319  -5.012 1.00 . A A .  47 PRO HB2  1 1 
        3  7310 1 1 47 PRO HB3  H  -18.896  -0.096  -6.298 1.00 . A A .  47 PRO HB3  1 1 
        3  7311 1 1 47 PRO HD2  H  -15.222  -1.037  -6.515 1.00 . A A .  47 PRO HD2  1 1 
        3  7312 1 1 47 PRO HD3  H  -16.392   0.024  -7.344 1.00 . A A .  47 PRO HD3  1 1 
        3  7313 1 1 47 PRO HG2  H  -16.997  -2.348  -5.572 1.00 . A A .  47 PRO HG2  1 1 
        3  7314 1 1 47 PRO HG3  H  -17.663  -1.976  -7.191 1.00 . A A .  47 PRO HG3  1 1 
        3  7315 1 1 47 PRO N    N  -16.268   0.346  -5.285 1.00 . A A .  47 PRO N    1 1 
        3  7316 1 1 47 PRO O    O  -16.678  -1.384  -3.037 1.00 . A A .  47 PRO O    1 1 
        3  7317 1 1 48 HIS C    C  -17.305  -0.401   0.014 1.00 . A A .  48 HIS C    1 1 
        3  7318 1 1 48 HIS CA   C  -18.466  -0.540  -0.981 1.00 . A A .  48 HIS CA   1 1 
        3  7319 1 1 48 HIS CB   C  -18.889  -2.011  -1.170 1.00 . A A .  48 HIS CB   1 1 
        3  7320 1 1 48 HIS CD2  C  -20.293  -2.005   1.013 1.00 . A A .  48 HIS CD2  1 1 
        3  7321 1 1 48 HIS CE1  C  -20.964  -4.092   0.997 1.00 . A A .  48 HIS CE1  1 1 
        3  7322 1 1 48 HIS CG   C  -19.721  -2.629  -0.068 1.00 . A A .  48 HIS CG   1 1 
        3  7323 1 1 48 HIS H    H  -18.733   0.902  -2.523 1.00 . A A .  48 HIS H    1 1 
        3  7324 1 1 48 HIS HA   H  -19.309   0.015  -0.574 1.00 . A A .  48 HIS HA   1 1 
        3  7325 1 1 48 HIS HB2  H  -19.487  -2.087  -2.080 1.00 . A A .  48 HIS HB2  1 1 
        3  7326 1 1 48 HIS HB3  H  -18.000  -2.633  -1.305 1.00 . A A .  48 HIS HB3  1 1 
        3  7327 1 1 48 HIS HD1  H  -19.913  -4.647  -0.738 1.00 . A A .  48 HIS HD1  1 1 
        3  7328 1 1 48 HIS HD2  H  -20.198  -0.966   1.288 1.00 . A A .  48 HIS HD2  1 1 
        3  7329 1 1 48 HIS HE1  H  -21.470  -5.009   1.250 1.00 . A A .  48 HIS HE1  1 1 
        3  7330 1 1 48 HIS N    N  -18.204   0.081  -2.281 1.00 . A A .  48 HIS N    1 1 
        3  7331 1 1 48 HIS ND1  N  -20.151  -3.937  -0.060 1.00 . A A .  48 HIS ND1  1 1 
        3  7332 1 1 48 HIS NE2  N  -21.084  -2.944   1.681 1.00 . A A .  48 HIS NE2  1 1 
        3  7333 1 1 48 HIS O    O  -17.418  -0.849   1.158 1.00 . A A .  48 HIS O    1 1 
        3  7334 1 1 49 LEU C    C  -14.905   1.745   1.014 1.00 . A A .  49 LEU C    1 1 
        3  7335 1 1 49 LEU CA   C  -14.989   0.349   0.383 1.00 . A A .  49 LEU CA   1 1 
        3  7336 1 1 49 LEU CB   C  -13.816   0.012  -0.536 1.00 . A A .  49 LEU CB   1 1 
        3  7337 1 1 49 LEU CD1  C  -12.287  -1.402   0.879 1.00 . A A .  49 LEU CD1  1 1 
        3  7338 1 1 49 LEU CD2  C  -11.372   0.245  -0.786 1.00 . A A .  49 LEU CD2  1 1 
        3  7339 1 1 49 LEU CG   C  -12.485  -0.037   0.215 1.00 . A A .  49 LEU CG   1 1 
        3  7340 1 1 49 LEU H    H  -16.132   0.469  -1.379 1.00 . A A .  49 LEU H    1 1 
        3  7341 1 1 49 LEU HA   H  -14.992  -0.382   1.192 1.00 . A A .  49 LEU HA   1 1 
        3  7342 1 1 49 LEU HB2  H  -13.998  -0.963  -0.991 1.00 . A A .  49 LEU HB2  1 1 
        3  7343 1 1 49 LEU HB3  H  -13.773   0.735  -1.351 1.00 . A A .  49 LEU HB3  1 1 
        3  7344 1 1 49 LEU HD11 H  -12.374  -2.198   0.137 1.00 . A A .  49 LEU HD11 1 1 
        3  7345 1 1 49 LEU HD12 H  -11.301  -1.437   1.345 1.00 . A A .  49 LEU HD12 1 1 
        3  7346 1 1 49 LEU HD13 H  -13.044  -1.552   1.646 1.00 . A A .  49 LEU HD13 1 1 
        3  7347 1 1 49 LEU HD21 H  -11.447  -0.399  -1.657 1.00 . A A .  49 LEU HD21 1 1 
        3  7348 1 1 49 LEU HD22 H  -11.455   1.277  -1.119 1.00 . A A .  49 LEU HD22 1 1 
        3  7349 1 1 49 LEU HD23 H  -10.418   0.085  -0.296 1.00 . A A .  49 LEU HD23 1 1 
        3  7350 1 1 49 LEU HG   H  -12.434   0.735   0.985 1.00 . A A .  49 LEU HG   1 1 
        3  7351 1 1 49 LEU N    N  -16.199   0.218  -0.404 1.00 . A A .  49 LEU N    1 1 
        3  7352 1 1 49 LEU O    O  -15.427   1.952   2.108 1.00 . A A .  49 LEU O    1 1 
        3  7353 1 1 50 LEU C    C  -15.454   4.767   0.955 1.00 . A A .  50 LEU C    1 1 
        3  7354 1 1 50 LEU CA   C  -14.100   4.063   0.861 1.00 . A A .  50 LEU CA   1 1 
        3  7355 1 1 50 LEU CB   C  -13.165   4.902  -0.032 1.00 . A A .  50 LEU CB   1 1 
        3  7356 1 1 50 LEU CD1  C  -10.883   5.578  -0.810 1.00 . A A .  50 LEU CD1  1 1 
        3  7357 1 1 50 LEU CD2  C  -11.156   4.814   1.526 1.00 . A A .  50 LEU CD2  1 1 
        3  7358 1 1 50 LEU CG   C  -11.657   4.614   0.096 1.00 . A A .  50 LEU CG   1 1 
        3  7359 1 1 50 LEU H    H  -13.840   2.493  -0.550 1.00 . A A .  50 LEU H    1 1 
        3  7360 1 1 50 LEU HA   H  -13.701   4.019   1.874 1.00 . A A .  50 LEU HA   1 1 
        3  7361 1 1 50 LEU HB2  H  -13.468   4.779  -1.073 1.00 . A A .  50 LEU HB2  1 1 
        3  7362 1 1 50 LEU HB3  H  -13.311   5.952   0.229 1.00 . A A .  50 LEU HB3  1 1 
        3  7363 1 1 50 LEU HD11 H  -11.021   6.606  -0.471 1.00 . A A .  50 LEU HD11 1 1 
        3  7364 1 1 50 LEU HD12 H   -9.823   5.329  -0.773 1.00 . A A .  50 LEU HD12 1 1 
        3  7365 1 1 50 LEU HD13 H  -11.228   5.498  -1.838 1.00 . A A .  50 LEU HD13 1 1 
        3  7366 1 1 50 LEU HD21 H  -11.526   4.016   2.167 1.00 . A A .  50 LEU HD21 1 1 
        3  7367 1 1 50 LEU HD22 H  -10.066   4.786   1.541 1.00 . A A .  50 LEU HD22 1 1 
        3  7368 1 1 50 LEU HD23 H  -11.488   5.779   1.911 1.00 . A A .  50 LEU HD23 1 1 
        3  7369 1 1 50 LEU HG   H  -11.421   3.595  -0.206 1.00 . A A .  50 LEU HG   1 1 
        3  7370 1 1 50 LEU N    N  -14.254   2.707   0.344 1.00 . A A .  50 LEU N    1 1 
        3  7371 1 1 50 LEU O    O  -15.709   5.484   1.916 1.00 . A A .  50 LEU O    1 1 
        3  7372 1 1 51 LYS C    C  -16.946   6.913  -0.535 1.00 . A A .  51 LYS C    1 1 
        3  7373 1 1 51 LYS CA   C  -17.418   5.468  -0.356 1.00 . A A .  51 LYS CA   1 1 
        3  7374 1 1 51 LYS CB   C  -18.514   5.326   0.721 1.00 . A A .  51 LYS CB   1 1 
        3  7375 1 1 51 LYS CD   C  -20.575   5.246  -0.777 1.00 . A A .  51 LYS CD   1 1 
        3  7376 1 1 51 LYS CE   C  -21.602   4.276  -1.377 1.00 . A A .  51 LYS CE   1 1 
        3  7377 1 1 51 LYS CG   C  -19.687   4.487   0.223 1.00 . A A .  51 LYS CG   1 1 
        3  7378 1 1 51 LYS H    H  -16.023   3.950  -0.809 1.00 . A A .  51 LYS H    1 1 
        3  7379 1 1 51 LYS HA   H  -17.811   5.159  -1.324 1.00 . A A .  51 LYS HA   1 1 
        3  7380 1 1 51 LYS HB2  H  -18.098   4.821   1.586 1.00 . A A .  51 LYS HB2  1 1 
        3  7381 1 1 51 LYS HB3  H  -18.895   6.279   1.084 1.00 . A A .  51 LYS HB3  1 1 
        3  7382 1 1 51 LYS HD2  H  -21.074   6.055  -0.239 1.00 . A A .  51 LYS HD2  1 1 
        3  7383 1 1 51 LYS HD3  H  -19.974   5.672  -1.582 1.00 . A A .  51 LYS HD3  1 1 
        3  7384 1 1 51 LYS HE2  H  -21.086   3.568  -2.028 1.00 . A A .  51 LYS HE2  1 1 
        3  7385 1 1 51 LYS HE3  H  -22.060   3.715  -0.563 1.00 . A A .  51 LYS HE3  1 1 
        3  7386 1 1 51 LYS HG2  H  -19.286   3.572  -0.215 1.00 . A A .  51 LYS HG2  1 1 
        3  7387 1 1 51 LYS HG3  H  -20.282   4.234   1.101 1.00 . A A .  51 LYS HG3  1 1 
        3  7388 1 1 51 LYS HZ1  H  -23.304   4.299  -2.526 1.00 . A A .  51 LYS HZ1  1 1 
        3  7389 1 1 51 LYS HZ2  H  -23.158   5.617  -1.562 1.00 . A A .  51 LYS HZ2  1 1 
        3  7390 1 1 51 LYS HZ3  H  -22.241   5.483  -2.924 1.00 . A A .  51 LYS HZ3  1 1 
        3  7391 1 1 51 LYS N    N  -16.294   4.586  -0.079 1.00 . A A .  51 LYS N    1 1 
        3  7392 1 1 51 LYS NZ   N  -22.650   4.973  -2.153 1.00 . A A .  51 LYS NZ   1 1 
        3  7393 1 1 51 LYS O    O  -15.758   7.177  -0.694 1.00 . A A .  51 LYS O    1 1 
        3  7394 1 1 52 ASP C    C  -16.928   9.632  -1.882 1.00 . A A .  52 ASP C    1 1 
        3  7395 1 1 52 ASP CA   C  -17.691   9.262  -0.613 1.00 . A A .  52 ASP CA   1 1 
        3  7396 1 1 52 ASP CB   C  -17.079   9.758   0.690 1.00 . A A .  52 ASP CB   1 1 
        3  7397 1 1 52 ASP CG   C  -16.950  11.270   0.671 1.00 . A A .  52 ASP CG   1 1 
        3  7398 1 1 52 ASP H    H  -18.870   7.526  -0.517 1.00 . A A .  52 ASP H    1 1 
        3  7399 1 1 52 ASP HA   H  -18.678   9.718  -0.700 1.00 . A A .  52 ASP HA   1 1 
        3  7400 1 1 52 ASP HB2  H  -17.723   9.453   1.515 1.00 . A A .  52 ASP HB2  1 1 
        3  7401 1 1 52 ASP HB3  H  -16.097   9.308   0.825 1.00 . A A .  52 ASP HB3  1 1 
        3  7402 1 1 52 ASP N    N  -17.915   7.832  -0.556 1.00 . A A .  52 ASP N    1 1 
        3  7403 1 1 52 ASP O    O  -16.044  10.484  -1.929 1.00 . A A .  52 ASP O    1 1 
        3  7404 1 1 52 ASP OD1  O  -17.902  11.935   0.201 1.00 . A A .  52 ASP OD1  1 1 
        3  7405 1 1 52 ASP OD2  O  -15.883  11.742   1.118 1.00 . A A .  52 ASP OD2  1 1 
        3  7406 1 1 53 VAL C    C  -17.616  10.937  -4.474 1.00 . A A .  53 VAL C    1 1 
        3  7407 1 1 53 VAL CA   C  -17.172   9.472  -4.319 1.00 . A A .  53 VAL CA   1 1 
        3  7408 1 1 53 VAL CB   C  -17.890   8.536  -5.308 1.00 . A A .  53 VAL CB   1 1 
        3  7409 1 1 53 VAL CG1  C  -17.250   7.143  -5.292 1.00 . A A .  53 VAL CG1  1 1 
        3  7410 1 1 53 VAL CG2  C  -19.400   8.424  -5.052 1.00 . A A .  53 VAL CG2  1 1 
        3  7411 1 1 53 VAL H    H  -18.032   8.245  -2.806 1.00 . A A .  53 VAL H    1 1 
        3  7412 1 1 53 VAL HA   H  -16.101   9.437  -4.526 1.00 . A A .  53 VAL HA   1 1 
        3  7413 1 1 53 VAL HB   H  -17.755   8.951  -6.302 1.00 . A A .  53 VAL HB   1 1 
        3  7414 1 1 53 VAL HG11 H  -17.377   6.668  -4.320 1.00 . A A .  53 VAL HG11 1 1 
        3  7415 1 1 53 VAL HG12 H  -17.712   6.519  -6.055 1.00 . A A .  53 VAL HG12 1 1 
        3  7416 1 1 53 VAL HG13 H  -16.188   7.227  -5.510 1.00 . A A .  53 VAL HG13 1 1 
        3  7417 1 1 53 VAL HG21 H  -19.604   7.971  -4.082 1.00 . A A .  53 VAL HG21 1 1 
        3  7418 1 1 53 VAL HG22 H  -19.868   9.407  -5.095 1.00 . A A .  53 VAL HG22 1 1 
        3  7419 1 1 53 VAL HG23 H  -19.847   7.799  -5.826 1.00 . A A .  53 VAL HG23 1 1 
        3  7420 1 1 53 VAL N    N  -17.391   9.008  -2.961 1.00 . A A .  53 VAL N    1 1 
        3  7421 1 1 53 VAL O    O  -17.122  11.640  -5.350 1.00 . A A .  53 VAL O    1 1 
        3  7422 1 1 54 GLY C    C  -17.703  13.657  -3.115 1.00 . A A .  54 GLY C    1 1 
        3  7423 1 1 54 GLY CA   C  -18.901  12.813  -3.548 1.00 . A A .  54 GLY CA   1 1 
        3  7424 1 1 54 GLY H    H  -18.915  10.794  -2.921 1.00 . A A .  54 GLY H    1 1 
        3  7425 1 1 54 GLY HA2  H  -19.253  13.151  -4.524 1.00 . A A .  54 GLY HA2  1 1 
        3  7426 1 1 54 GLY HA3  H  -19.709  12.934  -2.826 1.00 . A A .  54 GLY HA3  1 1 
        3  7427 1 1 54 GLY N    N  -18.538  11.409  -3.622 1.00 . A A .  54 GLY N    1 1 
        3  7428 1 1 54 GLY O    O  -17.055  14.290  -3.954 1.00 . A A .  54 GLY O    1 1 
        3  7429 1 1 55 SER C    C  -15.012  14.139  -1.338 1.00 . A A .  55 SER C    1 1 
        3  7430 1 1 55 SER CA   C  -16.464  14.603  -1.195 1.00 . A A .  55 SER CA   1 1 
        3  7431 1 1 55 SER CB   C  -16.842  14.815   0.282 1.00 . A A .  55 SER CB   1 1 
        3  7432 1 1 55 SER H    H  -17.844  13.009  -1.172 1.00 . A A .  55 SER H    1 1 
        3  7433 1 1 55 SER HA   H  -16.564  15.564  -1.701 1.00 . A A .  55 SER HA   1 1 
        3  7434 1 1 55 SER HB2  H  -16.258  14.153   0.925 1.00 . A A .  55 SER HB2  1 1 
        3  7435 1 1 55 SER HB3  H  -16.618  15.843   0.572 1.00 . A A .  55 SER HB3  1 1 
        3  7436 1 1 55 SER HG   H  -18.293  13.562   0.531 1.00 . A A .  55 SER HG   1 1 
        3  7437 1 1 55 SER N    N  -17.392  13.660  -1.816 1.00 . A A .  55 SER N    1 1 
        3  7438 1 1 55 SER O    O  -14.166  14.429  -0.496 1.00 . A A .  55 SER O    1 1 
        3  7439 1 1 55 SER OG   O  -18.213  14.533   0.504 1.00 . A A .  55 SER OG   1 1 
        3  7440 1 1 56 LEU C    C  -12.329  14.035  -2.561 1.00 . A A .  56 LEU C    1 1 
        3  7441 1 1 56 LEU CA   C  -13.377  12.935  -2.731 1.00 . A A .  56 LEU CA   1 1 
        3  7442 1 1 56 LEU CB   C  -13.462  12.416  -4.164 1.00 . A A .  56 LEU CB   1 1 
        3  7443 1 1 56 LEU CD1  C  -11.180  12.796  -5.199 1.00 . A A .  56 LEU CD1  1 1 
        3  7444 1 1 56 LEU CD2  C  -11.636  10.716  -3.777 1.00 . A A .  56 LEU CD2  1 1 
        3  7445 1 1 56 LEU CG   C  -12.206  11.761  -4.734 1.00 . A A .  56 LEU CG   1 1 
        3  7446 1 1 56 LEU H    H  -15.394  13.340  -3.151 1.00 . A A .  56 LEU H    1 1 
        3  7447 1 1 56 LEU HA   H  -13.168  12.114  -2.043 1.00 . A A .  56 LEU HA   1 1 
        3  7448 1 1 56 LEU HB2  H  -14.262  11.673  -4.202 1.00 . A A .  56 LEU HB2  1 1 
        3  7449 1 1 56 LEU HB3  H  -13.735  13.252  -4.803 1.00 . A A .  56 LEU HB3  1 1 
        3  7450 1 1 56 LEU HD11 H  -10.595  13.172  -4.367 1.00 . A A .  56 LEU HD11 1 1 
        3  7451 1 1 56 LEU HD12 H  -10.511  12.335  -5.924 1.00 . A A .  56 LEU HD12 1 1 
        3  7452 1 1 56 LEU HD13 H  -11.700  13.629  -5.671 1.00 . A A .  56 LEU HD13 1 1 
        3  7453 1 1 56 LEU HD21 H  -10.980  10.060  -4.343 1.00 . A A .  56 LEU HD21 1 1 
        3  7454 1 1 56 LEU HD22 H  -11.083  11.197  -2.972 1.00 . A A .  56 LEU HD22 1 1 
        3  7455 1 1 56 LEU HD23 H  -12.440  10.117  -3.350 1.00 . A A .  56 LEU HD23 1 1 
        3  7456 1 1 56 LEU HG   H  -12.520  11.233  -5.626 1.00 . A A .  56 LEU HG   1 1 
        3  7457 1 1 56 LEU N    N  -14.695  13.456  -2.435 1.00 . A A .  56 LEU N    1 1 
        3  7458 1 1 56 LEU O    O  -11.232  13.810  -2.062 1.00 . A A .  56 LEU O    1 1 
        3  7459 1 1 57 ASP C    C  -11.326  16.801  -1.548 1.00 . A A .  57 ASP C    1 1 
        3  7460 1 1 57 ASP CA   C  -11.864  16.436  -2.940 1.00 . A A .  57 ASP CA   1 1 
        3  7461 1 1 57 ASP CB   C  -12.665  17.591  -3.548 1.00 . A A .  57 ASP CB   1 1 
        3  7462 1 1 57 ASP CG   C  -13.320  17.220  -4.880 1.00 . A A .  57 ASP CG   1 1 
        3  7463 1 1 57 ASP H    H  -13.579  15.355  -3.440 1.00 . A A .  57 ASP H    1 1 
        3  7464 1 1 57 ASP HA   H  -11.016  16.243  -3.598 1.00 . A A .  57 ASP HA   1 1 
        3  7465 1 1 57 ASP HB2  H  -13.422  17.884  -2.824 1.00 . A A .  57 ASP HB2  1 1 
        3  7466 1 1 57 ASP HB3  H  -12.002  18.441  -3.711 1.00 . A A .  57 ASP HB3  1 1 
        3  7467 1 1 57 ASP N    N  -12.693  15.251  -2.950 1.00 . A A .  57 ASP N    1 1 
        3  7468 1 1 57 ASP O    O  -10.352  17.558  -1.489 1.00 . A A .  57 ASP O    1 1 
        3  7469 1 1 57 ASP OD1  O  -14.154  16.279  -4.876 1.00 . A A .  57 ASP OD1  1 1 
        3  7470 1 1 57 ASP OD2  O  -12.961  17.849  -5.893 1.00 . A A .  57 ASP OD2  1 1 
        3  7471 1 1 58 GLU C    C  -10.205  15.300   1.001 1.00 . A A .  58 GLU C    1 1 
        3  7472 1 1 58 GLU CA   C  -11.243  16.417   0.858 1.00 . A A .  58 GLU CA   1 1 
        3  7473 1 1 58 GLU CB   C  -12.208  16.490   2.053 1.00 . A A .  58 GLU CB   1 1 
        3  7474 1 1 58 GLU CD   C  -13.610  14.988   3.547 1.00 . A A .  58 GLU CD   1 1 
        3  7475 1 1 58 GLU CG   C  -13.262  15.381   2.118 1.00 . A A .  58 GLU CG   1 1 
        3  7476 1 1 58 GLU H    H  -12.745  15.737  -0.510 1.00 . A A .  58 GLU H    1 1 
        3  7477 1 1 58 GLU HA   H  -10.690  17.357   0.904 1.00 . A A .  58 GLU HA   1 1 
        3  7478 1 1 58 GLU HB2  H  -11.602  16.444   2.961 1.00 . A A .  58 GLU HB2  1 1 
        3  7479 1 1 58 GLU HB3  H  -12.726  17.450   2.058 1.00 . A A .  58 GLU HB3  1 1 
        3  7480 1 1 58 GLU HG2  H  -14.173  15.725   1.630 1.00 . A A .  58 GLU HG2  1 1 
        3  7481 1 1 58 GLU HG3  H  -12.898  14.495   1.616 1.00 . A A .  58 GLU HG3  1 1 
        3  7482 1 1 58 GLU N    N  -11.916  16.324  -0.440 1.00 . A A .  58 GLU N    1 1 
        3  7483 1 1 58 GLU O    O   -9.093  15.561   1.453 1.00 . A A .  58 GLU O    1 1 
        3  7484 1 1 58 GLU OE1  O  -13.805  15.910   4.364 1.00 . A A .  58 GLU OE1  1 1 
        3  7485 1 1 58 GLU OE2  O  -13.656  13.760   3.789 1.00 . A A .  58 GLU OE2  1 1 
        3  7486 1 1 59 LYS C    C   -8.327  13.406  -0.207 1.00 . A A .  59 LYS C    1 1 
        3  7487 1 1 59 LYS CA   C   -9.576  12.964   0.551 1.00 . A A .  59 LYS CA   1 1 
        3  7488 1 1 59 LYS CB   C  -10.161  11.682  -0.091 1.00 . A A .  59 LYS CB   1 1 
        3  7489 1 1 59 LYS CD   C  -11.801  10.300   1.302 1.00 . A A .  59 LYS CD   1 1 
        3  7490 1 1 59 LYS CE   C  -12.315  11.559   2.023 1.00 . A A .  59 LYS CE   1 1 
        3  7491 1 1 59 LYS CG   C  -10.342  10.494   0.871 1.00 . A A .  59 LYS CG   1 1 
        3  7492 1 1 59 LYS H    H  -11.390  13.970   0.050 1.00 . A A .  59 LYS H    1 1 
        3  7493 1 1 59 LYS HA   H   -9.288  12.761   1.581 1.00 . A A .  59 LYS HA   1 1 
        3  7494 1 1 59 LYS HB2  H  -11.104  11.879  -0.595 1.00 . A A .  59 LYS HB2  1 1 
        3  7495 1 1 59 LYS HB3  H   -9.460  11.345  -0.855 1.00 . A A .  59 LYS HB3  1 1 
        3  7496 1 1 59 LYS HD2  H  -12.391  10.084   0.407 1.00 . A A .  59 LYS HD2  1 1 
        3  7497 1 1 59 LYS HD3  H  -11.833   9.424   1.951 1.00 . A A .  59 LYS HD3  1 1 
        3  7498 1 1 59 LYS HE2  H  -11.670  11.790   2.872 1.00 . A A .  59 LYS HE2  1 1 
        3  7499 1 1 59 LYS HE3  H  -12.293  12.395   1.332 1.00 . A A .  59 LYS HE3  1 1 
        3  7500 1 1 59 LYS HG2  H  -10.043   9.586   0.341 1.00 . A A .  59 LYS HG2  1 1 
        3  7501 1 1 59 LYS HG3  H   -9.691  10.588   1.742 1.00 . A A .  59 LYS HG3  1 1 
        3  7502 1 1 59 LYS HZ1  H  -13.895  12.328   3.037 1.00 . A A .  59 LYS HZ1  1 1 
        3  7503 1 1 59 LYS HZ2  H  -14.390  11.485   1.748 1.00 . A A .  59 LYS HZ2  1 1 
        3  7504 1 1 59 LYS HZ3  H  -13.877  10.688   3.103 1.00 . A A .  59 LYS HZ3  1 1 
        3  7505 1 1 59 LYS N    N  -10.527  14.074   0.566 1.00 . A A .  59 LYS N    1 1 
        3  7506 1 1 59 LYS NZ   N  -13.707  11.477   2.504 1.00 . A A .  59 LYS NZ   1 1 
        3  7507 1 1 59 LYS O    O   -7.220  13.213   0.281 1.00 . A A .  59 LYS O    1 1 
        3  7508 1 1 60 MET C    C   -6.491  15.387  -1.316 1.00 . A A .  60 MET C    1 1 
        3  7509 1 1 60 MET CA   C   -7.458  14.599  -2.195 1.00 . A A .  60 MET CA   1 1 
        3  7510 1 1 60 MET CB   C   -8.098  15.468  -3.290 1.00 . A A .  60 MET CB   1 1 
        3  7511 1 1 60 MET CE   C   -5.169  18.120  -4.797 1.00 . A A .  60 MET CE   1 1 
        3  7512 1 1 60 MET CG   C   -7.080  16.189  -4.182 1.00 . A A .  60 MET CG   1 1 
        3  7513 1 1 60 MET H    H   -9.475  14.102  -1.704 1.00 . A A .  60 MET H    1 1 
        3  7514 1 1 60 MET HA   H   -6.897  13.794  -2.671 1.00 . A A .  60 MET HA   1 1 
        3  7515 1 1 60 MET HB2  H   -8.708  14.820  -3.922 1.00 . A A .  60 MET HB2  1 1 
        3  7516 1 1 60 MET HB3  H   -8.742  16.217  -2.840 1.00 . A A .  60 MET HB3  1 1 
        3  7517 1 1 60 MET HE1  H   -4.445  17.309  -4.864 1.00 . A A .  60 MET HE1  1 1 
        3  7518 1 1 60 MET HE2  H   -5.665  18.253  -5.756 1.00 . A A .  60 MET HE2  1 1 
        3  7519 1 1 60 MET HE3  H   -4.653  19.040  -4.525 1.00 . A A .  60 MET HE3  1 1 
        3  7520 1 1 60 MET HG2  H   -6.261  15.508  -4.400 1.00 . A A .  60 MET HG2  1 1 
        3  7521 1 1 60 MET HG3  H   -7.575  16.441  -5.119 1.00 . A A .  60 MET HG3  1 1 
        3  7522 1 1 60 MET N    N   -8.518  14.018  -1.380 1.00 . A A .  60 MET N    1 1 
        3  7523 1 1 60 MET O    O   -5.286  15.167  -1.368 1.00 . A A .  60 MET O    1 1 
        3  7524 1 1 60 MET SD   S   -6.389  17.732  -3.521 1.00 . A A .  60 MET SD   1 1 
        3  7525 1 1 61 LYS C    C   -5.544  16.336   1.454 1.00 . A A .  61 LYS C    1 1 
        3  7526 1 1 61 LYS CA   C   -6.209  17.155   0.344 1.00 . A A .  61 LYS CA   1 1 
        3  7527 1 1 61 LYS CB   C   -7.067  18.313   0.866 1.00 . A A .  61 LYS CB   1 1 
        3  7528 1 1 61 LYS CD   C   -8.630  20.132   0.016 1.00 . A A .  61 LYS CD   1 1 
        3  7529 1 1 61 LYS CE   C   -9.126  20.880  -1.229 1.00 . A A .  61 LYS CE   1 1 
        3  7530 1 1 61 LYS CG   C   -7.519  19.146  -0.341 1.00 . A A .  61 LYS CG   1 1 
        3  7531 1 1 61 LYS H    H   -8.038  16.371  -0.451 1.00 . A A .  61 LYS H    1 1 
        3  7532 1 1 61 LYS HA   H   -5.419  17.595  -0.268 1.00 . A A .  61 LYS HA   1 1 
        3  7533 1 1 61 LYS HB2  H   -7.929  17.920   1.406 1.00 . A A .  61 LYS HB2  1 1 
        3  7534 1 1 61 LYS HB3  H   -6.478  18.937   1.541 1.00 . A A .  61 LYS HB3  1 1 
        3  7535 1 1 61 LYS HD2  H   -9.460  19.587   0.472 1.00 . A A .  61 LYS HD2  1 1 
        3  7536 1 1 61 LYS HD3  H   -8.250  20.852   0.746 1.00 . A A .  61 LYS HD3  1 1 
        3  7537 1 1 61 LYS HE2  H   -9.983  21.481  -0.931 1.00 . A A .  61 LYS HE2  1 1 
        3  7538 1 1 61 LYS HE3  H   -8.343  21.549  -1.592 1.00 . A A .  61 LYS HE3  1 1 
        3  7539 1 1 61 LYS HG2  H   -6.656  19.679  -0.743 1.00 . A A .  61 LYS HG2  1 1 
        3  7540 1 1 61 LYS HG3  H   -7.893  18.471  -1.104 1.00 . A A .  61 LYS HG3  1 1 
        3  7541 1 1 61 LYS HZ1  H   -8.716  19.576  -2.773 1.00 . A A .  61 LYS HZ1  1 1 
        3  7542 1 1 61 LYS HZ2  H  -10.066  19.181  -1.944 1.00 . A A .  61 LYS HZ2  1 1 
        3  7543 1 1 61 LYS HZ3  H  -10.090  20.447  -3.010 1.00 . A A .  61 LYS HZ3  1 1 
        3  7544 1 1 61 LYS N    N   -7.026  16.294  -0.500 1.00 . A A .  61 LYS N    1 1 
        3  7545 1 1 61 LYS NZ   N   -9.532  19.964  -2.321 1.00 . A A .  61 LYS NZ   1 1 
        3  7546 1 1 61 LYS O    O   -4.340  16.439   1.671 1.00 . A A .  61 LYS O    1 1 
        3  7547 1 1 62 SER C    C   -4.691  13.679   2.666 1.00 . A A .  62 SER C    1 1 
        3  7548 1 1 62 SER CA   C   -5.805  14.603   3.177 1.00 . A A .  62 SER CA   1 1 
        3  7549 1 1 62 SER CB   C   -6.970  13.793   3.749 1.00 . A A .  62 SER CB   1 1 
        3  7550 1 1 62 SER H    H   -7.316  15.469   1.956 1.00 . A A .  62 SER H    1 1 
        3  7551 1 1 62 SER HA   H   -5.396  15.222   3.976 1.00 . A A .  62 SER HA   1 1 
        3  7552 1 1 62 SER HB2  H   -7.349  13.113   2.985 1.00 . A A .  62 SER HB2  1 1 
        3  7553 1 1 62 SER HB3  H   -6.627  13.213   4.607 1.00 . A A .  62 SER HB3  1 1 
        3  7554 1 1 62 SER HG   H   -8.785  14.190   4.381 1.00 . A A .  62 SER HG   1 1 
        3  7555 1 1 62 SER N    N   -6.315  15.488   2.138 1.00 . A A .  62 SER N    1 1 
        3  7556 1 1 62 SER O    O   -3.816  13.282   3.440 1.00 . A A .  62 SER O    1 1 
        3  7557 1 1 62 SER OG   O   -7.993  14.683   4.152 1.00 . A A .  62 SER OG   1 1 
        3  7558 1 1 63 LEU C    C   -2.522  13.398   0.394 1.00 . A A .  63 LEU C    1 1 
        3  7559 1 1 63 LEU CA   C   -3.718  12.507   0.711 1.00 . A A .  63 LEU CA   1 1 
        3  7560 1 1 63 LEU CB   C   -4.289  11.880  -0.569 1.00 . A A .  63 LEU CB   1 1 
        3  7561 1 1 63 LEU CD1  C   -6.198  10.528  -1.459 1.00 . A A .  63 LEU CD1  1 1 
        3  7562 1 1 63 LEU CD2  C   -4.592   9.463   0.111 1.00 . A A .  63 LEU CD2  1 1 
        3  7563 1 1 63 LEU CG   C   -5.299  10.768  -0.251 1.00 . A A .  63 LEU CG   1 1 
        3  7564 1 1 63 LEU H    H   -5.533  13.600   0.835 1.00 . A A .  63 LEU H    1 1 
        3  7565 1 1 63 LEU HA   H   -3.384  11.702   1.355 1.00 . A A .  63 LEU HA   1 1 
        3  7566 1 1 63 LEU HB2  H   -4.783  12.657  -1.149 1.00 . A A .  63 LEU HB2  1 1 
        3  7567 1 1 63 LEU HB3  H   -3.483  11.469  -1.187 1.00 . A A .  63 LEU HB3  1 1 
        3  7568 1 1 63 LEU HD11 H   -5.619  10.142  -2.299 1.00 . A A .  63 LEU HD11 1 1 
        3  7569 1 1 63 LEU HD12 H   -6.972   9.814  -1.181 1.00 . A A .  63 LEU HD12 1 1 
        3  7570 1 1 63 LEU HD13 H   -6.671  11.464  -1.746 1.00 . A A .  63 LEU HD13 1 1 
        3  7571 1 1 63 LEU HD21 H   -4.053   9.600   1.046 1.00 . A A .  63 LEU HD21 1 1 
        3  7572 1 1 63 LEU HD22 H   -5.322   8.666   0.245 1.00 . A A .  63 LEU HD22 1 1 
        3  7573 1 1 63 LEU HD23 H   -3.896   9.187  -0.684 1.00 . A A .  63 LEU HD23 1 1 
        3  7574 1 1 63 LEU HG   H   -5.933  11.060   0.586 1.00 . A A .  63 LEU HG   1 1 
        3  7575 1 1 63 LEU N    N   -4.740  13.292   1.389 1.00 . A A .  63 LEU N    1 1 
        3  7576 1 1 63 LEU O    O   -1.409  13.132   0.855 1.00 . A A .  63 LEU O    1 1 
        3  7577 1 1 64 ASP C    C   -1.249  16.282   0.211 1.00 . A A .  64 ASP C    1 1 
        3  7578 1 1 64 ASP CA   C   -1.717  15.326  -0.888 1.00 . A A .  64 ASP CA   1 1 
        3  7579 1 1 64 ASP CB   C   -2.197  16.075  -2.133 1.00 . A A .  64 ASP CB   1 1 
        3  7580 1 1 64 ASP CG   C   -0.987  16.600  -2.869 1.00 . A A .  64 ASP CG   1 1 
        3  7581 1 1 64 ASP H    H   -3.706  14.641  -0.687 1.00 . A A .  64 ASP H    1 1 
        3  7582 1 1 64 ASP HA   H   -0.874  14.709  -1.208 1.00 . A A .  64 ASP HA   1 1 
        3  7583 1 1 64 ASP HB2  H   -2.724  15.389  -2.795 1.00 . A A .  64 ASP HB2  1 1 
        3  7584 1 1 64 ASP HB3  H   -2.869  16.893  -1.872 1.00 . A A .  64 ASP HB3  1 1 
        3  7585 1 1 64 ASP N    N   -2.755  14.447  -0.394 1.00 . A A .  64 ASP N    1 1 
        3  7586 1 1 64 ASP O    O   -1.568  17.469   0.206 1.00 . A A .  64 ASP O    1 1 
        3  7587 1 1 64 ASP OD1  O    0.059  16.883  -2.242 1.00 . A A .  64 ASP OD1  1 1 
        3  7588 1 1 64 ASP OD2  O   -0.946  16.563  -4.112 1.00 . A A .  64 ASP OD2  1 1 
        3  7589 1 1 65 VAL C    C    0.735  17.816   1.885 1.00 . A A .  65 VAL C    1 1 
        3  7590 1 1 65 VAL CA   C    0.073  16.489   2.286 1.00 . A A .  65 VAL CA   1 1 
        3  7591 1 1 65 VAL CB   C    1.042  15.606   3.096 1.00 . A A .  65 VAL CB   1 1 
        3  7592 1 1 65 VAL CG1  C    0.312  14.406   3.711 1.00 . A A .  65 VAL CG1  1 1 
        3  7593 1 1 65 VAL CG2  C    2.233  15.102   2.267 1.00 . A A .  65 VAL CG2  1 1 
        3  7594 1 1 65 VAL H    H   -0.340  14.744   1.108 1.00 . A A .  65 VAL H    1 1 
        3  7595 1 1 65 VAL HA   H   -0.769  16.742   2.931 1.00 . A A .  65 VAL HA   1 1 
        3  7596 1 1 65 VAL HB   H    1.432  16.207   3.920 1.00 . A A .  65 VAL HB   1 1 
        3  7597 1 1 65 VAL HG11 H    0.004  13.714   2.932 1.00 . A A .  65 VAL HG11 1 1 
        3  7598 1 1 65 VAL HG12 H    0.980  13.886   4.398 1.00 . A A .  65 VAL HG12 1 1 
        3  7599 1 1 65 VAL HG13 H   -0.565  14.745   4.263 1.00 . A A .  65 VAL HG13 1 1 
        3  7600 1 1 65 VAL HG21 H    2.867  14.472   2.890 1.00 . A A .  65 VAL HG21 1 1 
        3  7601 1 1 65 VAL HG22 H    1.892  14.517   1.412 1.00 . A A .  65 VAL HG22 1 1 
        3  7602 1 1 65 VAL HG23 H    2.832  15.940   1.911 1.00 . A A .  65 VAL HG23 1 1 
        3  7603 1 1 65 VAL N    N   -0.462  15.750   1.147 1.00 . A A .  65 VAL N    1 1 
        3  7604 1 1 65 VAL O    O    0.688  18.776   2.651 1.00 . A A .  65 VAL O    1 1 
        3  7605 1 1 66 ASN C    C    1.167  19.965  -0.590 1.00 . A A .  66 ASN C    1 1 
        3  7606 1 1 66 ASN CA   C    2.080  19.055   0.235 1.00 . A A .  66 ASN CA   1 1 
        3  7607 1 1 66 ASN CB   C    3.368  18.689  -0.518 1.00 . A A .  66 ASN CB   1 1 
        3  7608 1 1 66 ASN CG   C    3.169  17.626  -1.593 1.00 . A A .  66 ASN CG   1 1 
        3  7609 1 1 66 ASN H    H    1.305  17.061   0.106 1.00 . A A .  66 ASN H    1 1 
        3  7610 1 1 66 ASN HA   H    2.403  19.648   1.094 1.00 . A A .  66 ASN HA   1 1 
        3  7611 1 1 66 ASN HB2  H    3.773  19.587  -0.986 1.00 . A A .  66 ASN HB2  1 1 
        3  7612 1 1 66 ASN HB3  H    4.100  18.332   0.208 1.00 . A A .  66 ASN HB3  1 1 
        3  7613 1 1 66 ASN HD21 H    4.186  16.236  -0.509 1.00 . A A .  66 ASN HD21 1 1 
        3  7614 1 1 66 ASN HD22 H    3.579  15.681  -2.062 1.00 . A A .  66 ASN HD22 1 1 
        3  7615 1 1 66 ASN N    N    1.382  17.864   0.715 1.00 . A A .  66 ASN N    1 1 
        3  7616 1 1 66 ASN ND2  N    3.682  16.422  -1.363 1.00 . A A .  66 ASN ND2  1 1 
        3  7617 1 1 66 ASN O    O    1.346  21.180  -0.564 1.00 . A A .  66 ASN O    1 1 
        3  7618 1 1 66 ASN OD1  O    2.548  17.862  -2.625 1.00 . A A .  66 ASN OD1  1 1 
        3  7619 1 1 67 GLN C    C   -0.011  21.016  -3.181 1.00 . A A .  67 GLN C    1 1 
        3  7620 1 1 67 GLN CA   C   -0.739  20.145  -2.147 1.00 . A A .  67 GLN CA   1 1 
        3  7621 1 1 67 GLN CB   C   -1.744  20.914  -1.274 1.00 . A A .  67 GLN CB   1 1 
        3  7622 1 1 67 GLN CD   C   -4.019  22.056  -1.233 1.00 . A A .  67 GLN CD   1 1 
        3  7623 1 1 67 GLN CG   C   -3.034  21.229  -2.051 1.00 . A A .  67 GLN CG   1 1 
        3  7624 1 1 67 GLN H    H    0.114  18.385  -1.338 1.00 . A A .  67 GLN H    1 1 
        3  7625 1 1 67 GLN HA   H   -1.303  19.398  -2.706 1.00 . A A .  67 GLN HA   1 1 
        3  7626 1 1 67 GLN HB2  H   -2.017  20.298  -0.414 1.00 . A A .  67 GLN HB2  1 1 
        3  7627 1 1 67 GLN HB3  H   -1.276  21.831  -0.910 1.00 . A A .  67 GLN HB3  1 1 
        3  7628 1 1 67 GLN HE21 H   -2.643  23.517  -0.933 1.00 . A A .  67 GLN HE21 1 1 
        3  7629 1 1 67 GLN HE22 H   -4.220  23.785  -0.207 1.00 . A A .  67 GLN HE22 1 1 
        3  7630 1 1 67 GLN HG2  H   -2.808  21.783  -2.961 1.00 . A A .  67 GLN HG2  1 1 
        3  7631 1 1 67 GLN HG3  H   -3.514  20.291  -2.330 1.00 . A A .  67 GLN HG3  1 1 
        3  7632 1 1 67 GLN N    N    0.201  19.403  -1.319 1.00 . A A .  67 GLN N    1 1 
        3  7633 1 1 67 GLN NE2  N   -3.590  23.219  -0.751 1.00 . A A .  67 GLN NE2  1 1 
        3  7634 1 1 67 GLN O    O   -0.396  22.152  -3.446 1.00 . A A .  67 GLN O    1 1 
        3  7635 1 1 67 GLN OE1  O   -5.169  21.667  -1.047 1.00 . A A .  67 GLN OE1  1 1 
        3  7636 1 1 68 ASP C    C    0.318  20.923  -6.130 1.00 . A A .  68 ASP C    1 1 
        3  7637 1 1 68 ASP CA   C    1.494  20.834  -5.134 1.00 . A A .  68 ASP CA   1 1 
        3  7638 1 1 68 ASP CB   C    2.605  19.858  -5.599 1.00 . A A .  68 ASP CB   1 1 
        3  7639 1 1 68 ASP CG   C    2.215  18.390  -5.500 1.00 . A A .  68 ASP CG   1 1 
        3  7640 1 1 68 ASP H    H    1.245  19.491  -3.518 1.00 . A A .  68 ASP H    1 1 
        3  7641 1 1 68 ASP HA   H    1.932  21.829  -5.049 1.00 . A A .  68 ASP HA   1 1 
        3  7642 1 1 68 ASP HB2  H    2.858  20.082  -6.636 1.00 . A A .  68 ASP HB2  1 1 
        3  7643 1 1 68 ASP HB3  H    3.490  20.018  -4.984 1.00 . A A .  68 ASP HB3  1 1 
        3  7644 1 1 68 ASP N    N    1.005  20.428  -3.817 1.00 . A A .  68 ASP N    1 1 
        3  7645 1 1 68 ASP O    O    0.210  21.893  -6.878 1.00 . A A .  68 ASP O    1 1 
        3  7646 1 1 68 ASP OD1  O    1.031  18.108  -5.248 1.00 . A A .  68 ASP OD1  1 1 
        3  7647 1 1 68 ASP OD2  O    3.051  17.469  -5.356 1.00 . A A .  68 ASP OD2  1 1 
        3  7648 1 1 69 SER C    C   -1.565  18.290  -7.653 1.00 . A A .  69 SER C    1 1 
        3  7649 1 1 69 SER CA   C   -1.746  19.609  -6.876 1.00 . A A .  69 SER CA   1 1 
        3  7650 1 1 69 SER CB   C   -2.163  20.753  -7.815 1.00 . A A .  69 SER CB   1 1 
        3  7651 1 1 69 SER H    H   -0.288  19.220  -5.391 1.00 . A A .  69 SER H    1 1 
        3  7652 1 1 69 SER HA   H   -2.568  19.451  -6.178 1.00 . A A .  69 SER HA   1 1 
        3  7653 1 1 69 SER HB2  H   -2.229  21.692  -7.267 1.00 . A A .  69 SER HB2  1 1 
        3  7654 1 1 69 SER HB3  H   -1.427  20.843  -8.616 1.00 . A A .  69 SER HB3  1 1 
        3  7655 1 1 69 SER HG   H   -3.382  19.614  -8.792 1.00 . A A .  69 SER HG   1 1 
        3  7656 1 1 69 SER N    N   -0.581  19.932  -6.053 1.00 . A A .  69 SER N    1 1 
        3  7657 1 1 69 SER O    O   -2.324  18.047  -8.596 1.00 . A A .  69 SER O    1 1 
        3  7658 1 1 69 SER OG   O   -3.437  20.484  -8.372 1.00 . A A .  69 SER OG   1 1 
        3  7659 1 1 70 GLU C    C   -0.233  15.072  -6.807 1.00 . A A .  70 GLU C    1 1 
        3  7660 1 1 70 GLU CA   C   -0.372  16.137  -7.884 1.00 . A A .  70 GLU CA   1 1 
        3  7661 1 1 70 GLU CB   C    0.944  16.146  -8.671 1.00 . A A .  70 GLU CB   1 1 
        3  7662 1 1 70 GLU CD   C    1.746  18.496  -9.020 1.00 . A A .  70 GLU CD   1 1 
        3  7663 1 1 70 GLU CG   C    1.079  17.294  -9.676 1.00 . A A .  70 GLU CG   1 1 
        3  7664 1 1 70 GLU H    H   -0.061  17.625  -6.442 1.00 . A A .  70 GLU H    1 1 
        3  7665 1 1 70 GLU HA   H   -1.182  15.876  -8.565 1.00 . A A .  70 GLU HA   1 1 
        3  7666 1 1 70 GLU HB2  H    1.791  16.189  -7.985 1.00 . A A .  70 GLU HB2  1 1 
        3  7667 1 1 70 GLU HB3  H    0.993  15.198  -9.194 1.00 . A A .  70 GLU HB3  1 1 
        3  7668 1 1 70 GLU HG2  H    1.724  16.982 -10.497 1.00 . A A .  70 GLU HG2  1 1 
        3  7669 1 1 70 GLU HG3  H    0.104  17.570 -10.081 1.00 . A A .  70 GLU HG3  1 1 
        3  7670 1 1 70 GLU N    N   -0.628  17.419  -7.257 1.00 . A A .  70 GLU N    1 1 
        3  7671 1 1 70 GLU O    O    0.664  15.156  -5.959 1.00 . A A .  70 GLU O    1 1 
        3  7672 1 1 70 GLU OE1  O    2.919  18.324  -8.613 1.00 . A A .  70 GLU OE1  1 1 
        3  7673 1 1 70 GLU OE2  O    1.068  19.538  -8.919 1.00 . A A .  70 GLU OE2  1 1 
        3  7674 1 1 71 LEU C    C    0.313  12.053  -6.834 1.00 . A A .  71 LEU C    1 1 
        3  7675 1 1 71 LEU CA   C   -0.836  12.796  -6.148 1.00 . A A .  71 LEU CA   1 1 
        3  7676 1 1 71 LEU CB   C   -2.142  11.978  -6.112 1.00 . A A .  71 LEU CB   1 1 
        3  7677 1 1 71 LEU CD1  C   -3.013  12.533  -3.793 1.00 . A A .  71 LEU CD1  1 1 
        3  7678 1 1 71 LEU CD2  C   -3.699  13.995  -5.716 1.00 . A A .  71 LEU CD2  1 1 
        3  7679 1 1 71 LEU CG   C   -3.302  12.577  -5.297 1.00 . A A .  71 LEU CG   1 1 
        3  7680 1 1 71 LEU H    H   -1.699  13.982  -7.669 1.00 . A A .  71 LEU H    1 1 
        3  7681 1 1 71 LEU HA   H   -0.551  13.043  -5.127 1.00 . A A .  71 LEU HA   1 1 
        3  7682 1 1 71 LEU HB2  H   -2.485  11.787  -7.133 1.00 . A A .  71 LEU HB2  1 1 
        3  7683 1 1 71 LEU HB3  H   -1.926  11.023  -5.635 1.00 . A A .  71 LEU HB3  1 1 
        3  7684 1 1 71 LEU HD11 H   -3.879  12.920  -3.257 1.00 . A A .  71 LEU HD11 1 1 
        3  7685 1 1 71 LEU HD12 H   -2.834  11.504  -3.475 1.00 . A A .  71 LEU HD12 1 1 
        3  7686 1 1 71 LEU HD13 H   -2.146  13.143  -3.541 1.00 . A A .  71 LEU HD13 1 1 
        3  7687 1 1 71 LEU HD21 H   -2.947  14.719  -5.402 1.00 . A A .  71 LEU HD21 1 1 
        3  7688 1 1 71 LEU HD22 H   -3.837  14.046  -6.796 1.00 . A A .  71 LEU HD22 1 1 
        3  7689 1 1 71 LEU HD23 H   -4.639  14.249  -5.235 1.00 . A A .  71 LEU HD23 1 1 
        3  7690 1 1 71 LEU HG   H   -4.168  11.937  -5.473 1.00 . A A .  71 LEU HG   1 1 
        3  7691 1 1 71 LEU N    N   -1.003  13.997  -6.936 1.00 . A A .  71 LEU N    1 1 
        3  7692 1 1 71 LEU O    O    0.118  11.145  -7.639 1.00 . A A .  71 LEU O    1 1 
        3  7693 1 1 72 LYS C    C    2.878  10.528  -6.554 1.00 . A A .  72 LYS C    1 1 
        3  7694 1 1 72 LYS CA   C    2.826  12.014  -6.930 1.00 . A A .  72 LYS CA   1 1 
        3  7695 1 1 72 LYS CB   C    3.856  12.844  -6.145 1.00 . A A .  72 LYS CB   1 1 
        3  7696 1 1 72 LYS CD   C    5.534  14.470  -7.097 1.00 . A A .  72 LYS CD   1 1 
        3  7697 1 1 72 LYS CE   C    5.725  15.314  -5.821 1.00 . A A .  72 LYS CE   1 1 
        3  7698 1 1 72 LYS CG   C    5.239  12.988  -6.794 1.00 . A A .  72 LYS CG   1 1 
        3  7699 1 1 72 LYS H    H    1.505  13.366  -5.954 1.00 . A A .  72 LYS H    1 1 
        3  7700 1 1 72 LYS HA   H    2.975  12.140  -8.001 1.00 . A A .  72 LYS HA   1 1 
        3  7701 1 1 72 LYS HB2  H    3.445  13.847  -6.026 1.00 . A A .  72 LYS HB2  1 1 
        3  7702 1 1 72 LYS HB3  H    3.973  12.424  -5.147 1.00 . A A .  72 LYS HB3  1 1 
        3  7703 1 1 72 LYS HD2  H    6.444  14.529  -7.700 1.00 . A A .  72 LYS HD2  1 1 
        3  7704 1 1 72 LYS HD3  H    4.709  14.862  -7.697 1.00 . A A .  72 LYS HD3  1 1 
        3  7705 1 1 72 LYS HE2  H    5.077  14.960  -5.016 1.00 . A A .  72 LYS HE2  1 1 
        3  7706 1 1 72 LYS HE3  H    6.756  15.207  -5.482 1.00 . A A .  72 LYS HE3  1 1 
        3  7707 1 1 72 LYS HG2  H    5.994  12.579  -6.118 1.00 . A A .  72 LYS HG2  1 1 
        3  7708 1 1 72 LYS HG3  H    5.272  12.417  -7.725 1.00 . A A .  72 LYS HG3  1 1 
        3  7709 1 1 72 LYS HZ1  H    4.411  16.897  -6.125 1.00 . A A .  72 LYS HZ1  1 1 
        3  7710 1 1 72 LYS HZ2  H    5.679  17.286  -5.225 1.00 . A A .  72 LYS HZ2  1 1 
        3  7711 1 1 72 LYS HZ3  H    5.872  17.126  -6.855 1.00 . A A .  72 LYS HZ3  1 1 
        3  7712 1 1 72 LYS N    N    1.521  12.551  -6.555 1.00 . A A .  72 LYS N    1 1 
        3  7713 1 1 72 LYS NZ   N    5.419  16.747  -6.038 1.00 . A A .  72 LYS NZ   1 1 
        3  7714 1 1 72 LYS O    O    2.176  10.152  -5.621 1.00 . A A .  72 LYS O    1 1 
        3  7715 1 1 73 PHE C    C    3.263   7.746  -5.708 1.00 . A A .  73 PHE C    1 1 
        3  7716 1 1 73 PHE CA   C    3.581   8.227  -7.123 1.00 . A A .  73 PHE CA   1 1 
        3  7717 1 1 73 PHE CB   C    4.860   7.541  -7.635 1.00 . A A .  73 PHE CB   1 1 
        3  7718 1 1 73 PHE CD1  C    4.910   5.310  -6.400 1.00 . A A .  73 PHE CD1  1 1 
        3  7719 1 1 73 PHE CD2  C    4.492   5.319  -8.793 1.00 . A A .  73 PHE CD2  1 1 
        3  7720 1 1 73 PHE CE1  C    4.481   3.974  -6.327 1.00 . A A .  73 PHE CE1  1 1 
        3  7721 1 1 73 PHE CE2  C    4.200   3.944  -8.739 1.00 . A A .  73 PHE CE2  1 1 
        3  7722 1 1 73 PHE CG   C    4.805   6.020  -7.615 1.00 . A A .  73 PHE CG   1 1 
        3  7723 1 1 73 PHE CZ   C    4.128   3.290  -7.500 1.00 . A A .  73 PHE CZ   1 1 
        3  7724 1 1 73 PHE H    H    4.232  10.060  -8.001 1.00 . A A .  73 PHE H    1 1 
        3  7725 1 1 73 PHE HA   H    2.759   7.919  -7.772 1.00 . A A .  73 PHE HA   1 1 
        3  7726 1 1 73 PHE HB2  H    5.015   7.857  -8.664 1.00 . A A .  73 PHE HB2  1 1 
        3  7727 1 1 73 PHE HB3  H    5.715   7.874  -7.048 1.00 . A A .  73 PHE HB3  1 1 
        3  7728 1 1 73 PHE HD1  H    5.229   5.798  -5.494 1.00 . A A .  73 PHE HD1  1 1 
        3  7729 1 1 73 PHE HD2  H    4.428   5.839  -9.737 1.00 . A A .  73 PHE HD2  1 1 
        3  7730 1 1 73 PHE HE1  H    4.453   3.459  -5.377 1.00 . A A .  73 PHE HE1  1 1 
        3  7731 1 1 73 PHE HE2  H    3.975   3.397  -9.639 1.00 . A A .  73 PHE HE2  1 1 
        3  7732 1 1 73 PHE HZ   H    3.832   2.252  -7.456 1.00 . A A .  73 PHE HZ   1 1 
        3  7733 1 1 73 PHE N    N    3.686   9.689  -7.218 1.00 . A A .  73 PHE N    1 1 
        3  7734 1 1 73 PHE O    O    2.242   7.108  -5.484 1.00 . A A .  73 PHE O    1 1 
        3  7735 1 1 74 ASN C    C    2.719   8.191  -2.732 1.00 . A A .  74 ASN C    1 1 
        3  7736 1 1 74 ASN CA   C    3.997   7.615  -3.365 1.00 . A A .  74 ASN CA   1 1 
        3  7737 1 1 74 ASN CB   C    5.284   7.960  -2.602 1.00 . A A .  74 ASN CB   1 1 
        3  7738 1 1 74 ASN CG   C    5.280   7.530  -1.136 1.00 . A A .  74 ASN CG   1 1 
        3  7739 1 1 74 ASN H    H    4.919   8.644  -4.998 1.00 . A A .  74 ASN H    1 1 
        3  7740 1 1 74 ASN HA   H    3.921   6.530  -3.359 1.00 . A A .  74 ASN HA   1 1 
        3  7741 1 1 74 ASN HB2  H    6.102   7.421  -3.085 1.00 . A A .  74 ASN HB2  1 1 
        3  7742 1 1 74 ASN HB3  H    5.477   9.032  -2.660 1.00 . A A .  74 ASN HB3  1 1 
        3  7743 1 1 74 ASN HD21 H    4.008   9.036  -0.624 1.00 . A A .  74 ASN HD21 1 1 
        3  7744 1 1 74 ASN HD22 H    4.531   7.993   0.682 1.00 . A A .  74 ASN HD22 1 1 
        3  7745 1 1 74 ASN N    N    4.138   8.060  -4.747 1.00 . A A .  74 ASN N    1 1 
        3  7746 1 1 74 ASN ND2  N    4.549   8.249  -0.293 1.00 . A A .  74 ASN ND2  1 1 
        3  7747 1 1 74 ASN O    O    2.017   7.493  -2.001 1.00 . A A .  74 ASN O    1 1 
        3  7748 1 1 74 ASN OD1  O    5.987   6.594  -0.755 1.00 . A A .  74 ASN OD1  1 1 
        3  7749 1 1 75 GLU C    C   -0.059   9.441  -3.093 1.00 . A A .  75 GLU C    1 1 
        3  7750 1 1 75 GLU CA   C    1.198  10.110  -2.533 1.00 . A A .  75 GLU CA   1 1 
        3  7751 1 1 75 GLU CB   C    1.154  11.584  -2.936 1.00 . A A .  75 GLU CB   1 1 
        3  7752 1 1 75 GLU CD   C    2.073  13.875  -3.058 1.00 . A A .  75 GLU CD   1 1 
        3  7753 1 1 75 GLU CG   C    2.350  12.467  -2.554 1.00 . A A .  75 GLU CG   1 1 
        3  7754 1 1 75 GLU H    H    2.891   9.921  -3.779 1.00 . A A .  75 GLU H    1 1 
        3  7755 1 1 75 GLU HA   H    1.178  10.049  -1.444 1.00 . A A .  75 GLU HA   1 1 
        3  7756 1 1 75 GLU HB2  H    1.020  11.647  -4.013 1.00 . A A .  75 GLU HB2  1 1 
        3  7757 1 1 75 GLU HB3  H    0.257  12.002  -2.473 1.00 . A A .  75 GLU HB3  1 1 
        3  7758 1 1 75 GLU HG2  H    2.456  12.492  -1.470 1.00 . A A .  75 GLU HG2  1 1 
        3  7759 1 1 75 GLU HG3  H    3.269  12.089  -2.997 1.00 . A A .  75 GLU HG3  1 1 
        3  7760 1 1 75 GLU N    N    2.405   9.458  -3.020 1.00 . A A .  75 GLU N    1 1 
        3  7761 1 1 75 GLU O    O   -1.036   9.295  -2.368 1.00 . A A .  75 GLU O    1 1 
        3  7762 1 1 75 GLU OE1  O    0.899  14.217  -3.279 1.00 . A A .  75 GLU OE1  1 1 
        3  7763 1 1 75 GLU OE2  O    2.976  14.706  -3.296 1.00 . A A .  75 GLU OE2  1 1 
        3  7764 1 1 76 TYR C    C   -1.282   6.965  -4.314 1.00 . A A .  76 TYR C    1 1 
        3  7765 1 1 76 TYR CA   C   -1.225   8.359  -4.920 1.00 . A A .  76 TYR CA   1 1 
        3  7766 1 1 76 TYR CB   C   -1.195   8.251  -6.445 1.00 . A A .  76 TYR CB   1 1 
        3  7767 1 1 76 TYR CD1  C   -3.630   7.598  -6.641 1.00 . A A .  76 TYR CD1  1 1 
        3  7768 1 1 76 TYR CD2  C   -1.934   6.054  -7.458 1.00 . A A .  76 TYR CD2  1 1 
        3  7769 1 1 76 TYR CE1  C   -4.630   6.655  -6.936 1.00 . A A .  76 TYR CE1  1 1 
        3  7770 1 1 76 TYR CE2  C   -2.936   5.116  -7.757 1.00 . A A .  76 TYR CE2  1 1 
        3  7771 1 1 76 TYR CG   C   -2.282   7.318  -6.945 1.00 . A A .  76 TYR CG   1 1 
        3  7772 1 1 76 TYR CZ   C   -4.282   5.419  -7.505 1.00 . A A .  76 TYR CZ   1 1 
        3  7773 1 1 76 TYR H    H    0.738   9.241  -4.957 1.00 . A A .  76 TYR H    1 1 
        3  7774 1 1 76 TYR HA   H   -2.136   8.888  -4.631 1.00 . A A .  76 TYR HA   1 1 
        3  7775 1 1 76 TYR HB2  H   -1.353   9.230  -6.888 1.00 . A A .  76 TYR HB2  1 1 
        3  7776 1 1 76 TYR HB3  H   -0.217   7.889  -6.766 1.00 . A A .  76 TYR HB3  1 1 
        3  7777 1 1 76 TYR HD1  H   -3.906   8.544  -6.199 1.00 . A A .  76 TYR HD1  1 1 
        3  7778 1 1 76 TYR HD2  H   -0.895   5.781  -7.569 1.00 . A A .  76 TYR HD2  1 1 
        3  7779 1 1 76 TYR HE1  H   -5.667   6.885  -6.745 1.00 . A A .  76 TYR HE1  1 1 
        3  7780 1 1 76 TYR HE2  H   -2.669   4.142  -8.130 1.00 . A A .  76 TYR HE2  1 1 
        3  7781 1 1 76 TYR HH   H   -4.913   3.720  -8.232 1.00 . A A .  76 TYR HH   1 1 
        3  7782 1 1 76 TYR N    N   -0.078   9.073  -4.378 1.00 . A A .  76 TYR N    1 1 
        3  7783 1 1 76 TYR O    O   -2.315   6.578  -3.765 1.00 . A A .  76 TYR O    1 1 
        3  7784 1 1 76 TYR OH   O   -5.250   4.515  -7.815 1.00 . A A .  76 TYR OH   1 1 
        3  7785 1 1 77 TRP C    C   -0.622   4.895  -2.446 1.00 . A A .  77 TRP C    1 1 
        3  7786 1 1 77 TRP CA   C    0.005   4.909  -3.846 1.00 . A A .  77 TRP CA   1 1 
        3  7787 1 1 77 TRP CB   C    1.489   4.462  -3.817 1.00 . A A .  77 TRP CB   1 1 
        3  7788 1 1 77 TRP CD1  C    1.874   3.997  -1.420 1.00 . A A .  77 TRP CD1  1 1 
        3  7789 1 1 77 TRP CD2  C    1.339   2.127  -2.526 1.00 . A A .  77 TRP CD2  1 1 
        3  7790 1 1 77 TRP CE2  C    0.918   1.933  -1.186 1.00 . A A .  77 TRP CE2  1 1 
        3  7791 1 1 77 TRP CE3  C    1.236   1.009  -3.371 1.00 . A A .  77 TRP CE3  1 1 
        3  7792 1 1 77 TRP CG   C    1.732   3.528  -2.677 1.00 . A A .  77 TRP CG   1 1 
        3  7793 1 1 77 TRP CH2  C    0.317  -0.363  -1.575 1.00 . A A .  77 TRP CH2  1 1 
        3  7794 1 1 77 TRP CZ2  C    0.324   0.747  -0.737 1.00 . A A .  77 TRP CZ2  1 1 
        3  7795 1 1 77 TRP CZ3  C    0.933  -0.260  -2.824 1.00 . A A .  77 TRP CZ3  1 1 
        3  7796 1 1 77 TRP H    H    0.625   6.636  -4.908 1.00 . A A .  77 TRP H    1 1 
        3  7797 1 1 77 TRP HA   H   -0.548   4.194  -4.458 1.00 . A A .  77 TRP HA   1 1 
        3  7798 1 1 77 TRP HB2  H    1.765   3.989  -4.759 1.00 . A A .  77 TRP HB2  1 1 
        3  7799 1 1 77 TRP HB3  H    2.144   5.319  -3.669 1.00 . A A .  77 TRP HB3  1 1 
        3  7800 1 1 77 TRP HD1  H    2.040   5.034  -1.166 1.00 . A A .  77 TRP HD1  1 1 
        3  7801 1 1 77 TRP HE1  H    1.020   3.351   0.372 1.00 . A A .  77 TRP HE1  1 1 
        3  7802 1 1 77 TRP HE3  H    1.498   1.152  -4.404 1.00 . A A .  77 TRP HE3  1 1 
        3  7803 1 1 77 TRP HH2  H   -0.068  -1.309  -1.224 1.00 . A A .  77 TRP HH2  1 1 
        3  7804 1 1 77 TRP HZ2  H   -0.091   0.656   0.245 1.00 . A A .  77 TRP HZ2  1 1 
        3  7805 1 1 77 TRP HZ3  H    1.278  -1.185  -3.239 1.00 . A A .  77 TRP HZ3  1 1 
        3  7806 1 1 77 TRP N    N   -0.167   6.230  -4.426 1.00 . A A .  77 TRP N    1 1 
        3  7807 1 1 77 TRP NE1  N    1.233   3.120  -0.581 1.00 . A A .  77 TRP NE1  1 1 
        3  7808 1 1 77 TRP O    O   -1.254   3.912  -2.075 1.00 . A A .  77 TRP O    1 1 
        3  7809 1 1 78 ARG C    C   -2.393   5.555  -0.261 1.00 . A A .  78 ARG C    1 1 
        3  7810 1 1 78 ARG CA   C   -0.979   6.095  -0.319 1.00 . A A .  78 ARG CA   1 1 
        3  7811 1 1 78 ARG CB   C   -1.012   7.550   0.141 1.00 . A A .  78 ARG CB   1 1 
        3  7812 1 1 78 ARG CD   C   -1.107   8.981   2.223 1.00 . A A .  78 ARG CD   1 1 
        3  7813 1 1 78 ARG CG   C   -1.655   7.746   1.509 1.00 . A A .  78 ARG CG   1 1 
        3  7814 1 1 78 ARG CZ   C   -2.466  10.515   3.638 1.00 . A A .  78 ARG CZ   1 1 
        3  7815 1 1 78 ARG H    H    0.279   6.622  -1.987 1.00 . A A .  78 ARG H    1 1 
        3  7816 1 1 78 ARG HA   H   -0.363   5.520   0.371 1.00 . A A .  78 ARG HA   1 1 
        3  7817 1 1 78 ARG HB2  H   -0.014   7.972   0.126 1.00 . A A .  78 ARG HB2  1 1 
        3  7818 1 1 78 ARG HB3  H   -1.687   8.086  -0.514 1.00 . A A .  78 ARG HB3  1 1 
        3  7819 1 1 78 ARG HD2  H   -0.103   8.784   2.603 1.00 . A A .  78 ARG HD2  1 1 
        3  7820 1 1 78 ARG HD3  H   -1.073   9.802   1.503 1.00 . A A .  78 ARG HD3  1 1 
        3  7821 1 1 78 ARG HE   H   -2.670   8.551   3.579 1.00 . A A .  78 ARG HE   1 1 
        3  7822 1 1 78 ARG HG2  H   -2.715   7.905   1.331 1.00 . A A .  78 ARG HG2  1 1 
        3  7823 1 1 78 ARG HG3  H   -1.580   6.865   2.138 1.00 . A A .  78 ARG HG3  1 1 
        3  7824 1 1 78 ARG HH11 H   -0.888  11.564   2.860 1.00 . A A .  78 ARG HH11 1 1 
        3  7825 1 1 78 ARG HH12 H   -2.236  12.513   3.448 1.00 . A A .  78 ARG HH12 1 1 
        3  7826 1 1 78 ARG HH21 H   -4.219   9.738   4.224 1.00 . A A .  78 ARG HH21 1 1 
        3  7827 1 1 78 ARG HH22 H   -4.099  11.527   4.306 1.00 . A A .  78 ARG HH22 1 1 
        3  7828 1 1 78 ARG N    N   -0.415   5.959  -1.658 1.00 . A A .  78 ARG N    1 1 
        3  7829 1 1 78 ARG NE   N   -2.018   9.297   3.324 1.00 . A A .  78 ARG NE   1 1 
        3  7830 1 1 78 ARG NH1  N   -1.763  11.613   3.360 1.00 . A A .  78 ARG NH1  1 1 
        3  7831 1 1 78 ARG NH2  N   -3.676  10.614   4.184 1.00 . A A .  78 ARG NH2  1 1 
        3  7832 1 1 78 ARG O    O   -2.647   4.708   0.583 1.00 . A A .  78 ARG O    1 1 
        3  7833 1 1 79 LEU C    C   -4.759   4.035  -1.062 1.00 . A A .  79 LEU C    1 1 
        3  7834 1 1 79 LEU CA   C   -4.665   5.551  -1.222 1.00 . A A .  79 LEU CA   1 1 
        3  7835 1 1 79 LEU CB   C   -5.264   5.967  -2.573 1.00 . A A .  79 LEU CB   1 1 
        3  7836 1 1 79 LEU CD1  C   -7.545   6.834  -1.908 1.00 . A A .  79 LEU CD1  1 1 
        3  7837 1 1 79 LEU CD2  C   -7.186   5.717  -4.145 1.00 . A A .  79 LEU CD2  1 1 
        3  7838 1 1 79 LEU CG   C   -6.784   5.736  -2.667 1.00 . A A .  79 LEU CG   1 1 
        3  7839 1 1 79 LEU H    H   -2.974   6.615  -1.905 1.00 . A A .  79 LEU H    1 1 
        3  7840 1 1 79 LEU HA   H   -5.199   6.038  -0.408 1.00 . A A .  79 LEU HA   1 1 
        3  7841 1 1 79 LEU HB2  H   -5.052   7.021  -2.760 1.00 . A A .  79 LEU HB2  1 1 
        3  7842 1 1 79 LEU HB3  H   -4.772   5.386  -3.354 1.00 . A A .  79 LEU HB3  1 1 
        3  7843 1 1 79 LEU HD11 H   -8.617   6.806  -2.129 1.00 . A A .  79 LEU HD11 1 1 
        3  7844 1 1 79 LEU HD12 H   -7.396   6.713  -0.834 1.00 . A A .  79 LEU HD12 1 1 
        3  7845 1 1 79 LEU HD13 H   -7.153   7.803  -2.205 1.00 . A A .  79 LEU HD13 1 1 
        3  7846 1 1 79 LEU HD21 H   -6.843   6.627  -4.634 1.00 . A A .  79 LEU HD21 1 1 
        3  7847 1 1 79 LEU HD22 H   -6.723   4.861  -4.640 1.00 . A A .  79 LEU HD22 1 1 
        3  7848 1 1 79 LEU HD23 H   -8.268   5.629  -4.241 1.00 . A A .  79 LEU HD23 1 1 
        3  7849 1 1 79 LEU HG   H   -7.055   4.767  -2.249 1.00 . A A .  79 LEU HG   1 1 
        3  7850 1 1 79 LEU N    N   -3.283   5.999  -1.159 1.00 . A A .  79 LEU N    1 1 
        3  7851 1 1 79 LEU O    O   -5.611   3.539  -0.340 1.00 . A A .  79 LEU O    1 1 
        3  7852 1 1 80 ILE C    C   -3.488   1.302  -0.422 1.00 . A A .  80 ILE C    1 1 
        3  7853 1 1 80 ILE CA   C   -3.831   1.854  -1.807 1.00 . A A .  80 ILE CA   1 1 
        3  7854 1 1 80 ILE CB   C   -2.851   1.391  -2.907 1.00 . A A .  80 ILE CB   1 1 
        3  7855 1 1 80 ILE CD1  C   -2.183   1.753  -5.361 1.00 . A A .  80 ILE CD1  1 1 
        3  7856 1 1 80 ILE CG1  C   -3.122   2.155  -4.222 1.00 . A A .  80 ILE CG1  1 1 
        3  7857 1 1 80 ILE CG2  C   -2.984  -0.124  -3.123 1.00 . A A .  80 ILE CG2  1 1 
        3  7858 1 1 80 ILE H    H   -3.018   3.815  -1.984 1.00 . A A .  80 ILE H    1 1 
        3  7859 1 1 80 ILE HA   H   -4.811   1.496  -2.106 1.00 . A A .  80 ILE HA   1 1 
        3  7860 1 1 80 ILE HB   H   -1.828   1.587  -2.590 1.00 . A A .  80 ILE HB   1 1 
        3  7861 1 1 80 ILE HD11 H   -2.315   2.441  -6.195 1.00 . A A .  80 ILE HD11 1 1 
        3  7862 1 1 80 ILE HD12 H   -1.146   1.795  -5.027 1.00 . A A .  80 ILE HD12 1 1 
        3  7863 1 1 80 ILE HD13 H   -2.417   0.748  -5.705 1.00 . A A .  80 ILE HD13 1 1 
        3  7864 1 1 80 ILE HG12 H   -4.152   1.987  -4.539 1.00 . A A .  80 ILE HG12 1 1 
        3  7865 1 1 80 ILE HG13 H   -2.980   3.223  -4.071 1.00 . A A .  80 ILE HG13 1 1 
        3  7866 1 1 80 ILE HG21 H   -2.221  -0.476  -3.816 1.00 . A A .  80 ILE HG21 1 1 
        3  7867 1 1 80 ILE HG22 H   -2.844  -0.653  -2.182 1.00 . A A .  80 ILE HG22 1 1 
        3  7868 1 1 80 ILE HG23 H   -3.969  -0.361  -3.525 1.00 . A A .  80 ILE HG23 1 1 
        3  7869 1 1 80 ILE N    N   -3.857   3.310  -1.720 1.00 . A A .  80 ILE N    1 1 
        3  7870 1 1 80 ILE O    O   -4.124   0.375   0.079 1.00 . A A .  80 ILE O    1 1 
        3  7871 1 1 81 GLY C    C   -3.349   1.869   2.518 1.00 . A A .  81 GLY C    1 1 
        3  7872 1 1 81 GLY CA   C   -2.158   1.629   1.601 1.00 . A A .  81 GLY CA   1 1 
        3  7873 1 1 81 GLY H    H   -2.108   2.760  -0.196 1.00 . A A .  81 GLY H    1 1 
        3  7874 1 1 81 GLY HA2  H   -1.828   0.599   1.664 1.00 . A A .  81 GLY HA2  1 1 
        3  7875 1 1 81 GLY HA3  H   -1.356   2.302   1.896 1.00 . A A .  81 GLY HA3  1 1 
        3  7876 1 1 81 GLY N    N   -2.505   1.928   0.226 1.00 . A A .  81 GLY N    1 1 
        3  7877 1 1 81 GLY O    O   -3.706   1.043   3.358 1.00 . A A .  81 GLY O    1 1 
        3  7878 1 1 82 GLU C    C   -6.265   2.441   2.878 1.00 . A A .  82 GLU C    1 1 
        3  7879 1 1 82 GLU CA   C   -5.133   3.453   3.067 1.00 . A A .  82 GLU CA   1 1 
        3  7880 1 1 82 GLU CB   C   -5.501   4.897   2.696 1.00 . A A .  82 GLU CB   1 1 
        3  7881 1 1 82 GLU CD   C   -4.604   6.899   4.002 1.00 . A A .  82 GLU CD   1 1 
        3  7882 1 1 82 GLU CG   C   -4.310   5.853   2.929 1.00 . A A .  82 GLU CG   1 1 
        3  7883 1 1 82 GLU H    H   -3.580   3.645   1.627 1.00 . A A .  82 GLU H    1 1 
        3  7884 1 1 82 GLU HA   H   -4.870   3.455   4.126 1.00 . A A .  82 GLU HA   1 1 
        3  7885 1 1 82 GLU HB2  H   -5.813   4.950   1.659 1.00 . A A .  82 GLU HB2  1 1 
        3  7886 1 1 82 GLU HB3  H   -6.351   5.199   3.307 1.00 . A A .  82 GLU HB3  1 1 
        3  7887 1 1 82 GLU HG2  H   -3.474   5.276   3.305 1.00 . A A .  82 GLU HG2  1 1 
        3  7888 1 1 82 GLU HG3  H   -3.966   6.298   1.986 1.00 . A A .  82 GLU HG3  1 1 
        3  7889 1 1 82 GLU N    N   -3.966   3.028   2.331 1.00 . A A .  82 GLU N    1 1 
        3  7890 1 1 82 GLU O    O   -6.917   2.098   3.854 1.00 . A A .  82 GLU O    1 1 
        3  7891 1 1 82 GLU OE1  O   -5.062   6.479   5.088 1.00 . A A .  82 GLU OE1  1 1 
        3  7892 1 1 82 GLU OE2  O   -4.308   8.094   3.775 1.00 . A A .  82 GLU OE2  1 1 
        3  7893 1 1 83 LEU C    C   -7.193  -0.353   2.423 1.00 . A A .  83 LEU C    1 1 
        3  7894 1 1 83 LEU CA   C   -7.467   0.832   1.493 1.00 . A A .  83 LEU CA   1 1 
        3  7895 1 1 83 LEU CB   C   -7.501   0.304   0.058 1.00 . A A .  83 LEU CB   1 1 
        3  7896 1 1 83 LEU CD1  C   -8.076   0.594  -2.349 1.00 . A A .  83 LEU CD1  1 1 
        3  7897 1 1 83 LEU CD2  C   -8.604   2.498  -0.730 1.00 . A A .  83 LEU CD2  1 1 
        3  7898 1 1 83 LEU CG   C   -7.673   1.328  -1.068 1.00 . A A .  83 LEU CG   1 1 
        3  7899 1 1 83 LEU H    H   -5.946   2.224   0.883 1.00 . A A .  83 LEU H    1 1 
        3  7900 1 1 83 LEU HA   H   -8.449   1.241   1.727 1.00 . A A .  83 LEU HA   1 1 
        3  7901 1 1 83 LEU HB2  H   -6.579  -0.239  -0.128 1.00 . A A .  83 LEU HB2  1 1 
        3  7902 1 1 83 LEU HB3  H   -8.316  -0.416   0.014 1.00 . A A .  83 LEU HB3  1 1 
        3  7903 1 1 83 LEU HD11 H   -8.155   1.304  -3.173 1.00 . A A .  83 LEU HD11 1 1 
        3  7904 1 1 83 LEU HD12 H   -7.313  -0.146  -2.596 1.00 . A A .  83 LEU HD12 1 1 
        3  7905 1 1 83 LEU HD13 H   -9.023   0.080  -2.211 1.00 . A A .  83 LEU HD13 1 1 
        3  7906 1 1 83 LEU HD21 H   -9.562   2.141  -0.373 1.00 . A A .  83 LEU HD21 1 1 
        3  7907 1 1 83 LEU HD22 H   -8.165   3.123   0.046 1.00 . A A .  83 LEU HD22 1 1 
        3  7908 1 1 83 LEU HD23 H   -8.746   3.113  -1.617 1.00 . A A .  83 LEU HD23 1 1 
        3  7909 1 1 83 LEU HG   H   -6.707   1.751  -1.282 1.00 . A A .  83 LEU HG   1 1 
        3  7910 1 1 83 LEU N    N   -6.473   1.885   1.681 1.00 . A A .  83 LEU N    1 1 
        3  7911 1 1 83 LEU O    O   -8.102  -0.843   3.093 1.00 . A A .  83 LEU O    1 1 
        3  7912 1 1 84 ALA C    C   -5.797  -1.710   4.764 1.00 . A A .  84 ALA C    1 1 
        3  7913 1 1 84 ALA CA   C   -5.521  -1.953   3.274 1.00 . A A .  84 ALA CA   1 1 
        3  7914 1 1 84 ALA CB   C   -4.044  -2.269   3.019 1.00 . A A .  84 ALA CB   1 1 
        3  7915 1 1 84 ALA H    H   -5.243  -0.361   1.870 1.00 . A A .  84 ALA H    1 1 
        3  7916 1 1 84 ALA HA   H   -6.103  -2.822   2.963 1.00 . A A .  84 ALA HA   1 1 
        3  7917 1 1 84 ALA HB1  H   -3.887  -2.467   1.959 1.00 . A A .  84 ALA HB1  1 1 
        3  7918 1 1 84 ALA HB2  H   -3.415  -1.436   3.327 1.00 . A A .  84 ALA HB2  1 1 
        3  7919 1 1 84 ALA HB3  H   -3.756  -3.149   3.591 1.00 . A A .  84 ALA HB3  1 1 
        3  7920 1 1 84 ALA N    N   -5.937  -0.818   2.451 1.00 . A A .  84 ALA N    1 1 
        3  7921 1 1 84 ALA O    O   -6.019  -2.653   5.521 1.00 . A A .  84 ALA O    1 1 
        3  7922 1 1 85 LYS C    C   -7.811  -0.087   6.541 1.00 . A A .  85 LYS C    1 1 
        3  7923 1 1 85 LYS CA   C   -6.279  -0.050   6.509 1.00 . A A .  85 LYS CA   1 1 
        3  7924 1 1 85 LYS CB   C   -5.704   1.339   6.811 1.00 . A A .  85 LYS CB   1 1 
        3  7925 1 1 85 LYS CD   C   -6.077   3.634   7.746 1.00 . A A .  85 LYS CD   1 1 
        3  7926 1 1 85 LYS CE   C   -4.578   3.914   7.569 1.00 . A A .  85 LYS CE   1 1 
        3  7927 1 1 85 LYS CG   C   -6.350   2.135   7.954 1.00 . A A .  85 LYS CG   1 1 
        3  7928 1 1 85 LYS H    H   -5.570   0.280   4.523 1.00 . A A .  85 LYS H    1 1 
        3  7929 1 1 85 LYS HA   H   -5.904  -0.744   7.263 1.00 . A A .  85 LYS HA   1 1 
        3  7930 1 1 85 LYS HB2  H   -4.641   1.205   7.021 1.00 . A A .  85 LYS HB2  1 1 
        3  7931 1 1 85 LYS HB3  H   -5.791   1.942   5.913 1.00 . A A .  85 LYS HB3  1 1 
        3  7932 1 1 85 LYS HD2  H   -6.616   3.966   6.854 1.00 . A A .  85 LYS HD2  1 1 
        3  7933 1 1 85 LYS HD3  H   -6.464   4.185   8.604 1.00 . A A .  85 LYS HD3  1 1 
        3  7934 1 1 85 LYS HE2  H   -4.056   3.596   8.466 1.00 . A A .  85 LYS HE2  1 1 
        3  7935 1 1 85 LYS HE3  H   -4.170   3.359   6.724 1.00 . A A .  85 LYS HE3  1 1 
        3  7936 1 1 85 LYS HG2  H   -7.434   2.013   7.963 1.00 . A A .  85 LYS HG2  1 1 
        3  7937 1 1 85 LYS HG3  H   -5.956   1.780   8.907 1.00 . A A .  85 LYS HG3  1 1 
        3  7938 1 1 85 LYS HZ1  H   -4.513   5.940   8.049 1.00 . A A .  85 LYS HZ1  1 1 
        3  7939 1 1 85 LYS HZ2  H   -3.297   5.404   7.052 1.00 . A A .  85 LYS HZ2  1 1 
        3  7940 1 1 85 LYS HZ3  H   -4.788   5.645   6.452 1.00 . A A .  85 LYS HZ3  1 1 
        3  7941 1 1 85 LYS N    N   -5.805  -0.446   5.191 1.00 . A A .  85 LYS N    1 1 
        3  7942 1 1 85 LYS NZ   N   -4.285   5.330   7.282 1.00 . A A .  85 LYS NZ   1 1 
        3  7943 1 1 85 LYS O    O   -8.394  -0.804   7.352 1.00 . A A .  85 LYS O    1 1 
        3  7944 1 1 86 GLU C    C  -10.667  -0.387   5.702 1.00 . A A .  86 GLU C    1 1 
        3  7945 1 1 86 GLU CA   C   -9.905   0.932   5.667 1.00 . A A .  86 GLU CA   1 1 
        3  7946 1 1 86 GLU CB   C  -10.280   1.741   4.419 1.00 . A A .  86 GLU CB   1 1 
        3  7947 1 1 86 GLU CD   C  -10.714   4.145   5.109 1.00 . A A .  86 GLU CD   1 1 
        3  7948 1 1 86 GLU CG   C   -9.730   3.173   4.480 1.00 . A A .  86 GLU CG   1 1 
        3  7949 1 1 86 GLU H    H   -7.915   1.240   5.030 1.00 . A A .  86 GLU H    1 1 
        3  7950 1 1 86 GLU HA   H  -10.183   1.503   6.554 1.00 . A A .  86 GLU HA   1 1 
        3  7951 1 1 86 GLU HB2  H   -9.880   1.236   3.541 1.00 . A A .  86 GLU HB2  1 1 
        3  7952 1 1 86 GLU HB3  H  -11.367   1.783   4.321 1.00 . A A .  86 GLU HB3  1 1 
        3  7953 1 1 86 GLU HG2  H   -8.806   3.205   5.046 1.00 . A A .  86 GLU HG2  1 1 
        3  7954 1 1 86 GLU HG3  H   -9.514   3.509   3.468 1.00 . A A .  86 GLU HG3  1 1 
        3  7955 1 1 86 GLU N    N   -8.464   0.710   5.693 1.00 . A A .  86 GLU N    1 1 
        3  7956 1 1 86 GLU O    O  -11.566  -0.553   6.524 1.00 . A A .  86 GLU O    1 1 
        3  7957 1 1 86 GLU OE1  O  -11.269   3.835   6.186 1.00 . A A .  86 GLU OE1  1 1 
        3  7958 1 1 86 GLU OE2  O  -11.008   5.190   4.488 1.00 . A A .  86 GLU OE2  1 1 
        3  7959 1 1 87 ILE C    C  -10.912  -3.293   6.214 1.00 . A A .  87 ILE C    1 1 
        3  7960 1 1 87 ILE CA   C  -10.900  -2.653   4.818 1.00 . A A .  87 ILE CA   1 1 
        3  7961 1 1 87 ILE CB   C  -10.179  -3.520   3.769 1.00 . A A .  87 ILE CB   1 1 
        3  7962 1 1 87 ILE CD1  C  -10.669  -5.306   2.109 1.00 . A A .  87 ILE CD1  1 1 
        3  7963 1 1 87 ILE CG1  C  -11.071  -4.725   3.453 1.00 . A A .  87 ILE CG1  1 1 
        3  7964 1 1 87 ILE CG2  C   -8.790  -3.975   4.225 1.00 . A A .  87 ILE CG2  1 1 
        3  7965 1 1 87 ILE H    H   -9.555  -1.174   4.160 1.00 . A A .  87 ILE H    1 1 
        3  7966 1 1 87 ILE HA   H  -11.935  -2.506   4.503 1.00 . A A .  87 ILE HA   1 1 
        3  7967 1 1 87 ILE HB   H  -10.006  -2.943   2.850 1.00 . A A .  87 ILE HB   1 1 
        3  7968 1 1 87 ILE HD11 H   -9.635  -5.641   2.133 1.00 . A A .  87 ILE HD11 1 1 
        3  7969 1 1 87 ILE HD12 H  -11.322  -6.146   1.893 1.00 . A A .  87 ILE HD12 1 1 
        3  7970 1 1 87 ILE HD13 H  -10.794  -4.530   1.357 1.00 . A A .  87 ILE HD13 1 1 
        3  7971 1 1 87 ILE HG12 H  -10.992  -5.482   4.233 1.00 . A A .  87 ILE HG12 1 1 
        3  7972 1 1 87 ILE HG13 H  -12.114  -4.414   3.369 1.00 . A A .  87 ILE HG13 1 1 
        3  7973 1 1 87 ILE HG21 H   -8.855  -4.730   5.009 1.00 . A A .  87 ILE HG21 1 1 
        3  7974 1 1 87 ILE HG22 H   -8.241  -4.389   3.381 1.00 . A A .  87 ILE HG22 1 1 
        3  7975 1 1 87 ILE HG23 H   -8.245  -3.114   4.598 1.00 . A A .  87 ILE HG23 1 1 
        3  7976 1 1 87 ILE N    N  -10.294  -1.338   4.839 1.00 . A A .  87 ILE N    1 1 
        3  7977 1 1 87 ILE O    O  -11.890  -3.922   6.604 1.00 . A A .  87 ILE O    1 1 
        3  7978 1 1 88 ARG C    C  -10.323  -2.826   9.361 1.00 . A A .  88 ARG C    1 1 
        3  7979 1 1 88 ARG CA   C   -9.637  -3.700   8.297 1.00 . A A .  88 ARG CA   1 1 
        3  7980 1 1 88 ARG CB   C   -8.117  -3.870   8.533 1.00 . A A .  88 ARG CB   1 1 
        3  7981 1 1 88 ARG CD   C   -7.429  -5.092  10.704 1.00 . A A .  88 ARG CD   1 1 
        3  7982 1 1 88 ARG CG   C   -7.679  -5.196   9.192 1.00 . A A .  88 ARG CG   1 1 
        3  7983 1 1 88 ARG CZ   C   -8.665  -4.089  12.622 1.00 . A A .  88 ARG CZ   1 1 
        3  7984 1 1 88 ARG H    H   -9.108  -2.486   6.644 1.00 . A A .  88 ARG H    1 1 
        3  7985 1 1 88 ARG HA   H  -10.109  -4.684   8.301 1.00 . A A .  88 ARG HA   1 1 
        3  7986 1 1 88 ARG HB2  H   -7.632  -3.872   7.554 1.00 . A A .  88 ARG HB2  1 1 
        3  7987 1 1 88 ARG HB3  H   -7.714  -3.015   9.078 1.00 . A A .  88 ARG HB3  1 1 
        3  7988 1 1 88 ARG HD2  H   -7.109  -6.063  11.090 1.00 . A A .  88 ARG HD2  1 1 
        3  7989 1 1 88 ARG HD3  H   -6.625  -4.372  10.871 1.00 . A A .  88 ARG HD3  1 1 
        3  7990 1 1 88 ARG HE   H   -9.457  -4.521  10.829 1.00 . A A .  88 ARG HE   1 1 
        3  7991 1 1 88 ARG HG2  H   -8.397  -5.988   8.979 1.00 . A A .  88 ARG HG2  1 1 
        3  7992 1 1 88 ARG HG3  H   -6.731  -5.489   8.739 1.00 . A A .  88 ARG HG3  1 1 
        3  7993 1 1 88 ARG HH11 H   -6.980  -5.022  13.374 1.00 . A A .  88 ARG HH11 1 1 
        3  7994 1 1 88 ARG HH12 H   -7.691  -3.848  14.416 1.00 . A A .  88 ARG HH12 1 1 
        3  7995 1 1 88 ARG HH21 H  -10.375  -3.142  12.150 1.00 . A A .  88 ARG HH21 1 1 
        3  7996 1 1 88 ARG HH22 H   -9.819  -2.844  13.794 1.00 . A A .  88 ARG HH22 1 1 
        3  7997 1 1 88 ARG N    N   -9.830  -3.119   6.977 1.00 . A A .  88 ARG N    1 1 
        3  7998 1 1 88 ARG NE   N   -8.630  -4.644  11.404 1.00 . A A .  88 ARG NE   1 1 
        3  7999 1 1 88 ARG NH1  N   -7.695  -4.295  13.517 1.00 . A A .  88 ARG NH1  1 1 
        3  8000 1 1 88 ARG NH2  N   -9.711  -3.308  12.906 1.00 . A A .  88 ARG NH2  1 1 
        3  8001 1 1 88 ARG O    O  -10.748  -3.339  10.405 1.00 . A A .  88 ARG O    1 1 
        3  8002 1 1 89 LYS C    C  -12.197   0.063   9.830 1.00 . A A .  89 LYS C    1 1 
        3  8003 1 1 89 LYS CA   C  -10.791  -0.503  10.115 1.00 . A A .  89 LYS CA   1 1 
        3  8004 1 1 89 LYS CB   C   -9.703   0.592  10.101 1.00 . A A .  89 LYS CB   1 1 
        3  8005 1 1 89 LYS CD   C   -8.416   2.392  11.252 1.00 . A A .  89 LYS CD   1 1 
        3  8006 1 1 89 LYS CE   C   -7.984   3.103  12.549 1.00 . A A .  89 LYS CE   1 1 
        3  8007 1 1 89 LYS CG   C   -9.606   1.432  11.384 1.00 . A A .  89 LYS CG   1 1 
        3  8008 1 1 89 LYS H    H   -9.981  -1.164   8.276 1.00 . A A .  89 LYS H    1 1 
        3  8009 1 1 89 LYS HA   H  -10.806  -0.946  11.110 1.00 . A A .  89 LYS HA   1 1 
        3  8010 1 1 89 LYS HB2  H   -8.731   0.119   9.969 1.00 . A A .  89 LYS HB2  1 1 
        3  8011 1 1 89 LYS HB3  H   -9.870   1.248   9.244 1.00 . A A .  89 LYS HB3  1 1 
        3  8012 1 1 89 LYS HD2  H   -7.549   1.829  10.909 1.00 . A A .  89 LYS HD2  1 1 
        3  8013 1 1 89 LYS HD3  H   -8.661   3.120  10.478 1.00 . A A .  89 LYS HD3  1 1 
        3  8014 1 1 89 LYS HE2  H   -7.554   2.373  13.238 1.00 . A A .  89 LYS HE2  1 1 
        3  8015 1 1 89 LYS HE3  H   -7.205   3.825  12.294 1.00 . A A .  89 LYS HE3  1 1 
        3  8016 1 1 89 LYS HG2  H  -10.524   2.003  11.492 1.00 . A A .  89 LYS HG2  1 1 
        3  8017 1 1 89 LYS HG3  H   -9.474   0.779  12.248 1.00 . A A .  89 LYS HG3  1 1 
        3  8018 1 1 89 LYS HZ1  H   -9.927   3.941  12.708 1.00 . A A .  89 LYS HZ1  1 1 
        3  8019 1 1 89 LYS HZ2  H   -9.433   3.247  14.025 1.00 . A A .  89 LYS HZ2  1 1 
        3  8020 1 1 89 LYS HZ3  H   -8.784   4.701  13.637 1.00 . A A .  89 LYS HZ3  1 1 
        3  8021 1 1 89 LYS N    N  -10.395  -1.512   9.136 1.00 . A A .  89 LYS N    1 1 
        3  8022 1 1 89 LYS NZ   N   -9.071   3.815  13.255 1.00 . A A .  89 LYS NZ   1 1 
        3  8023 1 1 89 LYS O    O  -12.449   1.228  10.124 1.00 . A A .  89 LYS O    1 1 
        3  8024 1 1 90 LYS C    C  -15.253   0.326  10.068 1.00 . A A .  90 LYS C    1 1 
        3  8025 1 1 90 LYS CA   C  -14.416  -0.151   8.875 1.00 . A A .  90 LYS CA   1 1 
        3  8026 1 1 90 LYS CB   C  -15.238  -1.144   8.037 1.00 . A A .  90 LYS CB   1 1 
        3  8027 1 1 90 LYS CD   C  -16.033  -1.785   5.749 1.00 . A A .  90 LYS CD   1 1 
        3  8028 1 1 90 LYS CE   C  -16.040  -1.408   4.260 1.00 . A A .  90 LYS CE   1 1 
        3  8029 1 1 90 LYS CG   C  -14.946  -1.036   6.533 1.00 . A A .  90 LYS CG   1 1 
        3  8030 1 1 90 LYS H    H  -12.874  -1.648   8.961 1.00 . A A .  90 LYS H    1 1 
        3  8031 1 1 90 LYS HA   H  -14.215   0.729   8.262 1.00 . A A .  90 LYS HA   1 1 
        3  8032 1 1 90 LYS HB2  H  -15.084  -2.166   8.383 1.00 . A A .  90 LYS HB2  1 1 
        3  8033 1 1 90 LYS HB3  H  -16.292  -0.895   8.176 1.00 . A A .  90 LYS HB3  1 1 
        3  8034 1 1 90 LYS HD2  H  -15.878  -2.860   5.865 1.00 . A A .  90 LYS HD2  1 1 
        3  8035 1 1 90 LYS HD3  H  -17.014  -1.540   6.163 1.00 . A A .  90 LYS HD3  1 1 
        3  8036 1 1 90 LYS HE2  H  -16.153  -0.328   4.152 1.00 . A A .  90 LYS HE2  1 1 
        3  8037 1 1 90 LYS HE3  H  -15.099  -1.712   3.799 1.00 . A A .  90 LYS HE3  1 1 
        3  8038 1 1 90 LYS HG2  H  -14.960   0.015   6.240 1.00 . A A .  90 LYS HG2  1 1 
        3  8039 1 1 90 LYS HG3  H  -13.960  -1.451   6.312 1.00 . A A .  90 LYS HG3  1 1 
        3  8040 1 1 90 LYS HZ1  H  -18.049  -1.904   4.037 1.00 . A A .  90 LYS HZ1  1 1 
        3  8041 1 1 90 LYS HZ2  H  -17.241  -1.778   2.583 1.00 . A A .  90 LYS HZ2  1 1 
        3  8042 1 1 90 LYS HZ3  H  -17.092  -3.079   3.651 1.00 . A A .  90 LYS HZ3  1 1 
        3  8043 1 1 90 LYS N    N  -13.133  -0.727   9.280 1.00 . A A .  90 LYS N    1 1 
        3  8044 1 1 90 LYS NZ   N  -17.161  -2.063   3.556 1.00 . A A .  90 LYS NZ   1 1 
        3  8045 1 1 90 LYS O    O  -15.465   1.526  10.209 1.00 . A A .  90 LYS O    1 1 
        3  8046 1 1 91 LYS C    C  -16.171   0.839  12.948 1.00 . A A .  91 LYS C    1 1 
        3  8047 1 1 91 LYS CA   C  -16.695  -0.226  11.977 1.00 . A A .  91 LYS CA   1 1 
        3  8048 1 1 91 LYS CB   C  -17.151  -1.458  12.775 1.00 . A A .  91 LYS CB   1 1 
        3  8049 1 1 91 LYS CD   C  -18.490  -3.567  12.850 1.00 . A A .  91 LYS CD   1 1 
        3  8050 1 1 91 LYS CE   C  -19.133  -4.712  12.053 1.00 . A A .  91 LYS CE   1 1 
        3  8051 1 1 91 LYS CG   C  -17.797  -2.556  11.921 1.00 . A A .  91 LYS CG   1 1 
        3  8052 1 1 91 LYS H    H  -15.478  -1.549  10.794 1.00 . A A .  91 LYS H    1 1 
        3  8053 1 1 91 LYS HA   H  -17.567   0.198  11.476 1.00 . A A .  91 LYS HA   1 1 
        3  8054 1 1 91 LYS HB2  H  -16.308  -1.872  13.329 1.00 . A A .  91 LYS HB2  1 1 
        3  8055 1 1 91 LYS HB3  H  -17.887  -1.110  13.501 1.00 . A A .  91 LYS HB3  1 1 
        3  8056 1 1 91 LYS HD2  H  -17.748  -3.967  13.546 1.00 . A A .  91 LYS HD2  1 1 
        3  8057 1 1 91 LYS HD3  H  -19.256  -3.041  13.423 1.00 . A A .  91 LYS HD3  1 1 
        3  8058 1 1 91 LYS HE2  H  -19.853  -4.295  11.344 1.00 . A A .  91 LYS HE2  1 1 
        3  8059 1 1 91 LYS HE3  H  -18.360  -5.237  11.489 1.00 . A A .  91 LYS HE3  1 1 
        3  8060 1 1 91 LYS HG2  H  -18.531  -2.108  11.250 1.00 . A A .  91 LYS HG2  1 1 
        3  8061 1 1 91 LYS HG3  H  -17.035  -3.055  11.320 1.00 . A A .  91 LYS HG3  1 1 
        3  8062 1 1 91 LYS HZ1  H  -19.187  -6.092  13.590 1.00 . A A .  91 LYS HZ1  1 1 
        3  8063 1 1 91 LYS HZ2  H  -20.577  -5.225  13.439 1.00 . A A .  91 LYS HZ2  1 1 
        3  8064 1 1 91 LYS HZ3  H  -20.232  -6.421  12.369 1.00 . A A .  91 LYS HZ3  1 1 
        3  8065 1 1 91 LYS N    N  -15.704  -0.580  10.948 1.00 . A A .  91 LYS N    1 1 
        3  8066 1 1 91 LYS NZ   N  -19.831  -5.680  12.929 1.00 . A A .  91 LYS NZ   1 1 
        3  8067 1 1 91 LYS O    O  -16.946   1.544  13.590 1.00 . A A .  91 LYS O    1 1 
        3  8068 1 1 92 ASP C    C  -14.431   3.324  13.353 1.00 . A A .  92 ASP C    1 1 
        3  8069 1 1 92 ASP CA   C  -14.103   1.897  13.821 1.00 . A A .  92 ASP CA   1 1 
        3  8070 1 1 92 ASP CB   C  -12.621   1.525  13.665 1.00 . A A .  92 ASP CB   1 1 
        3  8071 1 1 92 ASP CG   C  -11.645   2.663  13.892 1.00 . A A .  92 ASP CG   1 1 
        3  8072 1 1 92 ASP H    H  -14.305   0.274  12.505 1.00 . A A .  92 ASP H    1 1 
        3  8073 1 1 92 ASP HA   H  -14.366   1.826  14.877 1.00 . A A .  92 ASP HA   1 1 
        3  8074 1 1 92 ASP HB2  H  -12.385   0.711  14.350 1.00 . A A .  92 ASP HB2  1 1 
        3  8075 1 1 92 ASP HB3  H  -12.439   1.182  12.650 1.00 . A A .  92 ASP HB3  1 1 
        3  8076 1 1 92 ASP N    N  -14.847   0.903  13.071 1.00 . A A .  92 ASP N    1 1 
        3  8077 1 1 92 ASP O    O  -14.537   4.222  14.188 1.00 . A A .  92 ASP O    1 1 
        3  8078 1 1 92 ASP OD1  O  -11.590   3.585  13.051 1.00 . A A .  92 ASP OD1  1 1 
        3  8079 1 1 92 ASP OD2  O  -10.758   2.511  14.758 1.00 . A A .  92 ASP OD2  1 1 
        3  8080 1 1 93 LEU C    C  -15.931   4.990  10.586 1.00 . A A .  93 LEU C    1 1 
        3  8081 1 1 93 LEU CA   C  -14.663   4.857  11.436 1.00 . A A .  93 LEU CA   1 1 
        3  8082 1 1 93 LEU CB   C  -13.374   5.058  10.625 1.00 . A A .  93 LEU CB   1 1 
        3  8083 1 1 93 LEU CD1  C  -13.679   7.570  10.326 1.00 . A A .  93 LEU CD1  1 1 
        3  8084 1 1 93 LEU CD2  C  -12.105   6.294   8.863 1.00 . A A .  93 LEU CD2  1 1 
        3  8085 1 1 93 LEU CG   C  -13.427   6.224   9.636 1.00 . A A .  93 LEU CG   1 1 
        3  8086 1 1 93 LEU H    H  -14.546   2.753  11.397 1.00 . A A .  93 LEU H    1 1 
        3  8087 1 1 93 LEU HA   H  -14.701   5.631  12.203 1.00 . A A .  93 LEU HA   1 1 
        3  8088 1 1 93 LEU HB2  H  -12.546   5.217  11.317 1.00 . A A .  93 LEU HB2  1 1 
        3  8089 1 1 93 LEU HB3  H  -13.172   4.148  10.056 1.00 . A A .  93 LEU HB3  1 1 
        3  8090 1 1 93 LEU HD11 H  -13.669   8.370   9.584 1.00 . A A .  93 LEU HD11 1 1 
        3  8091 1 1 93 LEU HD12 H  -14.648   7.578  10.823 1.00 . A A .  93 LEU HD12 1 1 
        3  8092 1 1 93 LEU HD13 H  -12.901   7.761  11.065 1.00 . A A .  93 LEU HD13 1 1 
        3  8093 1 1 93 LEU HD21 H  -11.286   6.509   9.550 1.00 . A A .  93 LEU HD21 1 1 
        3  8094 1 1 93 LEU HD22 H  -11.909   5.341   8.373 1.00 . A A .  93 LEU HD22 1 1 
        3  8095 1 1 93 LEU HD23 H  -12.153   7.082   8.113 1.00 . A A .  93 LEU HD23 1 1 
        3  8096 1 1 93 LEU HG   H  -14.232   6.004   8.939 1.00 . A A .  93 LEU HG   1 1 
        3  8097 1 1 93 LEU N    N  -14.585   3.536  12.041 1.00 . A A .  93 LEU N    1 1 
        3  8098 1 1 93 LEU O    O  -16.713   5.920  10.770 1.00 . A A .  93 LEU O    1 1 
        3  8099 1 1 94 LYS C    C  -18.510   3.610   9.689 1.00 . A A .  94 LYS C    1 1 
        3  8100 1 1 94 LYS CA   C  -17.334   4.054   8.813 1.00 . A A .  94 LYS CA   1 1 
        3  8101 1 1 94 LYS CB   C  -17.157   3.095   7.620 1.00 . A A .  94 LYS CB   1 1 
        3  8102 1 1 94 LYS CD   C  -15.212   4.414   6.664 1.00 . A A .  94 LYS CD   1 1 
        3  8103 1 1 94 LYS CE   C  -14.483   4.838   5.385 1.00 . A A .  94 LYS CE   1 1 
        3  8104 1 1 94 LYS CG   C  -16.543   3.728   6.362 1.00 . A A .  94 LYS CG   1 1 
        3  8105 1 1 94 LYS H    H  -15.540   3.263   9.624 1.00 . A A .  94 LYS H    1 1 
        3  8106 1 1 94 LYS HA   H  -17.555   5.055   8.439 1.00 . A A .  94 LYS HA   1 1 
        3  8107 1 1 94 LYS HB2  H  -16.562   2.233   7.923 1.00 . A A .  94 LYS HB2  1 1 
        3  8108 1 1 94 LYS HB3  H  -18.136   2.728   7.324 1.00 . A A .  94 LYS HB3  1 1 
        3  8109 1 1 94 LYS HD2  H  -15.425   5.300   7.261 1.00 . A A .  94 LYS HD2  1 1 
        3  8110 1 1 94 LYS HD3  H  -14.581   3.729   7.236 1.00 . A A .  94 LYS HD3  1 1 
        3  8111 1 1 94 LYS HE2  H  -14.265   3.954   4.782 1.00 . A A .  94 LYS HE2  1 1 
        3  8112 1 1 94 LYS HE3  H  -15.105   5.516   4.797 1.00 . A A .  94 LYS HE3  1 1 
        3  8113 1 1 94 LYS HG2  H  -16.391   2.940   5.623 1.00 . A A .  94 LYS HG2  1 1 
        3  8114 1 1 94 LYS HG3  H  -17.240   4.459   5.947 1.00 . A A .  94 LYS HG3  1 1 
        3  8115 1 1 94 LYS HZ1  H  -12.612   5.642   4.895 1.00 . A A .  94 LYS HZ1  1 1 
        3  8116 1 1 94 LYS HZ2  H  -13.314   6.364   6.215 1.00 . A A .  94 LYS HZ2  1 1 
        3  8117 1 1 94 LYS HZ3  H  -12.613   4.859   6.248 1.00 . A A .  94 LYS HZ3  1 1 
        3  8118 1 1 94 LYS N    N  -16.123   4.090   9.620 1.00 . A A .  94 LYS N    1 1 
        3  8119 1 1 94 LYS NZ   N  -13.207   5.498   5.715 1.00 . A A .  94 LYS NZ   1 1 
        3  8120 1 1 94 LYS O    O  -18.331   3.027  10.757 1.00 . A A .  94 LYS O    1 1 
        3  8121 1 1 95 ILE C    C  -20.799   1.820  10.010 1.00 . A A .  95 ILE C    1 1 
        3  8122 1 1 95 ILE CA   C  -20.944   3.334   9.794 1.00 . A A .  95 ILE CA   1 1 
        3  8123 1 1 95 ILE CB   C  -22.163   3.710   8.925 1.00 . A A .  95 ILE CB   1 1 
        3  8124 1 1 95 ILE CD1  C  -24.722   3.810   8.929 1.00 . A A .  95 ILE CD1  1 1 
        3  8125 1 1 95 ILE CG1  C  -23.466   3.250   9.604 1.00 . A A .  95 ILE CG1  1 1 
        3  8126 1 1 95 ILE CG2  C  -22.045   3.159   7.495 1.00 . A A .  95 ILE CG2  1 1 
        3  8127 1 1 95 ILE H    H  -19.799   4.365   8.330 1.00 . A A .  95 ILE H    1 1 
        3  8128 1 1 95 ILE HA   H  -21.056   3.814  10.767 1.00 . A A .  95 ILE HA   1 1 
        3  8129 1 1 95 ILE HB   H  -22.190   4.799   8.861 1.00 . A A .  95 ILE HB   1 1 
        3  8130 1 1 95 ILE HD11 H  -24.853   3.380   7.937 1.00 . A A .  95 ILE HD11 1 1 
        3  8131 1 1 95 ILE HD12 H  -25.594   3.555   9.532 1.00 . A A .  95 ILE HD12 1 1 
        3  8132 1 1 95 ILE HD13 H  -24.653   4.895   8.851 1.00 . A A .  95 ILE HD13 1 1 
        3  8133 1 1 95 ILE HG12 H  -23.533   2.162   9.605 1.00 . A A .  95 ILE HG12 1 1 
        3  8134 1 1 95 ILE HG13 H  -23.465   3.600  10.637 1.00 . A A .  95 ILE HG13 1 1 
        3  8135 1 1 95 ILE HG21 H  -21.124   3.498   7.023 1.00 . A A .  95 ILE HG21 1 1 
        3  8136 1 1 95 ILE HG22 H  -22.050   2.072   7.505 1.00 . A A .  95 ILE HG22 1 1 
        3  8137 1 1 95 ILE HG23 H  -22.874   3.513   6.884 1.00 . A A .  95 ILE HG23 1 1 
        3  8138 1 1 95 ILE N    N  -19.727   3.866   9.202 1.00 . A A .  95 ILE N    1 1 
        3  8139 1 1 95 ILE O    O  -20.165   1.125   9.219 1.00 . A A .  95 ILE O    1 1 
        3  8140 1 1 96 ARG C    C  -21.880  -0.981  10.419 1.00 . A A .  96 ARG C    1 1 
        3  8141 1 1 96 ARG CA   C  -21.262  -0.082  11.497 1.00 . A A .  96 ARG CA   1 1 
        3  8142 1 1 96 ARG CB   C  -21.928  -0.277  12.868 1.00 . A A .  96 ARG CB   1 1 
        3  8143 1 1 96 ARG CD   C  -21.910   0.406  15.311 1.00 . A A .  96 ARG CD   1 1 
        3  8144 1 1 96 ARG CG   C  -21.199   0.527  13.958 1.00 . A A .  96 ARG CG   1 1 
        3  8145 1 1 96 ARG CZ   C  -21.656   1.399  17.594 1.00 . A A .  96 ARG CZ   1 1 
        3  8146 1 1 96 ARG H    H  -21.902   1.936  11.696 1.00 . A A .  96 ARG H    1 1 
        3  8147 1 1 96 ARG HA   H  -20.204  -0.325  11.601 1.00 . A A .  96 ARG HA   1 1 
        3  8148 1 1 96 ARG HB2  H  -22.971   0.038  12.810 1.00 . A A .  96 ARG HB2  1 1 
        3  8149 1 1 96 ARG HB3  H  -21.900  -1.336  13.129 1.00 . A A .  96 ARG HB3  1 1 
        3  8150 1 1 96 ARG HD2  H  -22.935   0.767  15.192 1.00 . A A .  96 ARG HD2  1 1 
        3  8151 1 1 96 ARG HD3  H  -21.928  -0.643  15.612 1.00 . A A .  96 ARG HD3  1 1 
        3  8152 1 1 96 ARG HE   H  -20.359   1.652  16.047 1.00 . A A .  96 ARG HE   1 1 
        3  8153 1 1 96 ARG HG2  H  -20.175   0.161  14.048 1.00 . A A .  96 ARG HG2  1 1 
        3  8154 1 1 96 ARG HG3  H  -21.165   1.582  13.681 1.00 . A A .  96 ARG HG3  1 1 
        3  8155 1 1 96 ARG HH11 H  -23.313   0.242  17.359 1.00 . A A .  96 ARG HH11 1 1 
        3  8156 1 1 96 ARG HH12 H  -23.150   0.947  18.936 1.00 . A A .  96 ARG HH12 1 1 
        3  8157 1 1 96 ARG HH21 H  -20.102   2.615  18.136 1.00 . A A .  96 ARG HH21 1 1 
        3  8158 1 1 96 ARG HH22 H  -21.267   2.328  19.383 1.00 . A A .  96 ARG HH22 1 1 
        3  8159 1 1 96 ARG N    N  -21.376   1.313  11.102 1.00 . A A .  96 ARG N    1 1 
        3  8160 1 1 96 ARG NE   N  -21.221   1.208  16.337 1.00 . A A .  96 ARG NE   1 1 
        3  8161 1 1 96 ARG NH1  N  -22.791   0.819  18.001 1.00 . A A .  96 ARG NH1  1 1 
        3  8162 1 1 96 ARG NH2  N  -20.956   2.168  18.435 1.00 . A A .  96 ARG NH2  1 1 
        3  8163 1 1 96 ARG O    O  -23.097  -1.151  10.377 1.00 . A A .  96 ARG O    1 1 
        3  8164 1 1 97 LYS C    C  -20.129  -2.856   7.745 1.00 . A A .  97 LYS C    1 1 
        3  8165 1 1 97 LYS CA   C  -21.380  -2.160   8.284 1.00 . A A .  97 LYS CA   1 1 
        3  8166 1 1 97 LYS CB   C  -21.805  -1.105   7.241 1.00 . A A .  97 LYS CB   1 1 
        3  8167 1 1 97 LYS CD   C  -24.332  -1.507   7.357 1.00 . A A .  97 LYS CD   1 1 
        3  8168 1 1 97 LYS CE   C  -25.690  -0.793   7.300 1.00 . A A .  97 LYS CE   1 1 
        3  8169 1 1 97 LYS CG   C  -23.197  -0.474   7.388 1.00 . A A .  97 LYS CG   1 1 
        3  8170 1 1 97 LYS H    H  -20.057  -1.330   9.640 1.00 . A A .  97 LYS H    1 1 
        3  8171 1 1 97 LYS HA   H  -22.168  -2.900   8.425 1.00 . A A .  97 LYS HA   1 1 
        3  8172 1 1 97 LYS HB2  H  -21.059  -0.311   7.225 1.00 . A A .  97 LYS HB2  1 1 
        3  8173 1 1 97 LYS HB3  H  -21.781  -1.583   6.259 1.00 . A A .  97 LYS HB3  1 1 
        3  8174 1 1 97 LYS HD2  H  -24.202  -2.144   6.478 1.00 . A A .  97 LYS HD2  1 1 
        3  8175 1 1 97 LYS HD3  H  -24.280  -2.120   8.258 1.00 . A A .  97 LYS HD3  1 1 
        3  8176 1 1 97 LYS HE2  H  -25.786  -0.143   8.173 1.00 . A A .  97 LYS HE2  1 1 
        3  8177 1 1 97 LYS HE3  H  -25.734  -0.173   6.402 1.00 . A A .  97 LYS HE3  1 1 
        3  8178 1 1 97 LYS HG2  H  -23.246   0.118   8.300 1.00 . A A .  97 LYS HG2  1 1 
        3  8179 1 1 97 LYS HG3  H  -23.323   0.209   6.546 1.00 . A A .  97 LYS HG3  1 1 
        3  8180 1 1 97 LYS HZ1  H  -27.695  -1.232   7.242 1.00 . A A .  97 LYS HZ1  1 1 
        3  8181 1 1 97 LYS HZ2  H  -26.764  -2.344   6.471 1.00 . A A .  97 LYS HZ2  1 1 
        3  8182 1 1 97 LYS HZ3  H  -26.818  -2.309   8.119 1.00 . A A .  97 LYS HZ3  1 1 
        3  8183 1 1 97 LYS N    N  -21.037  -1.581   9.573 1.00 . A A .  97 LYS N    1 1 
        3  8184 1 1 97 LYS NZ   N  -26.822  -1.742   7.282 1.00 . A A .  97 LYS NZ   1 1 
        3  8185 1 1 97 LYS O    O  -19.010  -2.402   7.987 1.00 . A A .  97 LYS O    1 1 
        3  8186 1 1 98 LYS C    C  -18.721  -3.853   5.265 1.00 . A A .  98 LYS C    1 1 
        3  8187 1 1 98 LYS CA   C  -19.412  -4.751   6.299 1.00 . A A .  98 LYS CA   1 1 
        3  8188 1 1 98 LYS CB   C  -20.174  -5.884   5.594 1.00 . A A .  98 LYS CB   1 1 
        3  8189 1 1 98 LYS CD   C  -22.263  -6.417   4.225 1.00 . A A .  98 LYS CD   1 1 
        3  8190 1 1 98 LYS CE   C  -21.686  -7.443   3.240 1.00 . A A .  98 LYS CE   1 1 
        3  8191 1 1 98 LYS CG   C  -21.233  -5.346   4.609 1.00 . A A .  98 LYS CG   1 1 
        3  8192 1 1 98 LYS H    H  -21.313  -4.326   7.073 1.00 . A A .  98 LYS H    1 1 
        3  8193 1 1 98 LYS HA   H  -18.648  -5.187   6.943 1.00 . A A .  98 LYS HA   1 1 
        3  8194 1 1 98 LYS HB2  H  -19.456  -6.506   5.060 1.00 . A A .  98 LYS HB2  1 1 
        3  8195 1 1 98 LYS HB3  H  -20.653  -6.500   6.357 1.00 . A A .  98 LYS HB3  1 1 
        3  8196 1 1 98 LYS HD2  H  -22.599  -6.906   5.142 1.00 . A A .  98 LYS HD2  1 1 
        3  8197 1 1 98 LYS HD3  H  -23.125  -5.932   3.762 1.00 . A A .  98 LYS HD3  1 1 
        3  8198 1 1 98 LYS HE2  H  -21.901  -7.146   2.213 1.00 . A A .  98 LYS HE2  1 1 
        3  8199 1 1 98 LYS HE3  H  -20.603  -7.503   3.356 1.00 . A A .  98 LYS HE3  1 1 
        3  8200 1 1 98 LYS HG2  H  -21.774  -4.514   5.059 1.00 . A A .  98 LYS HG2  1 1 
        3  8201 1 1 98 LYS HG3  H  -20.734  -4.957   3.719 1.00 . A A .  98 LYS HG3  1 1 
        3  8202 1 1 98 LYS HZ1  H  -21.898  -9.092   4.413 1.00 . A A .  98 LYS HZ1  1 1 
        3  8203 1 1 98 LYS HZ2  H  -23.203  -8.906   3.367 1.00 . A A .  98 LYS HZ2  1 1 
        3  8204 1 1 98 LYS HZ3  H  -21.690  -9.470   2.913 1.00 . A A .  98 LYS HZ3  1 1 
        3  8205 1 1 98 LYS N    N  -20.358  -4.019   7.130 1.00 . A A .  98 LYS N    1 1 
        3  8206 1 1 98 LYS NZ   N  -22.211  -8.798   3.485 1.00 . A A .  98 LYS NZ   1 1 
        3  8207 1 1 98 LYS O    O  -19.211  -2.733   4.990 1.00 . A A .  98 LYS O    1 1 
        3  8208 1 1 98 LYS OXT  O  -17.689  -4.288   4.708 1.00 . A A .  98 LYS OXT  1 1 
        3  8209 2 1  1 MET C    C  -12.782  -7.289  10.741 1.00 . B B .   1 MET C    1 1 
        3  8210 2 1  1 MET CA   C  -12.942  -6.652  12.123 1.00 . B B .   1 MET CA   1 1 
        3  8211 2 1  1 MET CB   C  -14.264  -5.893  12.343 1.00 . B B .   1 MET CB   1 1 
        3  8212 2 1  1 MET CE   C  -13.149  -2.787  12.734 1.00 . B B .   1 MET CE   1 1 
        3  8213 2 1  1 MET CG   C  -14.316  -5.157  13.693 1.00 . B B .   1 MET CG   1 1 
        3  8214 2 1  1 MET H1   H  -13.541  -8.306  13.172 1.00 . B B .   1 MET H1   1 1 
        3  8215 2 1  1 MET H2   H  -12.488  -7.336  14.016 1.00 . B B .   1 MET H2   1 1 
        3  8216 2 1  1 MET H3   H  -11.964  -8.272  12.741 1.00 . B B .   1 MET H3   1 1 
        3  8217 2 1  1 MET HA   H  -12.115  -5.946  12.203 1.00 . B B .   1 MET HA   1 1 
        3  8218 2 1  1 MET HB2  H  -14.387  -5.138  11.567 1.00 . B B .   1 MET HB2  1 1 
        3  8219 2 1  1 MET HB3  H  -15.103  -6.589  12.284 1.00 . B B .   1 MET HB3  1 1 
        3  8220 2 1  1 MET HE1  H  -14.142  -2.349  12.789 1.00 . B B .   1 MET HE1  1 1 
        3  8221 2 1  1 MET HE2  H  -12.408  -2.000  12.870 1.00 . B B .   1 MET HE2  1 1 
        3  8222 2 1  1 MET HE3  H  -13.006  -3.257  11.763 1.00 . B B .   1 MET HE3  1 1 
        3  8223 2 1  1 MET HG2  H  -15.241  -4.584  13.738 1.00 . B B .   1 MET HG2  1 1 
        3  8224 2 1  1 MET HG3  H  -14.343  -5.886  14.501 1.00 . B B .   1 MET HG3  1 1 
        3  8225 2 1  1 MET N    N  -12.726  -7.715  13.115 1.00 . B B .   1 MET N    1 1 
        3  8226 2 1  1 MET O    O  -11.945  -8.181  10.635 1.00 . B B .   1 MET O    1 1 
        3  8227 2 1  1 MET SD   S  -12.958  -4.008  14.054 1.00 . B B .   1 MET SD   1 1 
        3  8228 2 1  2 ALA C    C  -13.748  -8.566   7.917 1.00 . B B .   2 ALA C    1 1 
        3  8229 2 1  2 ALA CA   C  -13.261  -7.166   8.324 1.00 . B B .   2 ALA CA   1 1 
        3  8230 2 1  2 ALA CB   C  -13.905  -6.086   7.453 1.00 . B B .   2 ALA CB   1 1 
        3  8231 2 1  2 ALA H    H  -14.252  -6.170   9.896 1.00 . B B .   2 ALA H    1 1 
        3  8232 2 1  2 ALA HA   H  -12.180  -7.127   8.172 1.00 . B B .   2 ALA HA   1 1 
        3  8233 2 1  2 ALA HB1  H  -14.987  -6.208   7.448 1.00 . B B .   2 ALA HB1  1 1 
        3  8234 2 1  2 ALA HB2  H  -13.528  -6.158   6.435 1.00 . B B .   2 ALA HB2  1 1 
        3  8235 2 1  2 ALA HB3  H  -13.662  -5.107   7.856 1.00 . B B .   2 ALA HB3  1 1 
        3  8236 2 1  2 ALA N    N  -13.526  -6.845   9.723 1.00 . B B .   2 ALA N    1 1 
        3  8237 2 1  2 ALA O    O  -14.440  -9.230   8.688 1.00 . B B .   2 ALA O    1 1 
        3  8238 2 1  3 ALA C    C  -14.899 -10.560   5.469 1.00 . B B .   3 ALA C    1 1 
        3  8239 2 1  3 ALA CA   C  -13.523 -10.306   6.104 1.00 . B B .   3 ALA CA   1 1 
        3  8240 2 1  3 ALA CB   C  -13.114 -11.418   7.080 1.00 . B B .   3 ALA CB   1 1 
        3  8241 2 1  3 ALA H    H  -12.830  -8.318   6.150 1.00 . B B .   3 ALA H    1 1 
        3  8242 2 1  3 ALA HA   H  -12.796 -10.352   5.292 1.00 . B B .   3 ALA HA   1 1 
        3  8243 2 1  3 ALA HB1  H  -13.833 -11.516   7.893 1.00 . B B .   3 ALA HB1  1 1 
        3  8244 2 1  3 ALA HB2  H  -13.075 -12.365   6.540 1.00 . B B .   3 ALA HB2  1 1 
        3  8245 2 1  3 ALA HB3  H  -12.126 -11.208   7.492 1.00 . B B .   3 ALA HB3  1 1 
        3  8246 2 1  3 ALA N    N  -13.365  -8.976   6.697 1.00 . B B .   3 ALA N    1 1 
        3  8247 2 1  3 ALA O    O  -15.713 -11.281   6.038 1.00 . B B .   3 ALA O    1 1 
        3  8248 2 1  4 GLU C    C  -15.575 -10.232   1.882 1.00 . B B .   4 GLU C    1 1 
        3  8249 2 1  4 GLU CA   C  -16.123 -10.491   3.298 1.00 . B B .   4 GLU CA   1 1 
        3  8250 2 1  4 GLU CB   C  -17.461  -9.767   3.538 1.00 . B B .   4 GLU CB   1 1 
        3  8251 2 1  4 GLU CD   C  -19.835 -10.228   4.278 1.00 . B B .   4 GLU CD   1 1 
        3  8252 2 1  4 GLU CG   C  -18.369 -10.549   4.504 1.00 . B B .   4 GLU CG   1 1 
        3  8253 2 1  4 GLU H    H  -14.389  -9.468   3.827 1.00 . B B .   4 GLU H    1 1 
        3  8254 2 1  4 GLU HA   H  -16.249 -11.568   3.407 1.00 . B B .   4 GLU HA   1 1 
        3  8255 2 1  4 GLU HB2  H  -17.294  -8.758   3.918 1.00 . B B .   4 GLU HB2  1 1 
        3  8256 2 1  4 GLU HB3  H  -17.980  -9.664   2.584 1.00 . B B .   4 GLU HB3  1 1 
        3  8257 2 1  4 GLU HG2  H  -18.262 -11.620   4.343 1.00 . B B .   4 GLU HG2  1 1 
        3  8258 2 1  4 GLU HG3  H  -18.098 -10.322   5.535 1.00 . B B .   4 GLU HG3  1 1 
        3  8259 2 1  4 GLU N    N  -15.105 -10.046   4.250 1.00 . B B .   4 GLU N    1 1 
        3  8260 2 1  4 GLU O    O  -14.649  -9.430   1.761 1.00 . B B .   4 GLU O    1 1 
        3  8261 2 1  4 GLU OE1  O  -20.319 -10.459   3.146 1.00 . B B .   4 GLU OE1  1 1 
        3  8262 2 1  4 GLU OE2  O  -20.498  -9.686   5.190 1.00 . B B .   4 GLU OE2  1 1 
        3  8263 2 1  5 PRO C    C  -15.972  -9.424  -1.136 1.00 . B B .   5 PRO C    1 1 
        3  8264 2 1  5 PRO CA   C  -15.605 -10.786  -0.536 1.00 . B B .   5 PRO CA   1 1 
        3  8265 2 1  5 PRO CB   C  -16.257 -11.939  -1.306 1.00 . B B .   5 PRO CB   1 1 
        3  8266 2 1  5 PRO CD   C  -17.144 -11.914   0.909 1.00 . B B .   5 PRO CD   1 1 
        3  8267 2 1  5 PRO CG   C  -17.559 -12.171  -0.539 1.00 . B B .   5 PRO CG   1 1 
        3  8268 2 1  5 PRO HA   H  -14.519 -10.902  -0.564 1.00 . B B .   5 PRO HA   1 1 
        3  8269 2 1  5 PRO HB2  H  -16.428 -11.699  -2.358 1.00 . B B .   5 PRO HB2  1 1 
        3  8270 2 1  5 PRO HB3  H  -15.628 -12.826  -1.224 1.00 . B B .   5 PRO HB3  1 1 
        3  8271 2 1  5 PRO HD2  H  -18.010 -11.586   1.485 1.00 . B B .   5 PRO HD2  1 1 
        3  8272 2 1  5 PRO HD3  H  -16.742 -12.830   1.342 1.00 . B B .   5 PRO HD3  1 1 
        3  8273 2 1  5 PRO HG2  H  -18.294 -11.424  -0.843 1.00 . B B .   5 PRO HG2  1 1 
        3  8274 2 1  5 PRO HG3  H  -17.957 -13.176  -0.686 1.00 . B B .   5 PRO HG3  1 1 
        3  8275 2 1  5 PRO N    N  -16.086 -10.916   0.840 1.00 . B B .   5 PRO N    1 1 
        3  8276 2 1  5 PRO O    O  -16.860  -8.744  -0.620 1.00 . B B .   5 PRO O    1 1 
        3  8277 2 1  6 LEU C    C  -15.385  -7.447  -4.099 1.00 . B B .   6 LEU C    1 1 
        3  8278 2 1  6 LEU CA   C  -15.161  -7.606  -2.581 1.00 . B B .   6 LEU CA   1 1 
        3  8279 2 1  6 LEU CB   C  -13.804  -7.056  -2.107 1.00 . B B .   6 LEU CB   1 1 
        3  8280 2 1  6 LEU CD1  C  -11.896  -7.401  -0.468 1.00 . B B .   6 LEU CD1  1 1 
        3  8281 2 1  6 LEU CD2  C  -14.093  -6.454   0.341 1.00 . B B .   6 LEU CD2  1 1 
        3  8282 2 1  6 LEU CG   C  -13.415  -7.403  -0.654 1.00 . B B .   6 LEU CG   1 1 
        3  8283 2 1  6 LEU H    H  -14.539  -9.601  -2.618 1.00 . B B .   6 LEU H    1 1 
        3  8284 2 1  6 LEU HA   H  -15.943  -7.024  -2.091 1.00 . B B .   6 LEU HA   1 1 
        3  8285 2 1  6 LEU HB2  H  -13.019  -7.447  -2.753 1.00 . B B .   6 LEU HB2  1 1 
        3  8286 2 1  6 LEU HB3  H  -13.856  -5.977  -2.213 1.00 . B B .   6 LEU HB3  1 1 
        3  8287 2 1  6 LEU HD11 H  -11.429  -8.005  -1.247 1.00 . B B .   6 LEU HD11 1 1 
        3  8288 2 1  6 LEU HD12 H  -11.491  -6.392  -0.498 1.00 . B B .   6 LEU HD12 1 1 
        3  8289 2 1  6 LEU HD13 H  -11.657  -7.856   0.492 1.00 . B B .   6 LEU HD13 1 1 
        3  8290 2 1  6 LEU HD21 H  -13.822  -6.737   1.358 1.00 . B B .   6 LEU HD21 1 1 
        3  8291 2 1  6 LEU HD22 H  -13.775  -5.428   0.158 1.00 . B B .   6 LEU HD22 1 1 
        3  8292 2 1  6 LEU HD23 H  -15.175  -6.522   0.234 1.00 . B B .   6 LEU HD23 1 1 
        3  8293 2 1  6 LEU HG   H  -13.696  -8.421  -0.409 1.00 . B B .   6 LEU HG   1 1 
        3  8294 2 1  6 LEU N    N  -15.256  -9.005  -2.189 1.00 . B B .   6 LEU N    1 1 
        3  8295 2 1  6 LEU O    O  -16.419  -7.879  -4.605 1.00 . B B .   6 LEU O    1 1 
        3  8296 2 1  7 THR C    C  -13.358  -6.845  -7.049 1.00 . B B .   7 THR C    1 1 
        3  8297 2 1  7 THR CA   C  -14.599  -6.438  -6.234 1.00 . B B .   7 THR CA   1 1 
        3  8298 2 1  7 THR CB   C  -15.061  -4.973  -6.394 1.00 . B B .   7 THR CB   1 1 
        3  8299 2 1  7 THR CG2  C  -14.339  -3.978  -5.482 1.00 . B B .   7 THR CG2  1 1 
        3  8300 2 1  7 THR H    H  -13.658  -6.431  -4.333 1.00 . B B .   7 THR H    1 1 
        3  8301 2 1  7 THR HA   H  -15.399  -7.035  -6.667 1.00 . B B .   7 THR HA   1 1 
        3  8302 2 1  7 THR HB   H  -16.117  -4.940  -6.122 1.00 . B B .   7 THR HB   1 1 
        3  8303 2 1  7 THR HG1  H  -14.028  -4.369  -7.939 1.00 . B B .   7 THR HG1  1 1 
        3  8304 2 1  7 THR HG21 H  -14.471  -4.220  -4.426 1.00 . B B .   7 THR HG21 1 1 
        3  8305 2 1  7 THR HG22 H  -13.284  -3.932  -5.729 1.00 . B B .   7 THR HG22 1 1 
        3  8306 2 1  7 THR HG23 H  -14.742  -2.982  -5.628 1.00 . B B .   7 THR HG23 1 1 
        3  8307 2 1  7 THR N    N  -14.469  -6.774  -4.816 1.00 . B B .   7 THR N    1 1 
        3  8308 2 1  7 THR O    O  -13.401  -7.863  -7.735 1.00 . B B .   7 THR O    1 1 
        3  8309 2 1  7 THR OG1  O  -14.955  -4.522  -7.730 1.00 . B B .   7 THR OG1  1 1 
        3  8310 2 1  8 GLU C    C   -9.885  -5.584  -7.215 1.00 . B B .   8 GLU C    1 1 
        3  8311 2 1  8 GLU CA   C  -11.078  -6.319  -7.830 1.00 . B B .   8 GLU CA   1 1 
        3  8312 2 1  8 GLU CB   C  -11.323  -5.939  -9.298 1.00 . B B .   8 GLU CB   1 1 
        3  8313 2 1  8 GLU CD   C  -10.409  -6.095 -11.656 1.00 . B B .   8 GLU CD   1 1 
        3  8314 2 1  8 GLU CG   C  -10.130  -6.338 -10.177 1.00 . B B .   8 GLU CG   1 1 
        3  8315 2 1  8 GLU H    H  -12.238  -5.266  -6.410 1.00 . B B .   8 GLU H    1 1 
        3  8316 2 1  8 GLU HA   H  -10.863  -7.389  -7.787 1.00 . B B .   8 GLU HA   1 1 
        3  8317 2 1  8 GLU HB2  H  -12.196  -6.478  -9.671 1.00 . B B .   8 GLU HB2  1 1 
        3  8318 2 1  8 GLU HB3  H  -11.512  -4.870  -9.406 1.00 . B B .   8 GLU HB3  1 1 
        3  8319 2 1  8 GLU HG2  H   -9.246  -5.761  -9.906 1.00 . B B .   8 GLU HG2  1 1 
        3  8320 2 1  8 GLU HG3  H   -9.922  -7.399 -10.024 1.00 . B B .   8 GLU HG3  1 1 
        3  8321 2 1  8 GLU N    N  -12.269  -6.061  -7.026 1.00 . B B .   8 GLU N    1 1 
        3  8322 2 1  8 GLU O    O   -9.026  -6.210  -6.594 1.00 . B B .   8 GLU O    1 1 
        3  8323 2 1  8 GLU OE1  O  -10.998  -5.032 -11.950 1.00 . B B .   8 GLU OE1  1 1 
        3  8324 2 1  8 GLU OE2  O  -10.026  -6.970 -12.460 1.00 . B B .   8 GLU OE2  1 1 
        3  8325 2 1  9 LEU C    C   -8.920  -3.868  -5.076 1.00 . B B .   9 LEU C    1 1 
        3  8326 2 1  9 LEU CA   C   -8.872  -3.471  -6.554 1.00 . B B .   9 LEU CA   1 1 
        3  8327 2 1  9 LEU CB   C   -9.114  -1.969  -6.768 1.00 . B B .   9 LEU CB   1 1 
        3  8328 2 1  9 LEU CD1  C   -8.626  -0.114  -8.440 1.00 . B B .   9 LEU CD1  1 1 
        3  8329 2 1  9 LEU CD2  C   -6.738  -1.276  -7.331 1.00 . B B .   9 LEU CD2  1 1 
        3  8330 2 1  9 LEU CG   C   -8.167  -1.456  -7.871 1.00 . B B .   9 LEU CG   1 1 
        3  8331 2 1  9 LEU H    H  -10.503  -3.753  -7.900 1.00 . B B .   9 LEU H    1 1 
        3  8332 2 1  9 LEU HA   H   -7.886  -3.749  -6.923 1.00 . B B .   9 LEU HA   1 1 
        3  8333 2 1  9 LEU HB2  H  -10.167  -1.806  -7.022 1.00 . B B .   9 LEU HB2  1 1 
        3  8334 2 1  9 LEU HB3  H   -8.918  -1.423  -5.844 1.00 . B B .   9 LEU HB3  1 1 
        3  8335 2 1  9 LEU HD11 H   -8.713   0.621  -7.642 1.00 . B B .   9 LEU HD11 1 1 
        3  8336 2 1  9 LEU HD12 H   -7.890   0.232  -9.170 1.00 . B B .   9 LEU HD12 1 1 
        3  8337 2 1  9 LEU HD13 H   -9.589  -0.232  -8.936 1.00 . B B .   9 LEU HD13 1 1 
        3  8338 2 1  9 LEU HD21 H   -6.081  -0.941  -8.132 1.00 . B B .   9 LEU HD21 1 1 
        3  8339 2 1  9 LEU HD22 H   -6.734  -0.528  -6.538 1.00 . B B .   9 LEU HD22 1 1 
        3  8340 2 1  9 LEU HD23 H   -6.341  -2.209  -6.934 1.00 . B B .   9 LEU HD23 1 1 
        3  8341 2 1  9 LEU HG   H   -8.155  -2.176  -8.692 1.00 . B B .   9 LEU HG   1 1 
        3  8342 2 1  9 LEU N    N   -9.844  -4.249  -7.314 1.00 . B B .   9 LEU N    1 1 
        3  8343 2 1  9 LEU O    O   -7.901  -4.219  -4.482 1.00 . B B .   9 LEU O    1 1 
        3  8344 2 1 10 GLU C    C   -9.772  -5.769  -2.940 1.00 . B B .  10 GLU C    1 1 
        3  8345 2 1 10 GLU CA   C  -10.380  -4.378  -3.173 1.00 . B B .  10 GLU CA   1 1 
        3  8346 2 1 10 GLU CB   C  -11.884  -4.356  -2.924 1.00 . B B .  10 GLU CB   1 1 
        3  8347 2 1 10 GLU CD   C  -12.665  -1.992  -3.792 1.00 . B B .  10 GLU CD   1 1 
        3  8348 2 1 10 GLU CG   C  -12.456  -2.959  -2.627 1.00 . B B .  10 GLU CG   1 1 
        3  8349 2 1 10 GLU H    H  -10.891  -3.421  -4.970 1.00 . B B .  10 GLU H    1 1 
        3  8350 2 1 10 GLU HA   H   -9.947  -3.675  -2.471 1.00 . B B .  10 GLU HA   1 1 
        3  8351 2 1 10 GLU HB2  H  -12.411  -4.850  -3.735 1.00 . B B .  10 GLU HB2  1 1 
        3  8352 2 1 10 GLU HB3  H  -12.026  -4.915  -2.006 1.00 . B B .  10 GLU HB3  1 1 
        3  8353 2 1 10 GLU HG2  H  -13.427  -3.090  -2.148 1.00 . B B .  10 GLU HG2  1 1 
        3  8354 2 1 10 GLU HG3  H  -11.786  -2.486  -1.920 1.00 . B B .  10 GLU HG3  1 1 
        3  8355 2 1 10 GLU N    N  -10.118  -3.896  -4.506 1.00 . B B .  10 GLU N    1 1 
        3  8356 2 1 10 GLU O    O   -9.115  -5.992  -1.926 1.00 . B B .  10 GLU O    1 1 
        3  8357 2 1 10 GLU OE1  O  -12.028  -2.180  -4.851 1.00 . B B .  10 GLU OE1  1 1 
        3  8358 2 1 10 GLU OE2  O  -13.476  -1.064  -3.596 1.00 . B B .  10 GLU OE2  1 1 
        3  8359 2 1 11 GLU C    C   -7.816  -7.917  -3.728 1.00 . B B .  11 GLU C    1 1 
        3  8360 2 1 11 GLU CA   C   -9.349  -8.028  -3.777 1.00 . B B .  11 GLU CA   1 1 
        3  8361 2 1 11 GLU CB   C   -9.816  -8.920  -4.939 1.00 . B B .  11 GLU CB   1 1 
        3  8362 2 1 11 GLU CD   C  -11.931  -9.957  -3.903 1.00 . B B .  11 GLU CD   1 1 
        3  8363 2 1 11 GLU CG   C  -11.347  -9.082  -5.015 1.00 . B B .  11 GLU CG   1 1 
        3  8364 2 1 11 GLU H    H  -10.426  -6.468  -4.734 1.00 . B B .  11 GLU H    1 1 
        3  8365 2 1 11 GLU HA   H   -9.678  -8.494  -2.847 1.00 . B B .  11 GLU HA   1 1 
        3  8366 2 1 11 GLU HB2  H   -9.461  -8.510  -5.882 1.00 . B B .  11 GLU HB2  1 1 
        3  8367 2 1 11 GLU HB3  H   -9.363  -9.907  -4.824 1.00 . B B .  11 GLU HB3  1 1 
        3  8368 2 1 11 GLU HG2  H  -11.836  -8.113  -4.995 1.00 . B B .  11 GLU HG2  1 1 
        3  8369 2 1 11 GLU HG3  H  -11.590  -9.558  -5.966 1.00 . B B .  11 GLU HG3  1 1 
        3  8370 2 1 11 GLU N    N   -9.951  -6.705  -3.876 1.00 . B B .  11 GLU N    1 1 
        3  8371 2 1 11 GLU O    O   -7.160  -8.608  -2.952 1.00 . B B .  11 GLU O    1 1 
        3  8372 2 1 11 GLU OE1  O  -11.159 -10.761  -3.341 1.00 . B B .  11 GLU OE1  1 1 
        3  8373 2 1 11 GLU OE2  O  -13.146  -9.816  -3.640 1.00 . B B .  11 GLU OE2  1 1 
        3  8374 2 1 12 SER C    C   -5.262  -6.323  -3.211 1.00 . B B .  12 SER C    1 1 
        3  8375 2 1 12 SER CA   C   -5.778  -6.864  -4.554 1.00 . B B .  12 SER CA   1 1 
        3  8376 2 1 12 SER CB   C   -5.287  -6.073  -5.776 1.00 . B B .  12 SER CB   1 1 
        3  8377 2 1 12 SER H    H   -7.817  -6.466  -5.157 1.00 . B B .  12 SER H    1 1 
        3  8378 2 1 12 SER HA   H   -5.365  -7.862  -4.693 1.00 . B B .  12 SER HA   1 1 
        3  8379 2 1 12 SER HB2  H   -4.212  -6.235  -5.882 1.00 . B B .  12 SER HB2  1 1 
        3  8380 2 1 12 SER HB3  H   -5.783  -6.441  -6.675 1.00 . B B .  12 SER HB3  1 1 
        3  8381 2 1 12 SER HG   H   -6.400  -4.532  -5.353 1.00 . B B .  12 SER HG   1 1 
        3  8382 2 1 12 SER N    N   -7.230  -7.026  -4.544 1.00 . B B .  12 SER N    1 1 
        3  8383 2 1 12 SER O    O   -4.231  -6.776  -2.717 1.00 . B B .  12 SER O    1 1 
        3  8384 2 1 12 SER OG   O   -5.498  -4.685  -5.651 1.00 . B B .  12 SER OG   1 1 
        3  8385 2 1 13 ILE C    C   -5.931  -6.055  -0.199 1.00 . B B .  13 ILE C    1 1 
        3  8386 2 1 13 ILE CA   C   -5.642  -4.951  -1.227 1.00 . B B .  13 ILE CA   1 1 
        3  8387 2 1 13 ILE CB   C   -6.137  -3.525  -0.879 1.00 . B B .  13 ILE CB   1 1 
        3  8388 2 1 13 ILE CD1  C   -8.500  -3.633   0.040 1.00 . B B .  13 ILE CD1  1 1 
        3  8389 2 1 13 ILE CG1  C   -7.615  -3.250  -1.148 1.00 . B B .  13 ILE CG1  1 1 
        3  8390 2 1 13 ILE CG2  C   -5.290  -2.554  -1.721 1.00 . B B .  13 ILE CG2  1 1 
        3  8391 2 1 13 ILE H    H   -6.808  -5.018  -3.054 1.00 . B B .  13 ILE H    1 1 
        3  8392 2 1 13 ILE HA   H   -4.560  -4.852  -1.207 1.00 . B B .  13 ILE HA   1 1 
        3  8393 2 1 13 ILE HB   H   -5.992  -3.300   0.183 1.00 . B B .  13 ILE HB   1 1 
        3  8394 2 1 13 ILE HD11 H   -9.535  -3.390  -0.196 1.00 . B B .  13 ILE HD11 1 1 
        3  8395 2 1 13 ILE HD12 H   -8.418  -4.698   0.247 1.00 . B B .  13 ILE HD12 1 1 
        3  8396 2 1 13 ILE HD13 H   -8.203  -3.070   0.924 1.00 . B B .  13 ILE HD13 1 1 
        3  8397 2 1 13 ILE HG12 H   -7.765  -2.187  -1.329 1.00 . B B .  13 ILE HG12 1 1 
        3  8398 2 1 13 ILE HG13 H   -7.908  -3.776  -2.042 1.00 . B B .  13 ILE HG13 1 1 
        3  8399 2 1 13 ILE HG21 H   -4.233  -2.669  -1.479 1.00 . B B .  13 ILE HG21 1 1 
        3  8400 2 1 13 ILE HG22 H   -5.436  -2.751  -2.784 1.00 . B B .  13 ILE HG22 1 1 
        3  8401 2 1 13 ILE HG23 H   -5.562  -1.522  -1.524 1.00 . B B .  13 ILE HG23 1 1 
        3  8402 2 1 13 ILE N    N   -5.983  -5.383  -2.587 1.00 . B B .  13 ILE N    1 1 
        3  8403 2 1 13 ILE O    O   -5.174  -6.204   0.759 1.00 . B B .  13 ILE O    1 1 
        3  8404 2 1 14 GLU C    C   -5.973  -8.966   0.445 1.00 . B B .  14 GLU C    1 1 
        3  8405 2 1 14 GLU CA   C   -7.193  -8.041   0.445 1.00 . B B .  14 GLU CA   1 1 
        3  8406 2 1 14 GLU CB   C   -8.482  -8.785   0.068 1.00 . B B .  14 GLU CB   1 1 
        3  8407 2 1 14 GLU CD   C   -8.165 -10.555   1.906 1.00 . B B .  14 GLU CD   1 1 
        3  8408 2 1 14 GLU CG   C   -9.093  -9.517   1.277 1.00 . B B .  14 GLU CG   1 1 
        3  8409 2 1 14 GLU H    H   -7.585  -6.719  -1.193 1.00 . B B .  14 GLU H    1 1 
        3  8410 2 1 14 GLU HA   H   -7.330  -7.649   1.454 1.00 . B B .  14 GLU HA   1 1 
        3  8411 2 1 14 GLU HB2  H   -9.219  -8.065  -0.285 1.00 . B B .  14 GLU HB2  1 1 
        3  8412 2 1 14 GLU HB3  H   -8.293  -9.506  -0.729 1.00 . B B .  14 GLU HB3  1 1 
        3  8413 2 1 14 GLU HG2  H   -9.364  -8.786   2.040 1.00 . B B .  14 GLU HG2  1 1 
        3  8414 2 1 14 GLU HG3  H   -9.998 -10.032   0.954 1.00 . B B .  14 GLU HG3  1 1 
        3  8415 2 1 14 GLU N    N   -6.955  -6.888  -0.416 1.00 . B B .  14 GLU N    1 1 
        3  8416 2 1 14 GLU O    O   -5.407  -9.205   1.508 1.00 . B B .  14 GLU O    1 1 
        3  8417 2 1 14 GLU OE1  O   -7.631 -11.386   1.140 1.00 . B B .  14 GLU OE1  1 1 
        3  8418 2 1 14 GLU OE2  O   -7.988 -10.487   3.142 1.00 . B B .  14 GLU OE2  1 1 
        3  8419 2 1 15 THR C    C   -3.253 -10.074   0.054 1.00 . B B .  15 THR C    1 1 
        3  8420 2 1 15 THR CA   C   -4.489 -10.483  -0.772 1.00 . B B .  15 THR CA   1 1 
        3  8421 2 1 15 THR CB   C   -4.176 -10.952  -2.204 1.00 . B B .  15 THR CB   1 1 
        3  8422 2 1 15 THR CG2  C   -3.569  -9.880  -3.100 1.00 . B B .  15 THR CG2  1 1 
        3  8423 2 1 15 THR H    H   -6.049  -9.217  -1.568 1.00 . B B .  15 THR H    1 1 
        3  8424 2 1 15 THR HA   H   -4.932 -11.366  -0.320 1.00 . B B .  15 THR HA   1 1 
        3  8425 2 1 15 THR HB   H   -5.106 -11.290  -2.665 1.00 . B B .  15 THR HB   1 1 
        3  8426 2 1 15 THR HG1  H   -3.660 -12.755  -1.657 1.00 . B B .  15 THR HG1  1 1 
        3  8427 2 1 15 THR HG21 H   -2.657  -9.473  -2.665 1.00 . B B .  15 THR HG21 1 1 
        3  8428 2 1 15 THR HG22 H   -3.340 -10.307  -4.077 1.00 . B B .  15 THR HG22 1 1 
        3  8429 2 1 15 THR HG23 H   -4.305  -9.098  -3.227 1.00 . B B .  15 THR HG23 1 1 
        3  8430 2 1 15 THR N    N   -5.536  -9.459  -0.725 1.00 . B B .  15 THR N    1 1 
        3  8431 2 1 15 THR O    O   -2.676 -10.879   0.791 1.00 . B B .  15 THR O    1 1 
        3  8432 2 1 15 THR OG1  O   -3.281 -12.044  -2.180 1.00 . B B .  15 THR OG1  1 1 
        3  8433 2 1 16 VAL C    C   -2.137  -8.186   2.292 1.00 . B B .  16 VAL C    1 1 
        3  8434 2 1 16 VAL CA   C   -1.766  -8.292   0.805 1.00 . B B .  16 VAL CA   1 1 
        3  8435 2 1 16 VAL CB   C   -1.155  -7.001   0.234 1.00 . B B .  16 VAL CB   1 1 
        3  8436 2 1 16 VAL CG1  C   -0.673  -7.217  -1.206 1.00 . B B .  16 VAL CG1  1 1 
        3  8437 2 1 16 VAL CG2  C   -2.109  -5.808   0.258 1.00 . B B .  16 VAL CG2  1 1 
        3  8438 2 1 16 VAL H    H   -3.440  -8.162  -0.544 1.00 . B B .  16 VAL H    1 1 
        3  8439 2 1 16 VAL HA   H   -0.966  -9.031   0.744 1.00 . B B .  16 VAL HA   1 1 
        3  8440 2 1 16 VAL HB   H   -0.286  -6.760   0.847 1.00 . B B .  16 VAL HB   1 1 
        3  8441 2 1 16 VAL HG11 H   -0.116  -6.342  -1.544 1.00 . B B .  16 VAL HG11 1 1 
        3  8442 2 1 16 VAL HG12 H   -0.019  -8.087  -1.252 1.00 . B B .  16 VAL HG12 1 1 
        3  8443 2 1 16 VAL HG13 H   -1.520  -7.373  -1.875 1.00 . B B .  16 VAL HG13 1 1 
        3  8444 2 1 16 VAL HG21 H   -2.952  -6.037  -0.385 1.00 . B B .  16 VAL HG21 1 1 
        3  8445 2 1 16 VAL HG22 H   -2.457  -5.603   1.270 1.00 . B B .  16 VAL HG22 1 1 
        3  8446 2 1 16 VAL HG23 H   -1.605  -4.922  -0.127 1.00 . B B .  16 VAL HG23 1 1 
        3  8447 2 1 16 VAL N    N   -2.874  -8.794   0.003 1.00 . B B .  16 VAL N    1 1 
        3  8448 2 1 16 VAL O    O   -1.299  -8.479   3.140 1.00 . B B .  16 VAL O    1 1 
        3  8449 2 1 17 VAL C    C   -3.795  -9.232   4.601 1.00 . B B .  17 VAL C    1 1 
        3  8450 2 1 17 VAL CA   C   -3.843  -7.813   4.020 1.00 . B B .  17 VAL CA   1 1 
        3  8451 2 1 17 VAL CB   C   -5.236  -7.164   4.138 1.00 . B B .  17 VAL CB   1 1 
        3  8452 2 1 17 VAL CG1  C   -5.899  -7.431   5.496 1.00 . B B .  17 VAL CG1  1 1 
        3  8453 2 1 17 VAL CG2  C   -5.110  -5.646   3.966 1.00 . B B .  17 VAL CG2  1 1 
        3  8454 2 1 17 VAL H    H   -4.063  -7.629   1.907 1.00 . B B .  17 VAL H    1 1 
        3  8455 2 1 17 VAL HA   H   -3.156  -7.205   4.610 1.00 . B B .  17 VAL HA   1 1 
        3  8456 2 1 17 VAL HB   H   -5.897  -7.557   3.364 1.00 . B B .  17 VAL HB   1 1 
        3  8457 2 1 17 VAL HG11 H   -6.145  -8.489   5.600 1.00 . B B .  17 VAL HG11 1 1 
        3  8458 2 1 17 VAL HG12 H   -5.233  -7.131   6.306 1.00 . B B .  17 VAL HG12 1 1 
        3  8459 2 1 17 VAL HG13 H   -6.827  -6.862   5.568 1.00 . B B .  17 VAL HG13 1 1 
        3  8460 2 1 17 VAL HG21 H   -4.561  -5.221   4.808 1.00 . B B .  17 VAL HG21 1 1 
        3  8461 2 1 17 VAL HG22 H   -4.582  -5.406   3.046 1.00 . B B .  17 VAL HG22 1 1 
        3  8462 2 1 17 VAL HG23 H   -6.102  -5.199   3.930 1.00 . B B .  17 VAL HG23 1 1 
        3  8463 2 1 17 VAL N    N   -3.373  -7.803   2.636 1.00 . B B .  17 VAL N    1 1 
        3  8464 2 1 17 VAL O    O   -3.322  -9.422   5.719 1.00 . B B .  17 VAL O    1 1 
        3  8465 2 1 18 THR C    C   -2.686 -12.060   4.457 1.00 . B B .  18 THR C    1 1 
        3  8466 2 1 18 THR CA   C   -4.159 -11.616   4.362 1.00 . B B .  18 THR CA   1 1 
        3  8467 2 1 18 THR CB   C   -5.089 -12.568   3.591 1.00 . B B .  18 THR CB   1 1 
        3  8468 2 1 18 THR CG2  C   -4.769 -12.635   2.106 1.00 . B B .  18 THR CG2  1 1 
        3  8469 2 1 18 THR H    H   -4.709 -10.048   2.980 1.00 . B B .  18 THR H    1 1 
        3  8470 2 1 18 THR HA   H   -4.551 -11.618   5.380 1.00 . B B .  18 THR HA   1 1 
        3  8471 2 1 18 THR HB   H   -6.111 -12.197   3.694 1.00 . B B .  18 THR HB   1 1 
        3  8472 2 1 18 THR HG1  H   -5.707 -14.401   3.704 1.00 . B B .  18 THR HG1  1 1 
        3  8473 2 1 18 THR HG21 H   -5.499 -13.260   1.591 1.00 . B B .  18 THR HG21 1 1 
        3  8474 2 1 18 THR HG22 H   -4.857 -11.625   1.722 1.00 . B B .  18 THR HG22 1 1 
        3  8475 2 1 18 THR HG23 H   -3.765 -13.019   1.928 1.00 . B B .  18 THR HG23 1 1 
        3  8476 2 1 18 THR N    N   -4.256 -10.246   3.870 1.00 . B B .  18 THR N    1 1 
        3  8477 2 1 18 THR O    O   -2.296 -12.651   5.467 1.00 . B B .  18 THR O    1 1 
        3  8478 2 1 18 THR OG1  O   -5.034 -13.869   4.138 1.00 . B B .  18 THR OG1  1 1 
        3  8479 2 1 19 THR C    C    0.233 -11.403   4.781 1.00 . B B .  19 THR C    1 1 
        3  8480 2 1 19 THR CA   C   -0.413 -12.048   3.543 1.00 . B B .  19 THR CA   1 1 
        3  8481 2 1 19 THR CB   C    0.291 -11.647   2.238 1.00 . B B .  19 THR CB   1 1 
        3  8482 2 1 19 THR CG2  C    1.751 -12.102   2.238 1.00 . B B .  19 THR CG2  1 1 
        3  8483 2 1 19 THR H    H   -2.169 -11.250   2.639 1.00 . B B .  19 THR H    1 1 
        3  8484 2 1 19 THR HA   H   -0.325 -13.130   3.631 1.00 . B B .  19 THR HA   1 1 
        3  8485 2 1 19 THR HB   H    0.255 -10.565   2.105 1.00 . B B .  19 THR HB   1 1 
        3  8486 2 1 19 THR HG1  H   -1.202 -11.878   0.986 1.00 . B B .  19 THR HG1  1 1 
        3  8487 2 1 19 THR HG21 H    2.320 -11.527   2.968 1.00 . B B .  19 THR HG21 1 1 
        3  8488 2 1 19 THR HG22 H    1.811 -13.164   2.479 1.00 . B B .  19 THR HG22 1 1 
        3  8489 2 1 19 THR HG23 H    2.178 -11.949   1.248 1.00 . B B .  19 THR HG23 1 1 
        3  8490 2 1 19 THR N    N   -1.837 -11.725   3.472 1.00 . B B .  19 THR N    1 1 
        3  8491 2 1 19 THR O    O    0.944 -12.063   5.537 1.00 . B B .  19 THR O    1 1 
        3  8492 2 1 19 THR OG1  O   -0.340 -12.279   1.145 1.00 . B B .  19 THR OG1  1 1 
        3  8493 2 1 20 PHE C    C   -0.148 -10.266   7.424 1.00 . B B .  20 PHE C    1 1 
        3  8494 2 1 20 PHE CA   C    0.291  -9.405   6.238 1.00 . B B .  20 PHE CA   1 1 
        3  8495 2 1 20 PHE CB   C   -0.372  -8.010   6.185 1.00 . B B .  20 PHE CB   1 1 
        3  8496 2 1 20 PHE CD1  C   -0.855  -7.358   8.607 1.00 . B B .  20 PHE CD1  1 1 
        3  8497 2 1 20 PHE CD2  C    0.110  -5.715   7.105 1.00 . B B .  20 PHE CD2  1 1 
        3  8498 2 1 20 PHE CE1  C   -0.985  -6.375   9.602 1.00 . B B .  20 PHE CE1  1 1 
        3  8499 2 1 20 PHE CE2  C   -0.088  -4.715   8.076 1.00 . B B .  20 PHE CE2  1 1 
        3  8500 2 1 20 PHE CG   C   -0.255  -7.051   7.365 1.00 . B B .  20 PHE CG   1 1 
        3  8501 2 1 20 PHE CZ   C   -0.612  -5.049   9.335 1.00 . B B .  20 PHE CZ   1 1 
        3  8502 2 1 20 PHE H    H   -0.637  -9.639   4.338 1.00 . B B .  20 PHE H    1 1 
        3  8503 2 1 20 PHE HA   H    1.374  -9.275   6.283 1.00 . B B .  20 PHE HA   1 1 
        3  8504 2 1 20 PHE HB2  H    0.029  -7.516   5.299 1.00 . B B .  20 PHE HB2  1 1 
        3  8505 2 1 20 PHE HB3  H   -1.433  -8.121   6.015 1.00 . B B .  20 PHE HB3  1 1 
        3  8506 2 1 20 PHE HD1  H   -1.281  -8.324   8.806 1.00 . B B .  20 PHE HD1  1 1 
        3  8507 2 1 20 PHE HD2  H    0.447  -5.425   6.121 1.00 . B B .  20 PHE HD2  1 1 
        3  8508 2 1 20 PHE HE1  H   -1.428  -6.624  10.557 1.00 . B B .  20 PHE HE1  1 1 
        3  8509 2 1 20 PHE HE2  H    0.109  -3.682   7.835 1.00 . B B .  20 PHE HE2  1 1 
        3  8510 2 1 20 PHE HZ   H   -0.782  -4.285  10.082 1.00 . B B .  20 PHE HZ   1 1 
        3  8511 2 1 20 PHE N    N   -0.050 -10.117   5.011 1.00 . B B .  20 PHE N    1 1 
        3  8512 2 1 20 PHE O    O    0.681 -10.709   8.215 1.00 . B B .  20 PHE O    1 1 
        3  8513 2 1 21 PHE C    C   -1.381 -12.526   9.000 1.00 . B B .  21 PHE C    1 1 
        3  8514 2 1 21 PHE CA   C   -2.066 -11.196   8.668 1.00 . B B .  21 PHE CA   1 1 
        3  8515 2 1 21 PHE CB   C   -3.564 -11.381   8.402 1.00 . B B .  21 PHE CB   1 1 
        3  8516 2 1 21 PHE CD1  C   -4.734 -10.881  10.586 1.00 . B B .  21 PHE CD1  1 1 
        3  8517 2 1 21 PHE CD2  C   -4.762 -13.166   9.746 1.00 . B B .  21 PHE CD2  1 1 
        3  8518 2 1 21 PHE CE1  C   -5.577 -11.259  11.644 1.00 . B B .  21 PHE CE1  1 1 
        3  8519 2 1 21 PHE CE2  C   -5.590 -13.548  10.815 1.00 . B B .  21 PHE CE2  1 1 
        3  8520 2 1 21 PHE CG   C   -4.354 -11.826   9.615 1.00 . B B .  21 PHE CG   1 1 
        3  8521 2 1 21 PHE CZ   C   -6.016 -12.591  11.752 1.00 . B B .  21 PHE CZ   1 1 
        3  8522 2 1 21 PHE H    H   -2.066 -10.183   6.796 1.00 . B B .  21 PHE H    1 1 
        3  8523 2 1 21 PHE HA   H   -1.966 -10.536   9.529 1.00 . B B .  21 PHE HA   1 1 
        3  8524 2 1 21 PHE HB2  H   -3.984 -10.433   8.066 1.00 . B B .  21 PHE HB2  1 1 
        3  8525 2 1 21 PHE HB3  H   -3.702 -12.103   7.596 1.00 . B B .  21 PHE HB3  1 1 
        3  8526 2 1 21 PHE HD1  H   -4.412  -9.853  10.500 1.00 . B B .  21 PHE HD1  1 1 
        3  8527 2 1 21 PHE HD2  H   -4.476 -13.900   9.005 1.00 . B B .  21 PHE HD2  1 1 
        3  8528 2 1 21 PHE HE1  H   -5.921 -10.511  12.342 1.00 . B B .  21 PHE HE1  1 1 
        3  8529 2 1 21 PHE HE2  H   -5.933 -14.570  10.891 1.00 . B B .  21 PHE HE2  1 1 
        3  8530 2 1 21 PHE HZ   H   -6.706 -12.878  12.532 1.00 . B B .  21 PHE HZ   1 1 
        3  8531 2 1 21 PHE N    N   -1.453 -10.530   7.527 1.00 . B B .  21 PHE N    1 1 
        3  8532 2 1 21 PHE O    O   -0.980 -12.752  10.143 1.00 . B B .  21 PHE O    1 1 
        3  8533 2 1 22 THR C    C    0.718 -14.708   8.781 1.00 . B B .  22 THR C    1 1 
        3  8534 2 1 22 THR CA   C   -0.716 -14.747   8.242 1.00 . B B .  22 THR CA   1 1 
        3  8535 2 1 22 THR CB   C   -0.894 -15.655   7.011 1.00 . B B .  22 THR CB   1 1 
        3  8536 2 1 22 THR CG2  C    0.037 -15.291   5.855 1.00 . B B .  22 THR CG2  1 1 
        3  8537 2 1 22 THR H    H   -1.552 -13.151   7.072 1.00 . B B .  22 THR H    1 1 
        3  8538 2 1 22 THR HA   H   -1.334 -15.184   9.028 1.00 . B B .  22 THR HA   1 1 
        3  8539 2 1 22 THR HB   H   -1.924 -15.553   6.660 1.00 . B B .  22 THR HB   1 1 
        3  8540 2 1 22 THR HG1  H   -0.794 -17.525   6.538 1.00 . B B .  22 THR HG1  1 1 
        3  8541 2 1 22 THR HG21 H   -0.129 -14.254   5.584 1.00 . B B .  22 THR HG21 1 1 
        3  8542 2 1 22 THR HG22 H    1.081 -15.426   6.135 1.00 . B B .  22 THR HG22 1 1 
        3  8543 2 1 22 THR HG23 H   -0.180 -15.913   4.987 1.00 . B B .  22 THR HG23 1 1 
        3  8544 2 1 22 THR N    N   -1.243 -13.409   8.007 1.00 . B B .  22 THR N    1 1 
        3  8545 2 1 22 THR O    O    1.094 -15.596   9.543 1.00 . B B .  22 THR O    1 1 
        3  8546 2 1 22 THR OG1  O   -0.681 -17.016   7.349 1.00 . B B .  22 THR OG1  1 1 
        3  8547 2 1 23 PHE C    C    2.676 -12.771  10.417 1.00 . B B .  23 PHE C    1 1 
        3  8548 2 1 23 PHE CA   C    2.818 -13.500   9.077 1.00 . B B .  23 PHE CA   1 1 
        3  8549 2 1 23 PHE CB   C    3.778 -12.786   8.119 1.00 . B B .  23 PHE CB   1 1 
        3  8550 2 1 23 PHE CD1  C    3.916 -14.868   6.643 1.00 . B B .  23 PHE CD1  1 1 
        3  8551 2 1 23 PHE CD2  C    4.148 -12.674   5.616 1.00 . B B .  23 PHE CD2  1 1 
        3  8552 2 1 23 PHE CE1  C    3.934 -15.464   5.371 1.00 . B B .  23 PHE CE1  1 1 
        3  8553 2 1 23 PHE CE2  C    4.237 -13.279   4.352 1.00 . B B .  23 PHE CE2  1 1 
        3  8554 2 1 23 PHE CG   C    3.962 -13.463   6.768 1.00 . B B .  23 PHE CG   1 1 
        3  8555 2 1 23 PHE CZ   C    4.082 -14.668   4.227 1.00 . B B .  23 PHE CZ   1 1 
        3  8556 2 1 23 PHE H    H    1.197 -13.002   7.770 1.00 . B B .  23 PHE H    1 1 
        3  8557 2 1 23 PHE HA   H    3.260 -14.464   9.329 1.00 . B B .  23 PHE HA   1 1 
        3  8558 2 1 23 PHE HB2  H    3.402 -11.773   7.962 1.00 . B B .  23 PHE HB2  1 1 
        3  8559 2 1 23 PHE HB3  H    4.756 -12.711   8.599 1.00 . B B .  23 PHE HB3  1 1 
        3  8560 2 1 23 PHE HD1  H    3.809 -15.504   7.506 1.00 . B B .  23 PHE HD1  1 1 
        3  8561 2 1 23 PHE HD2  H    4.176 -11.599   5.694 1.00 . B B .  23 PHE HD2  1 1 
        3  8562 2 1 23 PHE HE1  H    3.827 -16.534   5.265 1.00 . B B .  23 PHE HE1  1 1 
        3  8563 2 1 23 PHE HE2  H    4.375 -12.677   3.465 1.00 . B B .  23 PHE HE2  1 1 
        3  8564 2 1 23 PHE HZ   H    4.068 -15.128   3.252 1.00 . B B .  23 PHE HZ   1 1 
        3  8565 2 1 23 PHE N    N    1.521 -13.698   8.434 1.00 . B B .  23 PHE N    1 1 
        3  8566 2 1 23 PHE O    O    3.338 -13.109  11.385 1.00 . B B .  23 PHE O    1 1 
        3  8567 2 1 24 ALA C    C    1.352 -11.454  12.902 1.00 . B B .  24 ALA C    1 1 
        3  8568 2 1 24 ALA CA   C    1.673 -10.804  11.564 1.00 . B B .  24 ALA CA   1 1 
        3  8569 2 1 24 ALA CB   C    0.595  -9.790  11.206 1.00 . B B .  24 ALA CB   1 1 
        3  8570 2 1 24 ALA H    H    1.196 -11.662   9.704 1.00 . B B .  24 ALA H    1 1 
        3  8571 2 1 24 ALA HA   H    2.606 -10.259  11.652 1.00 . B B .  24 ALA HA   1 1 
        3  8572 2 1 24 ALA HB1  H   -0.371 -10.289  11.153 1.00 . B B .  24 ALA HB1  1 1 
        3  8573 2 1 24 ALA HB2  H    0.573  -9.015  11.969 1.00 . B B .  24 ALA HB2  1 1 
        3  8574 2 1 24 ALA HB3  H    0.813  -9.330  10.246 1.00 . B B .  24 ALA HB3  1 1 
        3  8575 2 1 24 ALA N    N    1.805 -11.773  10.488 1.00 . B B .  24 ALA N    1 1 
        3  8576 2 1 24 ALA O    O    1.630 -10.872  13.954 1.00 . B B .  24 ALA O    1 1 
        3  8577 2 1 25 ARG C    C    1.829 -13.796  14.789 1.00 . B B .  25 ARG C    1 1 
        3  8578 2 1 25 ARG CA   C    0.526 -13.439  14.069 1.00 . B B .  25 ARG CA   1 1 
        3  8579 2 1 25 ARG CB   C   -0.303 -14.696  13.762 1.00 . B B .  25 ARG CB   1 1 
        3  8580 2 1 25 ARG CD   C   -0.405 -16.853  12.435 1.00 . B B .  25 ARG CD   1 1 
        3  8581 2 1 25 ARG CG   C    0.177 -15.438  12.514 1.00 . B B .  25 ARG CG   1 1 
        3  8582 2 1 25 ARG CZ   C   -0.539 -18.599  10.630 1.00 . B B .  25 ARG CZ   1 1 
        3  8583 2 1 25 ARG H    H    0.469 -12.993  11.964 1.00 . B B .  25 ARG H    1 1 
        3  8584 2 1 25 ARG HA   H   -0.051 -12.869  14.794 1.00 . B B .  25 ARG HA   1 1 
        3  8585 2 1 25 ARG HB2  H   -0.256 -15.361  14.626 1.00 . B B .  25 ARG HB2  1 1 
        3  8586 2 1 25 ARG HB3  H   -1.344 -14.405  13.610 1.00 . B B .  25 ARG HB3  1 1 
        3  8587 2 1 25 ARG HD2  H    0.092 -17.473  13.183 1.00 . B B .  25 ARG HD2  1 1 
        3  8588 2 1 25 ARG HD3  H   -1.477 -16.811  12.639 1.00 . B B .  25 ARG HD3  1 1 
        3  8589 2 1 25 ARG HE   H    0.276 -16.759  10.440 1.00 . B B .  25 ARG HE   1 1 
        3  8590 2 1 25 ARG HG2  H   -0.157 -14.873  11.644 1.00 . B B .  25 ARG HG2  1 1 
        3  8591 2 1 25 ARG HG3  H    1.267 -15.504  12.498 1.00 . B B .  25 ARG HG3  1 1 
        3  8592 2 1 25 ARG HH11 H   -0.972 -19.323  12.472 1.00 . B B .  25 ARG HH11 1 1 
        3  8593 2 1 25 ARG HH12 H   -1.215 -20.462  11.180 1.00 . B B .  25 ARG HH12 1 1 
        3  8594 2 1 25 ARG HH21 H   -0.325 -18.077   8.663 1.00 . B B .  25 ARG HH21 1 1 
        3  8595 2 1 25 ARG HH22 H   -0.678 -19.761   8.941 1.00 . B B .  25 ARG HH22 1 1 
        3  8596 2 1 25 ARG N    N    0.741 -12.636  12.873 1.00 . B B .  25 ARG N    1 1 
        3  8597 2 1 25 ARG NE   N   -0.191 -17.390  11.086 1.00 . B B .  25 ARG NE   1 1 
        3  8598 2 1 25 ARG NH1  N   -0.951 -19.539  11.487 1.00 . B B .  25 ARG NH1  1 1 
        3  8599 2 1 25 ARG NH2  N   -0.479 -18.850   9.319 1.00 . B B .  25 ARG NH2  1 1 
        3  8600 2 1 25 ARG O    O    1.771 -14.022  15.994 1.00 . B B .  25 ARG O    1 1 
        3  8601 2 1 26 GLN C    C    4.512 -14.443  16.006 1.00 . B B .  26 GLN C    1 1 
        3  8602 2 1 26 GLN CA   C    4.059 -14.732  14.568 1.00 . B B .  26 GLN CA   1 1 
        3  8603 2 1 26 GLN CB   C    5.253 -14.563  13.618 1.00 . B B .  26 GLN CB   1 1 
        3  8604 2 1 26 GLN CD   C    5.429 -16.762  12.364 1.00 . B B .  26 GLN CD   1 1 
        3  8605 2 1 26 GLN CG   C    6.077 -15.804  13.367 1.00 . B B .  26 GLN CG   1 1 
        3  8606 2 1 26 GLN H    H    2.995 -13.668  13.084 1.00 . B B .  26 GLN H    1 1 
        3  8607 2 1 26 GLN HA   H    3.712 -15.765  14.531 1.00 . B B .  26 GLN HA   1 1 
        3  8608 2 1 26 GLN HB2  H    4.954 -14.224  12.641 1.00 . B B .  26 GLN HB2  1 1 
        3  8609 2 1 26 GLN HB3  H    5.944 -13.837  14.031 1.00 . B B .  26 GLN HB3  1 1 
        3  8610 2 1 26 GLN HE21 H    7.155 -16.964  11.221 1.00 . B B .  26 GLN HE21 1 1 
        3  8611 2 1 26 GLN HE22 H    5.744 -17.850  10.696 1.00 . B B .  26 GLN HE22 1 1 
        3  8612 2 1 26 GLN HG2  H    7.000 -15.397  12.964 1.00 . B B .  26 GLN HG2  1 1 
        3  8613 2 1 26 GLN HG3  H    6.250 -16.274  14.327 1.00 . B B .  26 GLN HG3  1 1 
        3  8614 2 1 26 GLN N    N    2.962 -13.908  14.080 1.00 . B B .  26 GLN N    1 1 
        3  8615 2 1 26 GLN NE2  N    6.166 -17.223  11.357 1.00 . B B .  26 GLN NE2  1 1 
        3  8616 2 1 26 GLN O    O    4.484 -15.348  16.838 1.00 . B B .  26 GLN O    1 1 
        3  8617 2 1 26 GLN OE1  O    4.251 -17.089  12.480 1.00 . B B .  26 GLN OE1  1 1 
        3  8618 2 1 27 GLU C    C    4.791 -12.539  18.645 1.00 . B B .  27 GLU C    1 1 
        3  8619 2 1 27 GLU CA   C    5.734 -13.002  17.527 1.00 . B B .  27 GLU CA   1 1 
        3  8620 2 1 27 GLU CB   C    6.800 -11.924  17.251 1.00 . B B .  27 GLU CB   1 1 
        3  8621 2 1 27 GLU CD   C    8.928 -11.195  16.136 1.00 . B B .  27 GLU CD   1 1 
        3  8622 2 1 27 GLU CG   C    7.989 -12.377  16.394 1.00 . B B .  27 GLU CG   1 1 
        3  8623 2 1 27 GLU H    H    4.859 -12.470  15.626 1.00 . B B .  27 GLU H    1 1 
        3  8624 2 1 27 GLU HA   H    6.248 -13.904  17.863 1.00 . B B .  27 GLU HA   1 1 
        3  8625 2 1 27 GLU HB2  H    6.342 -11.100  16.704 1.00 . B B .  27 GLU HB2  1 1 
        3  8626 2 1 27 GLU HB3  H    7.197 -11.550  18.196 1.00 . B B .  27 GLU HB3  1 1 
        3  8627 2 1 27 GLU HG2  H    8.538 -13.156  16.923 1.00 . B B .  27 GLU HG2  1 1 
        3  8628 2 1 27 GLU HG3  H    7.650 -12.800  15.444 1.00 . B B .  27 GLU HG3  1 1 
        3  8629 2 1 27 GLU N    N    5.033 -13.239  16.273 1.00 . B B .  27 GLU N    1 1 
        3  8630 2 1 27 GLU O    O    4.389 -13.318  19.506 1.00 . B B .  27 GLU O    1 1 
        3  8631 2 1 27 GLU OE1  O    8.426 -10.085  15.843 1.00 . B B .  27 GLU OE1  1 1 
        3  8632 2 1 27 GLU OE2  O   10.158 -11.392  16.232 1.00 . B B .  27 GLU OE2  1 1 
        3  8633 2 1 28 GLY C    C    2.042 -10.656  18.261 1.00 . B B .  28 GLY C    1 1 
        3  8634 2 1 28 GLY CA   C    3.219 -10.675  19.223 1.00 . B B .  28 GLY CA   1 1 
        3  8635 2 1 28 GLY H    H    4.766 -10.730  17.831 1.00 . B B .  28 GLY H    1 1 
        3  8636 2 1 28 GLY HA2  H    2.954 -11.244  20.116 1.00 . B B .  28 GLY HA2  1 1 
        3  8637 2 1 28 GLY HA3  H    3.454  -9.652  19.518 1.00 . B B .  28 GLY HA3  1 1 
        3  8638 2 1 28 GLY N    N    4.390 -11.264  18.597 1.00 . B B .  28 GLY N    1 1 
        3  8639 2 1 28 GLY O    O    2.276 -10.616  17.053 1.00 . B B .  28 GLY O    1 1 
        3  8640 2 1 29 ARG C    C   -0.313  -9.663  16.644 1.00 . B B .  29 ARG C    1 1 
        3  8641 2 1 29 ARG CA   C   -0.190  -9.572  18.172 1.00 . B B .  29 ARG CA   1 1 
        3  8642 2 1 29 ARG CB   C    0.026  -8.112  18.580 1.00 . B B .  29 ARG CB   1 1 
        3  8643 2 1 29 ARG CD   C   -0.176  -6.323  20.263 1.00 . B B .  29 ARG CD   1 1 
        3  8644 2 1 29 ARG CG   C   -0.430  -7.812  20.013 1.00 . B B .  29 ARG CG   1 1 
        3  8645 2 1 29 ARG CZ   C   -0.782  -4.527  21.844 1.00 . B B .  29 ARG CZ   1 1 
        3  8646 2 1 29 ARG H    H    0.752 -10.549  19.784 1.00 . B B .  29 ARG H    1 1 
        3  8647 2 1 29 ARG HA   H   -1.147  -9.881  18.593 1.00 . B B .  29 ARG HA   1 1 
        3  8648 2 1 29 ARG HB2  H    1.076  -7.845  18.453 1.00 . B B .  29 ARG HB2  1 1 
        3  8649 2 1 29 ARG HB3  H   -0.570  -7.488  17.912 1.00 . B B .  29 ARG HB3  1 1 
        3  8650 2 1 29 ARG HD2  H    0.905  -6.164  20.322 1.00 . B B .  29 ARG HD2  1 1 
        3  8651 2 1 29 ARG HD3  H   -0.566  -5.755  19.414 1.00 . B B .  29 ARG HD3  1 1 
        3  8652 2 1 29 ARG HE   H   -1.271  -6.500  22.087 1.00 . B B .  29 ARG HE   1 1 
        3  8653 2 1 29 ARG HG2  H   -1.495  -8.027  20.106 1.00 . B B .  29 ARG HG2  1 1 
        3  8654 2 1 29 ARG HG3  H    0.130  -8.414  20.730 1.00 . B B .  29 ARG HG3  1 1 
        3  8655 2 1 29 ARG HH11 H    0.338  -3.989  20.221 1.00 . B B .  29 ARG HH11 1 1 
        3  8656 2 1 29 ARG HH12 H    0.121  -2.714  21.295 1.00 . B B .  29 ARG HH12 1 1 
        3  8657 2 1 29 ARG HH21 H   -1.843  -4.761  23.583 1.00 . B B .  29 ARG HH21 1 1 
        3  8658 2 1 29 ARG HH22 H   -1.349  -3.134  23.222 1.00 . B B .  29 ARG HH22 1 1 
        3  8659 2 1 29 ARG N    N    0.833 -10.425  18.786 1.00 . B B .  29 ARG N    1 1 
        3  8660 2 1 29 ARG NE   N   -0.813  -5.825  21.492 1.00 . B B .  29 ARG NE   1 1 
        3  8661 2 1 29 ARG NH1  N   -0.162  -3.656  21.051 1.00 . B B .  29 ARG NH1  1 1 
        3  8662 2 1 29 ARG NH2  N   -1.368  -4.112  22.972 1.00 . B B .  29 ARG NH2  1 1 
        3  8663 2 1 29 ARG O    O    0.489  -9.074  15.907 1.00 . B B .  29 ARG O    1 1 
        3  8664 2 1 30 LYS C    C   -1.917  -9.151  14.067 1.00 . B B .  30 LYS C    1 1 
        3  8665 2 1 30 LYS CA   C   -1.709 -10.494  14.777 1.00 . B B .  30 LYS CA   1 1 
        3  8666 2 1 30 LYS CB   C   -2.960 -11.382  14.667 1.00 . B B .  30 LYS CB   1 1 
        3  8667 2 1 30 LYS CD   C   -5.356 -11.650  15.447 1.00 . B B .  30 LYS CD   1 1 
        3  8668 2 1 30 LYS CE   C   -6.720 -10.952  15.581 1.00 . B B .  30 LYS CE   1 1 
        3  8669 2 1 30 LYS CG   C   -4.224 -10.657  15.161 1.00 . B B .  30 LYS CG   1 1 
        3  8670 2 1 30 LYS H    H   -1.909 -10.874  16.850 1.00 . B B .  30 LYS H    1 1 
        3  8671 2 1 30 LYS HA   H   -0.880 -10.986  14.278 1.00 . B B .  30 LYS HA   1 1 
        3  8672 2 1 30 LYS HB2  H   -3.102 -11.667  13.622 1.00 . B B .  30 LYS HB2  1 1 
        3  8673 2 1 30 LYS HB3  H   -2.798 -12.289  15.250 1.00 . B B .  30 LYS HB3  1 1 
        3  8674 2 1 30 LYS HD2  H   -5.415 -12.370  14.628 1.00 . B B .  30 LYS HD2  1 1 
        3  8675 2 1 30 LYS HD3  H   -5.125 -12.205  16.360 1.00 . B B .  30 LYS HD3  1 1 
        3  8676 2 1 30 LYS HE2  H   -7.038 -10.598  14.598 1.00 . B B .  30 LYS HE2  1 1 
        3  8677 2 1 30 LYS HE3  H   -7.453 -11.678  15.939 1.00 . B B .  30 LYS HE3  1 1 
        3  8678 2 1 30 LYS HG2  H   -3.998 -10.103  16.071 1.00 . B B .  30 LYS HG2  1 1 
        3  8679 2 1 30 LYS HG3  H   -4.540  -9.951  14.389 1.00 . B B .  30 LYS HG3  1 1 
        3  8680 2 1 30 LYS HZ1  H   -6.095  -9.059  16.106 1.00 . B B .  30 LYS HZ1  1 1 
        3  8681 2 1 30 LYS HZ2  H   -7.606  -9.391  16.596 1.00 . B B .  30 LYS HZ2  1 1 
        3  8682 2 1 30 LYS HZ3  H   -6.331 -10.046  17.406 1.00 . B B .  30 LYS HZ3  1 1 
        3  8683 2 1 30 LYS N    N   -1.343 -10.372  16.182 1.00 . B B .  30 LYS N    1 1 
        3  8684 2 1 30 LYS NZ   N   -6.687  -9.793  16.498 1.00 . B B .  30 LYS NZ   1 1 
        3  8685 2 1 30 LYS O    O   -1.700  -9.054  12.866 1.00 . B B .  30 LYS O    1 1 
        3  8686 2 1 31 ASP C    C   -1.510  -6.004  13.866 1.00 . B B .  31 ASP C    1 1 
        3  8687 2 1 31 ASP CA   C   -2.747  -6.862  14.144 1.00 . B B .  31 ASP CA   1 1 
        3  8688 2 1 31 ASP CB   C   -3.792  -6.117  14.987 1.00 . B B .  31 ASP CB   1 1 
        3  8689 2 1 31 ASP CG   C   -5.181  -6.701  14.775 1.00 . B B .  31 ASP CG   1 1 
        3  8690 2 1 31 ASP H    H   -2.603  -8.249  15.754 1.00 . B B .  31 ASP H    1 1 
        3  8691 2 1 31 ASP HA   H   -3.208  -7.065  13.175 1.00 . B B .  31 ASP HA   1 1 
        3  8692 2 1 31 ASP HB2  H   -3.527  -6.149  16.044 1.00 . B B .  31 ASP HB2  1 1 
        3  8693 2 1 31 ASP HB3  H   -3.820  -5.073  14.676 1.00 . B B .  31 ASP HB3  1 1 
        3  8694 2 1 31 ASP N    N   -2.393  -8.125  14.777 1.00 . B B .  31 ASP N    1 1 
        3  8695 2 1 31 ASP O    O   -1.486  -5.272  12.882 1.00 . B B .  31 ASP O    1 1 
        3  8696 2 1 31 ASP OD1  O   -5.498  -7.689  15.477 1.00 . B B .  31 ASP OD1  1 1 
        3  8697 2 1 31 ASP OD2  O   -5.907  -6.163  13.906 1.00 . B B .  31 ASP OD2  1 1 
        3  8698 2 1 32 SER C    C    1.809  -6.184  13.962 1.00 . B B .  32 SER C    1 1 
        3  8699 2 1 32 SER CA   C    0.726  -5.292  14.556 1.00 . B B .  32 SER CA   1 1 
        3  8700 2 1 32 SER CB   C    1.153  -4.698  15.905 1.00 . B B .  32 SER CB   1 1 
        3  8701 2 1 32 SER H    H   -0.488  -6.748  15.470 1.00 . B B .  32 SER H    1 1 
        3  8702 2 1 32 SER HA   H    0.562  -4.453  13.879 1.00 . B B .  32 SER HA   1 1 
        3  8703 2 1 32 SER HB2  H    2.181  -4.333  15.837 1.00 . B B .  32 SER HB2  1 1 
        3  8704 2 1 32 SER HB3  H    0.502  -3.856  16.145 1.00 . B B .  32 SER HB3  1 1 
        3  8705 2 1 32 SER HG   H    1.276  -5.169  17.782 1.00 . B B .  32 SER HG   1 1 
        3  8706 2 1 32 SER N    N   -0.488  -6.071  14.722 1.00 . B B .  32 SER N    1 1 
        3  8707 2 1 32 SER O    O    2.076  -7.273  14.482 1.00 . B B .  32 SER O    1 1 
        3  8708 2 1 32 SER OG   O    1.057  -5.640  16.955 1.00 . B B .  32 SER OG   1 1 
        3  8709 2 1 33 LEU C    C    4.767  -6.037  13.628 1.00 . B B .  33 LEU C    1 1 
        3  8710 2 1 33 LEU CA   C    3.748  -6.319  12.528 1.00 . B B .  33 LEU CA   1 1 
        3  8711 2 1 33 LEU CB   C    4.210  -5.880  11.130 1.00 . B B .  33 LEU CB   1 1 
        3  8712 2 1 33 LEU CD1  C    4.436  -8.177  10.025 1.00 . B B .  33 LEU CD1  1 1 
        3  8713 2 1 33 LEU CD2  C    2.219  -6.945  10.008 1.00 . B B .  33 LEU CD2  1 1 
        3  8714 2 1 33 LEU CG   C    3.735  -6.819  10.015 1.00 . B B .  33 LEU CG   1 1 
        3  8715 2 1 33 LEU H    H    2.232  -4.830  12.504 1.00 . B B .  33 LEU H    1 1 
        3  8716 2 1 33 LEU HA   H    3.641  -7.400  12.510 1.00 . B B .  33 LEU HA   1 1 
        3  8717 2 1 33 LEU HB2  H    3.826  -4.887  10.921 1.00 . B B .  33 LEU HB2  1 1 
        3  8718 2 1 33 LEU HB3  H    5.299  -5.837  11.078 1.00 . B B .  33 LEU HB3  1 1 
        3  8719 2 1 33 LEU HD11 H    4.171  -8.731   9.125 1.00 . B B .  33 LEU HD11 1 1 
        3  8720 2 1 33 LEU HD12 H    5.516  -8.031  10.047 1.00 . B B .  33 LEU HD12 1 1 
        3  8721 2 1 33 LEU HD13 H    4.128  -8.754  10.891 1.00 . B B .  33 LEU HD13 1 1 
        3  8722 2 1 33 LEU HD21 H    1.912  -7.532   9.144 1.00 . B B .  33 LEU HD21 1 1 
        3  8723 2 1 33 LEU HD22 H    1.868  -7.418  10.920 1.00 . B B .  33 LEU HD22 1 1 
        3  8724 2 1 33 LEU HD23 H    1.798  -5.945   9.939 1.00 . B B .  33 LEU HD23 1 1 
        3  8725 2 1 33 LEU HG   H    3.989  -6.367   9.071 1.00 . B B .  33 LEU HG   1 1 
        3  8726 2 1 33 LEU N    N    2.475  -5.730  12.901 1.00 . B B .  33 LEU N    1 1 
        3  8727 2 1 33 LEU O    O    4.497  -5.360  14.624 1.00 . B B .  33 LEU O    1 1 
        3  8728 2 1 34 SER C    C    8.185  -7.231  13.911 1.00 . B B .  34 SER C    1 1 
        3  8729 2 1 34 SER CA   C    6.812  -7.037  14.559 1.00 . B B .  34 SER CA   1 1 
        3  8730 2 1 34 SER CB   C    6.234  -8.201  15.391 1.00 . B B .  34 SER CB   1 1 
        3  8731 2 1 34 SER H    H    6.099  -7.145  12.612 1.00 . B B .  34 SER H    1 1 
        3  8732 2 1 34 SER HA   H    6.955  -6.201  15.239 1.00 . B B .  34 SER HA   1 1 
        3  8733 2 1 34 SER HB2  H    6.403  -9.132  14.855 1.00 . B B .  34 SER HB2  1 1 
        3  8734 2 1 34 SER HB3  H    6.784  -8.264  16.332 1.00 . B B .  34 SER HB3  1 1 
        3  8735 2 1 34 SER HG   H    4.739  -7.050  15.852 1.00 . B B .  34 SER HG   1 1 
        3  8736 2 1 34 SER N    N    5.908  -6.686  13.492 1.00 . B B .  34 SER N    1 1 
        3  8737 2 1 34 SER O    O    8.358  -6.958  12.721 1.00 . B B .  34 SER O    1 1 
        3  8738 2 1 34 SER OG   O    4.840  -8.002  15.686 1.00 . B B .  34 SER OG   1 1 
        3  8739 2 1 35 VAL C    C   10.498  -9.126  13.533 1.00 . B B .  35 VAL C    1 1 
        3  8740 2 1 35 VAL CA   C   10.548  -7.912  14.446 1.00 . B B .  35 VAL CA   1 1 
        3  8741 2 1 35 VAL CB   C   11.376  -8.010  15.739 1.00 . B B .  35 VAL CB   1 1 
        3  8742 2 1 35 VAL CG1  C   12.852  -8.350  15.472 1.00 . B B .  35 VAL CG1  1 1 
        3  8743 2 1 35 VAL CG2  C   11.350  -6.626  16.398 1.00 . B B .  35 VAL CG2  1 1 
        3  8744 2 1 35 VAL H    H    8.809  -8.139  15.560 1.00 . B B .  35 VAL H    1 1 
        3  8745 2 1 35 VAL HA   H   10.926  -7.076  13.855 1.00 . B B .  35 VAL HA   1 1 
        3  8746 2 1 35 VAL HB   H   10.947  -8.749  16.417 1.00 . B B .  35 VAL HB   1 1 
        3  8747 2 1 35 VAL HG11 H   13.269  -7.661  14.738 1.00 . B B .  35 VAL HG11 1 1 
        3  8748 2 1 35 VAL HG12 H   13.419  -8.262  16.399 1.00 . B B .  35 VAL HG12 1 1 
        3  8749 2 1 35 VAL HG13 H   12.968  -9.369  15.109 1.00 . B B .  35 VAL HG13 1 1 
        3  8750 2 1 35 VAL HG21 H   11.921  -6.640  17.325 1.00 . B B .  35 VAL HG21 1 1 
        3  8751 2 1 35 VAL HG22 H   11.791  -5.897  15.715 1.00 . B B .  35 VAL HG22 1 1 
        3  8752 2 1 35 VAL HG23 H   10.326  -6.328  16.621 1.00 . B B .  35 VAL HG23 1 1 
        3  8753 2 1 35 VAL N    N    9.137  -7.691  14.707 1.00 . B B .  35 VAL N    1 1 
        3  8754 2 1 35 VAL O    O   10.253  -8.939  12.335 1.00 . B B .  35 VAL O    1 1 
        3  8755 2 1 36 ASN C    C    9.523 -12.012  12.856 1.00 . B B .  36 ASN C    1 1 
        3  8756 2 1 36 ASN CA   C   10.960 -11.456  13.033 1.00 . B B .  36 ASN CA   1 1 
        3  8757 2 1 36 ASN CB   C   11.922 -12.487  13.633 1.00 . B B .  36 ASN CB   1 1 
        3  8758 2 1 36 ASN CG   C   12.314 -13.591  12.654 1.00 . B B .  36 ASN CG   1 1 
        3  8759 2 1 36 ASN H    H   10.878 -10.481  14.938 1.00 . B B .  36 ASN H    1 1 
        3  8760 2 1 36 ASN HA   H   11.344 -11.160  12.061 1.00 . B B .  36 ASN HA   1 1 
        3  8761 2 1 36 ASN HB2  H   12.837 -11.984  13.949 1.00 . B B .  36 ASN HB2  1 1 
        3  8762 2 1 36 ASN HB3  H   11.439 -12.912  14.509 1.00 . B B .  36 ASN HB3  1 1 
        3  8763 2 1 36 ASN HD21 H   10.532 -14.484  12.919 1.00 . B B .  36 ASN HD21 1 1 
        3  8764 2 1 36 ASN HD22 H   11.544 -15.249  11.711 1.00 . B B .  36 ASN HD22 1 1 
        3  8765 2 1 36 ASN N    N   10.945 -10.305  13.932 1.00 . B B .  36 ASN N    1 1 
        3  8766 2 1 36 ASN ND2  N   11.446 -14.576  12.483 1.00 . B B .  36 ASN ND2  1 1 
        3  8767 2 1 36 ASN O    O    9.226 -13.180  13.095 1.00 . B B .  36 ASN O    1 1 
        3  8768 2 1 36 ASN OD1  O   13.387 -13.544  12.062 1.00 . B B .  36 ASN OD1  1 1 
        3  8769 2 1 37 GLU C    C    7.892 -10.475  10.163 1.00 . B B .  37 GLU C    1 1 
        3  8770 2 1 37 GLU CA   C    7.542 -11.243  11.435 1.00 . B B .  37 GLU CA   1 1 
        3  8771 2 1 37 GLU CB   C    6.326 -10.535  12.020 1.00 . B B .  37 GLU CB   1 1 
        3  8772 2 1 37 GLU CD   C    4.654 -10.639  13.867 1.00 . B B .  37 GLU CD   1 1 
        3  8773 2 1 37 GLU CG   C    5.702 -11.396  13.094 1.00 . B B .  37 GLU CG   1 1 
        3  8774 2 1 37 GLU H    H    8.993 -10.179  12.409 1.00 . B B .  37 GLU H    1 1 
        3  8775 2 1 37 GLU HA   H    7.315 -12.283  11.206 1.00 . B B .  37 GLU HA   1 1 
        3  8776 2 1 37 GLU HB2  H    6.603  -9.562  12.427 1.00 . B B .  37 GLU HB2  1 1 
        3  8777 2 1 37 GLU HB3  H    5.582 -10.400  11.237 1.00 . B B .  37 GLU HB3  1 1 
        3  8778 2 1 37 GLU HG2  H    5.232 -12.218  12.583 1.00 . B B .  37 GLU HG2  1 1 
        3  8779 2 1 37 GLU HG3  H    6.475 -11.787  13.743 1.00 . B B .  37 GLU HG3  1 1 
        3  8780 2 1 37 GLU N    N    8.665 -11.118  12.347 1.00 . B B .  37 GLU N    1 1 
        3  8781 2 1 37 GLU O    O    7.795 -11.001   9.057 1.00 . B B .  37 GLU O    1 1 
        3  8782 2 1 37 GLU OE1  O    4.120  -9.617  13.391 1.00 . B B .  37 GLU OE1  1 1 
        3  8783 2 1 37 GLU OE2  O    4.332 -10.981  15.022 1.00 . B B .  37 GLU OE2  1 1 
        3  8784 2 1 38 PHE C    C    9.941  -9.246   8.555 1.00 . B B .  38 PHE C    1 1 
        3  8785 2 1 38 PHE CA   C    8.784  -8.458   9.168 1.00 . B B .  38 PHE CA   1 1 
        3  8786 2 1 38 PHE CB   C    9.195  -7.040   9.592 1.00 . B B .  38 PHE CB   1 1 
        3  8787 2 1 38 PHE CD1  C    9.439  -6.395   7.125 1.00 . B B .  38 PHE CD1  1 1 
        3  8788 2 1 38 PHE CD2  C   10.429  -4.972   8.829 1.00 . B B .  38 PHE CD2  1 1 
        3  8789 2 1 38 PHE CE1  C    9.976  -5.572   6.124 1.00 . B B .  38 PHE CE1  1 1 
        3  8790 2 1 38 PHE CE2  C   10.934  -4.131   7.822 1.00 . B B .  38 PHE CE2  1 1 
        3  8791 2 1 38 PHE CG   C    9.702  -6.127   8.485 1.00 . B B .  38 PHE CG   1 1 
        3  8792 2 1 38 PHE CZ   C   10.727  -4.440   6.470 1.00 . B B .  38 PHE CZ   1 1 
        3  8793 2 1 38 PHE H    H    8.411  -8.785  11.225 1.00 . B B .  38 PHE H    1 1 
        3  8794 2 1 38 PHE HA   H    7.962  -8.396   8.454 1.00 . B B .  38 PHE HA   1 1 
        3  8795 2 1 38 PHE HB2  H    8.333  -6.556  10.052 1.00 . B B .  38 PHE HB2  1 1 
        3  8796 2 1 38 PHE HB3  H    9.974  -7.119  10.351 1.00 . B B .  38 PHE HB3  1 1 
        3  8797 2 1 38 PHE HD1  H    8.840  -7.237   6.812 1.00 . B B .  38 PHE HD1  1 1 
        3  8798 2 1 38 PHE HD2  H   10.616  -4.736   9.866 1.00 . B B .  38 PHE HD2  1 1 
        3  8799 2 1 38 PHE HE1  H    9.826  -5.828   5.087 1.00 . B B .  38 PHE HE1  1 1 
        3  8800 2 1 38 PHE HE2  H   11.518  -3.264   8.071 1.00 . B B .  38 PHE HE2  1 1 
        3  8801 2 1 38 PHE HZ   H   11.164  -3.821   5.699 1.00 . B B .  38 PHE HZ   1 1 
        3  8802 2 1 38 PHE N    N    8.298  -9.206  10.308 1.00 . B B .  38 PHE N    1 1 
        3  8803 2 1 38 PHE O    O    9.915  -9.549   7.361 1.00 . B B .  38 PHE O    1 1 
        3  8804 2 1 39 LYS C    C   11.559 -11.705   8.195 1.00 . B B .  39 LYS C    1 1 
        3  8805 2 1 39 LYS CA   C   12.041 -10.434   8.909 1.00 . B B .  39 LYS CA   1 1 
        3  8806 2 1 39 LYS CB   C   13.094 -10.688   9.997 1.00 . B B .  39 LYS CB   1 1 
        3  8807 2 1 39 LYS CD   C   15.551 -10.930  10.551 1.00 . B B .  39 LYS CD   1 1 
        3  8808 2 1 39 LYS CE   C   16.910 -10.232  10.327 1.00 . B B .  39 LYS CE   1 1 
        3  8809 2 1 39 LYS CG   C   14.524 -10.711   9.418 1.00 . B B .  39 LYS CG   1 1 
        3  8810 2 1 39 LYS H    H   10.824  -9.435  10.381 1.00 . B B .  39 LYS H    1 1 
        3  8811 2 1 39 LYS HA   H   12.541  -9.802   8.189 1.00 . B B .  39 LYS HA   1 1 
        3  8812 2 1 39 LYS HB2  H   13.040  -9.888  10.736 1.00 . B B .  39 LYS HB2  1 1 
        3  8813 2 1 39 LYS HB3  H   12.887 -11.641  10.480 1.00 . B B .  39 LYS HB3  1 1 
        3  8814 2 1 39 LYS HD2  H   15.139 -10.593  11.504 1.00 . B B .  39 LYS HD2  1 1 
        3  8815 2 1 39 LYS HD3  H   15.714 -12.007  10.640 1.00 . B B .  39 LYS HD3  1 1 
        3  8816 2 1 39 LYS HE2  H   17.647 -10.640  11.021 1.00 . B B .  39 LYS HE2  1 1 
        3  8817 2 1 39 LYS HE3  H   17.258 -10.420   9.308 1.00 . B B .  39 LYS HE3  1 1 
        3  8818 2 1 39 LYS HG2  H   14.604 -11.500   8.665 1.00 . B B .  39 LYS HG2  1 1 
        3  8819 2 1 39 LYS HG3  H   14.722  -9.780   8.890 1.00 . B B .  39 LYS HG3  1 1 
        3  8820 2 1 39 LYS HZ1  H   17.697  -8.265  10.293 1.00 . B B .  39 LYS HZ1  1 1 
        3  8821 2 1 39 LYS HZ2  H   16.112  -8.368   9.987 1.00 . B B .  39 LYS HZ2  1 1 
        3  8822 2 1 39 LYS HZ3  H   16.699  -8.451  11.506 1.00 . B B .  39 LYS HZ3  1 1 
        3  8823 2 1 39 LYS N    N   10.908  -9.652   9.392 1.00 . B B .  39 LYS N    1 1 
        3  8824 2 1 39 LYS NZ   N   16.842  -8.771  10.543 1.00 . B B .  39 LYS NZ   1 1 
        3  8825 2 1 39 LYS O    O   12.090 -12.051   7.140 1.00 . B B .  39 LYS O    1 1 
        3  8826 2 1 40 GLU C    C    9.474 -13.194   6.656 1.00 . B B .  40 GLU C    1 1 
        3  8827 2 1 40 GLU CA   C    9.917 -13.526   8.079 1.00 . B B .  40 GLU CA   1 1 
        3  8828 2 1 40 GLU CB   C    8.719 -14.074   8.873 1.00 . B B .  40 GLU CB   1 1 
        3  8829 2 1 40 GLU CD   C    9.579 -15.889  10.426 1.00 . B B .  40 GLU CD   1 1 
        3  8830 2 1 40 GLU CG   C    9.083 -14.457  10.306 1.00 . B B .  40 GLU CG   1 1 
        3  8831 2 1 40 GLU H    H   10.081 -12.015   9.559 1.00 . B B .  40 GLU H    1 1 
        3  8832 2 1 40 GLU HA   H   10.672 -14.313   8.033 1.00 . B B .  40 GLU HA   1 1 
        3  8833 2 1 40 GLU HB2  H    7.915 -13.344   8.928 1.00 . B B .  40 GLU HB2  1 1 
        3  8834 2 1 40 GLU HB3  H    8.335 -14.956   8.351 1.00 . B B .  40 GLU HB3  1 1 
        3  8835 2 1 40 GLU HG2  H    9.835 -13.780  10.694 1.00 . B B .  40 GLU HG2  1 1 
        3  8836 2 1 40 GLU HG3  H    8.194 -14.373  10.928 1.00 . B B .  40 GLU HG3  1 1 
        3  8837 2 1 40 GLU N    N   10.516 -12.360   8.719 1.00 . B B .  40 GLU N    1 1 
        3  8838 2 1 40 GLU O    O    9.731 -13.977   5.750 1.00 . B B .  40 GLU O    1 1 
        3  8839 2 1 40 GLU OE1  O    8.703 -16.762  10.607 1.00 . B B .  40 GLU OE1  1 1 
        3  8840 2 1 40 GLU OE2  O   10.815 -16.070  10.374 1.00 . B B .  40 GLU OE2  1 1 
        3  8841 2 1 41 LEU C    C    9.421 -11.577   4.143 1.00 . B B .  41 LEU C    1 1 
        3  8842 2 1 41 LEU CA   C    8.265 -11.725   5.126 1.00 . B B .  41 LEU CA   1 1 
        3  8843 2 1 41 LEU CB   C    7.399 -10.453   5.222 1.00 . B B .  41 LEU CB   1 1 
        3  8844 2 1 41 LEU CD1  C    5.484  -9.120   4.241 1.00 . B B .  41 LEU CD1  1 1 
        3  8845 2 1 41 LEU CD2  C    7.471  -9.493   2.837 1.00 . B B .  41 LEU CD2  1 1 
        3  8846 2 1 41 LEU CG   C    6.607 -10.119   3.938 1.00 . B B .  41 LEU CG   1 1 
        3  8847 2 1 41 LEU H    H    8.777 -11.353   7.173 1.00 . B B .  41 LEU H    1 1 
        3  8848 2 1 41 LEU HA   H    7.628 -12.549   4.802 1.00 . B B .  41 LEU HA   1 1 
        3  8849 2 1 41 LEU HB2  H    6.681 -10.625   6.025 1.00 . B B .  41 LEU HB2  1 1 
        3  8850 2 1 41 LEU HB3  H    8.013  -9.597   5.503 1.00 . B B .  41 LEU HB3  1 1 
        3  8851 2 1 41 LEU HD11 H    4.913  -9.427   5.115 1.00 . B B .  41 LEU HD11 1 1 
        3  8852 2 1 41 LEU HD12 H    5.913  -8.133   4.405 1.00 . B B .  41 LEU HD12 1 1 
        3  8853 2 1 41 LEU HD13 H    4.806  -9.063   3.388 1.00 . B B .  41 LEU HD13 1 1 
        3  8854 2 1 41 LEU HD21 H    8.014 -10.267   2.305 1.00 . B B .  41 LEU HD21 1 1 
        3  8855 2 1 41 LEU HD22 H    6.837  -8.982   2.113 1.00 . B B .  41 LEU HD22 1 1 
        3  8856 2 1 41 LEU HD23 H    8.170  -8.772   3.263 1.00 . B B .  41 LEU HD23 1 1 
        3  8857 2 1 41 LEU HG   H    6.151 -11.027   3.546 1.00 . B B .  41 LEU HG   1 1 
        3  8858 2 1 41 LEU N    N    8.815 -12.053   6.437 1.00 . B B .  41 LEU N    1 1 
        3  8859 2 1 41 LEU O    O    9.412 -12.156   3.052 1.00 . B B .  41 LEU O    1 1 
        3  8860 2 1 42 VAL C    C   12.342 -11.702   3.332 1.00 . B B .  42 VAL C    1 1 
        3  8861 2 1 42 VAL CA   C   11.525 -10.456   3.657 1.00 . B B .  42 VAL CA   1 1 
        3  8862 2 1 42 VAL CB   C   12.358  -9.284   4.196 1.00 . B B .  42 VAL CB   1 1 
        3  8863 2 1 42 VAL CG1  C   11.585  -7.963   4.042 1.00 . B B .  42 VAL CG1  1 1 
        3  8864 2 1 42 VAL CG2  C   12.847  -9.421   5.624 1.00 . B B .  42 VAL CG2  1 1 
        3  8865 2 1 42 VAL H    H   10.464 -10.518   5.521 1.00 . B B .  42 VAL H    1 1 
        3  8866 2 1 42 VAL HA   H   11.090 -10.118   2.721 1.00 . B B .  42 VAL HA   1 1 
        3  8867 2 1 42 VAL HB   H   13.281  -9.249   3.646 1.00 . B B .  42 VAL HB   1 1 
        3  8868 2 1 42 VAL HG11 H   11.351  -7.779   2.995 1.00 . B B .  42 VAL HG11 1 1 
        3  8869 2 1 42 VAL HG12 H   10.651  -8.008   4.602 1.00 . B B .  42 VAL HG12 1 1 
        3  8870 2 1 42 VAL HG13 H   12.178  -7.127   4.408 1.00 . B B .  42 VAL HG13 1 1 
        3  8871 2 1 42 VAL HG21 H   13.306 -10.392   5.792 1.00 . B B .  42 VAL HG21 1 1 
        3  8872 2 1 42 VAL HG22 H   13.603  -8.660   5.804 1.00 . B B .  42 VAL HG22 1 1 
        3  8873 2 1 42 VAL HG23 H   12.004  -9.251   6.276 1.00 . B B .  42 VAL HG23 1 1 
        3  8874 2 1 42 VAL N    N   10.430 -10.801   4.546 1.00 . B B .  42 VAL N    1 1 
        3  8875 2 1 42 VAL O    O   12.693 -11.936   2.179 1.00 . B B .  42 VAL O    1 1 
        3  8876 2 1 43 THR C    C   12.493 -14.740   3.304 1.00 . B B .  43 THR C    1 1 
        3  8877 2 1 43 THR CA   C   13.280 -13.792   4.217 1.00 . B B .  43 THR CA   1 1 
        3  8878 2 1 43 THR CB   C   13.448 -14.363   5.631 1.00 . B B .  43 THR CB   1 1 
        3  8879 2 1 43 THR CG2  C   14.103 -15.746   5.646 1.00 . B B .  43 THR CG2  1 1 
        3  8880 2 1 43 THR H    H   12.264 -12.261   5.274 1.00 . B B .  43 THR H    1 1 
        3  8881 2 1 43 THR HA   H   14.267 -13.625   3.782 1.00 . B B .  43 THR HA   1 1 
        3  8882 2 1 43 THR HB   H   12.459 -14.402   6.100 1.00 . B B .  43 THR HB   1 1 
        3  8883 2 1 43 THR HG1  H   13.692 -12.766   6.692 1.00 . B B .  43 THR HG1  1 1 
        3  8884 2 1 43 THR HG21 H   15.069 -15.703   5.141 1.00 . B B .  43 THR HG21 1 1 
        3  8885 2 1 43 THR HG22 H   14.255 -16.060   6.678 1.00 . B B .  43 THR HG22 1 1 
        3  8886 2 1 43 THR HG23 H   13.468 -16.479   5.149 1.00 . B B .  43 THR HG23 1 1 
        3  8887 2 1 43 THR N    N   12.597 -12.519   4.351 1.00 . B B .  43 THR N    1 1 
        3  8888 2 1 43 THR O    O   13.048 -15.308   2.366 1.00 . B B .  43 THR O    1 1 
        3  8889 2 1 43 THR OG1  O   14.257 -13.484   6.386 1.00 . B B .  43 THR OG1  1 1 
        3  8890 2 1 44 GLN C    C    9.963 -15.631   1.613 1.00 . B B .  44 GLN C    1 1 
        3  8891 2 1 44 GLN CA   C   10.395 -16.002   3.033 1.00 . B B .  44 GLN CA   1 1 
        3  8892 2 1 44 GLN CB   C    9.191 -16.224   3.963 1.00 . B B .  44 GLN CB   1 1 
        3  8893 2 1 44 GLN CD   C    6.982 -17.412   4.369 1.00 . B B .  44 GLN CD   1 1 
        3  8894 2 1 44 GLN CG   C    8.311 -17.430   3.607 1.00 . B B .  44 GLN CG   1 1 
        3  8895 2 1 44 GLN H    H   10.801 -14.413   4.368 1.00 . B B .  44 GLN H    1 1 
        3  8896 2 1 44 GLN HA   H   10.979 -16.923   2.997 1.00 . B B .  44 GLN HA   1 1 
        3  8897 2 1 44 GLN HB2  H    9.565 -16.377   4.977 1.00 . B B .  44 GLN HB2  1 1 
        3  8898 2 1 44 GLN HB3  H    8.569 -15.327   3.951 1.00 . B B .  44 GLN HB3  1 1 
        3  8899 2 1 44 GLN HE21 H    7.749 -16.278   5.880 1.00 . B B .  44 GLN HE21 1 1 
        3  8900 2 1 44 GLN HE22 H    6.059 -16.702   6.021 1.00 . B B .  44 GLN HE22 1 1 
        3  8901 2 1 44 GLN HG2  H    8.088 -17.430   2.540 1.00 . B B .  44 GLN HG2  1 1 
        3  8902 2 1 44 GLN HG3  H    8.845 -18.350   3.847 1.00 . B B .  44 GLN HG3  1 1 
        3  8903 2 1 44 GLN N    N   11.211 -14.947   3.612 1.00 . B B .  44 GLN N    1 1 
        3  8904 2 1 44 GLN NE2  N    6.939 -16.767   5.534 1.00 . B B .  44 GLN NE2  1 1 
        3  8905 2 1 44 GLN O    O   10.265 -16.351   0.665 1.00 . B B .  44 GLN O    1 1 
        3  8906 2 1 44 GLN OE1  O    5.991 -17.980   3.918 1.00 . B B .  44 GLN OE1  1 1 
        3  8907 2 1 45 GLN C    C    9.636 -13.404  -0.665 1.00 . B B .  45 GLN C    1 1 
        3  8908 2 1 45 GLN CA   C    8.621 -14.146   0.201 1.00 . B B .  45 GLN CA   1 1 
        3  8909 2 1 45 GLN CB   C    7.355 -13.291   0.430 1.00 . B B .  45 GLN CB   1 1 
        3  8910 2 1 45 GLN CD   C    5.802 -15.221   1.111 1.00 . B B .  45 GLN CD   1 1 
        3  8911 2 1 45 GLN CG   C    6.048 -14.056   0.157 1.00 . B B .  45 GLN CG   1 1 
        3  8912 2 1 45 GLN H    H    9.069 -13.932   2.276 1.00 . B B .  45 GLN H    1 1 
        3  8913 2 1 45 GLN HA   H    8.332 -15.044  -0.347 1.00 . B B .  45 GLN HA   1 1 
        3  8914 2 1 45 GLN HB2  H    7.337 -12.890   1.445 1.00 . B B .  45 GLN HB2  1 1 
        3  8915 2 1 45 GLN HB3  H    7.368 -12.445  -0.259 1.00 . B B .  45 GLN HB3  1 1 
        3  8916 2 1 45 GLN HE21 H    4.078 -15.766   0.131 1.00 . B B .  45 GLN HE21 1 1 
        3  8917 2 1 45 GLN HE22 H    4.585 -16.793   1.472 1.00 . B B .  45 GLN HE22 1 1 
        3  8918 2 1 45 GLN HG2  H    5.211 -13.363   0.254 1.00 . B B .  45 GLN HG2  1 1 
        3  8919 2 1 45 GLN HG3  H    6.061 -14.435  -0.865 1.00 . B B .  45 GLN HG3  1 1 
        3  8920 2 1 45 GLN N    N    9.218 -14.533   1.471 1.00 . B B .  45 GLN N    1 1 
        3  8921 2 1 45 GLN NE2  N    4.753 -15.999   0.877 1.00 . B B .  45 GLN NE2  1 1 
        3  8922 2 1 45 GLN O    O    9.766 -13.678  -1.853 1.00 . B B .  45 GLN O    1 1 
        3  8923 2 1 45 GLN OE1  O    6.537 -15.419   2.072 1.00 . B B .  45 GLN OE1  1 1 
        3  8924 2 1 46 LEU C    C   11.852 -11.051  -1.681 1.00 . B B .  46 LEU C    1 1 
        3  8925 2 1 46 LEU CA   C   10.564 -11.150  -0.839 1.00 . B B .  46 LEU CA   1 1 
        3  8926 2 1 46 LEU CB   C   10.435  -9.944   0.102 1.00 . B B .  46 LEU CB   1 1 
        3  8927 2 1 46 LEU CD1  C    8.419  -8.821  -0.993 1.00 . B B .  46 LEU CD1  1 1 
        3  8928 2 1 46 LEU CD2  C    9.985  -7.519   0.438 1.00 . B B .  46 LEU CD2  1 1 
        3  8929 2 1 46 LEU CG   C    9.883  -8.672  -0.560 1.00 . B B .  46 LEU CG   1 1 
        3  8930 2 1 46 LEU H    H   10.140 -12.273   0.914 1.00 . B B .  46 LEU H    1 1 
        3  8931 2 1 46 LEU HA   H    9.768 -11.065  -1.573 1.00 . B B .  46 LEU HA   1 1 
        3  8932 2 1 46 LEU HB2  H    9.757 -10.195   0.914 1.00 . B B .  46 LEU HB2  1 1 
        3  8933 2 1 46 LEU HB3  H   11.421  -9.736   0.518 1.00 . B B .  46 LEU HB3  1 1 
        3  8934 2 1 46 LEU HD11 H    8.052  -7.855  -1.330 1.00 . B B .  46 LEU HD11 1 1 
        3  8935 2 1 46 LEU HD12 H    8.316  -9.517  -1.823 1.00 . B B .  46 LEU HD12 1 1 
        3  8936 2 1 46 LEU HD13 H    7.808  -9.164  -0.156 1.00 . B B .  46 LEU HD13 1 1 
        3  8937 2 1 46 LEU HD21 H    9.374  -7.723   1.317 1.00 . B B .  46 LEU HD21 1 1 
        3  8938 2 1 46 LEU HD22 H   11.022  -7.386   0.738 1.00 . B B .  46 LEU HD22 1 1 
        3  8939 2 1 46 LEU HD23 H    9.638  -6.605  -0.040 1.00 . B B .  46 LEU HD23 1 1 
        3  8940 2 1 46 LEU HG   H   10.484  -8.403  -1.426 1.00 . B B .  46 LEU HG   1 1 
        3  8941 2 1 46 LEU N    N   10.238 -12.361  -0.092 1.00 . B B .  46 LEU N    1 1 
        3  8942 2 1 46 LEU O    O   11.932 -10.086  -2.437 1.00 . B B .  46 LEU O    1 1 
        3  8943 2 1 47 PRO C    C   14.567 -10.580  -2.944 1.00 . B B .  47 PRO C    1 1 
        3  8944 2 1 47 PRO CA   C   14.286 -11.413  -1.685 1.00 . B B .  47 PRO CA   1 1 
        3  8945 2 1 47 PRO CB   C   15.187 -12.649  -1.562 1.00 . B B .  47 PRO CB   1 1 
        3  8946 2 1 47 PRO CD   C   12.916 -13.256  -1.075 1.00 . B B .  47 PRO CD   1 1 
        3  8947 2 1 47 PRO CG   C   14.222 -13.833  -1.614 1.00 . B B .  47 PRO CG   1 1 
        3  8948 2 1 47 PRO HA   H   14.508 -10.768  -0.833 1.00 . B B .  47 PRO HA   1 1 
        3  8949 2 1 47 PRO HB2  H   15.935 -12.708  -2.354 1.00 . B B .  47 PRO HB2  1 1 
        3  8950 2 1 47 PRO HB3  H   15.681 -12.637  -0.589 1.00 . B B .  47 PRO HB3  1 1 
        3  8951 2 1 47 PRO HD2  H   12.110 -13.840  -1.506 1.00 . B B .  47 PRO HD2  1 1 
        3  8952 2 1 47 PRO HD3  H   12.894 -13.317   0.014 1.00 . B B .  47 PRO HD3  1 1 
        3  8953 2 1 47 PRO HG2  H   14.078 -14.130  -2.654 1.00 . B B .  47 PRO HG2  1 1 
        3  8954 2 1 47 PRO HG3  H   14.570 -14.685  -1.027 1.00 . B B .  47 PRO HG3  1 1 
        3  8955 2 1 47 PRO N    N   12.909 -11.870  -1.509 1.00 . B B .  47 PRO N    1 1 
        3  8956 2 1 47 PRO O    O   15.080  -9.465  -2.832 1.00 . B B .  47 PRO O    1 1 
        3  8957 2 1 48 HIS C    C   13.556  -9.260  -5.693 1.00 . B B .  48 HIS C    1 1 
        3  8958 2 1 48 HIS CA   C   14.559 -10.391  -5.387 1.00 . B B .  48 HIS CA   1 1 
        3  8959 2 1 48 HIS CB   C   14.700 -11.415  -6.526 1.00 . B B .  48 HIS CB   1 1 
        3  8960 2 1 48 HIS CD2  C   16.633 -11.101  -8.201 1.00 . B B .  48 HIS CD2  1 1 
        3  8961 2 1 48 HIS CE1  C   15.735  -9.599  -9.526 1.00 . B B .  48 HIS CE1  1 1 
        3  8962 2 1 48 HIS CG   C   15.362 -10.848  -7.760 1.00 . B B .  48 HIS CG   1 1 
        3  8963 2 1 48 HIS H    H   13.755 -11.966  -4.185 1.00 . B B .  48 HIS H    1 1 
        3  8964 2 1 48 HIS HA   H   15.540  -9.926  -5.274 1.00 . B B .  48 HIS HA   1 1 
        3  8965 2 1 48 HIS HB2  H   15.308 -12.249  -6.173 1.00 . B B .  48 HIS HB2  1 1 
        3  8966 2 1 48 HIS HB3  H   13.715 -11.800  -6.793 1.00 . B B .  48 HIS HB3  1 1 
        3  8967 2 1 48 HIS HD1  H   13.897  -9.487  -8.467 1.00 . B B .  48 HIS HD1  1 1 
        3  8968 2 1 48 HIS HD2  H   17.346 -11.773  -7.743 1.00 . B B .  48 HIS HD2  1 1 
        3  8969 2 1 48 HIS HE1  H   15.598  -8.868 -10.309 1.00 . B B .  48 HIS HE1  1 1 
        3  8970 2 1 48 HIS N    N   14.242 -11.083  -4.139 1.00 . B B .  48 HIS N    1 1 
        3  8971 2 1 48 HIS ND1  N   14.813  -9.906  -8.598 1.00 . B B .  48 HIS ND1  1 1 
        3  8972 2 1 48 HIS NE2  N   16.862 -10.301  -9.324 1.00 . B B .  48 HIS NE2  1 1 
        3  8973 2 1 48 HIS O    O   12.976  -9.202  -6.775 1.00 . B B .  48 HIS O    1 1 
        3  8974 2 1 49 LEU C    C   13.361  -6.042  -4.042 1.00 . B B .  49 LEU C    1 1 
        3  8975 2 1 49 LEU CA   C   12.663  -7.091  -4.910 1.00 . B B .  49 LEU CA   1 1 
        3  8976 2 1 49 LEU CB   C   11.195  -7.335  -4.538 1.00 . B B .  49 LEU CB   1 1 
        3  8977 2 1 49 LEU CD1  C   10.213  -5.822  -6.244 1.00 . B B .  49 LEU CD1  1 1 
        3  8978 2 1 49 LEU CD2  C    8.978  -6.230  -4.137 1.00 . B B .  49 LEU CD2  1 1 
        3  8979 2 1 49 LEU CG   C   10.362  -6.069  -4.750 1.00 . B B .  49 LEU CG   1 1 
        3  8980 2 1 49 LEU H    H   13.866  -8.441  -3.878 1.00 . B B .  49 LEU H    1 1 
        3  8981 2 1 49 LEU HA   H   12.753  -6.770  -5.947 1.00 . B B .  49 LEU HA   1 1 
        3  8982 2 1 49 LEU HB2  H   10.795  -8.138  -5.159 1.00 . B B .  49 LEU HB2  1 1 
        3  8983 2 1 49 LEU HB3  H   11.122  -7.662  -3.503 1.00 . B B .  49 LEU HB3  1 1 
        3  8984 2 1 49 LEU HD11 H   11.194  -5.621  -6.665 1.00 . B B .  49 LEU HD11 1 1 
        3  8985 2 1 49 LEU HD12 H    9.789  -6.721  -6.700 1.00 . B B .  49 LEU HD12 1 1 
        3  8986 2 1 49 LEU HD13 H    9.567  -4.959  -6.406 1.00 . B B .  49 LEU HD13 1 1 
        3  8987 2 1 49 LEU HD21 H    9.096  -6.486  -3.084 1.00 . B B .  49 LEU HD21 1 1 
        3  8988 2 1 49 LEU HD22 H    8.454  -5.277  -4.241 1.00 . B B .  49 LEU HD22 1 1 
        3  8989 2 1 49 LEU HD23 H    8.418  -7.018  -4.642 1.00 . B B .  49 LEU HD23 1 1 
        3  8990 2 1 49 LEU HG   H   10.834  -5.205  -4.282 1.00 . B B .  49 LEU HG   1 1 
        3  8991 2 1 49 LEU N    N   13.396  -8.325  -4.757 1.00 . B B .  49 LEU N    1 1 
        3  8992 2 1 49 LEU O    O   14.279  -5.368  -4.508 1.00 . B B .  49 LEU O    1 1 
        3  8993 2 1 50 LEU C    C   15.034  -6.076  -1.488 1.00 . B B .  50 LEU C    1 1 
        3  8994 2 1 50 LEU CA   C   13.806  -5.221  -1.788 1.00 . B B .  50 LEU CA   1 1 
        3  8995 2 1 50 LEU CB   C   12.999  -4.895  -0.521 1.00 . B B .  50 LEU CB   1 1 
        3  8996 2 1 50 LEU CD1  C   11.057  -3.654   0.477 1.00 . B B .  50 LEU CD1  1 1 
        3  8997 2 1 50 LEU CD2  C   12.721  -2.383  -0.847 1.00 . B B .  50 LEU CD2  1 1 
        3  8998 2 1 50 LEU CG   C   12.007  -3.737  -0.723 1.00 . B B .  50 LEU CG   1 1 
        3  8999 2 1 50 LEU H    H   12.280  -6.556  -2.402 1.00 . B B .  50 LEU H    1 1 
        3  9000 2 1 50 LEU HA   H   14.161  -4.286  -2.219 1.00 . B B .  50 LEU HA   1 1 
        3  9001 2 1 50 LEU HB2  H   12.462  -5.791  -0.212 1.00 . B B .  50 LEU HB2  1 1 
        3  9002 2 1 50 LEU HB3  H   13.685  -4.619   0.282 1.00 . B B .  50 LEU HB3  1 1 
        3  9003 2 1 50 LEU HD11 H   11.624  -3.482   1.392 1.00 . B B .  50 LEU HD11 1 1 
        3  9004 2 1 50 LEU HD12 H   10.351  -2.835   0.336 1.00 . B B .  50 LEU HD12 1 1 
        3  9005 2 1 50 LEU HD13 H   10.497  -4.582   0.578 1.00 . B B .  50 LEU HD13 1 1 
        3  9006 2 1 50 LEU HD21 H   13.289  -2.322  -1.774 1.00 . B B .  50 LEU HD21 1 1 
        3  9007 2 1 50 LEU HD22 H   11.983  -1.580  -0.849 1.00 . B B .  50 LEU HD22 1 1 
        3  9008 2 1 50 LEU HD23 H   13.395  -2.235  -0.002 1.00 . B B .  50 LEU HD23 1 1 
        3  9009 2 1 50 LEU HG   H   11.426  -3.919  -1.628 1.00 . B B .  50 LEU HG   1 1 
        3  9010 2 1 50 LEU N    N   13.000  -5.947  -2.756 1.00 . B B .  50 LEU N    1 1 
        3  9011 2 1 50 LEU O    O   15.102  -6.750  -0.462 1.00 . B B .  50 LEU O    1 1 
        3  9012 2 1 51 LYS C    C   17.899  -6.312  -0.934 1.00 . B B .  51 LYS C    1 1 
        3  9013 2 1 51 LYS CA   C   17.276  -6.710  -2.270 1.00 . B B .  51 LYS CA   1 1 
        3  9014 2 1 51 LYS CB   C   18.209  -6.356  -3.444 1.00 . B B .  51 LYS CB   1 1 
        3  9015 2 1 51 LYS CD   C   20.086  -4.793  -2.628 1.00 . B B .  51 LYS CD   1 1 
        3  9016 2 1 51 LYS CE   C   20.223  -3.435  -1.907 1.00 . B B .  51 LYS CE   1 1 
        3  9017 2 1 51 LYS CG   C   18.747  -4.912  -3.389 1.00 . B B .  51 LYS CG   1 1 
        3  9018 2 1 51 LYS H    H   15.773  -5.551  -3.279 1.00 . B B .  51 LYS H    1 1 
        3  9019 2 1 51 LYS HA   H   17.094  -7.787  -2.277 1.00 . B B .  51 LYS HA   1 1 
        3  9020 2 1 51 LYS HB2  H   19.046  -7.056  -3.457 1.00 . B B .  51 LYS HB2  1 1 
        3  9021 2 1 51 LYS HB3  H   17.646  -6.493  -4.369 1.00 . B B .  51 LYS HB3  1 1 
        3  9022 2 1 51 LYS HD2  H   20.164  -5.591  -1.897 1.00 . B B .  51 LYS HD2  1 1 
        3  9023 2 1 51 LYS HD3  H   20.904  -4.929  -3.339 1.00 . B B .  51 LYS HD3  1 1 
        3  9024 2 1 51 LYS HE2  H   20.361  -2.657  -2.662 1.00 . B B .  51 LYS HE2  1 1 
        3  9025 2 1 51 LYS HE3  H   19.303  -3.221  -1.358 1.00 . B B .  51 LYS HE3  1 1 
        3  9026 2 1 51 LYS HG2  H   18.900  -4.563  -4.411 1.00 . B B .  51 LYS HG2  1 1 
        3  9027 2 1 51 LYS HG3  H   17.981  -4.281  -2.936 1.00 . B B .  51 LYS HG3  1 1 
        3  9028 2 1 51 LYS HZ1  H   22.215  -3.668  -1.366 1.00 . B B .  51 LYS HZ1  1 1 
        3  9029 2 1 51 LYS HZ2  H   21.452  -2.444  -0.581 1.00 . B B .  51 LYS HZ2  1 1 
        3  9030 2 1 51 LYS HZ3  H   21.184  -3.974  -0.124 1.00 . B B .  51 LYS HZ3  1 1 
        3  9031 2 1 51 LYS N    N   15.988  -6.051  -2.423 1.00 . B B .  51 LYS N    1 1 
        3  9032 2 1 51 LYS NZ   N   21.347  -3.384  -0.935 1.00 . B B .  51 LYS NZ   1 1 
        3  9033 2 1 51 LYS O    O   17.685  -5.192  -0.468 1.00 . B B .  51 LYS O    1 1 
        3  9034 2 1 52 ASP C    C   18.367  -6.970   2.005 1.00 . B B .  52 ASP C    1 1 
        3  9035 2 1 52 ASP CA   C   19.402  -7.000   0.893 1.00 . B B .  52 ASP CA   1 1 
        3  9036 2 1 52 ASP CB   C   20.328  -5.788   0.878 1.00 . B B .  52 ASP CB   1 1 
        3  9037 2 1 52 ASP CG   C   21.056  -5.573   2.189 1.00 . B B .  52 ASP CG   1 1 
        3  9038 2 1 52 ASP H    H   18.788  -8.116  -0.795 1.00 . B B .  52 ASP H    1 1 
        3  9039 2 1 52 ASP HA   H   20.042  -7.869   1.057 1.00 . B B .  52 ASP HA   1 1 
        3  9040 2 1 52 ASP HB2  H   21.079  -5.939   0.109 1.00 . B B .  52 ASP HB2  1 1 
        3  9041 2 1 52 ASP HB3  H   19.736  -4.891   0.714 1.00 . B B .  52 ASP HB3  1 1 
        3  9042 2 1 52 ASP N    N   18.724  -7.201  -0.375 1.00 . B B .  52 ASP N    1 1 
        3  9043 2 1 52 ASP O    O   18.067  -5.954   2.630 1.00 . B B .  52 ASP O    1 1 
        3  9044 2 1 52 ASP OD1  O   20.913  -6.412   3.112 1.00 . B B .  52 ASP OD1  1 1 
        3  9045 2 1 52 ASP OD2  O   21.764  -4.547   2.200 1.00 . B B .  52 ASP OD2  1 1 
        3  9046 2 1 53 VAL C    C   18.119  -8.710   4.642 1.00 . B B .  53 VAL C    1 1 
        3  9047 2 1 53 VAL CA   C   17.147  -8.505   3.467 1.00 . B B .  53 VAL CA   1 1 
        3  9048 2 1 53 VAL CB   C   16.268  -9.734   3.175 1.00 . B B .  53 VAL CB   1 1 
        3  9049 2 1 53 VAL CG1  C   15.391  -9.482   1.939 1.00 . B B .  53 VAL CG1  1 1 
        3  9050 2 1 53 VAL CG2  C   17.077 -11.021   2.959 1.00 . B B .  53 VAL CG2  1 1 
        3  9051 2 1 53 VAL H    H   18.148  -8.924   1.650 1.00 . B B .  53 VAL H    1 1 
        3  9052 2 1 53 VAL HA   H   16.488  -7.675   3.725 1.00 . B B .  53 VAL HA   1 1 
        3  9053 2 1 53 VAL HB   H   15.615  -9.887   4.031 1.00 . B B .  53 VAL HB   1 1 
        3  9054 2 1 53 VAL HG11 H   15.991  -9.445   1.031 1.00 . B B .  53 VAL HG11 1 1 
        3  9055 2 1 53 VAL HG12 H   14.665 -10.287   1.835 1.00 . B B .  53 VAL HG12 1 1 
        3  9056 2 1 53 VAL HG13 H   14.859  -8.536   2.044 1.00 . B B .  53 VAL HG13 1 1 
        3  9057 2 1 53 VAL HG21 H   16.392 -11.847   2.764 1.00 . B B .  53 VAL HG21 1 1 
        3  9058 2 1 53 VAL HG22 H   17.753 -10.919   2.109 1.00 . B B .  53 VAL HG22 1 1 
        3  9059 2 1 53 VAL HG23 H   17.658 -11.262   3.851 1.00 . B B .  53 VAL HG23 1 1 
        3  9060 2 1 53 VAL N    N   17.877  -8.174   2.265 1.00 . B B .  53 VAL N    1 1 
        3  9061 2 1 53 VAL O    O   17.688  -9.118   5.719 1.00 . B B .  53 VAL O    1 1 
        3  9062 2 1 54 GLY C    C   20.139  -7.202   6.363 1.00 . B B .  54 GLY C    1 1 
        3  9063 2 1 54 GLY CA   C   20.387  -8.451   5.536 1.00 . B B .  54 GLY CA   1 1 
        3  9064 2 1 54 GLY H    H   19.744  -7.949   3.626 1.00 . B B .  54 GLY H    1 1 
        3  9065 2 1 54 GLY HA2  H   20.273  -9.346   6.149 1.00 . B B .  54 GLY HA2  1 1 
        3  9066 2 1 54 GLY HA3  H   21.397  -8.422   5.125 1.00 . B B .  54 GLY HA3  1 1 
        3  9067 2 1 54 GLY N    N   19.420  -8.435   4.459 1.00 . B B .  54 GLY N    1 1 
        3  9068 2 1 54 GLY O    O   19.762  -7.296   7.530 1.00 . B B .  54 GLY O    1 1 
        3  9069 2 1 55 SER C    C   18.345  -4.599   6.382 1.00 . B B .  55 SER C    1 1 
        3  9070 2 1 55 SER CA   C   19.871  -4.765   6.363 1.00 . B B .  55 SER CA   1 1 
        3  9071 2 1 55 SER CB   C   20.592  -3.588   5.685 1.00 . B B .  55 SER CB   1 1 
        3  9072 2 1 55 SER H    H   20.500  -6.039   4.741 1.00 . B B .  55 SER H    1 1 
        3  9073 2 1 55 SER HA   H   20.207  -4.809   7.401 1.00 . B B .  55 SER HA   1 1 
        3  9074 2 1 55 SER HB2  H   21.591  -3.891   5.367 1.00 . B B .  55 SER HB2  1 1 
        3  9075 2 1 55 SER HB3  H   20.038  -3.255   4.805 1.00 . B B .  55 SER HB3  1 1 
        3  9076 2 1 55 SER HG   H   20.577  -1.673   6.167 1.00 . B B .  55 SER HG   1 1 
        3  9077 2 1 55 SER N    N   20.239  -6.029   5.732 1.00 . B B .  55 SER N    1 1 
        3  9078 2 1 55 SER O    O   17.803  -3.543   6.043 1.00 . B B .  55 SER O    1 1 
        3  9079 2 1 55 SER OG   O   20.728  -2.529   6.617 1.00 . B B .  55 SER OG   1 1 
        3  9080 2 1 56 LEU C    C   16.075  -4.524   8.278 1.00 . B B .  56 LEU C    1 1 
        3  9081 2 1 56 LEU CA   C   16.223  -5.527   7.146 1.00 . B B .  56 LEU CA   1 1 
        3  9082 2 1 56 LEU CB   C   15.735  -6.923   7.553 1.00 . B B .  56 LEU CB   1 1 
        3  9083 2 1 56 LEU CD1  C   14.045  -6.587   9.496 1.00 . B B .  56 LEU CD1  1 1 
        3  9084 2 1 56 LEU CD2  C   13.367  -6.216   7.119 1.00 . B B .  56 LEU CD2  1 1 
        3  9085 2 1 56 LEU CG   C   14.282  -7.004   8.041 1.00 . B B .  56 LEU CG   1 1 
        3  9086 2 1 56 LEU H    H   18.090  -6.463   7.160 1.00 . B B .  56 LEU H    1 1 
        3  9087 2 1 56 LEU HA   H   15.684  -5.175   6.266 1.00 . B B .  56 LEU HA   1 1 
        3  9088 2 1 56 LEU HB2  H   15.819  -7.558   6.671 1.00 . B B .  56 LEU HB2  1 1 
        3  9089 2 1 56 LEU HB3  H   16.398  -7.327   8.315 1.00 . B B .  56 LEU HB3  1 1 
        3  9090 2 1 56 LEU HD11 H   13.053  -6.920   9.806 1.00 . B B .  56 LEU HD11 1 1 
        3  9091 2 1 56 LEU HD12 H   14.786  -7.024  10.157 1.00 . B B .  56 LEU HD12 1 1 
        3  9092 2 1 56 LEU HD13 H   14.087  -5.510   9.597 1.00 . B B .  56 LEU HD13 1 1 
        3  9093 2 1 56 LEU HD21 H   12.348  -6.560   7.283 1.00 . B B .  56 LEU HD21 1 1 
        3  9094 2 1 56 LEU HD22 H   13.438  -5.155   7.346 1.00 . B B .  56 LEU HD22 1 1 
        3  9095 2 1 56 LEU HD23 H   13.665  -6.380   6.086 1.00 . B B .  56 LEU HD23 1 1 
        3  9096 2 1 56 LEU HG   H   13.983  -8.042   7.958 1.00 . B B .  56 LEU HG   1 1 
        3  9097 2 1 56 LEU N    N   17.626  -5.626   6.831 1.00 . B B .  56 LEU N    1 1 
        3  9098 2 1 56 LEU O    O   15.223  -3.649   8.229 1.00 . B B .  56 LEU O    1 1 
        3  9099 2 1 57 ASP C    C   16.782  -2.462  10.440 1.00 . B B .  57 ASP C    1 1 
        3  9100 2 1 57 ASP CA   C   16.701  -3.992  10.593 1.00 . B B .  57 ASP CA   1 1 
        3  9101 2 1 57 ASP CB   C   17.676  -4.607  11.613 1.00 . B B .  57 ASP CB   1 1 
        3  9102 2 1 57 ASP CG   C   17.670  -6.135  11.507 1.00 . B B .  57 ASP CG   1 1 
        3  9103 2 1 57 ASP H    H   17.576  -5.420   9.309 1.00 . B B .  57 ASP H    1 1 
        3  9104 2 1 57 ASP HA   H   15.699  -4.247  10.937 1.00 . B B .  57 ASP HA   1 1 
        3  9105 2 1 57 ASP HB2  H   18.688  -4.253  11.413 1.00 . B B .  57 ASP HB2  1 1 
        3  9106 2 1 57 ASP HB3  H   17.384  -4.308  12.620 1.00 . B B .  57 ASP HB3  1 1 
        3  9107 2 1 57 ASP N    N   16.894  -4.660   9.315 1.00 . B B .  57 ASP N    1 1 
        3  9108 2 1 57 ASP O    O   16.091  -1.717  11.136 1.00 . B B .  57 ASP O    1 1 
        3  9109 2 1 57 ASP OD1  O   18.246  -6.636  10.512 1.00 . B B .  57 ASP OD1  1 1 
        3  9110 2 1 57 ASP OD2  O   16.976  -6.828  12.282 1.00 . B B .  57 ASP OD2  1 1 
        3  9111 2 1 58 GLU C    C   16.104  -0.278   8.531 1.00 . B B .  58 GLU C    1 1 
        3  9112 2 1 58 GLU CA   C   17.532  -0.627   8.961 1.00 . B B .  58 GLU CA   1 1 
        3  9113 2 1 58 GLU CB   C   18.505  -0.519   7.775 1.00 . B B .  58 GLU CB   1 1 
        3  9114 2 1 58 GLU CD   C   19.267   0.761   5.711 1.00 . B B .  58 GLU CD   1 1 
        3  9115 2 1 58 GLU CG   C   18.338   0.752   6.922 1.00 . B B .  58 GLU CG   1 1 
        3  9116 2 1 58 GLU H    H   18.126  -2.666   8.955 1.00 . B B .  58 GLU H    1 1 
        3  9117 2 1 58 GLU HA   H   17.844   0.071   9.739 1.00 . B B .  58 GLU HA   1 1 
        3  9118 2 1 58 GLU HB2  H   19.530  -0.562   8.145 1.00 . B B .  58 GLU HB2  1 1 
        3  9119 2 1 58 GLU HB3  H   18.352  -1.364   7.106 1.00 . B B .  58 GLU HB3  1 1 
        3  9120 2 1 58 GLU HG2  H   17.329   0.813   6.519 1.00 . B B .  58 GLU HG2  1 1 
        3  9121 2 1 58 GLU HG3  H   18.520   1.641   7.523 1.00 . B B .  58 GLU HG3  1 1 
        3  9122 2 1 58 GLU N    N   17.582  -1.993   9.475 1.00 . B B .  58 GLU N    1 1 
        3  9123 2 1 58 GLU O    O   15.495   0.669   9.035 1.00 . B B .  58 GLU O    1 1 
        3  9124 2 1 58 GLU OE1  O   20.135  -0.138   5.639 1.00 . B B .  58 GLU OE1  1 1 
        3  9125 2 1 58 GLU OE2  O   19.062   1.658   4.865 1.00 . B B .  58 GLU OE2  1 1 
        3  9126 2 1 59 LYS C    C   13.215  -0.906   8.204 1.00 . B B .  59 LYS C    1 1 
        3  9127 2 1 59 LYS CA   C   14.231  -0.815   7.064 1.00 . B B .  59 LYS CA   1 1 
        3  9128 2 1 59 LYS CB   C   13.884  -1.752   5.896 1.00 . B B .  59 LYS CB   1 1 
        3  9129 2 1 59 LYS CD   C   14.002  -0.632   3.560 1.00 . B B .  59 LYS CD   1 1 
        3  9130 2 1 59 LYS CE   C   13.844   0.847   3.954 1.00 . B B .  59 LYS CE   1 1 
        3  9131 2 1 59 LYS CG   C   14.717  -1.488   4.629 1.00 . B B .  59 LYS CG   1 1 
        3  9132 2 1 59 LYS H    H   16.066  -1.876   7.284 1.00 . B B .  59 LYS H    1 1 
        3  9133 2 1 59 LYS HA   H   14.213   0.205   6.686 1.00 . B B .  59 LYS HA   1 1 
        3  9134 2 1 59 LYS HB2  H   14.048  -2.782   6.213 1.00 . B B .  59 LYS HB2  1 1 
        3  9135 2 1 59 LYS HB3  H   12.825  -1.649   5.656 1.00 . B B .  59 LYS HB3  1 1 
        3  9136 2 1 59 LYS HD2  H   14.607  -0.692   2.654 1.00 . B B .  59 LYS HD2  1 1 
        3  9137 2 1 59 LYS HD3  H   13.026  -1.071   3.343 1.00 . B B .  59 LYS HD3  1 1 
        3  9138 2 1 59 LYS HE2  H   13.177   0.935   4.811 1.00 . B B .  59 LYS HE2  1 1 
        3  9139 2 1 59 LYS HE3  H   14.825   1.230   4.245 1.00 . B B .  59 LYS HE3  1 1 
        3  9140 2 1 59 LYS HG2  H   15.686  -1.055   4.887 1.00 . B B .  59 LYS HG2  1 1 
        3  9141 2 1 59 LYS HG3  H   14.918  -2.461   4.174 1.00 . B B .  59 LYS HG3  1 1 
        3  9142 2 1 59 LYS HZ1  H   13.335   2.664   3.118 1.00 . B B .  59 LYS HZ1  1 1 
        3  9143 2 1 59 LYS HZ2  H   13.892   1.597   2.017 1.00 . B B .  59 LYS HZ2  1 1 
        3  9144 2 1 59 LYS HZ3  H   12.357   1.522   2.565 1.00 . B B .  59 LYS HZ3  1 1 
        3  9145 2 1 59 LYS N    N   15.570  -1.042   7.574 1.00 . B B .  59 LYS N    1 1 
        3  9146 2 1 59 LYS NZ   N   13.329   1.692   2.847 1.00 . B B .  59 LYS NZ   1 1 
        3  9147 2 1 59 LYS O    O   12.305  -0.087   8.241 1.00 . B B .  59 LYS O    1 1 
        3  9148 2 1 60 MET C    C   12.490  -0.594  11.028 1.00 . B B .  60 MET C    1 1 
        3  9149 2 1 60 MET CA   C   12.530  -1.941  10.330 1.00 . B B .  60 MET CA   1 1 
        3  9150 2 1 60 MET CB   C   12.964  -3.086  11.255 1.00 . B B .  60 MET CB   1 1 
        3  9151 2 1 60 MET CE   C   11.250  -2.511  15.079 1.00 . B B .  60 MET CE   1 1 
        3  9152 2 1 60 MET CG   C   12.092  -3.212  12.515 1.00 . B B .  60 MET CG   1 1 
        3  9153 2 1 60 MET H    H   14.150  -2.489   9.048 1.00 . B B .  60 MET H    1 1 
        3  9154 2 1 60 MET HA   H   11.512  -2.158  10.007 1.00 . B B .  60 MET HA   1 1 
        3  9155 2 1 60 MET HB2  H   12.882  -4.016  10.697 1.00 . B B .  60 MET HB2  1 1 
        3  9156 2 1 60 MET HB3  H   13.992  -2.952  11.576 1.00 . B B .  60 MET HB3  1 1 
        3  9157 2 1 60 MET HE1  H   10.263  -2.330  14.658 1.00 . B B .  60 MET HE1  1 1 
        3  9158 2 1 60 MET HE2  H   11.346  -3.559  15.357 1.00 . B B .  60 MET HE2  1 1 
        3  9159 2 1 60 MET HE3  H   11.393  -1.886  15.959 1.00 . B B .  60 MET HE3  1 1 
        3  9160 2 1 60 MET HG2  H   11.044  -3.066  12.250 1.00 . B B .  60 MET HG2  1 1 
        3  9161 2 1 60 MET HG3  H   12.207  -4.223  12.908 1.00 . B B .  60 MET HG3  1 1 
        3  9162 2 1 60 MET N    N   13.377  -1.844   9.147 1.00 . B B .  60 MET N    1 1 
        3  9163 2 1 60 MET O    O   11.409  -0.047  11.179 1.00 . B B .  60 MET O    1 1 
        3  9164 2 1 60 MET SD   S   12.517  -2.081  13.868 1.00 . B B .  60 MET SD   1 1 
        3  9165 2 1 61 LYS C    C   12.981   2.361  11.103 1.00 . B B .  61 LYS C    1 1 
        3  9166 2 1 61 LYS CA   C   13.634   1.307  12.011 1.00 . B B .  61 LYS CA   1 1 
        3  9167 2 1 61 LYS CB   C   15.055   1.673  12.455 1.00 . B B .  61 LYS CB   1 1 
        3  9168 2 1 61 LYS CD   C   16.765   0.995  14.249 1.00 . B B .  61 LYS CD   1 1 
        3  9169 2 1 61 LYS CE   C   17.461  -0.193  13.568 1.00 . B B .  61 LYS CE   1 1 
        3  9170 2 1 61 LYS CG   C   15.291   1.044  13.834 1.00 . B B .  61 LYS CG   1 1 
        3  9171 2 1 61 LYS H    H   14.513  -0.501  11.225 1.00 . B B .  61 LYS H    1 1 
        3  9172 2 1 61 LYS HA   H   13.005   1.262  12.902 1.00 . B B .  61 LYS HA   1 1 
        3  9173 2 1 61 LYS HB2  H   15.776   1.319  11.717 1.00 . B B .  61 LYS HB2  1 1 
        3  9174 2 1 61 LYS HB3  H   15.150   2.757  12.547 1.00 . B B .  61 LYS HB3  1 1 
        3  9175 2 1 61 LYS HD2  H   17.245   1.942  13.994 1.00 . B B .  61 LYS HD2  1 1 
        3  9176 2 1 61 LYS HD3  H   16.793   0.867  15.334 1.00 . B B .  61 LYS HD3  1 1 
        3  9177 2 1 61 LYS HE2  H   16.898  -1.105  13.785 1.00 . B B .  61 LYS HE2  1 1 
        3  9178 2 1 61 LYS HE3  H   17.468  -0.040  12.489 1.00 . B B .  61 LYS HE3  1 1 
        3  9179 2 1 61 LYS HG2  H   14.745   1.649  14.559 1.00 . B B .  61 LYS HG2  1 1 
        3  9180 2 1 61 LYS HG3  H   14.871   0.036  13.867 1.00 . B B .  61 LYS HG3  1 1 
        3  9181 2 1 61 LYS HZ1  H   19.252  -1.180  13.569 1.00 . B B .  61 LYS HZ1  1 1 
        3  9182 2 1 61 LYS HZ2  H   19.402   0.440  13.813 1.00 . B B .  61 LYS HZ2  1 1 
        3  9183 2 1 61 LYS HZ3  H   18.865  -0.537  15.030 1.00 . B B .  61 LYS HZ3  1 1 
        3  9184 2 1 61 LYS N    N   13.634  -0.018  11.397 1.00 . B B .  61 LYS N    1 1 
        3  9185 2 1 61 LYS NZ   N   18.849  -0.377  14.033 1.00 . B B .  61 LYS NZ   1 1 
        3  9186 2 1 61 LYS O    O   12.201   3.184  11.576 1.00 . B B .  61 LYS O    1 1 
        3  9187 2 1 62 SER C    C   11.048   2.962   8.799 1.00 . B B .  62 SER C    1 1 
        3  9188 2 1 62 SER CA   C   12.572   3.188   8.831 1.00 . B B .  62 SER CA   1 1 
        3  9189 2 1 62 SER CB   C   13.186   2.991   7.438 1.00 . B B .  62 SER CB   1 1 
        3  9190 2 1 62 SER H    H   13.918   1.625   9.467 1.00 . B B .  62 SER H    1 1 
        3  9191 2 1 62 SER HA   H   12.756   4.220   9.131 1.00 . B B .  62 SER HA   1 1 
        3  9192 2 1 62 SER HB2  H   14.274   3.063   7.501 1.00 . B B .  62 SER HB2  1 1 
        3  9193 2 1 62 SER HB3  H   12.915   2.005   7.068 1.00 . B B .  62 SER HB3  1 1 
        3  9194 2 1 62 SER HG   H   11.751   3.921   6.501 1.00 . B B .  62 SER HG   1 1 
        3  9195 2 1 62 SER N    N   13.247   2.316   9.794 1.00 . B B .  62 SER N    1 1 
        3  9196 2 1 62 SER O    O   10.302   3.843   8.356 1.00 . B B .  62 SER O    1 1 
        3  9197 2 1 62 SER OG   O   12.711   3.959   6.520 1.00 . B B .  62 SER OG   1 1 
        3  9198 2 1 63 LEU C    C    8.582   1.874  10.601 1.00 . B B .  63 LEU C    1 1 
        3  9199 2 1 63 LEU CA   C    9.182   1.392   9.274 1.00 . B B .  63 LEU CA   1 1 
        3  9200 2 1 63 LEU CB   C    9.062  -0.136   9.068 1.00 . B B .  63 LEU CB   1 1 
        3  9201 2 1 63 LEU CD1  C    8.567  -0.007   6.583 1.00 . B B .  63 LEU CD1  1 1 
        3  9202 2 1 63 LEU CD2  C    8.037  -2.057   7.804 1.00 . B B .  63 LEU CD2  1 1 
        3  9203 2 1 63 LEU CG   C    8.102  -0.529   7.935 1.00 . B B .  63 LEU CG   1 1 
        3  9204 2 1 63 LEU H    H   11.262   1.056   9.421 1.00 . B B .  63 LEU H    1 1 
        3  9205 2 1 63 LEU HA   H    8.625   1.905   8.496 1.00 . B B .  63 LEU HA   1 1 
        3  9206 2 1 63 LEU HB2  H   10.023  -0.564   8.805 1.00 . B B .  63 LEU HB2  1 1 
        3  9207 2 1 63 LEU HB3  H    8.768  -0.623   9.997 1.00 . B B .  63 LEU HB3  1 1 
        3  9208 2 1 63 LEU HD11 H    9.581  -0.347   6.387 1.00 . B B .  63 LEU HD11 1 1 
        3  9209 2 1 63 LEU HD12 H    7.889  -0.405   5.832 1.00 . B B .  63 LEU HD12 1 1 
        3  9210 2 1 63 LEU HD13 H    8.531   1.076   6.556 1.00 . B B .  63 LEU HD13 1 1 
        3  9211 2 1 63 LEU HD21 H    7.167  -2.333   7.210 1.00 . B B .  63 LEU HD21 1 1 
        3  9212 2 1 63 LEU HD22 H    8.929  -2.419   7.299 1.00 . B B .  63 LEU HD22 1 1 
        3  9213 2 1 63 LEU HD23 H    7.981  -2.545   8.775 1.00 . B B .  63 LEU HD23 1 1 
        3  9214 2 1 63 LEU HG   H    7.110  -0.115   8.122 1.00 . B B .  63 LEU HG   1 1 
        3  9215 2 1 63 LEU N    N   10.583   1.772   9.177 1.00 . B B .  63 LEU N    1 1 
        3  9216 2 1 63 LEU O    O    7.553   2.545  10.616 1.00 . B B .  63 LEU O    1 1 
        3  9217 2 1 64 ASP C    C    8.405   2.955  13.622 1.00 . B B .  64 ASP C    1 1 
        3  9218 2 1 64 ASP CA   C    8.787   1.569  13.091 1.00 . B B .  64 ASP CA   1 1 
        3  9219 2 1 64 ASP CB   C    9.807   0.873  14.013 1.00 . B B .  64 ASP CB   1 1 
        3  9220 2 1 64 ASP CG   C    9.218   0.491  15.366 1.00 . B B .  64 ASP CG   1 1 
        3  9221 2 1 64 ASP H    H   10.131   1.076  11.561 1.00 . B B .  64 ASP H    1 1 
        3  9222 2 1 64 ASP HA   H    7.886   0.963  13.085 1.00 . B B .  64 ASP HA   1 1 
        3  9223 2 1 64 ASP HB2  H   10.152  -0.047  13.543 1.00 . B B .  64 ASP HB2  1 1 
        3  9224 2 1 64 ASP HB3  H   10.666   1.527  14.166 1.00 . B B .  64 ASP HB3  1 1 
        3  9225 2 1 64 ASP N    N    9.247   1.539  11.708 1.00 . B B .  64 ASP N    1 1 
        3  9226 2 1 64 ASP O    O    7.849   3.039  14.722 1.00 . B B .  64 ASP O    1 1 
        3  9227 2 1 64 ASP OD1  O    7.987   0.285  15.429 1.00 . B B .  64 ASP OD1  1 1 
        3  9228 2 1 64 ASP OD2  O    9.962   0.440  16.363 1.00 . B B .  64 ASP OD2  1 1 
        3  9229 2 1 65 VAL C    C    9.139   5.867  14.655 1.00 . B B .  65 VAL C    1 1 
        3  9230 2 1 65 VAL CA   C    9.469   5.251  13.289 1.00 . B B .  65 VAL CA   1 1 
        3  9231 2 1 65 VAL CB   C    9.266   6.306  12.180 1.00 . B B .  65 VAL CB   1 1 
        3  9232 2 1 65 VAL CG1  C    9.813   5.829  10.827 1.00 . B B .  65 VAL CG1  1 1 
        3  9233 2 1 65 VAL CG2  C    7.791   6.694  12.003 1.00 . B B .  65 VAL CG2  1 1 
        3  9234 2 1 65 VAL H    H    9.005   3.757  11.949 1.00 . B B .  65 VAL H    1 1 
        3  9235 2 1 65 VAL HA   H   10.534   5.014  13.315 1.00 . B B .  65 VAL HA   1 1 
        3  9236 2 1 65 VAL HB   H    9.824   7.201  12.459 1.00 . B B .  65 VAL HB   1 1 
        3  9237 2 1 65 VAL HG11 H    9.195   5.029  10.422 1.00 . B B .  65 VAL HG11 1 1 
        3  9238 2 1 65 VAL HG12 H    9.807   6.659  10.121 1.00 . B B .  65 VAL HG12 1 1 
        3  9239 2 1 65 VAL HG13 H   10.838   5.475  10.940 1.00 . B B .  65 VAL HG13 1 1 
        3  9240 2 1 65 VAL HG21 H    7.702   7.435  11.207 1.00 . B B .  65 VAL HG21 1 1 
        3  9241 2 1 65 VAL HG22 H    7.193   5.822  11.736 1.00 . B B .  65 VAL HG22 1 1 
        3  9242 2 1 65 VAL HG23 H    7.397   7.130  12.920 1.00 . B B .  65 VAL HG23 1 1 
        3  9243 2 1 65 VAL N    N    8.786   4.015  12.897 1.00 . B B .  65 VAL N    1 1 
        3  9244 2 1 65 VAL O    O    9.999   6.527  15.233 1.00 . B B .  65 VAL O    1 1 
        3  9245 2 1 66 ASN C    C    8.512   5.095  17.559 1.00 . B B .  66 ASN C    1 1 
        3  9246 2 1 66 ASN CA   C    7.678   5.971  16.611 1.00 . B B .  66 ASN CA   1 1 
        3  9247 2 1 66 ASN CB   C    6.178   5.925  16.934 1.00 . B B .  66 ASN CB   1 1 
        3  9248 2 1 66 ASN CG   C    5.519   4.623  16.502 1.00 . B B .  66 ASN CG   1 1 
        3  9249 2 1 66 ASN H    H    7.336   5.000  14.723 1.00 . B B .  66 ASN H    1 1 
        3  9250 2 1 66 ASN HA   H    7.997   7.000  16.788 1.00 . B B .  66 ASN HA   1 1 
        3  9251 2 1 66 ASN HB2  H    6.032   6.058  18.007 1.00 . B B .  66 ASN HB2  1 1 
        3  9252 2 1 66 ASN HB3  H    5.699   6.759  16.419 1.00 . B B .  66 ASN HB3  1 1 
        3  9253 2 1 66 ASN HD21 H    3.974   5.611  15.620 1.00 . B B .  66 ASN HD21 1 1 
        3  9254 2 1 66 ASN HD22 H    4.029   3.866  15.367 1.00 . B B .  66 ASN HD22 1 1 
        3  9255 2 1 66 ASN N    N    7.943   5.650  15.204 1.00 . B B .  66 ASN N    1 1 
        3  9256 2 1 66 ASN ND2  N    4.381   4.708  15.820 1.00 . B B .  66 ASN ND2  1 1 
        3  9257 2 1 66 ASN O    O    8.606   5.399  18.743 1.00 . B B .  66 ASN O    1 1 
        3  9258 2 1 66 ASN OD1  O    6.052   3.532  16.699 1.00 . B B .  66 ASN OD1  1 1 
        3  9259 2 1 67 GLN C    C    9.695   2.479  18.900 1.00 . B B .  67 GLN C    1 1 
        3  9260 2 1 67 GLN CA   C   10.219   3.300  17.715 1.00 . B B .  67 GLN CA   1 1 
        3  9261 2 1 67 GLN CB   C   11.411   4.221  18.061 1.00 . B B .  67 GLN CB   1 1 
        3  9262 2 1 67 GLN CD   C   13.349   2.537  17.603 1.00 . B B .  67 GLN CD   1 1 
        3  9263 2 1 67 GLN CG   C   12.667   3.863  17.251 1.00 . B B .  67 GLN CG   1 1 
        3  9264 2 1 67 GLN H    H    8.940   3.774  16.088 1.00 . B B .  67 GLN H    1 1 
        3  9265 2 1 67 GLN HA   H   10.587   2.593  16.981 1.00 . B B .  67 GLN HA   1 1 
        3  9266 2 1 67 GLN HB2  H   11.167   5.251  17.800 1.00 . B B .  67 GLN HB2  1 1 
        3  9267 2 1 67 GLN HB3  H   11.642   4.216  19.127 1.00 . B B .  67 GLN HB3  1 1 
        3  9268 2 1 67 GLN HE21 H   12.131   2.121  19.209 1.00 . B B .  67 GLN HE21 1 1 
        3  9269 2 1 67 GLN HE22 H   13.371   0.946  18.828 1.00 . B B .  67 GLN HE22 1 1 
        3  9270 2 1 67 GLN HG2  H   12.399   3.844  16.193 1.00 . B B .  67 GLN HG2  1 1 
        3  9271 2 1 67 GLN HG3  H   13.402   4.654  17.400 1.00 . B B .  67 GLN HG3  1 1 
        3  9272 2 1 67 GLN N    N    9.155   4.041  17.040 1.00 . B B .  67 GLN N    1 1 
        3  9273 2 1 67 GLN NE2  N   12.924   1.829  18.644 1.00 . B B .  67 GLN NE2  1 1 
        3  9274 2 1 67 GLN O    O   10.431   2.209  19.849 1.00 . B B .  67 GLN O    1 1 
        3  9275 2 1 67 GLN OE1  O   14.295   2.144  16.928 1.00 . B B .  67 GLN OE1  1 1 
        3  9276 2 1 68 ASP C    C    7.899  -0.277  19.528 1.00 . B B .  68 ASP C    1 1 
        3  9277 2 1 68 ASP CA   C    7.770   1.225  19.825 1.00 . B B .  68 ASP CA   1 1 
        3  9278 2 1 68 ASP CB   C    6.294   1.645  19.959 1.00 . B B .  68 ASP CB   1 1 
        3  9279 2 1 68 ASP CG   C    5.465   1.376  18.715 1.00 . B B .  68 ASP CG   1 1 
        3  9280 2 1 68 ASP H    H    7.911   2.313  18.003 1.00 . B B .  68 ASP H    1 1 
        3  9281 2 1 68 ASP HA   H    8.236   1.402  20.796 1.00 . B B .  68 ASP HA   1 1 
        3  9282 2 1 68 ASP HB2  H    5.844   1.092  20.784 1.00 . B B .  68 ASP HB2  1 1 
        3  9283 2 1 68 ASP HB3  H    6.243   2.709  20.190 1.00 . B B .  68 ASP HB3  1 1 
        3  9284 2 1 68 ASP N    N    8.432   2.057  18.824 1.00 . B B .  68 ASP N    1 1 
        3  9285 2 1 68 ASP O    O    7.384  -1.088  20.293 1.00 . B B .  68 ASP O    1 1 
        3  9286 2 1 68 ASP OD1  O    5.995   0.754  17.768 1.00 . B B .  68 ASP OD1  1 1 
        3  9287 2 1 68 ASP OD2  O    4.329   1.879  18.622 1.00 . B B .  68 ASP OD2  1 1 
        3  9288 2 1 69 SER C    C    7.376  -2.688  17.489 1.00 . B B .  69 SER C    1 1 
        3  9289 2 1 69 SER CA   C    8.681  -2.050  17.983 1.00 . B B .  69 SER CA   1 1 
        3  9290 2 1 69 SER CB   C    9.376  -2.921  19.040 1.00 . B B .  69 SER CB   1 1 
        3  9291 2 1 69 SER H    H    8.978   0.020  17.800 1.00 . B B .  69 SER H    1 1 
        3  9292 2 1 69 SER HA   H    9.342  -2.018  17.118 1.00 . B B .  69 SER HA   1 1 
        3  9293 2 1 69 SER HB2  H   10.250  -2.401  19.433 1.00 . B B .  69 SER HB2  1 1 
        3  9294 2 1 69 SER HB3  H    8.690  -3.141  19.859 1.00 . B B .  69 SER HB3  1 1 
        3  9295 2 1 69 SER HG   H    9.044  -4.496  17.956 1.00 . B B .  69 SER HG   1 1 
        3  9296 2 1 69 SER N    N    8.549  -0.666  18.425 1.00 . B B .  69 SER N    1 1 
        3  9297 2 1 69 SER O    O    7.415  -3.858  17.103 1.00 . B B .  69 SER O    1 1 
        3  9298 2 1 69 SER OG   O    9.793  -4.139  18.453 1.00 . B B .  69 SER OG   1 1 
        3  9299 2 1 70 GLU C    C    4.855  -1.741  15.501 1.00 . B B .  70 GLU C    1 1 
        3  9300 2 1 70 GLU CA   C    5.021  -2.442  16.841 1.00 . B B .  70 GLU CA   1 1 
        3  9301 2 1 70 GLU CB   C    3.796  -2.141  17.711 1.00 . B B .  70 GLU CB   1 1 
        3  9302 2 1 70 GLU CD   C    2.257  -3.123  19.415 1.00 . B B .  70 GLU CD   1 1 
        3  9303 2 1 70 GLU CG   C    3.690  -3.082  18.912 1.00 . B B .  70 GLU CG   1 1 
        3  9304 2 1 70 GLU H    H    6.272  -0.988  17.753 1.00 . B B .  70 GLU H    1 1 
        3  9305 2 1 70 GLU HA   H    5.070  -3.522  16.669 1.00 . B B .  70 GLU HA   1 1 
        3  9306 2 1 70 GLU HB2  H    3.806  -1.106  18.058 1.00 . B B .  70 GLU HB2  1 1 
        3  9307 2 1 70 GLU HB3  H    2.904  -2.286  17.100 1.00 . B B .  70 GLU HB3  1 1 
        3  9308 2 1 70 GLU HG2  H    3.975  -4.094  18.625 1.00 . B B .  70 GLU HG2  1 1 
        3  9309 2 1 70 GLU HG3  H    4.353  -2.741  19.709 1.00 . B B .  70 GLU HG3  1 1 
        3  9310 2 1 70 GLU N    N    6.248  -1.964  17.461 1.00 . B B .  70 GLU N    1 1 
        3  9311 2 1 70 GLU O    O    4.859  -0.507  15.439 1.00 . B B .  70 GLU O    1 1 
        3  9312 2 1 70 GLU OE1  O    1.847  -2.192  20.139 1.00 . B B .  70 GLU OE1  1 1 
        3  9313 2 1 70 GLU OE2  O    1.542  -4.089  19.056 1.00 . B B .  70 GLU OE2  1 1 
        3  9314 2 1 71 LEU C    C    2.887  -2.099  12.869 1.00 . B B .  71 LEU C    1 1 
        3  9315 2 1 71 LEU CA   C    4.402  -2.016  13.105 1.00 . B B .  71 LEU CA   1 1 
        3  9316 2 1 71 LEU CB   C    5.236  -2.824  12.095 1.00 . B B .  71 LEU CB   1 1 
        3  9317 2 1 71 LEU CD1  C    6.396  -0.990  10.896 1.00 . B B .  71 LEU CD1  1 1 
        3  9318 2 1 71 LEU CD2  C    7.464  -1.987  12.996 1.00 . B B .  71 LEU CD2  1 1 
        3  9319 2 1 71 LEU CG   C    6.606  -2.241  11.754 1.00 . B B .  71 LEU CG   1 1 
        3  9320 2 1 71 LEU H    H    4.675  -3.525  14.573 1.00 . B B .  71 LEU H    1 1 
        3  9321 2 1 71 LEU HA   H    4.691  -0.969  13.027 1.00 . B B .  71 LEU HA   1 1 
        3  9322 2 1 71 LEU HB2  H    5.393  -3.833  12.455 1.00 . B B .  71 LEU HB2  1 1 
        3  9323 2 1 71 LEU HB3  H    4.710  -2.866  11.154 1.00 . B B .  71 LEU HB3  1 1 
        3  9324 2 1 71 LEU HD11 H    6.633  -1.208   9.861 1.00 . B B .  71 LEU HD11 1 1 
        3  9325 2 1 71 LEU HD12 H    5.360  -0.680  10.906 1.00 . B B .  71 LEU HD12 1 1 
        3  9326 2 1 71 LEU HD13 H    7.011  -0.168  11.248 1.00 . B B .  71 LEU HD13 1 1 
        3  9327 2 1 71 LEU HD21 H    7.013  -1.216  13.615 1.00 . B B .  71 LEU HD21 1 1 
        3  9328 2 1 71 LEU HD22 H    7.556  -2.908  13.572 1.00 . B B .  71 LEU HD22 1 1 
        3  9329 2 1 71 LEU HD23 H    8.458  -1.663  12.690 1.00 . B B .  71 LEU HD23 1 1 
        3  9330 2 1 71 LEU HG   H    7.134  -2.984  11.152 1.00 . B B .  71 LEU HG   1 1 
        3  9331 2 1 71 LEU N    N    4.671  -2.517  14.439 1.00 . B B .  71 LEU N    1 1 
        3  9332 2 1 71 LEU O    O    2.388  -3.043  12.261 1.00 . B B .  71 LEU O    1 1 
        3  9333 2 1 72 LYS C    C    0.137  -0.540  12.039 1.00 . B B .  72 LYS C    1 1 
        3  9334 2 1 72 LYS CA   C    0.682  -1.084  13.370 1.00 . B B .  72 LYS CA   1 1 
        3  9335 2 1 72 LYS CB   C    0.177  -0.304  14.598 1.00 . B B .  72 LYS CB   1 1 
        3  9336 2 1 72 LYS CD   C    0.134   1.884  15.895 1.00 . B B .  72 LYS CD   1 1 
        3  9337 2 1 72 LYS CE   C    1.077   1.597  17.077 1.00 . B B .  72 LYS CE   1 1 
        3  9338 2 1 72 LYS CG   C    0.552   1.187  14.589 1.00 . B B .  72 LYS CG   1 1 
        3  9339 2 1 72 LYS H    H    2.639  -0.378  13.867 1.00 . B B .  72 LYS H    1 1 
        3  9340 2 1 72 LYS HA   H    0.314  -2.105  13.471 1.00 . B B .  72 LYS HA   1 1 
        3  9341 2 1 72 LYS HB2  H   -0.910  -0.394  14.651 1.00 . B B .  72 LYS HB2  1 1 
        3  9342 2 1 72 LYS HB3  H    0.594  -0.785  15.483 1.00 . B B .  72 LYS HB3  1 1 
        3  9343 2 1 72 LYS HD2  H    0.088   2.962  15.726 1.00 . B B .  72 LYS HD2  1 1 
        3  9344 2 1 72 LYS HD3  H   -0.873   1.553  16.159 1.00 . B B .  72 LYS HD3  1 1 
        3  9345 2 1 72 LYS HE2  H    0.600   1.939  17.998 1.00 . B B .  72 LYS HE2  1 1 
        3  9346 2 1 72 LYS HE3  H    1.258   0.526  17.176 1.00 . B B .  72 LYS HE3  1 1 
        3  9347 2 1 72 LYS HG2  H    1.619   1.315  14.430 1.00 . B B .  72 LYS HG2  1 1 
        3  9348 2 1 72 LYS HG3  H    0.027   1.672  13.764 1.00 . B B .  72 LYS HG3  1 1 
        3  9349 2 1 72 LYS HZ1  H    2.983   2.031  17.728 1.00 . B B .  72 LYS HZ1  1 1 
        3  9350 2 1 72 LYS HZ2  H    2.867   2.068  16.095 1.00 . B B .  72 LYS HZ2  1 1 
        3  9351 2 1 72 LYS HZ3  H    2.265   3.298  17.003 1.00 . B B .  72 LYS HZ3  1 1 
        3  9352 2 1 72 LYS N    N    2.147  -1.116  13.385 1.00 . B B .  72 LYS N    1 1 
        3  9353 2 1 72 LYS NZ   N    2.372   2.296  16.956 1.00 . B B .  72 LYS NZ   1 1 
        3  9354 2 1 72 LYS O    O    0.915  -0.151  11.169 1.00 . B B .  72 LYS O    1 1 
        3  9355 2 1 73 PHE C    C   -1.910   1.392  10.371 1.00 . B B .  73 PHE C    1 1 
        3  9356 2 1 73 PHE CA   C   -1.808  -0.132  10.578 1.00 . B B .  73 PHE CA   1 1 
        3  9357 2 1 73 PHE CB   C   -3.218  -0.747  10.475 1.00 . B B .  73 PHE CB   1 1 
        3  9358 2 1 73 PHE CD1  C   -3.352  -2.850   9.082 1.00 . B B .  73 PHE CD1  1 1 
        3  9359 2 1 73 PHE CD2  C   -3.599  -3.037  11.496 1.00 . B B .  73 PHE CD2  1 1 
        3  9360 2 1 73 PHE CE1  C   -3.693  -4.206   8.940 1.00 . B B .  73 PHE CE1  1 1 
        3  9361 2 1 73 PHE CE2  C   -3.936  -4.395  11.352 1.00 . B B .  73 PHE CE2  1 1 
        3  9362 2 1 73 PHE CG   C   -3.308  -2.257  10.361 1.00 . B B .  73 PHE CG   1 1 
        3  9363 2 1 73 PHE CZ   C   -3.977  -4.981  10.076 1.00 . B B .  73 PHE CZ   1 1 
        3  9364 2 1 73 PHE H    H   -1.791  -0.839  12.593 1.00 . B B .  73 PHE H    1 1 
        3  9365 2 1 73 PHE HA   H   -1.213  -0.541   9.760 1.00 . B B .  73 PHE HA   1 1 
        3  9366 2 1 73 PHE HB2  H   -3.818  -0.408  11.321 1.00 . B B .  73 PHE HB2  1 1 
        3  9367 2 1 73 PHE HB3  H   -3.699  -0.354   9.577 1.00 . B B .  73 PHE HB3  1 1 
        3  9368 2 1 73 PHE HD1  H   -3.158  -2.263   8.196 1.00 . B B .  73 PHE HD1  1 1 
        3  9369 2 1 73 PHE HD2  H   -3.588  -2.601  12.483 1.00 . B B .  73 PHE HD2  1 1 
        3  9370 2 1 73 PHE HE1  H   -3.702  -4.662   7.960 1.00 . B B .  73 PHE HE1  1 1 
        3  9371 2 1 73 PHE HE2  H   -4.150  -4.993  12.225 1.00 . B B .  73 PHE HE2  1 1 
        3  9372 2 1 73 PHE HZ   H   -4.196  -6.035   9.971 1.00 . B B .  73 PHE HZ   1 1 
        3  9373 2 1 73 PHE N    N   -1.192  -0.494  11.859 1.00 . B B .  73 PHE N    1 1 
        3  9374 2 1 73 PHE O    O   -2.975   1.901  10.028 1.00 . B B .  73 PHE O    1 1 
        3  9375 2 1 74 ASN C    C    1.284   3.070   9.586 1.00 . B B .  74 ASN C    1 1 
        3  9376 2 1 74 ASN CA   C   -0.172   2.715   9.257 1.00 . B B .  74 ASN CA   1 1 
        3  9377 2 1 74 ASN CB   C   -0.935   4.009   8.909 1.00 . B B .  74 ASN CB   1 1 
        3  9378 2 1 74 ASN CG   C   -0.748   4.502   7.474 1.00 . B B .  74 ASN CG   1 1 
        3  9379 2 1 74 ASN H    H   -0.095   1.677  11.047 1.00 . B B .  74 ASN H    1 1 
        3  9380 2 1 74 ASN HA   H   -0.209   2.019   8.416 1.00 . B B .  74 ASN HA   1 1 
        3  9381 2 1 74 ASN HB2  H   -1.999   3.862   9.042 1.00 . B B .  74 ASN HB2  1 1 
        3  9382 2 1 74 ASN HB3  H   -0.639   4.797   9.597 1.00 . B B .  74 ASN HB3  1 1 
        3  9383 2 1 74 ASN HD21 H    1.261   4.682   7.674 1.00 . B B .  74 ASN HD21 1 1 
        3  9384 2 1 74 ASN HD22 H    0.614   5.084   6.096 1.00 . B B .  74 ASN HD22 1 1 
        3  9385 2 1 74 ASN N    N   -0.776   2.099  10.441 1.00 . B B .  74 ASN N    1 1 
        3  9386 2 1 74 ASN ND2  N    0.478   4.752   7.034 1.00 . B B .  74 ASN ND2  1 1 
        3  9387 2 1 74 ASN O    O    1.756   4.168   9.301 1.00 . B B .  74 ASN O    1 1 
        3  9388 2 1 74 ASN OD1  O   -1.732   4.698   6.765 1.00 . B B .  74 ASN OD1  1 1 
        3  9389 2 1 75 GLU C    C    3.740   1.054   8.833 1.00 . B B .  75 GLU C    1 1 
        3  9390 2 1 75 GLU CA   C    3.461   2.016   9.984 1.00 . B B .  75 GLU CA   1 1 
        3  9391 2 1 75 GLU CB   C    4.055   1.575  11.314 1.00 . B B .  75 GLU CB   1 1 
        3  9392 2 1 75 GLU CD   C    4.458   2.135  13.697 1.00 . B B .  75 GLU CD   1 1 
        3  9393 2 1 75 GLU CG   C    3.678   2.521  12.464 1.00 . B B .  75 GLU CG   1 1 
        3  9394 2 1 75 GLU H    H    1.616   1.239  10.341 1.00 . B B .  75 GLU H    1 1 
        3  9395 2 1 75 GLU HA   H    3.898   2.984   9.731 1.00 . B B .  75 GLU HA   1 1 
        3  9396 2 1 75 GLU HB2  H    3.699   0.581  11.574 1.00 . B B .  75 GLU HB2  1 1 
        3  9397 2 1 75 GLU HB3  H    5.139   1.564  11.190 1.00 . B B .  75 GLU HB3  1 1 
        3  9398 2 1 75 GLU HG2  H    3.947   3.543  12.194 1.00 . B B .  75 GLU HG2  1 1 
        3  9399 2 1 75 GLU HG3  H    2.610   2.476  12.668 1.00 . B B .  75 GLU HG3  1 1 
        3  9400 2 1 75 GLU N    N    2.038   2.131  10.145 1.00 . B B .  75 GLU N    1 1 
        3  9401 2 1 75 GLU O    O    4.299   1.422   7.803 1.00 . B B .  75 GLU O    1 1 
        3  9402 2 1 75 GLU OE1  O    5.612   1.696  13.554 1.00 . B B .  75 GLU OE1  1 1 
        3  9403 2 1 75 GLU OE2  O    3.985   2.250  14.852 1.00 . B B .  75 GLU OE2  1 1 
        3  9404 2 1 76 TYR C    C    3.439  -1.114   6.737 1.00 . B B .  76 TYR C    1 1 
        3  9405 2 1 76 TYR CA   C    3.776  -1.310   8.196 1.00 . B B .  76 TYR CA   1 1 
        3  9406 2 1 76 TYR CB   C    3.208  -2.658   8.637 1.00 . B B .  76 TYR CB   1 1 
        3  9407 2 1 76 TYR CD1  C    5.332  -4.022   8.515 1.00 . B B .  76 TYR CD1  1 1 
        3  9408 2 1 76 TYR CD2  C    3.519  -4.590   7.003 1.00 . B B .  76 TYR CD2  1 1 
        3  9409 2 1 76 TYR CE1  C    6.103  -5.069   7.990 1.00 . B B .  76 TYR CE1  1 1 
        3  9410 2 1 76 TYR CE2  C    4.275  -5.669   6.506 1.00 . B B .  76 TYR CE2  1 1 
        3  9411 2 1 76 TYR CG   C    4.014  -3.814   8.069 1.00 . B B .  76 TYR CG   1 1 
        3  9412 2 1 76 TYR CZ   C    5.551  -5.935   7.038 1.00 . B B .  76 TYR CZ   1 1 
        3  9413 2 1 76 TYR H    H    2.777  -0.422   9.856 1.00 . B B .  76 TYR H    1 1 
        3  9414 2 1 76 TYR HA   H    4.863  -1.332   8.275 1.00 . B B .  76 TYR HA   1 1 
        3  9415 2 1 76 TYR HB2  H    3.193  -2.724   9.719 1.00 . B B .  76 TYR HB2  1 1 
        3  9416 2 1 76 TYR HB3  H    2.173  -2.731   8.308 1.00 . B B .  76 TYR HB3  1 1 
        3  9417 2 1 76 TYR HD1  H    5.760  -3.383   9.265 1.00 . B B .  76 TYR HD1  1 1 
        3  9418 2 1 76 TYR HD2  H    2.555  -4.370   6.574 1.00 . B B .  76 TYR HD2  1 1 
        3  9419 2 1 76 TYR HE1  H    7.093  -5.250   8.376 1.00 . B B .  76 TYR HE1  1 1 
        3  9420 2 1 76 TYR HE2  H    3.854  -6.309   5.745 1.00 . B B .  76 TYR HE2  1 1 
        3  9421 2 1 76 TYR HH   H    5.624  -7.739   6.321 1.00 . B B .  76 TYR HH   1 1 
        3  9422 2 1 76 TYR N    N    3.304  -0.202   9.020 1.00 . B B .  76 TYR N    1 1 
        3  9423 2 1 76 TYR O    O    4.204  -1.549   5.876 1.00 . B B .  76 TYR O    1 1 
        3  9424 2 1 76 TYR OH   O    6.194  -7.099   6.751 1.00 . B B .  76 TYR OH   1 1 
        3  9425 2 1 77 TRP C    C    3.122   0.357   4.327 1.00 . B B .  77 TRP C    1 1 
        3  9426 2 1 77 TRP CA   C    1.895  -0.119   5.131 1.00 . B B .  77 TRP CA   1 1 
        3  9427 2 1 77 TRP CB   C    0.724   0.895   5.124 1.00 . B B .  77 TRP CB   1 1 
        3  9428 2 1 77 TRP CD1  C    0.804   0.875   2.653 1.00 . B B .  77 TRP CD1  1 1 
        3  9429 2 1 77 TRP CD2  C    0.929   2.944   3.438 1.00 . B B .  77 TRP CD2  1 1 
        3  9430 2 1 77 TRP CE2  C    1.843   2.896   2.359 1.00 . B B .  77 TRP CE2  1 1 
        3  9431 2 1 77 TRP CE3  C    0.475   4.224   3.801 1.00 . B B .  77 TRP CE3  1 1 
        3  9432 2 1 77 TRP CG   C    0.611   1.566   3.794 1.00 . B B .  77 TRP CG   1 1 
        3  9433 2 1 77 TRP CH2  C    2.054   5.282   2.267 1.00 . B B .  77 TRP CH2  1 1 
        3  9434 2 1 77 TRP CZ2  C    2.525   4.027   1.883 1.00 . B B .  77 TRP CZ2  1 1 
        3  9435 2 1 77 TRP CZ3  C    0.892   5.336   3.043 1.00 . B B .  77 TRP CZ3  1 1 
        3  9436 2 1 77 TRP H    H    1.745  -0.115   7.250 1.00 . B B .  77 TRP H    1 1 
        3  9437 2 1 77 TRP HA   H    1.541  -1.041   4.667 1.00 . B B .  77 TRP HA   1 1 
        3  9438 2 1 77 TRP HB2  H   -0.214   0.393   5.369 1.00 . B B .  77 TRP HB2  1 1 
        3  9439 2 1 77 TRP HB3  H    0.908   1.669   5.872 1.00 . B B .  77 TRP HB3  1 1 
        3  9440 2 1 77 TRP HD1  H    0.772  -0.203   2.573 1.00 . B B .  77 TRP HD1  1 1 
        3  9441 2 1 77 TRP HE1  H    2.009   1.278   0.995 1.00 . B B .  77 TRP HE1  1 1 
        3  9442 2 1 77 TRP HE3  H   -0.373   4.302   4.463 1.00 . B B .  77 TRP HE3  1 1 
        3  9443 2 1 77 TRP HH2  H    2.423   6.172   1.776 1.00 . B B .  77 TRP HH2  1 1 
        3  9444 2 1 77 TRP HZ2  H    3.255   3.968   1.094 1.00 . B B .  77 TRP HZ2  1 1 
        3  9445 2 1 77 TRP HZ3  H    0.192   6.099   2.793 1.00 . B B .  77 TRP HZ3  1 1 
        3  9446 2 1 77 TRP N    N    2.300  -0.455   6.478 1.00 . B B .  77 TRP N    1 1 
        3  9447 2 1 77 TRP NE1  N    1.638   1.634   1.861 1.00 . B B .  77 TRP NE1  1 1 
        3  9448 2 1 77 TRP O    O    3.321  -0.108   3.202 1.00 . B B .  77 TRP O    1 1 
        3  9449 2 1 78 ARG C    C    5.863   0.723   3.415 1.00 . B B .  78 ARG C    1 1 
        3  9450 2 1 78 ARG CA   C    5.152   1.773   4.273 1.00 . B B .  78 ARG CA   1 1 
        3  9451 2 1 78 ARG CB   C    6.120   2.358   5.315 1.00 . B B .  78 ARG CB   1 1 
        3  9452 2 1 78 ARG CD   C    6.233   3.925   7.352 1.00 . B B .  78 ARG CD   1 1 
        3  9453 2 1 78 ARG CG   C    5.544   3.604   6.010 1.00 . B B .  78 ARG CG   1 1 
        3  9454 2 1 78 ARG CZ   C    8.029   5.607   6.894 1.00 . B B .  78 ARG CZ   1 1 
        3  9455 2 1 78 ARG H    H    3.814   1.444   5.899 1.00 . B B .  78 ARG H    1 1 
        3  9456 2 1 78 ARG HA   H    4.832   2.580   3.612 1.00 . B B .  78 ARG HA   1 1 
        3  9457 2 1 78 ARG HB2  H    6.345   1.577   6.036 1.00 . B B .  78 ARG HB2  1 1 
        3  9458 2 1 78 ARG HB3  H    7.052   2.640   4.820 1.00 . B B .  78 ARG HB3  1 1 
        3  9459 2 1 78 ARG HD2  H    5.650   4.681   7.883 1.00 . B B .  78 ARG HD2  1 1 
        3  9460 2 1 78 ARG HD3  H    6.220   3.031   7.977 1.00 . B B .  78 ARG HD3  1 1 
        3  9461 2 1 78 ARG HE   H    8.347   3.755   7.611 1.00 . B B .  78 ARG HE   1 1 
        3  9462 2 1 78 ARG HG2  H    5.600   4.444   5.319 1.00 . B B .  78 ARG HG2  1 1 
        3  9463 2 1 78 ARG HG3  H    4.490   3.435   6.229 1.00 . B B .  78 ARG HG3  1 1 
        3  9464 2 1 78 ARG HH11 H    6.187   6.195   6.294 1.00 . B B .  78 ARG HH11 1 1 
        3  9465 2 1 78 ARG HH12 H    7.413   7.421   6.139 1.00 . B B .  78 ARG HH12 1 1 
        3  9466 2 1 78 ARG HH21 H    9.914   5.291   7.549 1.00 . B B .  78 ARG HH21 1 1 
        3  9467 2 1 78 ARG HH22 H    9.662   6.866   6.825 1.00 . B B .  78 ARG HH22 1 1 
        3  9468 2 1 78 ARG N    N    3.964   1.221   4.920 1.00 . B B .  78 ARG N    1 1 
        3  9469 2 1 78 ARG NE   N    7.634   4.371   7.233 1.00 . B B .  78 ARG NE   1 1 
        3  9470 2 1 78 ARG NH1  N    7.148   6.483   6.400 1.00 . B B .  78 ARG NH1  1 1 
        3  9471 2 1 78 ARG NH2  N    9.305   5.957   7.069 1.00 . B B .  78 ARG NH2  1 1 
        3  9472 2 1 78 ARG O    O    6.240   1.031   2.293 1.00 . B B .  78 ARG O    1 1 
        3  9473 2 1 79 LEU C    C    5.948  -1.718   1.701 1.00 . B B .  79 LEU C    1 1 
        3  9474 2 1 79 LEU CA   C    6.572  -1.592   3.100 1.00 . B B .  79 LEU CA   1 1 
        3  9475 2 1 79 LEU CB   C    6.503  -2.912   3.881 1.00 . B B .  79 LEU CB   1 1 
        3  9476 2 1 79 LEU CD1  C    8.921  -3.591   3.503 1.00 . B B .  79 LEU CD1  1 1 
        3  9477 2 1 79 LEU CD2  C    7.178  -5.322   3.984 1.00 . B B .  79 LEU CD2  1 1 
        3  9478 2 1 79 LEU CG   C    7.451  -3.977   3.306 1.00 . B B .  79 LEU CG   1 1 
        3  9479 2 1 79 LEU H    H    5.566  -0.776   4.776 1.00 . B B .  79 LEU H    1 1 
        3  9480 2 1 79 LEU HA   H    7.615  -1.308   2.972 1.00 . B B .  79 LEU HA   1 1 
        3  9481 2 1 79 LEU HB2  H    6.773  -2.736   4.921 1.00 . B B .  79 LEU HB2  1 1 
        3  9482 2 1 79 LEU HB3  H    5.477  -3.283   3.857 1.00 . B B .  79 LEU HB3  1 1 
        3  9483 2 1 79 LEU HD11 H    9.566  -4.445   3.285 1.00 . B B .  79 LEU HD11 1 1 
        3  9484 2 1 79 LEU HD12 H    9.195  -2.781   2.830 1.00 . B B .  79 LEU HD12 1 1 
        3  9485 2 1 79 LEU HD13 H    9.069  -3.264   4.531 1.00 . B B .  79 LEU HD13 1 1 
        3  9486 2 1 79 LEU HD21 H    7.367  -5.235   5.053 1.00 . B B .  79 LEU HD21 1 1 
        3  9487 2 1 79 LEU HD22 H    6.139  -5.614   3.826 1.00 . B B .  79 LEU HD22 1 1 
        3  9488 2 1 79 LEU HD23 H    7.826  -6.094   3.567 1.00 . B B .  79 LEU HD23 1 1 
        3  9489 2 1 79 LEU HG   H    7.274  -4.084   2.242 1.00 . B B .  79 LEU HG   1 1 
        3  9490 2 1 79 LEU N    N    5.982  -0.525   3.885 1.00 . B B .  79 LEU N    1 1 
        3  9491 2 1 79 LEU O    O    6.676  -1.663   0.716 1.00 . B B .  79 LEU O    1 1 
        3  9492 2 1 80 ILE C    C    4.065  -0.669  -0.470 1.00 . B B .  80 ILE C    1 1 
        3  9493 2 1 80 ILE CA   C    3.982  -2.010   0.270 1.00 . B B .  80 ILE CA   1 1 
        3  9494 2 1 80 ILE CB   C    2.528  -2.507   0.419 1.00 . B B .  80 ILE CB   1 1 
        3  9495 2 1 80 ILE CD1  C    0.925  -4.030   1.706 1.00 . B B .  80 ILE CD1  1 1 
        3  9496 2 1 80 ILE CG1  C    2.350  -3.481   1.602 1.00 . B B .  80 ILE CG1  1 1 
        3  9497 2 1 80 ILE CG2  C    2.127  -3.198  -0.893 1.00 . B B .  80 ILE CG2  1 1 
        3  9498 2 1 80 ILE H    H    3.996  -1.642   2.325 1.00 . B B .  80 ILE H    1 1 
        3  9499 2 1 80 ILE HA   H    4.533  -2.762  -0.289 1.00 . B B .  80 ILE HA   1 1 
        3  9500 2 1 80 ILE HB   H    1.878  -1.648   0.588 1.00 . B B .  80 ILE HB   1 1 
        3  9501 2 1 80 ILE HD11 H    0.207  -3.210   1.724 1.00 . B B .  80 ILE HD11 1 1 
        3  9502 2 1 80 ILE HD12 H    0.713  -4.683   0.862 1.00 . B B .  80 ILE HD12 1 1 
        3  9503 2 1 80 ILE HD13 H    0.828  -4.610   2.624 1.00 . B B .  80 ILE HD13 1 1 
        3  9504 2 1 80 ILE HG12 H    3.046  -4.315   1.502 1.00 . B B .  80 ILE HG12 1 1 
        3  9505 2 1 80 ILE HG13 H    2.548  -2.968   2.543 1.00 . B B .  80 ILE HG13 1 1 
        3  9506 2 1 80 ILE HG21 H    2.396  -2.577  -1.744 1.00 . B B .  80 ILE HG21 1 1 
        3  9507 2 1 80 ILE HG22 H    2.646  -4.153  -0.985 1.00 . B B .  80 ILE HG22 1 1 
        3  9508 2 1 80 ILE HG23 H    1.052  -3.374  -0.927 1.00 . B B .  80 ILE HG23 1 1 
        3  9509 2 1 80 ILE N    N    4.624  -1.863   1.566 1.00 . B B .  80 ILE N    1 1 
        3  9510 2 1 80 ILE O    O    4.196  -0.633  -1.695 1.00 . B B .  80 ILE O    1 1 
        3  9511 2 1 81 GLY C    C    5.636   1.727  -1.002 1.00 . B B .  81 GLY C    1 1 
        3  9512 2 1 81 GLY CA   C    4.410   1.767  -0.113 1.00 . B B .  81 GLY CA   1 1 
        3  9513 2 1 81 GLY H    H    4.091   0.268   1.314 1.00 . B B .  81 GLY H    1 1 
        3  9514 2 1 81 GLY HA2  H    3.589   2.287  -0.579 1.00 . B B .  81 GLY HA2  1 1 
        3  9515 2 1 81 GLY HA3  H    4.686   2.328   0.777 1.00 . B B .  81 GLY HA3  1 1 
        3  9516 2 1 81 GLY N    N    4.055   0.424   0.312 1.00 . B B .  81 GLY N    1 1 
        3  9517 2 1 81 GLY O    O    5.672   2.273  -2.103 1.00 . B B .  81 GLY O    1 1 
        3  9518 2 1 82 GLU C    C    7.904  -0.105  -2.179 1.00 . B B .  82 GLU C    1 1 
        3  9519 2 1 82 GLU CA   C    7.953   0.914  -1.040 1.00 . B B .  82 GLU CA   1 1 
        3  9520 2 1 82 GLU CB   C    8.960   0.586   0.063 1.00 . B B .  82 GLU CB   1 1 
        3  9521 2 1 82 GLU CD   C   10.088   2.630   1.083 1.00 . B B .  82 GLU CD   1 1 
        3  9522 2 1 82 GLU CG   C    8.930   1.653   1.180 1.00 . B B .  82 GLU CG   1 1 
        3  9523 2 1 82 GLU H    H    6.495   0.713   0.483 1.00 . B B .  82 GLU H    1 1 
        3  9524 2 1 82 GLU HA   H    8.247   1.875  -1.461 1.00 . B B .  82 GLU HA   1 1 
        3  9525 2 1 82 GLU HB2  H    8.768  -0.400   0.468 1.00 . B B .  82 GLU HB2  1 1 
        3  9526 2 1 82 GLU HB3  H    9.947   0.532  -0.374 1.00 . B B .  82 GLU HB3  1 1 
        3  9527 2 1 82 GLU HG2  H    8.034   2.259   1.115 1.00 . B B .  82 GLU HG2  1 1 
        3  9528 2 1 82 GLU HG3  H    8.896   1.178   2.161 1.00 . B B .  82 GLU HG3  1 1 
        3  9529 2 1 82 GLU N    N    6.645   1.061  -0.459 1.00 . B B .  82 GLU N    1 1 
        3  9530 2 1 82 GLU O    O    8.223   0.266  -3.295 1.00 . B B .  82 GLU O    1 1 
        3  9531 2 1 82 GLU OE1  O   11.149   2.321   1.680 1.00 . B B .  82 GLU OE1  1 1 
        3  9532 2 1 82 GLU OE2  O    9.871   3.675   0.419 1.00 . B B .  82 GLU OE2  1 1 
        3  9533 2 1 83 LEU C    C    6.992  -1.847  -4.357 1.00 . B B .  83 LEU C    1 1 
        3  9534 2 1 83 LEU CA   C    7.479  -2.390  -3.000 1.00 . B B .  83 LEU CA   1 1 
        3  9535 2 1 83 LEU CB   C    6.513  -3.533  -2.632 1.00 . B B .  83 LEU CB   1 1 
        3  9536 2 1 83 LEU CD1  C    7.348  -4.327  -0.331 1.00 . B B .  83 LEU CD1  1 1 
        3  9537 2 1 83 LEU CD2  C    5.957  -5.802  -1.760 1.00 . B B .  83 LEU CD2  1 1 
        3  9538 2 1 83 LEU CG   C    7.015  -4.687  -1.762 1.00 . B B .  83 LEU CG   1 1 
        3  9539 2 1 83 LEU H    H    7.187  -1.599  -1.019 1.00 . B B .  83 LEU H    1 1 
        3  9540 2 1 83 LEU HA   H    8.511  -2.738  -3.121 1.00 . B B .  83 LEU HA   1 1 
        3  9541 2 1 83 LEU HB2  H    5.604  -3.114  -2.204 1.00 . B B .  83 LEU HB2  1 1 
        3  9542 2 1 83 LEU HB3  H    6.246  -4.009  -3.574 1.00 . B B .  83 LEU HB3  1 1 
        3  9543 2 1 83 LEU HD11 H    6.429  -4.065   0.185 1.00 . B B .  83 LEU HD11 1 1 
        3  9544 2 1 83 LEU HD12 H    7.796  -5.202   0.137 1.00 . B B .  83 LEU HD12 1 1 
        3  9545 2 1 83 LEU HD13 H    8.070  -3.515  -0.319 1.00 . B B .  83 LEU HD13 1 1 
        3  9546 2 1 83 LEU HD21 H    6.232  -6.589  -1.060 1.00 . B B .  83 LEU HD21 1 1 
        3  9547 2 1 83 LEU HD22 H    4.992  -5.397  -1.457 1.00 . B B .  83 LEU HD22 1 1 
        3  9548 2 1 83 LEU HD23 H    5.864  -6.233  -2.756 1.00 . B B .  83 LEU HD23 1 1 
        3  9549 2 1 83 LEU HG   H    7.941  -5.051  -2.170 1.00 . B B .  83 LEU HG   1 1 
        3  9550 2 1 83 LEU N    N    7.484  -1.355  -1.957 1.00 . B B .  83 LEU N    1 1 
        3  9551 2 1 83 LEU O    O    7.700  -1.909  -5.367 1.00 . B B .  83 LEU O    1 1 
        3  9552 2 1 84 ALA C    C    5.795   0.310  -6.205 1.00 . B B .  84 ALA C    1 1 
        3  9553 2 1 84 ALA CA   C    5.075  -0.876  -5.566 1.00 . B B .  84 ALA CA   1 1 
        3  9554 2 1 84 ALA CB   C    3.644  -0.489  -5.204 1.00 . B B .  84 ALA CB   1 1 
        3  9555 2 1 84 ALA H    H    5.256  -1.265  -3.481 1.00 . B B .  84 ALA H    1 1 
        3  9556 2 1 84 ALA HA   H    5.046  -1.682  -6.300 1.00 . B B .  84 ALA HA   1 1 
        3  9557 2 1 84 ALA HB1  H    3.114  -1.358  -4.818 1.00 . B B .  84 ALA HB1  1 1 
        3  9558 2 1 84 ALA HB2  H    3.674   0.290  -4.441 1.00 . B B .  84 ALA HB2  1 1 
        3  9559 2 1 84 ALA HB3  H    3.123  -0.112  -6.084 1.00 . B B .  84 ALA HB3  1 1 
        3  9560 2 1 84 ALA N    N    5.755  -1.335  -4.361 1.00 . B B .  84 ALA N    1 1 
        3  9561 2 1 84 ALA O    O    5.727   0.505  -7.415 1.00 . B B .  84 ALA O    1 1 
        3  9562 2 1 85 LYS C    C    8.569   1.549  -6.512 1.00 . B B .  85 LYS C    1 1 
        3  9563 2 1 85 LYS CA   C    7.332   2.176  -5.866 1.00 . B B .  85 LYS CA   1 1 
        3  9564 2 1 85 LYS CB   C    7.603   3.093  -4.657 1.00 . B B .  85 LYS CB   1 1 
        3  9565 2 1 85 LYS CD   C    9.195   4.417  -3.244 1.00 . B B .  85 LYS CD   1 1 
        3  9566 2 1 85 LYS CE   C    8.024   5.022  -2.445 1.00 . B B .  85 LYS CE   1 1 
        3  9567 2 1 85 LYS CG   C    8.818   4.022  -4.684 1.00 . B B .  85 LYS CG   1 1 
        3  9568 2 1 85 LYS H    H    6.566   0.849  -4.417 1.00 . B B .  85 LYS H    1 1 
        3  9569 2 1 85 LYS HA   H    6.826   2.760  -6.637 1.00 . B B .  85 LYS HA   1 1 
        3  9570 2 1 85 LYS HB2  H    6.708   3.695  -4.507 1.00 . B B .  85 LYS HB2  1 1 
        3  9571 2 1 85 LYS HB3  H    7.721   2.478  -3.775 1.00 . B B .  85 LYS HB3  1 1 
        3  9572 2 1 85 LYS HD2  H    9.563   3.520  -2.738 1.00 . B B .  85 LYS HD2  1 1 
        3  9573 2 1 85 LYS HD3  H   10.029   5.120  -3.292 1.00 . B B .  85 LYS HD3  1 1 
        3  9574 2 1 85 LYS HE2  H    7.694   5.941  -2.924 1.00 . B B .  85 LYS HE2  1 1 
        3  9575 2 1 85 LYS HE3  H    7.152   4.372  -2.436 1.00 . B B .  85 LYS HE3  1 1 
        3  9576 2 1 85 LYS HG2  H    9.687   3.511  -5.100 1.00 . B B .  85 LYS HG2  1 1 
        3  9577 2 1 85 LYS HG3  H    8.588   4.896  -5.289 1.00 . B B .  85 LYS HG3  1 1 
        3  9578 2 1 85 LYS HZ1  H    9.113   5.958  -0.961 1.00 . B B .  85 LYS HZ1  1 1 
        3  9579 2 1 85 LYS HZ2  H    7.548   5.617  -0.558 1.00 . B B .  85 LYS HZ2  1 1 
        3  9580 2 1 85 LYS HZ3  H    8.737   4.436  -0.556 1.00 . B B .  85 LYS HZ3  1 1 
        3  9581 2 1 85 LYS N    N    6.481   1.106  -5.391 1.00 . B B .  85 LYS N    1 1 
        3  9582 2 1 85 LYS NZ   N    8.380   5.273  -1.032 1.00 . B B .  85 LYS NZ   1 1 
        3  9583 2 1 85 LYS O    O    8.777   1.710  -7.714 1.00 . B B .  85 LYS O    1 1 
        3  9584 2 1 86 GLU C    C   10.698  -0.431  -7.408 1.00 . B B .  86 GLU C    1 1 
        3  9585 2 1 86 GLU CA   C   10.702   0.387  -6.115 1.00 . B B .  86 GLU CA   1 1 
        3  9586 2 1 86 GLU CB   C   11.373  -0.412  -4.978 1.00 . B B .  86 GLU CB   1 1 
        3  9587 2 1 86 GLU CD   C   12.502   1.595  -3.760 1.00 . B B .  86 GLU CD   1 1 
        3  9588 2 1 86 GLU CG   C   11.548   0.377  -3.668 1.00 . B B .  86 GLU CG   1 1 
        3  9589 2 1 86 GLU H    H    9.079   0.647  -4.785 1.00 . B B .  86 GLU H    1 1 
        3  9590 2 1 86 GLU HA   H   11.255   1.315  -6.299 1.00 . B B .  86 GLU HA   1 1 
        3  9591 2 1 86 GLU HB2  H   10.748  -1.282  -4.767 1.00 . B B .  86 GLU HB2  1 1 
        3  9592 2 1 86 GLU HB3  H   12.346  -0.783  -5.309 1.00 . B B .  86 GLU HB3  1 1 
        3  9593 2 1 86 GLU HG2  H   10.559   0.721  -3.402 1.00 . B B .  86 GLU HG2  1 1 
        3  9594 2 1 86 GLU HG3  H   11.804  -0.309  -2.855 1.00 . B B .  86 GLU HG3  1 1 
        3  9595 2 1 86 GLU N    N    9.364   0.810  -5.738 1.00 . B B .  86 GLU N    1 1 
        3  9596 2 1 86 GLU O    O   11.610  -0.251  -8.211 1.00 . B B .  86 GLU O    1 1 
        3  9597 2 1 86 GLU OE1  O   13.752   1.429  -3.816 1.00 . B B .  86 GLU OE1  1 1 
        3  9598 2 1 86 GLU OE2  O   11.961   2.721  -3.746 1.00 . B B .  86 GLU OE2  1 1 
        3  9599 2 1 87 ILE C    C    9.898  -1.277 -10.109 1.00 . B B .  87 ILE C    1 1 
        3  9600 2 1 87 ILE CA   C    9.665  -2.122  -8.846 1.00 . B B .  87 ILE CA   1 1 
        3  9601 2 1 87 ILE CB   C    8.358  -2.942  -8.900 1.00 . B B .  87 ILE CB   1 1 
        3  9602 2 1 87 ILE CD1  C    7.550  -5.174  -9.703 1.00 . B B .  87 ILE CD1  1 1 
        3  9603 2 1 87 ILE CG1  C    8.495  -4.016  -9.993 1.00 . B B .  87 ILE CG1  1 1 
        3  9604 2 1 87 ILE CG2  C    7.111  -2.084  -9.140 1.00 . B B .  87 ILE CG2  1 1 
        3  9605 2 1 87 ILE H    H    8.988  -1.518  -6.940 1.00 . B B .  87 ILE H    1 1 
        3  9606 2 1 87 ILE HA   H   10.497  -2.824  -8.764 1.00 . B B .  87 ILE HA   1 1 
        3  9607 2 1 87 ILE HB   H    8.196  -3.423  -7.928 1.00 . B B .  87 ILE HB   1 1 
        3  9608 2 1 87 ILE HD11 H    7.666  -5.965 -10.446 1.00 . B B .  87 ILE HD11 1 1 
        3  9609 2 1 87 ILE HD12 H    7.822  -5.555  -8.722 1.00 . B B .  87 ILE HD12 1 1 
        3  9610 2 1 87 ILE HD13 H    6.520  -4.823  -9.697 1.00 . B B .  87 ILE HD13 1 1 
        3  9611 2 1 87 ILE HG12 H    8.285  -3.596 -10.977 1.00 . B B .  87 ILE HG12 1 1 
        3  9612 2 1 87 ILE HG13 H    9.506  -4.423  -9.997 1.00 . B B .  87 ILE HG13 1 1 
        3  9613 2 1 87 ILE HG21 H    6.217  -2.680  -8.967 1.00 . B B .  87 ILE HG21 1 1 
        3  9614 2 1 87 ILE HG22 H    7.110  -1.251  -8.442 1.00 . B B .  87 ILE HG22 1 1 
        3  9615 2 1 87 ILE HG23 H    7.080  -1.703 -10.161 1.00 . B B .  87 ILE HG23 1 1 
        3  9616 2 1 87 ILE N    N    9.708  -1.317  -7.632 1.00 . B B .  87 ILE N    1 1 
        3  9617 2 1 87 ILE O    O   10.702  -1.640 -10.964 1.00 . B B .  87 ILE O    1 1 
        3  9618 2 1 88 ARG C    C   10.610   1.732 -10.949 1.00 . B B .  88 ARG C    1 1 
        3  9619 2 1 88 ARG CA   C    9.422   0.827 -11.289 1.00 . B B .  88 ARG CA   1 1 
        3  9620 2 1 88 ARG CB   C    8.135   1.641 -11.488 1.00 . B B .  88 ARG CB   1 1 
        3  9621 2 1 88 ARG CD   C    7.773   3.945 -12.499 1.00 . B B .  88 ARG CD   1 1 
        3  9622 2 1 88 ARG CG   C    8.185   2.494 -12.769 1.00 . B B .  88 ARG CG   1 1 
        3  9623 2 1 88 ARG CZ   C    9.814   5.322 -11.986 1.00 . B B .  88 ARG CZ   1 1 
        3  9624 2 1 88 ARG H    H    8.609   0.125  -9.443 1.00 . B B .  88 ARG H    1 1 
        3  9625 2 1 88 ARG HA   H    9.632   0.292 -12.217 1.00 . B B .  88 ARG HA   1 1 
        3  9626 2 1 88 ARG HB2  H    7.291   0.953 -11.572 1.00 . B B .  88 ARG HB2  1 1 
        3  9627 2 1 88 ARG HB3  H    7.965   2.263 -10.606 1.00 . B B .  88 ARG HB3  1 1 
        3  9628 2 1 88 ARG HD2  H    7.662   4.485 -13.440 1.00 . B B .  88 ARG HD2  1 1 
        3  9629 2 1 88 ARG HD3  H    6.794   3.943 -12.015 1.00 . B B .  88 ARG HD3  1 1 
        3  9630 2 1 88 ARG HE   H    8.504   4.576 -10.625 1.00 . B B .  88 ARG HE   1 1 
        3  9631 2 1 88 ARG HG2  H    9.183   2.474 -13.208 1.00 . B B .  88 ARG HG2  1 1 
        3  9632 2 1 88 ARG HG3  H    7.493   2.061 -13.494 1.00 . B B .  88 ARG HG3  1 1 
        3  9633 2 1 88 ARG HH11 H    9.729   4.773 -13.939 1.00 . B B .  88 ARG HH11 1 1 
        3  9634 2 1 88 ARG HH12 H   11.032   5.862 -13.536 1.00 . B B .  88 ARG HH12 1 1 
        3  9635 2 1 88 ARG HH21 H   10.248   5.900 -10.095 1.00 . B B .  88 ARG HH21 1 1 
        3  9636 2 1 88 ARG HH22 H   11.322   6.585 -11.244 1.00 . B B .  88 ARG HH22 1 1 
        3  9637 2 1 88 ARG N    N    9.204  -0.138 -10.219 1.00 . B B .  88 ARG N    1 1 
        3  9638 2 1 88 ARG NE   N    8.728   4.624 -11.609 1.00 . B B .  88 ARG NE   1 1 
        3  9639 2 1 88 ARG NH1  N   10.210   5.345 -13.261 1.00 . B B .  88 ARG NH1  1 1 
        3  9640 2 1 88 ARG NH2  N   10.495   5.997 -11.061 1.00 . B B .  88 ARG NH2  1 1 
        3  9641 2 1 88 ARG O    O   11.480   2.013 -11.773 1.00 . B B .  88 ARG O    1 1 
        3  9642 2 1 89 LYS C    C   12.787   2.661  -8.751 1.00 . B B .  89 LYS C    1 1 
        3  9643 2 1 89 LYS CA   C   11.471   3.297  -9.219 1.00 . B B .  89 LYS CA   1 1 
        3  9644 2 1 89 LYS CB   C   10.664   4.032  -8.126 1.00 . B B .  89 LYS CB   1 1 
        3  9645 2 1 89 LYS CD   C    9.712   6.380  -7.866 1.00 . B B .  89 LYS CD   1 1 
        3  9646 2 1 89 LYS CE   C    9.973   7.857  -8.238 1.00 . B B .  89 LYS CE   1 1 
        3  9647 2 1 89 LYS CG   C   10.992   5.516  -7.913 1.00 . B B .  89 LYS CG   1 1 
        3  9648 2 1 89 LYS H    H    9.899   1.906  -9.084 1.00 . B B .  89 LYS H    1 1 
        3  9649 2 1 89 LYS HA   H   11.722   3.988 -10.022 1.00 . B B .  89 LYS HA   1 1 
        3  9650 2 1 89 LYS HB2  H    9.614   3.968  -8.406 1.00 . B B .  89 LYS HB2  1 1 
        3  9651 2 1 89 LYS HB3  H   10.760   3.511  -7.176 1.00 . B B .  89 LYS HB3  1 1 
        3  9652 2 1 89 LYS HD2  H    8.948   5.961  -8.516 1.00 . B B .  89 LYS HD2  1 1 
        3  9653 2 1 89 LYS HD3  H    9.337   6.302  -6.845 1.00 . B B .  89 LYS HD3  1 1 
        3  9654 2 1 89 LYS HE2  H   10.598   8.299  -7.458 1.00 . B B .  89 LYS HE2  1 1 
        3  9655 2 1 89 LYS HE3  H   10.533   7.925  -9.170 1.00 . B B .  89 LYS HE3  1 1 
        3  9656 2 1 89 LYS HG2  H   11.502   5.587  -6.950 1.00 . B B .  89 LYS HG2  1 1 
        3  9657 2 1 89 LYS HG3  H   11.687   5.867  -8.674 1.00 . B B .  89 LYS HG3  1 1 
        3  9658 2 1 89 LYS HZ1  H    8.137   8.443  -9.190 1.00 . B B .  89 LYS HZ1  1 1 
        3  9659 2 1 89 LYS HZ2  H    8.165   8.643  -7.566 1.00 . B B .  89 LYS HZ2  1 1 
        3  9660 2 1 89 LYS HZ3  H    8.995   9.638  -8.555 1.00 . B B .  89 LYS HZ3  1 1 
        3  9661 2 1 89 LYS N    N   10.598   2.257  -9.727 1.00 . B B .  89 LYS N    1 1 
        3  9662 2 1 89 LYS NZ   N    8.739   8.675  -8.392 1.00 . B B .  89 LYS NZ   1 1 
        3  9663 2 1 89 LYS O    O   13.160   2.767  -7.591 1.00 . B B .  89 LYS O    1 1 
        3  9664 2 1 90 LYS C    C   15.586   1.605  -8.425 1.00 . B B .  90 LYS C    1 1 
        3  9665 2 1 90 LYS CA   C   14.617   1.119  -9.502 1.00 . B B .  90 LYS CA   1 1 
        3  9666 2 1 90 LYS CB   C   15.362   0.925 -10.841 1.00 . B B .  90 LYS CB   1 1 
        3  9667 2 1 90 LYS CD   C   17.143  -0.455 -12.059 1.00 . B B .  90 LYS CD   1 1 
        3  9668 2 1 90 LYS CE   C   18.146   0.671 -12.363 1.00 . B B .  90 LYS CE   1 1 
        3  9669 2 1 90 LYS CG   C   16.389  -0.217 -10.742 1.00 . B B .  90 LYS CG   1 1 
        3  9670 2 1 90 LYS H    H   13.040   1.998 -10.623 1.00 . B B .  90 LYS H    1 1 
        3  9671 2 1 90 LYS HA   H   14.210   0.163  -9.194 1.00 . B B .  90 LYS HA   1 1 
        3  9672 2 1 90 LYS HB2  H   14.635   0.670 -11.613 1.00 . B B .  90 LYS HB2  1 1 
        3  9673 2 1 90 LYS HB3  H   15.851   1.858 -11.109 1.00 . B B .  90 LYS HB3  1 1 
        3  9674 2 1 90 LYS HD2  H   17.680  -1.402 -11.957 1.00 . B B .  90 LYS HD2  1 1 
        3  9675 2 1 90 LYS HD3  H   16.416  -0.557 -12.868 1.00 . B B .  90 LYS HD3  1 1 
        3  9676 2 1 90 LYS HE2  H   17.612   1.609 -12.517 1.00 . B B .  90 LYS HE2  1 1 
        3  9677 2 1 90 LYS HE3  H   18.820   0.791 -11.512 1.00 . B B .  90 LYS HE3  1 1 
        3  9678 2 1 90 LYS HG2  H   17.110  -0.022  -9.946 1.00 . B B .  90 LYS HG2  1 1 
        3  9679 2 1 90 LYS HG3  H   15.849  -1.132 -10.485 1.00 . B B .  90 LYS HG3  1 1 
        3  9680 2 1 90 LYS HZ1  H   18.353   0.293 -14.378 1.00 . B B .  90 LYS HZ1  1 1 
        3  9681 2 1 90 LYS HZ2  H   19.600   1.146 -13.733 1.00 . B B .  90 LYS HZ2  1 1 
        3  9682 2 1 90 LYS HZ3  H   19.480  -0.466 -13.448 1.00 . B B .  90 LYS HZ3  1 1 
        3  9683 2 1 90 LYS N    N   13.483   2.024  -9.712 1.00 . B B .  90 LYS N    1 1 
        3  9684 2 1 90 LYS NZ   N   18.952   0.386 -13.570 1.00 . B B .  90 LYS NZ   1 1 
        3  9685 2 1 90 LYS O    O   16.069   0.789  -7.626 1.00 . B B .  90 LYS O    1 1 
        3  9686 2 1 91 LYS C    C   15.935   4.895  -6.969 1.00 . B B .  91 LYS C    1 1 
        3  9687 2 1 91 LYS CA   C   16.477   3.496  -7.211 1.00 . B B .  91 LYS CA   1 1 
        3  9688 2 1 91 LYS CB   C   18.006   3.445  -7.244 1.00 . B B .  91 LYS CB   1 1 
        3  9689 2 1 91 LYS CD   C   18.174   2.625  -4.810 1.00 . B B .  91 LYS CD   1 1 
        3  9690 2 1 91 LYS CE   C   17.243   3.075  -3.652 1.00 . B B .  91 LYS CE   1 1 
        3  9691 2 1 91 LYS CG   C   18.579   3.705  -5.842 1.00 . B B .  91 LYS CG   1 1 
        3  9692 2 1 91 LYS H    H   15.403   3.496  -9.049 1.00 . B B .  91 LYS H    1 1 
        3  9693 2 1 91 LYS HA   H   16.138   2.893  -6.379 1.00 . B B .  91 LYS HA   1 1 
        3  9694 2 1 91 LYS HB2  H   18.336   2.459  -7.577 1.00 . B B .  91 LYS HB2  1 1 
        3  9695 2 1 91 LYS HB3  H   18.388   4.187  -7.945 1.00 . B B .  91 LYS HB3  1 1 
        3  9696 2 1 91 LYS HD2  H   17.789   1.730  -5.305 1.00 . B B .  91 LYS HD2  1 1 
        3  9697 2 1 91 LYS HD3  H   19.113   2.324  -4.335 1.00 . B B .  91 LYS HD3  1 1 
        3  9698 2 1 91 LYS HE2  H   17.374   2.361  -2.838 1.00 . B B .  91 LYS HE2  1 1 
        3  9699 2 1 91 LYS HE3  H   17.594   4.046  -3.294 1.00 . B B .  91 LYS HE3  1 1 
        3  9700 2 1 91 LYS HG2  H   19.668   3.685  -5.953 1.00 . B B .  91 LYS HG2  1 1 
        3  9701 2 1 91 LYS HG3  H   18.315   4.705  -5.495 1.00 . B B .  91 LYS HG3  1 1 
        3  9702 2 1 91 LYS HZ1  H   15.288   3.471  -3.130 1.00 . B B .  91 LYS HZ1  1 1 
        3  9703 2 1 91 LYS HZ2  H   15.591   3.835  -4.682 1.00 . B B .  91 LYS HZ2  1 1 
        3  9704 2 1 91 LYS HZ3  H   15.309   2.268  -4.168 1.00 . B B .  91 LYS HZ3  1 1 
        3  9705 2 1 91 LYS N    N   15.888   2.896  -8.395 1.00 . B B .  91 LYS N    1 1 
        3  9706 2 1 91 LYS NZ   N   15.782   3.154  -3.950 1.00 . B B .  91 LYS NZ   1 1 
        3  9707 2 1 91 LYS O    O   15.554   5.183  -5.831 1.00 . B B .  91 LYS O    1 1 
        3  9708 2 1 92 ASP C    C   14.314   7.426  -7.101 1.00 . B B .  92 ASP C    1 1 
        3  9709 2 1 92 ASP CA   C   15.221   6.971  -8.262 1.00 . B B .  92 ASP CA   1 1 
        3  9710 2 1 92 ASP CB   C   14.463   6.776  -9.591 1.00 . B B .  92 ASP CB   1 1 
        3  9711 2 1 92 ASP CG   C   13.508   7.899  -9.968 1.00 . B B .  92 ASP CG   1 1 
        3  9712 2 1 92 ASP H    H   16.328   5.313  -8.870 1.00 . B B .  92 ASP H    1 1 
        3  9713 2 1 92 ASP HA   H   15.966   7.755  -8.416 1.00 . B B .  92 ASP HA   1 1 
        3  9714 2 1 92 ASP HB2  H   15.186   6.680 -10.399 1.00 . B B .  92 ASP HB2  1 1 
        3  9715 2 1 92 ASP HB3  H   13.886   5.856  -9.532 1.00 . B B .  92 ASP HB3  1 1 
        3  9716 2 1 92 ASP N    N   15.920   5.704  -8.034 1.00 . B B .  92 ASP N    1 1 
        3  9717 2 1 92 ASP O    O   13.094   7.321  -7.185 1.00 . B B .  92 ASP O    1 1 
        3  9718 2 1 92 ASP OD1  O   13.766   9.051  -9.568 1.00 . B B .  92 ASP OD1  1 1 
        3  9719 2 1 92 ASP OD2  O   12.525   7.566 -10.674 1.00 . B B .  92 ASP OD2  1 1 
        3  9720 2 1 93 LEU C    C   14.920   9.449  -4.123 1.00 . B B .  93 LEU C    1 1 
        3  9721 2 1 93 LEU CA   C   14.138   8.344  -4.839 1.00 . B B .  93 LEU CA   1 1 
        3  9722 2 1 93 LEU CB   C   13.875   7.095  -3.985 1.00 . B B .  93 LEU CB   1 1 
        3  9723 2 1 93 LEU CD1  C   11.897   8.098  -2.745 1.00 . B B .  93 LEU CD1  1 1 
        3  9724 2 1 93 LEU CD2  C   13.164   6.154  -1.782 1.00 . B B .  93 LEU CD2  1 1 
        3  9725 2 1 93 LEU CG   C   13.272   7.429  -2.626 1.00 . B B .  93 LEU CG   1 1 
        3  9726 2 1 93 LEU H    H   15.887   7.908  -5.872 1.00 . B B .  93 LEU H    1 1 
        3  9727 2 1 93 LEU HA   H   13.186   8.768  -5.161 1.00 . B B .  93 LEU HA   1 1 
        3  9728 2 1 93 LEU HB2  H   13.211   6.418  -4.522 1.00 . B B .  93 LEU HB2  1 1 
        3  9729 2 1 93 LEU HB3  H   14.821   6.583  -3.810 1.00 . B B .  93 LEU HB3  1 1 
        3  9730 2 1 93 LEU HD11 H   11.224   7.465  -3.324 1.00 . B B .  93 LEU HD11 1 1 
        3  9731 2 1 93 LEU HD12 H   11.476   8.254  -1.751 1.00 . B B .  93 LEU HD12 1 1 
        3  9732 2 1 93 LEU HD13 H   11.986   9.069  -3.234 1.00 . B B .  93 LEU HD13 1 1 
        3  9733 2 1 93 LEU HD21 H   14.152   5.708  -1.656 1.00 . B B .  93 LEU HD21 1 1 
        3  9734 2 1 93 LEU HD22 H   12.760   6.392  -0.796 1.00 . B B .  93 LEU HD22 1 1 
        3  9735 2 1 93 LEU HD23 H   12.508   5.433  -2.272 1.00 . B B .  93 LEU HD23 1 1 
        3  9736 2 1 93 LEU HG   H   13.974   8.109  -2.159 1.00 . B B .  93 LEU HG   1 1 
        3  9737 2 1 93 LEU N    N   14.891   7.928  -6.000 1.00 . B B .  93 LEU N    1 1 
        3  9738 2 1 93 LEU O    O   14.546  10.615  -4.204 1.00 . B B .  93 LEU O    1 1 
        3  9739 2 1 94 LYS C    C   18.130   9.305  -2.275 1.00 . B B .  94 LYS C    1 1 
        3  9740 2 1 94 LYS CA   C   16.869  10.039  -2.721 1.00 . B B .  94 LYS CA   1 1 
        3  9741 2 1 94 LYS CB   C   16.163  10.658  -1.492 1.00 . B B .  94 LYS CB   1 1 
        3  9742 2 1 94 LYS CD   C   15.253  10.325   0.852 1.00 . B B .  94 LYS CD   1 1 
        3  9743 2 1 94 LYS CE   C   15.166   9.334   2.025 1.00 . B B .  94 LYS CE   1 1 
        3  9744 2 1 94 LYS CG   C   16.012   9.679  -0.313 1.00 . B B .  94 LYS CG   1 1 
        3  9745 2 1 94 LYS H    H   16.296   8.126  -3.389 1.00 . B B .  94 LYS H    1 1 
        3  9746 2 1 94 LYS HA   H   17.143  10.836  -3.415 1.00 . B B .  94 LYS HA   1 1 
        3  9747 2 1 94 LYS HB2  H   16.752  11.512  -1.153 1.00 . B B .  94 LYS HB2  1 1 
        3  9748 2 1 94 LYS HB3  H   15.181  11.033  -1.779 1.00 . B B .  94 LYS HB3  1 1 
        3  9749 2 1 94 LYS HD2  H   15.781  11.231   1.158 1.00 . B B .  94 LYS HD2  1 1 
        3  9750 2 1 94 LYS HD3  H   14.252  10.594   0.506 1.00 . B B .  94 LYS HD3  1 1 
        3  9751 2 1 94 LYS HE2  H   14.575   8.471   1.716 1.00 . B B .  94 LYS HE2  1 1 
        3  9752 2 1 94 LYS HE3  H   16.169   8.990   2.287 1.00 . B B .  94 LYS HE3  1 1 
        3  9753 2 1 94 LYS HG2  H   15.482   8.788  -0.648 1.00 . B B .  94 LYS HG2  1 1 
        3  9754 2 1 94 LYS HG3  H   16.994   9.375   0.051 1.00 . B B .  94 LYS HG3  1 1 
        3  9755 2 1 94 LYS HZ1  H   14.445   9.226   3.946 1.00 . B B .  94 LYS HZ1  1 1 
        3  9756 2 1 94 LYS HZ2  H   15.160  10.648   3.625 1.00 . B B .  94 LYS HZ2  1 1 
        3  9757 2 1 94 LYS HZ3  H   13.654  10.337   3.025 1.00 . B B .  94 LYS HZ3  1 1 
        3  9758 2 1 94 LYS N    N   16.003   9.095  -3.419 1.00 . B B .  94 LYS N    1 1 
        3  9759 2 1 94 LYS NZ   N   14.555   9.931   3.232 1.00 . B B .  94 LYS NZ   1 1 
        3  9760 2 1 94 LYS O    O   18.130   8.075  -2.237 1.00 . B B .  94 LYS O    1 1 
        3  9761 2 1 95 ILE C    C   20.533  10.528   0.137 1.00 . B B .  95 ILE C    1 1 
        3  9762 2 1 95 ILE CA   C   20.245   9.563  -1.024 1.00 . B B .  95 ILE CA   1 1 
        3  9763 2 1 95 ILE CB   C   21.498   9.303  -1.884 1.00 . B B .  95 ILE CB   1 1 
        3  9764 2 1 95 ILE CD1  C   23.342  10.402  -3.261 1.00 . B B .  95 ILE CD1  1 1 
        3  9765 2 1 95 ILE CG1  C   21.968  10.579  -2.607 1.00 . B B .  95 ILE CG1  1 1 
        3  9766 2 1 95 ILE CG2  C   21.240   8.163  -2.880 1.00 . B B .  95 ILE CG2  1 1 
        3  9767 2 1 95 ILE H    H   19.093  11.059  -1.996 1.00 . B B .  95 ILE H    1 1 
        3  9768 2 1 95 ILE HA   H   19.954   8.620  -0.559 1.00 . B B .  95 ILE HA   1 1 
        3  9769 2 1 95 ILE HB   H   22.294   8.968  -1.219 1.00 . B B .  95 ILE HB   1 1 
        3  9770 2 1 95 ILE HD11 H   23.291   9.682  -4.078 1.00 . B B .  95 ILE HD11 1 1 
        3  9771 2 1 95 ILE HD12 H   23.674  11.360  -3.664 1.00 . B B .  95 ILE HD12 1 1 
        3  9772 2 1 95 ILE HD13 H   24.067  10.061  -2.520 1.00 . B B .  95 ILE HD13 1 1 
        3  9773 2 1 95 ILE HG12 H   21.248  10.868  -3.371 1.00 . B B .  95 ILE HG12 1 1 
        3  9774 2 1 95 ILE HG13 H   22.057  11.394  -1.889 1.00 . B B .  95 ILE HG13 1 1 
        3  9775 2 1 95 ILE HG21 H   22.176   7.846  -3.340 1.00 . B B .  95 ILE HG21 1 1 
        3  9776 2 1 95 ILE HG22 H   20.815   7.305  -2.357 1.00 . B B .  95 ILE HG22 1 1 
        3  9777 2 1 95 ILE HG23 H   20.552   8.483  -3.663 1.00 . B B .  95 ILE HG23 1 1 
        3  9778 2 1 95 ILE N    N   19.144  10.062  -1.845 1.00 . B B .  95 ILE N    1 1 
        3  9779 2 1 95 ILE O    O   21.617  10.498   0.712 1.00 . B B .  95 ILE O    1 1 
        3  9780 2 1 96 ARG C    C   18.443  12.984   1.989 1.00 . B B .  96 ARG C    1 1 
        3  9781 2 1 96 ARG CA   C   19.785  12.441   1.489 1.00 . B B .  96 ARG CA   1 1 
        3  9782 2 1 96 ARG CB   C   20.689  13.563   0.937 1.00 . B B .  96 ARG CB   1 1 
        3  9783 2 1 96 ARG CD   C   19.718  15.624  -0.247 1.00 . B B .  96 ARG CD   1 1 
        3  9784 2 1 96 ARG CG   C   20.220  14.182  -0.396 1.00 . B B .  96 ARG CG   1 1 
        3  9785 2 1 96 ARG CZ   C   20.663  17.872   0.275 1.00 . B B .  96 ARG CZ   1 1 
        3  9786 2 1 96 ARG H    H   18.685  11.385   0.022 1.00 . B B .  96 ARG H    1 1 
        3  9787 2 1 96 ARG HA   H   20.311  12.000   2.338 1.00 . B B .  96 ARG HA   1 1 
        3  9788 2 1 96 ARG HB2  H   20.785  14.337   1.700 1.00 . B B .  96 ARG HB2  1 1 
        3  9789 2 1 96 ARG HB3  H   21.684  13.142   0.778 1.00 . B B .  96 ARG HB3  1 1 
        3  9790 2 1 96 ARG HD2  H   19.315  15.929  -1.215 1.00 . B B .  96 ARG HD2  1 1 
        3  9791 2 1 96 ARG HD3  H   18.915  15.651   0.492 1.00 . B B .  96 ARG HD3  1 1 
        3  9792 2 1 96 ARG HE   H   21.707  16.123   0.295 1.00 . B B .  96 ARG HE   1 1 
        3  9793 2 1 96 ARG HG2  H   21.053  14.173  -1.100 1.00 . B B .  96 ARG HG2  1 1 
        3  9794 2 1 96 ARG HG3  H   19.419  13.587  -0.832 1.00 . B B .  96 ARG HG3  1 1 
        3  9795 2 1 96 ARG HH11 H   18.685  17.861  -0.189 1.00 . B B .  96 ARG HH11 1 1 
        3  9796 2 1 96 ARG HH12 H   19.329  19.438   0.149 1.00 . B B .  96 ARG HH12 1 1 
        3  9797 2 1 96 ARG HH21 H   22.623  18.207   0.764 1.00 . B B .  96 ARG HH21 1 1 
        3  9798 2 1 96 ARG HH22 H   21.633  19.629   0.714 1.00 . B B .  96 ARG HH22 1 1 
        3  9799 2 1 96 ARG N    N   19.579  11.403   0.486 1.00 . B B .  96 ARG N    1 1 
        3  9800 2 1 96 ARG NE   N   20.801  16.542   0.141 1.00 . B B .  96 ARG NE   1 1 
        3  9801 2 1 96 ARG NH1  N   19.469  18.440   0.070 1.00 . B B .  96 ARG NH1  1 1 
        3  9802 2 1 96 ARG NH2  N   21.715  18.627   0.614 1.00 . B B .  96 ARG NH2  1 1 
        3  9803 2 1 96 ARG O    O   17.703  13.580   1.213 1.00 . B B .  96 ARG O    1 1 
        3  9804 2 1 97 LYS C    C   16.697  12.445   5.181 1.00 . B B .  97 LYS C    1 1 
        3  9805 2 1 97 LYS CA   C   17.203  13.445   4.147 1.00 . B B .  97 LYS CA   1 1 
        3  9806 2 1 97 LYS CB   C   16.018  14.127   3.430 1.00 . B B .  97 LYS CB   1 1 
        3  9807 2 1 97 LYS CD   C   15.603  16.023   5.109 1.00 . B B .  97 LYS CD   1 1 
        3  9808 2 1 97 LYS CE   C   14.573  16.783   5.964 1.00 . B B .  97 LYS CE   1 1 
        3  9809 2 1 97 LYS CG   C   15.007  14.800   4.386 1.00 . B B .  97 LYS CG   1 1 
        3  9810 2 1 97 LYS H    H   18.777  12.127   3.758 1.00 . B B .  97 LYS H    1 1 
        3  9811 2 1 97 LYS HA   H   17.782  14.218   4.649 1.00 . B B .  97 LYS HA   1 1 
        3  9812 2 1 97 LYS HB2  H   16.387  14.904   2.760 1.00 . B B .  97 LYS HB2  1 1 
        3  9813 2 1 97 LYS HB3  H   15.484  13.381   2.840 1.00 . B B .  97 LYS HB3  1 1 
        3  9814 2 1 97 LYS HD2  H   16.444  15.726   5.739 1.00 . B B .  97 LYS HD2  1 1 
        3  9815 2 1 97 LYS HD3  H   15.977  16.710   4.346 1.00 . B B .  97 LYS HD3  1 1 
        3  9816 2 1 97 LYS HE2  H   14.994  17.761   6.203 1.00 . B B .  97 LYS HE2  1 1 
        3  9817 2 1 97 LYS HE3  H   13.655  16.939   5.396 1.00 . B B .  97 LYS HE3  1 1 
        3  9818 2 1 97 LYS HG2  H   14.166  15.142   3.776 1.00 . B B .  97 LYS HG2  1 1 
        3  9819 2 1 97 LYS HG3  H   14.616  14.081   5.107 1.00 . B B .  97 LYS HG3  1 1 
        3  9820 2 1 97 LYS HZ1  H   15.119  15.860   7.749 1.00 . B B .  97 LYS HZ1  1 1 
        3  9821 2 1 97 LYS HZ2  H   13.671  16.652   7.837 1.00 . B B .  97 LYS HZ2  1 1 
        3  9822 2 1 97 LYS HZ3  H   13.854  15.176   7.124 1.00 . B B .  97 LYS HZ3  1 1 
        3  9823 2 1 97 LYS N    N   18.138  12.738   3.270 1.00 . B B .  97 LYS N    1 1 
        3  9824 2 1 97 LYS NZ   N   14.267  16.104   7.240 1.00 . B B .  97 LYS NZ   1 1 
        3  9825 2 1 97 LYS O    O   16.051  11.465   4.800 1.00 . B B .  97 LYS O    1 1 
        3  9826 2 1 98 LYS C    C   15.314  13.508   7.937 1.00 . B B .  98 LYS C    1 1 
        3  9827 2 1 98 LYS CA   C   16.065  12.248   7.527 1.00 . B B .  98 LYS CA   1 1 
        3  9828 2 1 98 LYS CB   C   16.896  11.637   8.666 1.00 . B B .  98 LYS CB   1 1 
        3  9829 2 1 98 LYS CD   C   16.219  11.568  11.143 1.00 . B B .  98 LYS CD   1 1 
        3  9830 2 1 98 LYS CE   C   15.760  13.032  11.235 1.00 . B B .  98 LYS CE   1 1 
        3  9831 2 1 98 LYS CG   C   16.000  10.991   9.737 1.00 . B B .  98 LYS CG   1 1 
        3  9832 2 1 98 LYS H    H   17.443  13.553   6.707 1.00 . B B .  98 LYS H    1 1 
        3  9833 2 1 98 LYS HA   H   15.354  11.504   7.163 1.00 . B B .  98 LYS HA   1 1 
        3  9834 2 1 98 LYS HB2  H   17.527  10.857   8.238 1.00 . B B .  98 LYS HB2  1 1 
        3  9835 2 1 98 LYS HB3  H   17.551  12.395   9.096 1.00 . B B .  98 LYS HB3  1 1 
        3  9836 2 1 98 LYS HD2  H   15.640  10.958  11.839 1.00 . B B .  98 LYS HD2  1 1 
        3  9837 2 1 98 LYS HD3  H   17.276  11.481  11.401 1.00 . B B .  98 LYS HD3  1 1 
        3  9838 2 1 98 LYS HE2  H   16.410  13.661  10.623 1.00 . B B .  98 LYS HE2  1 1 
        3  9839 2 1 98 LYS HE3  H   14.740  13.120  10.855 1.00 . B B .  98 LYS HE3  1 1 
        3  9840 2 1 98 LYS HG2  H   14.947  11.090   9.464 1.00 . B B .  98 LYS HG2  1 1 
        3  9841 2 1 98 LYS HG3  H   16.230   9.925   9.767 1.00 . B B .  98 LYS HG3  1 1 
        3  9842 2 1 98 LYS HZ1  H   16.743  13.495  12.984 1.00 . B B .  98 LYS HZ1  1 1 
        3  9843 2 1 98 LYS HZ2  H   15.498  14.509  12.632 1.00 . B B .  98 LYS HZ2  1 1 
        3  9844 2 1 98 LYS HZ3  H   15.186  13.003  13.213 1.00 . B B .  98 LYS HZ3  1 1 
        3  9845 2 1 98 LYS N    N   16.931  12.715   6.463 1.00 . B B .  98 LYS N    1 1 
        3  9846 2 1 98 LYS NZ   N   15.801  13.544  12.621 1.00 . B B .  98 LYS NZ   1 1 
        3  9847 2 1 98 LYS O    O   14.085  13.578   7.724 1.00 . B B .  98 LYS O    1 1 
        3  9848 2 1 98 LYS OXT  O   15.995  14.499   8.289 1.00 . B B .  98 LYS OXT  1 1 
        3  9849 3 2  1 CA  CA   CA  -1.216  12.097 -14.527 1.00 . C A . 197 CA  CA   1 1 
        3  9850 4 2  1 CA  CA   CA   1.370  16.281  -4.039 1.00 . D A . 198 CA  CA   1 1 
        3  9851 5 2  1 CA  CA   CA   2.808  -9.316  15.211 1.00 . E B . 199 CA  CA   1 1 
        3  9852 6 2  1 CA  CA   CA   6.142   1.423  15.683 1.00 . F B . 200 CA  CA   1 1 
        4  9853 1 1  1 MET C    C    8.729 -18.747 -23.522 1.00 . A A .   1 MET C    1 1 
        4  9854 1 1  1 MET CA   C    8.041 -19.765 -24.438 1.00 . A A .   1 MET CA   1 1 
        4  9855 1 1  1 MET CB   C    7.687 -19.179 -25.816 1.00 . A A .   1 MET CB   1 1 
        4  9856 1 1  1 MET CE   C    5.540 -15.754 -26.972 1.00 . A A .   1 MET CE   1 1 
        4  9857 1 1  1 MET CG   C    6.852 -17.889 -25.791 1.00 . A A .   1 MET CG   1 1 
        4  9858 1 1  1 MET H1   H    6.141 -19.718 -23.635 1.00 . A A .   1 MET H1   1 1 
        4  9859 1 1  1 MET H2   H    6.526 -21.138 -24.373 1.00 . A A .   1 MET H2   1 1 
        4  9860 1 1  1 MET H3   H    7.161 -20.777 -22.896 1.00 . A A .   1 MET H3   1 1 
        4  9861 1 1  1 MET HA   H    8.762 -20.565 -24.617 1.00 . A A .   1 MET HA   1 1 
        4  9862 1 1  1 MET HB2  H    8.617 -18.957 -26.342 1.00 . A A .   1 MET HB2  1 1 
        4  9863 1 1  1 MET HB3  H    7.149 -19.933 -26.394 1.00 . A A .   1 MET HB3  1 1 
        4  9864 1 1  1 MET HE1  H    6.241 -15.100 -26.454 1.00 . A A .   1 MET HE1  1 1 
        4  9865 1 1  1 MET HE2  H    5.185 -15.261 -27.877 1.00 . A A .   1 MET HE2  1 1 
        4  9866 1 1  1 MET HE3  H    4.694 -15.977 -26.324 1.00 . A A .   1 MET HE3  1 1 
        4  9867 1 1  1 MET HG2  H    5.937 -18.042 -25.221 1.00 . A A .   1 MET HG2  1 1 
        4  9868 1 1  1 MET HG3  H    7.434 -17.090 -25.334 1.00 . A A .   1 MET HG3  1 1 
        4  9869 1 1  1 MET N    N    6.875 -20.393 -23.786 1.00 . A A .   1 MET N    1 1 
        4  9870 1 1  1 MET O    O    9.949 -18.753 -23.404 1.00 . A A .   1 MET O    1 1 
        4  9871 1 1  1 MET SD   S    6.372 -17.291 -27.432 1.00 . A A .   1 MET SD   1 1 
        4  9872 1 1  2 ALA C    C    7.234 -16.425 -21.120 1.00 . A A .   2 ALA C    1 1 
        4  9873 1 1  2 ALA CA   C    8.412 -16.817 -21.999 1.00 . A A .   2 ALA CA   1 1 
        4  9874 1 1  2 ALA CB   C    8.913 -15.642 -22.848 1.00 . A A .   2 ALA CB   1 1 
        4  9875 1 1  2 ALA H    H    6.938 -17.916 -22.926 1.00 . A A .   2 ALA H    1 1 
        4  9876 1 1  2 ALA HA   H    9.197 -17.137 -21.317 1.00 . A A .   2 ALA HA   1 1 
        4  9877 1 1  2 ALA HB1  H    9.738 -15.969 -23.482 1.00 . A A .   2 ALA HB1  1 1 
        4  9878 1 1  2 ALA HB2  H    8.107 -15.265 -23.478 1.00 . A A .   2 ALA HB2  1 1 
        4  9879 1 1  2 ALA HB3  H    9.271 -14.837 -22.206 1.00 . A A .   2 ALA HB3  1 1 
        4  9880 1 1  2 ALA N    N    7.947 -17.886 -22.865 1.00 . A A .   2 ALA N    1 1 
        4  9881 1 1  2 ALA O    O    6.147 -16.974 -21.299 1.00 . A A .   2 ALA O    1 1 
        4  9882 1 1  3 ALA C    C    7.059 -15.635 -17.813 1.00 . A A .   3 ALA C    1 1 
        4  9883 1 1  3 ALA CA   C    6.645 -14.995 -19.138 1.00 . A A .   3 ALA CA   1 1 
        4  9884 1 1  3 ALA CB   C    5.140 -15.126 -19.413 1.00 . A A .   3 ALA CB   1 1 
        4  9885 1 1  3 ALA H    H    8.442 -15.141 -20.188 1.00 . A A .   3 ALA H    1 1 
        4  9886 1 1  3 ALA HA   H    6.889 -13.938 -19.112 1.00 . A A .   3 ALA HA   1 1 
        4  9887 1 1  3 ALA HB1  H    4.593 -14.566 -18.653 1.00 . A A .   3 ALA HB1  1 1 
        4  9888 1 1  3 ALA HB2  H    4.897 -14.715 -20.393 1.00 . A A .   3 ALA HB2  1 1 
        4  9889 1 1  3 ALA HB3  H    4.823 -16.168 -19.360 1.00 . A A .   3 ALA HB3  1 1 
        4  9890 1 1  3 ALA N    N    7.495 -15.489 -20.208 1.00 . A A .   3 ALA N    1 1 
        4  9891 1 1  3 ALA O    O    6.685 -16.767 -17.511 1.00 . A A .   3 ALA O    1 1 
        4  9892 1 1  4 GLU C    C    7.454 -15.436 -14.690 1.00 . A A .   4 GLU C    1 1 
        4  9893 1 1  4 GLU CA   C    8.489 -15.410 -15.826 1.00 . A A .   4 GLU CA   1 1 
        4  9894 1 1  4 GLU CB   C    9.695 -14.524 -15.489 1.00 . A A .   4 GLU CB   1 1 
        4  9895 1 1  4 GLU CD   C   11.929 -13.675 -16.314 1.00 . A A .   4 GLU CD   1 1 
        4  9896 1 1  4 GLU CG   C   10.714 -14.530 -16.641 1.00 . A A .   4 GLU CG   1 1 
        4  9897 1 1  4 GLU H    H    8.139 -13.984 -17.336 1.00 . A A .   4 GLU H    1 1 
        4  9898 1 1  4 GLU HA   H    8.867 -16.408 -16.033 1.00 . A A .   4 GLU HA   1 1 
        4  9899 1 1  4 GLU HB2  H    9.369 -13.500 -15.300 1.00 . A A .   4 GLU HB2  1 1 
        4  9900 1 1  4 GLU HB3  H   10.183 -14.900 -14.589 1.00 . A A .   4 GLU HB3  1 1 
        4  9901 1 1  4 GLU HG2  H   11.059 -15.549 -16.818 1.00 . A A .   4 GLU HG2  1 1 
        4  9902 1 1  4 GLU HG3  H   10.275 -14.144 -17.558 1.00 . A A .   4 GLU HG3  1 1 
        4  9903 1 1  4 GLU N    N    7.880 -14.915 -17.048 1.00 . A A .   4 GLU N    1 1 
        4  9904 1 1  4 GLU O    O    6.780 -14.430 -14.469 1.00 . A A .   4 GLU O    1 1 
        4  9905 1 1  4 GLU OE1  O   12.656 -14.064 -15.375 1.00 . A A .   4 GLU OE1  1 1 
        4  9906 1 1  4 GLU OE2  O   12.103 -12.653 -17.011 1.00 . A A .   4 GLU OE2  1 1 
        4  9907 1 1  5 PRO C    C    6.739 -15.930 -11.671 1.00 . A A .   5 PRO C    1 1 
        4  9908 1 1  5 PRO CA   C    6.298 -16.694 -12.925 1.00 . A A .   5 PRO CA   1 1 
        4  9909 1 1  5 PRO CB   C    6.174 -18.201 -12.674 1.00 . A A .   5 PRO CB   1 1 
        4  9910 1 1  5 PRO CD   C    7.999 -17.819 -14.176 1.00 . A A .   5 PRO CD   1 1 
        4  9911 1 1  5 PRO CG   C    7.560 -18.735 -13.034 1.00 . A A .   5 PRO CG   1 1 
        4  9912 1 1  5 PRO HA   H    5.330 -16.316 -13.261 1.00 . A A .   5 PRO HA   1 1 
        4  9913 1 1  5 PRO HB2  H    5.892 -18.433 -11.645 1.00 . A A .   5 PRO HB2  1 1 
        4  9914 1 1  5 PRO HB3  H    5.441 -18.618 -13.365 1.00 . A A .   5 PRO HB3  1 1 
        4  9915 1 1  5 PRO HD2  H    9.082 -17.687 -14.148 1.00 . A A .   5 PRO HD2  1 1 
        4  9916 1 1  5 PRO HD3  H    7.694 -18.254 -15.129 1.00 . A A .   5 PRO HD3  1 1 
        4  9917 1 1  5 PRO HG2  H    8.232 -18.604 -12.184 1.00 . A A .   5 PRO HG2  1 1 
        4  9918 1 1  5 PRO HG3  H    7.534 -19.785 -13.331 1.00 . A A .   5 PRO HG3  1 1 
        4  9919 1 1  5 PRO N    N    7.292 -16.562 -13.976 1.00 . A A .   5 PRO N    1 1 
        4  9920 1 1  5 PRO O    O    7.593 -16.398 -10.921 1.00 . A A .   5 PRO O    1 1 
        4  9921 1 1  6 LEU C    C    5.770 -14.713  -9.002 1.00 . A A .   6 LEU C    1 1 
        4  9922 1 1  6 LEU CA   C    6.361 -13.988 -10.219 1.00 . A A .   6 LEU CA   1 1 
        4  9923 1 1  6 LEU CB   C    5.739 -12.593 -10.376 1.00 . A A .   6 LEU CB   1 1 
        4  9924 1 1  6 LEU CD1  C    5.542 -10.462 -11.661 1.00 . A A .   6 LEU CD1  1 1 
        4  9925 1 1  6 LEU CD2  C    7.813 -11.442 -11.302 1.00 . A A .   6 LEU CD2  1 1 
        4  9926 1 1  6 LEU CG   C    6.332 -11.770 -11.534 1.00 . A A .   6 LEU CG   1 1 
        4  9927 1 1  6 LEU H    H    5.476 -14.409 -12.108 1.00 . A A .   6 LEU H    1 1 
        4  9928 1 1  6 LEU HA   H    7.433 -13.889 -10.052 1.00 . A A .   6 LEU HA   1 1 
        4  9929 1 1  6 LEU HB2  H    4.667 -12.714 -10.547 1.00 . A A .   6 LEU HB2  1 1 
        4  9930 1 1  6 LEU HB3  H    5.871 -12.033  -9.450 1.00 . A A .   6 LEU HB3  1 1 
        4  9931 1 1  6 LEU HD11 H    4.490 -10.682 -11.850 1.00 . A A .   6 LEU HD11 1 1 
        4  9932 1 1  6 LEU HD12 H    5.625  -9.881 -10.743 1.00 . A A .   6 LEU HD12 1 1 
        4  9933 1 1  6 LEU HD13 H    5.929  -9.873 -12.493 1.00 . A A .   6 LEU HD13 1 1 
        4  9934 1 1  6 LEU HD21 H    8.416 -12.348 -11.349 1.00 . A A .   6 LEU HD21 1 1 
        4  9935 1 1  6 LEU HD22 H    8.163 -10.763 -12.079 1.00 . A A .   6 LEU HD22 1 1 
        4  9936 1 1  6 LEU HD23 H    7.948 -10.969 -10.329 1.00 . A A .   6 LEU HD23 1 1 
        4  9937 1 1  6 LEU HG   H    6.240 -12.320 -12.473 1.00 . A A .   6 LEU HG   1 1 
        4  9938 1 1  6 LEU N    N    6.145 -14.759 -11.437 1.00 . A A .   6 LEU N    1 1 
        4  9939 1 1  6 LEU O    O    4.963 -15.634  -9.137 1.00 . A A .   6 LEU O    1 1 
        4  9940 1 1  7 THR C    C    4.316 -13.916  -6.272 1.00 . A A .   7 THR C    1 1 
        4  9941 1 1  7 THR CA   C    5.586 -14.728  -6.543 1.00 . A A .   7 THR CA   1 1 
        4  9942 1 1  7 THR CB   C    6.613 -14.611  -5.406 1.00 . A A .   7 THR CB   1 1 
        4  9943 1 1  7 THR CG2  C    7.176 -13.195  -5.332 1.00 . A A .   7 THR CG2  1 1 
        4  9944 1 1  7 THR H    H    6.742 -13.449  -7.787 1.00 . A A .   7 THR H    1 1 
        4  9945 1 1  7 THR HA   H    5.302 -15.778  -6.627 1.00 . A A .   7 THR HA   1 1 
        4  9946 1 1  7 THR HB   H    7.437 -15.303  -5.595 1.00 . A A .   7 THR HB   1 1 
        4  9947 1 1  7 THR HG1  H    6.660 -14.776  -3.454 1.00 . A A .   7 THR HG1  1 1 
        4  9948 1 1  7 THR HG21 H    7.845 -12.999  -6.168 1.00 . A A .   7 THR HG21 1 1 
        4  9949 1 1  7 THR HG22 H    6.377 -12.464  -5.337 1.00 . A A .   7 THR HG22 1 1 
        4  9950 1 1  7 THR HG23 H    7.737 -13.065  -4.419 1.00 . A A .   7 THR HG23 1 1 
        4  9951 1 1  7 THR N    N    6.168 -14.278  -7.805 1.00 . A A .   7 THR N    1 1 
        4  9952 1 1  7 THR O    O    4.004 -12.985  -7.010 1.00 . A A .   7 THR O    1 1 
        4  9953 1 1  7 THR OG1  O    6.024 -14.944  -4.160 1.00 . A A .   7 THR OG1  1 1 
        4  9954 1 1  8 GLU C    C    2.309 -12.266  -4.637 1.00 . A A .   8 GLU C    1 1 
        4  9955 1 1  8 GLU CA   C    2.248 -13.756  -4.957 1.00 . A A .   8 GLU CA   1 1 
        4  9956 1 1  8 GLU CB   C    1.618 -14.599  -3.842 1.00 . A A .   8 GLU CB   1 1 
        4  9957 1 1  8 GLU CD   C   -0.495 -15.290  -2.657 1.00 . A A .   8 GLU CD   1 1 
        4  9958 1 1  8 GLU CG   C    0.128 -14.300  -3.638 1.00 . A A .   8 GLU CG   1 1 
        4  9959 1 1  8 GLU H    H    4.047 -14.798  -4.481 1.00 . A A .   8 GLU H    1 1 
        4  9960 1 1  8 GLU HA   H    1.660 -13.897  -5.866 1.00 . A A .   8 GLU HA   1 1 
        4  9961 1 1  8 GLU HB2  H    1.702 -15.653  -4.109 1.00 . A A .   8 GLU HB2  1 1 
        4  9962 1 1  8 GLU HB3  H    2.144 -14.446  -2.898 1.00 . A A .   8 GLU HB3  1 1 
        4  9963 1 1  8 GLU HG2  H   -0.005 -13.295  -3.239 1.00 . A A .   8 GLU HG2  1 1 
        4  9964 1 1  8 GLU HG3  H   -0.392 -14.370  -4.596 1.00 . A A .   8 GLU HG3  1 1 
        4  9965 1 1  8 GLU N    N    3.593 -14.247  -5.201 1.00 . A A .   8 GLU N    1 1 
        4  9966 1 1  8 GLU O    O    1.587 -11.462  -5.221 1.00 . A A .   8 GLU O    1 1 
        4  9967 1 1  8 GLU OE1  O    0.200 -15.621  -1.672 1.00 . A A .   8 GLU OE1  1 1 
        4  9968 1 1  8 GLU OE2  O   -1.638 -15.718  -2.923 1.00 . A A .   8 GLU OE2  1 1 
        4  9969 1 1  9 LEU C    C    3.855  -9.658  -4.561 1.00 . A A .   9 LEU C    1 1 
        4  9970 1 1  9 LEU CA   C    3.388 -10.493  -3.360 1.00 . A A .   9 LEU CA   1 1 
        4  9971 1 1  9 LEU CB   C    4.331 -10.386  -2.155 1.00 . A A .   9 LEU CB   1 1 
        4  9972 1 1  9 LEU CD1  C    3.671 -12.400  -0.659 1.00 . A A .   9 LEU CD1  1 1 
        4  9973 1 1  9 LEU CD2  C    4.331 -10.209   0.347 1.00 . A A .   9 LEU CD2  1 1 
        4  9974 1 1  9 LEU CG   C    3.660 -10.881  -0.858 1.00 . A A .   9 LEU CG   1 1 
        4  9975 1 1  9 LEU H    H    3.736 -12.592  -3.243 1.00 . A A .   9 LEU H    1 1 
        4  9976 1 1  9 LEU HA   H    2.417 -10.091  -3.063 1.00 . A A .   9 LEU HA   1 1 
        4  9977 1 1  9 LEU HB2  H    5.262 -10.925  -2.338 1.00 . A A .   9 LEU HB2  1 1 
        4  9978 1 1  9 LEU HB3  H    4.569  -9.328  -2.034 1.00 . A A .   9 LEU HB3  1 1 
        4  9979 1 1  9 LEU HD11 H    2.953 -12.874  -1.324 1.00 . A A .   9 LEU HD11 1 1 
        4  9980 1 1  9 LEU HD12 H    4.667 -12.806  -0.833 1.00 . A A .   9 LEU HD12 1 1 
        4  9981 1 1  9 LEU HD13 H    3.356 -12.625   0.360 1.00 . A A .   9 LEU HD13 1 1 
        4  9982 1 1  9 LEU HD21 H    3.851 -10.531   1.273 1.00 . A A .   9 LEU HD21 1 1 
        4  9983 1 1  9 LEU HD22 H    5.387 -10.477   0.380 1.00 . A A .   9 LEU HD22 1 1 
        4  9984 1 1  9 LEU HD23 H    4.238  -9.126   0.270 1.00 . A A .   9 LEU HD23 1 1 
        4  9985 1 1  9 LEU HG   H    2.610 -10.605  -0.884 1.00 . A A .   9 LEU HG   1 1 
        4  9986 1 1  9 LEU N    N    3.205 -11.884  -3.727 1.00 . A A .   9 LEU N    1 1 
        4  9987 1 1  9 LEU O    O    3.233  -8.644  -4.868 1.00 . A A .   9 LEU O    1 1 
        4  9988 1 1 10 GLU C    C    4.378  -9.224  -7.485 1.00 . A A .  10 GLU C    1 1 
        4  9989 1 1 10 GLU CA   C    5.474  -9.409  -6.421 1.00 . A A .  10 GLU CA   1 1 
        4  9990 1 1 10 GLU CB   C    6.718 -10.151  -6.955 1.00 . A A .  10 GLU CB   1 1 
        4  9991 1 1 10 GLU CD   C    9.183 -10.777  -6.391 1.00 . A A .  10 GLU CD   1 1 
        4  9992 1 1 10 GLU CG   C    7.876 -10.112  -5.934 1.00 . A A .  10 GLU CG   1 1 
        4  9993 1 1 10 GLU H    H    5.374 -10.927  -4.932 1.00 . A A .  10 GLU H    1 1 
        4  9994 1 1 10 GLU HA   H    5.816  -8.422  -6.115 1.00 . A A .  10 GLU HA   1 1 
        4  9995 1 1 10 GLU HB2  H    6.466 -11.178  -7.215 1.00 . A A .  10 GLU HB2  1 1 
        4  9996 1 1 10 GLU HB3  H    7.057  -9.653  -7.865 1.00 . A A .  10 GLU HB3  1 1 
        4  9997 1 1 10 GLU HG2  H    8.093  -9.073  -5.741 1.00 . A A .  10 GLU HG2  1 1 
        4  9998 1 1 10 GLU HG3  H    7.568 -10.557  -4.994 1.00 . A A .  10 GLU HG3  1 1 
        4  9999 1 1 10 GLU N    N    4.927 -10.083  -5.242 1.00 . A A .  10 GLU N    1 1 
        4 10000 1 1 10 GLU O    O    4.143  -8.115  -7.962 1.00 . A A .  10 GLU O    1 1 
        4 10001 1 1 10 GLU OE1  O    9.161 -11.343  -7.505 1.00 . A A .  10 GLU OE1  1 1 
        4 10002 1 1 10 GLU OE2  O   10.177 -10.731  -5.621 1.00 . A A .  10 GLU OE2  1 1 
        4 10003 1 1 11 GLU C    C    1.492  -9.229  -8.201 1.00 . A A .  11 GLU C    1 1 
        4 10004 1 1 11 GLU CA   C    2.495 -10.292  -8.671 1.00 . A A .  11 GLU CA   1 1 
        4 10005 1 1 11 GLU CB   C    1.908 -11.712  -8.675 1.00 . A A .  11 GLU CB   1 1 
        4 10006 1 1 11 GLU CD   C    0.582 -11.393 -10.820 1.00 . A A .  11 GLU CD   1 1 
        4 10007 1 1 11 GLU CG   C    0.557 -11.867  -9.374 1.00 . A A .  11 GLU CG   1 1 
        4 10008 1 1 11 GLU H    H    3.912 -11.194  -7.382 1.00 . A A .  11 GLU H    1 1 
        4 10009 1 1 11 GLU HA   H    2.810 -10.041  -9.685 1.00 . A A .  11 GLU HA   1 1 
        4 10010 1 1 11 GLU HB2  H    2.617 -12.378  -9.169 1.00 . A A .  11 GLU HB2  1 1 
        4 10011 1 1 11 GLU HB3  H    1.764 -12.055  -7.653 1.00 . A A .  11 GLU HB3  1 1 
        4 10012 1 1 11 GLU HG2  H    0.310 -12.927  -9.356 1.00 . A A .  11 GLU HG2  1 1 
        4 10013 1 1 11 GLU HG3  H   -0.203 -11.324  -8.814 1.00 . A A .  11 GLU HG3  1 1 
        4 10014 1 1 11 GLU N    N    3.668 -10.307  -7.808 1.00 . A A .  11 GLU N    1 1 
        4 10015 1 1 11 GLU O    O    1.118  -8.339  -8.962 1.00 . A A .  11 GLU O    1 1 
        4 10016 1 1 11 GLU OE1  O    1.515 -11.815 -11.536 1.00 . A A .  11 GLU OE1  1 1 
        4 10017 1 1 11 GLU OE2  O   -0.335 -10.623 -11.178 1.00 . A A .  11 GLU OE2  1 1 
        4 10018 1 1 12 SER C    C    0.540  -6.912  -6.546 1.00 . A A .  12 SER C    1 1 
        4 10019 1 1 12 SER CA   C    0.102  -8.368  -6.370 1.00 . A A .  12 SER CA   1 1 
        4 10020 1 1 12 SER CB   C   -0.167  -8.678  -4.894 1.00 . A A .  12 SER CB   1 1 
        4 10021 1 1 12 SER H    H    1.424 -10.049  -6.353 1.00 . A A .  12 SER H    1 1 
        4 10022 1 1 12 SER HA   H   -0.836  -8.510  -6.910 1.00 . A A .  12 SER HA   1 1 
        4 10023 1 1 12 SER HB2  H    0.744  -8.564  -4.307 1.00 . A A .  12 SER HB2  1 1 
        4 10024 1 1 12 SER HB3  H   -0.914  -7.975  -4.521 1.00 . A A .  12 SER HB3  1 1 
        4 10025 1 1 12 SER HG   H    0.001 -10.626  -4.998 1.00 . A A .  12 SER HG   1 1 
        4 10026 1 1 12 SER N    N    1.076  -9.294  -6.932 1.00 . A A .  12 SER N    1 1 
        4 10027 1 1 12 SER O    O   -0.246  -6.085  -7.007 1.00 . A A .  12 SER O    1 1 
        4 10028 1 1 12 SER OG   O   -0.676  -9.987  -4.742 1.00 . A A .  12 SER OG   1 1 
        4 10029 1 1 13 ILE C    C    2.255  -4.851  -7.858 1.00 . A A .  13 ILE C    1 1 
        4 10030 1 1 13 ILE CA   C    2.246  -5.204  -6.371 1.00 . A A .  13 ILE CA   1 1 
        4 10031 1 1 13 ILE CB   C    3.520  -4.851  -5.570 1.00 . A A .  13 ILE CB   1 1 
        4 10032 1 1 13 ILE CD1  C    5.564  -5.387  -7.012 1.00 . A A .  13 ILE CD1  1 1 
        4 10033 1 1 13 ILE CG1  C    4.730  -5.761  -5.790 1.00 . A A .  13 ILE CG1  1 1 
        4 10034 1 1 13 ILE CG2  C    3.150  -4.886  -4.078 1.00 . A A .  13 ILE CG2  1 1 
        4 10035 1 1 13 ILE H    H    2.427  -7.285  -5.845 1.00 . A A .  13 ILE H    1 1 
        4 10036 1 1 13 ILE HA   H    1.481  -4.563  -5.939 1.00 . A A .  13 ILE HA   1 1 
        4 10037 1 1 13 ILE HB   H    3.839  -3.835  -5.815 1.00 . A A .  13 ILE HB   1 1 
        4 10038 1 1 13 ILE HD11 H    5.913  -4.358  -6.929 1.00 . A A .  13 ILE HD11 1 1 
        4 10039 1 1 13 ILE HD12 H    6.422  -6.057  -7.049 1.00 . A A .  13 ILE HD12 1 1 
        4 10040 1 1 13 ILE HD13 H    4.989  -5.507  -7.925 1.00 . A A .  13 ILE HD13 1 1 
        4 10041 1 1 13 ILE HG12 H    5.394  -5.689  -4.933 1.00 . A A .  13 ILE HG12 1 1 
        4 10042 1 1 13 ILE HG13 H    4.401  -6.785  -5.870 1.00 . A A .  13 ILE HG13 1 1 
        4 10043 1 1 13 ILE HG21 H    2.888  -5.900  -3.777 1.00 . A A .  13 ILE HG21 1 1 
        4 10044 1 1 13 ILE HG22 H    3.988  -4.547  -3.472 1.00 . A A .  13 ILE HG22 1 1 
        4 10045 1 1 13 ILE HG23 H    2.305  -4.226  -3.883 1.00 . A A .  13 ILE HG23 1 1 
        4 10046 1 1 13 ILE N    N    1.782  -6.573  -6.178 1.00 . A A .  13 ILE N    1 1 
        4 10047 1 1 13 ILE O    O    1.862  -3.739  -8.208 1.00 . A A .  13 ILE O    1 1 
        4 10048 1 1 14 GLU C    C    1.091  -5.186 -10.579 1.00 . A A .  14 GLU C    1 1 
        4 10049 1 1 14 GLU CA   C    2.533  -5.510 -10.173 1.00 . A A .  14 GLU CA   1 1 
        4 10050 1 1 14 GLU CB   C    3.157  -6.623 -11.028 1.00 . A A .  14 GLU CB   1 1 
        4 10051 1 1 14 GLU CD   C    2.901  -5.164 -13.126 1.00 . A A .  14 GLU CD   1 1 
        4 10052 1 1 14 GLU CG   C    3.835  -6.021 -12.273 1.00 . A A .  14 GLU CG   1 1 
        4 10053 1 1 14 GLU H    H    2.918  -6.706  -8.437 1.00 . A A .  14 GLU H    1 1 
        4 10054 1 1 14 GLU HA   H    3.140  -4.618 -10.331 1.00 . A A .  14 GLU HA   1 1 
        4 10055 1 1 14 GLU HB2  H    3.919  -7.151 -10.457 1.00 . A A .  14 GLU HB2  1 1 
        4 10056 1 1 14 GLU HB3  H    2.392  -7.340 -11.336 1.00 . A A .  14 GLU HB3  1 1 
        4 10057 1 1 14 GLU HG2  H    4.667  -5.392 -11.953 1.00 . A A .  14 GLU HG2  1 1 
        4 10058 1 1 14 GLU HG3  H    4.224  -6.827 -12.894 1.00 . A A .  14 GLU HG3  1 1 
        4 10059 1 1 14 GLU N    N    2.609  -5.787  -8.747 1.00 . A A .  14 GLU N    1 1 
        4 10060 1 1 14 GLU O    O    0.846  -4.090 -11.071 1.00 . A A .  14 GLU O    1 1 
        4 10061 1 1 14 GLU OE1  O    1.902  -5.726 -13.624 1.00 . A A .  14 GLU OE1  1 1 
        4 10062 1 1 14 GLU OE2  O    3.192  -3.954 -13.250 1.00 . A A .  14 GLU OE2  1 1 
        4 10063 1 1 15 THR C    C   -1.810  -4.526 -10.488 1.00 . A A .  15 THR C    1 1 
        4 10064 1 1 15 THR CA   C   -1.236  -5.907 -10.864 1.00 . A A .  15 THR CA   1 1 
        4 10065 1 1 15 THR CB   C   -2.157  -7.099 -10.524 1.00 . A A .  15 THR CB   1 1 
        4 10066 1 1 15 THR CG2  C   -2.778  -7.065  -9.125 1.00 . A A .  15 THR CG2  1 1 
        4 10067 1 1 15 THR H    H    0.382  -6.966  -9.908 1.00 . A A .  15 THR H    1 1 
        4 10068 1 1 15 THR HA   H   -1.132  -5.947 -11.946 1.00 . A A .  15 THR HA   1 1 
        4 10069 1 1 15 THR HB   H   -1.585  -8.025 -10.636 1.00 . A A .  15 THR HB   1 1 
        4 10070 1 1 15 THR HG1  H   -3.766  -7.908 -11.273 1.00 . A A .  15 THR HG1  1 1 
        4 10071 1 1 15 THR HG21 H   -1.995  -7.026  -8.376 1.00 . A A .  15 THR HG21 1 1 
        4 10072 1 1 15 THR HG22 H   -3.439  -6.205  -9.014 1.00 . A A .  15 THR HG22 1 1 
        4 10073 1 1 15 THR HG23 H   -3.367  -7.970  -8.965 1.00 . A A .  15 THR HG23 1 1 
        4 10074 1 1 15 THR N    N    0.124  -6.085 -10.346 1.00 . A A .  15 THR N    1 1 
        4 10075 1 1 15 THR O    O   -2.430  -3.840 -11.307 1.00 . A A .  15 THR O    1 1 
        4 10076 1 1 15 THR OG1  O   -3.223  -7.135 -11.451 1.00 . A A .  15 THR OG1  1 1 
        4 10077 1 1 16 VAL C    C   -1.106  -1.646  -9.504 1.00 . A A .  16 VAL C    1 1 
        4 10078 1 1 16 VAL CA   C   -1.967  -2.733  -8.845 1.00 . A A .  16 VAL CA   1 1 
        4 10079 1 1 16 VAL CB   C   -2.097  -2.589  -7.318 1.00 . A A .  16 VAL CB   1 1 
        4 10080 1 1 16 VAL CG1  C   -3.003  -3.689  -6.747 1.00 . A A .  16 VAL CG1  1 1 
        4 10081 1 1 16 VAL CG2  C   -0.757  -2.599  -6.581 1.00 . A A .  16 VAL CG2  1 1 
        4 10082 1 1 16 VAL H    H   -0.962  -4.634  -8.663 1.00 . A A .  16 VAL H    1 1 
        4 10083 1 1 16 VAL HA   H   -2.981  -2.587  -9.222 1.00 . A A .  16 VAL HA   1 1 
        4 10084 1 1 16 VAL HB   H   -2.574  -1.628  -7.118 1.00 . A A .  16 VAL HB   1 1 
        4 10085 1 1 16 VAL HG11 H   -2.518  -4.662  -6.821 1.00 . A A .  16 VAL HG11 1 1 
        4 10086 1 1 16 VAL HG12 H   -3.216  -3.482  -5.698 1.00 . A A .  16 VAL HG12 1 1 
        4 10087 1 1 16 VAL HG13 H   -3.943  -3.722  -7.297 1.00 . A A .  16 VAL HG13 1 1 
        4 10088 1 1 16 VAL HG21 H   -0.132  -1.765  -6.897 1.00 . A A .  16 VAL HG21 1 1 
        4 10089 1 1 16 VAL HG22 H   -0.925  -2.519  -5.507 1.00 . A A .  16 VAL HG22 1 1 
        4 10090 1 1 16 VAL HG23 H   -0.251  -3.533  -6.792 1.00 . A A .  16 VAL HG23 1 1 
        4 10091 1 1 16 VAL N    N   -1.546  -4.066  -9.261 1.00 . A A .  16 VAL N    1 1 
        4 10092 1 1 16 VAL O    O   -1.659  -0.643  -9.953 1.00 . A A .  16 VAL O    1 1 
        4 10093 1 1 17 VAL C    C    0.636  -0.679 -11.735 1.00 . A A .  17 VAL C    1 1 
        4 10094 1 1 17 VAL CA   C    1.098  -0.884 -10.294 1.00 . A A .  17 VAL CA   1 1 
        4 10095 1 1 17 VAL CB   C    2.574  -1.322 -10.215 1.00 . A A .  17 VAL CB   1 1 
        4 10096 1 1 17 VAL CG1  C    3.468  -0.592 -11.230 1.00 . A A .  17 VAL CG1  1 1 
        4 10097 1 1 17 VAL CG2  C    3.117  -1.008  -8.818 1.00 . A A .  17 VAL CG2  1 1 
        4 10098 1 1 17 VAL H    H    0.638  -2.686  -9.256 1.00 . A A .  17 VAL H    1 1 
        4 10099 1 1 17 VAL HA   H    1.019   0.081  -9.793 1.00 . A A .  17 VAL HA   1 1 
        4 10100 1 1 17 VAL HB   H    2.661  -2.390 -10.411 1.00 . A A .  17 VAL HB   1 1 
        4 10101 1 1 17 VAL HG11 H    4.512  -0.840 -11.037 1.00 . A A .  17 VAL HG11 1 1 
        4 10102 1 1 17 VAL HG12 H    3.229  -0.909 -12.246 1.00 . A A .  17 VAL HG12 1 1 
        4 10103 1 1 17 VAL HG13 H    3.336   0.487 -11.143 1.00 . A A .  17 VAL HG13 1 1 
        4 10104 1 1 17 VAL HG21 H    2.437  -1.368  -8.048 1.00 . A A .  17 VAL HG21 1 1 
        4 10105 1 1 17 VAL HG22 H    4.086  -1.489  -8.690 1.00 . A A .  17 VAL HG22 1 1 
        4 10106 1 1 17 VAL HG23 H    3.232   0.070  -8.703 1.00 . A A .  17 VAL HG23 1 1 
        4 10107 1 1 17 VAL N    N    0.220  -1.822  -9.594 1.00 . A A .  17 VAL N    1 1 
        4 10108 1 1 17 VAL O    O    0.479   0.463 -12.158 1.00 . A A .  17 VAL O    1 1 
        4 10109 1 1 18 THR C    C   -1.377  -0.871 -13.945 1.00 . A A .  18 THR C    1 1 
        4 10110 1 1 18 THR CA   C   -0.029  -1.607 -13.884 1.00 . A A .  18 THR CA   1 1 
        4 10111 1 1 18 THR CB   C    0.021  -2.958 -14.619 1.00 . A A .  18 THR CB   1 1 
        4 10112 1 1 18 THR CG2  C   -0.910  -4.011 -14.024 1.00 . A A .  18 THR CG2  1 1 
        4 10113 1 1 18 THR H    H    0.619  -2.668 -12.135 1.00 . A A .  18 THR H    1 1 
        4 10114 1 1 18 THR HA   H    0.702  -0.974 -14.388 1.00 . A A .  18 THR HA   1 1 
        4 10115 1 1 18 THR HB   H    1.042  -3.338 -14.547 1.00 . A A .  18 THR HB   1 1 
        4 10116 1 1 18 THR HG1  H   -0.119  -3.627 -16.429 1.00 . A A .  18 THR HG1  1 1 
        4 10117 1 1 18 THR HG21 H   -0.673  -4.116 -12.972 1.00 . A A .  18 THR HG21 1 1 
        4 10118 1 1 18 THR HG22 H   -1.958  -3.733 -14.140 1.00 . A A .  18 THR HG22 1 1 
        4 10119 1 1 18 THR HG23 H   -0.737  -4.972 -14.508 1.00 . A A .  18 THR HG23 1 1 
        4 10120 1 1 18 THR N    N    0.414  -1.744 -12.503 1.00 . A A .  18 THR N    1 1 
        4 10121 1 1 18 THR O    O   -1.489   0.114 -14.679 1.00 . A A .  18 THR O    1 1 
        4 10122 1 1 18 THR OG1  O   -0.284  -2.790 -15.988 1.00 . A A .  18 THR OG1  1 1 
        4 10123 1 1 19 THR C    C   -3.498   0.886 -12.807 1.00 . A A .  19 THR C    1 1 
        4 10124 1 1 19 THR CA   C   -3.670  -0.612 -13.088 1.00 . A A .  19 THR CA   1 1 
        4 10125 1 1 19 THR CB   C   -4.562  -1.310 -12.048 1.00 . A A .  19 THR CB   1 1 
        4 10126 1 1 19 THR CG2  C   -5.980  -0.733 -12.011 1.00 . A A .  19 THR CG2  1 1 
        4 10127 1 1 19 THR H    H   -2.239  -2.057 -12.502 1.00 . A A .  19 THR H    1 1 
        4 10128 1 1 19 THR HA   H   -4.136  -0.727 -14.067 1.00 . A A .  19 THR HA   1 1 
        4 10129 1 1 19 THR HB   H   -4.122  -1.223 -11.053 1.00 . A A .  19 THR HB   1 1 
        4 10130 1 1 19 THR HG1  H   -3.910  -3.161 -12.063 1.00 . A A .  19 THR HG1  1 1 
        4 10131 1 1 19 THR HG21 H   -5.974   0.297 -11.651 1.00 . A A .  19 THR HG21 1 1 
        4 10132 1 1 19 THR HG22 H   -6.411  -0.773 -13.012 1.00 . A A .  19 THR HG22 1 1 
        4 10133 1 1 19 THR HG23 H   -6.596  -1.336 -11.342 1.00 . A A .  19 THR HG23 1 1 
        4 10134 1 1 19 THR N    N   -2.368  -1.271 -13.130 1.00 . A A .  19 THR N    1 1 
        4 10135 1 1 19 THR O    O   -4.007   1.727 -13.551 1.00 . A A .  19 THR O    1 1 
        4 10136 1 1 19 THR OG1  O   -4.682  -2.676 -12.384 1.00 . A A .  19 THR OG1  1 1 
        4 10137 1 1 20 PHE C    C   -1.789   3.233 -12.721 1.00 . A A .  20 PHE C    1 1 
        4 10138 1 1 20 PHE CA   C   -2.326   2.575 -11.452 1.00 . A A .  20 PHE CA   1 1 
        4 10139 1 1 20 PHE CB   C   -1.290   2.578 -10.311 1.00 . A A .  20 PHE CB   1 1 
        4 10140 1 1 20 PHE CD1  C   -0.715   5.002  -9.823 1.00 . A A .  20 PHE CD1  1 1 
        4 10141 1 1 20 PHE CD2  C    0.970   3.592 -10.864 1.00 . A A .  20 PHE CD2  1 1 
        4 10142 1 1 20 PHE CE1  C    0.194   6.076  -9.824 1.00 . A A .  20 PHE CE1  1 1 
        4 10143 1 1 20 PHE CE2  C    1.827   4.698 -10.977 1.00 . A A .  20 PHE CE2  1 1 
        4 10144 1 1 20 PHE CG   C   -0.317   3.746 -10.311 1.00 . A A .  20 PHE CG   1 1 
        4 10145 1 1 20 PHE CZ   C    1.451   5.936 -10.432 1.00 . A A .  20 PHE CZ   1 1 
        4 10146 1 1 20 PHE H    H   -2.345   0.462 -11.202 1.00 . A A .  20 PHE H    1 1 
        4 10147 1 1 20 PHE HA   H   -3.197   3.146 -11.124 1.00 . A A .  20 PHE HA   1 1 
        4 10148 1 1 20 PHE HB2  H   -1.820   2.550  -9.359 1.00 . A A .  20 PHE HB2  1 1 
        4 10149 1 1 20 PHE HB3  H   -0.696   1.669 -10.362 1.00 . A A .  20 PHE HB3  1 1 
        4 10150 1 1 20 PHE HD1  H   -1.721   5.144  -9.462 1.00 . A A .  20 PHE HD1  1 1 
        4 10151 1 1 20 PHE HD2  H    1.297   2.637 -11.245 1.00 . A A .  20 PHE HD2  1 1 
        4 10152 1 1 20 PHE HE1  H   -0.075   7.023  -9.387 1.00 . A A .  20 PHE HE1  1 1 
        4 10153 1 1 20 PHE HE2  H    2.784   4.590 -11.460 1.00 . A A .  20 PHE HE2  1 1 
        4 10154 1 1 20 PHE HZ   H    2.126   6.779 -10.477 1.00 . A A .  20 PHE HZ   1 1 
        4 10155 1 1 20 PHE N    N   -2.745   1.214 -11.752 1.00 . A A .  20 PHE N    1 1 
        4 10156 1 1 20 PHE O    O   -2.323   4.247 -13.152 1.00 . A A .  20 PHE O    1 1 
        4 10157 1 1 21 PHE C    C   -0.889   3.614 -15.592 1.00 . A A .  21 PHE C    1 1 
        4 10158 1 1 21 PHE CA   C    0.009   3.250 -14.410 1.00 . A A .  21 PHE CA   1 1 
        4 10159 1 1 21 PHE CB   C    1.147   2.303 -14.814 1.00 . A A .  21 PHE CB   1 1 
        4 10160 1 1 21 PHE CD1  C    3.036   3.954 -15.141 1.00 . A A .  21 PHE CD1  1 1 
        4 10161 1 1 21 PHE CD2  C    2.573   2.349 -16.911 1.00 . A A .  21 PHE CD2  1 1 
        4 10162 1 1 21 PHE CE1  C    4.191   4.374 -15.821 1.00 . A A .  21 PHE CE1  1 1 
        4 10163 1 1 21 PHE CE2  C    3.730   2.771 -17.593 1.00 . A A .  21 PHE CE2  1 1 
        4 10164 1 1 21 PHE CG   C    2.233   2.926 -15.672 1.00 . A A .  21 PHE CG   1 1 
        4 10165 1 1 21 PHE CZ   C    4.549   3.770 -17.039 1.00 . A A .  21 PHE CZ   1 1 
        4 10166 1 1 21 PHE H    H   -0.435   1.769 -12.951 1.00 . A A .  21 PHE H    1 1 
        4 10167 1 1 21 PHE HA   H    0.450   4.162 -14.012 1.00 . A A .  21 PHE HA   1 1 
        4 10168 1 1 21 PHE HB2  H    1.639   1.941 -13.911 1.00 . A A .  21 PHE HB2  1 1 
        4 10169 1 1 21 PHE HB3  H    0.719   1.436 -15.320 1.00 . A A .  21 PHE HB3  1 1 
        4 10170 1 1 21 PHE HD1  H    2.806   4.386 -14.177 1.00 . A A .  21 PHE HD1  1 1 
        4 10171 1 1 21 PHE HD2  H    1.996   1.526 -17.306 1.00 . A A .  21 PHE HD2  1 1 
        4 10172 1 1 21 PHE HE1  H    4.823   5.129 -15.378 1.00 . A A .  21 PHE HE1  1 1 
        4 10173 1 1 21 PHE HE2  H    4.025   2.270 -18.503 1.00 . A A .  21 PHE HE2  1 1 
        4 10174 1 1 21 PHE HZ   H    5.475   4.039 -17.524 1.00 . A A .  21 PHE HZ   1 1 
        4 10175 1 1 21 PHE N    N   -0.754   2.653 -13.327 1.00 . A A .  21 PHE N    1 1 
        4 10176 1 1 21 PHE O    O   -0.819   4.734 -16.106 1.00 . A A .  21 PHE O    1 1 
        4 10177 1 1 22 THR C    C   -3.511   4.212 -16.873 1.00 . A A .  22 THR C    1 1 
        4 10178 1 1 22 THR CA   C   -2.694   2.936 -17.097 1.00 . A A .  22 THR CA   1 1 
        4 10179 1 1 22 THR CB   C   -3.593   1.710 -17.327 1.00 . A A .  22 THR CB   1 1 
        4 10180 1 1 22 THR CG2  C   -2.901   0.729 -18.276 1.00 . A A .  22 THR CG2  1 1 
        4 10181 1 1 22 THR H    H   -1.811   1.782 -15.538 1.00 . A A .  22 THR H    1 1 
        4 10182 1 1 22 THR HA   H   -2.107   3.106 -18.000 1.00 . A A .  22 THR HA   1 1 
        4 10183 1 1 22 THR HB   H   -4.539   2.022 -17.774 1.00 . A A .  22 THR HB   1 1 
        4 10184 1 1 22 THR HG1  H   -4.107   1.594 -15.413 1.00 . A A .  22 THR HG1  1 1 
        4 10185 1 1 22 THR HG21 H   -3.537  -0.145 -18.421 1.00 . A A .  22 THR HG21 1 1 
        4 10186 1 1 22 THR HG22 H   -2.716   1.198 -19.242 1.00 . A A .  22 THR HG22 1 1 
        4 10187 1 1 22 THR HG23 H   -1.953   0.405 -17.842 1.00 . A A .  22 THR HG23 1 1 
        4 10188 1 1 22 THR N    N   -1.762   2.688 -16.006 1.00 . A A .  22 THR N    1 1 
        4 10189 1 1 22 THR O    O   -3.707   4.974 -17.824 1.00 . A A .  22 THR O    1 1 
        4 10190 1 1 22 THR OG1  O   -3.847   1.003 -16.132 1.00 . A A .  22 THR OG1  1 1 
        4 10191 1 1 23 PHE C    C   -3.750   6.803 -14.955 1.00 . A A .  23 PHE C    1 1 
        4 10192 1 1 23 PHE CA   C   -4.699   5.636 -15.248 1.00 . A A .  23 PHE CA   1 1 
        4 10193 1 1 23 PHE CB   C   -5.638   5.326 -14.075 1.00 . A A .  23 PHE CB   1 1 
        4 10194 1 1 23 PHE CD1  C   -7.493   4.333 -15.495 1.00 . A A .  23 PHE CD1  1 1 
        4 10195 1 1 23 PHE CD2  C   -6.732   3.084 -13.555 1.00 . A A .  23 PHE CD2  1 1 
        4 10196 1 1 23 PHE CE1  C   -8.321   3.259 -15.866 1.00 . A A .  23 PHE CE1  1 1 
        4 10197 1 1 23 PHE CE2  C   -7.613   2.040 -13.886 1.00 . A A .  23 PHE CE2  1 1 
        4 10198 1 1 23 PHE CG   C   -6.651   4.228 -14.372 1.00 . A A .  23 PHE CG   1 1 
        4 10199 1 1 23 PHE CZ   C   -8.370   2.104 -15.067 1.00 . A A .  23 PHE CZ   1 1 
        4 10200 1 1 23 PHE H    H   -3.741   3.774 -14.899 1.00 . A A .  23 PHE H    1 1 
        4 10201 1 1 23 PHE HA   H   -5.315   5.954 -16.090 1.00 . A A .  23 PHE HA   1 1 
        4 10202 1 1 23 PHE HB2  H   -5.036   5.052 -13.206 1.00 . A A .  23 PHE HB2  1 1 
        4 10203 1 1 23 PHE HB3  H   -6.190   6.234 -13.824 1.00 . A A .  23 PHE HB3  1 1 
        4 10204 1 1 23 PHE HD1  H   -7.497   5.237 -16.086 1.00 . A A .  23 PHE HD1  1 1 
        4 10205 1 1 23 PHE HD2  H   -6.101   2.989 -12.684 1.00 . A A .  23 PHE HD2  1 1 
        4 10206 1 1 23 PHE HE1  H   -8.939   3.329 -16.751 1.00 . A A .  23 PHE HE1  1 1 
        4 10207 1 1 23 PHE HE2  H   -7.692   1.175 -13.245 1.00 . A A .  23 PHE HE2  1 1 
        4 10208 1 1 23 PHE HZ   H   -9.020   1.284 -15.343 1.00 . A A .  23 PHE HZ   1 1 
        4 10209 1 1 23 PHE N    N   -3.971   4.433 -15.637 1.00 . A A .  23 PHE N    1 1 
        4 10210 1 1 23 PHE O    O   -4.085   7.949 -15.210 1.00 . A A .  23 PHE O    1 1 
        4 10211 1 1 24 ALA C    C   -1.232   8.341 -15.467 1.00 . A A .  24 ALA C    1 1 
        4 10212 1 1 24 ALA CA   C   -1.548   7.580 -14.190 1.00 . A A .  24 ALA CA   1 1 
        4 10213 1 1 24 ALA CB   C   -0.275   6.969 -13.598 1.00 . A A .  24 ALA CB   1 1 
        4 10214 1 1 24 ALA H    H   -2.283   5.585 -14.320 1.00 . A A .  24 ALA H    1 1 
        4 10215 1 1 24 ALA HA   H   -1.963   8.277 -13.472 1.00 . A A .  24 ALA HA   1 1 
        4 10216 1 1 24 ALA HB1  H    0.371   7.765 -13.228 1.00 . A A .  24 ALA HB1  1 1 
        4 10217 1 1 24 ALA HB2  H   -0.523   6.303 -12.771 1.00 . A A .  24 ALA HB2  1 1 
        4 10218 1 1 24 ALA HB3  H    0.265   6.411 -14.362 1.00 . A A .  24 ALA HB3  1 1 
        4 10219 1 1 24 ALA N    N   -2.540   6.548 -14.464 1.00 . A A .  24 ALA N    1 1 
        4 10220 1 1 24 ALA O    O   -0.937   9.538 -15.434 1.00 . A A .  24 ALA O    1 1 
        4 10221 1 1 25 ARG C    C   -2.145   9.015 -18.449 1.00 . A A .  25 ARG C    1 1 
        4 10222 1 1 25 ARG CA   C   -1.019   8.109 -17.925 1.00 . A A .  25 ARG CA   1 1 
        4 10223 1 1 25 ARG CB   C   -0.781   6.868 -18.799 1.00 . A A .  25 ARG CB   1 1 
        4 10224 1 1 25 ARG CD   C   -1.002   5.742 -21.034 1.00 . A A .  25 ARG CD   1 1 
        4 10225 1 1 25 ARG CG   C   -0.781   7.081 -20.323 1.00 . A A .  25 ARG CG   1 1 
        4 10226 1 1 25 ARG CZ   C   -2.896   4.108 -21.232 1.00 . A A .  25 ARG CZ   1 1 
        4 10227 1 1 25 ARG H    H   -1.391   6.615 -16.467 1.00 . A A .  25 ARG H    1 1 
        4 10228 1 1 25 ARG HA   H   -0.113   8.713 -17.933 1.00 . A A .  25 ARG HA   1 1 
        4 10229 1 1 25 ARG HB2  H    0.165   6.409 -18.514 1.00 . A A .  25 ARG HB2  1 1 
        4 10230 1 1 25 ARG HB3  H   -1.551   6.155 -18.532 1.00 . A A .  25 ARG HB3  1 1 
        4 10231 1 1 25 ARG HD2  H   -0.926   5.917 -22.110 1.00 . A A .  25 ARG HD2  1 1 
        4 10232 1 1 25 ARG HD3  H   -0.227   5.037 -20.722 1.00 . A A .  25 ARG HD3  1 1 
        4 10233 1 1 25 ARG HE   H   -2.864   5.707 -20.000 1.00 . A A .  25 ARG HE   1 1 
        4 10234 1 1 25 ARG HG2  H   -1.588   7.740 -20.641 1.00 . A A .  25 ARG HG2  1 1 
        4 10235 1 1 25 ARG HG3  H    0.167   7.527 -20.627 1.00 . A A .  25 ARG HG3  1 1 
        4 10236 1 1 25 ARG HH11 H   -1.304   3.683 -22.420 1.00 . A A .  25 ARG HH11 1 1 
        4 10237 1 1 25 ARG HH12 H   -2.620   2.559 -22.561 1.00 . A A .  25 ARG HH12 1 1 
        4 10238 1 1 25 ARG HH21 H   -4.599   4.296 -20.129 1.00 . A A .  25 ARG HH21 1 1 
        4 10239 1 1 25 ARG HH22 H   -4.596   2.953 -21.238 1.00 . A A .  25 ARG HH22 1 1 
        4 10240 1 1 25 ARG N    N   -1.249   7.616 -16.582 1.00 . A A .  25 ARG N    1 1 
        4 10241 1 1 25 ARG NE   N   -2.336   5.206 -20.707 1.00 . A A .  25 ARG NE   1 1 
        4 10242 1 1 25 ARG NH1  N   -2.227   3.388 -22.141 1.00 . A A .  25 ARG NH1  1 1 
        4 10243 1 1 25 ARG NH2  N   -4.119   3.746 -20.835 1.00 . A A .  25 ARG NH2  1 1 
        4 10244 1 1 25 ARG O    O   -1.847   9.815 -19.333 1.00 . A A .  25 ARG O    1 1 
        4 10245 1 1 26 GLN C    C   -4.319  10.960 -19.045 1.00 . A A .  26 GLN C    1 1 
        4 10246 1 1 26 GLN CA   C   -4.571   9.522 -18.580 1.00 . A A .  26 GLN CA   1 1 
        4 10247 1 1 26 GLN CB   C   -5.715   9.516 -17.552 1.00 . A A .  26 GLN CB   1 1 
        4 10248 1 1 26 GLN CD   C   -7.227   7.663 -18.430 1.00 . A A .  26 GLN CD   1 1 
        4 10249 1 1 26 GLN CG   C   -7.067   9.154 -18.125 1.00 . A A .  26 GLN CG   1 1 
        4 10250 1 1 26 GLN H    H   -3.603   8.316 -17.163 1.00 . A A .  26 GLN H    1 1 
        4 10251 1 1 26 GLN HA   H   -4.842   8.934 -19.456 1.00 . A A .  26 GLN HA   1 1 
        4 10252 1 1 26 GLN HB2  H   -5.545   8.861 -16.713 1.00 . A A .  26 GLN HB2  1 1 
        4 10253 1 1 26 GLN HB3  H   -5.838  10.511 -17.142 1.00 . A A .  26 GLN HB3  1 1 
        4 10254 1 1 26 GLN HE21 H   -8.878   7.531 -17.234 1.00 . A A .  26 GLN HE21 1 1 
        4 10255 1 1 26 GLN HE22 H   -8.423   6.062 -18.096 1.00 . A A .  26 GLN HE22 1 1 
        4 10256 1 1 26 GLN HG2  H   -7.759   9.457 -17.343 1.00 . A A .  26 GLN HG2  1 1 
        4 10257 1 1 26 GLN HG3  H   -7.221   9.762 -19.011 1.00 . A A .  26 GLN HG3  1 1 
        4 10258 1 1 26 GLN N    N   -3.397   8.889 -17.977 1.00 . A A .  26 GLN N    1 1 
        4 10259 1 1 26 GLN NE2  N   -8.251   7.026 -17.877 1.00 . A A .  26 GLN NE2  1 1 
        4 10260 1 1 26 GLN O    O   -4.452  11.286 -20.224 1.00 . A A .  26 GLN O    1 1 
        4 10261 1 1 26 GLN OE1  O   -6.438   7.072 -19.165 1.00 . A A .  26 GLN OE1  1 1 
        4 10262 1 1 27 GLU C    C   -2.093  13.268 -17.930 1.00 . A A .  27 GLU C    1 1 
        4 10263 1 1 27 GLU CA   C   -3.587  13.192 -18.236 1.00 . A A .  27 GLU CA   1 1 
        4 10264 1 1 27 GLU CB   C   -4.361  14.055 -17.224 1.00 . A A .  27 GLU CB   1 1 
        4 10265 1 1 27 GLU CD   C   -6.497  14.562 -16.022 1.00 . A A .  27 GLU CD   1 1 
        4 10266 1 1 27 GLU CG   C   -5.887  13.884 -17.245 1.00 . A A .  27 GLU CG   1 1 
        4 10267 1 1 27 GLU H    H   -3.803  11.385 -17.170 1.00 . A A .  27 GLU H    1 1 
        4 10268 1 1 27 GLU HA   H   -3.788  13.539 -19.251 1.00 . A A .  27 GLU HA   1 1 
        4 10269 1 1 27 GLU HB2  H   -4.018  13.817 -16.219 1.00 . A A .  27 GLU HB2  1 1 
        4 10270 1 1 27 GLU HB3  H   -4.141  15.110 -17.400 1.00 . A A .  27 GLU HB3  1 1 
        4 10271 1 1 27 GLU HG2  H   -6.298  14.336 -18.147 1.00 . A A .  27 GLU HG2  1 1 
        4 10272 1 1 27 GLU HG3  H   -6.174  12.828 -17.239 1.00 . A A .  27 GLU HG3  1 1 
        4 10273 1 1 27 GLU N    N   -3.964  11.804 -18.082 1.00 . A A .  27 GLU N    1 1 
        4 10274 1 1 27 GLU O    O   -1.529  12.326 -17.359 1.00 . A A .  27 GLU O    1 1 
        4 10275 1 1 27 GLU OE1  O   -6.182  15.751 -15.795 1.00 . A A .  27 GLU OE1  1 1 
        4 10276 1 1 27 GLU OE2  O   -7.216  13.865 -15.275 1.00 . A A .  27 GLU OE2  1 1 
        4 10277 1 1 28 GLY C    C    0.651  13.821 -16.998 1.00 . A A .  28 GLY C    1 1 
        4 10278 1 1 28 GLY CA   C   -0.089  14.772 -17.946 1.00 . A A .  28 GLY CA   1 1 
        4 10279 1 1 28 GLY H    H   -2.048  15.130 -18.656 1.00 . A A .  28 GLY H    1 1 
        4 10280 1 1 28 GLY HA2  H    0.437  14.831 -18.900 1.00 . A A .  28 GLY HA2  1 1 
        4 10281 1 1 28 GLY HA3  H   -0.081  15.765 -17.497 1.00 . A A .  28 GLY HA3  1 1 
        4 10282 1 1 28 GLY N    N   -1.478  14.417 -18.223 1.00 . A A .  28 GLY N    1 1 
        4 10283 1 1 28 GLY O    O    0.218  13.607 -15.856 1.00 . A A .  28 GLY O    1 1 
        4 10284 1 1 29 ARG C    C    2.111  11.142 -16.166 1.00 . A A .  29 ARG C    1 1 
        4 10285 1 1 29 ARG CA   C    2.693  12.470 -16.669 1.00 . A A .  29 ARG CA   1 1 
        4 10286 1 1 29 ARG CB   C    3.327  13.330 -15.552 1.00 . A A .  29 ARG CB   1 1 
        4 10287 1 1 29 ARG CD   C    5.279  14.662 -16.622 1.00 . A A .  29 ARG CD   1 1 
        4 10288 1 1 29 ARG CG   C    4.845  13.503 -15.709 1.00 . A A .  29 ARG CG   1 1 
        4 10289 1 1 29 ARG CZ   C    5.336  15.239 -19.056 1.00 . A A .  29 ARG CZ   1 1 
        4 10290 1 1 29 ARG H    H    1.962  13.373 -18.457 1.00 . A A .  29 ARG H    1 1 
        4 10291 1 1 29 ARG HA   H    3.496  12.190 -17.349 1.00 . A A .  29 ARG HA   1 1 
        4 10292 1 1 29 ARG HB2  H    2.862  14.315 -15.489 1.00 . A A .  29 ARG HB2  1 1 
        4 10293 1 1 29 ARG HB3  H    3.153  12.831 -14.599 1.00 . A A .  29 ARG HB3  1 1 
        4 10294 1 1 29 ARG HD2  H    4.839  15.590 -16.246 1.00 . A A .  29 ARG HD2  1 1 
        4 10295 1 1 29 ARG HD3  H    6.367  14.734 -16.544 1.00 . A A .  29 ARG HD3  1 1 
        4 10296 1 1 29 ARG HE   H    4.280  13.712 -18.237 1.00 . A A .  29 ARG HE   1 1 
        4 10297 1 1 29 ARG HG2  H    5.239  13.730 -14.713 1.00 . A A .  29 ARG HG2  1 1 
        4 10298 1 1 29 ARG HG3  H    5.312  12.567 -16.026 1.00 . A A .  29 ARG HG3  1 1 
        4 10299 1 1 29 ARG HH11 H    6.435  16.476 -17.872 1.00 . A A .  29 ARG HH11 1 1 
        4 10300 1 1 29 ARG HH12 H    6.504  16.857 -19.563 1.00 . A A .  29 ARG HH12 1 1 
        4 10301 1 1 29 ARG HH21 H    4.335  14.196 -20.512 1.00 . A A .  29 ARG HH21 1 1 
        4 10302 1 1 29 ARG HH22 H    5.254  15.545 -21.082 1.00 . A A .  29 ARG HH22 1 1 
        4 10303 1 1 29 ARG N    N    1.754  13.234 -17.482 1.00 . A A .  29 ARG N    1 1 
        4 10304 1 1 29 ARG NE   N    4.907  14.473 -18.036 1.00 . A A .  29 ARG NE   1 1 
        4 10305 1 1 29 ARG NH1  N    6.156  16.269 -18.819 1.00 . A A .  29 ARG NH1  1 1 
        4 10306 1 1 29 ARG NH2  N    4.945  14.973 -20.308 1.00 . A A .  29 ARG NH2  1 1 
        4 10307 1 1 29 ARG O    O    1.235  11.137 -15.294 1.00 . A A .  29 ARG O    1 1 
        4 10308 1 1 30 LYS C    C    3.077   8.393 -14.950 1.00 . A A .  30 LYS C    1 1 
        4 10309 1 1 30 LYS CA   C    2.331   8.663 -16.272 1.00 . A A .  30 LYS CA   1 1 
        4 10310 1 1 30 LYS CB   C    2.612   7.641 -17.394 1.00 . A A .  30 LYS CB   1 1 
        4 10311 1 1 30 LYS CD   C    4.264   6.662 -19.085 1.00 . A A .  30 LYS CD   1 1 
        4 10312 1 1 30 LYS CE   C    3.853   7.362 -20.390 1.00 . A A .  30 LYS CE   1 1 
        4 10313 1 1 30 LYS CG   C    4.079   7.565 -17.854 1.00 . A A .  30 LYS CG   1 1 
        4 10314 1 1 30 LYS H    H    3.227  10.127 -17.505 1.00 . A A .  30 LYS H    1 1 
        4 10315 1 1 30 LYS HA   H    1.280   8.565 -16.036 1.00 . A A .  30 LYS HA   1 1 
        4 10316 1 1 30 LYS HB2  H    2.293   6.654 -17.050 1.00 . A A .  30 LYS HB2  1 1 
        4 10317 1 1 30 LYS HB3  H    1.986   7.901 -18.246 1.00 . A A .  30 LYS HB3  1 1 
        4 10318 1 1 30 LYS HD2  H    5.323   6.399 -19.138 1.00 . A A .  30 LYS HD2  1 1 
        4 10319 1 1 30 LYS HD3  H    3.688   5.745 -18.938 1.00 . A A .  30 LYS HD3  1 1 
        4 10320 1 1 30 LYS HE2  H    2.780   7.560 -20.380 1.00 . A A .  30 LYS HE2  1 1 
        4 10321 1 1 30 LYS HE3  H    4.380   8.315 -20.467 1.00 . A A .  30 LYS HE3  1 1 
        4 10322 1 1 30 LYS HG2  H    4.480   8.556 -18.061 1.00 . A A .  30 LYS HG2  1 1 
        4 10323 1 1 30 LYS HG3  H    4.676   7.130 -17.052 1.00 . A A .  30 LYS HG3  1 1 
        4 10324 1 1 30 LYS HZ1  H    5.175   6.382 -21.632 1.00 . A A .  30 LYS HZ1  1 1 
        4 10325 1 1 30 LYS HZ2  H    3.696   5.665 -21.552 1.00 . A A .  30 LYS HZ2  1 1 
        4 10326 1 1 30 LYS HZ3  H    3.899   7.045 -22.421 1.00 . A A .  30 LYS HZ3  1 1 
        4 10327 1 1 30 LYS N    N    2.561  10.026 -16.757 1.00 . A A .  30 LYS N    1 1 
        4 10328 1 1 30 LYS NZ   N    4.180   6.552 -21.583 1.00 . A A .  30 LYS NZ   1 1 
        4 10329 1 1 30 LYS O    O    3.855   7.450 -14.836 1.00 . A A .  30 LYS O    1 1 
        4 10330 1 1 31 ASP C    C    2.432   9.993 -11.731 1.00 . A A .  31 ASP C    1 1 
        4 10331 1 1 31 ASP CA   C    3.392   9.202 -12.612 1.00 . A A .  31 ASP CA   1 1 
        4 10332 1 1 31 ASP CB   C    4.806   9.812 -12.617 1.00 . A A .  31 ASP CB   1 1 
        4 10333 1 1 31 ASP CG   C    5.440   9.866 -11.230 1.00 . A A .  31 ASP CG   1 1 
        4 10334 1 1 31 ASP H    H    2.115   9.947 -14.122 1.00 . A A .  31 ASP H    1 1 
        4 10335 1 1 31 ASP HA   H    3.442   8.171 -12.256 1.00 . A A .  31 ASP HA   1 1 
        4 10336 1 1 31 ASP HB2  H    5.445   9.200 -13.255 1.00 . A A .  31 ASP HB2  1 1 
        4 10337 1 1 31 ASP HB3  H    4.794  10.823 -13.021 1.00 . A A .  31 ASP HB3  1 1 
        4 10338 1 1 31 ASP N    N    2.822   9.241 -13.954 1.00 . A A .  31 ASP N    1 1 
        4 10339 1 1 31 ASP O    O    1.775   9.444 -10.851 1.00 . A A .  31 ASP O    1 1 
        4 10340 1 1 31 ASP OD1  O    4.759  10.305 -10.278 1.00 . A A .  31 ASP OD1  1 1 
        4 10341 1 1 31 ASP OD2  O    6.625   9.484 -11.125 1.00 . A A .  31 ASP OD2  1 1 
        4 10342 1 1 32 SER C    C    0.015  12.062 -11.772 1.00 . A A .  32 SER C    1 1 
        4 10343 1 1 32 SER CA   C    1.466  12.209 -11.328 1.00 . A A .  32 SER CA   1 1 
        4 10344 1 1 32 SER CB   C    1.961  13.635 -11.598 1.00 . A A .  32 SER CB   1 1 
        4 10345 1 1 32 SER H    H    2.938  11.674 -12.721 1.00 . A A .  32 SER H    1 1 
        4 10346 1 1 32 SER HA   H    1.573  11.998 -10.269 1.00 . A A .  32 SER HA   1 1 
        4 10347 1 1 32 SER HB2  H    1.608  13.975 -12.574 1.00 . A A .  32 SER HB2  1 1 
        4 10348 1 1 32 SER HB3  H    1.556  14.300 -10.833 1.00 . A A .  32 SER HB3  1 1 
        4 10349 1 1 32 SER HG   H    3.662  14.591 -11.587 1.00 . A A .  32 SER HG   1 1 
        4 10350 1 1 32 SER N    N    2.289  11.277 -12.064 1.00 . A A .  32 SER N    1 1 
        4 10351 1 1 32 SER O    O   -0.277  12.130 -12.976 1.00 . A A .  32 SER O    1 1 
        4 10352 1 1 32 SER OG   O    3.377  13.673 -11.591 1.00 . A A .  32 SER OG   1 1 
        4 10353 1 1 33 LEU C    C   -2.879  13.301 -10.841 1.00 . A A .  33 LEU C    1 1 
        4 10354 1 1 33 LEU CA   C   -2.323  11.904 -11.091 1.00 . A A .  33 LEU CA   1 1 
        4 10355 1 1 33 LEU CB   C   -3.103  10.795 -10.367 1.00 . A A .  33 LEU CB   1 1 
        4 10356 1 1 33 LEU CD1  C   -1.682   8.735 -10.760 1.00 . A A .  33 LEU CD1  1 1 
        4 10357 1 1 33 LEU CD2  C   -4.161   8.527 -10.978 1.00 . A A .  33 LEU CD2  1 1 
        4 10358 1 1 33 LEU CG   C   -2.966   9.471 -11.140 1.00 . A A .  33 LEU CG   1 1 
        4 10359 1 1 33 LEU H    H   -0.597  11.779  -9.853 1.00 . A A .  33 LEU H    1 1 
        4 10360 1 1 33 LEU HA   H   -2.458  11.714 -12.143 1.00 . A A .  33 LEU HA   1 1 
        4 10361 1 1 33 LEU HB2  H   -2.761  10.677  -9.343 1.00 . A A .  33 LEU HB2  1 1 
        4 10362 1 1 33 LEU HB3  H   -4.157  11.076 -10.348 1.00 . A A .  33 LEU HB3  1 1 
        4 10363 1 1 33 LEU HD11 H   -1.625   8.648  -9.677 1.00 . A A .  33 LEU HD11 1 1 
        4 10364 1 1 33 LEU HD12 H   -1.684   7.736 -11.196 1.00 . A A .  33 LEU HD12 1 1 
        4 10365 1 1 33 LEU HD13 H   -0.808   9.275 -11.120 1.00 . A A .  33 LEU HD13 1 1 
        4 10366 1 1 33 LEU HD21 H   -4.054   7.686 -11.667 1.00 . A A .  33 LEU HD21 1 1 
        4 10367 1 1 33 LEU HD22 H   -4.189   8.142  -9.968 1.00 . A A .  33 LEU HD22 1 1 
        4 10368 1 1 33 LEU HD23 H   -5.095   9.041 -11.203 1.00 . A A .  33 LEU HD23 1 1 
        4 10369 1 1 33 LEU HG   H   -2.937   9.711 -12.194 1.00 . A A .  33 LEU HG   1 1 
        4 10370 1 1 33 LEU N    N   -0.898  11.867 -10.819 1.00 . A A .  33 LEU N    1 1 
        4 10371 1 1 33 LEU O    O   -2.603  13.911  -9.810 1.00 . A A .  33 LEU O    1 1 
        4 10372 1 1 34 SER C    C   -5.724  14.735 -10.973 1.00 . A A .  34 SER C    1 1 
        4 10373 1 1 34 SER CA   C   -4.425  15.013 -11.739 1.00 . A A .  34 SER CA   1 1 
        4 10374 1 1 34 SER CB   C   -4.687  15.471 -13.182 1.00 . A A .  34 SER CB   1 1 
        4 10375 1 1 34 SER H    H   -3.731  13.226 -12.665 1.00 . A A .  34 SER H    1 1 
        4 10376 1 1 34 SER HA   H   -3.859  15.785 -11.212 1.00 . A A .  34 SER HA   1 1 
        4 10377 1 1 34 SER HB2  H   -3.759  15.831 -13.626 1.00 . A A .  34 SER HB2  1 1 
        4 10378 1 1 34 SER HB3  H   -5.032  14.618 -13.766 1.00 . A A .  34 SER HB3  1 1 
        4 10379 1 1 34 SER HG   H   -5.978  16.438 -14.231 1.00 . A A .  34 SER HG   1 1 
        4 10380 1 1 34 SER N    N   -3.659  13.778 -11.809 1.00 . A A .  34 SER N    1 1 
        4 10381 1 1 34 SER O    O   -5.999  13.603 -10.569 1.00 . A A .  34 SER O    1 1 
        4 10382 1 1 34 SER OG   O   -5.670  16.479 -13.302 1.00 . A A .  34 SER OG   1 1 
        4 10383 1 1 35 VAL C    C   -8.743  14.785 -10.630 1.00 . A A .  35 VAL C    1 1 
        4 10384 1 1 35 VAL CA   C   -7.728  15.694  -9.933 1.00 . A A .  35 VAL CA   1 1 
        4 10385 1 1 35 VAL CB   C   -8.285  17.099  -9.645 1.00 . A A .  35 VAL CB   1 1 
        4 10386 1 1 35 VAL CG1  C   -9.542  17.019  -8.766 1.00 . A A .  35 VAL CG1  1 1 
        4 10387 1 1 35 VAL CG2  C   -7.240  17.961  -8.921 1.00 . A A .  35 VAL CG2  1 1 
        4 10388 1 1 35 VAL H    H   -6.279  16.645 -11.207 1.00 . A A .  35 VAL H    1 1 
        4 10389 1 1 35 VAL HA   H   -7.468  15.234  -8.977 1.00 . A A .  35 VAL HA   1 1 
        4 10390 1 1 35 VAL HB   H   -8.549  17.587 -10.586 1.00 . A A .  35 VAL HB   1 1 
        4 10391 1 1 35 VAL HG11 H   -9.315  16.496  -7.835 1.00 . A A .  35 VAL HG11 1 1 
        4 10392 1 1 35 VAL HG12 H   -9.893  18.023  -8.531 1.00 . A A .  35 VAL HG12 1 1 
        4 10393 1 1 35 VAL HG13 H  -10.341  16.490  -9.287 1.00 . A A .  35 VAL HG13 1 1 
        4 10394 1 1 35 VAL HG21 H   -7.665  18.936  -8.684 1.00 . A A .  35 VAL HG21 1 1 
        4 10395 1 1 35 VAL HG22 H   -6.931  17.474  -7.994 1.00 . A A .  35 VAL HG22 1 1 
        4 10396 1 1 35 VAL HG23 H   -6.362  18.117  -9.549 1.00 . A A .  35 VAL HG23 1 1 
        4 10397 1 1 35 VAL N    N   -6.515  15.780 -10.736 1.00 . A A .  35 VAL N    1 1 
        4 10398 1 1 35 VAL O    O   -9.297  13.880 -10.003 1.00 . A A .  35 VAL O    1 1 
        4 10399 1 1 36 ASN C    C   -9.309  12.714 -12.696 1.00 . A A .  36 ASN C    1 1 
        4 10400 1 1 36 ASN CA   C   -9.850  14.148 -12.714 1.00 . A A .  36 ASN CA   1 1 
        4 10401 1 1 36 ASN CB   C  -10.064  14.704 -14.128 1.00 . A A .  36 ASN CB   1 1 
        4 10402 1 1 36 ASN CG   C  -10.599  13.610 -15.049 1.00 . A A .  36 ASN CG   1 1 
        4 10403 1 1 36 ASN H    H   -8.442  15.725 -12.403 1.00 . A A .  36 ASN H    1 1 
        4 10404 1 1 36 ASN HA   H  -10.830  14.126 -12.233 1.00 . A A .  36 ASN HA   1 1 
        4 10405 1 1 36 ASN HB2  H  -10.791  15.516 -14.081 1.00 . A A .  36 ASN HB2  1 1 
        4 10406 1 1 36 ASN HB3  H   -9.139  15.113 -14.528 1.00 . A A .  36 ASN HB3  1 1 
        4 10407 1 1 36 ASN HD21 H   -8.706  13.151 -15.640 1.00 . A A .  36 ASN HD21 1 1 
        4 10408 1 1 36 ASN HD22 H   -9.976  12.032 -16.190 1.00 . A A .  36 ASN HD22 1 1 
        4 10409 1 1 36 ASN N    N   -8.975  15.009 -11.928 1.00 . A A .  36 ASN N    1 1 
        4 10410 1 1 36 ASN ND2  N   -9.699  12.907 -15.725 1.00 . A A .  36 ASN ND2  1 1 
        4 10411 1 1 36 ASN O    O  -10.010  11.821 -12.231 1.00 . A A .  36 ASN O    1 1 
        4 10412 1 1 36 ASN OD1  O  -11.803  13.384 -15.105 1.00 . A A .  36 ASN OD1  1 1 
        4 10413 1 1 37 GLU C    C   -7.608  10.506 -11.721 1.00 . A A .  37 GLU C    1 1 
        4 10414 1 1 37 GLU CA   C   -7.338  11.241 -13.034 1.00 . A A .  37 GLU CA   1 1 
        4 10415 1 1 37 GLU CB   C   -5.832  11.525 -13.168 1.00 . A A .  37 GLU CB   1 1 
        4 10416 1 1 37 GLU CD   C   -3.873  11.509 -14.795 1.00 . A A .  37 GLU CD   1 1 
        4 10417 1 1 37 GLU CG   C   -5.322  11.116 -14.545 1.00 . A A .  37 GLU CG   1 1 
        4 10418 1 1 37 GLU H    H   -7.634  13.234 -13.704 1.00 . A A .  37 GLU H    1 1 
        4 10419 1 1 37 GLU HA   H   -7.673  10.599 -13.851 1.00 . A A .  37 GLU HA   1 1 
        4 10420 1 1 37 GLU HB2  H   -5.661  12.586 -13.025 1.00 . A A .  37 GLU HB2  1 1 
        4 10421 1 1 37 GLU HB3  H   -5.262  10.980 -12.420 1.00 . A A .  37 GLU HB3  1 1 
        4 10422 1 1 37 GLU HG2  H   -5.425  10.036 -14.650 1.00 . A A .  37 GLU HG2  1 1 
        4 10423 1 1 37 GLU HG3  H   -5.972  11.557 -15.294 1.00 . A A .  37 GLU HG3  1 1 
        4 10424 1 1 37 GLU N    N   -8.059  12.509 -13.123 1.00 . A A .  37 GLU N    1 1 
        4 10425 1 1 37 GLU O    O   -7.951   9.325 -11.717 1.00 . A A .  37 GLU O    1 1 
        4 10426 1 1 37 GLU OE1  O   -3.278  12.410 -14.163 1.00 . A A .  37 GLU OE1  1 1 
        4 10427 1 1 37 GLU OE2  O   -3.205  10.907 -15.651 1.00 . A A .  37 GLU OE2  1 1 
        4 10428 1 1 38 PHE C    C   -9.221  10.218  -9.263 1.00 . A A .  38 PHE C    1 1 
        4 10429 1 1 38 PHE CA   C   -7.746  10.621  -9.297 1.00 . A A .  38 PHE CA   1 1 
        4 10430 1 1 38 PHE CB   C   -7.378  11.601  -8.173 1.00 . A A .  38 PHE CB   1 1 
        4 10431 1 1 38 PHE CD1  C   -8.017   9.860  -6.398 1.00 . A A .  38 PHE CD1  1 1 
        4 10432 1 1 38 PHE CD2  C   -7.925  12.211  -5.786 1.00 . A A .  38 PHE CD2  1 1 
        4 10433 1 1 38 PHE CE1  C   -8.424   9.533  -5.096 1.00 . A A .  38 PHE CE1  1 1 
        4 10434 1 1 38 PHE CE2  C   -8.348  11.882  -4.488 1.00 . A A .  38 PHE CE2  1 1 
        4 10435 1 1 38 PHE CG   C   -7.772  11.203  -6.756 1.00 . A A .  38 PHE CG   1 1 
        4 10436 1 1 38 PHE CZ   C   -8.587  10.544  -4.138 1.00 . A A .  38 PHE CZ   1 1 
        4 10437 1 1 38 PHE H    H   -7.110  12.156 -10.652 1.00 . A A .  38 PHE H    1 1 
        4 10438 1 1 38 PHE HA   H   -7.143   9.720  -9.195 1.00 . A A .  38 PHE HA   1 1 
        4 10439 1 1 38 PHE HB2  H   -6.300  11.765  -8.195 1.00 . A A .  38 PHE HB2  1 1 
        4 10440 1 1 38 PHE HB3  H   -7.857  12.555  -8.390 1.00 . A A .  38 PHE HB3  1 1 
        4 10441 1 1 38 PHE HD1  H   -7.929   9.054  -7.104 1.00 . A A .  38 PHE HD1  1 1 
        4 10442 1 1 38 PHE HD2  H   -7.762  13.247  -6.044 1.00 . A A .  38 PHE HD2  1 1 
        4 10443 1 1 38 PHE HE1  H   -8.647   8.509  -4.843 1.00 . A A .  38 PHE HE1  1 1 
        4 10444 1 1 38 PHE HE2  H   -8.568  12.664  -3.780 1.00 . A A .  38 PHE HE2  1 1 
        4 10445 1 1 38 PHE HZ   H   -8.954  10.295  -3.155 1.00 . A A .  38 PHE HZ   1 1 
        4 10446 1 1 38 PHE N    N   -7.431  11.195 -10.592 1.00 . A A .  38 PHE N    1 1 
        4 10447 1 1 38 PHE O    O   -9.530   9.045  -9.034 1.00 . A A .  38 PHE O    1 1 
        4 10448 1 1 39 LYS C    C  -11.975   9.711 -10.218 1.00 . A A .  39 LYS C    1 1 
        4 10449 1 1 39 LYS CA   C  -11.547  10.919  -9.376 1.00 . A A .  39 LYS CA   1 1 
        4 10450 1 1 39 LYS CB   C  -12.418  12.155  -9.643 1.00 . A A .  39 LYS CB   1 1 
        4 10451 1 1 39 LYS CD   C  -14.824  12.943  -9.062 1.00 . A A .  39 LYS CD   1 1 
        4 10452 1 1 39 LYS CE   C  -15.878  12.582  -7.999 1.00 . A A .  39 LYS CE   1 1 
        4 10453 1 1 39 LYS CG   C  -13.854  11.773  -9.247 1.00 . A A .  39 LYS CG   1 1 
        4 10454 1 1 39 LYS H    H   -9.811  12.108  -9.765 1.00 . A A .  39 LYS H    1 1 
        4 10455 1 1 39 LYS HA   H  -11.684  10.684  -8.326 1.00 . A A .  39 LYS HA   1 1 
        4 10456 1 1 39 LYS HB2  H  -12.063  12.978  -9.021 1.00 . A A .  39 LYS HB2  1 1 
        4 10457 1 1 39 LYS HB3  H  -12.370  12.447 -10.694 1.00 . A A .  39 LYS HB3  1 1 
        4 10458 1 1 39 LYS HD2  H  -14.274  13.818  -8.706 1.00 . A A .  39 LYS HD2  1 1 
        4 10459 1 1 39 LYS HD3  H  -15.289  13.199 -10.017 1.00 . A A .  39 LYS HD3  1 1 
        4 10460 1 1 39 LYS HE2  H  -15.368  12.472  -7.040 1.00 . A A .  39 LYS HE2  1 1 
        4 10461 1 1 39 LYS HE3  H  -16.591  13.402  -7.896 1.00 . A A .  39 LYS HE3  1 1 
        4 10462 1 1 39 LYS HG2  H  -14.254  11.113 -10.015 1.00 . A A .  39 LYS HG2  1 1 
        4 10463 1 1 39 LYS HG3  H  -13.805  11.227  -8.306 1.00 . A A .  39 LYS HG3  1 1 
        4 10464 1 1 39 LYS HZ1  H  -17.339  11.470  -8.956 1.00 . A A .  39 LYS HZ1  1 1 
        4 10465 1 1 39 LYS HZ2  H  -16.021  10.562  -8.599 1.00 . A A .  39 LYS HZ2  1 1 
        4 10466 1 1 39 LYS HZ3  H  -17.037  11.031  -7.389 1.00 . A A .  39 LYS HZ3  1 1 
        4 10467 1 1 39 LYS N    N  -10.124  11.179  -9.490 1.00 . A A .  39 LYS N    1 1 
        4 10468 1 1 39 LYS NZ   N  -16.615  11.324  -8.271 1.00 . A A .  39 LYS NZ   1 1 
        4 10469 1 1 39 LYS O    O  -12.804   8.920  -9.759 1.00 . A A .  39 LYS O    1 1 
        4 10470 1 1 40 GLU C    C  -11.602   7.106 -11.501 1.00 . A A .  40 GLU C    1 1 
        4 10471 1 1 40 GLU CA   C  -11.707   8.418 -12.277 1.00 . A A .  40 GLU CA   1 1 
        4 10472 1 1 40 GLU CB   C  -10.804   8.387 -13.519 1.00 . A A .  40 GLU CB   1 1 
        4 10473 1 1 40 GLU CD   C  -10.339   9.367 -15.815 1.00 . A A .  40 GLU CD   1 1 
        4 10474 1 1 40 GLU CG   C  -11.192   9.456 -14.552 1.00 . A A .  40 GLU CG   1 1 
        4 10475 1 1 40 GLU H    H  -10.770  10.257 -11.760 1.00 . A A .  40 GLU H    1 1 
        4 10476 1 1 40 GLU HA   H  -12.739   8.508 -12.620 1.00 . A A .  40 GLU HA   1 1 
        4 10477 1 1 40 GLU HB2  H   -9.750   8.517 -13.264 1.00 . A A .  40 GLU HB2  1 1 
        4 10478 1 1 40 GLU HB3  H  -10.932   7.405 -13.985 1.00 . A A .  40 GLU HB3  1 1 
        4 10479 1 1 40 GLU HG2  H  -12.233   9.327 -14.845 1.00 . A A .  40 GLU HG2  1 1 
        4 10480 1 1 40 GLU HG3  H  -11.071  10.450 -14.124 1.00 . A A .  40 GLU HG3  1 1 
        4 10481 1 1 40 GLU N    N  -11.423   9.557 -11.424 1.00 . A A .  40 GLU N    1 1 
        4 10482 1 1 40 GLU O    O  -12.513   6.291 -11.587 1.00 . A A .  40 GLU O    1 1 
        4 10483 1 1 40 GLU OE1  O   -9.813   8.264 -16.081 1.00 . A A .  40 GLU OE1  1 1 
        4 10484 1 1 40 GLU OE2  O  -10.227  10.402 -16.506 1.00 . A A .  40 GLU OE2  1 1 
        4 10485 1 1 41 LEU C    C  -11.463   5.295  -9.117 1.00 . A A .  41 LEU C    1 1 
        4 10486 1 1 41 LEU CA   C  -10.344   5.564 -10.119 1.00 . A A .  41 LEU CA   1 1 
        4 10487 1 1 41 LEU CB   C   -8.970   5.468  -9.439 1.00 . A A .  41 LEU CB   1 1 
        4 10488 1 1 41 LEU CD1  C   -7.855   3.395 -10.349 1.00 . A A .  41 LEU CD1  1 1 
        4 10489 1 1 41 LEU CD2  C   -7.716   3.882  -7.898 1.00 . A A .  41 LEU CD2  1 1 
        4 10490 1 1 41 LEU CG   C   -8.591   4.000  -9.150 1.00 . A A .  41 LEU CG   1 1 
        4 10491 1 1 41 LEU H    H   -9.928   7.648 -10.463 1.00 . A A .  41 LEU H    1 1 
        4 10492 1 1 41 LEU HA   H  -10.391   4.816 -10.913 1.00 . A A .  41 LEU HA   1 1 
        4 10493 1 1 41 LEU HB2  H   -8.210   5.916 -10.079 1.00 . A A .  41 LEU HB2  1 1 
        4 10494 1 1 41 LEU HB3  H   -9.009   6.033  -8.507 1.00 . A A .  41 LEU HB3  1 1 
        4 10495 1 1 41 LEU HD11 H   -7.618   2.350 -10.148 1.00 . A A .  41 LEU HD11 1 1 
        4 10496 1 1 41 LEU HD12 H   -8.484   3.447 -11.237 1.00 . A A .  41 LEU HD12 1 1 
        4 10497 1 1 41 LEU HD13 H   -6.928   3.941 -10.530 1.00 . A A .  41 LEU HD13 1 1 
        4 10498 1 1 41 LEU HD21 H   -8.214   4.351  -7.051 1.00 . A A .  41 LEU HD21 1 1 
        4 10499 1 1 41 LEU HD22 H   -7.546   2.831  -7.665 1.00 . A A .  41 LEU HD22 1 1 
        4 10500 1 1 41 LEU HD23 H   -6.752   4.361  -8.065 1.00 . A A .  41 LEU HD23 1 1 
        4 10501 1 1 41 LEU HG   H   -9.484   3.402  -8.970 1.00 . A A .  41 LEU HG   1 1 
        4 10502 1 1 41 LEU N    N  -10.541   6.879 -10.719 1.00 . A A .  41 LEU N    1 1 
        4 10503 1 1 41 LEU O    O  -12.087   4.236  -9.115 1.00 . A A .  41 LEU O    1 1 
        4 10504 1 1 42 VAL C    C  -14.094   5.992  -7.740 1.00 . A A .  42 VAL C    1 1 
        4 10505 1 1 42 VAL CA   C  -12.682   6.127  -7.177 1.00 . A A .  42 VAL CA   1 1 
        4 10506 1 1 42 VAL CB   C  -12.549   7.272  -6.160 1.00 . A A .  42 VAL CB   1 1 
        4 10507 1 1 42 VAL CG1  C  -11.245   7.153  -5.363 1.00 . A A .  42 VAL CG1  1 1 
        4 10508 1 1 42 VAL CG2  C  -12.618   8.664  -6.770 1.00 . A A .  42 VAL CG2  1 1 
        4 10509 1 1 42 VAL H    H  -11.378   7.206  -8.485 1.00 . A A .  42 VAL H    1 1 
        4 10510 1 1 42 VAL HA   H  -12.453   5.200  -6.656 1.00 . A A .  42 VAL HA   1 1 
        4 10511 1 1 42 VAL HB   H  -13.388   7.217  -5.482 1.00 . A A .  42 VAL HB   1 1 
        4 10512 1 1 42 VAL HG11 H  -11.222   6.212  -4.818 1.00 . A A .  42 VAL HG11 1 1 
        4 10513 1 1 42 VAL HG12 H  -10.389   7.199  -6.035 1.00 . A A .  42 VAL HG12 1 1 
        4 10514 1 1 42 VAL HG13 H  -11.180   7.969  -4.642 1.00 . A A .  42 VAL HG13 1 1 
        4 10515 1 1 42 VAL HG21 H  -13.519   8.780  -7.367 1.00 . A A .  42 VAL HG21 1 1 
        4 10516 1 1 42 VAL HG22 H  -12.654   9.398  -5.971 1.00 . A A .  42 VAL HG22 1 1 
        4 10517 1 1 42 VAL HG23 H  -11.722   8.822  -7.362 1.00 . A A .  42 VAL HG23 1 1 
        4 10518 1 1 42 VAL N    N  -11.738   6.287  -8.270 1.00 . A A .  42 VAL N    1 1 
        4 10519 1 1 42 VAL O    O  -14.916   5.240  -7.232 1.00 . A A .  42 VAL O    1 1 
        4 10520 1 1 43 THR C    C  -15.821   5.427 -10.315 1.00 . A A .  43 THR C    1 1 
        4 10521 1 1 43 THR CA   C  -15.649   6.713  -9.486 1.00 . A A .  43 THR CA   1 1 
        4 10522 1 1 43 THR CB   C  -15.718   8.002 -10.311 1.00 . A A .  43 THR CB   1 1 
        4 10523 1 1 43 THR CG2  C  -17.056   8.186 -11.030 1.00 . A A .  43 THR CG2  1 1 
        4 10524 1 1 43 THR H    H  -13.632   7.311  -9.201 1.00 . A A .  43 THR H    1 1 
        4 10525 1 1 43 THR HA   H  -16.444   6.742  -8.738 1.00 . A A .  43 THR HA   1 1 
        4 10526 1 1 43 THR HB   H  -14.891   7.973 -11.028 1.00 . A A .  43 THR HB   1 1 
        4 10527 1 1 43 THR HG1  H  -14.558   9.077  -9.239 1.00 . A A .  43 THR HG1  1 1 
        4 10528 1 1 43 THR HG21 H  -17.059   9.141 -11.559 1.00 . A A .  43 THR HG21 1 1 
        4 10529 1 1 43 THR HG22 H  -17.206   7.386 -11.757 1.00 . A A .  43 THR HG22 1 1 
        4 10530 1 1 43 THR HG23 H  -17.873   8.171 -10.309 1.00 . A A .  43 THR HG23 1 1 
        4 10531 1 1 43 THR N    N  -14.365   6.725  -8.816 1.00 . A A .  43 THR N    1 1 
        4 10532 1 1 43 THR O    O  -16.943   4.963 -10.500 1.00 . A A .  43 THR O    1 1 
        4 10533 1 1 43 THR OG1  O  -15.505   9.107  -9.441 1.00 . A A .  43 THR OG1  1 1 
        4 10534 1 1 44 GLN C    C  -14.842   2.407 -10.847 1.00 . A A .  44 GLN C    1 1 
        4 10535 1 1 44 GLN CA   C  -14.715   3.685 -11.684 1.00 . A A .  44 GLN CA   1 1 
        4 10536 1 1 44 GLN CB   C  -13.429   3.714 -12.522 1.00 . A A .  44 GLN CB   1 1 
        4 10537 1 1 44 GLN CD   C  -11.927   2.586 -14.245 1.00 . A A .  44 GLN CD   1 1 
        4 10538 1 1 44 GLN CG   C  -13.271   2.553 -13.512 1.00 . A A .  44 GLN CG   1 1 
        4 10539 1 1 44 GLN H    H  -13.820   5.293 -10.651 1.00 . A A .  44 GLN H    1 1 
        4 10540 1 1 44 GLN HA   H  -15.565   3.735 -12.368 1.00 . A A .  44 GLN HA   1 1 
        4 10541 1 1 44 GLN HB2  H  -13.415   4.637 -13.107 1.00 . A A .  44 GLN HB2  1 1 
        4 10542 1 1 44 GLN HB3  H  -12.585   3.712 -11.833 1.00 . A A .  44 GLN HB3  1 1 
        4 10543 1 1 44 GLN HE21 H  -11.287   4.257 -13.263 1.00 . A A .  44 GLN HE21 1 1 
        4 10544 1 1 44 GLN HE22 H  -10.162   3.572 -14.409 1.00 . A A .  44 GLN HE22 1 1 
        4 10545 1 1 44 GLN HG2  H  -13.345   1.602 -12.987 1.00 . A A .  44 GLN HG2  1 1 
        4 10546 1 1 44 GLN HG3  H  -14.072   2.602 -14.252 1.00 . A A .  44 GLN HG3  1 1 
        4 10547 1 1 44 GLN N    N  -14.721   4.862 -10.828 1.00 . A A .  44 GLN N    1 1 
        4 10548 1 1 44 GLN NE2  N  -11.058   3.550 -13.944 1.00 . A A .  44 GLN NE2  1 1 
        4 10549 1 1 44 GLN O    O  -15.742   1.607 -11.088 1.00 . A A .  44 GLN O    1 1 
        4 10550 1 1 44 GLN OE1  O  -11.651   1.723 -15.071 1.00 . A A .  44 GLN OE1  1 1 
        4 10551 1 1 45 GLN C    C  -14.578   1.480  -7.656 1.00 . A A .  45 GLN C    1 1 
        4 10552 1 1 45 GLN CA   C  -13.950   1.048  -8.996 1.00 . A A .  45 GLN CA   1 1 
        4 10553 1 1 45 GLN CB   C  -12.546   0.419  -8.886 1.00 . A A .  45 GLN CB   1 1 
        4 10554 1 1 45 GLN CD   C  -11.231   0.893 -11.061 1.00 . A A .  45 GLN CD   1 1 
        4 10555 1 1 45 GLN CG   C  -12.020  -0.121 -10.230 1.00 . A A .  45 GLN CG   1 1 
        4 10556 1 1 45 GLN H    H  -13.200   2.896  -9.748 1.00 . A A .  45 GLN H    1 1 
        4 10557 1 1 45 GLN HA   H  -14.588   0.257  -9.392 1.00 . A A .  45 GLN HA   1 1 
        4 10558 1 1 45 GLN HB2  H  -11.831   1.124  -8.464 1.00 . A A .  45 GLN HB2  1 1 
        4 10559 1 1 45 GLN HB3  H  -12.619  -0.442  -8.220 1.00 . A A .  45 GLN HB3  1 1 
        4 10560 1 1 45 GLN HE21 H  -10.941  -0.456 -12.566 1.00 . A A .  45 GLN HE21 1 1 
        4 10561 1 1 45 GLN HE22 H  -10.265   1.144 -12.813 1.00 . A A .  45 GLN HE22 1 1 
        4 10562 1 1 45 GLN HG2  H  -11.349  -0.954 -10.019 1.00 . A A .  45 GLN HG2  1 1 
        4 10563 1 1 45 GLN HG3  H  -12.853  -0.504 -10.822 1.00 . A A .  45 GLN HG3  1 1 
        4 10564 1 1 45 GLN N    N  -13.920   2.192  -9.900 1.00 . A A .  45 GLN N    1 1 
        4 10565 1 1 45 GLN NE2  N  -10.771   0.483 -12.239 1.00 . A A .  45 GLN NE2  1 1 
        4 10566 1 1 45 GLN O    O  -15.692   1.994  -7.644 1.00 . A A .  45 GLN O    1 1 
        4 10567 1 1 45 GLN OE1  O  -11.018   2.030 -10.661 1.00 . A A .  45 GLN OE1  1 1 
        4 10568 1 1 46 LEU C    C  -15.716   1.767  -4.853 1.00 . A A .  46 LEU C    1 1 
        4 10569 1 1 46 LEU CA   C  -14.208   1.641  -5.167 1.00 . A A .  46 LEU CA   1 1 
        4 10570 1 1 46 LEU CB   C  -13.494   2.964  -4.836 1.00 . A A .  46 LEU CB   1 1 
        4 10571 1 1 46 LEU CD1  C  -11.407   2.179  -3.619 1.00 . A A .  46 LEU CD1  1 1 
        4 10572 1 1 46 LEU CD2  C  -11.223   2.552  -6.067 1.00 . A A .  46 LEU CD2  1 1 
        4 10573 1 1 46 LEU CG   C  -11.956   2.979  -4.789 1.00 . A A .  46 LEU CG   1 1 
        4 10574 1 1 46 LEU H    H  -12.970   0.838  -6.672 1.00 . A A .  46 LEU H    1 1 
        4 10575 1 1 46 LEU HA   H  -13.815   0.875  -4.499 1.00 . A A .  46 LEU HA   1 1 
        4 10576 1 1 46 LEU HB2  H  -13.825   3.708  -5.557 1.00 . A A .  46 LEU HB2  1 1 
        4 10577 1 1 46 LEU HB3  H  -13.825   3.298  -3.850 1.00 . A A .  46 LEU HB3  1 1 
        4 10578 1 1 46 LEU HD11 H  -11.816   2.568  -2.687 1.00 . A A .  46 LEU HD11 1 1 
        4 10579 1 1 46 LEU HD12 H  -11.654   1.126  -3.740 1.00 . A A .  46 LEU HD12 1 1 
        4 10580 1 1 46 LEU HD13 H  -10.326   2.297  -3.602 1.00 . A A .  46 LEU HD13 1 1 
        4 10581 1 1 46 LEU HD21 H  -10.193   2.914  -6.032 1.00 . A A .  46 LEU HD21 1 1 
        4 10582 1 1 46 LEU HD22 H  -11.186   1.467  -6.149 1.00 . A A .  46 LEU HD22 1 1 
        4 10583 1 1 46 LEU HD23 H  -11.712   2.976  -6.941 1.00 . A A .  46 LEU HD23 1 1 
        4 10584 1 1 46 LEU HG   H  -11.695   4.012  -4.583 1.00 . A A .  46 LEU HG   1 1 
        4 10585 1 1 46 LEU N    N  -13.877   1.246  -6.540 1.00 . A A .  46 LEU N    1 1 
        4 10586 1 1 46 LEU O    O  -16.173   2.849  -4.488 1.00 . A A .  46 LEU O    1 1 
        4 10587 1 1 47 PRO C    C  -18.100   0.815  -3.031 1.00 . A A .  47 PRO C    1 1 
        4 10588 1 1 47 PRO CA   C  -17.912   0.733  -4.552 1.00 . A A .  47 PRO CA   1 1 
        4 10589 1 1 47 PRO CB   C  -18.518  -0.544  -5.139 1.00 . A A .  47 PRO CB   1 1 
        4 10590 1 1 47 PRO CD   C  -16.117  -0.660  -5.316 1.00 . A A .  47 PRO CD   1 1 
        4 10591 1 1 47 PRO CG   C  -17.358  -1.540  -5.148 1.00 . A A .  47 PRO CG   1 1 
        4 10592 1 1 47 PRO HA   H  -18.391   1.597  -5.015 1.00 . A A .  47 PRO HA   1 1 
        4 10593 1 1 47 PRO HB2  H  -19.375  -0.907  -4.569 1.00 . A A .  47 PRO HB2  1 1 
        4 10594 1 1 47 PRO HB3  H  -18.817  -0.347  -6.170 1.00 . A A .  47 PRO HB3  1 1 
        4 10595 1 1 47 PRO HD2  H  -15.304  -1.035  -4.698 1.00 . A A .  47 PRO HD2  1 1 
        4 10596 1 1 47 PRO HD3  H  -15.831  -0.653  -6.369 1.00 . A A .  47 PRO HD3  1 1 
        4 10597 1 1 47 PRO HG2  H  -17.316  -2.076  -4.199 1.00 . A A .  47 PRO HG2  1 1 
        4 10598 1 1 47 PRO HG3  H  -17.463  -2.257  -5.964 1.00 . A A .  47 PRO HG3  1 1 
        4 10599 1 1 47 PRO N    N  -16.502   0.679  -4.902 1.00 . A A .  47 PRO N    1 1 
        4 10600 1 1 47 PRO O    O  -18.862   1.645  -2.539 1.00 . A A .  47 PRO O    1 1 
        4 10601 1 1 48 HIS C    C  -16.612   0.218   0.035 1.00 . A A .  48 HIS C    1 1 
        4 10602 1 1 48 HIS CA   C  -17.712  -0.337  -0.877 1.00 . A A .  48 HIS CA   1 1 
        4 10603 1 1 48 HIS CB   C  -17.872  -1.855  -0.708 1.00 . A A .  48 HIS CB   1 1 
        4 10604 1 1 48 HIS CD2  C  -19.086  -1.612   1.570 1.00 . A A .  48 HIS CD2  1 1 
        4 10605 1 1 48 HIS CE1  C  -19.179  -3.727   2.140 1.00 . A A .  48 HIS CE1  1 1 
        4 10606 1 1 48 HIS CG   C  -18.430  -2.341   0.611 1.00 . A A .  48 HIS CG   1 1 
        4 10607 1 1 48 HIS H    H  -16.819  -0.725  -2.759 1.00 . A A .  48 HIS H    1 1 
        4 10608 1 1 48 HIS HA   H  -18.652   0.140  -0.603 1.00 . A A .  48 HIS HA   1 1 
        4 10609 1 1 48 HIS HB2  H  -18.549  -2.216  -1.482 1.00 . A A .  48 HIS HB2  1 1 
        4 10610 1 1 48 HIS HB3  H  -16.901  -2.331  -0.863 1.00 . A A .  48 HIS HB3  1 1 
        4 10611 1 1 48 HIS HD1  H  -18.072  -4.447   0.502 1.00 . A A .  48 HIS HD1  1 1 
        4 10612 1 1 48 HIS HD2  H  -19.272  -0.549   1.559 1.00 . A A .  48 HIS HD2  1 1 
        4 10613 1 1 48 HIS HE1  H  -19.381  -4.643   2.679 1.00 . A A .  48 HIS HE1  1 1 
        4 10614 1 1 48 HIS N    N  -17.439  -0.081  -2.289 1.00 . A A .  48 HIS N    1 1 
        4 10615 1 1 48 HIS ND1  N  -18.492  -3.662   0.990 1.00 . A A .  48 HIS ND1  1 1 
        4 10616 1 1 48 HIS NE2  N  -19.532  -2.497   2.560 1.00 . A A .  48 HIS NE2  1 1 
        4 10617 1 1 48 HIS O    O  -16.856   0.450   1.218 1.00 . A A .  48 HIS O    1 1 
        4 10618 1 1 49 LEU C    C  -14.211   2.117   0.775 1.00 . A A .  49 LEU C    1 1 
        4 10619 1 1 49 LEU CA   C  -14.194   0.671   0.253 1.00 . A A .  49 LEU CA   1 1 
        4 10620 1 1 49 LEU CB   C  -13.026   0.361  -0.687 1.00 . A A .  49 LEU CB   1 1 
        4 10621 1 1 49 LEU CD1  C  -11.527  -1.021   0.846 1.00 . A A .  49 LEU CD1  1 1 
        4 10622 1 1 49 LEU CD2  C  -10.642   0.139  -1.168 1.00 . A A .  49 LEU CD2  1 1 
        4 10623 1 1 49 LEU CG   C  -11.651   0.235  -0.023 1.00 . A A .  49 LEU CG   1 1 
        4 10624 1 1 49 LEU H    H  -15.291   0.239  -1.496 1.00 . A A .  49 LEU H    1 1 
        4 10625 1 1 49 LEU HA   H  -14.120  -0.040   1.080 1.00 . A A .  49 LEU HA   1 1 
        4 10626 1 1 49 LEU HB2  H  -13.234  -0.590  -1.163 1.00 . A A .  49 LEU HB2  1 1 
        4 10627 1 1 49 LEU HB3  H  -12.993   1.080  -1.500 1.00 . A A .  49 LEU HB3  1 1 
        4 10628 1 1 49 LEU HD11 H  -11.712  -1.896   0.233 1.00 . A A .  49 LEU HD11 1 1 
        4 10629 1 1 49 LEU HD12 H  -10.519  -1.097   1.254 1.00 . A A .  49 LEU HD12 1 1 
        4 10630 1 1 49 LEU HD13 H  -12.237  -1.011   1.670 1.00 . A A .  49 LEU HD13 1 1 
        4 10631 1 1 49 LEU HD21 H  -10.266   1.138  -1.380 1.00 . A A .  49 LEU HD21 1 1 
        4 10632 1 1 49 LEU HD22 H   -9.830  -0.529  -0.890 1.00 . A A .  49 LEU HD22 1 1 
        4 10633 1 1 49 LEU HD23 H  -11.095  -0.259  -2.071 1.00 . A A .  49 LEU HD23 1 1 
        4 10634 1 1 49 LEU HG   H  -11.426   1.105   0.593 1.00 . A A .  49 LEU HG   1 1 
        4 10635 1 1 49 LEU N    N  -15.406   0.409  -0.507 1.00 . A A .  49 LEU N    1 1 
        4 10636 1 1 49 LEU O    O  -14.760   2.411   1.839 1.00 . A A .  49 LEU O    1 1 
        4 10637 1 1 50 LEU C    C  -15.062   4.999  -0.230 1.00 . A A .  50 LEU C    1 1 
        4 10638 1 1 50 LEU CA   C  -13.726   4.478   0.287 1.00 . A A .  50 LEU CA   1 1 
        4 10639 1 1 50 LEU CB   C  -12.541   5.202  -0.365 1.00 . A A .  50 LEU CB   1 1 
        4 10640 1 1 50 LEU CD1  C  -10.053   5.314  -0.591 1.00 . A A .  50 LEU CD1  1 1 
        4 10641 1 1 50 LEU CD2  C  -11.074   5.530   1.678 1.00 . A A .  50 LEU CD2  1 1 
        4 10642 1 1 50 LEU CG   C  -11.205   4.852   0.307 1.00 . A A .  50 LEU CG   1 1 
        4 10643 1 1 50 LEU H    H  -13.270   2.796  -0.888 1.00 . A A .  50 LEU H    1 1 
        4 10644 1 1 50 LEU HA   H  -13.700   4.659   1.362 1.00 . A A .  50 LEU HA   1 1 
        4 10645 1 1 50 LEU HB2  H  -12.503   4.922  -1.420 1.00 . A A .  50 LEU HB2  1 1 
        4 10646 1 1 50 LEU HB3  H  -12.692   6.280  -0.306 1.00 . A A .  50 LEU HB3  1 1 
        4 10647 1 1 50 LEU HD11 H  -10.114   6.391  -0.741 1.00 . A A .  50 LEU HD11 1 1 
        4 10648 1 1 50 LEU HD12 H   -9.096   5.072  -0.127 1.00 . A A .  50 LEU HD12 1 1 
        4 10649 1 1 50 LEU HD13 H  -10.109   4.811  -1.557 1.00 . A A .  50 LEU HD13 1 1 
        4 10650 1 1 50 LEU HD21 H  -11.279   6.598   1.592 1.00 . A A .  50 LEU HD21 1 1 
        4 10651 1 1 50 LEU HD22 H  -11.762   5.087   2.396 1.00 . A A .  50 LEU HD22 1 1 
        4 10652 1 1 50 LEU HD23 H  -10.059   5.403   2.053 1.00 . A A .  50 LEU HD23 1 1 
        4 10653 1 1 50 LEU HG   H  -11.138   3.771   0.437 1.00 . A A .  50 LEU HG   1 1 
        4 10654 1 1 50 LEU N    N  -13.656   3.056   0.004 1.00 . A A .  50 LEU N    1 1 
        4 10655 1 1 50 LEU O    O  -15.112   5.762  -1.191 1.00 . A A .  50 LEU O    1 1 
        4 10656 1 1 51 LYS C    C  -17.431   6.659   0.430 1.00 . A A .  51 LYS C    1 1 
        4 10657 1 1 51 LYS CA   C  -17.453   5.153   0.133 1.00 . A A .  51 LYS CA   1 1 
        4 10658 1 1 51 LYS CB   C  -18.580   4.414   0.867 1.00 . A A .  51 LYS CB   1 1 
        4 10659 1 1 51 LYS CD   C  -19.780   4.165   3.089 1.00 . A A .  51 LYS CD   1 1 
        4 10660 1 1 51 LYS CE   C  -20.391   2.813   2.687 1.00 . A A .  51 LYS CE   1 1 
        4 10661 1 1 51 LYS CG   C  -18.433   4.428   2.395 1.00 . A A .  51 LYS CG   1 1 
        4 10662 1 1 51 LYS H    H  -16.020   3.892   1.156 1.00 . A A .  51 LYS H    1 1 
        4 10663 1 1 51 LYS HA   H  -17.637   5.027  -0.937 1.00 . A A .  51 LYS HA   1 1 
        4 10664 1 1 51 LYS HB2  H  -19.521   4.892   0.591 1.00 . A A .  51 LYS HB2  1 1 
        4 10665 1 1 51 LYS HB3  H  -18.601   3.382   0.515 1.00 . A A .  51 LYS HB3  1 1 
        4 10666 1 1 51 LYS HD2  H  -19.614   4.194   4.168 1.00 . A A .  51 LYS HD2  1 1 
        4 10667 1 1 51 LYS HD3  H  -20.462   4.978   2.826 1.00 . A A .  51 LYS HD3  1 1 
        4 10668 1 1 51 LYS HE2  H  -20.556   2.787   1.608 1.00 . A A .  51 LYS HE2  1 1 
        4 10669 1 1 51 LYS HE3  H  -19.695   2.011   2.948 1.00 . A A .  51 LYS HE3  1 1 
        4 10670 1 1 51 LYS HG2  H  -17.696   3.680   2.692 1.00 . A A .  51 LYS HG2  1 1 
        4 10671 1 1 51 LYS HG3  H  -18.079   5.410   2.714 1.00 . A A .  51 LYS HG3  1 1 
        4 10672 1 1 51 LYS HZ1  H  -21.581   2.562   4.354 1.00 . A A .  51 LYS HZ1  1 1 
        4 10673 1 1 51 LYS HZ2  H  -22.352   3.288   3.090 1.00 . A A .  51 LYS HZ2  1 1 
        4 10674 1 1 51 LYS HZ3  H  -22.056   1.674   3.057 1.00 . A A .  51 LYS HZ3  1 1 
        4 10675 1 1 51 LYS N    N  -16.150   4.570   0.414 1.00 . A A .  51 LYS N    1 1 
        4 10676 1 1 51 LYS NZ   N  -21.690   2.570   3.349 1.00 . A A .  51 LYS NZ   1 1 
        4 10677 1 1 51 LYS O    O  -16.608   7.119   1.224 1.00 . A A .  51 LYS O    1 1 
        4 10678 1 1 52 ASP C    C  -17.113   9.041  -1.519 1.00 . A A .  52 ASP C    1 1 
        4 10679 1 1 52 ASP CA   C  -18.238   8.817  -0.513 1.00 . A A .  52 ASP CA   1 1 
        4 10680 1 1 52 ASP CB   C  -18.130   9.743   0.707 1.00 . A A .  52 ASP CB   1 1 
        4 10681 1 1 52 ASP CG   C  -18.077  11.211   0.278 1.00 . A A .  52 ASP CG   1 1 
        4 10682 1 1 52 ASP H    H  -18.981   6.882  -0.808 1.00 . A A .  52 ASP H    1 1 
        4 10683 1 1 52 ASP HA   H  -19.178   9.087  -0.998 1.00 . A A .  52 ASP HA   1 1 
        4 10684 1 1 52 ASP HB2  H  -18.989   9.600   1.361 1.00 . A A .  52 ASP HB2  1 1 
        4 10685 1 1 52 ASP HB3  H  -17.217   9.535   1.264 1.00 . A A .  52 ASP HB3  1 1 
        4 10686 1 1 52 ASP N    N  -18.339   7.391  -0.221 1.00 . A A .  52 ASP N    1 1 
        4 10687 1 1 52 ASP O    O  -15.979   9.370  -1.172 1.00 . A A .  52 ASP O    1 1 
        4 10688 1 1 52 ASP OD1  O  -18.259  11.484  -0.933 1.00 . A A .  52 ASP OD1  1 1 
        4 10689 1 1 52 ASP OD2  O  -17.857  12.059   1.164 1.00 . A A .  52 ASP OD2  1 1 
        4 10690 1 1 53 VAL C    C  -17.219  10.630  -4.465 1.00 . A A .  53 VAL C    1 1 
        4 10691 1 1 53 VAL CA   C  -16.678   9.295  -3.929 1.00 . A A .  53 VAL CA   1 1 
        4 10692 1 1 53 VAL CB   C  -16.649   8.159  -4.969 1.00 . A A .  53 VAL CB   1 1 
        4 10693 1 1 53 VAL CG1  C  -16.079   6.885  -4.327 1.00 . A A .  53 VAL CG1  1 1 
        4 10694 1 1 53 VAL CG2  C  -18.029   7.837  -5.562 1.00 . A A .  53 VAL CG2  1 1 
        4 10695 1 1 53 VAL H    H  -18.425   8.589  -2.966 1.00 . A A .  53 VAL H    1 1 
        4 10696 1 1 53 VAL HA   H  -15.648   9.476  -3.617 1.00 . A A .  53 VAL HA   1 1 
        4 10697 1 1 53 VAL HB   H  -15.985   8.454  -5.782 1.00 . A A .  53 VAL HB   1 1 
        4 10698 1 1 53 VAL HG11 H  -15.117   7.097  -3.861 1.00 . A A .  53 VAL HG11 1 1 
        4 10699 1 1 53 VAL HG12 H  -16.757   6.495  -3.566 1.00 . A A .  53 VAL HG12 1 1 
        4 10700 1 1 53 VAL HG13 H  -15.944   6.116  -5.085 1.00 . A A .  53 VAL HG13 1 1 
        4 10701 1 1 53 VAL HG21 H  -18.713   7.494  -4.786 1.00 . A A .  53 VAL HG21 1 1 
        4 10702 1 1 53 VAL HG22 H  -18.456   8.712  -6.052 1.00 . A A .  53 VAL HG22 1 1 
        4 10703 1 1 53 VAL HG23 H  -17.923   7.046  -6.306 1.00 . A A .  53 VAL HG23 1 1 
        4 10704 1 1 53 VAL N    N  -17.476   8.878  -2.790 1.00 . A A .  53 VAL N    1 1 
        4 10705 1 1 53 VAL O    O  -17.107  10.916  -5.663 1.00 . A A .  53 VAL O    1 1 
        4 10706 1 1 54 GLY C    C  -17.394  13.796  -3.258 1.00 . A A .  54 GLY C    1 1 
        4 10707 1 1 54 GLY CA   C  -18.349  12.760  -3.840 1.00 . A A .  54 GLY CA   1 1 
        4 10708 1 1 54 GLY H    H  -17.865  11.169  -2.592 1.00 . A A .  54 GLY H    1 1 
        4 10709 1 1 54 GLY HA2  H  -18.479  12.933  -4.907 1.00 . A A .  54 GLY HA2  1 1 
        4 10710 1 1 54 GLY HA3  H  -19.317  12.856  -3.349 1.00 . A A .  54 GLY HA3  1 1 
        4 10711 1 1 54 GLY N    N  -17.817  11.437  -3.578 1.00 . A A .  54 GLY N    1 1 
        4 10712 1 1 54 GLY O    O  -16.849  14.604  -4.011 1.00 . A A .  54 GLY O    1 1 
        4 10713 1 1 55 SER C    C  -14.747  14.134  -1.573 1.00 . A A .  55 SER C    1 1 
        4 10714 1 1 55 SER CA   C  -16.168  14.633  -1.290 1.00 . A A .  55 SER CA   1 1 
        4 10715 1 1 55 SER CB   C  -16.454  14.786   0.212 1.00 . A A .  55 SER CB   1 1 
        4 10716 1 1 55 SER H    H  -17.573  13.005  -1.391 1.00 . A A .  55 SER H    1 1 
        4 10717 1 1 55 SER HA   H  -16.279  15.623  -1.734 1.00 . A A .  55 SER HA   1 1 
        4 10718 1 1 55 SER HB2  H  -17.531  14.758   0.391 1.00 . A A .  55 SER HB2  1 1 
        4 10719 1 1 55 SER HB3  H  -16.002  13.968   0.779 1.00 . A A .  55 SER HB3  1 1 
        4 10720 1 1 55 SER HG   H  -15.283  16.384   0.065 1.00 . A A .  55 SER HG   1 1 
        4 10721 1 1 55 SER N    N  -17.138  13.749  -1.943 1.00 . A A .  55 SER N    1 1 
        4 10722 1 1 55 SER O    O  -13.973  13.762  -0.689 1.00 . A A .  55 SER O    1 1 
        4 10723 1 1 55 SER OG   O  -15.965  16.038   0.673 1.00 . A A .  55 SER OG   1 1 
        4 10724 1 1 56 LEU C    C  -12.074  14.732  -3.057 1.00 . A A .  56 LEU C    1 1 
        4 10725 1 1 56 LEU CA   C  -13.132  13.661  -3.359 1.00 . A A .  56 LEU CA   1 1 
        4 10726 1 1 56 LEU CB   C  -13.373  13.353  -4.846 1.00 . A A .  56 LEU CB   1 1 
        4 10727 1 1 56 LEU CD1  C  -11.242  13.613  -6.162 1.00 . A A .  56 LEU CD1  1 1 
        4 10728 1 1 56 LEU CD2  C  -11.612  11.541  -4.748 1.00 . A A .  56 LEU CD2  1 1 
        4 10729 1 1 56 LEU CG   C  -12.264  12.622  -5.605 1.00 . A A .  56 LEU CG   1 1 
        4 10730 1 1 56 LEU H    H  -15.068  14.437  -3.546 1.00 . A A .  56 LEU H    1 1 
        4 10731 1 1 56 LEU HA   H  -12.870  12.745  -2.828 1.00 . A A .  56 LEU HA   1 1 
        4 10732 1 1 56 LEU HB2  H  -14.242  12.692  -4.884 1.00 . A A .  56 LEU HB2  1 1 
        4 10733 1 1 56 LEU HB3  H  -13.638  14.272  -5.372 1.00 . A A .  56 LEU HB3  1 1 
        4 10734 1 1 56 LEU HD11 H  -10.542  13.092  -6.815 1.00 . A A .  56 LEU HD11 1 1 
        4 10735 1 1 56 LEU HD12 H  -11.766  14.380  -6.733 1.00 . A A .  56 LEU HD12 1 1 
        4 10736 1 1 56 LEU HD13 H  -10.695  14.091  -5.356 1.00 . A A .  56 LEU HD13 1 1 
        4 10737 1 1 56 LEU HD21 H  -10.972  10.927  -5.381 1.00 . A A .  56 LEU HD21 1 1 
        4 10738 1 1 56 LEU HD22 H  -11.015  11.997  -3.965 1.00 . A A .  56 LEU HD22 1 1 
        4 10739 1 1 56 LEU HD23 H  -12.380  10.917  -4.292 1.00 . A A .  56 LEU HD23 1 1 
        4 10740 1 1 56 LEU HG   H  -12.728  12.114  -6.450 1.00 . A A .  56 LEU HG   1 1 
        4 10741 1 1 56 LEU N    N  -14.406  14.104  -2.858 1.00 . A A .  56 LEU N    1 1 
        4 10742 1 1 56 LEU O    O  -10.899  14.417  -2.898 1.00 . A A .  56 LEU O    1 1 
        4 10743 1 1 57 ASP C    C  -11.000  16.812  -1.127 1.00 . A A .  57 ASP C    1 1 
        4 10744 1 1 57 ASP CA   C  -11.705  17.117  -2.454 1.00 . A A .  57 ASP CA   1 1 
        4 10745 1 1 57 ASP CB   C  -12.618  18.352  -2.341 1.00 . A A .  57 ASP CB   1 1 
        4 10746 1 1 57 ASP CG   C  -13.720  18.234  -1.286 1.00 . A A .  57 ASP CG   1 1 
        4 10747 1 1 57 ASP H    H  -13.501  16.147  -2.869 1.00 . A A .  57 ASP H    1 1 
        4 10748 1 1 57 ASP HA   H  -10.946  17.322  -3.210 1.00 . A A .  57 ASP HA   1 1 
        4 10749 1 1 57 ASP HB2  H  -12.000  19.213  -2.085 1.00 . A A .  57 ASP HB2  1 1 
        4 10750 1 1 57 ASP HB3  H  -13.090  18.545  -3.304 1.00 . A A .  57 ASP HB3  1 1 
        4 10751 1 1 57 ASP N    N  -12.504  15.989  -2.908 1.00 . A A .  57 ASP N    1 1 
        4 10752 1 1 57 ASP O    O   -9.781  16.954  -1.015 1.00 . A A .  57 ASP O    1 1 
        4 10753 1 1 57 ASP OD1  O  -14.187  17.090  -1.058 1.00 . A A .  57 ASP OD1  1 1 
        4 10754 1 1 57 ASP OD2  O  -14.057  19.286  -0.710 1.00 . A A .  57 ASP OD2  1 1 
        4 10755 1 1 58 GLU C    C  -10.158  14.953   1.008 1.00 . A A .  58 GLU C    1 1 
        4 10756 1 1 58 GLU CA   C  -11.255  16.003   1.186 1.00 . A A .  58 GLU CA   1 1 
        4 10757 1 1 58 GLU CB   C  -12.419  15.456   2.023 1.00 . A A .  58 GLU CB   1 1 
        4 10758 1 1 58 GLU CD   C  -12.582  13.561   3.729 1.00 . A A .  58 GLU CD   1 1 
        4 10759 1 1 58 GLU CG   C  -11.969  14.912   3.394 1.00 . A A .  58 GLU CG   1 1 
        4 10760 1 1 58 GLU H    H  -12.770  16.347  -0.297 1.00 . A A .  58 GLU H    1 1 
        4 10761 1 1 58 GLU HA   H  -10.838  16.882   1.680 1.00 . A A .  58 GLU HA   1 1 
        4 10762 1 1 58 GLU HB2  H  -13.165  16.238   2.178 1.00 . A A .  58 GLU HB2  1 1 
        4 10763 1 1 58 GLU HB3  H  -12.898  14.672   1.437 1.00 . A A .  58 GLU HB3  1 1 
        4 10764 1 1 58 GLU HG2  H  -10.887  14.783   3.410 1.00 . A A .  58 GLU HG2  1 1 
        4 10765 1 1 58 GLU HG3  H  -12.236  15.619   4.175 1.00 . A A .  58 GLU HG3  1 1 
        4 10766 1 1 58 GLU N    N  -11.764  16.379  -0.123 1.00 . A A .  58 GLU N    1 1 
        4 10767 1 1 58 GLU O    O   -9.025  15.130   1.456 1.00 . A A .  58 GLU O    1 1 
        4 10768 1 1 58 GLU OE1  O  -13.567  13.153   3.075 1.00 . A A .  58 GLU OE1  1 1 
        4 10769 1 1 58 GLU OE2  O  -11.976  12.807   4.522 1.00 . A A .  58 GLU OE2  1 1 
        4 10770 1 1 59 LYS C    C   -8.319  13.300  -0.603 1.00 . A A .  59 LYS C    1 1 
        4 10771 1 1 59 LYS CA   C   -9.581  12.761   0.083 1.00 . A A .  59 LYS CA   1 1 
        4 10772 1 1 59 LYS CB   C  -10.278  11.676  -0.749 1.00 . A A .  59 LYS CB   1 1 
        4 10773 1 1 59 LYS CD   C  -11.247  10.018   0.979 1.00 . A A .  59 LYS CD   1 1 
        4 10774 1 1 59 LYS CE   C  -11.238  10.592   2.404 1.00 . A A .  59 LYS CE   1 1 
        4 10775 1 1 59 LYS CG   C  -11.544  11.058  -0.117 1.00 . A A .  59 LYS CG   1 1 
        4 10776 1 1 59 LYS H    H  -11.450  13.803  -0.021 1.00 . A A .  59 LYS H    1 1 
        4 10777 1 1 59 LYS HA   H   -9.262  12.328   1.029 1.00 . A A .  59 LYS HA   1 1 
        4 10778 1 1 59 LYS HB2  H  -10.570  12.125  -1.697 1.00 . A A .  59 LYS HB2  1 1 
        4 10779 1 1 59 LYS HB3  H   -9.560  10.884  -0.963 1.00 . A A .  59 LYS HB3  1 1 
        4 10780 1 1 59 LYS HD2  H  -11.996   9.225   0.923 1.00 . A A .  59 LYS HD2  1 1 
        4 10781 1 1 59 LYS HD3  H  -10.276   9.559   0.777 1.00 . A A .  59 LYS HD3  1 1 
        4 10782 1 1 59 LYS HE2  H  -10.731   9.894   3.071 1.00 . A A .  59 LYS HE2  1 1 
        4 10783 1 1 59 LYS HE3  H  -10.694  11.534   2.440 1.00 . A A .  59 LYS HE3  1 1 
        4 10784 1 1 59 LYS HG2  H  -12.231  11.826   0.239 1.00 . A A .  59 LYS HG2  1 1 
        4 10785 1 1 59 LYS HG3  H  -12.055  10.528  -0.924 1.00 . A A .  59 LYS HG3  1 1 
        4 10786 1 1 59 LYS HZ1  H  -12.461  11.275   3.865 1.00 . A A .  59 LYS HZ1  1 1 
        4 10787 1 1 59 LYS HZ2  H  -13.085  11.589   2.477 1.00 . A A .  59 LYS HZ2  1 1 
        4 10788 1 1 59 LYS HZ3  H  -13.172  10.014   3.022 1.00 . A A .  59 LYS HZ3  1 1 
        4 10789 1 1 59 LYS N    N  -10.508  13.849   0.346 1.00 . A A .  59 LYS N    1 1 
        4 10790 1 1 59 LYS NZ   N  -12.587  10.830   2.951 1.00 . A A .  59 LYS NZ   1 1 
        4 10791 1 1 59 LYS O    O   -7.206  12.968  -0.200 1.00 . A A .  59 LYS O    1 1 
        4 10792 1 1 60 MET C    C   -6.441  15.470  -1.420 1.00 . A A .  60 MET C    1 1 
        4 10793 1 1 60 MET CA   C   -7.386  14.740  -2.366 1.00 . A A .  60 MET CA   1 1 
        4 10794 1 1 60 MET CB   C   -7.918  15.638  -3.497 1.00 . A A .  60 MET CB   1 1 
        4 10795 1 1 60 MET CE   C   -4.769  18.069  -4.927 1.00 . A A .  60 MET CE   1 1 
        4 10796 1 1 60 MET CG   C   -6.800  16.264  -4.343 1.00 . A A .  60 MET CG   1 1 
        4 10797 1 1 60 MET H    H   -9.437  14.456  -1.816 1.00 . A A .  60 MET H    1 1 
        4 10798 1 1 60 MET HA   H   -6.822  13.926  -2.825 1.00 . A A .  60 MET HA   1 1 
        4 10799 1 1 60 MET HB2  H   -8.536  15.028  -4.156 1.00 . A A .  60 MET HB2  1 1 
        4 10800 1 1 60 MET HB3  H   -8.537  16.440  -3.100 1.00 . A A .  60 MET HB3  1 1 
        4 10801 1 1 60 MET HE1  H   -4.199  18.956  -4.652 1.00 . A A .  60 MET HE1  1 1 
        4 10802 1 1 60 MET HE2  H   -4.094  17.217  -4.986 1.00 . A A .  60 MET HE2  1 1 
        4 10803 1 1 60 MET HE3  H   -5.246  18.230  -5.893 1.00 . A A .  60 MET HE3  1 1 
        4 10804 1 1 60 MET HG2  H   -6.024  15.519  -4.504 1.00 . A A .  60 MET HG2  1 1 
        4 10805 1 1 60 MET HG3  H   -7.221  16.538  -5.311 1.00 . A A .  60 MET HG3  1 1 
        4 10806 1 1 60 MET N    N   -8.488  14.161  -1.609 1.00 . A A .  60 MET N    1 1 
        4 10807 1 1 60 MET O    O   -5.256  15.153  -1.368 1.00 . A A .  60 MET O    1 1 
        4 10808 1 1 60 MET SD   S   -6.027  17.760  -3.668 1.00 . A A .  60 MET SD   1 1 
        4 10809 1 1 61 LYS C    C   -5.528  16.293   1.354 1.00 . A A .  61 LYS C    1 1 
        4 10810 1 1 61 LYS CA   C   -6.142  17.187   0.274 1.00 . A A .  61 LYS CA   1 1 
        4 10811 1 1 61 LYS CB   C   -6.939  18.353   0.865 1.00 . A A .  61 LYS CB   1 1 
        4 10812 1 1 61 LYS CD   C   -7.700  20.701   0.335 1.00 . A A .  61 LYS CD   1 1 
        4 10813 1 1 61 LYS CE   C   -7.923  21.719  -0.794 1.00 . A A .  61 LYS CE   1 1 
        4 10814 1 1 61 LYS CG   C   -7.330  19.333  -0.249 1.00 . A A .  61 LYS CG   1 1 
        4 10815 1 1 61 LYS H    H   -7.966  16.606  -0.706 1.00 . A A .  61 LYS H    1 1 
        4 10816 1 1 61 LYS HA   H   -5.302  17.603  -0.287 1.00 . A A .  61 LYS HA   1 1 
        4 10817 1 1 61 LYS HB2  H   -7.830  17.986   1.378 1.00 . A A .  61 LYS HB2  1 1 
        4 10818 1 1 61 LYS HB3  H   -6.298  18.859   1.588 1.00 . A A .  61 LYS HB3  1 1 
        4 10819 1 1 61 LYS HD2  H   -8.599  20.604   0.946 1.00 . A A .  61 LYS HD2  1 1 
        4 10820 1 1 61 LYS HD3  H   -6.878  21.022   0.976 1.00 . A A .  61 LYS HD3  1 1 
        4 10821 1 1 61 LYS HE2  H   -7.239  21.512  -1.620 1.00 . A A .  61 LYS HE2  1 1 
        4 10822 1 1 61 LYS HE3  H   -8.946  21.627  -1.166 1.00 . A A .  61 LYS HE3  1 1 
        4 10823 1 1 61 LYS HG2  H   -6.475  19.454  -0.917 1.00 . A A .  61 LYS HG2  1 1 
        4 10824 1 1 61 LYS HG3  H   -8.165  18.930  -0.825 1.00 . A A .  61 LYS HG3  1 1 
        4 10825 1 1 61 LYS HZ1  H   -8.237  23.340   0.446 1.00 . A A .  61 LYS HZ1  1 1 
        4 10826 1 1 61 LYS HZ2  H   -6.678  23.177  -0.089 1.00 . A A .  61 LYS HZ2  1 1 
        4 10827 1 1 61 LYS HZ3  H   -7.838  23.751  -1.101 1.00 . A A .  61 LYS HZ3  1 1 
        4 10828 1 1 61 LYS N    N   -6.966  16.424  -0.650 1.00 . A A .  61 LYS N    1 1 
        4 10829 1 1 61 LYS NZ   N   -7.661  23.102  -0.348 1.00 . A A .  61 LYS NZ   1 1 
        4 10830 1 1 61 LYS O    O   -4.413  16.545   1.798 1.00 . A A .  61 LYS O    1 1 
        4 10831 1 1 62 SER C    C   -4.475  13.548   2.062 1.00 . A A .  62 SER C    1 1 
        4 10832 1 1 62 SER CA   C   -5.686  14.254   2.687 1.00 . A A .  62 SER CA   1 1 
        4 10833 1 1 62 SER CB   C   -6.774  13.258   3.108 1.00 . A A .  62 SER CB   1 1 
        4 10834 1 1 62 SER H    H   -7.180  15.115   1.415 1.00 . A A .  62 SER H    1 1 
        4 10835 1 1 62 SER HA   H   -5.350  14.776   3.585 1.00 . A A .  62 SER HA   1 1 
        4 10836 1 1 62 SER HB2  H   -7.636  13.811   3.488 1.00 . A A .  62 SER HB2  1 1 
        4 10837 1 1 62 SER HB3  H   -7.086  12.659   2.254 1.00 . A A .  62 SER HB3  1 1 
        4 10838 1 1 62 SER HG   H   -7.018  11.868   4.458 1.00 . A A .  62 SER HG   1 1 
        4 10839 1 1 62 SER N    N   -6.238  15.240   1.771 1.00 . A A .  62 SER N    1 1 
        4 10840 1 1 62 SER O    O   -3.489  13.299   2.758 1.00 . A A .  62 SER O    1 1 
        4 10841 1 1 62 SER OG   O   -6.290  12.398   4.123 1.00 . A A .  62 SER OG   1 1 
        4 10842 1 1 63 LEU C    C   -2.329  13.261  -0.337 1.00 . A A .  63 LEU C    1 1 
        4 10843 1 1 63 LEU CA   C   -3.548  12.425   0.045 1.00 . A A .  63 LEU CA   1 1 
        4 10844 1 1 63 LEU CB   C   -4.163  11.842  -1.231 1.00 . A A .  63 LEU CB   1 1 
        4 10845 1 1 63 LEU CD1  C   -6.137  10.561  -2.061 1.00 . A A .  63 LEU CD1  1 1 
        4 10846 1 1 63 LEU CD2  C   -4.391   9.398  -0.708 1.00 . A A .  63 LEU CD2  1 1 
        4 10847 1 1 63 LEU CG   C   -5.144  10.713  -0.910 1.00 . A A .  63 LEU CG   1 1 
        4 10848 1 1 63 LEU H    H   -5.414  13.421   0.275 1.00 . A A .  63 LEU H    1 1 
        4 10849 1 1 63 LEU HA   H   -3.212  11.600   0.669 1.00 . A A .  63 LEU HA   1 1 
        4 10850 1 1 63 LEU HB2  H   -4.681  12.641  -1.762 1.00 . A A .  63 LEU HB2  1 1 
        4 10851 1 1 63 LEU HB3  H   -3.378  11.458  -1.887 1.00 . A A .  63 LEU HB3  1 1 
        4 10852 1 1 63 LEU HD11 H   -5.638  10.176  -2.951 1.00 . A A .  63 LEU HD11 1 1 
        4 10853 1 1 63 LEU HD12 H   -6.927   9.883  -1.745 1.00 . A A .  63 LEU HD12 1 1 
        4 10854 1 1 63 LEU HD13 H   -6.585  11.524  -2.296 1.00 . A A .  63 LEU HD13 1 1 
        4 10855 1 1 63 LEU HD21 H   -5.111   8.610  -0.497 1.00 . A A .  63 LEU HD21 1 1 
        4 10856 1 1 63 LEU HD22 H   -3.832   9.158  -1.614 1.00 . A A .  63 LEU HD22 1 1 
        4 10857 1 1 63 LEU HD23 H   -3.704   9.474   0.132 1.00 . A A .  63 LEU HD23 1 1 
        4 10858 1 1 63 LEU HG   H   -5.703  10.940  -0.003 1.00 . A A .  63 LEU HG   1 1 
        4 10859 1 1 63 LEU N    N   -4.556  13.194   0.773 1.00 . A A .  63 LEU N    1 1 
        4 10860 1 1 63 LEU O    O   -1.196  12.882  -0.028 1.00 . A A .  63 LEU O    1 1 
        4 10861 1 1 64 ASP C    C   -0.681  15.749  -0.438 1.00 . A A .  64 ASP C    1 1 
        4 10862 1 1 64 ASP CA   C   -1.524  15.215  -1.594 1.00 . A A .  64 ASP CA   1 1 
        4 10863 1 1 64 ASP CB   C   -2.191  16.333  -2.394 1.00 . A A .  64 ASP CB   1 1 
        4 10864 1 1 64 ASP CG   C   -1.221  17.254  -3.105 1.00 . A A .  64 ASP CG   1 1 
        4 10865 1 1 64 ASP H    H   -3.529  14.627  -1.218 1.00 . A A .  64 ASP H    1 1 
        4 10866 1 1 64 ASP HA   H   -0.903  14.626  -2.269 1.00 . A A .  64 ASP HA   1 1 
        4 10867 1 1 64 ASP HB2  H   -2.841  15.890  -3.149 1.00 . A A .  64 ASP HB2  1 1 
        4 10868 1 1 64 ASP HB3  H   -2.806  16.937  -1.726 1.00 . A A .  64 ASP HB3  1 1 
        4 10869 1 1 64 ASP N    N   -2.564  14.357  -1.058 1.00 . A A .  64 ASP N    1 1 
        4 10870 1 1 64 ASP O    O   -1.182  16.471   0.420 1.00 . A A .  64 ASP O    1 1 
        4 10871 1 1 64 ASP OD1  O    0.012  17.203  -2.865 1.00 . A A .  64 ASP OD1  1 1 
        4 10872 1 1 64 ASP OD2  O   -1.715  18.059  -3.909 1.00 . A A .  64 ASP OD2  1 1 
        4 10873 1 1 65 VAL C    C    1.861  17.144   0.654 1.00 . A A .  65 VAL C    1 1 
        4 10874 1 1 65 VAL CA   C    1.469  15.667   0.723 1.00 . A A .  65 VAL CA   1 1 
        4 10875 1 1 65 VAL CB   C    2.653  14.678   0.682 1.00 . A A .  65 VAL CB   1 1 
        4 10876 1 1 65 VAL CG1  C    4.026  15.343   0.764 1.00 . A A .  65 VAL CG1  1 1 
        4 10877 1 1 65 VAL CG2  C    2.484  13.623   1.779 1.00 . A A .  65 VAL CG2  1 1 
        4 10878 1 1 65 VAL H    H    1.016  14.931  -1.211 1.00 . A A .  65 VAL H    1 1 
        4 10879 1 1 65 VAL HA   H    0.921  15.529   1.656 1.00 . A A .  65 VAL HA   1 1 
        4 10880 1 1 65 VAL HB   H    2.647  14.144  -0.268 1.00 . A A .  65 VAL HB   1 1 
        4 10881 1 1 65 VAL HG11 H    4.120  15.925   1.680 1.00 . A A .  65 VAL HG11 1 1 
        4 10882 1 1 65 VAL HG12 H    4.801  14.578   0.741 1.00 . A A .  65 VAL HG12 1 1 
        4 10883 1 1 65 VAL HG13 H    4.144  15.982  -0.110 1.00 . A A .  65 VAL HG13 1 1 
        4 10884 1 1 65 VAL HG21 H    1.523  13.126   1.644 1.00 . A A .  65 VAL HG21 1 1 
        4 10885 1 1 65 VAL HG22 H    3.279  12.881   1.707 1.00 . A A .  65 VAL HG22 1 1 
        4 10886 1 1 65 VAL HG23 H    2.516  14.093   2.762 1.00 . A A .  65 VAL HG23 1 1 
        4 10887 1 1 65 VAL N    N    0.591  15.356  -0.385 1.00 . A A .  65 VAL N    1 1 
        4 10888 1 1 65 VAL O    O    2.107  17.773   1.679 1.00 . A A .  65 VAL O    1 1 
        4 10889 1 1 66 ASN C    C    1.021  19.946  -0.630 1.00 . A A .  66 ASN C    1 1 
        4 10890 1 1 66 ASN CA   C    2.275  19.091  -0.780 1.00 . A A .  66 ASN CA   1 1 
        4 10891 1 1 66 ASN CB   C    2.853  19.292  -2.187 1.00 . A A .  66 ASN CB   1 1 
        4 10892 1 1 66 ASN CG   C    3.811  18.181  -2.601 1.00 . A A .  66 ASN CG   1 1 
        4 10893 1 1 66 ASN H    H    1.639  17.130  -1.356 1.00 . A A .  66 ASN H    1 1 
        4 10894 1 1 66 ASN HA   H    3.025  19.406  -0.052 1.00 . A A .  66 ASN HA   1 1 
        4 10895 1 1 66 ASN HB2  H    2.027  19.304  -2.894 1.00 . A A .  66 ASN HB2  1 1 
        4 10896 1 1 66 ASN HB3  H    3.352  20.261  -2.243 1.00 . A A .  66 ASN HB3  1 1 
        4 10897 1 1 66 ASN HD21 H    5.418  19.126  -1.787 1.00 . A A .  66 ASN HD21 1 1 
        4 10898 1 1 66 ASN HD22 H    5.734  17.575  -2.543 1.00 . A A .  66 ASN HD22 1 1 
        4 10899 1 1 66 ASN N    N    1.930  17.692  -0.562 1.00 . A A .  66 ASN N    1 1 
        4 10900 1 1 66 ASN ND2  N    5.094  18.308  -2.279 1.00 . A A .  66 ASN ND2  1 1 
        4 10901 1 1 66 ASN O    O    1.077  21.054  -0.106 1.00 . A A .  66 ASN O    1 1 
        4 10902 1 1 66 ASN OD1  O    3.379  17.192  -3.193 1.00 . A A .  66 ASN OD1  1 1 
        4 10903 1 1 67 GLN C    C   -0.876  21.123  -2.689 1.00 . A A .  67 GLN C    1 1 
        4 10904 1 1 67 GLN CA   C   -1.266  20.197  -1.541 1.00 . A A .  67 GLN CA   1 1 
        4 10905 1 1 67 GLN CB   C   -1.957  20.880  -0.357 1.00 . A A .  67 GLN CB   1 1 
        4 10906 1 1 67 GLN CD   C   -4.220  21.874   0.321 1.00 . A A .  67 GLN CD   1 1 
        4 10907 1 1 67 GLN CG   C   -3.381  21.260  -0.798 1.00 . A A .  67 GLN CG   1 1 
        4 10908 1 1 67 GLN H    H    0.001  18.525  -1.618 1.00 . A A .  67 GLN H    1 1 
        4 10909 1 1 67 GLN HA   H   -1.988  19.482  -1.924 1.00 . A A .  67 GLN HA   1 1 
        4 10910 1 1 67 GLN HB2  H   -1.997  20.160   0.461 1.00 . A A .  67 GLN HB2  1 1 
        4 10911 1 1 67 GLN HB3  H   -1.410  21.767  -0.033 1.00 . A A .  67 GLN HB3  1 1 
        4 10912 1 1 67 GLN HE21 H   -3.455  20.610   1.718 1.00 . A A .  67 GLN HE21 1 1 
        4 10913 1 1 67 GLN HE22 H   -4.613  21.777   2.309 1.00 . A A .  67 GLN HE22 1 1 
        4 10914 1 1 67 GLN HG2  H   -3.317  21.961  -1.634 1.00 . A A .  67 GLN HG2  1 1 
        4 10915 1 1 67 GLN HG3  H   -3.894  20.369  -1.158 1.00 . A A .  67 GLN HG3  1 1 
        4 10916 1 1 67 GLN N    N   -0.091  19.431  -1.162 1.00 . A A .  67 GLN N    1 1 
        4 10917 1 1 67 GLN NE2  N   -4.099  21.368   1.546 1.00 . A A .  67 GLN NE2  1 1 
        4 10918 1 1 67 GLN O    O   -0.874  22.346  -2.560 1.00 . A A .  67 GLN O    1 1 
        4 10919 1 1 67 GLN OE1  O   -5.024  22.776   0.087 1.00 . A A .  67 GLN OE1  1 1 
        4 10920 1 1 68 ASP C    C   -1.503  20.817  -5.942 1.00 . A A .  68 ASP C    1 1 
        4 10921 1 1 68 ASP CA   C   -0.266  21.113  -5.087 1.00 . A A .  68 ASP CA   1 1 
        4 10922 1 1 68 ASP CB   C    1.098  20.632  -5.637 1.00 . A A .  68 ASP CB   1 1 
        4 10923 1 1 68 ASP CG   C    1.311  19.121  -5.613 1.00 . A A .  68 ASP CG   1 1 
        4 10924 1 1 68 ASP H    H   -0.744  19.492  -3.856 1.00 . A A .  68 ASP H    1 1 
        4 10925 1 1 68 ASP HA   H   -0.208  22.197  -4.979 1.00 . A A .  68 ASP HA   1 1 
        4 10926 1 1 68 ASP HB2  H    1.251  21.012  -6.645 1.00 . A A .  68 ASP HB2  1 1 
        4 10927 1 1 68 ASP HB3  H    1.874  21.069  -5.008 1.00 . A A .  68 ASP HB3  1 1 
        4 10928 1 1 68 ASP N    N   -0.524  20.491  -3.807 1.00 . A A .  68 ASP N    1 1 
        4 10929 1 1 68 ASP O    O   -2.616  21.131  -5.518 1.00 . A A .  68 ASP O    1 1 
        4 10930 1 1 68 ASP OD1  O    0.360  18.329  -5.726 1.00 . A A .  68 ASP OD1  1 1 
        4 10931 1 1 68 ASP OD2  O    2.403  18.624  -5.272 1.00 . A A .  68 ASP OD2  1 1 
        4 10932 1 1 69 SER C    C   -2.064  18.336  -8.522 1.00 . A A .  69 SER C    1 1 
        4 10933 1 1 69 SER CA   C   -2.439  19.708  -7.940 1.00 . A A .  69 SER CA   1 1 
        4 10934 1 1 69 SER CB   C   -2.755  20.731  -9.041 1.00 . A A .  69 SER CB   1 1 
        4 10935 1 1 69 SER H    H   -0.394  20.023  -7.436 1.00 . A A .  69 SER H    1 1 
        4 10936 1 1 69 SER HA   H   -3.326  19.572  -7.320 1.00 . A A .  69 SER HA   1 1 
        4 10937 1 1 69 SER HB2  H   -2.629  21.740  -8.645 1.00 . A A .  69 SER HB2  1 1 
        4 10938 1 1 69 SER HB3  H   -2.057  20.596  -9.870 1.00 . A A .  69 SER HB3  1 1 
        4 10939 1 1 69 SER HG   H   -4.186  21.098 -10.312 1.00 . A A .  69 SER HG   1 1 
        4 10940 1 1 69 SER N    N   -1.344  20.223  -7.122 1.00 . A A .  69 SER N    1 1 
        4 10941 1 1 69 SER O    O   -2.660  17.878  -9.496 1.00 . A A .  69 SER O    1 1 
        4 10942 1 1 69 SER OG   O   -4.091  20.604  -9.494 1.00 . A A .  69 SER OG   1 1 
        4 10943 1 1 70 GLU C    C   -0.259  15.493  -7.395 1.00 . A A .  70 GLU C    1 1 
        4 10944 1 1 70 GLU CA   C   -0.362  16.543  -8.491 1.00 . A A .  70 GLU CA   1 1 
        4 10945 1 1 70 GLU CB   C    1.050  16.959  -8.942 1.00 . A A .  70 GLU CB   1 1 
        4 10946 1 1 70 GLU CD   C    0.648  19.323  -9.878 1.00 . A A .  70 GLU CD   1 1 
        4 10947 1 1 70 GLU CG   C    1.068  17.885 -10.169 1.00 . A A .  70 GLU CG   1 1 
        4 10948 1 1 70 GLU H    H   -0.638  18.079  -7.093 1.00 . A A .  70 GLU H    1 1 
        4 10949 1 1 70 GLU HA   H   -0.898  16.129  -9.347 1.00 . A A .  70 GLU HA   1 1 
        4 10950 1 1 70 GLU HB2  H    1.576  17.446  -8.118 1.00 . A A .  70 GLU HB2  1 1 
        4 10951 1 1 70 GLU HB3  H    1.601  16.055  -9.197 1.00 . A A .  70 GLU HB3  1 1 
        4 10952 1 1 70 GLU HG2  H    2.086  17.930 -10.557 1.00 . A A .  70 GLU HG2  1 1 
        4 10953 1 1 70 GLU HG3  H    0.418  17.480 -10.944 1.00 . A A .  70 GLU HG3  1 1 
        4 10954 1 1 70 GLU N    N   -1.057  17.683  -7.934 1.00 . A A .  70 GLU N    1 1 
        4 10955 1 1 70 GLU O    O    0.463  15.681  -6.413 1.00 . A A .  70 GLU O    1 1 
        4 10956 1 1 70 GLU OE1  O    0.791  19.752  -8.712 1.00 . A A .  70 GLU OE1  1 1 
        4 10957 1 1 70 GLU OE2  O    0.178  19.974 -10.834 1.00 . A A .  70 GLU OE2  1 1 
        4 10958 1 1 71 LEU C    C    0.474  12.468  -7.379 1.00 . A A .  71 LEU C    1 1 
        4 10959 1 1 71 LEU CA   C   -0.712  13.194  -6.741 1.00 . A A .  71 LEU CA   1 1 
        4 10960 1 1 71 LEU CB   C   -1.969  12.304  -6.729 1.00 . A A .  71 LEU CB   1 1 
        4 10961 1 1 71 LEU CD1  C   -2.959  12.774  -4.432 1.00 . A A .  71 LEU CD1  1 1 
        4 10962 1 1 71 LEU CD2  C   -3.647  14.230  -6.364 1.00 . A A .  71 LEU CD2  1 1 
        4 10963 1 1 71 LEU CG   C   -3.189  12.829  -5.947 1.00 . A A .  71 LEU CG   1 1 
        4 10964 1 1 71 LEU H    H   -1.549  14.271  -8.372 1.00 . A A .  71 LEU H    1 1 
        4 10965 1 1 71 LEU HA   H   -0.464  13.470  -5.716 1.00 . A A .  71 LEU HA   1 1 
        4 10966 1 1 71 LEU HB2  H   -2.274  12.107  -7.760 1.00 . A A .  71 LEU HB2  1 1 
        4 10967 1 1 71 LEU HB3  H   -1.697  11.357  -6.267 1.00 . A A .  71 LEU HB3  1 1 
        4 10968 1 1 71 LEU HD11 H   -2.721  11.753  -4.128 1.00 . A A .  71 LEU HD11 1 1 
        4 10969 1 1 71 LEU HD12 H   -2.148  13.439  -4.139 1.00 . A A .  71 LEU HD12 1 1 
        4 10970 1 1 71 LEU HD13 H   -3.871  13.084  -3.922 1.00 . A A .  71 LEU HD13 1 1 
        4 10971 1 1 71 LEU HD21 H   -4.620  14.433  -5.923 1.00 . A A .  71 LEU HD21 1 1 
        4 10972 1 1 71 LEU HD22 H   -2.943  14.987  -6.016 1.00 . A A .  71 LEU HD22 1 1 
        4 10973 1 1 71 LEU HD23 H   -3.744  14.287  -7.449 1.00 . A A .  71 LEU HD23 1 1 
        4 10974 1 1 71 LEU HG   H   -4.016  12.151  -6.164 1.00 . A A .  71 LEU HG   1 1 
        4 10975 1 1 71 LEU N    N   -0.938  14.364  -7.566 1.00 . A A .  71 LEU N    1 1 
        4 10976 1 1 71 LEU O    O    0.261  11.629  -8.254 1.00 . A A .  71 LEU O    1 1 
        4 10977 1 1 72 LYS C    C    2.782  10.620  -7.212 1.00 . A A .  72 LYS C    1 1 
        4 10978 1 1 72 LYS CA   C    2.910  12.124  -7.490 1.00 . A A .  72 LYS CA   1 1 
        4 10979 1 1 72 LYS CB   C    4.135  12.723  -6.773 1.00 . A A .  72 LYS CB   1 1 
        4 10980 1 1 72 LYS CD   C    5.833  12.709  -8.641 1.00 . A A .  72 LYS CD   1 1 
        4 10981 1 1 72 LYS CE   C    7.068  12.033  -9.247 1.00 . A A .  72 LYS CE   1 1 
        4 10982 1 1 72 LYS CG   C    5.508  12.201  -7.225 1.00 . A A .  72 LYS CG   1 1 
        4 10983 1 1 72 LYS H    H    1.836  13.516  -6.267 1.00 . A A .  72 LYS H    1 1 
        4 10984 1 1 72 LYS HA   H    2.980  12.291  -8.562 1.00 . A A .  72 LYS HA   1 1 
        4 10985 1 1 72 LYS HB2  H    4.121  13.808  -6.895 1.00 . A A .  72 LYS HB2  1 1 
        4 10986 1 1 72 LYS HB3  H    4.039  12.507  -5.711 1.00 . A A .  72 LYS HB3  1 1 
        4 10987 1 1 72 LYS HD2  H    5.000  12.481  -9.306 1.00 . A A .  72 LYS HD2  1 1 
        4 10988 1 1 72 LYS HD3  H    5.940  13.796  -8.634 1.00 . A A .  72 LYS HD3  1 1 
        4 10989 1 1 72 LYS HE2  H    7.011  10.956  -9.083 1.00 . A A .  72 LYS HE2  1 1 
        4 10990 1 1 72 LYS HE3  H    7.062  12.205 -10.325 1.00 . A A .  72 LYS HE3  1 1 
        4 10991 1 1 72 LYS HG2  H    6.247  12.574  -6.516 1.00 . A A .  72 LYS HG2  1 1 
        4 10992 1 1 72 LYS HG3  H    5.529  11.110  -7.167 1.00 . A A .  72 LYS HG3  1 1 
        4 10993 1 1 72 LYS HZ1  H    8.408  13.543  -8.875 1.00 . A A .  72 LYS HZ1  1 1 
        4 10994 1 1 72 LYS HZ2  H    8.366  12.392  -7.695 1.00 . A A .  72 LYS HZ2  1 1 
        4 10995 1 1 72 LYS HZ3  H    9.105  12.075  -9.134 1.00 . A A .  72 LYS HZ3  1 1 
        4 10996 1 1 72 LYS N    N    1.713  12.815  -7.002 1.00 . A A .  72 LYS N    1 1 
        4 10997 1 1 72 LYS NZ   N    8.331  12.552  -8.691 1.00 . A A .  72 LYS NZ   1 1 
        4 10998 1 1 72 LYS O    O    2.055  10.260  -6.292 1.00 . A A .  72 LYS O    1 1 
        4 10999 1 1 73 PHE C    C    3.204   7.853  -6.342 1.00 . A A .  73 PHE C    1 1 
        4 11000 1 1 73 PHE CA   C    3.432   8.288  -7.791 1.00 . A A .  73 PHE CA   1 1 
        4 11001 1 1 73 PHE CB   C    4.726   7.642  -8.330 1.00 . A A .  73 PHE CB   1 1 
        4 11002 1 1 73 PHE CD1  C    4.580   5.235  -7.468 1.00 . A A .  73 PHE CD1  1 1 
        4 11003 1 1 73 PHE CD2  C    4.991   5.621  -9.834 1.00 . A A .  73 PHE CD2  1 1 
        4 11004 1 1 73 PHE CE1  C    4.607   3.847  -7.691 1.00 . A A .  73 PHE CE1  1 1 
        4 11005 1 1 73 PHE CE2  C    5.072   4.233 -10.044 1.00 . A A .  73 PHE CE2  1 1 
        4 11006 1 1 73 PHE CG   C    4.718   6.133  -8.549 1.00 . A A .  73 PHE CG   1 1 
        4 11007 1 1 73 PHE CZ   C    4.852   3.345  -8.980 1.00 . A A .  73 PHE CZ   1 1 
        4 11008 1 1 73 PHE H    H    4.022  10.099  -8.741 1.00 . A A .  73 PHE H    1 1 
        4 11009 1 1 73 PHE HA   H    2.591   7.951  -8.397 1.00 . A A .  73 PHE HA   1 1 
        4 11010 1 1 73 PHE HB2  H    4.943   8.098  -9.291 1.00 . A A .  73 PHE HB2  1 1 
        4 11011 1 1 73 PHE HB3  H    5.559   7.884  -7.672 1.00 . A A .  73 PHE HB3  1 1 
        4 11012 1 1 73 PHE HD1  H    4.454   5.582  -6.456 1.00 . A A .  73 PHE HD1  1 1 
        4 11013 1 1 73 PHE HD2  H    5.151   6.291 -10.667 1.00 . A A .  73 PHE HD2  1 1 
        4 11014 1 1 73 PHE HE1  H    4.456   3.163  -6.868 1.00 . A A .  73 PHE HE1  1 1 
        4 11015 1 1 73 PHE HE2  H    5.267   3.843 -11.032 1.00 . A A .  73 PHE HE2  1 1 
        4 11016 1 1 73 PHE HZ   H    4.882   2.278  -9.147 1.00 . A A .  73 PHE HZ   1 1 
        4 11017 1 1 73 PHE N    N    3.520   9.749  -7.920 1.00 . A A .  73 PHE N    1 1 
        4 11018 1 1 73 PHE O    O    2.270   7.112  -6.055 1.00 . A A .  73 PHE O    1 1 
        4 11019 1 1 74 ASN C    C    2.712   8.534  -3.326 1.00 . A A .  74 ASN C    1 1 
        4 11020 1 1 74 ASN CA   C    3.946   7.928  -4.015 1.00 . A A .  74 ASN CA   1 1 
        4 11021 1 1 74 ASN CB   C    5.241   8.268  -3.277 1.00 . A A .  74 ASN CB   1 1 
        4 11022 1 1 74 ASN CG   C    5.176   7.815  -1.825 1.00 . A A .  74 ASN CG   1 1 
        4 11023 1 1 74 ASN H    H    4.768   8.960  -5.701 1.00 . A A .  74 ASN H    1 1 
        4 11024 1 1 74 ASN HA   H    3.848   6.846  -3.995 1.00 . A A .  74 ASN HA   1 1 
        4 11025 1 1 74 ASN HB2  H    6.067   7.731  -3.751 1.00 . A A .  74 ASN HB2  1 1 
        4 11026 1 1 74 ASN HB3  H    5.427   9.342  -3.319 1.00 . A A .  74 ASN HB3  1 1 
        4 11027 1 1 74 ASN HD21 H    4.936   5.893  -2.402 1.00 . A A .  74 ASN HD21 1 1 
        4 11028 1 1 74 ASN HD22 H    4.909   6.194  -0.672 1.00 . A A .  74 ASN HD22 1 1 
        4 11029 1 1 74 ASN N    N    4.050   8.314  -5.416 1.00 . A A .  74 ASN N    1 1 
        4 11030 1 1 74 ASN ND2  N    5.085   6.507  -1.614 1.00 . A A .  74 ASN ND2  1 1 
        4 11031 1 1 74 ASN O    O    2.042   7.855  -2.545 1.00 . A A .  74 ASN O    1 1 
        4 11032 1 1 74 ASN OD1  O    5.243   8.617  -0.904 1.00 . A A .  74 ASN OD1  1 1 
        4 11033 1 1 75 GLU C    C   -0.056   9.761  -3.586 1.00 . A A .  75 GLU C    1 1 
        4 11034 1 1 75 GLU CA   C    1.209  10.459  -3.094 1.00 . A A .  75 GLU CA   1 1 
        4 11035 1 1 75 GLU CB   C    1.143  11.920  -3.550 1.00 . A A .  75 GLU CB   1 1 
        4 11036 1 1 75 GLU CD   C    2.133  14.186  -3.638 1.00 . A A .  75 GLU CD   1 1 
        4 11037 1 1 75 GLU CG   C    2.362  12.761  -3.173 1.00 . A A .  75 GLU CG   1 1 
        4 11038 1 1 75 GLU H    H    2.865  10.252  -4.391 1.00 . A A .  75 GLU H    1 1 
        4 11039 1 1 75 GLU HA   H    1.234  10.433  -2.003 1.00 . A A .  75 GLU HA   1 1 
        4 11040 1 1 75 GLU HB2  H    1.023  11.942  -4.630 1.00 . A A .  75 GLU HB2  1 1 
        4 11041 1 1 75 GLU HB3  H    0.260  12.375  -3.101 1.00 . A A .  75 GLU HB3  1 1 
        4 11042 1 1 75 GLU HG2  H    2.481  12.749  -2.089 1.00 . A A .  75 GLU HG2  1 1 
        4 11043 1 1 75 GLU HG3  H    3.267  12.367  -3.625 1.00 . A A .  75 GLU HG3  1 1 
        4 11044 1 1 75 GLU N    N    2.395   9.799  -3.620 1.00 . A A .  75 GLU N    1 1 
        4 11045 1 1 75 GLU O    O   -1.052   9.717  -2.872 1.00 . A A .  75 GLU O    1 1 
        4 11046 1 1 75 GLU OE1  O    2.311  14.509  -4.831 1.00 . A A .  75 GLU OE1  1 1 
        4 11047 1 1 75 GLU OE2  O    1.651  15.023  -2.853 1.00 . A A .  75 GLU OE2  1 1 
        4 11048 1 1 76 TYR C    C   -1.192   7.112  -4.691 1.00 . A A .  76 TYR C    1 1 
        4 11049 1 1 76 TYR CA   C   -1.174   8.495  -5.316 1.00 . A A .  76 TYR CA   1 1 
        4 11050 1 1 76 TYR CB   C   -1.186   8.397  -6.835 1.00 . A A .  76 TYR CB   1 1 
        4 11051 1 1 76 TYR CD1  C   -2.893   6.615  -7.420 1.00 . A A .  76 TYR CD1  1 1 
        4 11052 1 1 76 TYR CD2  C   -3.588   8.938  -7.301 1.00 . A A .  76 TYR CD2  1 1 
        4 11053 1 1 76 TYR CE1  C   -4.223   6.232  -7.670 1.00 . A A .  76 TYR CE1  1 1 
        4 11054 1 1 76 TYR CE2  C   -4.917   8.556  -7.511 1.00 . A A .  76 TYR CE2  1 1 
        4 11055 1 1 76 TYR CG   C   -2.564   7.977  -7.296 1.00 . A A .  76 TYR CG   1 1 
        4 11056 1 1 76 TYR CZ   C   -5.233   7.208  -7.736 1.00 . A A .  76 TYR CZ   1 1 
        4 11057 1 1 76 TYR H    H    0.779   9.361  -5.397 1.00 . A A .  76 TYR H    1 1 
        4 11058 1 1 76 TYR HA   H   -2.082   9.020  -5.011 1.00 . A A .  76 TYR HA   1 1 
        4 11059 1 1 76 TYR HB2  H   -0.948   9.368  -7.271 1.00 . A A .  76 TYR HB2  1 1 
        4 11060 1 1 76 TYR HB3  H   -0.431   7.683  -7.167 1.00 . A A .  76 TYR HB3  1 1 
        4 11061 1 1 76 TYR HD1  H   -2.134   5.859  -7.279 1.00 . A A .  76 TYR HD1  1 1 
        4 11062 1 1 76 TYR HD2  H   -3.367   9.973  -7.103 1.00 . A A .  76 TYR HD2  1 1 
        4 11063 1 1 76 TYR HE1  H   -4.466   5.192  -7.822 1.00 . A A .  76 TYR HE1  1 1 
        4 11064 1 1 76 TYR HE2  H   -5.671   9.321  -7.533 1.00 . A A .  76 TYR HE2  1 1 
        4 11065 1 1 76 TYR HH   H   -7.014   7.588  -8.453 1.00 . A A .  76 TYR HH   1 1 
        4 11066 1 1 76 TYR N    N   -0.042   9.245  -4.816 1.00 . A A .  76 TYR N    1 1 
        4 11067 1 1 76 TYR O    O   -2.243   6.686  -4.216 1.00 . A A .  76 TYR O    1 1 
        4 11068 1 1 76 TYR OH   O   -6.492   6.857  -8.115 1.00 . A A .  76 TYR OH   1 1 
        4 11069 1 1 77 TRP C    C   -0.571   5.255  -2.622 1.00 . A A .  77 TRP C    1 1 
        4 11070 1 1 77 TRP CA   C    0.105   5.151  -3.980 1.00 . A A .  77 TRP CA   1 1 
        4 11071 1 1 77 TRP CB   C    1.561   4.674  -3.794 1.00 . A A .  77 TRP CB   1 1 
        4 11072 1 1 77 TRP CD1  C    1.672   4.106  -1.354 1.00 . A A .  77 TRP CD1  1 1 
        4 11073 1 1 77 TRP CD2  C    1.323   2.281  -2.595 1.00 . A A .  77 TRP CD2  1 1 
        4 11074 1 1 77 TRP CE2  C    0.877   1.965  -1.282 1.00 . A A .  77 TRP CE2  1 1 
        4 11075 1 1 77 TRP CE3  C    1.354   1.215  -3.508 1.00 . A A .  77 TRP CE3  1 1 
        4 11076 1 1 77 TRP CG   C    1.656   3.705  -2.645 1.00 . A A .  77 TRP CG   1 1 
        4 11077 1 1 77 TRP CH2  C    0.522  -0.350  -1.832 1.00 . A A .  77 TRP CH2  1 1 
        4 11078 1 1 77 TRP CZ2  C    0.417   0.693  -0.919 1.00 . A A .  77 TRP CZ2  1 1 
        4 11079 1 1 77 TRP CZ3  C    1.150  -0.109  -3.054 1.00 . A A .  77 TRP CZ3  1 1 
        4 11080 1 1 77 TRP H    H    0.778   6.823  -5.119 1.00 . A A .  77 TRP H    1 1 
        4 11081 1 1 77 TRP HA   H   -0.415   4.390  -4.558 1.00 . A A .  77 TRP HA   1 1 
        4 11082 1 1 77 TRP HB2  H    1.925   4.214  -4.713 1.00 . A A .  77 TRP HB2  1 1 
        4 11083 1 1 77 TRP HB3  H    2.188   5.526  -3.555 1.00 . A A .  77 TRP HB3  1 1 
        4 11084 1 1 77 TRP HD1  H    1.795   5.129  -1.029 1.00 . A A .  77 TRP HD1  1 1 
        4 11085 1 1 77 TRP HE1  H    0.799   3.285   0.363 1.00 . A A .  77 TRP HE1  1 1 
        4 11086 1 1 77 TRP HE3  H    1.657   1.462  -4.512 1.00 . A A .  77 TRP HE3  1 1 
        4 11087 1 1 77 TRP HH2  H    0.228  -1.350  -1.552 1.00 . A A .  77 TRP HH2  1 1 
        4 11088 1 1 77 TRP HZ2  H    0.059   0.458   0.062 1.00 . A A .  77 TRP HZ2  1 1 
        4 11089 1 1 77 TRP HZ3  H    1.615  -0.971  -3.489 1.00 . A A .  77 TRP HZ3  1 1 
        4 11090 1 1 77 TRP N    N   -0.037   6.425  -4.672 1.00 . A A .  77 TRP N    1 1 
        4 11091 1 1 77 TRP NE1  N    1.054   3.138  -0.596 1.00 . A A .  77 TRP NE1  1 1 
        4 11092 1 1 77 TRP O    O   -1.221   4.296  -2.216 1.00 . A A .  77 TRP O    1 1 
        4 11093 1 1 78 ARG C    C   -2.426   6.053  -0.664 1.00 . A A .  78 ARG C    1 1 
        4 11094 1 1 78 ARG CA   C   -1.000   6.560  -0.602 1.00 . A A .  78 ARG CA   1 1 
        4 11095 1 1 78 ARG CB   C   -1.035   7.994  -0.067 1.00 . A A .  78 ARG CB   1 1 
        4 11096 1 1 78 ARG CD   C    0.028   9.813   1.288 1.00 . A A .  78 ARG CD   1 1 
        4 11097 1 1 78 ARG CG   C    0.247   8.443   0.637 1.00 . A A .  78 ARG CG   1 1 
        4 11098 1 1 78 ARG CZ   C   -1.631  10.899   2.803 1.00 . A A .  78 ARG CZ   1 1 
        4 11099 1 1 78 ARG H    H    0.357   6.998  -2.243 1.00 . A A .  78 ARG H    1 1 
        4 11100 1 1 78 ARG HA   H   -0.467   5.943   0.124 1.00 . A A .  78 ARG HA   1 1 
        4 11101 1 1 78 ARG HB2  H   -1.324   8.690  -0.841 1.00 . A A .  78 ARG HB2  1 1 
        4 11102 1 1 78 ARG HB3  H   -1.824   8.012   0.684 1.00 . A A .  78 ARG HB3  1 1 
        4 11103 1 1 78 ARG HD2  H    0.959  10.134   1.760 1.00 . A A .  78 ARG HD2  1 1 
        4 11104 1 1 78 ARG HD3  H   -0.216  10.515   0.488 1.00 . A A .  78 ARG HD3  1 1 
        4 11105 1 1 78 ARG HE   H   -1.462   8.913   2.604 1.00 . A A .  78 ARG HE   1 1 
        4 11106 1 1 78 ARG HG2  H    0.504   7.728   1.415 1.00 . A A .  78 ARG HG2  1 1 
        4 11107 1 1 78 ARG HG3  H    1.061   8.498  -0.087 1.00 . A A .  78 ARG HG3  1 1 
        4 11108 1 1 78 ARG HH11 H   -0.683  12.247   1.601 1.00 . A A .  78 ARG HH11 1 1 
        4 11109 1 1 78 ARG HH12 H   -1.798  12.895   2.744 1.00 . A A .  78 ARG HH12 1 1 
        4 11110 1 1 78 ARG HH21 H   -3.015   9.835   3.820 1.00 . A A .  78 ARG HH21 1 1 
        4 11111 1 1 78 ARG HH22 H   -3.262  11.598   3.807 1.00 . A A .  78 ARG HH22 1 1 
        4 11112 1 1 78 ARG N    N   -0.359   6.367  -1.899 1.00 . A A .  78 ARG N    1 1 
        4 11113 1 1 78 ARG NE   N   -1.050   9.800   2.303 1.00 . A A .  78 ARG NE   1 1 
        4 11114 1 1 78 ARG NH1  N   -1.200  12.116   2.469 1.00 . A A .  78 ARG NH1  1 1 
        4 11115 1 1 78 ARG NH2  N   -2.685  10.785   3.609 1.00 . A A .  78 ARG NH2  1 1 
        4 11116 1 1 78 ARG O    O   -2.748   5.210   0.146 1.00 . A A .  78 ARG O    1 1 
        4 11117 1 1 79 LEU C    C   -4.692   4.450  -1.548 1.00 . A A .  79 LEU C    1 1 
        4 11118 1 1 79 LEU CA   C   -4.609   5.960  -1.759 1.00 . A A .  79 LEU CA   1 1 
        4 11119 1 1 79 LEU CB   C   -5.188   6.327  -3.129 1.00 . A A .  79 LEU CB   1 1 
        4 11120 1 1 79 LEU CD1  C   -7.463   7.146  -2.471 1.00 . A A .  79 LEU CD1  1 1 
        4 11121 1 1 79 LEU CD2  C   -7.154   5.911  -4.634 1.00 . A A .  79 LEU CD2  1 1 
        4 11122 1 1 79 LEU CG   C   -6.695   6.033  -3.176 1.00 . A A .  79 LEU CG   1 1 
        4 11123 1 1 79 LEU H    H   -2.898   7.043  -2.389 1.00 . A A .  79 LEU H    1 1 
        4 11124 1 1 79 LEU HA   H   -5.188   6.430  -0.968 1.00 . A A .  79 LEU HA   1 1 
        4 11125 1 1 79 LEU HB2  H   -5.012   7.381  -3.345 1.00 . A A .  79 LEU HB2  1 1 
        4 11126 1 1 79 LEU HB3  H   -4.684   5.735  -3.892 1.00 . A A .  79 LEU HB3  1 1 
        4 11127 1 1 79 LEU HD11 H   -8.534   6.961  -2.545 1.00 . A A .  79 LEU HD11 1 1 
        4 11128 1 1 79 LEU HD12 H   -7.176   7.188  -1.421 1.00 . A A .  79 LEU HD12 1 1 
        4 11129 1 1 79 LEU HD13 H   -7.218   8.087  -2.954 1.00 . A A .  79 LEU HD13 1 1 
        4 11130 1 1 79 LEU HD21 H   -8.231   5.749  -4.673 1.00 . A A .  79 LEU HD21 1 1 
        4 11131 1 1 79 LEU HD22 H   -6.905   6.821  -5.180 1.00 . A A .  79 LEU HD22 1 1 
        4 11132 1 1 79 LEU HD23 H   -6.653   5.066  -5.106 1.00 . A A .  79 LEU HD23 1 1 
        4 11133 1 1 79 LEU HG   H   -6.923   5.105  -2.654 1.00 . A A .  79 LEU HG   1 1 
        4 11134 1 1 79 LEU N    N   -3.247   6.458  -1.638 1.00 . A A .  79 LEU N    1 1 
        4 11135 1 1 79 LEU O    O   -5.528   4.000  -0.773 1.00 . A A .  79 LEU O    1 1 
        4 11136 1 1 80 ILE C    C   -3.270   1.826  -0.759 1.00 . A A .  80 ILE C    1 1 
        4 11137 1 1 80 ILE CA   C   -3.730   2.244  -2.157 1.00 . A A .  80 ILE CA   1 1 
        4 11138 1 1 80 ILE CB   C   -2.855   1.671  -3.294 1.00 . A A .  80 ILE CB   1 1 
        4 11139 1 1 80 ILE CD1  C   -2.933   3.231  -5.339 1.00 . A A .  80 ILE CD1  1 1 
        4 11140 1 1 80 ILE CG1  C   -3.480   1.967  -4.676 1.00 . A A .  80 ILE CG1  1 1 
        4 11141 1 1 80 ILE CG2  C   -2.748   0.143  -3.156 1.00 . A A .  80 ILE CG2  1 1 
        4 11142 1 1 80 ILE H    H   -2.983   4.193  -2.514 1.00 . A A .  80 ILE H    1 1 
        4 11143 1 1 80 ILE HA   H   -4.714   1.834  -2.340 1.00 . A A .  80 ILE HA   1 1 
        4 11144 1 1 80 ILE HB   H   -1.843   2.074  -3.248 1.00 . A A .  80 ILE HB   1 1 
        4 11145 1 1 80 ILE HD11 H   -3.488   3.421  -6.257 1.00 . A A .  80 ILE HD11 1 1 
        4 11146 1 1 80 ILE HD12 H   -3.028   4.095  -4.684 1.00 . A A .  80 ILE HD12 1 1 
        4 11147 1 1 80 ILE HD13 H   -1.885   3.075  -5.594 1.00 . A A .  80 ILE HD13 1 1 
        4 11148 1 1 80 ILE HG12 H   -3.266   1.145  -5.361 1.00 . A A .  80 ILE HG12 1 1 
        4 11149 1 1 80 ILE HG13 H   -4.564   2.048  -4.590 1.00 . A A .  80 ILE HG13 1 1 
        4 11150 1 1 80 ILE HG21 H   -2.120  -0.258  -3.952 1.00 . A A .  80 ILE HG21 1 1 
        4 11151 1 1 80 ILE HG22 H   -2.296  -0.133  -2.204 1.00 . A A .  80 ILE HG22 1 1 
        4 11152 1 1 80 ILE HG23 H   -3.738  -0.309  -3.223 1.00 . A A .  80 ILE HG23 1 1 
        4 11153 1 1 80 ILE N    N   -3.811   3.697  -2.207 1.00 . A A .  80 ILE N    1 1 
        4 11154 1 1 80 ILE O    O   -3.839   0.924  -0.152 1.00 . A A .  80 ILE O    1 1 
        4 11155 1 1 81 GLY C    C   -2.805   2.483   2.207 1.00 . A A .  81 GLY C    1 1 
        4 11156 1 1 81 GLY CA   C   -1.763   2.272   1.127 1.00 . A A .  81 GLY CA   1 1 
        4 11157 1 1 81 GLY H    H   -1.913   3.313  -0.732 1.00 . A A .  81 GLY H    1 1 
        4 11158 1 1 81 GLY HA2  H   -1.449   1.251   1.215 1.00 . A A .  81 GLY HA2  1 1 
        4 11159 1 1 81 GLY HA3  H   -0.938   2.951   1.311 1.00 . A A .  81 GLY HA3  1 1 
        4 11160 1 1 81 GLY N    N   -2.265   2.512  -0.218 1.00 . A A .  81 GLY N    1 1 
        4 11161 1 1 81 GLY O    O   -2.847   1.787   3.220 1.00 . A A .  81 GLY O    1 1 
        4 11162 1 1 82 GLU C    C   -5.752   2.910   2.794 1.00 . A A .  82 GLU C    1 1 
        4 11163 1 1 82 GLU CA   C   -4.639   3.940   2.888 1.00 . A A .  82 GLU CA   1 1 
        4 11164 1 1 82 GLU CB   C   -5.030   5.368   2.514 1.00 . A A .  82 GLU CB   1 1 
        4 11165 1 1 82 GLU CD   C   -3.547   7.083   3.788 1.00 . A A .  82 GLU CD   1 1 
        4 11166 1 1 82 GLU CG   C   -3.768   6.264   2.534 1.00 . A A .  82 GLU CG   1 1 
        4 11167 1 1 82 GLU H    H   -3.520   3.987   1.113 1.00 . A A .  82 GLU H    1 1 
        4 11168 1 1 82 GLU HA   H   -4.213   3.976   3.883 1.00 . A A .  82 GLU HA   1 1 
        4 11169 1 1 82 GLU HB2  H   -5.468   5.345   1.519 1.00 . A A .  82 GLU HB2  1 1 
        4 11170 1 1 82 GLU HB3  H   -5.798   5.755   3.175 1.00 . A A .  82 GLU HB3  1 1 
        4 11171 1 1 82 GLU HG2  H   -2.852   5.685   2.474 1.00 . A A .  82 GLU HG2  1 1 
        4 11172 1 1 82 GLU HG3  H   -3.791   6.903   1.661 1.00 . A A .  82 GLU HG3  1 1 
        4 11173 1 1 82 GLU N    N   -3.634   3.482   1.980 1.00 . A A .  82 GLU N    1 1 
        4 11174 1 1 82 GLU O    O   -6.071   2.249   3.774 1.00 . A A .  82 GLU O    1 1 
        4 11175 1 1 82 GLU OE1  O   -3.857   6.545   4.874 1.00 . A A .  82 GLU OE1  1 1 
        4 11176 1 1 82 GLU OE2  O   -2.974   8.189   3.646 1.00 . A A .  82 GLU OE2  1 1 
        4 11177 1 1 83 LEU C    C   -6.837   0.259   1.955 1.00 . A A .  83 LEU C    1 1 
        4 11178 1 1 83 LEU CA   C   -7.292   1.641   1.461 1.00 . A A .  83 LEU CA   1 1 
        4 11179 1 1 83 LEU CB   C   -7.976   1.656   0.101 1.00 . A A .  83 LEU CB   1 1 
        4 11180 1 1 83 LEU CD1  C   -6.836  -0.067  -1.432 1.00 . A A .  83 LEU CD1  1 1 
        4 11181 1 1 83 LEU CD2  C   -7.613   2.081  -2.373 1.00 . A A .  83 LEU CD2  1 1 
        4 11182 1 1 83 LEU CG   C   -7.075   1.399  -1.111 1.00 . A A .  83 LEU CG   1 1 
        4 11183 1 1 83 LEU H    H   -5.961   3.177   0.779 1.00 . A A .  83 LEU H    1 1 
        4 11184 1 1 83 LEU HA   H   -8.058   1.986   2.133 1.00 . A A .  83 LEU HA   1 1 
        4 11185 1 1 83 LEU HB2  H   -8.746   0.905   0.176 1.00 . A A .  83 LEU HB2  1 1 
        4 11186 1 1 83 LEU HB3  H   -8.445   2.633  -0.009 1.00 . A A .  83 LEU HB3  1 1 
        4 11187 1 1 83 LEU HD11 H   -6.164  -0.154  -2.285 1.00 . A A .  83 LEU HD11 1 1 
        4 11188 1 1 83 LEU HD12 H   -6.369  -0.539  -0.574 1.00 . A A .  83 LEU HD12 1 1 
        4 11189 1 1 83 LEU HD13 H   -7.774  -0.560  -1.678 1.00 . A A .  83 LEU HD13 1 1 
        4 11190 1 1 83 LEU HD21 H   -6.848   2.098  -3.149 1.00 . A A .  83 LEU HD21 1 1 
        4 11191 1 1 83 LEU HD22 H   -8.463   1.519  -2.749 1.00 . A A .  83 LEU HD22 1 1 
        4 11192 1 1 83 LEU HD23 H   -7.919   3.104  -2.158 1.00 . A A .  83 LEU HD23 1 1 
        4 11193 1 1 83 LEU HG   H   -6.117   1.802  -0.845 1.00 . A A .  83 LEU HG   1 1 
        4 11194 1 1 83 LEU N    N   -6.275   2.663   1.596 1.00 . A A .  83 LEU N    1 1 
        4 11195 1 1 83 LEU O    O   -7.637  -0.490   2.520 1.00 . A A .  83 LEU O    1 1 
        4 11196 1 1 84 ALA C    C   -5.019  -1.393   3.842 1.00 . A A .  84 ALA C    1 1 
        4 11197 1 1 84 ALA CA   C   -4.948  -1.277   2.317 1.00 . A A .  84 ALA CA   1 1 
        4 11198 1 1 84 ALA CB   C   -3.506  -1.427   1.826 1.00 . A A .  84 ALA CB   1 1 
        4 11199 1 1 84 ALA H    H   -4.950   0.574   1.275 1.00 . A A .  84 ALA H    1 1 
        4 11200 1 1 84 ALA HA   H   -5.516  -2.111   1.904 1.00 . A A .  84 ALA HA   1 1 
        4 11201 1 1 84 ALA HB1  H   -3.093  -2.365   2.197 1.00 . A A .  84 ALA HB1  1 1 
        4 11202 1 1 84 ALA HB2  H   -3.483  -1.448   0.737 1.00 . A A .  84 ALA HB2  1 1 
        4 11203 1 1 84 ALA HB3  H   -2.894  -0.603   2.188 1.00 . A A .  84 ALA HB3  1 1 
        4 11204 1 1 84 ALA N    N   -5.543  -0.048   1.815 1.00 . A A .  84 ALA N    1 1 
        4 11205 1 1 84 ALA O    O   -4.976  -2.516   4.339 1.00 . A A .  84 ALA O    1 1 
        4 11206 1 1 85 LYS C    C   -7.151  -0.287   6.021 1.00 . A A .  85 LYS C    1 1 
        4 11207 1 1 85 LYS CA   C   -5.621  -0.362   5.969 1.00 . A A .  85 LYS CA   1 1 
        4 11208 1 1 85 LYS CB   C   -4.895   0.532   6.993 1.00 . A A .  85 LYS CB   1 1 
        4 11209 1 1 85 LYS CD   C   -4.614   2.894   6.148 1.00 . A A .  85 LYS CD   1 1 
        4 11210 1 1 85 LYS CE   C   -3.250   3.332   6.662 1.00 . A A .  85 LYS CE   1 1 
        4 11211 1 1 85 LYS CG   C   -5.371   1.983   7.105 1.00 . A A .  85 LYS CG   1 1 
        4 11212 1 1 85 LYS H    H   -5.115   0.615   4.137 1.00 . A A .  85 LYS H    1 1 
        4 11213 1 1 85 LYS HA   H   -5.387  -1.360   6.343 1.00 . A A .  85 LYS HA   1 1 
        4 11214 1 1 85 LYS HB2  H   -5.091   0.089   7.969 1.00 . A A .  85 LYS HB2  1 1 
        4 11215 1 1 85 LYS HB3  H   -3.816   0.488   6.833 1.00 . A A .  85 LYS HB3  1 1 
        4 11216 1 1 85 LYS HD2  H   -4.389   2.302   5.268 1.00 . A A .  85 LYS HD2  1 1 
        4 11217 1 1 85 LYS HD3  H   -5.249   3.745   5.895 1.00 . A A .  85 LYS HD3  1 1 
        4 11218 1 1 85 LYS HE2  H   -3.143   3.071   7.712 1.00 . A A .  85 LYS HE2  1 1 
        4 11219 1 1 85 LYS HE3  H   -2.495   2.786   6.092 1.00 . A A .  85 LYS HE3  1 1 
        4 11220 1 1 85 LYS HG2  H   -6.431   2.050   6.876 1.00 . A A .  85 LYS HG2  1 1 
        4 11221 1 1 85 LYS HG3  H   -5.222   2.322   8.130 1.00 . A A .  85 LYS HG3  1 1 
        4 11222 1 1 85 LYS HZ1  H   -2.013   4.932   6.637 1.00 . A A .  85 LYS HZ1  1 1 
        4 11223 1 1 85 LYS HZ2  H   -3.264   5.152   5.579 1.00 . A A .  85 LYS HZ2  1 1 
        4 11224 1 1 85 LYS HZ3  H   -3.531   5.330   7.157 1.00 . A A .  85 LYS HZ3  1 1 
        4 11225 1 1 85 LYS N    N   -5.102  -0.287   4.601 1.00 . A A .  85 LYS N    1 1 
        4 11226 1 1 85 LYS NZ   N   -3.008   4.780   6.497 1.00 . A A .  85 LYS NZ   1 1 
        4 11227 1 1 85 LYS O    O   -7.751  -1.003   6.820 1.00 . A A .  85 LYS O    1 1 
        4 11228 1 1 86 GLU C    C  -10.049  -0.416   5.262 1.00 . A A .  86 GLU C    1 1 
        4 11229 1 1 86 GLU CA   C   -9.226   0.867   5.318 1.00 . A A .  86 GLU CA   1 1 
        4 11230 1 1 86 GLU CB   C   -9.725   1.858   4.254 1.00 . A A .  86 GLU CB   1 1 
        4 11231 1 1 86 GLU CD   C   -9.686   4.070   5.541 1.00 . A A .  86 GLU CD   1 1 
        4 11232 1 1 86 GLU CG   C   -9.096   3.260   4.389 1.00 . A A .  86 GLU CG   1 1 
        4 11233 1 1 86 GLU H    H   -7.253   1.128   4.560 1.00 . A A .  86 GLU H    1 1 
        4 11234 1 1 86 GLU HA   H   -9.373   1.330   6.290 1.00 . A A .  86 GLU HA   1 1 
        4 11235 1 1 86 GLU HB2  H   -9.571   1.401   3.287 1.00 . A A .  86 GLU HB2  1 1 
        4 11236 1 1 86 GLU HB3  H  -10.804   1.979   4.315 1.00 . A A .  86 GLU HB3  1 1 
        4 11237 1 1 86 GLU HG2  H   -8.037   3.166   4.579 1.00 . A A .  86 GLU HG2  1 1 
        4 11238 1 1 86 GLU HG3  H   -9.198   3.819   3.459 1.00 . A A .  86 GLU HG3  1 1 
        4 11239 1 1 86 GLU N    N   -7.793   0.585   5.223 1.00 . A A .  86 GLU N    1 1 
        4 11240 1 1 86 GLU O    O  -11.003  -0.541   6.027 1.00 . A A .  86 GLU O    1 1 
        4 11241 1 1 86 GLU OE1  O  -10.771   4.662   5.358 1.00 . A A .  86 GLU OE1  1 1 
        4 11242 1 1 86 GLU OE2  O   -9.046   4.088   6.619 1.00 . A A .  86 GLU OE2  1 1 
        4 11243 1 1 87 ILE C    C  -10.601  -3.173   5.845 1.00 . A A .  87 ILE C    1 1 
        4 11244 1 1 87 ILE CA   C  -10.143  -2.752   4.441 1.00 . A A .  87 ILE CA   1 1 
        4 11245 1 1 87 ILE CB   C   -9.051  -3.685   3.877 1.00 . A A .  87 ILE CB   1 1 
        4 11246 1 1 87 ILE CD1  C  -10.357  -5.494   2.704 1.00 . A A .  87 ILE CD1  1 1 
        4 11247 1 1 87 ILE CG1  C   -9.431  -5.174   3.865 1.00 . A A .  87 ILE CG1  1 1 
        4 11248 1 1 87 ILE CG2  C   -7.728  -3.586   4.635 1.00 . A A .  87 ILE CG2  1 1 
        4 11249 1 1 87 ILE H    H   -8.894  -1.162   3.775 1.00 . A A .  87 ILE H    1 1 
        4 11250 1 1 87 ILE HA   H  -11.010  -2.797   3.783 1.00 . A A .  87 ILE HA   1 1 
        4 11251 1 1 87 ILE HB   H   -8.866  -3.360   2.854 1.00 . A A .  87 ILE HB   1 1 
        4 11252 1 1 87 ILE HD11 H  -11.226  -4.837   2.720 1.00 . A A .  87 ILE HD11 1 1 
        4 11253 1 1 87 ILE HD12 H   -9.819  -5.372   1.763 1.00 . A A .  87 ILE HD12 1 1 
        4 11254 1 1 87 ILE HD13 H  -10.666  -6.534   2.800 1.00 . A A .  87 ILE HD13 1 1 
        4 11255 1 1 87 ILE HG12 H   -8.537  -5.783   3.727 1.00 . A A .  87 ILE HG12 1 1 
        4 11256 1 1 87 ILE HG13 H   -9.899  -5.470   4.804 1.00 . A A .  87 ILE HG13 1 1 
        4 11257 1 1 87 ILE HG21 H   -6.963  -4.104   4.065 1.00 . A A .  87 ILE HG21 1 1 
        4 11258 1 1 87 ILE HG22 H   -7.431  -2.551   4.735 1.00 . A A .  87 ILE HG22 1 1 
        4 11259 1 1 87 ILE HG23 H   -7.796  -4.055   5.614 1.00 . A A .  87 ILE HG23 1 1 
        4 11260 1 1 87 ILE N    N   -9.656  -1.373   4.415 1.00 . A A .  87 ILE N    1 1 
        4 11261 1 1 87 ILE O    O  -11.726  -3.640   6.009 1.00 . A A .  87 ILE O    1 1 
        4 11262 1 1 88 ARG C    C  -10.144  -2.157   9.196 1.00 . A A .  88 ARG C    1 1 
        4 11263 1 1 88 ARG CA   C  -10.002  -3.355   8.229 1.00 . A A .  88 ARG CA   1 1 
        4 11264 1 1 88 ARG CB   C   -8.994  -4.450   8.614 1.00 . A A .  88 ARG CB   1 1 
        4 11265 1 1 88 ARG CD   C   -6.850  -4.591   9.958 1.00 . A A .  88 ARG CD   1 1 
        4 11266 1 1 88 ARG CG   C   -7.534  -3.989   8.727 1.00 . A A .  88 ARG CG   1 1 
        4 11267 1 1 88 ARG CZ   C   -7.063  -4.180  12.423 1.00 . A A .  88 ARG CZ   1 1 
        4 11268 1 1 88 ARG H    H   -8.884  -2.466   6.655 1.00 . A A .  88 ARG H    1 1 
        4 11269 1 1 88 ARG HA   H  -10.967  -3.855   8.248 1.00 . A A .  88 ARG HA   1 1 
        4 11270 1 1 88 ARG HB2  H   -9.325  -4.912   9.535 1.00 . A A .  88 ARG HB2  1 1 
        4 11271 1 1 88 ARG HB3  H   -9.037  -5.235   7.856 1.00 . A A .  88 ARG HB3  1 1 
        4 11272 1 1 88 ARG HD2  H   -6.813  -5.675   9.849 1.00 . A A .  88 ARG HD2  1 1 
        4 11273 1 1 88 ARG HD3  H   -5.822  -4.233   9.989 1.00 . A A .  88 ARG HD3  1 1 
        4 11274 1 1 88 ARG HE   H   -8.600  -4.461  11.207 1.00 . A A .  88 ARG HE   1 1 
        4 11275 1 1 88 ARG HG2  H   -6.989  -4.293   7.833 1.00 . A A .  88 ARG HG2  1 1 
        4 11276 1 1 88 ARG HG3  H   -7.481  -2.910   8.788 1.00 . A A .  88 ARG HG3  1 1 
        4 11277 1 1 88 ARG HH11 H   -5.240  -3.538  11.789 1.00 . A A .  88 ARG HH11 1 1 
        4 11278 1 1 88 ARG HH12 H   -5.230  -3.879  13.458 1.00 . A A .  88 ARG HH12 1 1 
        4 11279 1 1 88 ARG HH21 H   -8.878  -4.573  13.196 1.00 . A A .  88 ARG HH21 1 1 
        4 11280 1 1 88 ARG HH22 H   -7.604  -4.293  14.410 1.00 . A A .  88 ARG HH22 1 1 
        4 11281 1 1 88 ARG N    N   -9.753  -2.950   6.858 1.00 . A A .  88 ARG N    1 1 
        4 11282 1 1 88 ARG NE   N   -7.589  -4.295  11.199 1.00 . A A .  88 ARG NE   1 1 
        4 11283 1 1 88 ARG NH1  N   -5.766  -3.882  12.579 1.00 . A A .  88 ARG NH1  1 1 
        4 11284 1 1 88 ARG NH2  N   -7.900  -4.354  13.449 1.00 . A A .  88 ARG NH2  1 1 
        4 11285 1 1 88 ARG O    O  -11.079  -2.114   9.996 1.00 . A A .  88 ARG O    1 1 
        4 11286 1 1 89 LYS C    C  -10.882   0.666   9.608 1.00 . A A .  89 LYS C    1 1 
        4 11287 1 1 89 LYS CA   C   -9.476   0.120   9.851 1.00 . A A .  89 LYS CA   1 1 
        4 11288 1 1 89 LYS CB   C   -8.416   1.150   9.425 1.00 . A A .  89 LYS CB   1 1 
        4 11289 1 1 89 LYS CD   C   -7.550   3.489   9.505 1.00 . A A .  89 LYS CD   1 1 
        4 11290 1 1 89 LYS CE   C   -7.834   4.982   9.716 1.00 . A A .  89 LYS CE   1 1 
        4 11291 1 1 89 LYS CG   C   -8.717   2.578   9.904 1.00 . A A .  89 LYS CG   1 1 
        4 11292 1 1 89 LYS H    H   -8.579  -1.145   8.389 1.00 . A A .  89 LYS H    1 1 
        4 11293 1 1 89 LYS HA   H   -9.361  -0.088  10.915 1.00 . A A .  89 LYS HA   1 1 
        4 11294 1 1 89 LYS HB2  H   -7.447   0.854   9.822 1.00 . A A .  89 LYS HB2  1 1 
        4 11295 1 1 89 LYS HB3  H   -8.350   1.166   8.338 1.00 . A A .  89 LYS HB3  1 1 
        4 11296 1 1 89 LYS HD2  H   -6.669   3.189  10.075 1.00 . A A .  89 LYS HD2  1 1 
        4 11297 1 1 89 LYS HD3  H   -7.344   3.344   8.445 1.00 . A A .  89 LYS HD3  1 1 
        4 11298 1 1 89 LYS HE2  H   -8.118   5.171  10.754 1.00 . A A .  89 LYS HE2  1 1 
        4 11299 1 1 89 LYS HE3  H   -6.912   5.530   9.506 1.00 . A A .  89 LYS HE3  1 1 
        4 11300 1 1 89 LYS HG2  H   -9.628   2.933   9.424 1.00 . A A .  89 LYS HG2  1 1 
        4 11301 1 1 89 LYS HG3  H   -8.845   2.587  10.989 1.00 . A A .  89 LYS HG3  1 1 
        4 11302 1 1 89 LYS HZ1  H   -9.788   5.117   9.062 1.00 . A A .  89 LYS HZ1  1 1 
        4 11303 1 1 89 LYS HZ2  H   -8.907   6.479   8.763 1.00 . A A .  89 LYS HZ2  1 1 
        4 11304 1 1 89 LYS HZ3  H   -8.717   5.111   7.854 1.00 . A A .  89 LYS HZ3  1 1 
        4 11305 1 1 89 LYS N    N   -9.302  -1.120   9.096 1.00 . A A .  89 LYS N    1 1 
        4 11306 1 1 89 LYS NZ   N   -8.882   5.471   8.796 1.00 . A A .  89 LYS NZ   1 1 
        4 11307 1 1 89 LYS O    O  -11.643   0.917  10.544 1.00 . A A .  89 LYS O    1 1 
        4 11308 1 1 90 LYS C    C  -13.525   0.199   8.066 1.00 . A A .  90 LYS C    1 1 
        4 11309 1 1 90 LYS CA   C  -12.527   1.334   7.918 1.00 . A A .  90 LYS CA   1 1 
        4 11310 1 1 90 LYS CB   C  -12.466   1.885   6.493 1.00 . A A .  90 LYS CB   1 1 
        4 11311 1 1 90 LYS CD   C  -14.706   3.143   6.487 1.00 . A A .  90 LYS CD   1 1 
        4 11312 1 1 90 LYS CE   C  -15.401   4.303   5.757 1.00 . A A .  90 LYS CE   1 1 
        4 11313 1 1 90 LYS CG   C  -13.194   3.204   6.250 1.00 . A A .  90 LYS CG   1 1 
        4 11314 1 1 90 LYS H    H  -10.626   0.481   7.611 1.00 . A A .  90 LYS H    1 1 
        4 11315 1 1 90 LYS HA   H  -12.810   2.150   8.584 1.00 . A A .  90 LYS HA   1 1 
        4 11316 1 1 90 LYS HB2  H  -11.428   2.127   6.315 1.00 . A A .  90 LYS HB2  1 1 
        4 11317 1 1 90 LYS HB3  H  -12.801   1.144   5.765 1.00 . A A .  90 LYS HB3  1 1 
        4 11318 1 1 90 LYS HD2  H  -15.098   2.203   6.091 1.00 . A A .  90 LYS HD2  1 1 
        4 11319 1 1 90 LYS HD3  H  -14.913   3.174   7.559 1.00 . A A .  90 LYS HD3  1 1 
        4 11320 1 1 90 LYS HE2  H  -15.398   4.090   4.684 1.00 . A A .  90 LYS HE2  1 1 
        4 11321 1 1 90 LYS HE3  H  -16.439   4.363   6.090 1.00 . A A .  90 LYS HE3  1 1 
        4 11322 1 1 90 LYS HG2  H  -12.729   3.964   6.882 1.00 . A A .  90 LYS HG2  1 1 
        4 11323 1 1 90 LYS HG3  H  -13.000   3.456   5.204 1.00 . A A .  90 LYS HG3  1 1 
        4 11324 1 1 90 LYS HZ1  H  -14.720   5.835   6.959 1.00 . A A .  90 LYS HZ1  1 1 
        4 11325 1 1 90 LYS HZ2  H  -13.771   5.556   5.641 1.00 . A A .  90 LYS HZ2  1 1 
        4 11326 1 1 90 LYS HZ3  H  -15.209   6.331   5.469 1.00 . A A .  90 LYS HZ3  1 1 
        4 11327 1 1 90 LYS N    N  -11.230   0.846   8.337 1.00 . A A .  90 LYS N    1 1 
        4 11328 1 1 90 LYS NZ   N  -14.725   5.602   5.976 1.00 . A A .  90 LYS NZ   1 1 
        4 11329 1 1 90 LYS O    O  -14.574   0.430   8.668 1.00 . A A .  90 LYS O    1 1 
        4 11330 1 1 91 LYS C    C  -13.811  -3.560   8.332 1.00 . A A .  91 LYS C    1 1 
        4 11331 1 1 91 LYS CA   C  -14.190  -2.138   7.800 1.00 . A A .  91 LYS CA   1 1 
        4 11332 1 1 91 LYS CB   C  -15.239  -1.987   6.684 1.00 . A A .  91 LYS CB   1 1 
        4 11333 1 1 91 LYS CD   C  -16.244  -2.292   4.438 1.00 . A A .  91 LYS CD   1 1 
        4 11334 1 1 91 LYS CE   C  -17.257  -3.391   4.820 1.00 . A A .  91 LYS CE   1 1 
        4 11335 1 1 91 LYS CG   C  -14.936  -2.436   5.253 1.00 . A A .  91 LYS CG   1 1 
        4 11336 1 1 91 LYS H    H  -12.340  -1.213   7.176 1.00 . A A .  91 LYS H    1 1 
        4 11337 1 1 91 LYS HA   H  -14.832  -1.855   8.618 1.00 . A A .  91 LYS HA   1 1 
        4 11338 1 1 91 LYS HB2  H  -16.116  -2.497   7.026 1.00 . A A .  91 LYS HB2  1 1 
        4 11339 1 1 91 LYS HB3  H  -15.522  -0.936   6.624 1.00 . A A .  91 LYS HB3  1 1 
        4 11340 1 1 91 LYS HD2  H  -16.665  -1.296   4.591 1.00 . A A .  91 LYS HD2  1 1 
        4 11341 1 1 91 LYS HD3  H  -16.008  -2.391   3.374 1.00 . A A .  91 LYS HD3  1 1 
        4 11342 1 1 91 LYS HE2  H  -17.282  -4.133   4.021 1.00 . A A .  91 LYS HE2  1 1 
        4 11343 1 1 91 LYS HE3  H  -16.899  -3.884   5.709 1.00 . A A .  91 LYS HE3  1 1 
        4 11344 1 1 91 LYS HG2  H  -14.159  -1.795   4.833 1.00 . A A .  91 LYS HG2  1 1 
        4 11345 1 1 91 LYS HG3  H  -14.580  -3.469   5.236 1.00 . A A .  91 LYS HG3  1 1 
        4 11346 1 1 91 LYS HZ1  H  -19.053  -2.464   4.316 1.00 . A A .  91 LYS HZ1  1 1 
        4 11347 1 1 91 LYS HZ2  H  -19.263  -3.705   5.323 1.00 . A A .  91 LYS HZ2  1 1 
        4 11348 1 1 91 LYS HZ3  H  -18.690  -2.359   5.962 1.00 . A A .  91 LYS HZ3  1 1 
        4 11349 1 1 91 LYS N    N  -13.199  -1.059   7.702 1.00 . A A .  91 LYS N    1 1 
        4 11350 1 1 91 LYS NZ   N  -18.633  -2.922   5.122 1.00 . A A .  91 LYS NZ   1 1 
        4 11351 1 1 91 LYS O    O  -14.203  -4.565   7.752 1.00 . A A .  91 LYS O    1 1 
        4 11352 1 1 92 ASP C    C  -13.773  -4.056  11.964 1.00 . A A .  92 ASP C    1 1 
        4 11353 1 1 92 ASP CA   C  -13.381  -4.700  10.603 1.00 . A A .  92 ASP CA   1 1 
        4 11354 1 1 92 ASP CB   C  -12.046  -5.484  10.699 1.00 . A A .  92 ASP CB   1 1 
        4 11355 1 1 92 ASP CG   C  -11.252  -5.333  12.006 1.00 . A A .  92 ASP CG   1 1 
        4 11356 1 1 92 ASP H    H  -12.681  -2.860   9.844 1.00 . A A .  92 ASP H    1 1 
        4 11357 1 1 92 ASP HA   H  -14.154  -5.403  10.292 1.00 . A A .  92 ASP HA   1 1 
        4 11358 1 1 92 ASP HB2  H  -12.271  -6.545  10.594 1.00 . A A .  92 ASP HB2  1 1 
        4 11359 1 1 92 ASP HB3  H  -11.412  -5.220   9.864 1.00 . A A .  92 ASP HB3  1 1 
        4 11360 1 1 92 ASP N    N  -13.268  -3.632   9.570 1.00 . A A .  92 ASP N    1 1 
        4 11361 1 1 92 ASP O    O  -13.171  -3.038  12.240 1.00 . A A .  92 ASP O    1 1 
        4 11362 1 1 92 ASP OD1  O  -11.781  -5.824  13.023 1.00 . A A .  92 ASP OD1  1 1 
        4 11363 1 1 92 ASP OD2  O  -10.109  -4.804  11.978 1.00 . A A .  92 ASP OD2  1 1 
        4 11364 1 1 93 LEU C    C  -16.452  -3.293  14.490 1.00 . A A .  93 LEU C    1 1 
        4 11365 1 1 93 LEU CA   C  -15.354  -4.333  14.059 1.00 . A A .  93 LEU CA   1 1 
        4 11366 1 1 93 LEU CB   C  -14.287  -4.581  15.149 1.00 . A A .  93 LEU CB   1 1 
        4 11367 1 1 93 LEU CD1  C  -13.693  -3.204  17.193 1.00 . A A .  93 LEU CD1  1 1 
        4 11368 1 1 93 LEU CD2  C  -12.081  -3.329  15.332 1.00 . A A .  93 LEU CD2  1 1 
        4 11369 1 1 93 LEU CG   C  -13.580  -3.315  15.664 1.00 . A A .  93 LEU CG   1 1 
        4 11370 1 1 93 LEU H    H  -15.123  -5.413  12.348 1.00 . A A .  93 LEU H    1 1 
        4 11371 1 1 93 LEU HA   H  -15.945  -5.246  14.139 1.00 . A A .  93 LEU HA   1 1 
        4 11372 1 1 93 LEU HB2  H  -14.798  -5.043  15.995 1.00 . A A .  93 LEU HB2  1 1 
        4 11373 1 1 93 LEU HB3  H  -13.555  -5.306  14.796 1.00 . A A .  93 LEU HB3  1 1 
        4 11374 1 1 93 LEU HD11 H  -13.176  -2.309  17.538 1.00 . A A .  93 LEU HD11 1 1 
        4 11375 1 1 93 LEU HD12 H  -14.736  -3.142  17.501 1.00 . A A .  93 LEU HD12 1 1 
        4 11376 1 1 93 LEU HD13 H  -13.238  -4.076  17.665 1.00 . A A .  93 LEU HD13 1 1 
        4 11377 1 1 93 LEU HD21 H  -11.601  -4.178  15.821 1.00 . A A .  93 LEU HD21 1 1 
        4 11378 1 1 93 LEU HD22 H  -11.916  -3.415  14.262 1.00 . A A .  93 LEU HD22 1 1 
        4 11379 1 1 93 LEU HD23 H  -11.613  -2.409  15.682 1.00 . A A .  93 LEU HD23 1 1 
        4 11380 1 1 93 LEU HG   H  -14.075  -2.452  15.217 1.00 . A A .  93 LEU HG   1 1 
        4 11381 1 1 93 LEU N    N  -14.814  -4.534  12.688 1.00 . A A .  93 LEU N    1 1 
        4 11382 1 1 93 LEU O    O  -16.475  -2.996  15.682 1.00 . A A .  93 LEU O    1 1 
        4 11383 1 1 94 LYS C    C  -19.693  -1.468  13.557 1.00 . A A .  94 LYS C    1 1 
        4 11384 1 1 94 LYS CA   C  -18.340  -1.738  14.249 1.00 . A A .  94 LYS CA   1 1 
        4 11385 1 1 94 LYS CB   C  -17.602  -0.413  14.469 1.00 . A A .  94 LYS CB   1 1 
        4 11386 1 1 94 LYS CD   C  -16.788   1.288  16.040 1.00 . A A .  94 LYS CD   1 1 
        4 11387 1 1 94 LYS CE   C  -17.185   2.558  16.815 1.00 . A A .  94 LYS CE   1 1 
        4 11388 1 1 94 LYS CG   C  -17.934   0.297  15.784 1.00 . A A .  94 LYS CG   1 1 
        4 11389 1 1 94 LYS H    H  -17.400  -2.867  12.689 1.00 . A A .  94 LYS H    1 1 
        4 11390 1 1 94 LYS HA   H  -18.631  -2.115  15.232 1.00 . A A .  94 LYS HA   1 1 
        4 11391 1 1 94 LYS HB2  H  -16.554  -0.647  14.508 1.00 . A A .  94 LYS HB2  1 1 
        4 11392 1 1 94 LYS HB3  H  -17.756   0.278  13.640 1.00 . A A .  94 LYS HB3  1 1 
        4 11393 1 1 94 LYS HD2  H  -15.964   0.726  16.503 1.00 . A A .  94 LYS HD2  1 1 
        4 11394 1 1 94 LYS HD3  H  -16.445   1.640  15.064 1.00 . A A .  94 LYS HD3  1 1 
        4 11395 1 1 94 LYS HE2  H  -16.538   3.377  16.483 1.00 . A A .  94 LYS HE2  1 1 
        4 11396 1 1 94 LYS HE3  H  -18.214   2.835  16.570 1.00 . A A .  94 LYS HE3  1 1 
        4 11397 1 1 94 LYS HG2  H  -18.902   0.783  15.661 1.00 . A A .  94 LYS HG2  1 1 
        4 11398 1 1 94 LYS HG3  H  -17.977  -0.423  16.605 1.00 . A A .  94 LYS HG3  1 1 
        4 11399 1 1 94 LYS HZ1  H  -16.058   2.264  18.509 1.00 . A A .  94 LYS HZ1  1 1 
        4 11400 1 1 94 LYS HZ2  H  -17.329   3.279  18.724 1.00 . A A .  94 LYS HZ2  1 1 
        4 11401 1 1 94 LYS HZ3  H  -17.589   1.655  18.624 1.00 . A A .  94 LYS HZ3  1 1 
        4 11402 1 1 94 LYS N    N  -17.397  -2.740  13.687 1.00 . A A .  94 LYS N    1 1 
        4 11403 1 1 94 LYS NZ   N  -17.030   2.422  18.276 1.00 . A A .  94 LYS NZ   1 1 
        4 11404 1 1 94 LYS O    O  -20.721  -1.727  14.177 1.00 . A A .  94 LYS O    1 1 
        4 11405 1 1 95 ILE C    C  -22.093  -0.921  11.686 1.00 . A A .  95 ILE C    1 1 
        4 11406 1 1 95 ILE CA   C  -20.856  -0.040  11.873 1.00 . A A .  95 ILE CA   1 1 
        4 11407 1 1 95 ILE CB   C  -20.481   0.707  10.569 1.00 . A A .  95 ILE CB   1 1 
        4 11408 1 1 95 ILE CD1  C  -19.430   2.779  11.719 1.00 . A A .  95 ILE CD1  1 1 
        4 11409 1 1 95 ILE CG1  C  -19.264   1.645  10.702 1.00 . A A .  95 ILE CG1  1 1 
        4 11410 1 1 95 ILE CG2  C  -21.670   1.522  10.024 1.00 . A A .  95 ILE CG2  1 1 
        4 11411 1 1 95 ILE H    H  -18.837  -0.685  11.910 1.00 . A A .  95 ILE H    1 1 
        4 11412 1 1 95 ILE HA   H  -21.107   0.714  12.620 1.00 . A A .  95 ILE HA   1 1 
        4 11413 1 1 95 ILE HB   H  -20.222  -0.037   9.812 1.00 . A A .  95 ILE HB   1 1 
        4 11414 1 1 95 ILE HD11 H  -19.571   2.380  12.723 1.00 . A A .  95 ILE HD11 1 1 
        4 11415 1 1 95 ILE HD12 H  -18.525   3.388  11.715 1.00 . A A .  95 ILE HD12 1 1 
        4 11416 1 1 95 ILE HD13 H  -20.273   3.416  11.454 1.00 . A A .  95 ILE HD13 1 1 
        4 11417 1 1 95 ILE HG12 H  -18.381   1.076  10.976 1.00 . A A .  95 ILE HG12 1 1 
        4 11418 1 1 95 ILE HG13 H  -19.065   2.092   9.727 1.00 . A A .  95 ILE HG13 1 1 
        4 11419 1 1 95 ILE HG21 H  -22.458   0.865   9.657 1.00 . A A .  95 ILE HG21 1 1 
        4 11420 1 1 95 ILE HG22 H  -22.084   2.161  10.802 1.00 . A A .  95 ILE HG22 1 1 
        4 11421 1 1 95 ILE HG23 H  -21.343   2.142   9.189 1.00 . A A .  95 ILE HG23 1 1 
        4 11422 1 1 95 ILE N    N  -19.720  -0.818  12.383 1.00 . A A .  95 ILE N    1 1 
        4 11423 1 1 95 ILE O    O  -22.316  -1.462  10.604 1.00 . A A .  95 ILE O    1 1 
        4 11424 1 1 96 ARG C    C  -23.264  -3.468  12.916 1.00 . A A .  96 ARG C    1 1 
        4 11425 1 1 96 ARG CA   C  -23.926  -2.085  12.918 1.00 . A A .  96 ARG CA   1 1 
        4 11426 1 1 96 ARG CB   C  -25.054  -1.913  11.882 1.00 . A A .  96 ARG CB   1 1 
        4 11427 1 1 96 ARG CD   C  -26.210   0.023  10.691 1.00 . A A .  96 ARG CD   1 1 
        4 11428 1 1 96 ARG CG   C  -25.752  -0.550  12.040 1.00 . A A .  96 ARG CG   1 1 
        4 11429 1 1 96 ARG CZ   C  -28.446  -0.978  10.159 1.00 . A A .  96 ARG CZ   1 1 
        4 11430 1 1 96 ARG H    H  -22.487  -0.725  13.622 1.00 . A A .  96 ARG H    1 1 
        4 11431 1 1 96 ARG HA   H  -24.367  -1.938  13.907 1.00 . A A .  96 ARG HA   1 1 
        4 11432 1 1 96 ARG HB2  H  -24.662  -2.015  10.871 1.00 . A A .  96 ARG HB2  1 1 
        4 11433 1 1 96 ARG HB3  H  -25.793  -2.701  12.031 1.00 . A A .  96 ARG HB3  1 1 
        4 11434 1 1 96 ARG HD2  H  -26.666   1.005  10.838 1.00 . A A .  96 ARG HD2  1 1 
        4 11435 1 1 96 ARG HD3  H  -25.321   0.180  10.075 1.00 . A A .  96 ARG HD3  1 1 
        4 11436 1 1 96 ARG HE   H  -26.699  -1.401   9.208 1.00 . A A .  96 ARG HE   1 1 
        4 11437 1 1 96 ARG HG2  H  -26.593  -0.658  12.726 1.00 . A A .  96 ARG HG2  1 1 
        4 11438 1 1 96 ARG HG3  H  -25.065   0.177  12.475 1.00 . A A .  96 ARG HG3  1 1 
        4 11439 1 1 96 ARG HH11 H  -28.454   0.260  11.767 1.00 . A A .  96 ARG HH11 1 1 
        4 11440 1 1 96 ARG HH12 H  -30.020  -0.351  11.330 1.00 . A A .  96 ARG HH12 1 1 
        4 11441 1 1 96 ARG HH21 H  -28.761  -2.242   8.579 1.00 . A A .  96 ARG HH21 1 1 
        4 11442 1 1 96 ARG HH22 H  -30.181  -1.840   9.484 1.00 . A A .  96 ARG HH22 1 1 
        4 11443 1 1 96 ARG N    N  -22.877  -1.082  12.759 1.00 . A A .  96 ARG N    1 1 
        4 11444 1 1 96 ARG NE   N  -27.121  -0.876   9.962 1.00 . A A .  96 ARG NE   1 1 
        4 11445 1 1 96 ARG NH1  N  -29.027  -0.307  11.159 1.00 . A A .  96 ARG NH1  1 1 
        4 11446 1 1 96 ARG NH2  N  -29.184  -1.751   9.354 1.00 . A A .  96 ARG NH2  1 1 
        4 11447 1 1 96 ARG O    O  -23.265  -4.151  13.936 1.00 . A A .  96 ARG O    1 1 
        4 11448 1 1 97 LYS C    C  -21.775  -5.242  10.088 1.00 . A A .  97 LYS C    1 1 
        4 11449 1 1 97 LYS CA   C  -21.545  -4.705  11.501 1.00 . A A .  97 LYS CA   1 1 
        4 11450 1 1 97 LYS CB   C  -21.300  -5.783  12.579 1.00 . A A .  97 LYS CB   1 1 
        4 11451 1 1 97 LYS CD   C  -20.371  -6.053  14.979 1.00 . A A .  97 LYS CD   1 1 
        4 11452 1 1 97 LYS CE   C  -21.618  -5.820  15.848 1.00 . A A .  97 LYS CE   1 1 
        4 11453 1 1 97 LYS CG   C  -20.418  -5.203  13.702 1.00 . A A .  97 LYS CG   1 1 
        4 11454 1 1 97 LYS H    H  -22.833  -3.159  11.022 1.00 . A A .  97 LYS H    1 1 
        4 11455 1 1 97 LYS HA   H  -20.649  -4.084  11.443 1.00 . A A .  97 LYS HA   1 1 
        4 11456 1 1 97 LYS HB2  H  -22.244  -6.175  12.953 1.00 . A A .  97 LYS HB2  1 1 
        4 11457 1 1 97 LYS HB3  H  -20.745  -6.614  12.139 1.00 . A A .  97 LYS HB3  1 1 
        4 11458 1 1 97 LYS HD2  H  -20.265  -7.107  14.713 1.00 . A A .  97 LYS HD2  1 1 
        4 11459 1 1 97 LYS HD3  H  -19.485  -5.745  15.540 1.00 . A A .  97 LYS HD3  1 1 
        4 11460 1 1 97 LYS HE2  H  -21.749  -4.747  16.010 1.00 . A A .  97 LYS HE2  1 1 
        4 11461 1 1 97 LYS HE3  H  -22.501  -6.197  15.329 1.00 . A A .  97 LYS HE3  1 1 
        4 11462 1 1 97 LYS HG2  H  -19.403  -5.116  13.311 1.00 . A A .  97 LYS HG2  1 1 
        4 11463 1 1 97 LYS HG3  H  -20.753  -4.202  13.962 1.00 . A A .  97 LYS HG3  1 1 
        4 11464 1 1 97 LYS HZ1  H  -22.354  -6.284  17.705 1.00 . A A .  97 LYS HZ1  1 1 
        4 11465 1 1 97 LYS HZ2  H  -21.421  -7.475  17.063 1.00 . A A .  97 LYS HZ2  1 1 
        4 11466 1 1 97 LYS HZ3  H  -20.722  -6.116  17.680 1.00 . A A .  97 LYS HZ3  1 1 
        4 11467 1 1 97 LYS N    N  -22.677  -3.824  11.770 1.00 . A A .  97 LYS N    1 1 
        4 11468 1 1 97 LYS NZ   N  -21.517  -6.475  17.169 1.00 . A A .  97 LYS NZ   1 1 
        4 11469 1 1 97 LYS O    O  -22.044  -6.433   9.915 1.00 . A A .  97 LYS O    1 1 
        4 11470 1 1 98 LYS C    C  -21.289  -3.631   6.860 1.00 . A A .  98 LYS C    1 1 
        4 11471 1 1 98 LYS CA   C  -22.120  -4.593   7.711 1.00 . A A .  98 LYS CA   1 1 
        4 11472 1 1 98 LYS CB   C  -23.624  -4.359   7.465 1.00 . A A .  98 LYS CB   1 1 
        4 11473 1 1 98 LYS CD   C  -24.483  -6.722   7.880 1.00 . A A .  98 LYS CD   1 1 
        4 11474 1 1 98 LYS CE   C  -25.091  -7.688   8.906 1.00 . A A .  98 LYS CE   1 1 
        4 11475 1 1 98 LYS CG   C  -24.566  -5.245   8.300 1.00 . A A .  98 LYS CG   1 1 
        4 11476 1 1 98 LYS H    H  -21.513  -3.370   9.268 1.00 . A A .  98 LYS H    1 1 
        4 11477 1 1 98 LYS HA   H  -21.835  -5.606   7.432 1.00 . A A .  98 LYS HA   1 1 
        4 11478 1 1 98 LYS HB2  H  -23.843  -3.316   7.698 1.00 . A A .  98 LYS HB2  1 1 
        4 11479 1 1 98 LYS HB3  H  -23.833  -4.520   6.407 1.00 . A A .  98 LYS HB3  1 1 
        4 11480 1 1 98 LYS HD2  H  -25.006  -6.838   6.926 1.00 . A A .  98 LYS HD2  1 1 
        4 11481 1 1 98 LYS HD3  H  -23.447  -7.018   7.713 1.00 . A A .  98 LYS HD3  1 1 
        4 11482 1 1 98 LYS HE2  H  -26.142  -7.448   9.079 1.00 . A A .  98 LYS HE2  1 1 
        4 11483 1 1 98 LYS HE3  H  -25.035  -8.695   8.487 1.00 . A A .  98 LYS HE3  1 1 
        4 11484 1 1 98 LYS HG2  H  -24.337  -5.102   9.353 1.00 . A A .  98 LYS HG2  1 1 
        4 11485 1 1 98 LYS HG3  H  -25.588  -4.900   8.136 1.00 . A A .  98 LYS HG3  1 1 
        4 11486 1 1 98 LYS HZ1  H  -23.351  -7.560  10.002 1.00 . A A .  98 LYS HZ1  1 1 
        4 11487 1 1 98 LYS HZ2  H  -24.632  -6.885  10.744 1.00 . A A .  98 LYS HZ2  1 1 
        4 11488 1 1 98 LYS HZ3  H  -24.505  -8.526  10.701 1.00 . A A .  98 LYS HZ3  1 1 
        4 11489 1 1 98 LYS N    N  -21.787  -4.335   9.102 1.00 . A A .  98 LYS N    1 1 
        4 11490 1 1 98 LYS NZ   N  -24.349  -7.673  10.183 1.00 . A A .  98 LYS NZ   1 1 
        4 11491 1 1 98 LYS O    O  -21.063  -2.495   7.332 1.00 . A A .  98 LYS O    1 1 
        4 11492 1 1 98 LYS OXT  O  -20.845  -4.046   5.768 1.00 . A A .  98 LYS OXT  1 1 
        4 11493 2 1  1 MET C    C  -16.057  -1.437  11.236 1.00 . B B .   1 MET C    1 1 
        4 11494 2 1  1 MET CA   C  -14.802  -0.588  11.681 1.00 . B B .   1 MET CA   1 1 
        4 11495 2 1  1 MET CB   C  -14.316  -0.751  13.134 1.00 . B B .   1 MET CB   1 1 
        4 11496 2 1  1 MET CE   C  -12.912   1.129  16.509 1.00 . B B .   1 MET CE   1 1 
        4 11497 2 1  1 MET CG   C  -14.169   0.417  14.116 1.00 . B B .   1 MET CG   1 1 
        4 11498 2 1  1 MET H1   H  -13.198  -1.697  11.133 1.00 . B B .   1 MET H1   1 1 
        4 11499 2 1  1 MET H2   H  -12.948  -0.082  10.979 1.00 . B B .   1 MET H2   1 1 
        4 11500 2 1  1 MET H3   H  -13.950  -0.805   9.898 1.00 . B B .   1 MET H3   1 1 
        4 11501 2 1  1 MET HA   H  -15.080   0.458  11.543 1.00 . B B .   1 MET HA   1 1 
        4 11502 2 1  1 MET HB2  H  -14.879  -1.562  13.559 1.00 . B B .   1 MET HB2  1 1 
        4 11503 2 1  1 MET HB3  H  -13.269  -1.038  13.128 1.00 . B B .   1 MET HB3  1 1 
        4 11504 2 1  1 MET HE1  H  -13.452   0.310  16.988 1.00 . B B .   1 MET HE1  1 1 
        4 11505 2 1  1 MET HE2  H  -11.989   1.308  17.059 1.00 . B B .   1 MET HE2  1 1 
        4 11506 2 1  1 MET HE3  H  -13.521   2.032  16.512 1.00 . B B .   1 MET HE3  1 1 
        4 11507 2 1  1 MET HG2  H  -14.576   1.352  13.739 1.00 . B B .   1 MET HG2  1 1 
        4 11508 2 1  1 MET HG3  H  -14.697   0.090  14.995 1.00 . B B .   1 MET HG3  1 1 
        4 11509 2 1  1 MET N    N  -13.633  -0.821  10.850 1.00 . B B .   1 MET N    1 1 
        4 11510 2 1  1 MET O    O  -17.153  -0.965  11.482 1.00 . B B .   1 MET O    1 1 
        4 11511 2 1  1 MET SD   S  -12.501   0.667  14.806 1.00 . B B .   1 MET SD   1 1 
        4 11512 2 1  2 ALA C    C  -17.369  -3.840   8.683 1.00 . B B .   2 ALA C    1 1 
        4 11513 2 1  2 ALA CA   C  -17.154  -3.503  10.180 1.00 . B B .   2 ALA CA   1 1 
        4 11514 2 1  2 ALA CB   C  -17.202  -4.815  10.984 1.00 . B B .   2 ALA CB   1 1 
        4 11515 2 1  2 ALA H    H  -15.095  -3.011  10.394 1.00 . B B .   2 ALA H    1 1 
        4 11516 2 1  2 ALA HA   H  -18.099  -3.048  10.421 1.00 . B B .   2 ALA HA   1 1 
        4 11517 2 1  2 ALA HB1  H  -18.123  -5.341  10.750 1.00 . B B .   2 ALA HB1  1 1 
        4 11518 2 1  2 ALA HB2  H  -17.231  -4.646  12.051 1.00 . B B .   2 ALA HB2  1 1 
        4 11519 2 1  2 ALA HB3  H  -16.368  -5.467  10.738 1.00 . B B .   2 ALA HB3  1 1 
        4 11520 2 1  2 ALA N    N  -15.999  -2.633  10.587 1.00 . B B .   2 ALA N    1 1 
        4 11521 2 1  2 ALA O    O  -18.175  -3.204   8.009 1.00 . B B .   2 ALA O    1 1 
        4 11522 2 1  3 ALA C    C  -17.281  -6.269   6.018 1.00 . B B .   3 ALA C    1 1 
        4 11523 2 1  3 ALA CA   C  -17.410  -6.085   7.557 1.00 . B B .   3 ALA CA   1 1 
        4 11524 2 1  3 ALA CB   C  -18.880  -6.247   7.973 1.00 . B B .   3 ALA CB   1 1 
        4 11525 2 1  3 ALA H    H  -15.861  -5.164   8.609 1.00 . B B .   3 ALA H    1 1 
        4 11526 2 1  3 ALA HA   H  -16.917  -6.887   8.085 1.00 . B B .   3 ALA HA   1 1 
        4 11527 2 1  3 ALA HB1  H  -19.460  -5.409   7.601 1.00 . B B .   3 ALA HB1  1 1 
        4 11528 2 1  3 ALA HB2  H  -19.279  -7.166   7.542 1.00 . B B .   3 ALA HB2  1 1 
        4 11529 2 1  3 ALA HB3  H  -18.986  -6.317   9.051 1.00 . B B .   3 ALA HB3  1 1 
        4 11530 2 1  3 ALA N    N  -16.772  -4.947   8.226 1.00 . B B .   3 ALA N    1 1 
        4 11531 2 1  3 ALA O    O  -18.281  -6.166   5.313 1.00 . B B .   3 ALA O    1 1 
        4 11532 2 1  4 GLU C    C  -16.079  -7.380   2.983 1.00 . B B .   4 GLU C    1 1 
        4 11533 2 1  4 GLU CA   C  -15.966  -7.708   4.503 1.00 . B B .   4 GLU CA   1 1 
        4 11534 2 1  4 GLU CB   C  -16.654  -8.970   5.044 1.00 . B B .   4 GLU CB   1 1 
        4 11535 2 1  4 GLU CD   C  -17.005 -11.435   4.856 1.00 . B B .   4 GLU CD   1 1 
        4 11536 2 1  4 GLU CG   C  -16.168 -10.260   4.374 1.00 . B B .   4 GLU CG   1 1 
        4 11537 2 1  4 GLU H    H  -15.244  -6.447   5.980 1.00 . B B .   4 GLU H    1 1 
        4 11538 2 1  4 GLU HA   H  -14.908  -7.958   4.594 1.00 . B B .   4 GLU HA   1 1 
        4 11539 2 1  4 GLU HB2  H  -16.398  -9.080   6.099 1.00 . B B .   4 GLU HB2  1 1 
        4 11540 2 1  4 GLU HB3  H  -17.738  -8.890   5.001 1.00 . B B .   4 GLU HB3  1 1 
        4 11541 2 1  4 GLU HG2  H  -16.239 -10.204   3.289 1.00 . B B .   4 GLU HG2  1 1 
        4 11542 2 1  4 GLU HG3  H  -15.127 -10.437   4.642 1.00 . B B .   4 GLU HG3  1 1 
        4 11543 2 1  4 GLU N    N  -16.102  -6.617   5.477 1.00 . B B .   4 GLU N    1 1 
        4 11544 2 1  4 GLU O    O  -15.161  -6.728   2.490 1.00 . B B .   4 GLU O    1 1 
        4 11545 2 1  4 GLU OE1  O  -16.818 -11.812   6.032 1.00 . B B .   4 GLU OE1  1 1 
        4 11546 2 1  4 GLU OE2  O  -17.847 -11.893   4.056 1.00 . B B .   4 GLU OE2  1 1 
        4 11547 2 1  5 PRO C    C  -16.617  -6.998  -0.136 1.00 . B B .   5 PRO C    1 1 
        4 11548 2 1  5 PRO CA   C  -16.873  -8.212   0.764 1.00 . B B .   5 PRO CA   1 1 
        4 11549 2 1  5 PRO CB   C  -18.150  -8.940   0.333 1.00 . B B .   5 PRO CB   1 1 
        4 11550 2 1  5 PRO CD   C  -18.389  -8.312   2.596 1.00 . B B .   5 PRO CD   1 1 
        4 11551 2 1  5 PRO CG   C  -19.194  -8.387   1.302 1.00 . B B .   5 PRO CG   1 1 
        4 11552 2 1  5 PRO HA   H  -16.031  -8.899   0.666 1.00 . B B .   5 PRO HA   1 1 
        4 11553 2 1  5 PRO HB2  H  -18.414  -8.759  -0.710 1.00 . B B .   5 PRO HB2  1 1 
        4 11554 2 1  5 PRO HB3  H  -18.032 -10.011   0.508 1.00 . B B .   5 PRO HB3  1 1 
        4 11555 2 1  5 PRO HD2  H  -18.853  -7.617   3.295 1.00 . B B .   5 PRO HD2  1 1 
        4 11556 2 1  5 PRO HD3  H  -18.364  -9.321   3.004 1.00 . B B .   5 PRO HD3  1 1 
        4 11557 2 1  5 PRO HG2  H  -19.494  -7.385   0.992 1.00 . B B .   5 PRO HG2  1 1 
        4 11558 2 1  5 PRO HG3  H  -20.064  -9.038   1.392 1.00 . B B .   5 PRO HG3  1 1 
        4 11559 2 1  5 PRO N    N  -17.057  -7.889   2.192 1.00 . B B .   5 PRO N    1 1 
        4 11560 2 1  5 PRO O    O  -17.058  -5.898   0.193 1.00 . B B .   5 PRO O    1 1 
        4 11561 2 1  6 LEU C    C  -14.745  -6.296  -3.282 1.00 . B B .   6 LEU C    1 1 
        4 11562 2 1  6 LEU CA   C  -15.083  -6.103  -1.783 1.00 . B B .   6 LEU CA   1 1 
        4 11563 2 1  6 LEU CB   C  -13.875  -6.034  -0.836 1.00 . B B .   6 LEU CB   1 1 
        4 11564 2 1  6 LEU CD1  C  -12.911  -8.362  -1.389 1.00 . B B .   6 LEU CD1  1 1 
        4 11565 2 1  6 LEU CD2  C  -11.995  -6.971   0.435 1.00 . B B .   6 LEU CD2  1 1 
        4 11566 2 1  6 LEU CG   C  -13.277  -7.345  -0.300 1.00 . B B .   6 LEU CG   1 1 
        4 11567 2 1  6 LEU H    H  -15.580  -8.084  -1.599 1.00 . B B .   6 LEU H    1 1 
        4 11568 2 1  6 LEU HA   H  -15.624  -5.157  -1.712 1.00 . B B .   6 LEU HA   1 1 
        4 11569 2 1  6 LEU HB2  H  -13.078  -5.506  -1.308 1.00 . B B .   6 LEU HB2  1 1 
        4 11570 2 1  6 LEU HB3  H  -14.181  -5.452   0.035 1.00 . B B .   6 LEU HB3  1 1 
        4 11571 2 1  6 LEU HD11 H  -13.796  -8.802  -1.841 1.00 . B B .   6 LEU HD11 1 1 
        4 11572 2 1  6 LEU HD12 H  -12.320  -7.874  -2.165 1.00 . B B .   6 LEU HD12 1 1 
        4 11573 2 1  6 LEU HD13 H  -12.321  -9.170  -0.953 1.00 . B B .   6 LEU HD13 1 1 
        4 11574 2 1  6 LEU HD21 H  -11.595  -7.842   0.953 1.00 . B B .   6 LEU HD21 1 1 
        4 11575 2 1  6 LEU HD22 H  -11.247  -6.585  -0.259 1.00 . B B .   6 LEU HD22 1 1 
        4 11576 2 1  6 LEU HD23 H  -12.249  -6.202   1.161 1.00 . B B .   6 LEU HD23 1 1 
        4 11577 2 1  6 LEU HG   H  -13.947  -7.771   0.455 1.00 . B B .   6 LEU HG   1 1 
        4 11578 2 1  6 LEU N    N  -15.901  -7.179  -1.264 1.00 . B B .   6 LEU N    1 1 
        4 11579 2 1  6 LEU O    O  -14.883  -7.404  -3.797 1.00 . B B .   6 LEU O    1 1 
        4 11580 2 1  7 THR C    C  -12.795  -5.680  -5.868 1.00 . B B .   7 THR C    1 1 
        4 11581 2 1  7 THR CA   C  -14.172  -5.151  -5.447 1.00 . B B .   7 THR CA   1 1 
        4 11582 2 1  7 THR CB   C  -14.453  -3.732  -6.001 1.00 . B B .   7 THR CB   1 1 
        4 11583 2 1  7 THR CG2  C  -13.387  -2.643  -5.764 1.00 . B B .   7 THR CG2  1 1 
        4 11584 2 1  7 THR H    H  -14.305  -4.337  -3.476 1.00 . B B .   7 THR H    1 1 
        4 11585 2 1  7 THR HA   H  -14.908  -5.818  -5.898 1.00 . B B .   7 THR HA   1 1 
        4 11586 2 1  7 THR HB   H  -15.392  -3.390  -5.567 1.00 . B B .   7 THR HB   1 1 
        4 11587 2 1  7 THR HG1  H  -15.426  -4.314  -7.594 1.00 . B B .   7 THR HG1  1 1 
        4 11588 2 1  7 THR HG21 H  -13.646  -1.767  -6.354 1.00 . B B .   7 THR HG21 1 1 
        4 11589 2 1  7 THR HG22 H  -13.344  -2.328  -4.724 1.00 . B B .   7 THR HG22 1 1 
        4 11590 2 1  7 THR HG23 H  -12.395  -2.963  -6.072 1.00 . B B .   7 THR HG23 1 1 
        4 11591 2 1  7 THR N    N  -14.392  -5.209  -3.994 1.00 . B B .   7 THR N    1 1 
        4 11592 2 1  7 THR O    O  -12.165  -6.418  -5.121 1.00 . B B .   7 THR O    1 1 
        4 11593 2 1  7 THR OG1  O  -14.630  -3.807  -7.405 1.00 . B B .   7 THR OG1  1 1 
        4 11594 2 1  8 GLU C    C   -9.851  -5.307  -6.951 1.00 . B B .   8 GLU C    1 1 
        4 11595 2 1  8 GLU CA   C  -11.103  -5.876  -7.625 1.00 . B B .   8 GLU CA   1 1 
        4 11596 2 1  8 GLU CB   C  -11.061  -5.750  -9.146 1.00 . B B .   8 GLU CB   1 1 
        4 11597 2 1  8 GLU CD   C   -9.863  -6.590 -11.183 1.00 . B B .   8 GLU CD   1 1 
        4 11598 2 1  8 GLU CG   C   -9.974  -6.698  -9.667 1.00 . B B .   8 GLU CG   1 1 
        4 11599 2 1  8 GLU H    H  -12.868  -4.662  -7.622 1.00 . B B .   8 GLU H    1 1 
        4 11600 2 1  8 GLU HA   H  -11.163  -6.943  -7.432 1.00 . B B .   8 GLU HA   1 1 
        4 11601 2 1  8 GLU HB2  H  -12.015  -6.057  -9.577 1.00 . B B .   8 GLU HB2  1 1 
        4 11602 2 1  8 GLU HB3  H  -10.843  -4.728  -9.456 1.00 . B B .   8 GLU HB3  1 1 
        4 11603 2 1  8 GLU HG2  H   -9.014  -6.453  -9.214 1.00 . B B .   8 GLU HG2  1 1 
        4 11604 2 1  8 GLU HG3  H  -10.195  -7.726  -9.367 1.00 . B B .   8 GLU HG3  1 1 
        4 11605 2 1  8 GLU N    N  -12.321  -5.311  -7.066 1.00 . B B .   8 GLU N    1 1 
        4 11606 2 1  8 GLU O    O   -9.156  -6.020  -6.240 1.00 . B B .   8 GLU O    1 1 
        4 11607 2 1  8 GLU OE1  O   -9.653  -5.447 -11.645 1.00 . B B .   8 GLU OE1  1 1 
        4 11608 2 1  8 GLU OE2  O  -10.036  -7.630 -11.850 1.00 . B B .   8 GLU OE2  1 1 
        4 11609 2 1  9 LEU C    C   -8.464  -3.737  -4.929 1.00 . B B .   9 LEU C    1 1 
        4 11610 2 1  9 LEU CA   C   -8.423  -3.393  -6.427 1.00 . B B .   9 LEU CA   1 1 
        4 11611 2 1  9 LEU CB   C   -8.426  -1.878  -6.696 1.00 . B B .   9 LEU CB   1 1 
        4 11612 2 1  9 LEU CD1  C   -8.171  -0.332  -8.721 1.00 . B B .   9 LEU CD1  1 1 
        4 11613 2 1  9 LEU CD2  C   -6.183  -1.369  -7.685 1.00 . B B .   9 LEU CD2  1 1 
        4 11614 2 1  9 LEU CG   C   -7.666  -1.585  -8.003 1.00 . B B .   9 LEU CG   1 1 
        4 11615 2 1  9 LEU H    H  -10.111  -3.459  -7.762 1.00 . B B .   9 LEU H    1 1 
        4 11616 2 1  9 LEU HA   H   -7.502  -3.827  -6.819 1.00 . B B .   9 LEU HA   1 1 
        4 11617 2 1  9 LEU HB2  H   -9.455  -1.523  -6.767 1.00 . B B .   9 LEU HB2  1 1 
        4 11618 2 1  9 LEU HB3  H   -7.941  -1.350  -5.873 1.00 . B B .   9 LEU HB3  1 1 
        4 11619 2 1  9 LEU HD11 H   -7.537  -0.145  -9.592 1.00 . B B .   9 LEU HD11 1 1 
        4 11620 2 1  9 LEU HD12 H   -9.196  -0.483  -9.055 1.00 . B B .   9 LEU HD12 1 1 
        4 11621 2 1  9 LEU HD13 H   -8.127   0.528  -8.055 1.00 . B B .   9 LEU HD13 1 1 
        4 11622 2 1  9 LEU HD21 H   -5.789  -2.217  -7.128 1.00 . B B .   9 LEU HD21 1 1 
        4 11623 2 1  9 LEU HD22 H   -5.616  -1.254  -8.610 1.00 . B B .   9 LEU HD22 1 1 
        4 11624 2 1  9 LEU HD23 H   -6.073  -0.464  -7.084 1.00 . B B .   9 LEU HD23 1 1 
        4 11625 2 1  9 LEU HG   H   -7.796  -2.430  -8.684 1.00 . B B .   9 LEU HG   1 1 
        4 11626 2 1  9 LEU N    N   -9.555  -4.013  -7.124 1.00 . B B .   9 LEU N    1 1 
        4 11627 2 1  9 LEU O    O   -7.453  -4.098  -4.326 1.00 . B B .   9 LEU O    1 1 
        4 11628 2 1 10 GLU C    C   -9.508  -5.684  -2.856 1.00 . B B .  10 GLU C    1 1 
        4 11629 2 1 10 GLU CA   C  -10.048  -4.256  -3.087 1.00 . B B .  10 GLU CA   1 1 
        4 11630 2 1 10 GLU CB   C  -11.577  -4.194  -2.978 1.00 . B B .  10 GLU CB   1 1 
        4 11631 2 1 10 GLU CD   C  -13.490  -3.036  -1.623 1.00 . B B .  10 GLU CD   1 1 
        4 11632 2 1 10 GLU CG   C  -11.992  -3.318  -1.788 1.00 . B B .  10 GLU CG   1 1 
        4 11633 2 1 10 GLU H    H  -10.419  -3.323  -4.931 1.00 . B B .  10 GLU H    1 1 
        4 11634 2 1 10 GLU HA   H   -9.618  -3.612  -2.322 1.00 . B B .  10 GLU HA   1 1 
        4 11635 2 1 10 GLU HB2  H  -12.005  -3.758  -3.868 1.00 . B B .  10 GLU HB2  1 1 
        4 11636 2 1 10 GLU HB3  H  -11.950  -5.208  -2.919 1.00 . B B .  10 GLU HB3  1 1 
        4 11637 2 1 10 GLU HG2  H  -11.615  -3.787  -0.878 1.00 . B B .  10 GLU HG2  1 1 
        4 11638 2 1 10 GLU HG3  H  -11.503  -2.360  -1.922 1.00 . B B .  10 GLU HG3  1 1 
        4 11639 2 1 10 GLU N    N   -9.673  -3.691  -4.369 1.00 . B B .  10 GLU N    1 1 
        4 11640 2 1 10 GLU O    O   -8.761  -5.906  -1.906 1.00 . B B .  10 GLU O    1 1 
        4 11641 2 1 10 GLU OE1  O  -14.184  -2.894  -2.652 1.00 . B B .  10 GLU OE1  1 1 
        4 11642 2 1 10 GLU OE2  O  -13.931  -2.932  -0.461 1.00 . B B .  10 GLU OE2  1 1 
        4 11643 2 1 11 GLU C    C   -7.901  -8.129  -3.595 1.00 . B B .  11 GLU C    1 1 
        4 11644 2 1 11 GLU CA   C   -9.429  -8.046  -3.465 1.00 . B B .  11 GLU CA   1 1 
        4 11645 2 1 11 GLU CB   C  -10.229  -9.051  -4.315 1.00 . B B .  11 GLU CB   1 1 
        4 11646 2 1 11 GLU CD   C   -8.611  -9.811  -6.144 1.00 . B B .  11 GLU CD   1 1 
        4 11647 2 1 11 GLU CG   C   -9.953  -9.167  -5.807 1.00 . B B .  11 GLU CG   1 1 
        4 11648 2 1 11 GLU H    H  -10.456  -6.481  -4.482 1.00 . B B .  11 GLU H    1 1 
        4 11649 2 1 11 GLU HA   H   -9.700  -8.296  -2.438 1.00 . B B .  11 GLU HA   1 1 
        4 11650 2 1 11 GLU HB2  H  -10.099 -10.048  -3.900 1.00 . B B .  11 GLU HB2  1 1 
        4 11651 2 1 11 GLU HB3  H  -11.278  -8.768  -4.269 1.00 . B B .  11 GLU HB3  1 1 
        4 11652 2 1 11 GLU HG2  H  -10.765  -9.771  -6.214 1.00 . B B .  11 GLU HG2  1 1 
        4 11653 2 1 11 GLU HG3  H  -10.020  -8.187  -6.234 1.00 . B B .  11 GLU HG3  1 1 
        4 11654 2 1 11 GLU N    N   -9.879  -6.674  -3.671 1.00 . B B .  11 GLU N    1 1 
        4 11655 2 1 11 GLU O    O   -7.242  -8.847  -2.841 1.00 . B B .  11 GLU O    1 1 
        4 11656 2 1 11 GLU OE1  O   -8.474 -11.013  -5.833 1.00 . B B .  11 GLU OE1  1 1 
        4 11657 2 1 11 GLU OE2  O   -7.744  -9.089  -6.686 1.00 . B B .  11 GLU OE2  1 1 
        4 11658 2 1 12 SER C    C   -5.165  -6.753  -3.463 1.00 . B B .  12 SER C    1 1 
        4 11659 2 1 12 SER CA   C   -5.895  -7.264  -4.710 1.00 . B B .  12 SER CA   1 1 
        4 11660 2 1 12 SER CB   C   -5.580  -6.420  -5.947 1.00 . B B .  12 SER CB   1 1 
        4 11661 2 1 12 SER H    H   -7.931  -6.829  -5.148 1.00 . B B .  12 SER H    1 1 
        4 11662 2 1 12 SER HA   H   -5.554  -8.278  -4.924 1.00 . B B .  12 SER HA   1 1 
        4 11663 2 1 12 SER HB2  H   -5.747  -5.366  -5.733 1.00 . B B .  12 SER HB2  1 1 
        4 11664 2 1 12 SER HB3  H   -4.532  -6.562  -6.210 1.00 . B B .  12 SER HB3  1 1 
        4 11665 2 1 12 SER HG   H   -6.839  -7.658  -6.857 1.00 . B B .  12 SER HG   1 1 
        4 11666 2 1 12 SER N    N   -7.329  -7.322  -4.493 1.00 . B B .  12 SER N    1 1 
        4 11667 2 1 12 SER O    O   -4.089  -7.253  -3.139 1.00 . B B .  12 SER O    1 1 
        4 11668 2 1 12 SER OG   O   -6.393  -6.805  -7.040 1.00 . B B .  12 SER OG   1 1 
        4 11669 2 1 13 ILE C    C   -5.540  -6.562  -0.404 1.00 . B B .  13 ILE C    1 1 
        4 11670 2 1 13 ILE CA   C   -5.206  -5.459  -1.411 1.00 . B B .  13 ILE CA   1 1 
        4 11671 2 1 13 ILE CB   C   -5.517  -4.026  -0.929 1.00 . B B .  13 ILE CB   1 1 
        4 11672 2 1 13 ILE CD1  C   -7.826  -3.985   0.293 1.00 . B B .  13 ILE CD1  1 1 
        4 11673 2 1 13 ILE CG1  C   -6.993  -3.597  -0.932 1.00 . B B .  13 ILE CG1  1 1 
        4 11674 2 1 13 ILE CG2  C   -4.726  -3.048  -1.813 1.00 . B B .  13 ILE CG2  1 1 
        4 11675 2 1 13 ILE H    H   -6.591  -5.346  -3.068 1.00 . B B .  13 ILE H    1 1 
        4 11676 2 1 13 ILE HA   H   -4.120  -5.477  -1.483 1.00 . B B .  13 ILE HA   1 1 
        4 11677 2 1 13 ILE HB   H   -5.129  -3.918   0.085 1.00 . B B .  13 ILE HB   1 1 
        4 11678 2 1 13 ILE HD11 H   -8.820  -3.528   0.220 1.00 . B B .  13 ILE HD11 1 1 
        4 11679 2 1 13 ILE HD12 H   -7.935  -5.062   0.372 1.00 . B B .  13 ILE HD12 1 1 
        4 11680 2 1 13 ILE HD13 H   -7.339  -3.609   1.191 1.00 . B B .  13 ILE HD13 1 1 
        4 11681 2 1 13 ILE HG12 H   -7.020  -2.520  -0.933 1.00 . B B .  13 ILE HG12 1 1 
        4 11682 2 1 13 ILE HG13 H   -7.462  -3.914  -1.851 1.00 . B B .  13 ILE HG13 1 1 
        4 11683 2 1 13 ILE HG21 H   -5.120  -3.056  -2.830 1.00 . B B .  13 ILE HG21 1 1 
        4 11684 2 1 13 ILE HG22 H   -4.794  -2.040  -1.410 1.00 . B B .  13 ILE HG22 1 1 
        4 11685 2 1 13 ILE HG23 H   -3.670  -3.322  -1.838 1.00 . B B .  13 ILE HG23 1 1 
        4 11686 2 1 13 ILE N    N   -5.730  -5.778  -2.738 1.00 . B B .  13 ILE N    1 1 
        4 11687 2 1 13 ILE O    O   -4.703  -6.878   0.438 1.00 . B B .  13 ILE O    1 1 
        4 11688 2 1 14 GLU C    C   -6.010  -9.338   0.433 1.00 . B B .  14 GLU C    1 1 
        4 11689 2 1 14 GLU CA   C   -7.097  -8.258   0.412 1.00 . B B .  14 GLU CA   1 1 
        4 11690 2 1 14 GLU CB   C   -8.493  -8.821   0.106 1.00 . B B .  14 GLU CB   1 1 
        4 11691 2 1 14 GLU CD   C   -8.339 -10.458   2.071 1.00 . B B .  14 GLU CD   1 1 
        4 11692 2 1 14 GLU CG   C   -9.170  -9.393   1.363 1.00 . B B .  14 GLU CG   1 1 
        4 11693 2 1 14 GLU H    H   -7.383  -6.887  -1.203 1.00 . B B .  14 GLU H    1 1 
        4 11694 2 1 14 GLU HA   H   -7.157  -7.804   1.400 1.00 . B B .  14 GLU HA   1 1 
        4 11695 2 1 14 GLU HB2  H   -9.130  -8.016  -0.258 1.00 . B B .  14 GLU HB2  1 1 
        4 11696 2 1 14 GLU HB3  H   -8.429  -9.602  -0.654 1.00 . B B .  14 GLU HB3  1 1 
        4 11697 2 1 14 GLU HG2  H   -9.362  -8.584   2.067 1.00 . B B .  14 GLU HG2  1 1 
        4 11698 2 1 14 GLU HG3  H  -10.122  -9.842   1.081 1.00 . B B .  14 GLU HG3  1 1 
        4 11699 2 1 14 GLU N    N   -6.718  -7.186  -0.498 1.00 . B B .  14 GLU N    1 1 
        4 11700 2 1 14 GLU O    O   -5.443  -9.580   1.489 1.00 . B B .  14 GLU O    1 1 
        4 11701 2 1 14 GLU OE1  O   -8.018 -11.463   1.403 1.00 . B B .  14 GLU OE1  1 1 
        4 11702 2 1 14 GLU OE2  O   -8.016 -10.232   3.256 1.00 . B B .  14 GLU OE2  1 1 
        4 11703 2 1 15 THR C    C   -3.402 -10.725   0.057 1.00 . B B .  15 THR C    1 1 
        4 11704 2 1 15 THR CA   C   -4.678 -11.030  -0.759 1.00 . B B .  15 THR CA   1 1 
        4 11705 2 1 15 THR CB   C   -4.393 -11.477  -2.207 1.00 . B B .  15 THR CB   1 1 
        4 11706 2 1 15 THR CG2  C   -3.950 -10.347  -3.132 1.00 . B B .  15 THR CG2  1 1 
        4 11707 2 1 15 THR H    H   -6.169  -9.660  -1.546 1.00 . B B .  15 THR H    1 1 
        4 11708 2 1 15 THR HA   H   -5.160 -11.890  -0.298 1.00 . B B .  15 THR HA   1 1 
        4 11709 2 1 15 THR HB   H   -5.307 -11.905  -2.626 1.00 . B B .  15 THR HB   1 1 
        4 11710 2 1 15 THR HG1  H   -3.723 -13.299  -1.894 1.00 . B B .  15 THR HG1  1 1 
        4 11711 2 1 15 THR HG21 H   -4.758  -9.629  -3.226 1.00 . B B .  15 THR HG21 1 1 
        4 11712 2 1 15 THR HG22 H   -3.053  -9.858  -2.755 1.00 . B B .  15 THR HG22 1 1 
        4 11713 2 1 15 THR HG23 H   -3.734 -10.754  -4.121 1.00 . B B .  15 THR HG23 1 1 
        4 11714 2 1 15 THR N    N   -5.658  -9.934  -0.711 1.00 . B B .  15 THR N    1 1 
        4 11715 2 1 15 THR O    O   -2.932 -11.551   0.847 1.00 . B B .  15 THR O    1 1 
        4 11716 2 1 15 THR OG1  O   -3.383 -12.465  -2.232 1.00 . B B .  15 THR OG1  1 1 
        4 11717 2 1 16 VAL C    C   -2.060  -8.839   2.165 1.00 . B B .  16 VAL C    1 1 
        4 11718 2 1 16 VAL CA   C   -1.686  -9.114   0.704 1.00 . B B .  16 VAL CA   1 1 
        4 11719 2 1 16 VAL CB   C   -0.895  -7.962   0.054 1.00 . B B .  16 VAL CB   1 1 
        4 11720 2 1 16 VAL CG1  C   -0.274  -8.408  -1.276 1.00 . B B .  16 VAL CG1  1 1 
        4 11721 2 1 16 VAL CG2  C   -1.723  -6.699  -0.191 1.00 . B B .  16 VAL CG2  1 1 
        4 11722 2 1 16 VAL H    H   -3.362  -8.837  -0.621 1.00 . B B .  16 VAL H    1 1 
        4 11723 2 1 16 VAL HA   H   -0.998  -9.961   0.722 1.00 . B B .  16 VAL HA   1 1 
        4 11724 2 1 16 VAL HB   H   -0.076  -7.702   0.725 1.00 . B B .  16 VAL HB   1 1 
        4 11725 2 1 16 VAL HG11 H    0.342  -7.601  -1.678 1.00 . B B .  16 VAL HG11 1 1 
        4 11726 2 1 16 VAL HG12 H    0.353  -9.286  -1.122 1.00 . B B .  16 VAL HG12 1 1 
        4 11727 2 1 16 VAL HG13 H   -1.056  -8.651  -1.996 1.00 . B B .  16 VAL HG13 1 1 
        4 11728 2 1 16 VAL HG21 H   -2.506  -6.918  -0.911 1.00 . B B .  16 VAL HG21 1 1 
        4 11729 2 1 16 VAL HG22 H   -2.158  -6.342   0.742 1.00 . B B .  16 VAL HG22 1 1 
        4 11730 2 1 16 VAL HG23 H   -1.086  -5.915  -0.599 1.00 . B B .  16 VAL HG23 1 1 
        4 11731 2 1 16 VAL N    N   -2.858  -9.512  -0.069 1.00 . B B .  16 VAL N    1 1 
        4 11732 2 1 16 VAL O    O   -1.283  -9.164   3.061 1.00 . B B .  16 VAL O    1 1 
        4 11733 2 1 17 VAL C    C   -3.882  -9.387   4.529 1.00 . B B .  17 VAL C    1 1 
        4 11734 2 1 17 VAL CA   C   -3.724  -8.054   3.788 1.00 . B B .  17 VAL CA   1 1 
        4 11735 2 1 17 VAL CB   C   -4.999  -7.197   3.773 1.00 . B B .  17 VAL CB   1 1 
        4 11736 2 1 17 VAL CG1  C   -5.672  -7.130   5.150 1.00 . B B .  17 VAL CG1  1 1 
        4 11737 2 1 17 VAL CG2  C   -4.652  -5.772   3.322 1.00 . B B .  17 VAL CG2  1 1 
        4 11738 2 1 17 VAL H    H   -3.887  -8.063   1.671 1.00 . B B .  17 VAL H    1 1 
        4 11739 2 1 17 VAL HA   H   -2.971  -7.472   4.317 1.00 . B B .  17 VAL HA   1 1 
        4 11740 2 1 17 VAL HB   H   -5.713  -7.629   3.077 1.00 . B B .  17 VAL HB   1 1 
        4 11741 2 1 17 VAL HG11 H   -4.957  -6.793   5.901 1.00 . B B .  17 VAL HG11 1 1 
        4 11742 2 1 17 VAL HG12 H   -6.508  -6.433   5.115 1.00 . B B .  17 VAL HG12 1 1 
        4 11743 2 1 17 VAL HG13 H   -6.059  -8.111   5.432 1.00 . B B .  17 VAL HG13 1 1 
        4 11744 2 1 17 VAL HG21 H   -4.262  -5.195   4.161 1.00 . B B .  17 VAL HG21 1 1 
        4 11745 2 1 17 VAL HG22 H   -3.900  -5.772   2.535 1.00 . B B .  17 VAL HG22 1 1 
        4 11746 2 1 17 VAL HG23 H   -5.544  -5.290   2.930 1.00 . B B .  17 VAL HG23 1 1 
        4 11747 2 1 17 VAL N    N   -3.239  -8.272   2.432 1.00 . B B .  17 VAL N    1 1 
        4 11748 2 1 17 VAL O    O   -3.393  -9.503   5.648 1.00 . B B .  17 VAL O    1 1 
        4 11749 2 1 18 THR C    C   -3.227 -12.302   4.840 1.00 . B B .  18 THR C    1 1 
        4 11750 2 1 18 THR CA   C   -4.622 -11.715   4.585 1.00 . B B .  18 THR CA   1 1 
        4 11751 2 1 18 THR CB   C   -5.580 -12.659   3.835 1.00 . B B .  18 THR CB   1 1 
        4 11752 2 1 18 THR CG2  C   -5.195 -12.908   2.378 1.00 . B B .  18 THR CG2  1 1 
        4 11753 2 1 18 THR H    H   -4.979 -10.256   3.058 1.00 . B B .  18 THR H    1 1 
        4 11754 2 1 18 THR HA   H   -5.092 -11.551   5.554 1.00 . B B .  18 THR HA   1 1 
        4 11755 2 1 18 THR HB   H   -6.574 -12.207   3.840 1.00 . B B .  18 THR HB   1 1 
        4 11756 2 1 18 THR HG1  H   -4.886 -14.421   4.309 1.00 . B B .  18 THR HG1  1 1 
        4 11757 2 1 18 THR HG21 H   -4.223 -13.391   2.292 1.00 . B B .  18 THR HG21 1 1 
        4 11758 2 1 18 THR HG22 H   -5.952 -13.533   1.904 1.00 . B B .  18 THR HG22 1 1 
        4 11759 2 1 18 THR HG23 H   -5.176 -11.955   1.861 1.00 . B B .  18 THR HG23 1 1 
        4 11760 2 1 18 THR N    N   -4.518 -10.407   3.948 1.00 . B B .  18 THR N    1 1 
        4 11761 2 1 18 THR O    O   -2.962 -12.789   5.940 1.00 . B B .  18 THR O    1 1 
        4 11762 2 1 18 THR OG1  O   -5.670 -13.903   4.506 1.00 . B B .  18 THR OG1  1 1 
        4 11763 2 1 19 THR C    C   -0.299 -11.961   5.255 1.00 . B B .  19 THR C    1 1 
        4 11764 2 1 19 THR CA   C   -0.936 -12.680   4.055 1.00 . B B .  19 THR CA   1 1 
        4 11765 2 1 19 THR CB   C   -0.154 -12.469   2.750 1.00 . B B .  19 THR CB   1 1 
        4 11766 2 1 19 THR CG2  C    1.255 -13.054   2.830 1.00 . B B .  19 THR CG2  1 1 
        4 11767 2 1 19 THR H    H   -2.563 -11.858   2.952 1.00 . B B .  19 THR H    1 1 
        4 11768 2 1 19 THR HA   H   -0.957 -13.750   4.268 1.00 . B B .  19 THR HA   1 1 
        4 11769 2 1 19 THR HB   H   -0.079 -11.408   2.514 1.00 . B B .  19 THR HB   1 1 
        4 11770 2 1 19 THR HG1  H   -1.534 -12.584   1.348 1.00 . B B .  19 THR HG1  1 1 
        4 11771 2 1 19 THR HG21 H    1.727 -12.968   1.850 1.00 . B B .  19 THR HG21 1 1 
        4 11772 2 1 19 THR HG22 H    1.857 -12.519   3.564 1.00 . B B .  19 THR HG22 1 1 
        4 11773 2 1 19 THR HG23 H    1.193 -14.107   3.104 1.00 . B B .  19 THR HG23 1 1 
        4 11774 2 1 19 THR N    N   -2.313 -12.231   3.862 1.00 . B B .  19 THR N    1 1 
        4 11775 2 1 19 THR O    O    0.258 -12.588   6.158 1.00 . B B .  19 THR O    1 1 
        4 11776 2 1 19 THR OG1  O   -0.824 -13.137   1.701 1.00 . B B .  19 THR OG1  1 1 
        4 11777 2 1 20 PHE C    C   -0.673 -10.370   7.714 1.00 . B B .  20 PHE C    1 1 
        4 11778 2 1 20 PHE CA   C   -0.047  -9.815   6.427 1.00 . B B .  20 PHE CA   1 1 
        4 11779 2 1 20 PHE CB   C   -0.375  -8.337   6.164 1.00 . B B .  20 PHE CB   1 1 
        4 11780 2 1 20 PHE CD1  C    0.691  -6.968   8.018 1.00 . B B .  20 PHE CD1  1 1 
        4 11781 2 1 20 PHE CD2  C   -1.733  -7.122   7.922 1.00 . B B .  20 PHE CD2  1 1 
        4 11782 2 1 20 PHE CE1  C    0.583  -6.091   9.111 1.00 . B B .  20 PHE CE1  1 1 
        4 11783 2 1 20 PHE CE2  C   -1.832  -6.351   9.094 1.00 . B B .  20 PHE CE2  1 1 
        4 11784 2 1 20 PHE CG   C   -0.471  -7.460   7.398 1.00 . B B .  20 PHE CG   1 1 
        4 11785 2 1 20 PHE CZ   C   -0.670  -5.828   9.685 1.00 . B B .  20 PHE CZ   1 1 
        4 11786 2 1 20 PHE H    H   -0.836 -10.180   4.475 1.00 . B B .  20 PHE H    1 1 
        4 11787 2 1 20 PHE HA   H    1.035  -9.884   6.546 1.00 . B B .  20 PHE HA   1 1 
        4 11788 2 1 20 PHE HB2  H    0.384  -7.930   5.494 1.00 . B B .  20 PHE HB2  1 1 
        4 11789 2 1 20 PHE HB3  H   -1.319  -8.270   5.636 1.00 . B B .  20 PHE HB3  1 1 
        4 11790 2 1 20 PHE HD1  H    1.667  -7.232   7.638 1.00 . B B .  20 PHE HD1  1 1 
        4 11791 2 1 20 PHE HD2  H   -2.629  -7.459   7.428 1.00 . B B .  20 PHE HD2  1 1 
        4 11792 2 1 20 PHE HE1  H    1.463  -5.630   9.533 1.00 . B B .  20 PHE HE1  1 1 
        4 11793 2 1 20 PHE HE2  H   -2.799  -6.158   9.536 1.00 . B B .  20 PHE HE2  1 1 
        4 11794 2 1 20 PHE HZ   H   -0.725  -5.240  10.588 1.00 . B B .  20 PHE HZ   1 1 
        4 11795 2 1 20 PHE N    N   -0.416 -10.632   5.280 1.00 . B B .  20 PHE N    1 1 
        4 11796 2 1 20 PHE O    O    0.072 -10.675   8.632 1.00 . B B .  20 PHE O    1 1 
        4 11797 2 1 21 PHE C    C   -1.995 -12.399   9.434 1.00 . B B .  21 PHE C    1 1 
        4 11798 2 1 21 PHE CA   C   -2.669 -11.105   8.973 1.00 . B B .  21 PHE CA   1 1 
        4 11799 2 1 21 PHE CB   C   -4.159 -11.397   8.699 1.00 . B B .  21 PHE CB   1 1 
        4 11800 2 1 21 PHE CD1  C   -5.116  -9.064   8.491 1.00 . B B .  21 PHE CD1  1 1 
        4 11801 2 1 21 PHE CD2  C   -6.266 -10.667   9.907 1.00 . B B .  21 PHE CD2  1 1 
        4 11802 2 1 21 PHE CE1  C   -6.165  -8.148   8.673 1.00 . B B .  21 PHE CE1  1 1 
        4 11803 2 1 21 PHE CE2  C   -7.308  -9.744  10.108 1.00 . B B .  21 PHE CE2  1 1 
        4 11804 2 1 21 PHE CG   C   -5.161 -10.328   9.101 1.00 . B B .  21 PHE CG   1 1 
        4 11805 2 1 21 PHE CZ   C   -7.260  -8.485   9.487 1.00 . B B .  21 PHE CZ   1 1 
        4 11806 2 1 21 PHE H    H   -2.553 -10.318   6.983 1.00 . B B .  21 PHE H    1 1 
        4 11807 2 1 21 PHE HA   H   -2.599 -10.382   9.788 1.00 . B B .  21 PHE HA   1 1 
        4 11808 2 1 21 PHE HB2  H   -4.301 -11.615   7.645 1.00 . B B .  21 PHE HB2  1 1 
        4 11809 2 1 21 PHE HB3  H   -4.425 -12.308   9.236 1.00 . B B .  21 PHE HB3  1 1 
        4 11810 2 1 21 PHE HD1  H   -4.324  -8.833   7.803 1.00 . B B .  21 PHE HD1  1 1 
        4 11811 2 1 21 PHE HD2  H   -6.373 -11.674  10.281 1.00 . B B .  21 PHE HD2  1 1 
        4 11812 2 1 21 PHE HE1  H   -6.162  -7.218   8.124 1.00 . B B .  21 PHE HE1  1 1 
        4 11813 2 1 21 PHE HE2  H   -8.195 -10.030  10.650 1.00 . B B .  21 PHE HE2  1 1 
        4 11814 2 1 21 PHE HZ   H   -8.100  -7.810   9.574 1.00 . B B .  21 PHE HZ   1 1 
        4 11815 2 1 21 PHE N    N   -1.997 -10.549   7.794 1.00 . B B .  21 PHE N    1 1 
        4 11816 2 1 21 PHE O    O   -1.603 -12.517  10.596 1.00 . B B .  21 PHE O    1 1 
        4 11817 2 1 22 THR C    C   -0.017 -14.646   9.467 1.00 . B B .  22 THR C    1 1 
        4 11818 2 1 22 THR CA   C   -1.446 -14.721   8.927 1.00 . B B .  22 THR CA   1 1 
        4 11819 2 1 22 THR CB   C   -1.590 -15.702   7.755 1.00 . B B .  22 THR CB   1 1 
        4 11820 2 1 22 THR CG2  C   -3.067 -15.987   7.464 1.00 . B B .  22 THR CG2  1 1 
        4 11821 2 1 22 THR H    H   -2.177 -13.245   7.575 1.00 . B B .  22 THR H    1 1 
        4 11822 2 1 22 THR HA   H   -2.074 -15.084   9.741 1.00 . B B .  22 THR HA   1 1 
        4 11823 2 1 22 THR HB   H   -1.094 -16.640   8.011 1.00 . B B .  22 THR HB   1 1 
        4 11824 2 1 22 THR HG1  H   -1.176 -15.741   5.850 1.00 . B B .  22 THR HG1  1 1 
        4 11825 2 1 22 THR HG21 H   -3.546 -16.408   8.348 1.00 . B B .  22 THR HG21 1 1 
        4 11826 2 1 22 THR HG22 H   -3.585 -15.070   7.182 1.00 . B B .  22 THR HG22 1 1 
        4 11827 2 1 22 THR HG23 H   -3.150 -16.704   6.646 1.00 . B B .  22 THR HG23 1 1 
        4 11828 2 1 22 THR N    N   -1.915 -13.397   8.548 1.00 . B B .  22 THR N    1 1 
        4 11829 2 1 22 THR O    O    0.266 -15.208  10.522 1.00 . B B .  22 THR O    1 1 
        4 11830 2 1 22 THR OG1  O   -0.999 -15.161   6.595 1.00 . B B .  22 THR OG1  1 1 
        4 11831 2 1 23 PHE C    C    2.270 -12.946  10.553 1.00 . B B .  23 PHE C    1 1 
        4 11832 2 1 23 PHE CA   C    2.241 -13.747   9.249 1.00 . B B .  23 PHE CA   1 1 
        4 11833 2 1 23 PHE CB   C    3.091 -13.086   8.154 1.00 . B B .  23 PHE CB   1 1 
        4 11834 2 1 23 PHE CD1  C    2.692 -14.848   6.366 1.00 . B B .  23 PHE CD1  1 1 
        4 11835 2 1 23 PHE CD2  C    4.982 -14.274   6.957 1.00 . B B .  23 PHE CD2  1 1 
        4 11836 2 1 23 PHE CE1  C    3.160 -15.909   5.575 1.00 . B B .  23 PHE CE1  1 1 
        4 11837 2 1 23 PHE CE2  C    5.451 -15.296   6.115 1.00 . B B .  23 PHE CE2  1 1 
        4 11838 2 1 23 PHE CG   C    3.597 -14.055   7.099 1.00 . B B .  23 PHE CG   1 1 
        4 11839 2 1 23 PHE CZ   C    4.540 -16.126   5.439 1.00 . B B .  23 PHE CZ   1 1 
        4 11840 2 1 23 PHE H    H    0.568 -13.474   7.918 1.00 . B B .  23 PHE H    1 1 
        4 11841 2 1 23 PHE HA   H    2.665 -14.728   9.470 1.00 . B B .  23 PHE HA   1 1 
        4 11842 2 1 23 PHE HB2  H    2.521 -12.288   7.674 1.00 . B B .  23 PHE HB2  1 1 
        4 11843 2 1 23 PHE HB3  H    3.952 -12.625   8.640 1.00 . B B .  23 PHE HB3  1 1 
        4 11844 2 1 23 PHE HD1  H    1.627 -14.697   6.451 1.00 . B B .  23 PHE HD1  1 1 
        4 11845 2 1 23 PHE HD2  H    5.694 -13.696   7.529 1.00 . B B .  23 PHE HD2  1 1 
        4 11846 2 1 23 PHE HE1  H    2.456 -16.570   5.087 1.00 . B B .  23 PHE HE1  1 1 
        4 11847 2 1 23 PHE HE2  H    6.513 -15.471   6.029 1.00 . B B .  23 PHE HE2  1 1 
        4 11848 2 1 23 PHE HZ   H    4.892 -16.940   4.821 1.00 . B B .  23 PHE HZ   1 1 
        4 11849 2 1 23 PHE N    N    0.868 -13.918   8.785 1.00 . B B .  23 PHE N    1 1 
        4 11850 2 1 23 PHE O    O    2.881 -13.345  11.535 1.00 . B B .  23 PHE O    1 1 
        4 11851 2 1 24 ALA C    C    1.003 -11.587  12.937 1.00 . B B .  24 ALA C    1 1 
        4 11852 2 1 24 ALA CA   C    1.503 -10.883  11.690 1.00 . B B .  24 ALA CA   1 1 
        4 11853 2 1 24 ALA CB   C    0.572  -9.714  11.352 1.00 . B B .  24 ALA CB   1 1 
        4 11854 2 1 24 ALA H    H    0.987 -11.642   9.790 1.00 . B B .  24 ALA H    1 1 
        4 11855 2 1 24 ALA HA   H    2.495 -10.473  11.878 1.00 . B B .  24 ALA HA   1 1 
        4 11856 2 1 24 ALA HB1  H    0.911  -9.215  10.446 1.00 . B B .  24 ALA HB1  1 1 
        4 11857 2 1 24 ALA HB2  H   -0.447 -10.072  11.202 1.00 . B B .  24 ALA HB2  1 1 
        4 11858 2 1 24 ALA HB3  H    0.580  -8.994  12.169 1.00 . B B .  24 ALA HB3  1 1 
        4 11859 2 1 24 ALA N    N    1.577 -11.815  10.578 1.00 . B B .  24 ALA N    1 1 
        4 11860 2 1 24 ALA O    O    1.303 -11.157  14.050 1.00 . B B .  24 ALA O    1 1 
        4 11861 2 1 25 ARG C    C    0.811 -13.955  14.754 1.00 . B B .  25 ARG C    1 1 
        4 11862 2 1 25 ARG CA   C   -0.331 -13.354  13.931 1.00 . B B .  25 ARG CA   1 1 
        4 11863 2 1 25 ARG CB   C   -1.356 -14.395  13.453 1.00 . B B .  25 ARG CB   1 1 
        4 11864 2 1 25 ARG CD   C   -2.890 -16.315  14.018 1.00 . B B .  25 ARG CD   1 1 
        4 11865 2 1 25 ARG CG   C   -1.881 -15.305  14.572 1.00 . B B .  25 ARG CG   1 1 
        4 11866 2 1 25 ARG CZ   C   -4.142 -18.299  14.880 1.00 . B B .  25 ARG CZ   1 1 
        4 11867 2 1 25 ARG H    H   -0.136 -12.877  11.855 1.00 . B B .  25 ARG H    1 1 
        4 11868 2 1 25 ARG HA   H   -0.847 -12.666  14.600 1.00 . B B .  25 ARG HA   1 1 
        4 11869 2 1 25 ARG HB2  H   -2.194 -13.883  12.983 1.00 . B B .  25 ARG HB2  1 1 
        4 11870 2 1 25 ARG HB3  H   -0.888 -15.006  12.694 1.00 . B B .  25 ARG HB3  1 1 
        4 11871 2 1 25 ARG HD2  H   -3.750 -15.775  13.618 1.00 . B B .  25 ARG HD2  1 1 
        4 11872 2 1 25 ARG HD3  H   -2.403 -16.870  13.213 1.00 . B B .  25 ARG HD3  1 1 
        4 11873 2 1 25 ARG HE   H   -2.927 -17.098  15.987 1.00 . B B .  25 ARG HE   1 1 
        4 11874 2 1 25 ARG HG2  H   -1.051 -15.864  15.006 1.00 . B B .  25 ARG HG2  1 1 
        4 11875 2 1 25 ARG HG3  H   -2.344 -14.695  15.349 1.00 . B B .  25 ARG HG3  1 1 
        4 11876 2 1 25 ARG HH11 H   -4.380 -17.943  12.895 1.00 . B B .  25 ARG HH11 1 1 
        4 11877 2 1 25 ARG HH12 H   -5.259 -19.321  13.485 1.00 . B B .  25 ARG HH12 1 1 
        4 11878 2 1 25 ARG HH21 H   -4.068 -18.932  16.825 1.00 . B B .  25 ARG HH21 1 1 
        4 11879 2 1 25 ARG HH22 H   -5.069 -19.891  15.787 1.00 . B B .  25 ARG HH22 1 1 
        4 11880 2 1 25 ARG N    N    0.170 -12.615  12.790 1.00 . B B .  25 ARG N    1 1 
        4 11881 2 1 25 ARG NE   N   -3.321 -17.253  15.069 1.00 . B B .  25 ARG NE   1 1 
        4 11882 2 1 25 ARG NH1  N   -4.647 -18.538  13.665 1.00 . B B .  25 ARG NH1  1 1 
        4 11883 2 1 25 ARG NH2  N   -4.458 -19.097  15.907 1.00 . B B .  25 ARG NH2  1 1 
        4 11884 2 1 25 ARG O    O    0.598 -14.178  15.943 1.00 . B B .  25 ARG O    1 1 
        4 11885 2 1 26 GLN C    C    3.146 -15.140  16.210 1.00 . B B .  26 GLN C    1 1 
        4 11886 2 1 26 GLN CA   C    2.904 -15.212  14.695 1.00 . B B .  26 GLN CA   1 1 
        4 11887 2 1 26 GLN CB   C    4.255 -15.054  13.981 1.00 . B B .  26 GLN CB   1 1 
        4 11888 2 1 26 GLN CD   C    4.510 -16.823  12.203 1.00 . B B .  26 GLN CD   1 1 
        4 11889 2 1 26 GLN CG   C    4.908 -16.367  13.603 1.00 . B B .  26 GLN CG   1 1 
        4 11890 2 1 26 GLN H    H    2.145 -13.975  13.173 1.00 . B B .  26 GLN H    1 1 
        4 11891 2 1 26 GLN HA   H    2.486 -16.191  14.453 1.00 . B B .  26 GLN HA   1 1 
        4 11892 2 1 26 GLN HB2  H    4.158 -14.501  13.065 1.00 . B B .  26 GLN HB2  1 1 
        4 11893 2 1 26 GLN HB3  H    4.958 -14.502  14.599 1.00 . B B .  26 GLN HB3  1 1 
        4 11894 2 1 26 GLN HE21 H    6.293 -16.180  11.434 1.00 . B B .  26 GLN HE21 1 1 
        4 11895 2 1 26 GLN HE22 H    5.146 -16.874  10.281 1.00 . B B .  26 GLN HE22 1 1 
        4 11896 2 1 26 GLN HG2  H    5.973 -16.162  13.621 1.00 . B B .  26 GLN HG2  1 1 
        4 11897 2 1 26 GLN HG3  H    4.650 -17.116  14.345 1.00 . B B .  26 GLN HG3  1 1 
        4 11898 2 1 26 GLN N    N    1.981 -14.227  14.152 1.00 . B B .  26 GLN N    1 1 
        4 11899 2 1 26 GLN NE2  N    5.378 -16.606  11.221 1.00 . B B .  26 GLN NE2  1 1 
        4 11900 2 1 26 GLN O    O    2.826 -16.101  16.906 1.00 . B B .  26 GLN O    1 1 
        4 11901 2 1 26 GLN OE1  O    3.427 -17.364  12.006 1.00 . B B .  26 GLN OE1  1 1 
        4 11902 2 1 27 GLU C    C    3.167 -13.542  19.048 1.00 . B B .  27 GLU C    1 1 
        4 11903 2 1 27 GLU CA   C    4.235 -14.070  18.087 1.00 . B B .  27 GLU CA   1 1 
        4 11904 2 1 27 GLU CB   C    5.534 -13.246  18.157 1.00 . B B .  27 GLU CB   1 1 
        4 11905 2 1 27 GLU CD   C    7.941 -13.026  17.432 1.00 . B B .  27 GLU CD   1 1 
        4 11906 2 1 27 GLU CG   C    6.694 -13.902  17.394 1.00 . B B .  27 GLU CG   1 1 
        4 11907 2 1 27 GLU H    H    3.883 -13.229  16.122 1.00 . B B .  27 GLU H    1 1 
        4 11908 2 1 27 GLU HA   H    4.488 -15.084  18.402 1.00 . B B .  27 GLU HA   1 1 
        4 11909 2 1 27 GLU HB2  H    5.386 -12.261  17.712 1.00 . B B .  27 GLU HB2  1 1 
        4 11910 2 1 27 GLU HB3  H    5.838 -13.124  19.198 1.00 . B B .  27 GLU HB3  1 1 
        4 11911 2 1 27 GLU HG2  H    6.925 -14.871  17.838 1.00 . B B .  27 GLU HG2  1 1 
        4 11912 2 1 27 GLU HG3  H    6.428 -14.052  16.350 1.00 . B B .  27 GLU HG3  1 1 
        4 11913 2 1 27 GLU N    N    3.769 -14.061  16.706 1.00 . B B .  27 GLU N    1 1 
        4 11914 2 1 27 GLU O    O    2.470 -14.299  19.718 1.00 . B B .  27 GLU O    1 1 
        4 11915 2 1 27 GLU OE1  O    7.863 -11.902  16.890 1.00 . B B .  27 GLU OE1  1 1 
        4 11916 2 1 27 GLU OE2  O    8.945 -13.476  18.022 1.00 . B B .  27 GLU OE2  1 1 
        4 11917 2 1 28 GLY C    C    0.866 -11.263  18.282 1.00 . B B .  28 GLY C    1 1 
        4 11918 2 1 28 GLY CA   C    1.794 -11.500  19.465 1.00 . B B .  28 GLY CA   1 1 
        4 11919 2 1 28 GLY H    H    3.626 -11.703  18.466 1.00 . B B .  28 GLY H    1 1 
        4 11920 2 1 28 GLY HA2  H    1.270 -12.069  20.236 1.00 . B B .  28 GLY HA2  1 1 
        4 11921 2 1 28 GLY HA3  H    2.090 -10.538  19.883 1.00 . B B .  28 GLY HA3  1 1 
        4 11922 2 1 28 GLY N    N    2.986 -12.217  19.048 1.00 . B B .  28 GLY N    1 1 
        4 11923 2 1 28 GLY O    O    1.352 -11.208  17.153 1.00 . B B .  28 GLY O    1 1 
        4 11924 2 1 29 ARG C    C   -0.899  -9.706  16.357 1.00 . B B .  29 ARG C    1 1 
        4 11925 2 1 29 ARG CA   C   -1.135  -9.839  17.872 1.00 . B B .  29 ARG CA   1 1 
        4 11926 2 1 29 ARG CB   C   -0.982  -8.492  18.600 1.00 . B B .  29 ARG CB   1 1 
        4 11927 2 1 29 ARG CD   C   -3.311  -8.138  19.584 1.00 . B B .  29 ARG CD   1 1 
        4 11928 2 1 29 ARG CG   C   -1.830  -8.430  19.884 1.00 . B B .  29 ARG CG   1 1 
        4 11929 2 1 29 ARG CZ   C   -4.507  -7.721  21.760 1.00 . B B .  29 ARG CZ   1 1 
        4 11930 2 1 29 ARG H    H   -0.689 -11.079  19.514 1.00 . B B .  29 ARG H    1 1 
        4 11931 2 1 29 ARG HA   H   -2.175 -10.141  17.982 1.00 . B B .  29 ARG HA   1 1 
        4 11932 2 1 29 ARG HB2  H    0.069  -8.346  18.850 1.00 . B B .  29 ARG HB2  1 1 
        4 11933 2 1 29 ARG HB3  H   -1.288  -7.676  17.942 1.00 . B B .  29 ARG HB3  1 1 
        4 11934 2 1 29 ARG HD2  H   -3.438  -7.092  19.297 1.00 . B B .  29 ARG HD2  1 1 
        4 11935 2 1 29 ARG HD3  H   -3.646  -8.731  18.734 1.00 . B B .  29 ARG HD3  1 1 
        4 11936 2 1 29 ARG HE   H   -4.608  -9.420  20.658 1.00 . B B .  29 ARG HE   1 1 
        4 11937 2 1 29 ARG HG2  H   -1.732  -9.372  20.425 1.00 . B B .  29 ARG HG2  1 1 
        4 11938 2 1 29 ARG HG3  H   -1.436  -7.635  20.520 1.00 . B B .  29 ARG HG3  1 1 
        4 11939 2 1 29 ARG HH11 H   -3.257  -6.214  21.222 1.00 . B B .  29 ARG HH11 1 1 
        4 11940 2 1 29 ARG HH12 H   -4.172  -5.904  22.665 1.00 . B B .  29 ARG HH12 1 1 
        4 11941 2 1 29 ARG HH21 H   -5.818  -9.067  22.580 1.00 . B B .  29 ARG HH21 1 1 
        4 11942 2 1 29 ARG HH22 H   -5.644  -7.590  23.464 1.00 . B B .  29 ARG HH22 1 1 
        4 11943 2 1 29 ARG N    N   -0.389 -10.893  18.568 1.00 . B B .  29 ARG N    1 1 
        4 11944 2 1 29 ARG NE   N   -4.186  -8.502  20.714 1.00 . B B .  29 ARG NE   1 1 
        4 11945 2 1 29 ARG NH1  N   -3.944  -6.516  21.894 1.00 . B B .  29 ARG NH1  1 1 
        4 11946 2 1 29 ARG NH2  N   -5.388  -8.157  22.670 1.00 . B B .  29 ARG NH2  1 1 
        4 11947 2 1 29 ARG O    O    0.153  -9.219  15.912 1.00 . B B .  29 ARG O    1 1 
        4 11948 2 1 30 LYS C    C   -2.075  -8.647  13.561 1.00 . B B .  30 LYS C    1 1 
        4 11949 2 1 30 LYS CA   C   -1.959 -10.081  14.120 1.00 . B B .  30 LYS CA   1 1 
        4 11950 2 1 30 LYS CB   C   -3.085 -11.017  13.623 1.00 . B B .  30 LYS CB   1 1 
        4 11951 2 1 30 LYS CD   C   -5.575 -11.576  13.681 1.00 . B B .  30 LYS CD   1 1 
        4 11952 2 1 30 LYS CE   C   -6.962 -10.959  13.939 1.00 . B B .  30 LYS CE   1 1 
        4 11953 2 1 30 LYS CG   C   -4.495 -10.549  14.040 1.00 . B B .  30 LYS CG   1 1 
        4 11954 2 1 30 LYS H    H   -2.674 -10.589  16.037 1.00 . B B .  30 LYS H    1 1 
        4 11955 2 1 30 LYS HA   H   -1.020 -10.474  13.760 1.00 . B B .  30 LYS HA   1 1 
        4 11956 2 1 30 LYS HB2  H   -3.032 -11.085  12.535 1.00 . B B .  30 LYS HB2  1 1 
        4 11957 2 1 30 LYS HB3  H   -2.913 -12.021  14.016 1.00 . B B .  30 LYS HB3  1 1 
        4 11958 2 1 30 LYS HD2  H   -5.469 -11.836  12.627 1.00 . B B .  30 LYS HD2  1 1 
        4 11959 2 1 30 LYS HD3  H   -5.426 -12.472  14.289 1.00 . B B .  30 LYS HD3  1 1 
        4 11960 2 1 30 LYS HE2  H   -7.026 -10.642  14.983 1.00 . B B .  30 LYS HE2  1 1 
        4 11961 2 1 30 LYS HE3  H   -7.083 -10.078  13.305 1.00 . B B .  30 LYS HE3  1 1 
        4 11962 2 1 30 LYS HG2  H   -4.529 -10.355  15.111 1.00 . B B .  30 LYS HG2  1 1 
        4 11963 2 1 30 LYS HG3  H   -4.735  -9.621  13.518 1.00 . B B .  30 LYS HG3  1 1 
        4 11964 2 1 30 LYS HZ1  H   -8.045 -12.198  12.696 1.00 . B B .  30 LYS HZ1  1 1 
        4 11965 2 1 30 LYS HZ2  H   -8.010 -12.705  14.264 1.00 . B B .  30 LYS HZ2  1 1 
        4 11966 2 1 30 LYS HZ3  H   -8.953 -11.435  13.829 1.00 . B B .  30 LYS HZ3  1 1 
        4 11967 2 1 30 LYS N    N   -1.888 -10.158  15.577 1.00 . B B .  30 LYS N    1 1 
        4 11968 2 1 30 LYS NZ   N   -8.070 -11.897  13.661 1.00 . B B .  30 LYS NZ   1 1 
        4 11969 2 1 30 LYS O    O   -2.899  -8.383  12.690 1.00 . B B .  30 LYS O    1 1 
        4 11970 2 1 31 ASP C    C    0.193  -5.799  13.759 1.00 . B B .  31 ASP C    1 1 
        4 11971 2 1 31 ASP CA   C   -1.241  -6.314  13.661 1.00 . B B .  31 ASP CA   1 1 
        4 11972 2 1 31 ASP CB   C   -2.196  -5.529  14.577 1.00 . B B .  31 ASP CB   1 1 
        4 11973 2 1 31 ASP CG   C   -2.507  -4.127  14.065 1.00 . B B .  31 ASP CG   1 1 
        4 11974 2 1 31 ASP H    H   -0.546  -8.022  14.713 1.00 . B B .  31 ASP H    1 1 
        4 11975 2 1 31 ASP HA   H   -1.581  -6.216  12.629 1.00 . B B .  31 ASP HA   1 1 
        4 11976 2 1 31 ASP HB2  H   -3.142  -6.069  14.631 1.00 . B B .  31 ASP HB2  1 1 
        4 11977 2 1 31 ASP HB3  H   -1.790  -5.450  15.584 1.00 . B B .  31 ASP HB3  1 1 
        4 11978 2 1 31 ASP N    N   -1.247  -7.722  14.052 1.00 . B B .  31 ASP N    1 1 
        4 11979 2 1 31 ASP O    O    0.776  -5.340  12.781 1.00 . B B .  31 ASP O    1 1 
        4 11980 2 1 31 ASP OD1  O   -1.571  -3.433  13.602 1.00 . B B .  31 ASP OD1  1 1 
        4 11981 2 1 31 ASP OD2  O   -3.705  -3.769  14.154 1.00 . B B .  31 ASP OD2  1 1 
        4 11982 2 1 32 SER C    C    3.114  -6.632  14.825 1.00 . B B .  32 SER C    1 1 
        4 11983 2 1 32 SER CA   C    2.131  -5.558  15.286 1.00 . B B .  32 SER CA   1 1 
        4 11984 2 1 32 SER CB   C    2.189  -5.383  16.808 1.00 . B B .  32 SER CB   1 1 
        4 11985 2 1 32 SER H    H    0.269  -6.376  15.711 1.00 . B B .  32 SER H    1 1 
        4 11986 2 1 32 SER HA   H    2.381  -4.605  14.824 1.00 . B B .  32 SER HA   1 1 
        4 11987 2 1 32 SER HB2  H    3.226  -5.437  17.150 1.00 . B B .  32 SER HB2  1 1 
        4 11988 2 1 32 SER HB3  H    1.788  -4.400  17.064 1.00 . B B .  32 SER HB3  1 1 
        4 11989 2 1 32 SER HG   H    1.486  -6.261  18.398 1.00 . B B .  32 SER HG   1 1 
        4 11990 2 1 32 SER N    N    0.778  -5.950  14.951 1.00 . B B .  32 SER N    1 1 
        4 11991 2 1 32 SER O    O    3.045  -7.766  15.312 1.00 . B B .  32 SER O    1 1 
        4 11992 2 1 32 SER OG   O    1.399  -6.377  17.447 1.00 . B B .  32 SER OG   1 1 
        4 11993 2 1 33 LEU C    C    6.372  -6.665  14.321 1.00 . B B .  33 LEU C    1 1 
        4 11994 2 1 33 LEU CA   C    5.154  -7.126  13.530 1.00 . B B .  33 LEU CA   1 1 
        4 11995 2 1 33 LEU CB   C    5.403  -7.072  12.018 1.00 . B B .  33 LEU CB   1 1 
        4 11996 2 1 33 LEU CD1  C    2.987  -7.148  11.228 1.00 . B B .  33 LEU CD1  1 1 
        4 11997 2 1 33 LEU CD2  C    4.807  -8.011   9.759 1.00 . B B .  33 LEU CD2  1 1 
        4 11998 2 1 33 LEU CG   C    4.350  -7.838  11.210 1.00 . B B .  33 LEU CG   1 1 
        4 11999 2 1 33 LEU H    H    3.965  -5.365  13.493 1.00 . B B .  33 LEU H    1 1 
        4 12000 2 1 33 LEU HA   H    5.015  -8.180  13.775 1.00 . B B .  33 LEU HA   1 1 
        4 12001 2 1 33 LEU HB2  H    5.439  -6.044  11.666 1.00 . B B .  33 LEU HB2  1 1 
        4 12002 2 1 33 LEU HB3  H    6.367  -7.541  11.831 1.00 . B B .  33 LEU HB3  1 1 
        4 12003 2 1 33 LEU HD11 H    3.106  -6.076  11.076 1.00 . B B .  33 LEU HD11 1 1 
        4 12004 2 1 33 LEU HD12 H    2.377  -7.563  10.432 1.00 . B B .  33 LEU HD12 1 1 
        4 12005 2 1 33 LEU HD13 H    2.478  -7.335  12.170 1.00 . B B .  33 LEU HD13 1 1 
        4 12006 2 1 33 LEU HD21 H    4.981  -7.037   9.301 1.00 . B B .  33 LEU HD21 1 1 
        4 12007 2 1 33 LEU HD22 H    5.727  -8.590   9.738 1.00 . B B .  33 LEU HD22 1 1 
        4 12008 2 1 33 LEU HD23 H    4.050  -8.552   9.189 1.00 . B B .  33 LEU HD23 1 1 
        4 12009 2 1 33 LEU HG   H    4.241  -8.824  11.644 1.00 . B B .  33 LEU HG   1 1 
        4 12010 2 1 33 LEU N    N    4.018  -6.292  13.907 1.00 . B B .  33 LEU N    1 1 
        4 12011 2 1 33 LEU O    O    6.612  -5.475  14.478 1.00 . B B .  33 LEU O    1 1 
        4 12012 2 1 34 SER C    C    9.510  -7.288  14.615 1.00 . B B .  34 SER C    1 1 
        4 12013 2 1 34 SER CA   C    8.344  -7.525  15.587 1.00 . B B .  34 SER CA   1 1 
        4 12014 2 1 34 SER CB   C    8.474  -8.802  16.436 1.00 . B B .  34 SER CB   1 1 
        4 12015 2 1 34 SER H    H    6.817  -8.592  14.723 1.00 . B B .  34 SER H    1 1 
        4 12016 2 1 34 SER HA   H    8.252  -6.668  16.257 1.00 . B B .  34 SER HA   1 1 
        4 12017 2 1 34 SER HB2  H    9.088  -9.550  15.936 1.00 . B B .  34 SER HB2  1 1 
        4 12018 2 1 34 SER HB3  H    8.934  -8.571  17.398 1.00 . B B .  34 SER HB3  1 1 
        4 12019 2 1 34 SER HG   H    7.332 -10.332  16.808 1.00 . B B .  34 SER HG   1 1 
        4 12020 2 1 34 SER N    N    7.129  -7.635  14.811 1.00 . B B .  34 SER N    1 1 
        4 12021 2 1 34 SER O    O    9.300  -7.061  13.423 1.00 . B B .  34 SER O    1 1 
        4 12022 2 1 34 SER OG   O    7.195  -9.379  16.646 1.00 . B B .  34 SER OG   1 1 
        4 12023 2 1 35 VAL C    C   12.312  -8.944  14.110 1.00 . B B .  35 VAL C    1 1 
        4 12024 2 1 35 VAL CA   C   11.906  -7.452  14.191 1.00 . B B .  35 VAL CA   1 1 
        4 12025 2 1 35 VAL CB   C   12.991  -6.527  14.779 1.00 . B B .  35 VAL CB   1 1 
        4 12026 2 1 35 VAL CG1  C   13.515  -6.971  16.154 1.00 . B B .  35 VAL CG1  1 1 
        4 12027 2 1 35 VAL CG2  C   14.164  -6.277  13.835 1.00 . B B .  35 VAL CG2  1 1 
        4 12028 2 1 35 VAL H    H   10.801  -7.843  15.958 1.00 . B B .  35 VAL H    1 1 
        4 12029 2 1 35 VAL HA   H   11.672  -7.096  13.186 1.00 . B B .  35 VAL HA   1 1 
        4 12030 2 1 35 VAL HB   H   12.509  -5.563  14.932 1.00 . B B .  35 VAL HB   1 1 
        4 12031 2 1 35 VAL HG11 H   12.698  -7.052  16.870 1.00 . B B .  35 VAL HG11 1 1 
        4 12032 2 1 35 VAL HG12 H   14.029  -7.929  16.087 1.00 . B B .  35 VAL HG12 1 1 
        4 12033 2 1 35 VAL HG13 H   14.220  -6.226  16.524 1.00 . B B .  35 VAL HG13 1 1 
        4 12034 2 1 35 VAL HG21 H   14.860  -7.106  13.894 1.00 . B B .  35 VAL HG21 1 1 
        4 12035 2 1 35 VAL HG22 H   13.814  -6.157  12.812 1.00 . B B .  35 VAL HG22 1 1 
        4 12036 2 1 35 VAL HG23 H   14.685  -5.369  14.142 1.00 . B B .  35 VAL HG23 1 1 
        4 12037 2 1 35 VAL N    N   10.754  -7.328  15.101 1.00 . B B .  35 VAL N    1 1 
        4 12038 2 1 35 VAL O    O   13.479  -9.326  13.961 1.00 . B B .  35 VAL O    1 1 
        4 12039 2 1 36 ASN C    C    9.334 -10.897  13.359 1.00 . B B .  36 ASN C    1 1 
        4 12040 2 1 36 ASN CA   C   10.821 -11.084  13.732 1.00 . B B .  36 ASN CA   1 1 
        4 12041 2 1 36 ASN CB   C   11.000 -11.978  14.967 1.00 . B B .  36 ASN CB   1 1 
        4 12042 2 1 36 ASN CG   C   12.107 -13.001  14.738 1.00 . B B .  36 ASN CG   1 1 
        4 12043 2 1 36 ASN H    H   10.399  -9.139  13.985 1.00 . B B .  36 ASN H    1 1 
        4 12044 2 1 36 ASN HA   H   11.360 -11.477  12.872 1.00 . B B .  36 ASN HA   1 1 
        4 12045 2 1 36 ASN HB2  H   11.243 -11.370  15.840 1.00 . B B .  36 ASN HB2  1 1 
        4 12046 2 1 36 ASN HB3  H   10.076 -12.519  15.184 1.00 . B B .  36 ASN HB3  1 1 
        4 12047 2 1 36 ASN HD21 H   10.845 -14.244  13.695 1.00 . B B .  36 ASN HD21 1 1 
        4 12048 2 1 36 ASN HD22 H   12.509 -14.790  13.887 1.00 . B B .  36 ASN HD22 1 1 
        4 12049 2 1 36 ASN N    N   11.224  -9.710  14.008 1.00 . B B .  36 ASN N    1 1 
        4 12050 2 1 36 ASN ND2  N   11.804 -14.089  14.037 1.00 . B B .  36 ASN ND2  1 1 
        4 12051 2 1 36 ASN O    O    8.833  -9.783  13.485 1.00 . B B .  36 ASN O    1 1 
        4 12052 2 1 36 ASN OD1  O   13.242 -12.804  15.159 1.00 . B B .  36 ASN OD1  1 1 
        4 12053 2 1 37 GLU C    C    7.836 -10.887  10.749 1.00 . B B .  37 GLU C    1 1 
        4 12054 2 1 37 GLU CA   C    7.444 -11.686  11.992 1.00 . B B .  37 GLU CA   1 1 
        4 12055 2 1 37 GLU CB   C    6.259 -11.020  12.706 1.00 . B B .  37 GLU CB   1 1 
        4 12056 2 1 37 GLU CD   C    4.412 -11.269  14.368 1.00 . B B .  37 GLU CD   1 1 
        4 12057 2 1 37 GLU CG   C    5.509 -11.989  13.611 1.00 . B B .  37 GLU CG   1 1 
        4 12058 2 1 37 GLU H    H    8.934 -12.828  12.996 1.00 . B B .  37 GLU H    1 1 
        4 12059 2 1 37 GLU HA   H    7.118 -12.670  11.654 1.00 . B B .  37 GLU HA   1 1 
        4 12060 2 1 37 GLU HB2  H    6.546 -10.143  13.278 1.00 . B B .  37 GLU HB2  1 1 
        4 12061 2 1 37 GLU HB3  H    5.554 -10.696  11.940 1.00 . B B .  37 GLU HB3  1 1 
        4 12062 2 1 37 GLU HG2  H    5.066 -12.716  12.944 1.00 . B B .  37 GLU HG2  1 1 
        4 12063 2 1 37 GLU HG3  H    6.178 -12.515  14.288 1.00 . B B .  37 GLU HG3  1 1 
        4 12064 2 1 37 GLU N    N    8.610 -11.883  12.853 1.00 . B B .  37 GLU N    1 1 
        4 12065 2 1 37 GLU O    O    7.795 -11.416   9.640 1.00 . B B .  37 GLU O    1 1 
        4 12066 2 1 37 GLU OE1  O    3.902 -10.235  13.891 1.00 . B B .  37 GLU OE1  1 1 
        4 12067 2 1 37 GLU OE2  O    3.971 -11.655  15.474 1.00 . B B .  37 GLU OE2  1 1 
        4 12068 2 1 38 PHE C    C    9.840  -9.540   9.107 1.00 . B B .  38 PHE C    1 1 
        4 12069 2 1 38 PHE CA   C    8.677  -8.825   9.782 1.00 . B B .  38 PHE CA   1 1 
        4 12070 2 1 38 PHE CB   C    9.045  -7.406  10.226 1.00 . B B .  38 PHE CB   1 1 
        4 12071 2 1 38 PHE CD1  C    9.288  -6.420   7.903 1.00 . B B .  38 PHE CD1  1 1 
        4 12072 2 1 38 PHE CD2  C    7.807  -5.332   9.495 1.00 . B B .  38 PHE CD2  1 1 
        4 12073 2 1 38 PHE CE1  C    8.996  -5.429   6.954 1.00 . B B .  38 PHE CE1  1 1 
        4 12074 2 1 38 PHE CE2  C    7.520  -4.335   8.550 1.00 . B B .  38 PHE CE2  1 1 
        4 12075 2 1 38 PHE CG   C    8.726  -6.351   9.191 1.00 . B B .  38 PHE CG   1 1 
        4 12076 2 1 38 PHE CZ   C    8.105  -4.393   7.276 1.00 . B B .  38 PHE CZ   1 1 
        4 12077 2 1 38 PHE H    H    8.345  -9.242  11.859 1.00 . B B .  38 PHE H    1 1 
        4 12078 2 1 38 PHE HA   H    7.854  -8.764   9.069 1.00 . B B .  38 PHE HA   1 1 
        4 12079 2 1 38 PHE HB2  H    8.482  -7.162  11.124 1.00 . B B .  38 PHE HB2  1 1 
        4 12080 2 1 38 PHE HB3  H   10.101  -7.343  10.489 1.00 . B B .  38 PHE HB3  1 1 
        4 12081 2 1 38 PHE HD1  H    9.932  -7.238   7.624 1.00 . B B .  38 PHE HD1  1 1 
        4 12082 2 1 38 PHE HD2  H    7.322  -5.306  10.458 1.00 . B B .  38 PHE HD2  1 1 
        4 12083 2 1 38 PHE HE1  H    9.445  -5.477   5.972 1.00 . B B .  38 PHE HE1  1 1 
        4 12084 2 1 38 PHE HE2  H    6.835  -3.538   8.798 1.00 . B B .  38 PHE HE2  1 1 
        4 12085 2 1 38 PHE HZ   H    7.846  -3.655   6.537 1.00 . B B .  38 PHE HZ   1 1 
        4 12086 2 1 38 PHE N    N    8.236  -9.619  10.913 1.00 . B B .  38 PHE N    1 1 
        4 12087 2 1 38 PHE O    O    9.814  -9.779   7.902 1.00 . B B .  38 PHE O    1 1 
        4 12088 2 1 39 LYS C    C   11.581 -11.896   8.622 1.00 . B B .  39 LYS C    1 1 
        4 12089 2 1 39 LYS CA   C   12.000 -10.622   9.358 1.00 . B B .  39 LYS CA   1 1 
        4 12090 2 1 39 LYS CB   C   13.051 -10.852  10.442 1.00 . B B .  39 LYS CB   1 1 
        4 12091 2 1 39 LYS CD   C   15.502 -10.869  10.911 1.00 . B B .  39 LYS CD   1 1 
        4 12092 2 1 39 LYS CE   C   15.777  -9.372  11.147 1.00 . B B .  39 LYS CE   1 1 
        4 12093 2 1 39 LYS CG   C   14.439 -11.043   9.811 1.00 . B B .  39 LYS CG   1 1 
        4 12094 2 1 39 LYS H    H   10.794  -9.737  10.885 1.00 . B B .  39 LYS H    1 1 
        4 12095 2 1 39 LYS HA   H   12.442  -9.947   8.637 1.00 . B B .  39 LYS HA   1 1 
        4 12096 2 1 39 LYS HB2  H   13.067  -9.976  11.091 1.00 . B B .  39 LYS HB2  1 1 
        4 12097 2 1 39 LYS HB3  H   12.794 -11.725  11.042 1.00 . B B .  39 LYS HB3  1 1 
        4 12098 2 1 39 LYS HD2  H   15.151 -11.361  11.822 1.00 . B B .  39 LYS HD2  1 1 
        4 12099 2 1 39 LYS HD3  H   16.428 -11.352  10.594 1.00 . B B .  39 LYS HD3  1 1 
        4 12100 2 1 39 LYS HE2  H   16.672  -9.082  10.591 1.00 . B B .  39 LYS HE2  1 1 
        4 12101 2 1 39 LYS HE3  H   14.947  -8.779  10.771 1.00 . B B .  39 LYS HE3  1 1 
        4 12102 2 1 39 LYS HG2  H   14.490 -12.040   9.366 1.00 . B B .  39 LYS HG2  1 1 
        4 12103 2 1 39 LYS HG3  H   14.610 -10.332   8.993 1.00 . B B .  39 LYS HG3  1 1 
        4 12104 2 1 39 LYS HZ1  H   16.251  -8.009  12.557 1.00 . B B .  39 LYS HZ1  1 1 
        4 12105 2 1 39 LYS HZ2  H   15.094  -9.093  13.096 1.00 . B B .  39 LYS HZ2  1 1 
        4 12106 2 1 39 LYS HZ3  H   16.699  -9.521  13.000 1.00 . B B .  39 LYS HZ3  1 1 
        4 12107 2 1 39 LYS N    N   10.844  -9.932   9.896 1.00 . B B .  39 LYS N    1 1 
        4 12108 2 1 39 LYS NZ   N   15.960  -8.993  12.564 1.00 . B B .  39 LYS NZ   1 1 
        4 12109 2 1 39 LYS O    O   11.961 -12.097   7.473 1.00 . B B .  39 LYS O    1 1 
        4 12110 2 1 40 GLU C    C    9.518 -13.507   7.251 1.00 . B B .  40 GLU C    1 1 
        4 12111 2 1 40 GLU CA   C   10.189 -13.893   8.570 1.00 . B B .  40 GLU CA   1 1 
        4 12112 2 1 40 GLU CB   C    9.190 -14.604   9.482 1.00 . B B .  40 GLU CB   1 1 
        4 12113 2 1 40 GLU CD   C    8.946 -15.086  11.938 1.00 . B B .  40 GLU CD   1 1 
        4 12114 2 1 40 GLU CG   C    9.874 -15.160  10.739 1.00 . B B .  40 GLU CG   1 1 
        4 12115 2 1 40 GLU H    H   10.421 -12.519  10.176 1.00 . B B .  40 GLU H    1 1 
        4 12116 2 1 40 GLU HA   H   11.003 -14.585   8.350 1.00 . B B .  40 GLU HA   1 1 
        4 12117 2 1 40 GLU HB2  H    8.400 -13.907   9.773 1.00 . B B .  40 GLU HB2  1 1 
        4 12118 2 1 40 GLU HB3  H    8.733 -15.427   8.924 1.00 . B B .  40 GLU HB3  1 1 
        4 12119 2 1 40 GLU HG2  H   10.157 -16.199  10.573 1.00 . B B .  40 GLU HG2  1 1 
        4 12120 2 1 40 GLU HG3  H   10.776 -14.598  10.980 1.00 . B B .  40 GLU HG3  1 1 
        4 12121 2 1 40 GLU N    N   10.739 -12.724   9.241 1.00 . B B .  40 GLU N    1 1 
        4 12122 2 1 40 GLU O    O    9.635 -14.234   6.271 1.00 . B B .  40 GLU O    1 1 
        4 12123 2 1 40 GLU OE1  O    7.811 -15.597  11.817 1.00 . B B .  40 GLU OE1  1 1 
        4 12124 2 1 40 GLU OE2  O    9.378 -14.460  12.932 1.00 . B B .  40 GLU OE2  1 1 
        4 12125 2 1 41 LEU C    C    9.106 -11.584   4.929 1.00 . B B .  41 LEU C    1 1 
        4 12126 2 1 41 LEU CA   C    8.101 -11.944   6.020 1.00 . B B .  41 LEU CA   1 1 
        4 12127 2 1 41 LEU CB   C    7.118 -10.817   6.389 1.00 . B B .  41 LEU CB   1 1 
        4 12128 2 1 41 LEU CD1  C    4.793 -10.012   5.862 1.00 . B B .  41 LEU CD1  1 1 
        4 12129 2 1 41 LEU CD2  C    6.682  -9.304   4.402 1.00 . B B .  41 LEU CD2  1 1 
        4 12130 2 1 41 LEU CG   C    6.136 -10.450   5.263 1.00 . B B .  41 LEU CG   1 1 
        4 12131 2 1 41 LEU H    H    8.852 -11.730   7.991 1.00 . B B .  41 LEU H    1 1 
        4 12132 2 1 41 LEU HA   H    7.508 -12.791   5.669 1.00 . B B .  41 LEU HA   1 1 
        4 12133 2 1 41 LEU HB2  H    6.536 -11.176   7.238 1.00 . B B .  41 LEU HB2  1 1 
        4 12134 2 1 41 LEU HB3  H    7.652  -9.923   6.705 1.00 . B B .  41 LEU HB3  1 1 
        4 12135 2 1 41 LEU HD11 H    4.106  -9.726   5.065 1.00 . B B .  41 LEU HD11 1 1 
        4 12136 2 1 41 LEU HD12 H    4.351 -10.837   6.420 1.00 . B B .  41 LEU HD12 1 1 
        4 12137 2 1 41 LEU HD13 H    4.939  -9.165   6.532 1.00 . B B .  41 LEU HD13 1 1 
        4 12138 2 1 41 LEU HD21 H    7.644  -9.577   3.980 1.00 . B B .  41 LEU HD21 1 1 
        4 12139 2 1 41 LEU HD22 H    5.990  -9.092   3.587 1.00 . B B .  41 LEU HD22 1 1 
        4 12140 2 1 41 LEU HD23 H    6.806  -8.405   5.007 1.00 . B B .  41 LEU HD23 1 1 
        4 12141 2 1 41 LEU HG   H    5.954 -11.321   4.635 1.00 . B B .  41 LEU HG   1 1 
        4 12142 2 1 41 LEU N    N    8.823 -12.369   7.204 1.00 . B B .  41 LEU N    1 1 
        4 12143 2 1 41 LEU O    O    8.965 -12.047   3.799 1.00 . B B .  41 LEU O    1 1 
        4 12144 2 1 42 VAL C    C   11.885 -11.650   3.756 1.00 . B B .  42 VAL C    1 1 
        4 12145 2 1 42 VAL CA   C   11.129 -10.421   4.245 1.00 . B B .  42 VAL CA   1 1 
        4 12146 2 1 42 VAL CB   C   12.077  -9.291   4.687 1.00 . B B .  42 VAL CB   1 1 
        4 12147 2 1 42 VAL CG1  C   11.467  -7.919   4.366 1.00 . B B .  42 VAL CG1  1 1 
        4 12148 2 1 42 VAL CG2  C   12.580  -9.301   6.120 1.00 . B B .  42 VAL CG2  1 1 
        4 12149 2 1 42 VAL H    H   10.308 -10.589   6.233 1.00 . B B .  42 VAL H    1 1 
        4 12150 2 1 42 VAL HA   H   10.594 -10.044   3.378 1.00 . B B .  42 VAL HA   1 1 
        4 12151 2 1 42 VAL HB   H   12.997  -9.434   4.140 1.00 . B B .  42 VAL HB   1 1 
        4 12152 2 1 42 VAL HG11 H   11.251  -7.841   3.301 1.00 . B B .  42 VAL HG11 1 1 
        4 12153 2 1 42 VAL HG12 H   10.543  -7.783   4.929 1.00 . B B .  42 VAL HG12 1 1 
        4 12154 2 1 42 VAL HG13 H   12.166  -7.126   4.627 1.00 . B B .  42 VAL HG13 1 1 
        4 12155 2 1 42 VAL HG21 H   13.395  -8.587   6.200 1.00 . B B .  42 VAL HG21 1 1 
        4 12156 2 1 42 VAL HG22 H   11.782  -9.005   6.790 1.00 . B B .  42 VAL HG22 1 1 
        4 12157 2 1 42 VAL HG23 H   12.988 -10.275   6.366 1.00 . B B .  42 VAL HG23 1 1 
        4 12158 2 1 42 VAL N    N   10.145 -10.803   5.253 1.00 . B B .  42 VAL N    1 1 
        4 12159 2 1 42 VAL O    O   11.964 -11.899   2.557 1.00 . B B .  42 VAL O    1 1 
        4 12160 2 1 43 THR C    C   12.292 -14.600   3.549 1.00 . B B .  43 THR C    1 1 
        4 12161 2 1 43 THR CA   C   13.135 -13.653   4.413 1.00 . B B .  43 THR CA   1 1 
        4 12162 2 1 43 THR CB   C   13.511 -14.261   5.770 1.00 . B B .  43 THR CB   1 1 
        4 12163 2 1 43 THR CG2  C   14.181 -15.632   5.651 1.00 . B B .  43 THR CG2  1 1 
        4 12164 2 1 43 THR H    H   12.313 -12.170   5.670 1.00 . B B .  43 THR H    1 1 
        4 12165 2 1 43 THR HA   H   14.045 -13.414   3.862 1.00 . B B .  43 THR HA   1 1 
        4 12166 2 1 43 THR HB   H   12.598 -14.336   6.369 1.00 . B B .  43 THR HB   1 1 
        4 12167 2 1 43 THR HG1  H   15.146 -13.204   5.858 1.00 . B B .  43 THR HG1  1 1 
        4 12168 2 1 43 THR HG21 H   14.494 -15.967   6.640 1.00 . B B .  43 THR HG21 1 1 
        4 12169 2 1 43 THR HG22 H   13.483 -16.365   5.243 1.00 . B B .  43 THR HG22 1 1 
        4 12170 2 1 43 THR HG23 H   15.055 -15.568   5.002 1.00 . B B .  43 THR HG23 1 1 
        4 12171 2 1 43 THR N    N   12.423 -12.425   4.693 1.00 . B B .  43 THR N    1 1 
        4 12172 2 1 43 THR O    O   12.769 -15.097   2.531 1.00 . B B .  43 THR O    1 1 
        4 12173 2 1 43 THR OG1  O   14.399 -13.382   6.434 1.00 . B B .  43 THR OG1  1 1 
        4 12174 2 1 44 GLN C    C    9.514 -15.403   2.116 1.00 . B B .  44 GLN C    1 1 
        4 12175 2 1 44 GLN CA   C   10.236 -15.922   3.365 1.00 . B B .  44 GLN CA   1 1 
        4 12176 2 1 44 GLN CB   C    9.253 -16.472   4.411 1.00 . B B .  44 GLN CB   1 1 
        4 12177 2 1 44 GLN CD   C    7.502 -18.255   4.887 1.00 . B B .  44 GLN CD   1 1 
        4 12178 2 1 44 GLN CG   C    8.625 -17.796   3.961 1.00 . B B .  44 GLN CG   1 1 
        4 12179 2 1 44 GLN H    H   10.706 -14.447   4.816 1.00 . B B .  44 GLN H    1 1 
        4 12180 2 1 44 GLN HA   H   10.884 -16.747   3.064 1.00 . B B .  44 GLN HA   1 1 
        4 12181 2 1 44 GLN HB2  H    9.792 -16.642   5.347 1.00 . B B .  44 GLN HB2  1 1 
        4 12182 2 1 44 GLN HB3  H    8.465 -15.742   4.597 1.00 . B B .  44 GLN HB3  1 1 
        4 12183 2 1 44 GLN HE21 H    8.415 -17.502   6.552 1.00 . B B .  44 GLN HE21 1 1 
        4 12184 2 1 44 GLN HE22 H    6.852 -18.254   6.793 1.00 . B B .  44 GLN HE22 1 1 
        4 12185 2 1 44 GLN HG2  H    8.204 -17.681   2.960 1.00 . B B .  44 GLN HG2  1 1 
        4 12186 2 1 44 GLN HG3  H    9.392 -18.571   3.927 1.00 . B B .  44 GLN HG3  1 1 
        4 12187 2 1 44 GLN N    N   11.065 -14.900   3.983 1.00 . B B .  44 GLN N    1 1 
        4 12188 2 1 44 GLN NE2  N    7.608 -17.983   6.185 1.00 . B B .  44 GLN NE2  1 1 
        4 12189 2 1 44 GLN O    O    9.642 -15.983   1.042 1.00 . B B .  44 GLN O    1 1 
        4 12190 2 1 44 GLN OE1  O    6.525 -18.841   4.436 1.00 . B B .  44 GLN OE1  1 1 
        4 12191 2 1 45 GLN C    C    8.122 -13.291   0.095 1.00 . B B .  45 GLN C    1 1 
        4 12192 2 1 45 GLN CA   C    7.628 -14.069   1.310 1.00 . B B .  45 GLN CA   1 1 
        4 12193 2 1 45 GLN CB   C    6.466 -13.322   1.982 1.00 . B B .  45 GLN CB   1 1 
        4 12194 2 1 45 GLN CD   C    4.575 -15.021   1.830 1.00 . B B .  45 GLN CD   1 1 
        4 12195 2 1 45 GLN CG   C    5.537 -14.270   2.752 1.00 . B B .  45 GLN CG   1 1 
        4 12196 2 1 45 GLN H    H    8.700 -13.843   3.143 1.00 . B B .  45 GLN H    1 1 
        4 12197 2 1 45 GLN HA   H    7.254 -15.017   0.923 1.00 . B B .  45 GLN HA   1 1 
        4 12198 2 1 45 GLN HB2  H    6.854 -12.564   2.658 1.00 . B B .  45 GLN HB2  1 1 
        4 12199 2 1 45 GLN HB3  H    5.873 -12.809   1.226 1.00 . B B .  45 GLN HB3  1 1 
        4 12200 2 1 45 GLN HE21 H    3.224 -15.259   3.327 1.00 . B B .  45 GLN HE21 1 1 
        4 12201 2 1 45 GLN HE22 H    2.769 -15.904   1.752 1.00 . B B .  45 GLN HE22 1 1 
        4 12202 2 1 45 GLN HG2  H    6.133 -14.985   3.317 1.00 . B B .  45 GLN HG2  1 1 
        4 12203 2 1 45 GLN HG3  H    4.949 -13.671   3.448 1.00 . B B .  45 GLN HG3  1 1 
        4 12204 2 1 45 GLN N    N    8.675 -14.375   2.279 1.00 . B B .  45 GLN N    1 1 
        4 12205 2 1 45 GLN NE2  N    3.433 -15.443   2.358 1.00 . B B .  45 GLN NE2  1 1 
        4 12206 2 1 45 GLN O    O    7.679 -13.584  -1.013 1.00 . B B .  45 GLN O    1 1 
        4 12207 2 1 45 GLN OE1  O    4.834 -15.210   0.648 1.00 . B B .  45 GLN OE1  1 1 
        4 12208 2 1 46 LEU C    C    9.388 -11.802  -2.106 1.00 . B B .  46 LEU C    1 1 
        4 12209 2 1 46 LEU CA   C    9.248 -11.233  -0.690 1.00 . B B .  46 LEU CA   1 1 
        4 12210 2 1 46 LEU CB   C   10.403 -10.316  -0.255 1.00 . B B .  46 LEU CB   1 1 
        4 12211 2 1 46 LEU CD1  C    9.547  -7.946  -0.510 1.00 . B B .  46 LEU CD1  1 1 
        4 12212 2 1 46 LEU CD2  C    8.775  -9.256   1.455 1.00 . B B .  46 LEU CD2  1 1 
        4 12213 2 1 46 LEU CG   C    9.940  -9.043   0.480 1.00 . B B .  46 LEU CG   1 1 
        4 12214 2 1 46 LEU H    H    9.293 -12.129   1.257 1.00 . B B .  46 LEU H    1 1 
        4 12215 2 1 46 LEU HA   H    8.351 -10.620  -0.751 1.00 . B B .  46 LEU HA   1 1 
        4 12216 2 1 46 LEU HB2  H   11.077 -10.866   0.400 1.00 . B B .  46 LEU HB2  1 1 
        4 12217 2 1 46 LEU HB3  H   10.974 -10.006  -1.131 1.00 . B B .  46 LEU HB3  1 1 
        4 12218 2 1 46 LEU HD11 H    8.826  -8.323  -1.235 1.00 . B B .  46 LEU HD11 1 1 
        4 12219 2 1 46 LEU HD12 H    9.105  -7.109   0.028 1.00 . B B .  46 LEU HD12 1 1 
        4 12220 2 1 46 LEU HD13 H   10.438  -7.596  -1.023 1.00 . B B .  46 LEU HD13 1 1 
        4 12221 2 1 46 LEU HD21 H    8.739  -8.420   2.153 1.00 . B B .  46 LEU HD21 1 1 
        4 12222 2 1 46 LEU HD22 H    7.823  -9.300   0.929 1.00 . B B .  46 LEU HD22 1 1 
        4 12223 2 1 46 LEU HD23 H    8.907 -10.180   2.011 1.00 . B B .  46 LEU HD23 1 1 
        4 12224 2 1 46 LEU HG   H   10.797  -8.677   1.046 1.00 . B B .  46 LEU HG   1 1 
        4 12225 2 1 46 LEU N    N    8.958 -12.265   0.312 1.00 . B B .  46 LEU N    1 1 
        4 12226 2 1 46 LEU O    O    8.585 -11.419  -2.948 1.00 . B B .  46 LEU O    1 1 
        4 12227 2 1 47 PRO C    C   12.650 -12.159  -2.208 1.00 . B B .  47 PRO C    1 1 
        4 12228 2 1 47 PRO CA   C   11.518 -13.028  -1.642 1.00 . B B .  47 PRO CA   1 1 
        4 12229 2 1 47 PRO CB   C   11.798 -14.508  -1.907 1.00 . B B .  47 PRO CB   1 1 
        4 12230 2 1 47 PRO CD   C   10.117 -13.740  -3.432 1.00 . B B .  47 PRO CD   1 1 
        4 12231 2 1 47 PRO CG   C   11.303 -14.702  -3.341 1.00 . B B .  47 PRO CG   1 1 
        4 12232 2 1 47 PRO HA   H   11.427 -12.877  -0.567 1.00 . B B .  47 PRO HA   1 1 
        4 12233 2 1 47 PRO HB2  H   12.851 -14.764  -1.787 1.00 . B B .  47 PRO HB2  1 1 
        4 12234 2 1 47 PRO HB3  H   11.189 -15.112  -1.230 1.00 . B B .  47 PRO HB3  1 1 
        4 12235 2 1 47 PRO HD2  H   10.068 -13.271  -4.417 1.00 . B B .  47 PRO HD2  1 1 
        4 12236 2 1 47 PRO HD3  H    9.203 -14.301  -3.237 1.00 . B B .  47 PRO HD3  1 1 
        4 12237 2 1 47 PRO HG2  H   12.081 -14.405  -4.046 1.00 . B B .  47 PRO HG2  1 1 
        4 12238 2 1 47 PRO HG3  H   11.007 -15.735  -3.533 1.00 . B B .  47 PRO HG3  1 1 
        4 12239 2 1 47 PRO N    N   10.292 -12.760  -2.369 1.00 . B B .  47 PRO N    1 1 
        4 12240 2 1 47 PRO O    O   13.608 -11.861  -1.501 1.00 . B B .  47 PRO O    1 1 
        4 12241 2 1 48 HIS C    C   13.515  -9.690  -4.314 1.00 . B B .  48 HIS C    1 1 
        4 12242 2 1 48 HIS CA   C   13.652 -11.210  -4.261 1.00 . B B .  48 HIS CA   1 1 
        4 12243 2 1 48 HIS CB   C   13.639 -11.839  -5.664 1.00 . B B .  48 HIS CB   1 1 
        4 12244 2 1 48 HIS CD2  C   16.055 -11.056  -6.156 1.00 . B B .  48 HIS CD2  1 1 
        4 12245 2 1 48 HIS CE1  C   16.140 -11.497  -8.304 1.00 . B B .  48 HIS CE1  1 1 
        4 12246 2 1 48 HIS CG   C   14.826 -11.527  -6.545 1.00 . B B .  48 HIS CG   1 1 
        4 12247 2 1 48 HIS H    H   11.707 -11.979  -4.005 1.00 . B B .  48 HIS H    1 1 
        4 12248 2 1 48 HIS HA   H   14.596 -11.465  -3.777 1.00 . B B .  48 HIS HA   1 1 
        4 12249 2 1 48 HIS HB2  H   13.606 -12.923  -5.551 1.00 . B B .  48 HIS HB2  1 1 
        4 12250 2 1 48 HIS HB3  H   12.733 -11.528  -6.186 1.00 . B B .  48 HIS HB3  1 1 
        4 12251 2 1 48 HIS HD1  H   14.156 -12.183  -8.463 1.00 . B B .  48 HIS HD1  1 1 
        4 12252 2 1 48 HIS HD2  H   16.357 -10.784  -5.157 1.00 . B B .  48 HIS HD2  1 1 
        4 12253 2 1 48 HIS HE1  H   16.497 -11.620  -9.316 1.00 . B B .  48 HIS HE1  1 1 
        4 12254 2 1 48 HIS N    N   12.561 -11.789  -3.494 1.00 . B B .  48 HIS N    1 1 
        4 12255 2 1 48 HIS ND1  N   14.898 -11.803  -7.891 1.00 . B B .  48 HIS ND1  1 1 
        4 12256 2 1 48 HIS NE2  N   16.883 -11.039  -7.284 1.00 . B B .  48 HIS NE2  1 1 
        4 12257 2 1 48 HIS O    O   14.502  -8.981  -4.130 1.00 . B B .  48 HIS O    1 1 
        4 12258 2 1 49 LEU C    C   12.783  -6.835  -3.850 1.00 . B B .  49 LEU C    1 1 
        4 12259 2 1 49 LEU CA   C   11.919  -7.797  -4.680 1.00 . B B .  49 LEU CA   1 1 
        4 12260 2 1 49 LEU CB   C   10.441  -7.682  -4.295 1.00 . B B .  49 LEU CB   1 1 
        4 12261 2 1 49 LEU CD1  C    9.587  -6.473  -6.361 1.00 . B B .  49 LEU CD1  1 1 
        4 12262 2 1 49 LEU CD2  C    8.307  -6.445  -4.255 1.00 . B B .  49 LEU CD2  1 1 
        4 12263 2 1 49 LEU CG   C    9.720  -6.447  -4.836 1.00 . B B .  49 LEU CG   1 1 
        4 12264 2 1 49 LEU H    H   11.551  -9.877  -4.799 1.00 . B B .  49 LEU H    1 1 
        4 12265 2 1 49 LEU HA   H   12.044  -7.522  -5.726 1.00 . B B .  49 LEU HA   1 1 
        4 12266 2 1 49 LEU HB2  H    9.904  -8.551  -4.654 1.00 . B B .  49 LEU HB2  1 1 
        4 12267 2 1 49 LEU HB3  H   10.367  -7.699  -3.212 1.00 . B B .  49 LEU HB3  1 1 
        4 12268 2 1 49 LEU HD11 H    8.937  -5.652  -6.666 1.00 . B B .  49 LEU HD11 1 1 
        4 12269 2 1 49 LEU HD12 H   10.557  -6.331  -6.830 1.00 . B B .  49 LEU HD12 1 1 
        4 12270 2 1 49 LEU HD13 H    9.158  -7.430  -6.681 1.00 . B B .  49 LEU HD13 1 1 
        4 12271 2 1 49 LEU HD21 H    8.360  -6.652  -3.187 1.00 . B B .  49 LEU HD21 1 1 
        4 12272 2 1 49 LEU HD22 H    7.848  -5.476  -4.441 1.00 . B B .  49 LEU HD22 1 1 
        4 12273 2 1 49 LEU HD23 H    7.686  -7.211  -4.714 1.00 . B B .  49 LEU HD23 1 1 
        4 12274 2 1 49 LEU HG   H   10.241  -5.543  -4.517 1.00 . B B .  49 LEU HG   1 1 
        4 12275 2 1 49 LEU N    N   12.291  -9.206  -4.563 1.00 . B B .  49 LEU N    1 1 
        4 12276 2 1 49 LEU O    O   13.376  -5.910  -4.403 1.00 . B B .  49 LEU O    1 1 
        4 12277 2 1 50 LEU C    C   14.993  -7.018  -1.384 1.00 . B B .  50 LEU C    1 1 
        4 12278 2 1 50 LEU CA   C   13.703  -6.250  -1.648 1.00 . B B .  50 LEU CA   1 1 
        4 12279 2 1 50 LEU CB   C   13.003  -5.925  -0.320 1.00 . B B .  50 LEU CB   1 1 
        4 12280 2 1 50 LEU CD1  C   11.153  -4.750   0.878 1.00 . B B .  50 LEU CD1  1 1 
        4 12281 2 1 50 LEU CD2  C   12.470  -3.469  -0.801 1.00 . B B .  50 LEU CD2  1 1 
        4 12282 2 1 50 LEU CG   C   11.909  -4.855  -0.452 1.00 . B B .  50 LEU CG   1 1 
        4 12283 2 1 50 LEU H    H   12.407  -7.859  -2.149 1.00 . B B .  50 LEU H    1 1 
        4 12284 2 1 50 LEU HA   H   13.969  -5.307  -2.121 1.00 . B B .  50 LEU HA   1 1 
        4 12285 2 1 50 LEU HB2  H   12.575  -6.844   0.082 1.00 . B B .  50 LEU HB2  1 1 
        4 12286 2 1 50 LEU HB3  H   13.749  -5.562   0.389 1.00 . B B .  50 LEU HB3  1 1 
        4 12287 2 1 50 LEU HD11 H   10.722  -5.715   1.143 1.00 . B B .  50 LEU HD11 1 1 
        4 12288 2 1 50 LEU HD12 H   11.837  -4.438   1.668 1.00 . B B .  50 LEU HD12 1 1 
        4 12289 2 1 50 LEU HD13 H   10.352  -4.017   0.792 1.00 . B B .  50 LEU HD13 1 1 
        4 12290 2 1 50 LEU HD21 H   11.672  -2.728  -0.747 1.00 . B B .  50 LEU HD21 1 1 
        4 12291 2 1 50 LEU HD22 H   13.257  -3.192  -0.099 1.00 . B B .  50 LEU HD22 1 1 
        4 12292 2 1 50 LEU HD23 H   12.869  -3.452  -1.815 1.00 . B B .  50 LEU HD23 1 1 
        4 12293 2 1 50 LEU HG   H   11.216  -5.154  -1.235 1.00 . B B .  50 LEU HG   1 1 
        4 12294 2 1 50 LEU N    N   12.845  -7.033  -2.528 1.00 . B B .  50 LEU N    1 1 
        4 12295 2 1 50 LEU O    O   14.976  -8.066  -0.743 1.00 . B B .  50 LEU O    1 1 
        4 12296 2 1 51 LYS C    C   17.784  -6.161  -0.071 1.00 . B B .  51 LYS C    1 1 
        4 12297 2 1 51 LYS CA   C   17.441  -6.858  -1.396 1.00 . B B .  51 LYS CA   1 1 
        4 12298 2 1 51 LYS CB   C   18.463  -6.621  -2.527 1.00 . B B .  51 LYS CB   1 1 
        4 12299 2 1 51 LYS CD   C   19.073  -4.173  -2.124 1.00 . B B .  51 LYS CD   1 1 
        4 12300 2 1 51 LYS CE   C   19.270  -2.787  -2.748 1.00 . B B .  51 LYS CE   1 1 
        4 12301 2 1 51 LYS CG   C   18.532  -5.202  -3.124 1.00 . B B .  51 LYS CG   1 1 
        4 12302 2 1 51 LYS H    H   16.011  -5.576  -2.318 1.00 . B B .  51 LYS H    1 1 
        4 12303 2 1 51 LYS HA   H   17.437  -7.932  -1.202 1.00 . B B .  51 LYS HA   1 1 
        4 12304 2 1 51 LYS HB2  H   19.457  -6.910  -2.183 1.00 . B B .  51 LYS HB2  1 1 
        4 12305 2 1 51 LYS HB3  H   18.195  -7.294  -3.343 1.00 . B B .  51 LYS HB3  1 1 
        4 12306 2 1 51 LYS HD2  H   18.353  -4.051  -1.317 1.00 . B B .  51 LYS HD2  1 1 
        4 12307 2 1 51 LYS HD3  H   20.017  -4.537  -1.715 1.00 . B B .  51 LYS HD3  1 1 
        4 12308 2 1 51 LYS HE2  H   19.979  -2.842  -3.577 1.00 . B B .  51 LYS HE2  1 1 
        4 12309 2 1 51 LYS HE3  H   18.308  -2.434  -3.125 1.00 . B B .  51 LYS HE3  1 1 
        4 12310 2 1 51 LYS HG2  H   19.208  -5.244  -3.980 1.00 . B B .  51 LYS HG2  1 1 
        4 12311 2 1 51 LYS HG3  H   17.552  -4.895  -3.492 1.00 . B B .  51 LYS HG3  1 1 
        4 12312 2 1 51 LYS HZ1  H   20.700  -2.064  -1.447 1.00 . B B .  51 LYS HZ1  1 1 
        4 12313 2 1 51 LYS HZ2  H   19.722  -0.882  -2.064 1.00 . B B .  51 LYS HZ2  1 1 
        4 12314 2 1 51 LYS HZ3  H   19.192  -1.916  -0.887 1.00 . B B .  51 LYS HZ3  1 1 
        4 12315 2 1 51 LYS N    N   16.113  -6.451  -1.833 1.00 . B B .  51 LYS N    1 1 
        4 12316 2 1 51 LYS NZ   N   19.761  -1.832  -1.733 1.00 . B B .  51 LYS NZ   1 1 
        4 12317 2 1 51 LYS O    O   16.996  -5.367   0.436 1.00 . B B .  51 LYS O    1 1 
        4 12318 2 1 52 ASP C    C   18.707  -6.149   2.971 1.00 . B B .  52 ASP C    1 1 
        4 12319 2 1 52 ASP CA   C   19.532  -5.878   1.707 1.00 . B B .  52 ASP CA   1 1 
        4 12320 2 1 52 ASP CB   C   20.024  -4.426   1.539 1.00 . B B .  52 ASP CB   1 1 
        4 12321 2 1 52 ASP CG   C   18.959  -3.334   1.570 1.00 . B B .  52 ASP CG   1 1 
        4 12322 2 1 52 ASP H    H   19.478  -7.221   0.072 1.00 . B B .  52 ASP H    1 1 
        4 12323 2 1 52 ASP HA   H   20.445  -6.453   1.866 1.00 . B B .  52 ASP HA   1 1 
        4 12324 2 1 52 ASP HB2  H   20.697  -4.212   2.370 1.00 . B B .  52 ASP HB2  1 1 
        4 12325 2 1 52 ASP HB3  H   20.602  -4.347   0.619 1.00 . B B .  52 ASP HB3  1 1 
        4 12326 2 1 52 ASP N    N   18.964  -6.460   0.485 1.00 . B B .  52 ASP N    1 1 
        4 12327 2 1 52 ASP O    O   18.986  -5.613   4.040 1.00 . B B .  52 ASP O    1 1 
        4 12328 2 1 52 ASP OD1  O   18.246  -3.214   2.587 1.00 . B B .  52 ASP OD1  1 1 
        4 12329 2 1 52 ASP OD2  O   18.934  -2.541   0.603 1.00 . B B .  52 ASP OD2  1 1 
        4 12330 2 1 53 VAL C    C   17.923  -8.189   5.135 1.00 . B B .  53 VAL C    1 1 
        4 12331 2 1 53 VAL CA   C   17.038  -7.684   3.987 1.00 . B B .  53 VAL CA   1 1 
        4 12332 2 1 53 VAL CB   C   16.110  -8.786   3.451 1.00 . B B .  53 VAL CB   1 1 
        4 12333 2 1 53 VAL CG1  C   15.023  -8.178   2.558 1.00 . B B .  53 VAL CG1  1 1 
        4 12334 2 1 53 VAL CG2  C   16.859  -9.893   2.694 1.00 . B B .  53 VAL CG2  1 1 
        4 12335 2 1 53 VAL H    H   17.616  -7.505   1.968 1.00 . B B .  53 VAL H    1 1 
        4 12336 2 1 53 VAL HA   H   16.417  -6.886   4.399 1.00 . B B .  53 VAL HA   1 1 
        4 12337 2 1 53 VAL HB   H   15.622  -9.248   4.302 1.00 . B B .  53 VAL HB   1 1 
        4 12338 2 1 53 VAL HG11 H   14.416  -7.481   3.136 1.00 . B B .  53 VAL HG11 1 1 
        4 12339 2 1 53 VAL HG12 H   15.469  -7.642   1.722 1.00 . B B .  53 VAL HG12 1 1 
        4 12340 2 1 53 VAL HG13 H   14.379  -8.967   2.166 1.00 . B B .  53 VAL HG13 1 1 
        4 12341 2 1 53 VAL HG21 H   16.156 -10.686   2.434 1.00 . B B .  53 VAL HG21 1 1 
        4 12342 2 1 53 VAL HG22 H   17.304  -9.512   1.776 1.00 . B B .  53 VAL HG22 1 1 
        4 12343 2 1 53 VAL HG23 H   17.639 -10.320   3.324 1.00 . B B .  53 VAL HG23 1 1 
        4 12344 2 1 53 VAL N    N   17.801  -7.126   2.881 1.00 . B B .  53 VAL N    1 1 
        4 12345 2 1 53 VAL O    O   17.452  -8.303   6.265 1.00 . B B .  53 VAL O    1 1 
        4 12346 2 1 54 GLY C    C   20.064  -7.540   6.994 1.00 . B B .  54 GLY C    1 1 
        4 12347 2 1 54 GLY CA   C   20.185  -8.654   5.950 1.00 . B B .  54 GLY CA   1 1 
        4 12348 2 1 54 GLY H    H   19.546  -8.375   3.938 1.00 . B B .  54 GLY H    1 1 
        4 12349 2 1 54 GLY HA2  H   20.019  -9.623   6.425 1.00 . B B .  54 GLY HA2  1 1 
        4 12350 2 1 54 GLY HA3  H   21.189  -8.635   5.526 1.00 . B B .  54 GLY HA3  1 1 
        4 12351 2 1 54 GLY N    N   19.209  -8.461   4.883 1.00 . B B .  54 GLY N    1 1 
        4 12352 2 1 54 GLY O    O   20.012  -7.805   8.193 1.00 . B B .  54 GLY O    1 1 
        4 12353 2 1 55 SER C    C   18.217  -4.829   7.466 1.00 . B B .  55 SER C    1 1 
        4 12354 2 1 55 SER CA   C   19.717  -5.120   7.341 1.00 . B B .  55 SER CA   1 1 
        4 12355 2 1 55 SER CB   C   20.447  -3.930   6.700 1.00 . B B .  55 SER CB   1 1 
        4 12356 2 1 55 SER H    H   19.941  -6.149   5.520 1.00 . B B .  55 SER H    1 1 
        4 12357 2 1 55 SER HA   H   20.127  -5.271   8.341 1.00 . B B .  55 SER HA   1 1 
        4 12358 2 1 55 SER HB2  H   19.977  -3.680   5.746 1.00 . B B .  55 SER HB2  1 1 
        4 12359 2 1 55 SER HB3  H   20.378  -3.059   7.356 1.00 . B B .  55 SER HB3  1 1 
        4 12360 2 1 55 SER HG   H   22.252  -3.477   6.121 1.00 . B B .  55 SER HG   1 1 
        4 12361 2 1 55 SER N    N   19.949  -6.296   6.524 1.00 . B B .  55 SER N    1 1 
        4 12362 2 1 55 SER O    O   17.823  -3.666   7.435 1.00 . B B .  55 SER O    1 1 
        4 12363 2 1 55 SER OG   O   21.809  -4.250   6.483 1.00 . B B .  55 SER OG   1 1 
        4 12364 2 1 56 LEU C    C   15.709  -4.589   8.910 1.00 . B B .  56 LEU C    1 1 
        4 12365 2 1 56 LEU CA   C   15.933  -5.642   7.830 1.00 . B B .  56 LEU CA   1 1 
        4 12366 2 1 56 LEU CB   C   15.285  -6.987   8.173 1.00 . B B .  56 LEU CB   1 1 
        4 12367 2 1 56 LEU CD1  C   13.526  -6.392   9.917 1.00 . B B .  56 LEU CD1  1 1 
        4 12368 2 1 56 LEU CD2  C   13.031  -6.106   7.453 1.00 . B B .  56 LEU CD2  1 1 
        4 12369 2 1 56 LEU CG   C   13.791  -6.918   8.506 1.00 . B B .  56 LEU CG   1 1 
        4 12370 2 1 56 LEU H    H   17.668  -6.808   7.616 1.00 . B B .  56 LEU H    1 1 
        4 12371 2 1 56 LEU HA   H   15.512  -5.288   6.891 1.00 . B B .  56 LEU HA   1 1 
        4 12372 2 1 56 LEU HB2  H   15.375  -7.633   7.303 1.00 . B B .  56 LEU HB2  1 1 
        4 12373 2 1 56 LEU HB3  H   15.828  -7.452   8.994 1.00 . B B .  56 LEU HB3  1 1 
        4 12374 2 1 56 LEU HD11 H   14.369  -6.641  10.559 1.00 . B B .  56 LEU HD11 1 1 
        4 12375 2 1 56 LEU HD12 H   13.404  -5.314   9.907 1.00 . B B .  56 LEU HD12 1 1 
        4 12376 2 1 56 LEU HD13 H   12.615  -6.840  10.312 1.00 . B B .  56 LEU HD13 1 1 
        4 12377 2 1 56 LEU HD21 H   13.167  -5.041   7.614 1.00 . B B .  56 LEU HD21 1 1 
        4 12378 2 1 56 LEU HD22 H   13.395  -6.353   6.457 1.00 . B B .  56 LEU HD22 1 1 
        4 12379 2 1 56 LEU HD23 H   11.972  -6.328   7.517 1.00 . B B .  56 LEU HD23 1 1 
        4 12380 2 1 56 LEU HG   H   13.430  -7.943   8.481 1.00 . B B .  56 LEU HG   1 1 
        4 12381 2 1 56 LEU N    N   17.358  -5.845   7.628 1.00 . B B .  56 LEU N    1 1 
        4 12382 2 1 56 LEU O    O   14.962  -3.639   8.711 1.00 . B B .  56 LEU O    1 1 
        4 12383 2 1 57 ASP C    C   16.500  -2.358  10.772 1.00 . B B .  57 ASP C    1 1 
        4 12384 2 1 57 ASP CA   C   16.382  -3.844  11.178 1.00 . B B .  57 ASP CA   1 1 
        4 12385 2 1 57 ASP CB   C   17.464  -4.320  12.164 1.00 . B B .  57 ASP CB   1 1 
        4 12386 2 1 57 ASP CG   C   17.233  -5.756  12.658 1.00 . B B .  57 ASP CG   1 1 
        4 12387 2 1 57 ASP H    H   16.864  -5.629  10.209 1.00 . B B .  57 ASP H    1 1 
        4 12388 2 1 57 ASP HA   H   15.429  -3.976  11.683 1.00 . B B .  57 ASP HA   1 1 
        4 12389 2 1 57 ASP HB2  H   18.444  -4.266  11.690 1.00 . B B .  57 ASP HB2  1 1 
        4 12390 2 1 57 ASP HB3  H   17.462  -3.657  13.029 1.00 . B B .  57 ASP HB3  1 1 
        4 12391 2 1 57 ASP N    N   16.397  -4.741  10.039 1.00 . B B .  57 ASP N    1 1 
        4 12392 2 1 57 ASP O    O   15.834  -1.502  11.357 1.00 . B B .  57 ASP O    1 1 
        4 12393 2 1 57 ASP OD1  O   16.904  -6.637  11.825 1.00 . B B .  57 ASP OD1  1 1 
        4 12394 2 1 57 ASP OD2  O   17.366  -5.990  13.874 1.00 . B B .  57 ASP OD2  1 1 
        4 12395 2 1 58 GLU C    C   15.996  -0.313   8.560 1.00 . B B .  58 GLU C    1 1 
        4 12396 2 1 58 GLU CA   C   17.348  -0.685   9.178 1.00 . B B .  58 GLU CA   1 1 
        4 12397 2 1 58 GLU CB   C   18.472  -0.615   8.131 1.00 . B B .  58 GLU CB   1 1 
        4 12398 2 1 58 GLU CD   C   19.479   0.566   6.166 1.00 . B B .  58 GLU CD   1 1 
        4 12399 2 1 58 GLU CG   C   18.506   0.691   7.331 1.00 . B B .  58 GLU CG   1 1 
        4 12400 2 1 58 GLU H    H   17.732  -2.781   9.216 1.00 . B B .  58 GLU H    1 1 
        4 12401 2 1 58 GLU HA   H   17.575   0.027   9.973 1.00 . B B .  58 GLU HA   1 1 
        4 12402 2 1 58 GLU HB2  H   19.439  -0.755   8.616 1.00 . B B .  58 GLU HB2  1 1 
        4 12403 2 1 58 GLU HB3  H   18.340  -1.400   7.396 1.00 . B B .  58 GLU HB3  1 1 
        4 12404 2 1 58 GLU HG2  H   17.516   0.907   6.925 1.00 . B B .  58 GLU HG2  1 1 
        4 12405 2 1 58 GLU HG3  H   18.808   1.514   7.979 1.00 . B B .  58 GLU HG3  1 1 
        4 12406 2 1 58 GLU N    N   17.290  -2.035   9.740 1.00 . B B .  58 GLU N    1 1 
        4 12407 2 1 58 GLU O    O   15.438   0.753   8.839 1.00 . B B .  58 GLU O    1 1 
        4 12408 2 1 58 GLU OE1  O   20.678   0.365   6.444 1.00 . B B .  58 GLU OE1  1 1 
        4 12409 2 1 58 GLU OE2  O   18.991   0.598   5.013 1.00 . B B .  58 GLU OE2  1 1 
        4 12410 2 1 59 LYS C    C   13.152  -0.714   8.142 1.00 . B B .  59 LYS C    1 1 
        4 12411 2 1 59 LYS CA   C   14.189  -0.969   7.050 1.00 . B B .  59 LYS CA   1 1 
        4 12412 2 1 59 LYS CB   C   13.741  -2.156   6.172 1.00 . B B .  59 LYS CB   1 1 
        4 12413 2 1 59 LYS CD   C   15.353  -2.106   4.130 1.00 . B B .  59 LYS CD   1 1 
        4 12414 2 1 59 LYS CE   C   16.459  -1.134   4.574 1.00 . B B .  59 LYS CE   1 1 
        4 12415 2 1 59 LYS CG   C   14.790  -2.888   5.322 1.00 . B B .  59 LYS CG   1 1 
        4 12416 2 1 59 LYS H    H   15.901  -2.107   7.640 1.00 . B B .  59 LYS H    1 1 
        4 12417 2 1 59 LYS HA   H   14.264  -0.080   6.424 1.00 . B B .  59 LYS HA   1 1 
        4 12418 2 1 59 LYS HB2  H   13.303  -2.911   6.822 1.00 . B B .  59 LYS HB2  1 1 
        4 12419 2 1 59 LYS HB3  H   12.941  -1.806   5.517 1.00 . B B .  59 LYS HB3  1 1 
        4 12420 2 1 59 LYS HD2  H   15.784  -2.847   3.450 1.00 . B B .  59 LYS HD2  1 1 
        4 12421 2 1 59 LYS HD3  H   14.546  -1.594   3.601 1.00 . B B .  59 LYS HD3  1 1 
        4 12422 2 1 59 LYS HE2  H   16.031  -0.190   4.911 1.00 . B B .  59 LYS HE2  1 1 
        4 12423 2 1 59 LYS HE3  H   17.023  -1.572   5.398 1.00 . B B .  59 LYS HE3  1 1 
        4 12424 2 1 59 LYS HG2  H   15.606  -3.252   5.945 1.00 . B B .  59 LYS HG2  1 1 
        4 12425 2 1 59 LYS HG3  H   14.289  -3.767   4.911 1.00 . B B .  59 LYS HG3  1 1 
        4 12426 2 1 59 LYS HZ1  H   17.865  -1.753   3.211 1.00 . B B .  59 LYS HZ1  1 1 
        4 12427 2 1 59 LYS HZ2  H   17.036  -0.420   2.713 1.00 . B B .  59 LYS HZ2  1 1 
        4 12428 2 1 59 LYS HZ3  H   18.180  -0.286   3.901 1.00 . B B .  59 LYS HZ3  1 1 
        4 12429 2 1 59 LYS N    N   15.475  -1.190   7.694 1.00 . B B .  59 LYS N    1 1 
        4 12430 2 1 59 LYS NZ   N   17.444  -0.875   3.511 1.00 . B B .  59 LYS NZ   1 1 
        4 12431 2 1 59 LYS O    O   12.471   0.306   8.130 1.00 . B B .  59 LYS O    1 1 
        4 12432 2 1 60 MET C    C   12.158  -0.226  10.915 1.00 . B B .  60 MET C    1 1 
        4 12433 2 1 60 MET CA   C   12.004  -1.516  10.117 1.00 . B B .  60 MET CA   1 1 
        4 12434 2 1 60 MET CB   C   11.815  -2.794  10.948 1.00 . B B .  60 MET CB   1 1 
        4 12435 2 1 60 MET CE   C   12.019  -1.270  14.064 1.00 . B B .  60 MET CE   1 1 
        4 12436 2 1 60 MET CG   C   12.845  -3.069  12.050 1.00 . B B .  60 MET CG   1 1 
        4 12437 2 1 60 MET H    H   13.719  -2.386   9.120 1.00 . B B .  60 MET H    1 1 
        4 12438 2 1 60 MET HA   H   11.070  -1.419   9.560 1.00 . B B .  60 MET HA   1 1 
        4 12439 2 1 60 MET HB2  H   10.831  -2.748  11.412 1.00 . B B .  60 MET HB2  1 1 
        4 12440 2 1 60 MET HB3  H   11.796  -3.638  10.259 1.00 . B B .  60 MET HB3  1 1 
        4 12441 2 1 60 MET HE1  H   11.269  -0.893  13.380 1.00 . B B .  60 MET HE1  1 1 
        4 12442 2 1 60 MET HE2  H   11.673  -1.125  15.086 1.00 . B B .  60 MET HE2  1 1 
        4 12443 2 1 60 MET HE3  H   12.958  -0.743  13.924 1.00 . B B .  60 MET HE3  1 1 
        4 12444 2 1 60 MET HG2  H   13.192  -4.087  11.897 1.00 . B B .  60 MET HG2  1 1 
        4 12445 2 1 60 MET HG3  H   13.694  -2.406  11.960 1.00 . B B .  60 MET HG3  1 1 
        4 12446 2 1 60 MET N    N   13.052  -1.622   9.115 1.00 . B B .  60 MET N    1 1 
        4 12447 2 1 60 MET O    O   11.169   0.467  11.115 1.00 . B B .  60 MET O    1 1 
        4 12448 2 1 60 MET SD   S   12.273  -3.032  13.773 1.00 . B B .  60 MET SD   1 1 
        4 12449 2 1 61 LYS C    C   13.061   2.607  11.026 1.00 . B B .  61 LYS C    1 1 
        4 12450 2 1 61 LYS CA   C   13.601   1.470  11.906 1.00 . B B .  61 LYS CA   1 1 
        4 12451 2 1 61 LYS CB   C   15.090   1.660  12.231 1.00 . B B .  61 LYS CB   1 1 
        4 12452 2 1 61 LYS CD   C   16.887   1.269  13.966 1.00 . B B .  61 LYS CD   1 1 
        4 12453 2 1 61 LYS CE   C   17.098   1.088  15.478 1.00 . B B .  61 LYS CE   1 1 
        4 12454 2 1 61 LYS CG   C   15.422   1.022  13.584 1.00 . B B .  61 LYS CG   1 1 
        4 12455 2 1 61 LYS H    H   14.186  -0.430  11.108 1.00 . B B .  61 LYS H    1 1 
        4 12456 2 1 61 LYS HA   H   13.031   1.514  12.835 1.00 . B B .  61 LYS HA   1 1 
        4 12457 2 1 61 LYS HB2  H   15.710   1.232  11.444 1.00 . B B .  61 LYS HB2  1 1 
        4 12458 2 1 61 LYS HB3  H   15.309   2.725  12.287 1.00 . B B .  61 LYS HB3  1 1 
        4 12459 2 1 61 LYS HD2  H   17.497   0.543  13.423 1.00 . B B .  61 LYS HD2  1 1 
        4 12460 2 1 61 LYS HD3  H   17.204   2.267  13.658 1.00 . B B .  61 LYS HD3  1 1 
        4 12461 2 1 61 LYS HE2  H   16.543   0.211  15.815 1.00 . B B .  61 LYS HE2  1 1 
        4 12462 2 1 61 LYS HE3  H   18.158   0.912  15.669 1.00 . B B .  61 LYS HE3  1 1 
        4 12463 2 1 61 LYS HG2  H   14.758   1.447  14.337 1.00 . B B .  61 LYS HG2  1 1 
        4 12464 2 1 61 LYS HG3  H   15.241  -0.053  13.529 1.00 . B B .  61 LYS HG3  1 1 
        4 12465 2 1 61 LYS HZ1  H   16.664   2.074  17.240 1.00 . B B .  61 LYS HZ1  1 1 
        4 12466 2 1 61 LYS HZ2  H   17.312   3.046  16.087 1.00 . B B .  61 LYS HZ2  1 1 
        4 12467 2 1 61 LYS HZ3  H   15.753   2.611  15.980 1.00 . B B .  61 LYS HZ3  1 1 
        4 12468 2 1 61 LYS N    N   13.380   0.159  11.304 1.00 . B B .  61 LYS N    1 1 
        4 12469 2 1 61 LYS NZ   N   16.676   2.279  16.252 1.00 . B B .  61 LYS NZ   1 1 
        4 12470 2 1 61 LYS O    O   12.528   3.589  11.547 1.00 . B B .  61 LYS O    1 1 
        4 12471 2 1 62 SER C    C   11.124   3.448   8.742 1.00 . B B .  62 SER C    1 1 
        4 12472 2 1 62 SER CA   C   12.661   3.452   8.763 1.00 . B B .  62 SER CA   1 1 
        4 12473 2 1 62 SER CB   C   13.259   3.225   7.369 1.00 . B B .  62 SER CB   1 1 
        4 12474 2 1 62 SER H    H   13.624   1.636   9.333 1.00 . B B .  62 SER H    1 1 
        4 12475 2 1 62 SER HA   H   12.988   4.440   9.090 1.00 . B B .  62 SER HA   1 1 
        4 12476 2 1 62 SER HB2  H   12.828   2.345   6.894 1.00 . B B .  62 SER HB2  1 1 
        4 12477 2 1 62 SER HB3  H   13.024   4.088   6.745 1.00 . B B .  62 SER HB3  1 1 
        4 12478 2 1 62 SER HG   H   14.893   2.296   7.965 1.00 . B B .  62 SER HG   1 1 
        4 12479 2 1 62 SER N    N   13.189   2.476   9.705 1.00 . B B .  62 SER N    1 1 
        4 12480 2 1 62 SER O    O   10.513   4.513   8.745 1.00 . B B .  62 SER O    1 1 
        4 12481 2 1 62 SER OG   O   14.667   3.085   7.451 1.00 . B B .  62 SER OG   1 1 
        4 12482 2 1 63 LEU C    C    8.408   2.650  10.035 1.00 . B B .  63 LEU C    1 1 
        4 12483 2 1 63 LEU CA   C    9.012   2.208   8.697 1.00 . B B .  63 LEU CA   1 1 
        4 12484 2 1 63 LEU CB   C    8.508   0.791   8.398 1.00 . B B .  63 LEU CB   1 1 
        4 12485 2 1 63 LEU CD1  C   10.007  -0.174   6.593 1.00 . B B .  63 LEU CD1  1 1 
        4 12486 2 1 63 LEU CD2  C    7.627  -0.807   6.719 1.00 . B B .  63 LEU CD2  1 1 
        4 12487 2 1 63 LEU CG   C    8.614   0.341   6.934 1.00 . B B .  63 LEU CG   1 1 
        4 12488 2 1 63 LEU H    H   11.028   1.422   8.695 1.00 . B B .  63 LEU H    1 1 
        4 12489 2 1 63 LEU HA   H    8.630   2.875   7.922 1.00 . B B .  63 LEU HA   1 1 
        4 12490 2 1 63 LEU HB2  H    9.018   0.077   9.044 1.00 . B B .  63 LEU HB2  1 1 
        4 12491 2 1 63 LEU HB3  H    7.448   0.775   8.656 1.00 . B B .  63 LEU HB3  1 1 
        4 12492 2 1 63 LEU HD11 H   10.694   0.668   6.553 1.00 . B B .  63 LEU HD11 1 1 
        4 12493 2 1 63 LEU HD12 H   10.310  -0.898   7.352 1.00 . B B .  63 LEU HD12 1 1 
        4 12494 2 1 63 LEU HD13 H   10.005  -0.656   5.616 1.00 . B B .  63 LEU HD13 1 1 
        4 12495 2 1 63 LEU HD21 H    6.600  -0.462   6.825 1.00 . B B .  63 LEU HD21 1 1 
        4 12496 2 1 63 LEU HD22 H    7.764  -1.213   5.720 1.00 . B B .  63 LEU HD22 1 1 
        4 12497 2 1 63 LEU HD23 H    7.817  -1.579   7.461 1.00 . B B .  63 LEU HD23 1 1 
        4 12498 2 1 63 LEU HG   H    8.373   1.161   6.259 1.00 . B B .  63 LEU HG   1 1 
        4 12499 2 1 63 LEU N    N   10.477   2.277   8.711 1.00 . B B .  63 LEU N    1 1 
        4 12500 2 1 63 LEU O    O    7.393   3.348  10.065 1.00 . B B .  63 LEU O    1 1 
        4 12501 2 1 64 ASP C    C    8.260   3.595  13.111 1.00 . B B .  64 ASP C    1 1 
        4 12502 2 1 64 ASP CA   C    8.494   2.210  12.505 1.00 . B B .  64 ASP CA   1 1 
        4 12503 2 1 64 ASP CB   C    9.254   1.254  13.441 1.00 . B B .  64 ASP CB   1 1 
        4 12504 2 1 64 ASP CG   C    8.429   0.872  14.670 1.00 . B B .  64 ASP CG   1 1 
        4 12505 2 1 64 ASP H    H    9.846   1.646  10.996 1.00 . B B .  64 ASP H    1 1 
        4 12506 2 1 64 ASP HA   H    7.504   1.770  12.421 1.00 . B B .  64 ASP HA   1 1 
        4 12507 2 1 64 ASP HB2  H    9.436   0.324  12.911 1.00 . B B .  64 ASP HB2  1 1 
        4 12508 2 1 64 ASP HB3  H   10.206   1.690  13.734 1.00 . B B .  64 ASP HB3  1 1 
        4 12509 2 1 64 ASP N    N    9.002   2.188  11.137 1.00 . B B .  64 ASP N    1 1 
        4 12510 2 1 64 ASP O    O    7.793   3.657  14.238 1.00 . B B .  64 ASP O    1 1 
        4 12511 2 1 64 ASP OD1  O    7.190   0.783  14.536 1.00 . B B .  64 ASP OD1  1 1 
        4 12512 2 1 64 ASP OD2  O    9.004   0.670  15.758 1.00 . B B .  64 ASP OD2  1 1 
        4 12513 2 1 65 VAL C    C    9.318   6.329  14.392 1.00 . B B .  65 VAL C    1 1 
        4 12514 2 1 65 VAL CA   C    9.470   5.839  12.939 1.00 . B B .  65 VAL CA   1 1 
        4 12515 2 1 65 VAL CB   C    9.170   7.037  12.012 1.00 . B B .  65 VAL CB   1 1 
        4 12516 2 1 65 VAL CG1  C    9.573   6.763  10.559 1.00 . B B .  65 VAL CG1  1 1 
        4 12517 2 1 65 VAL CG2  C    7.688   7.444  12.044 1.00 . B B .  65 VAL CG2  1 1 
        4 12518 2 1 65 VAL H    H    8.870   4.497  11.489 1.00 . B B .  65 VAL H    1 1 
        4 12519 2 1 65 VAL HA   H   10.521   5.577  12.807 1.00 . B B .  65 VAL HA   1 1 
        4 12520 2 1 65 VAL HB   H    9.762   7.889  12.352 1.00 . B B .  65 VAL HB   1 1 
        4 12521 2 1 65 VAL HG11 H   10.609   6.429  10.522 1.00 . B B .  65 VAL HG11 1 1 
        4 12522 2 1 65 VAL HG12 H    8.923   6.009  10.116 1.00 . B B .  65 VAL HG12 1 1 
        4 12523 2 1 65 VAL HG13 H    9.482   7.681   9.978 1.00 . B B .  65 VAL HG13 1 1 
        4 12524 2 1 65 VAL HG21 H    7.055   6.624  11.703 1.00 . B B .  65 VAL HG21 1 1 
        4 12525 2 1 65 VAL HG22 H    7.389   7.728  13.053 1.00 . B B .  65 VAL HG22 1 1 
        4 12526 2 1 65 VAL HG23 H    7.533   8.301  11.388 1.00 . B B .  65 VAL HG23 1 1 
        4 12527 2 1 65 VAL N    N    8.688   4.687  12.462 1.00 . B B .  65 VAL N    1 1 
        4 12528 2 1 65 VAL O    O   10.246   6.962  14.889 1.00 . B B .  65 VAL O    1 1 
        4 12529 2 1 66 ASN C    C    9.423   5.101  17.060 1.00 . B B .  66 ASN C    1 1 
        4 12530 2 1 66 ASN CA   C    8.295   6.018  16.575 1.00 . B B .  66 ASN CA   1 1 
        4 12531 2 1 66 ASN CB   C    6.960   5.627  17.234 1.00 . B B .  66 ASN CB   1 1 
        4 12532 2 1 66 ASN CG   C    6.200   4.522  16.506 1.00 . B B .  66 ASN CG   1 1 
        4 12533 2 1 66 ASN H    H    7.544   5.443  14.660 1.00 . B B .  66 ASN H    1 1 
        4 12534 2 1 66 ASN HA   H    8.539   7.025  16.918 1.00 . B B .  66 ASN HA   1 1 
        4 12535 2 1 66 ASN HB2  H    7.143   5.311  18.263 1.00 . B B .  66 ASN HB2  1 1 
        4 12536 2 1 66 ASN HB3  H    6.328   6.515  17.273 1.00 . B B .  66 ASN HB3  1 1 
        4 12537 2 1 66 ASN HD21 H    5.073   5.907  15.508 1.00 . B B .  66 ASN HD21 1 1 
        4 12538 2 1 66 ASN HD22 H    4.787   4.201  15.119 1.00 . B B .  66 ASN HD22 1 1 
        4 12539 2 1 66 ASN N    N    8.233   6.034  15.111 1.00 . B B .  66 ASN N    1 1 
        4 12540 2 1 66 ASN ND2  N    5.269   4.929  15.651 1.00 . B B .  66 ASN ND2  1 1 
        4 12541 2 1 66 ASN O    O   10.048   5.398  18.073 1.00 . B B .  66 ASN O    1 1 
        4 12542 2 1 66 ASN OD1  O    6.430   3.323  16.680 1.00 . B B .  66 ASN OD1  1 1 
        4 12543 2 1 67 GLN C    C   10.404   2.451  18.080 1.00 . B B .  67 GLN C    1 1 
        4 12544 2 1 67 GLN CA   C   10.714   3.032  16.699 1.00 . B B .  67 GLN CA   1 1 
        4 12545 2 1 67 GLN CB   C   12.136   3.586  16.541 1.00 . B B .  67 GLN CB   1 1 
        4 12546 2 1 67 GLN CD   C   13.844   4.219  14.744 1.00 . B B .  67 GLN CD   1 1 
        4 12547 2 1 67 GLN CG   C   12.377   3.978  15.075 1.00 . B B .  67 GLN CG   1 1 
        4 12548 2 1 67 GLN H    H    9.072   3.777  15.569 1.00 . B B .  67 GLN H    1 1 
        4 12549 2 1 67 GLN HA   H   10.675   2.213  15.993 1.00 . B B .  67 GLN HA   1 1 
        4 12550 2 1 67 GLN HB2  H   12.305   4.443  17.194 1.00 . B B .  67 GLN HB2  1 1 
        4 12551 2 1 67 GLN HB3  H   12.832   2.792  16.819 1.00 . B B .  67 GLN HB3  1 1 
        4 12552 2 1 67 GLN HE21 H   13.375   4.706  12.829 1.00 . B B .  67 GLN HE21 1 1 
        4 12553 2 1 67 GLN HE22 H   15.065   4.894  13.270 1.00 . B B .  67 GLN HE22 1 1 
        4 12554 2 1 67 GLN HG2  H   12.018   3.186  14.420 1.00 . B B .  67 GLN HG2  1 1 
        4 12555 2 1 67 GLN HG3  H   11.821   4.888  14.860 1.00 . B B .  67 GLN HG3  1 1 
        4 12556 2 1 67 GLN N    N    9.693   4.008  16.337 1.00 . B B .  67 GLN N    1 1 
        4 12557 2 1 67 GLN NE2  N   14.116   4.678  13.528 1.00 . B B .  67 GLN NE2  1 1 
        4 12558 2 1 67 GLN O    O   11.236   2.487  18.984 1.00 . B B .  67 GLN O    1 1 
        4 12559 2 1 67 GLN OE1  O   14.742   3.950  15.543 1.00 . B B .  67 GLN OE1  1 1 
        4 12560 2 1 68 ASP C    C    9.281  -0.269  19.305 1.00 . B B .  68 ASP C    1 1 
        4 12561 2 1 68 ASP CA   C    8.760   1.172  19.396 1.00 . B B .  68 ASP CA   1 1 
        4 12562 2 1 68 ASP CB   C    7.235   1.283  19.632 1.00 . B B .  68 ASP CB   1 1 
        4 12563 2 1 68 ASP CG   C    6.379   0.859  18.454 1.00 . B B .  68 ASP CG   1 1 
        4 12564 2 1 68 ASP H    H    8.691   1.723  17.343 1.00 . B B .  68 ASP H    1 1 
        4 12565 2 1 68 ASP HA   H    9.229   1.621  20.272 1.00 . B B .  68 ASP HA   1 1 
        4 12566 2 1 68 ASP HB2  H    6.968   0.653  20.482 1.00 . B B .  68 ASP HB2  1 1 
        4 12567 2 1 68 ASP HB3  H    6.990   2.317  19.875 1.00 . B B .  68 ASP HB3  1 1 
        4 12568 2 1 68 ASP N    N    9.189   1.909  18.213 1.00 . B B .  68 ASP N    1 1 
        4 12569 2 1 68 ASP O    O    9.692  -0.812  20.328 1.00 . B B .  68 ASP O    1 1 
        4 12570 2 1 68 ASP OD1  O    6.895   0.209  17.531 1.00 . B B .  68 ASP OD1  1 1 
        4 12571 2 1 68 ASP OD2  O    5.238   1.328  18.240 1.00 . B B .  68 ASP OD2  1 1 
        4 12572 2 1 69 SER C    C    8.507  -2.994  17.200 1.00 . B B .  69 SER C    1 1 
        4 12573 2 1 69 SER CA   C    9.718  -2.198  17.702 1.00 . B B .  69 SER CA   1 1 
        4 12574 2 1 69 SER CB   C   10.455  -2.993  18.792 1.00 . B B .  69 SER CB   1 1 
        4 12575 2 1 69 SER H    H    9.002  -0.249  17.313 1.00 . B B .  69 SER H    1 1 
        4 12576 2 1 69 SER HA   H   10.401  -2.110  16.858 1.00 . B B .  69 SER HA   1 1 
        4 12577 2 1 69 SER HB2  H    9.785  -3.187  19.633 1.00 . B B .  69 SER HB2  1 1 
        4 12578 2 1 69 SER HB3  H   10.755  -3.956  18.378 1.00 . B B .  69 SER HB3  1 1 
        4 12579 2 1 69 SER HG   H   11.290  -1.585  19.795 1.00 . B B .  69 SER HG   1 1 
        4 12580 2 1 69 SER N    N    9.352  -0.827  18.084 1.00 . B B .  69 SER N    1 1 
        4 12581 2 1 69 SER O    O    8.675  -4.110  16.711 1.00 . B B .  69 SER O    1 1 
        4 12582 2 1 69 SER OG   O   11.609  -2.300  19.228 1.00 . B B .  69 SER OG   1 1 
        4 12583 2 1 70 GLU C    C    5.537  -2.278  15.705 1.00 . B B .  70 GLU C    1 1 
        4 12584 2 1 70 GLU CA   C    6.042  -3.027  16.927 1.00 . B B .  70 GLU CA   1 1 
        4 12585 2 1 70 GLU CB   C    5.035  -2.911  18.081 1.00 . B B .  70 GLU CB   1 1 
        4 12586 2 1 70 GLU CD   C    6.593  -3.420  20.013 1.00 . B B .  70 GLU CD   1 1 
        4 12587 2 1 70 GLU CG   C    5.358  -3.864  19.240 1.00 . B B .  70 GLU CG   1 1 
        4 12588 2 1 70 GLU H    H    7.269  -1.437  17.562 1.00 . B B .  70 GLU H    1 1 
        4 12589 2 1 70 GLU HA   H    6.171  -4.084  16.687 1.00 . B B .  70 GLU HA   1 1 
        4 12590 2 1 70 GLU HB2  H    5.010  -1.885  18.455 1.00 . B B .  70 GLU HB2  1 1 
        4 12591 2 1 70 GLU HB3  H    4.044  -3.158  17.703 1.00 . B B .  70 GLU HB3  1 1 
        4 12592 2 1 70 GLU HG2  H    4.523  -3.869  19.939 1.00 . B B .  70 GLU HG2  1 1 
        4 12593 2 1 70 GLU HG3  H    5.510  -4.875  18.865 1.00 . B B .  70 GLU HG3  1 1 
        4 12594 2 1 70 GLU N    N    7.306  -2.418  17.292 1.00 . B B .  70 GLU N    1 1 
        4 12595 2 1 70 GLU O    O    4.960  -1.194  15.838 1.00 . B B .  70 GLU O    1 1 
        4 12596 2 1 70 GLU OE1  O    6.542  -2.288  20.538 1.00 . B B .  70 GLU OE1  1 1 
        4 12597 2 1 70 GLU OE2  O    7.554  -4.217  20.053 1.00 . B B .  70 GLU OE2  1 1 
        4 12598 2 1 71 LEU C    C    3.868  -2.666  13.093 1.00 . B B .  71 LEU C    1 1 
        4 12599 2 1 71 LEU CA   C    5.363  -2.365  13.227 1.00 . B B .  71 LEU CA   1 1 
        4 12600 2 1 71 LEU CB   C    6.178  -3.086  12.136 1.00 . B B .  71 LEU CB   1 1 
        4 12601 2 1 71 LEU CD1  C    7.792  -1.346  11.204 1.00 . B B .  71 LEU CD1  1 1 
        4 12602 2 1 71 LEU CD2  C    8.412  -2.573  13.315 1.00 . B B .  71 LEU CD2  1 1 
        4 12603 2 1 71 LEU CG   C    7.653  -2.656  11.986 1.00 . B B .  71 LEU CG   1 1 
        4 12604 2 1 71 LEU H    H    6.288  -3.727  14.547 1.00 . B B .  71 LEU H    1 1 
        4 12605 2 1 71 LEU HA   H    5.553  -1.296  13.153 1.00 . B B .  71 LEU HA   1 1 
        4 12606 2 1 71 LEU HB2  H    6.160  -4.153  12.352 1.00 . B B .  71 LEU HB2  1 1 
        4 12607 2 1 71 LEU HB3  H    5.682  -2.947  11.174 1.00 . B B .  71 LEU HB3  1 1 
        4 12608 2 1 71 LEU HD11 H    7.268  -1.414  10.250 1.00 . B B .  71 LEU HD11 1 1 
        4 12609 2 1 71 LEU HD12 H    7.388  -0.525  11.788 1.00 . B B .  71 LEU HD12 1 1 
        4 12610 2 1 71 LEU HD13 H    8.847  -1.156  10.995 1.00 . B B .  71 LEU HD13 1 1 
        4 12611 2 1 71 LEU HD21 H    8.014  -1.779  13.944 1.00 . B B .  71 LEU HD21 1 1 
        4 12612 2 1 71 LEU HD22 H    8.358  -3.526  13.841 1.00 . B B .  71 LEU HD22 1 1 
        4 12613 2 1 71 LEU HD23 H    9.457  -2.351  13.123 1.00 . B B .  71 LEU HD23 1 1 
        4 12614 2 1 71 LEU HG   H    8.159  -3.415  11.395 1.00 . B B .  71 LEU HG   1 1 
        4 12615 2 1 71 LEU N    N    5.775  -2.853  14.530 1.00 . B B .  71 LEU N    1 1 
        4 12616 2 1 71 LEU O    O    3.502  -3.763  12.674 1.00 . B B .  71 LEU O    1 1 
        4 12617 2 1 72 LYS C    C    0.993  -1.524  12.106 1.00 . B B .  72 LYS C    1 1 
        4 12618 2 1 72 LYS CA   C    1.554  -1.861  13.489 1.00 . B B .  72 LYS CA   1 1 
        4 12619 2 1 72 LYS CB   C    0.964  -0.950  14.579 1.00 . B B .  72 LYS CB   1 1 
        4 12620 2 1 72 LYS CD   C    1.180   1.457  15.406 1.00 . B B .  72 LYS CD   1 1 
        4 12621 2 1 72 LYS CE   C   -0.002   1.364  16.381 1.00 . B B .  72 LYS CE   1 1 
        4 12622 2 1 72 LYS CG   C    0.997   0.539  14.191 1.00 . B B .  72 LYS CG   1 1 
        4 12623 2 1 72 LYS H    H    3.419  -0.842  13.809 1.00 . B B .  72 LYS H    1 1 
        4 12624 2 1 72 LYS HA   H    1.285  -2.889  13.726 1.00 . B B .  72 LYS HA   1 1 
        4 12625 2 1 72 LYS HB2  H   -0.071  -1.242  14.768 1.00 . B B .  72 LYS HB2  1 1 
        4 12626 2 1 72 LYS HB3  H    1.537  -1.114  15.493 1.00 . B B .  72 LYS HB3  1 1 
        4 12627 2 1 72 LYS HD2  H    2.111   1.181  15.907 1.00 . B B .  72 LYS HD2  1 1 
        4 12628 2 1 72 LYS HD3  H    1.284   2.481  15.040 1.00 . B B .  72 LYS HD3  1 1 
        4 12629 2 1 72 LYS HE2  H   -0.920   1.647  15.860 1.00 . B B .  72 LYS HE2  1 1 
        4 12630 2 1 72 LYS HE3  H   -0.109   0.335  16.730 1.00 . B B .  72 LYS HE3  1 1 
        4 12631 2 1 72 LYS HG2  H    1.834   0.723  13.516 1.00 . B B .  72 LYS HG2  1 1 
        4 12632 2 1 72 LYS HG3  H    0.079   0.798  13.662 1.00 . B B .  72 LYS HG3  1 1 
        4 12633 2 1 72 LYS HZ1  H    1.015   1.980  18.065 1.00 . B B .  72 LYS HZ1  1 1 
        4 12634 2 1 72 LYS HZ2  H    0.265   3.208  17.265 1.00 . B B .  72 LYS HZ2  1 1 
        4 12635 2 1 72 LYS HZ3  H   -0.614   2.160  18.174 1.00 . B B .  72 LYS HZ3  1 1 
        4 12636 2 1 72 LYS N    N    3.011  -1.723  13.492 1.00 . B B .  72 LYS N    1 1 
        4 12637 2 1 72 LYS NZ   N    0.181   2.244  17.556 1.00 . B B .  72 LYS NZ   1 1 
        4 12638 2 1 72 LYS O    O    1.743  -1.065  11.239 1.00 . B B .  72 LYS O    1 1 
        4 12639 2 1 73 PHE C    C   -1.155   0.074  10.240 1.00 . B B .  73 PHE C    1 1 
        4 12640 2 1 73 PHE CA   C   -0.861  -1.415  10.545 1.00 . B B .  73 PHE CA   1 1 
        4 12641 2 1 73 PHE CB   C   -2.103  -2.307  10.338 1.00 . B B .  73 PHE CB   1 1 
        4 12642 2 1 73 PHE CD1  C   -3.562  -1.333  12.201 1.00 . B B .  73 PHE CD1  1 1 
        4 12643 2 1 73 PHE CD2  C   -4.558  -1.774  10.030 1.00 . B B .  73 PHE CD2  1 1 
        4 12644 2 1 73 PHE CE1  C   -4.791  -0.837  12.667 1.00 . B B .  73 PHE CE1  1 1 
        4 12645 2 1 73 PHE CE2  C   -5.782  -1.266  10.493 1.00 . B B .  73 PHE CE2  1 1 
        4 12646 2 1 73 PHE CG   C   -3.437  -1.806  10.880 1.00 . B B .  73 PHE CG   1 1 
        4 12647 2 1 73 PHE CZ   C   -5.903  -0.797  11.811 1.00 . B B .  73 PHE CZ   1 1 
        4 12648 2 1 73 PHE H    H   -0.872  -2.194  12.570 1.00 . B B .  73 PHE H    1 1 
        4 12649 2 1 73 PHE HA   H   -0.132  -1.759   9.809 1.00 . B B .  73 PHE HA   1 1 
        4 12650 2 1 73 PHE HB2  H   -2.204  -2.447   9.261 1.00 . B B .  73 PHE HB2  1 1 
        4 12651 2 1 73 PHE HB3  H   -1.916  -3.286  10.777 1.00 . B B .  73 PHE HB3  1 1 
        4 12652 2 1 73 PHE HD1  H   -2.738  -1.385  12.893 1.00 . B B .  73 PHE HD1  1 1 
        4 12653 2 1 73 PHE HD2  H   -4.473  -2.097   9.002 1.00 . B B .  73 PHE HD2  1 1 
        4 12654 2 1 73 PHE HE1  H   -4.883  -0.515  13.694 1.00 . B B .  73 PHE HE1  1 1 
        4 12655 2 1 73 PHE HE2  H   -6.621  -1.206   9.824 1.00 . B B .  73 PHE HE2  1 1 
        4 12656 2 1 73 PHE HZ   H   -6.848  -0.414  12.169 1.00 . B B .  73 PHE HZ   1 1 
        4 12657 2 1 73 PHE N    N   -0.320  -1.664  11.885 1.00 . B B .  73 PHE N    1 1 
        4 12658 2 1 73 PHE O    O   -2.118   0.398   9.549 1.00 . B B .  73 PHE O    1 1 
        4 12659 2 1 74 ASN C    C    1.750   2.359  10.069 1.00 . B B .  74 ASN C    1 1 
        4 12660 2 1 74 ASN CA   C    0.388   1.895   9.537 1.00 . B B .  74 ASN CA   1 1 
        4 12661 2 1 74 ASN CB   C   -0.557   3.104   9.405 1.00 . B B .  74 ASN CB   1 1 
        4 12662 2 1 74 ASN CG   C   -0.142   4.106   8.324 1.00 . B B .  74 ASN CG   1 1 
        4 12663 2 1 74 ASN H    H    0.468   0.653  11.219 1.00 . B B .  74 ASN H    1 1 
        4 12664 2 1 74 ASN HA   H    0.515   1.415   8.566 1.00 . B B .  74 ASN HA   1 1 
        4 12665 2 1 74 ASN HB2  H   -1.551   2.750   9.156 1.00 . B B .  74 ASN HB2  1 1 
        4 12666 2 1 74 ASN HB3  H   -0.625   3.618  10.365 1.00 . B B .  74 ASN HB3  1 1 
        4 12667 2 1 74 ASN HD21 H    1.141   5.035   9.542 1.00 . B B .  74 ASN HD21 1 1 
        4 12668 2 1 74 ASN HD22 H    0.950   5.747   7.941 1.00 . B B .  74 ASN HD22 1 1 
        4 12669 2 1 74 ASN N    N   -0.168   0.941  10.497 1.00 . B B .  74 ASN N    1 1 
        4 12670 2 1 74 ASN ND2  N    0.652   5.110   8.653 1.00 . B B .  74 ASN ND2  1 1 
        4 12671 2 1 74 ASN O    O    2.071   3.544  10.113 1.00 . B B .  74 ASN O    1 1 
        4 12672 2 1 74 ASN OD1  O   -0.584   4.029   7.185 1.00 . B B .  74 ASN OD1  1 1 
        4 12673 2 1 75 GLU C    C    4.128   0.452   8.869 1.00 . B B .  75 GLU C    1 1 
        4 12674 2 1 75 GLU CA   C    3.997   1.392  10.063 1.00 . B B .  75 GLU CA   1 1 
        4 12675 2 1 75 GLU CB   C    4.837   1.088  11.294 1.00 . B B .  75 GLU CB   1 1 
        4 12676 2 1 75 GLU CD   C    4.389   1.824  13.718 1.00 . B B .  75 GLU CD   1 1 
        4 12677 2 1 75 GLU CG   C    4.651   2.259  12.293 1.00 . B B .  75 GLU CG   1 1 
        4 12678 2 1 75 GLU H    H    2.253   0.501  10.562 1.00 . B B .  75 GLU H    1 1 
        4 12679 2 1 75 GLU HA   H    4.301   2.372   9.704 1.00 . B B .  75 GLU HA   1 1 
        4 12680 2 1 75 GLU HB2  H    4.509   0.136  11.706 1.00 . B B .  75 GLU HB2  1 1 
        4 12681 2 1 75 GLU HB3  H    5.882   1.007  11.002 1.00 . B B .  75 GLU HB3  1 1 
        4 12682 2 1 75 GLU HG2  H    5.546   2.878  12.283 1.00 . B B .  75 GLU HG2  1 1 
        4 12683 2 1 75 GLU HG3  H    3.822   2.909  12.023 1.00 . B B .  75 GLU HG3  1 1 
        4 12684 2 1 75 GLU N    N    2.614   1.434  10.461 1.00 . B B .  75 GLU N    1 1 
        4 12685 2 1 75 GLU O    O    4.553   0.852   7.788 1.00 . B B .  75 GLU O    1 1 
        4 12686 2 1 75 GLU OE1  O    4.259   0.629  14.028 1.00 . B B .  75 GLU OE1  1 1 
        4 12687 2 1 75 GLU OE2  O    4.443   2.646  14.648 1.00 . B B .  75 GLU OE2  1 1 
        4 12688 2 1 76 TYR C    C    3.499  -1.503   6.702 1.00 . B B .  76 TYR C    1 1 
        4 12689 2 1 76 TYR CA   C    3.896  -1.893   8.122 1.00 . B B .  76 TYR CA   1 1 
        4 12690 2 1 76 TYR CB   C    3.119  -3.137   8.577 1.00 . B B .  76 TYR CB   1 1 
        4 12691 2 1 76 TYR CD1  C    4.109  -5.061   7.253 1.00 . B B .  76 TYR CD1  1 1 
        4 12692 2 1 76 TYR CD2  C    1.898  -4.246   6.652 1.00 . B B .  76 TYR CD2  1 1 
        4 12693 2 1 76 TYR CE1  C    4.084  -5.940   6.156 1.00 . B B .  76 TYR CE1  1 1 
        4 12694 2 1 76 TYR CE2  C    1.877  -5.119   5.551 1.00 . B B .  76 TYR CE2  1 1 
        4 12695 2 1 76 TYR CG   C    3.017  -4.212   7.507 1.00 . B B .  76 TYR CG   1 1 
        4 12696 2 1 76 TYR CZ   C    2.969  -5.964   5.301 1.00 . B B .  76 TYR CZ   1 1 
        4 12697 2 1 76 TYR H    H    3.326  -1.054   9.980 1.00 . B B .  76 TYR H    1 1 
        4 12698 2 1 76 TYR HA   H    4.962  -2.119   8.080 1.00 . B B .  76 TYR HA   1 1 
        4 12699 2 1 76 TYR HB2  H    3.601  -3.556   9.462 1.00 . B B .  76 TYR HB2  1 1 
        4 12700 2 1 76 TYR HB3  H    2.108  -2.839   8.860 1.00 . B B .  76 TYR HB3  1 1 
        4 12701 2 1 76 TYR HD1  H    4.979  -5.027   7.889 1.00 . B B .  76 TYR HD1  1 1 
        4 12702 2 1 76 TYR HD2  H    1.054  -3.595   6.828 1.00 . B B .  76 TYR HD2  1 1 
        4 12703 2 1 76 TYR HE1  H    4.933  -6.582   5.972 1.00 . B B .  76 TYR HE1  1 1 
        4 12704 2 1 76 TYR HE2  H    1.007  -5.158   4.913 1.00 . B B .  76 TYR HE2  1 1 
        4 12705 2 1 76 TYR HH   H    3.719  -7.361   4.163 1.00 . B B .  76 TYR HH   1 1 
        4 12706 2 1 76 TYR N    N    3.723  -0.808   9.079 1.00 . B B .  76 TYR N    1 1 
        4 12707 2 1 76 TYR O    O    4.243  -1.830   5.778 1.00 . B B .  76 TYR O    1 1 
        4 12708 2 1 76 TYR OH   O    2.922  -6.836   4.255 1.00 . B B .  76 TYR OH   1 1 
        4 12709 2 1 77 TRP C    C    3.058   0.123   4.372 1.00 . B B .  77 TRP C    1 1 
        4 12710 2 1 77 TRP CA   C    1.887  -0.422   5.207 1.00 . B B .  77 TRP CA   1 1 
        4 12711 2 1 77 TRP CB   C    0.685   0.560   5.241 1.00 . B B .  77 TRP CB   1 1 
        4 12712 2 1 77 TRP CD1  C    0.676   0.611   2.747 1.00 . B B .  77 TRP CD1  1 1 
        4 12713 2 1 77 TRP CD2  C    0.645   2.664   3.572 1.00 . B B .  77 TRP CD2  1 1 
        4 12714 2 1 77 TRP CE2  C    1.531   2.715   2.469 1.00 . B B .  77 TRP CE2  1 1 
        4 12715 2 1 77 TRP CE3  C    0.075   3.897   3.949 1.00 . B B .  77 TRP CE3  1 1 
        4 12716 2 1 77 TRP CG   C    0.481   1.253   3.919 1.00 . B B .  77 TRP CG   1 1 
        4 12717 2 1 77 TRP CH2  C    1.519   5.107   2.410 1.00 . B B .  77 TRP CH2  1 1 
        4 12718 2 1 77 TRP CZ2  C    2.114   3.907   2.018 1.00 . B B .  77 TRP CZ2  1 1 
        4 12719 2 1 77 TRP CZ3  C    0.338   5.040   3.161 1.00 . B B .  77 TRP CZ3  1 1 
        4 12720 2 1 77 TRP H    H    1.791  -0.600   7.336 1.00 . B B .  77 TRP H    1 1 
        4 12721 2 1 77 TRP HA   H    1.544  -1.335   4.714 1.00 . B B .  77 TRP HA   1 1 
        4 12722 2 1 77 TRP HB2  H   -0.223   0.026   5.521 1.00 . B B .  77 TRP HB2  1 1 
        4 12723 2 1 77 TRP HB3  H    0.882   1.331   5.988 1.00 . B B .  77 TRP HB3  1 1 
        4 12724 2 1 77 TRP HD1  H    0.723  -0.464   2.639 1.00 . B B .  77 TRP HD1  1 1 
        4 12725 2 1 77 TRP HE1  H    1.839   1.141   1.079 1.00 . B B .  77 TRP HE1  1 1 
        4 12726 2 1 77 TRP HE3  H   -0.730   3.900   4.664 1.00 . B B .  77 TRP HE3  1 1 
        4 12727 2 1 77 TRP HH2  H    1.843   6.034   1.961 1.00 . B B .  77 TRP HH2  1 1 
        4 12728 2 1 77 TRP HZ2  H    2.870   3.919   1.250 1.00 . B B .  77 TRP HZ2  1 1 
        4 12729 2 1 77 TRP HZ3  H   -0.455   5.721   2.891 1.00 . B B .  77 TRP HZ3  1 1 
        4 12730 2 1 77 TRP N    N    2.354  -0.820   6.530 1.00 . B B .  77 TRP N    1 1 
        4 12731 2 1 77 TRP NE1  N    1.430   1.449   1.949 1.00 . B B .  77 TRP NE1  1 1 
        4 12732 2 1 77 TRP O    O    3.221  -0.296   3.222 1.00 . B B .  77 TRP O    1 1 
        4 12733 2 1 78 ARG C    C    5.735   0.611   3.351 1.00 . B B .  78 ARG C    1 1 
        4 12734 2 1 78 ARG CA   C    4.997   1.624   4.231 1.00 . B B .  78 ARG CA   1 1 
        4 12735 2 1 78 ARG CB   C    5.988   2.321   5.175 1.00 . B B .  78 ARG CB   1 1 
        4 12736 2 1 78 ARG CD   C    5.042   3.715   7.120 1.00 . B B .  78 ARG CD   1 1 
        4 12737 2 1 78 ARG CG   C    5.559   3.715   5.676 1.00 . B B .  78 ARG CG   1 1 
        4 12738 2 1 78 ARG CZ   C    4.618   5.484   8.860 1.00 . B B .  78 ARG CZ   1 1 
        4 12739 2 1 78 ARG H    H    3.805   1.179   5.946 1.00 . B B .  78 ARG H    1 1 
        4 12740 2 1 78 ARG HA   H    4.582   2.374   3.556 1.00 . B B .  78 ARG HA   1 1 
        4 12741 2 1 78 ARG HB2  H    6.241   1.661   5.995 1.00 . B B .  78 ARG HB2  1 1 
        4 12742 2 1 78 ARG HB3  H    6.908   2.456   4.610 1.00 . B B .  78 ARG HB3  1 1 
        4 12743 2 1 78 ARG HD2  H    4.125   3.127   7.159 1.00 . B B .  78 ARG HD2  1 1 
        4 12744 2 1 78 ARG HD3  H    5.795   3.252   7.759 1.00 . B B .  78 ARG HD3  1 1 
        4 12745 2 1 78 ARG HE   H    4.383   5.697   6.855 1.00 . B B .  78 ARG HE   1 1 
        4 12746 2 1 78 ARG HG2  H    6.440   4.359   5.644 1.00 . B B .  78 ARG HG2  1 1 
        4 12747 2 1 78 ARG HG3  H    4.807   4.137   5.006 1.00 . B B .  78 ARG HG3  1 1 
        4 12748 2 1 78 ARG HH11 H    5.884   4.081   9.688 1.00 . B B .  78 ARG HH11 1 1 
        4 12749 2 1 78 ARG HH12 H    4.983   5.008  10.827 1.00 . B B .  78 ARG HH12 1 1 
        4 12750 2 1 78 ARG HH21 H    3.552   7.171   8.401 1.00 . B B .  78 ARG HH21 1 1 
        4 12751 2 1 78 ARG HH22 H    3.887   6.949  10.087 1.00 . B B .  78 ARG HH22 1 1 
        4 12752 2 1 78 ARG N    N    3.885   1.010   4.948 1.00 . B B .  78 ARG N    1 1 
        4 12753 2 1 78 ARG NE   N    4.706   5.073   7.579 1.00 . B B .  78 ARG NE   1 1 
        4 12754 2 1 78 ARG NH1  N    5.175   4.796   9.861 1.00 . B B .  78 ARG NH1  1 1 
        4 12755 2 1 78 ARG NH2  N    3.960   6.615   9.138 1.00 . B B .  78 ARG NH2  1 1 
        4 12756 2 1 78 ARG O    O    6.088   0.952   2.231 1.00 . B B .  78 ARG O    1 1 
        4 12757 2 1 79 LEU C    C    5.869  -1.753   1.584 1.00 . B B .  79 LEU C    1 1 
        4 12758 2 1 79 LEU CA   C    6.515  -1.671   2.975 1.00 . B B .  79 LEU CA   1 1 
        4 12759 2 1 79 LEU CB   C    6.487  -3.027   3.698 1.00 . B B .  79 LEU CB   1 1 
        4 12760 2 1 79 LEU CD1  C    9.002  -3.548   3.614 1.00 . B B .  79 LEU CD1  1 1 
        4 12761 2 1 79 LEU CD2  C    7.285  -5.401   3.703 1.00 . B B .  79 LEU CD2  1 1 
        4 12762 2 1 79 LEU CG   C    7.585  -3.984   3.201 1.00 . B B .  79 LEU CG   1 1 
        4 12763 2 1 79 LEU H    H    5.491  -0.918   4.683 1.00 . B B .  79 LEU H    1 1 
        4 12764 2 1 79 LEU HA   H    7.551  -1.360   2.835 1.00 . B B .  79 LEU HA   1 1 
        4 12765 2 1 79 LEU HB2  H    6.613  -2.885   4.768 1.00 . B B .  79 LEU HB2  1 1 
        4 12766 2 1 79 LEU HB3  H    5.508  -3.482   3.545 1.00 . B B .  79 LEU HB3  1 1 
        4 12767 2 1 79 LEU HD11 H    9.318  -2.671   3.050 1.00 . B B .  79 LEU HD11 1 1 
        4 12768 2 1 79 LEU HD12 H    9.045  -3.310   4.674 1.00 . B B .  79 LEU HD12 1 1 
        4 12769 2 1 79 LEU HD13 H    9.714  -4.348   3.406 1.00 . B B .  79 LEU HD13 1 1 
        4 12770 2 1 79 LEU HD21 H    8.074  -6.085   3.389 1.00 . B B .  79 LEU HD21 1 1 
        4 12771 2 1 79 LEU HD22 H    7.210  -5.412   4.789 1.00 . B B .  79 LEU HD22 1 1 
        4 12772 2 1 79 LEU HD23 H    6.339  -5.745   3.284 1.00 . B B .  79 LEU HD23 1 1 
        4 12773 2 1 79 LEU HG   H    7.564  -4.014   2.118 1.00 . B B .  79 LEU HG   1 1 
        4 12774 2 1 79 LEU N    N    5.905  -0.639   3.797 1.00 . B B .  79 LEU N    1 1 
        4 12775 2 1 79 LEU O    O    6.572  -1.611   0.592 1.00 . B B .  79 LEU O    1 1 
        4 12776 2 1 80 ILE C    C    3.894  -0.681  -0.502 1.00 . B B .  80 ILE C    1 1 
        4 12777 2 1 80 ILE CA   C    3.889  -2.059   0.176 1.00 . B B .  80 ILE CA   1 1 
        4 12778 2 1 80 ILE CB   C    2.477  -2.668   0.324 1.00 . B B .  80 ILE CB   1 1 
        4 12779 2 1 80 ILE CD1  C    1.047  -4.420   1.541 1.00 . B B .  80 ILE CD1  1 1 
        4 12780 2 1 80 ILE CG1  C    2.401  -3.709   1.461 1.00 . B B .  80 ILE CG1  1 1 
        4 12781 2 1 80 ILE CG2  C    2.098  -3.329  -1.009 1.00 . B B .  80 ILE CG2  1 1 
        4 12782 2 1 80 ILE H    H    3.922  -1.758   2.235 1.00 . B B .  80 ILE H    1 1 
        4 12783 2 1 80 ILE HA   H    4.478  -2.756  -0.414 1.00 . B B .  80 ILE HA   1 1 
        4 12784 2 1 80 ILE HB   H    1.764  -1.873   0.542 1.00 . B B .  80 ILE HB   1 1 
        4 12785 2 1 80 ILE HD11 H    0.906  -5.074   0.682 1.00 . B B .  80 ILE HD11 1 1 
        4 12786 2 1 80 ILE HD12 H    1.017  -5.032   2.441 1.00 . B B .  80 ILE HD12 1 1 
        4 12787 2 1 80 ILE HD13 H    0.240  -3.686   1.582 1.00 . B B .  80 ILE HD13 1 1 
        4 12788 2 1 80 ILE HG12 H    3.183  -4.458   1.329 1.00 . B B .  80 ILE HG12 1 1 
        4 12789 2 1 80 ILE HG13 H    2.548  -3.216   2.423 1.00 . B B .  80 ILE HG13 1 1 
        4 12790 2 1 80 ILE HG21 H    2.678  -4.242  -1.148 1.00 . B B .  80 ILE HG21 1 1 
        4 12791 2 1 80 ILE HG22 H    1.036  -3.575  -1.027 1.00 . B B .  80 ILE HG22 1 1 
        4 12792 2 1 80 ILE HG23 H    2.307  -2.657  -1.839 1.00 . B B .  80 ILE HG23 1 1 
        4 12793 2 1 80 ILE N    N    4.548  -1.937   1.465 1.00 . B B .  80 ILE N    1 1 
        4 12794 2 1 80 ILE O    O    3.999  -0.585  -1.725 1.00 . B B .  80 ILE O    1 1 
        4 12795 2 1 81 GLY C    C    5.332   1.844  -0.968 1.00 . B B .  81 GLY C    1 1 
        4 12796 2 1 81 GLY CA   C    4.137   1.756  -0.045 1.00 . B B .  81 GLY CA   1 1 
        4 12797 2 1 81 GLY H    H    3.916   0.181   1.319 1.00 . B B .  81 GLY H    1 1 
        4 12798 2 1 81 GLY HA2  H    3.289   2.258  -0.467 1.00 . B B .  81 GLY HA2  1 1 
        4 12799 2 1 81 GLY HA3  H    4.415   2.294   0.856 1.00 . B B .  81 GLY HA3  1 1 
        4 12800 2 1 81 GLY N    N    3.856   0.377   0.326 1.00 . B B .  81 GLY N    1 1 
        4 12801 2 1 81 GLY O    O    5.322   2.513  -2.002 1.00 . B B .  81 GLY O    1 1 
        4 12802 2 1 82 GLU C    C    7.620   0.107  -2.278 1.00 . B B .  82 GLU C    1 1 
        4 12803 2 1 82 GLU CA   C    7.664   1.121  -1.132 1.00 . B B .  82 GLU CA   1 1 
        4 12804 2 1 82 GLU CB   C    8.703   0.870  -0.040 1.00 . B B .  82 GLU CB   1 1 
        4 12805 2 1 82 GLU CD   C    9.660   3.062   0.850 1.00 . B B .  82 GLU CD   1 1 
        4 12806 2 1 82 GLU CG   C    8.633   1.960   1.058 1.00 . B B .  82 GLU CG   1 1 
        4 12807 2 1 82 GLU H    H    6.278   0.731   0.397 1.00 . B B .  82 GLU H    1 1 
        4 12808 2 1 82 GLU HA   H    7.884   2.101  -1.560 1.00 . B B .  82 GLU HA   1 1 
        4 12809 2 1 82 GLU HB2  H    8.530  -0.108   0.394 1.00 . B B .  82 GLU HB2  1 1 
        4 12810 2 1 82 GLU HB3  H    9.691   0.851  -0.483 1.00 . B B .  82 GLU HB3  1 1 
        4 12811 2 1 82 GLU HG2  H    7.672   2.468   1.070 1.00 . B B .  82 GLU HG2  1 1 
        4 12812 2 1 82 GLU HG3  H    8.745   1.516   2.049 1.00 . B B .  82 GLU HG3  1 1 
        4 12813 2 1 82 GLU N    N    6.375   1.169  -0.513 1.00 . B B .  82 GLU N    1 1 
        4 12814 2 1 82 GLU O    O    7.817   0.519  -3.405 1.00 . B B .  82 GLU O    1 1 
        4 12815 2 1 82 GLU OE1  O    9.335   3.983   0.066 1.00 . B B .  82 GLU OE1  1 1 
        4 12816 2 1 82 GLU OE2  O   10.730   2.988   1.486 1.00 . B B .  82 GLU OE2  1 1 
        4 12817 2 1 83 LEU C    C    6.888  -1.781  -4.473 1.00 . B B .  83 LEU C    1 1 
        4 12818 2 1 83 LEU CA   C    7.374  -2.234  -3.088 1.00 . B B .  83 LEU CA   1 1 
        4 12819 2 1 83 LEU CB   C    6.507  -3.437  -2.684 1.00 . B B .  83 LEU CB   1 1 
        4 12820 2 1 83 LEU CD1  C    7.587  -4.141  -0.460 1.00 . B B .  83 LEU CD1  1 1 
        4 12821 2 1 83 LEU CD2  C    6.302  -5.761  -1.789 1.00 . B B .  83 LEU CD2  1 1 
        4 12822 2 1 83 LEU CG   C    7.215  -4.528  -1.875 1.00 . B B .  83 LEU CG   1 1 
        4 12823 2 1 83 LEU H    H    7.098  -1.450  -1.109 1.00 . B B .  83 LEU H    1 1 
        4 12824 2 1 83 LEU HA   H    8.410  -2.559  -3.194 1.00 . B B .  83 LEU HA   1 1 
        4 12825 2 1 83 LEU HB2  H    5.604  -3.098  -2.186 1.00 . B B .  83 LEU HB2  1 1 
        4 12826 2 1 83 LEU HB3  H    6.200  -3.926  -3.607 1.00 . B B .  83 LEU HB3  1 1 
        4 12827 2 1 83 LEU HD11 H    8.206  -3.246  -0.461 1.00 . B B .  83 LEU HD11 1 1 
        4 12828 2 1 83 LEU HD12 H    6.670  -3.999   0.104 1.00 . B B .  83 LEU HD12 1 1 
        4 12829 2 1 83 LEU HD13 H    8.157  -4.965  -0.030 1.00 . B B .  83 LEU HD13 1 1 
        4 12830 2 1 83 LEU HD21 H    6.036  -6.119  -2.782 1.00 . B B .  83 LEU HD21 1 1 
        4 12831 2 1 83 LEU HD22 H    6.805  -6.565  -1.251 1.00 . B B .  83 LEU HD22 1 1 
        4 12832 2 1 83 LEU HD23 H    5.382  -5.506  -1.261 1.00 . B B .  83 LEU HD23 1 1 
        4 12833 2 1 83 LEU HG   H    8.159  -4.747  -2.362 1.00 . B B .  83 LEU HG   1 1 
        4 12834 2 1 83 LEU N    N    7.315  -1.179  -2.060 1.00 . B B .  83 LEU N    1 1 
        4 12835 2 1 83 LEU O    O    7.599  -1.910  -5.472 1.00 . B B .  83 LEU O    1 1 
        4 12836 2 1 84 ALA C    C    5.799   0.278  -6.444 1.00 . B B .  84 ALA C    1 1 
        4 12837 2 1 84 ALA CA   C    5.019  -0.850  -5.771 1.00 . B B .  84 ALA CA   1 1 
        4 12838 2 1 84 ALA CB   C    3.601  -0.392  -5.454 1.00 . B B .  84 ALA CB   1 1 
        4 12839 2 1 84 ALA H    H    5.135  -1.176  -3.661 1.00 . B B .  84 ALA H    1 1 
        4 12840 2 1 84 ALA HA   H    4.972  -1.693  -6.461 1.00 . B B .  84 ALA HA   1 1 
        4 12841 2 1 84 ALA HB1  H    2.998  -1.262  -5.196 1.00 . B B .  84 ALA HB1  1 1 
        4 12842 2 1 84 ALA HB2  H    3.643   0.302  -4.616 1.00 . B B .  84 ALA HB2  1 1 
        4 12843 2 1 84 ALA HB3  H    3.156   0.112  -6.310 1.00 . B B .  84 ALA HB3  1 1 
        4 12844 2 1 84 ALA N    N    5.649  -1.283  -4.529 1.00 . B B .  84 ALA N    1 1 
        4 12845 2 1 84 ALA O    O    5.786   0.418  -7.664 1.00 . B B .  84 ALA O    1 1 
        4 12846 2 1 85 LYS C    C    8.743   1.383  -6.510 1.00 . B B .  85 LYS C    1 1 
        4 12847 2 1 85 LYS CA   C    7.426   2.081  -6.119 1.00 . B B .  85 LYS CA   1 1 
        4 12848 2 1 85 LYS CB   C    7.520   3.171  -5.037 1.00 . B B .  85 LYS CB   1 1 
        4 12849 2 1 85 LYS CD   C    9.075   4.514  -3.601 1.00 . B B .  85 LYS CD   1 1 
        4 12850 2 1 85 LYS CE   C    7.905   5.278  -2.961 1.00 . B B .  85 LYS CE   1 1 
        4 12851 2 1 85 LYS CG   C    8.788   4.024  -5.034 1.00 . B B .  85 LYS CG   1 1 
        4 12852 2 1 85 LYS H    H    6.477   0.912  -4.649 1.00 . B B .  85 LYS H    1 1 
        4 12853 2 1 85 LYS HA   H    7.044   2.561  -7.021 1.00 . B B .  85 LYS HA   1 1 
        4 12854 2 1 85 LYS HB2  H    6.653   3.824  -5.141 1.00 . B B .  85 LYS HB2  1 1 
        4 12855 2 1 85 LYS HB3  H    7.449   2.707  -4.060 1.00 . B B .  85 LYS HB3  1 1 
        4 12856 2 1 85 LYS HD2  H    9.302   3.630  -2.994 1.00 . B B .  85 LYS HD2  1 1 
        4 12857 2 1 85 LYS HD3  H    9.968   5.134  -3.600 1.00 . B B .  85 LYS HD3  1 1 
        4 12858 2 1 85 LYS HE2  H    7.741   6.202  -3.514 1.00 . B B .  85 LYS HE2  1 1 
        4 12859 2 1 85 LYS HE3  H    6.991   4.685  -2.987 1.00 . B B .  85 LYS HE3  1 1 
        4 12860 2 1 85 LYS HG2  H    9.632   3.398  -5.322 1.00 . B B .  85 LYS HG2  1 1 
        4 12861 2 1 85 LYS HG3  H    8.684   4.831  -5.763 1.00 . B B .  85 LYS HG3  1 1 
        4 12862 2 1 85 LYS HZ1  H    8.962   6.173  -1.410 1.00 . B B .  85 LYS HZ1  1 1 
        4 12863 2 1 85 LYS HZ2  H    7.346   6.002  -1.109 1.00 . B B .  85 LYS HZ2  1 1 
        4 12864 2 1 85 LYS HZ3  H    8.378   4.727  -1.025 1.00 . B B .  85 LYS HZ3  1 1 
        4 12865 2 1 85 LYS N    N    6.471   1.102  -5.648 1.00 . B B .  85 LYS N    1 1 
        4 12866 2 1 85 LYS NZ   N    8.156   5.582  -1.539 1.00 . B B .  85 LYS NZ   1 1 
        4 12867 2 1 85 LYS O    O    9.270   1.666  -7.579 1.00 . B B .  85 LYS O    1 1 
        4 12868 2 1 86 GLU C    C   10.612  -0.857  -7.311 1.00 . B B .  86 GLU C    1 1 
        4 12869 2 1 86 GLU CA   C   10.583  -0.156  -5.958 1.00 . B B .  86 GLU CA   1 1 
        4 12870 2 1 86 GLU CB   C   11.003  -1.105  -4.824 1.00 . B B .  86 GLU CB   1 1 
        4 12871 2 1 86 GLU CD   C   11.806   0.952  -3.514 1.00 . B B .  86 GLU CD   1 1 
        4 12872 2 1 86 GLU CG   C   11.075  -0.393  -3.464 1.00 . B B .  86 GLU CG   1 1 
        4 12873 2 1 86 GLU H    H    8.847   0.280  -4.817 1.00 . B B .  86 GLU H    1 1 
        4 12874 2 1 86 GLU HA   H   11.328   0.635  -6.024 1.00 . B B .  86 GLU HA   1 1 
        4 12875 2 1 86 GLU HB2  H   10.297  -1.934  -4.762 1.00 . B B .  86 GLU HB2  1 1 
        4 12876 2 1 86 GLU HB3  H   11.987  -1.520  -5.059 1.00 . B B .  86 GLU HB3  1 1 
        4 12877 2 1 86 GLU HG2  H   10.061  -0.253  -3.125 1.00 . B B .  86 GLU HG2  1 1 
        4 12878 2 1 86 GLU HG3  H   11.560  -1.032  -2.726 1.00 . B B .  86 GLU HG3  1 1 
        4 12879 2 1 86 GLU N    N    9.293   0.476  -5.699 1.00 . B B .  86 GLU N    1 1 
        4 12880 2 1 86 GLU O    O   11.599  -0.733  -8.029 1.00 . B B .  86 GLU O    1 1 
        4 12881 2 1 86 GLU OE1  O   13.051   0.923  -3.417 1.00 . B B .  86 GLU OE1  1 1 
        4 12882 2 1 86 GLU OE2  O   11.119   1.987  -3.676 1.00 . B B .  86 GLU OE2  1 1 
        4 12883 2 1 87 ILE C    C    9.722  -1.076 -10.131 1.00 . B B .  87 ILE C    1 1 
        4 12884 2 1 87 ILE CA   C    9.488  -2.136  -9.035 1.00 . B B .  87 ILE CA   1 1 
        4 12885 2 1 87 ILE CB   C    8.181  -2.935  -9.210 1.00 . B B .  87 ILE CB   1 1 
        4 12886 2 1 87 ILE CD1  C    7.342  -5.158 -10.007 1.00 . B B .  87 ILE CD1  1 1 
        4 12887 2 1 87 ILE CG1  C    8.385  -4.068 -10.229 1.00 . B B .  87 ILE CG1  1 1 
        4 12888 2 1 87 ILE CG2  C    7.007  -2.046  -9.635 1.00 . B B .  87 ILE CG2  1 1 
        4 12889 2 1 87 ILE H    H    8.753  -1.707  -7.068 1.00 . B B .  87 ILE H    1 1 
        4 12890 2 1 87 ILE HA   H   10.324  -2.834  -9.078 1.00 . B B .  87 ILE HA   1 1 
        4 12891 2 1 87 ILE HB   H    7.915  -3.381  -8.245 1.00 . B B .  87 ILE HB   1 1 
        4 12892 2 1 87 ILE HD11 H    7.475  -5.544  -8.998 1.00 . B B .  87 ILE HD11 1 1 
        4 12893 2 1 87 ILE HD12 H    6.337  -4.755 -10.113 1.00 . B B .  87 ILE HD12 1 1 
        4 12894 2 1 87 ILE HD13 H    7.489  -5.964 -10.725 1.00 . B B .  87 ILE HD13 1 1 
        4 12895 2 1 87 ILE HG12 H    8.325  -3.686 -11.247 1.00 . B B .  87 ILE HG12 1 1 
        4 12896 2 1 87 ILE HG13 H    9.362  -4.533 -10.089 1.00 . B B .  87 ILE HG13 1 1 
        4 12897 2 1 87 ILE HG21 H    7.119  -1.718 -10.668 1.00 . B B .  87 ILE HG21 1 1 
        4 12898 2 1 87 ILE HG22 H    6.068  -2.589  -9.538 1.00 . B B .  87 ILE HG22 1 1 
        4 12899 2 1 87 ILE HG23 H    6.975  -1.176  -8.988 1.00 . B B .  87 ILE HG23 1 1 
        4 12900 2 1 87 ILE N    N    9.535  -1.550  -7.701 1.00 . B B .  87 ILE N    1 1 
        4 12901 2 1 87 ILE O    O   10.289  -1.380 -11.177 1.00 . B B .  87 ILE O    1 1 
        4 12902 2 1 88 ARG C    C   10.897   1.938 -10.595 1.00 . B B .  88 ARG C    1 1 
        4 12903 2 1 88 ARG CA   C    9.510   1.303 -10.780 1.00 . B B .  88 ARG CA   1 1 
        4 12904 2 1 88 ARG CB   C    8.386   2.342 -10.574 1.00 . B B .  88 ARG CB   1 1 
        4 12905 2 1 88 ARG CD   C    8.432   3.371 -12.874 1.00 . B B .  88 ARG CD   1 1 
        4 12906 2 1 88 ARG CG   C    8.565   3.640 -11.376 1.00 . B B .  88 ARG CG   1 1 
        4 12907 2 1 88 ARG CZ   C   10.085   4.763 -14.127 1.00 . B B .  88 ARG CZ   1 1 
        4 12908 2 1 88 ARG H    H    8.899   0.376  -8.980 1.00 . B B .  88 ARG H    1 1 
        4 12909 2 1 88 ARG HA   H    9.451   0.922 -11.798 1.00 . B B .  88 ARG HA   1 1 
        4 12910 2 1 88 ARG HB2  H    7.430   1.885 -10.833 1.00 . B B .  88 ARG HB2  1 1 
        4 12911 2 1 88 ARG HB3  H    8.338   2.637  -9.530 1.00 . B B .  88 ARG HB3  1 1 
        4 12912 2 1 88 ARG HD2  H    9.021   2.504 -13.166 1.00 . B B .  88 ARG HD2  1 1 
        4 12913 2 1 88 ARG HD3  H    7.385   3.138 -13.068 1.00 . B B .  88 ARG HD3  1 1 
        4 12914 2 1 88 ARG HE   H    8.087   5.142 -13.974 1.00 . B B .  88 ARG HE   1 1 
        4 12915 2 1 88 ARG HG2  H    7.786   4.343 -11.077 1.00 . B B .  88 ARG HG2  1 1 
        4 12916 2 1 88 ARG HG3  H    9.524   4.104 -11.143 1.00 . B B .  88 ARG HG3  1 1 
        4 12917 2 1 88 ARG HH11 H   11.011   3.369 -12.921 1.00 . B B .  88 ARG HH11 1 1 
        4 12918 2 1 88 ARG HH12 H   12.057   4.176 -14.031 1.00 . B B .  88 ARG HH12 1 1 
        4 12919 2 1 88 ARG HH21 H    9.524   6.289 -15.367 1.00 . B B .  88 ARG HH21 1 1 
        4 12920 2 1 88 ARG HH22 H   11.219   5.922 -15.379 1.00 . B B .  88 ARG HH22 1 1 
        4 12921 2 1 88 ARG N    N    9.286   0.169  -9.894 1.00 . B B .  88 ARG N    1 1 
        4 12922 2 1 88 ARG NE   N    8.836   4.530 -13.682 1.00 . B B .  88 ARG NE   1 1 
        4 12923 2 1 88 ARG NH1  N   11.120   4.039 -13.686 1.00 . B B .  88 ARG NH1  1 1 
        4 12924 2 1 88 ARG NH2  N   10.293   5.731 -15.026 1.00 . B B .  88 ARG NH2  1 1 
        4 12925 2 1 88 ARG O    O   11.473   2.430 -11.568 1.00 . B B .  88 ARG O    1 1 
        4 12926 2 1 89 LYS C    C   13.801   2.490  -9.121 1.00 . B B .  89 LYS C    1 1 
        4 12927 2 1 89 LYS CA   C   12.376   3.013  -8.916 1.00 . B B .  89 LYS CA   1 1 
        4 12928 2 1 89 LYS CB   C   12.116   3.320  -7.437 1.00 . B B .  89 LYS CB   1 1 
        4 12929 2 1 89 LYS CD   C   12.347   4.842  -5.506 1.00 . B B .  89 LYS CD   1 1 
        4 12930 2 1 89 LYS CE   C   12.773   6.212  -4.976 1.00 . B B .  89 LYS CE   1 1 
        4 12931 2 1 89 LYS CG   C   12.868   4.546  -6.919 1.00 . B B .  89 LYS CG   1 1 
        4 12932 2 1 89 LYS H    H   10.818   1.606  -8.617 1.00 . B B .  89 LYS H    1 1 
        4 12933 2 1 89 LYS HA   H   12.244   3.930  -9.492 1.00 . B B .  89 LYS HA   1 1 
        4 12934 2 1 89 LYS HB2  H   11.051   3.514  -7.320 1.00 . B B .  89 LYS HB2  1 1 
        4 12935 2 1 89 LYS HB3  H   12.383   2.454  -6.832 1.00 . B B .  89 LYS HB3  1 1 
        4 12936 2 1 89 LYS HD2  H   11.264   4.819  -5.518 1.00 . B B .  89 LYS HD2  1 1 
        4 12937 2 1 89 LYS HD3  H   12.683   4.046  -4.834 1.00 . B B .  89 LYS HD3  1 1 
        4 12938 2 1 89 LYS HE2  H   12.456   6.303  -3.935 1.00 . B B .  89 LYS HE2  1 1 
        4 12939 2 1 89 LYS HE3  H   13.859   6.283  -5.006 1.00 . B B .  89 LYS HE3  1 1 
        4 12940 2 1 89 LYS HG2  H   13.938   4.338  -6.888 1.00 . B B .  89 LYS HG2  1 1 
        4 12941 2 1 89 LYS HG3  H   12.680   5.368  -7.608 1.00 . B B .  89 LYS HG3  1 1 
        4 12942 2 1 89 LYS HZ1  H   12.551   8.205  -5.499 1.00 . B B .  89 LYS HZ1  1 1 
        4 12943 2 1 89 LYS HZ2  H   12.372   7.180  -6.741 1.00 . B B .  89 LYS HZ2  1 1 
        4 12944 2 1 89 LYS HZ3  H   11.158   7.326  -5.642 1.00 . B B .  89 LYS HZ3  1 1 
        4 12945 2 1 89 LYS N    N   11.355   2.062  -9.347 1.00 . B B .  89 LYS N    1 1 
        4 12946 2 1 89 LYS NZ   N   12.159   7.302  -5.763 1.00 . B B .  89 LYS NZ   1 1 
        4 12947 2 1 89 LYS O    O   14.064   1.308  -8.921 1.00 . B B .  89 LYS O    1 1 
        4 12948 2 1 90 LYS C    C   16.785   3.266  -8.166 1.00 . B B .  90 LYS C    1 1 
        4 12949 2 1 90 LYS CA   C   16.153   3.056  -9.549 1.00 . B B .  90 LYS CA   1 1 
        4 12950 2 1 90 LYS CB   C   16.838   3.883 -10.653 1.00 . B B .  90 LYS CB   1 1 
        4 12951 2 1 90 LYS CD   C   19.037   2.576 -10.642 1.00 . B B .  90 LYS CD   1 1 
        4 12952 2 1 90 LYS CE   C   19.968   1.646 -11.433 1.00 . B B .  90 LYS CE   1 1 
        4 12953 2 1 90 LYS CG   C   17.839   3.060 -11.477 1.00 . B B .  90 LYS CG   1 1 
        4 12954 2 1 90 LYS H    H   14.500   4.367  -9.536 1.00 . B B .  90 LYS H    1 1 
        4 12955 2 1 90 LYS HA   H   16.255   2.002  -9.809 1.00 . B B .  90 LYS HA   1 1 
        4 12956 2 1 90 LYS HB2  H   16.077   4.237 -11.352 1.00 . B B .  90 LYS HB2  1 1 
        4 12957 2 1 90 LYS HB3  H   17.331   4.763 -10.238 1.00 . B B .  90 LYS HB3  1 1 
        4 12958 2 1 90 LYS HD2  H   19.586   3.438 -10.257 1.00 . B B .  90 LYS HD2  1 1 
        4 12959 2 1 90 LYS HD3  H   18.673   2.003  -9.787 1.00 . B B .  90 LYS HD3  1 1 
        4 12960 2 1 90 LYS HE2  H   20.776   1.322 -10.773 1.00 . B B .  90 LYS HE2  1 1 
        4 12961 2 1 90 LYS HE3  H   19.410   0.759 -11.743 1.00 . B B .  90 LYS HE3  1 1 
        4 12962 2 1 90 LYS HG2  H   17.310   2.205 -11.904 1.00 . B B .  90 LYS HG2  1 1 
        4 12963 2 1 90 LYS HG3  H   18.178   3.701 -12.291 1.00 . B B .  90 LYS HG3  1 1 
        4 12964 2 1 90 LYS HZ1  H   19.824   2.551 -13.275 1.00 . B B .  90 LYS HZ1  1 1 
        4 12965 2 1 90 LYS HZ2  H   21.071   3.120 -12.358 1.00 . B B .  90 LYS HZ2  1 1 
        4 12966 2 1 90 LYS HZ3  H   21.183   1.651 -13.087 1.00 . B B .  90 LYS HZ3  1 1 
        4 12967 2 1 90 LYS N    N   14.731   3.371  -9.510 1.00 . B B .  90 LYS N    1 1 
        4 12968 2 1 90 LYS NZ   N   20.553   2.293 -12.626 1.00 . B B .  90 LYS NZ   1 1 
        4 12969 2 1 90 LYS O    O   17.351   2.344  -7.585 1.00 . B B .  90 LYS O    1 1 
        4 12970 2 1 91 LYS C    C   16.922   6.420  -6.115 1.00 . B B .  91 LYS C    1 1 
        4 12971 2 1 91 LYS CA   C   17.376   4.985  -6.440 1.00 . B B .  91 LYS CA   1 1 
        4 12972 2 1 91 LYS CB   C   18.910   4.916  -6.615 1.00 . B B .  91 LYS CB   1 1 
        4 12973 2 1 91 LYS CD   C   21.197   4.912  -5.573 1.00 . B B .  91 LYS CD   1 1 
        4 12974 2 1 91 LYS CE   C   22.040   5.083  -4.300 1.00 . B B .  91 LYS CE   1 1 
        4 12975 2 1 91 LYS CG   C   19.688   4.954  -5.290 1.00 . B B .  91 LYS CG   1 1 
        4 12976 2 1 91 LYS H    H   16.203   5.172  -8.249 1.00 . B B .  91 LYS H    1 1 
        4 12977 2 1 91 LYS HA   H   17.076   4.354  -5.604 1.00 . B B .  91 LYS HA   1 1 
        4 12978 2 1 91 LYS HB2  H   19.187   3.986  -7.112 1.00 . B B .  91 LYS HB2  1 1 
        4 12979 2 1 91 LYS HB3  H   19.225   5.742  -7.253 1.00 . B B .  91 LYS HB3  1 1 
        4 12980 2 1 91 LYS HD2  H   21.433   3.943  -6.019 1.00 . B B .  91 LYS HD2  1 1 
        4 12981 2 1 91 LYS HD3  H   21.460   5.684  -6.299 1.00 . B B .  91 LYS HD3  1 1 
        4 12982 2 1 91 LYS HE2  H   21.747   4.329  -3.565 1.00 . B B .  91 LYS HE2  1 1 
        4 12983 2 1 91 LYS HE3  H   23.089   4.917  -4.558 1.00 . B B .  91 LYS HE3  1 1 
        4 12984 2 1 91 LYS HG2  H   19.440   5.860  -4.744 1.00 . B B .  91 LYS HG2  1 1 
        4 12985 2 1 91 LYS HG3  H   19.400   4.091  -4.687 1.00 . B B .  91 LYS HG3  1 1 
        4 12986 2 1 91 LYS HZ1  H   22.512   6.509  -2.897 1.00 . B B .  91 LYS HZ1  1 1 
        4 12987 2 1 91 LYS HZ2  H   22.181   7.138  -4.377 1.00 . B B .  91 LYS HZ2  1 1 
        4 12988 2 1 91 LYS HZ3  H   20.958   6.605  -3.414 1.00 . B B .  91 LYS HZ3  1 1 
        4 12989 2 1 91 LYS N    N   16.725   4.509  -7.672 1.00 . B B .  91 LYS N    1 1 
        4 12990 2 1 91 LYS NZ   N   21.910   6.433  -3.706 1.00 . B B .  91 LYS NZ   1 1 
        4 12991 2 1 91 LYS O    O   17.596   7.167  -5.405 1.00 . B B .  91 LYS O    1 1 
        4 12992 2 1 92 ASP C    C   14.878   8.922  -5.792 1.00 . B B .  92 ASP C    1 1 
        4 12993 2 1 92 ASP CA   C   15.517   8.225  -6.997 1.00 . B B .  92 ASP CA   1 1 
        4 12994 2 1 92 ASP CB   C   14.631   8.263  -8.267 1.00 . B B .  92 ASP CB   1 1 
        4 12995 2 1 92 ASP CG   C   14.984   7.184  -9.294 1.00 . B B .  92 ASP CG   1 1 
        4 12996 2 1 92 ASP H    H   15.261   6.174  -7.232 1.00 . B B .  92 ASP H    1 1 
        4 12997 2 1 92 ASP HA   H   16.459   8.724  -7.236 1.00 . B B .  92 ASP HA   1 1 
        4 12998 2 1 92 ASP HB2  H   13.583   8.121  -8.023 1.00 . B B .  92 ASP HB2  1 1 
        4 12999 2 1 92 ASP HB3  H   14.732   9.244  -8.733 1.00 . B B .  92 ASP HB3  1 1 
        4 13000 2 1 92 ASP N    N   15.785   6.836  -6.668 1.00 . B B .  92 ASP N    1 1 
        4 13001 2 1 92 ASP O    O   13.741   9.389  -5.876 1.00 . B B .  92 ASP O    1 1 
        4 13002 2 1 92 ASP OD1  O   14.789   5.995  -8.936 1.00 . B B .  92 ASP OD1  1 1 
        4 13003 2 1 92 ASP OD2  O   15.460   7.544 -10.387 1.00 . B B .  92 ASP OD2  1 1 
        4 13004 2 1 93 LEU C    C   15.805  10.589  -2.958 1.00 . B B .  93 LEU C    1 1 
        4 13005 2 1 93 LEU CA   C   15.013   9.344  -3.367 1.00 . B B .  93 LEU CA   1 1 
        4 13006 2 1 93 LEU CB   C   15.090   8.178  -2.372 1.00 . B B .  93 LEU CB   1 1 
        4 13007 2 1 93 LEU CD1  C   13.308   9.109  -0.805 1.00 . B B .  93 LEU CD1  1 1 
        4 13008 2 1 93 LEU CD2  C   14.956   7.404   0.007 1.00 . B B .  93 LEU CD2  1 1 
        4 13009 2 1 93 LEU CG   C   14.745   8.590  -0.940 1.00 . B B .  93 LEU CG   1 1 
        4 13010 2 1 93 LEU H    H   16.447   8.431  -4.587 1.00 . B B .  93 LEU H    1 1 
        4 13011 2 1 93 LEU HA   H   13.967   9.635  -3.471 1.00 . B B .  93 LEU HA   1 1 
        4 13012 2 1 93 LEU HB2  H   14.406   7.391  -2.689 1.00 . B B .  93 LEU HB2  1 1 
        4 13013 2 1 93 LEU HB3  H   16.101   7.767  -2.377 1.00 . B B .  93 LEU HB3  1 1 
        4 13014 2 1 93 LEU HD11 H   12.604   8.357  -1.164 1.00 . B B .  93 LEU HD11 1 1 
        4 13015 2 1 93 LEU HD12 H   13.094   9.322   0.243 1.00 . B B .  93 LEU HD12 1 1 
        4 13016 2 1 93 LEU HD13 H   13.177  10.030  -1.373 1.00 . B B .  93 LEU HD13 1 1 
        4 13017 2 1 93 LEU HD21 H   14.758   7.711   1.035 1.00 . B B .  93 LEU HD21 1 1 
        4 13018 2 1 93 LEU HD22 H   14.282   6.589  -0.256 1.00 . B B .  93 LEU HD22 1 1 
        4 13019 2 1 93 LEU HD23 H   15.987   7.053  -0.059 1.00 . B B .  93 LEU HD23 1 1 
        4 13020 2 1 93 LEU HG   H   15.441   9.378  -0.675 1.00 . B B .  93 LEU HG   1 1 
        4 13021 2 1 93 LEU N    N   15.537   8.875  -4.631 1.00 . B B .  93 LEU N    1 1 
        4 13022 2 1 93 LEU O    O   15.313  11.700  -3.124 1.00 . B B .  93 LEU O    1 1 
        4 13023 2 1 94 LYS C    C   19.297  10.838  -1.732 1.00 . B B .  94 LYS C    1 1 
        4 13024 2 1 94 LYS CA   C   17.952  11.472  -2.083 1.00 . B B .  94 LYS CA   1 1 
        4 13025 2 1 94 LYS CB   C   17.412  12.351  -0.931 1.00 . B B .  94 LYS CB   1 1 
        4 13026 2 1 94 LYS CD   C   16.565  12.567   1.416 1.00 . B B .  94 LYS CD   1 1 
        4 13027 2 1 94 LYS CE   C   16.572  12.016   2.851 1.00 . B B .  94 LYS CE   1 1 
        4 13028 2 1 94 LYS CG   C   17.358  11.674   0.449 1.00 . B B .  94 LYS CG   1 1 
        4 13029 2 1 94 LYS H    H   17.404   9.464  -2.385 1.00 . B B .  94 LYS H    1 1 
        4 13030 2 1 94 LYS HA   H   18.090  12.104  -2.961 1.00 . B B .  94 LYS HA   1 1 
        4 13031 2 1 94 LYS HB2  H   18.049  13.234  -0.846 1.00 . B B .  94 LYS HB2  1 1 
        4 13032 2 1 94 LYS HB3  H   16.415  12.708  -1.187 1.00 . B B .  94 LYS HB3  1 1 
        4 13033 2 1 94 LYS HD2  H   16.999  13.569   1.402 1.00 . B B .  94 LYS HD2  1 1 
        4 13034 2 1 94 LYS HD3  H   15.537  12.618   1.047 1.00 . B B .  94 LYS HD3  1 1 
        4 13035 2 1 94 LYS HE2  H   16.057  11.052   2.859 1.00 . B B .  94 LYS HE2  1 1 
        4 13036 2 1 94 LYS HE3  H   17.602  11.859   3.177 1.00 . B B .  94 LYS HE3  1 1 
        4 13037 2 1 94 LYS HG2  H   16.871  10.703   0.370 1.00 . B B .  94 LYS HG2  1 1 
        4 13038 2 1 94 LYS HG3  H   18.370  11.524   0.827 1.00 . B B .  94 LYS HG3  1 1 
        4 13039 2 1 94 LYS HZ1  H   15.845  12.488   4.718 1.00 . B B .  94 LYS HZ1  1 1 
        4 13040 2 1 94 LYS HZ2  H   16.432  13.791   3.934 1.00 . B B .  94 LYS HZ2  1 1 
        4 13041 2 1 94 LYS HZ3  H   14.971  13.158   3.503 1.00 . B B .  94 LYS HZ3  1 1 
        4 13042 2 1 94 LYS N    N   17.026  10.404  -2.445 1.00 . B B .  94 LYS N    1 1 
        4 13043 2 1 94 LYS NZ   N   15.904  12.928   3.810 1.00 . B B .  94 LYS NZ   1 1 
        4 13044 2 1 94 LYS O    O   19.418   9.612  -1.753 1.00 . B B .  94 LYS O    1 1 
        4 13045 2 1 95 ILE C    C   21.353  11.287   0.730 1.00 . B B .  95 ILE C    1 1 
        4 13046 2 1 95 ILE CA   C   21.536  11.227  -0.789 1.00 . B B .  95 ILE CA   1 1 
        4 13047 2 1 95 ILE CB   C   22.713  12.078  -1.312 1.00 . B B .  95 ILE CB   1 1 
        4 13048 2 1 95 ILE CD1  C   23.891  12.868  -3.448 1.00 . B B .  95 ILE CD1  1 1 
        4 13049 2 1 95 ILE CG1  C   22.780  11.999  -2.850 1.00 . B B .  95 ILE CG1  1 1 
        4 13050 2 1 95 ILE CG2  C   24.033  11.589  -0.694 1.00 . B B .  95 ILE CG2  1 1 
        4 13051 2 1 95 ILE H    H   20.107  12.663  -1.422 1.00 . B B .  95 ILE H    1 1 
        4 13052 2 1 95 ILE HA   H   21.733  10.190  -1.063 1.00 . B B .  95 ILE HA   1 1 
        4 13053 2 1 95 ILE HB   H   22.564  13.123  -1.036 1.00 . B B .  95 ILE HB   1 1 
        4 13054 2 1 95 ILE HD11 H   23.809  13.889  -3.073 1.00 . B B .  95 ILE HD11 1 1 
        4 13055 2 1 95 ILE HD12 H   24.872  12.464  -3.202 1.00 . B B .  95 ILE HD12 1 1 
        4 13056 2 1 95 ILE HD13 H   23.787  12.882  -4.534 1.00 . B B .  95 ILE HD13 1 1 
        4 13057 2 1 95 ILE HG12 H   22.930  10.965  -3.161 1.00 . B B .  95 ILE HG12 1 1 
        4 13058 2 1 95 ILE HG13 H   21.840  12.353  -3.275 1.00 . B B .  95 ILE HG13 1 1 
        4 13059 2 1 95 ILE HG21 H   24.849  12.259  -0.962 1.00 . B B .  95 ILE HG21 1 1 
        4 13060 2 1 95 ILE HG22 H   23.970  11.567   0.393 1.00 . B B .  95 ILE HG22 1 1 
        4 13061 2 1 95 ILE HG23 H   24.263  10.584  -1.052 1.00 . B B .  95 ILE HG23 1 1 
        4 13062 2 1 95 ILE N    N   20.282  11.670  -1.383 1.00 . B B .  95 ILE N    1 1 
        4 13063 2 1 95 ILE O    O   21.091  10.269   1.363 1.00 . B B .  95 ILE O    1 1 
        4 13064 2 1 96 ARG C    C   20.899  14.225   2.879 1.00 . B B .  96 ARG C    1 1 
        4 13065 2 1 96 ARG CA   C   21.201  12.737   2.727 1.00 . B B .  96 ARG CA   1 1 
        4 13066 2 1 96 ARG CB   C   22.404  12.279   3.573 1.00 . B B .  96 ARG CB   1 1 
        4 13067 2 1 96 ARG CD   C   24.129  14.089   4.121 1.00 . B B .  96 ARG CD   1 1 
        4 13068 2 1 96 ARG CG   C   23.751  12.922   3.195 1.00 . B B .  96 ARG CG   1 1 
        4 13069 2 1 96 ARG CZ   C   26.619  14.319   3.889 1.00 . B B .  96 ARG CZ   1 1 
        4 13070 2 1 96 ARG H    H   21.642  13.306   0.757 1.00 . B B .  96 ARG H    1 1 
        4 13071 2 1 96 ARG HA   H   20.327  12.165   3.040 1.00 . B B .  96 ARG HA   1 1 
        4 13072 2 1 96 ARG HB2  H   22.192  12.459   4.628 1.00 . B B .  96 ARG HB2  1 1 
        4 13073 2 1 96 ARG HB3  H   22.502  11.199   3.441 1.00 . B B .  96 ARG HB3  1 1 
        4 13074 2 1 96 ARG HD2  H   23.336  14.837   4.096 1.00 . B B .  96 ARG HD2  1 1 
        4 13075 2 1 96 ARG HD3  H   24.220  13.749   5.154 1.00 . B B .  96 ARG HD3  1 1 
        4 13076 2 1 96 ARG HE   H   25.232  15.621   3.168 1.00 . B B .  96 ARG HE   1 1 
        4 13077 2 1 96 ARG HG2  H   24.519  12.151   3.267 1.00 . B B .  96 ARG HG2  1 1 
        4 13078 2 1 96 ARG HG3  H   23.730  13.274   2.164 1.00 . B B .  96 ARG HG3  1 1 
        4 13079 2 1 96 ARG HH11 H   26.030  12.638   4.862 1.00 . B B .  96 ARG HH11 1 1 
        4 13080 2 1 96 ARG HH12 H   27.752  12.817   4.727 1.00 . B B .  96 ARG HH12 1 1 
        4 13081 2 1 96 ARG HH21 H   27.519  15.899   2.948 1.00 . B B .  96 ARG HH21 1 1 
        4 13082 2 1 96 ARG HH22 H   28.611  14.720   3.592 1.00 . B B .  96 ARG HH22 1 1 
        4 13083 2 1 96 ARG N    N   21.434  12.488   1.313 1.00 . B B .  96 ARG N    1 1 
        4 13084 2 1 96 ARG NE   N   25.367  14.755   3.675 1.00 . B B .  96 ARG NE   1 1 
        4 13085 2 1 96 ARG NH1  N   26.825  13.172   4.544 1.00 . B B .  96 ARG NH1  1 1 
        4 13086 2 1 96 ARG NH2  N   27.662  15.031   3.444 1.00 . B B .  96 ARG NH2  1 1 
        4 13087 2 1 96 ARG O    O   21.572  15.041   2.254 1.00 . B B .  96 ARG O    1 1 
        4 13088 2 1 97 LYS C    C   18.224  15.863   4.874 1.00 . B B .  97 LYS C    1 1 
        4 13089 2 1 97 LYS CA   C   19.413  15.925   3.909 1.00 . B B .  97 LYS CA   1 1 
        4 13090 2 1 97 LYS CB   C   19.021  16.638   2.594 1.00 . B B .  97 LYS CB   1 1 
        4 13091 2 1 97 LYS CD   C   18.191  18.930   1.729 1.00 . B B .  97 LYS CD   1 1 
        4 13092 2 1 97 LYS CE   C   17.160  20.060   1.948 1.00 . B B .  97 LYS CE   1 1 
        4 13093 2 1 97 LYS CG   C   18.256  17.936   2.894 1.00 . B B .  97 LYS CG   1 1 
        4 13094 2 1 97 LYS H    H   19.369  13.836   4.147 1.00 . B B .  97 LYS H    1 1 
        4 13095 2 1 97 LYS HA   H   20.226  16.481   4.377 1.00 . B B .  97 LYS HA   1 1 
        4 13096 2 1 97 LYS HB2  H   19.921  16.890   2.033 1.00 . B B .  97 LYS HB2  1 1 
        4 13097 2 1 97 LYS HB3  H   18.390  15.989   1.984 1.00 . B B .  97 LYS HB3  1 1 
        4 13098 2 1 97 LYS HD2  H   19.185  19.367   1.599 1.00 . B B .  97 LYS HD2  1 1 
        4 13099 2 1 97 LYS HD3  H   17.936  18.398   0.809 1.00 . B B .  97 LYS HD3  1 1 
        4 13100 2 1 97 LYS HE2  H   17.517  20.952   1.427 1.00 . B B .  97 LYS HE2  1 1 
        4 13101 2 1 97 LYS HE3  H   16.211  19.766   1.494 1.00 . B B .  97 LYS HE3  1 1 
        4 13102 2 1 97 LYS HG2  H   17.239  17.675   3.189 1.00 . B B .  97 LYS HG2  1 1 
        4 13103 2 1 97 LYS HG3  H   18.786  18.433   3.705 1.00 . B B .  97 LYS HG3  1 1 
        4 13104 2 1 97 LYS HZ1  H   16.534  21.334   3.478 1.00 . B B .  97 LYS HZ1  1 1 
        4 13105 2 1 97 LYS HZ2  H   16.189  19.760   3.766 1.00 . B B .  97 LYS HZ2  1 1 
        4 13106 2 1 97 LYS HZ3  H   17.661  20.247   4.016 1.00 . B B .  97 LYS HZ3  1 1 
        4 13107 2 1 97 LYS N    N   19.874  14.565   3.667 1.00 . B B .  97 LYS N    1 1 
        4 13108 2 1 97 LYS NZ   N   16.885  20.397   3.365 1.00 . B B .  97 LYS NZ   1 1 
        4 13109 2 1 97 LYS O    O   17.335  15.026   4.681 1.00 . B B .  97 LYS O    1 1 
        4 13110 2 1 98 LYS C    C   16.769  18.606   5.670 1.00 . B B .  98 LYS C    1 1 
        4 13111 2 1 98 LYS CA   C   16.994  17.308   6.441 1.00 . B B .  98 LYS CA   1 1 
        4 13112 2 1 98 LYS CB   C   17.190  17.571   7.942 1.00 . B B .  98 LYS CB   1 1 
        4 13113 2 1 98 LYS CD   C   16.195  18.565  10.044 1.00 . B B .  98 LYS CD   1 1 
        4 13114 2 1 98 LYS CE   C   14.979  19.301  10.630 1.00 . B B .  98 LYS CE   1 1 
        4 13115 2 1 98 LYS CG   C   15.954  18.240   8.563 1.00 . B B .  98 LYS CG   1 1 
        4 13116 2 1 98 LYS H    H   18.983  17.411   5.915 1.00 . B B .  98 LYS H    1 1 
        4 13117 2 1 98 LYS HA   H   16.146  16.636   6.294 1.00 . B B .  98 LYS HA   1 1 
        4 13118 2 1 98 LYS HB2  H   17.380  16.622   8.447 1.00 . B B .  98 LYS HB2  1 1 
        4 13119 2 1 98 LYS HB3  H   18.056  18.222   8.079 1.00 . B B .  98 LYS HB3  1 1 
        4 13120 2 1 98 LYS HD2  H   16.374  17.632  10.584 1.00 . B B .  98 LYS HD2  1 1 
        4 13121 2 1 98 LYS HD3  H   17.084  19.194  10.117 1.00 . B B .  98 LYS HD3  1 1 
        4 13122 2 1 98 LYS HE2  H   14.788  20.202  10.042 1.00 . B B .  98 LYS HE2  1 1 
        4 13123 2 1 98 LYS HE3  H   14.101  18.655  10.565 1.00 . B B .  98 LYS HE3  1 1 
        4 13124 2 1 98 LYS HG2  H   15.741  19.167   8.029 1.00 . B B .  98 LYS HG2  1 1 
        4 13125 2 1 98 LYS HG3  H   15.097  17.573   8.457 1.00 . B B .  98 LYS HG3  1 1 
        4 13126 2 1 98 LYS HZ1  H   15.347  18.878  12.614 1.00 . B B .  98 LYS HZ1  1 1 
        4 13127 2 1 98 LYS HZ2  H   15.981  20.315  12.118 1.00 . B B .  98 LYS HZ2  1 1 
        4 13128 2 1 98 LYS HZ3  H   14.368  20.176  12.384 1.00 . B B .  98 LYS HZ3  1 1 
        4 13129 2 1 98 LYS N    N   18.210  16.762   5.863 1.00 . B B .  98 LYS N    1 1 
        4 13130 2 1 98 LYS NZ   N   15.188  19.694  12.041 1.00 . B B .  98 LYS NZ   1 1 
        4 13131 2 1 98 LYS O    O   17.722  19.415   5.591 1.00 . B B .  98 LYS O    1 1 
        4 13132 2 1 98 LYS OXT  O   15.711  18.751   5.021 1.00 . B B .  98 LYS OXT  1 1 
        4 13133 3 2  1 CA  CA   CA  -1.198  11.813 -15.090 1.00 . C A . 197 CA  CA   1 1 
        4 13134 4 2  1 CA  CA   CA   1.442  16.659  -4.529 1.00 . D A . 198 CA  CA   1 1 
        4 13135 5 2  1 CA  CA   CA   2.458  -9.956  15.582 1.00 . E B . 199 CA  CA   1 1 
        4 13136 6 2  1 CA  CA   CA   5.549   1.089  15.961 1.00 . F B . 200 CA  CA   1 1 
        5 13137 1 1  1 MET C    C    6.548 -22.232 -19.877 1.00 . A A .   1 MET C    1 1 
        5 13138 1 1  1 MET CA   C    5.480 -23.305 -20.053 1.00 . A A .   1 MET CA   1 1 
        5 13139 1 1  1 MET CB   C    4.650 -23.169 -21.342 1.00 . A A .   1 MET CB   1 1 
        5 13140 1 1  1 MET CE   C    1.637 -25.658 -22.911 1.00 . A A .   1 MET CE   1 1 
        5 13141 1 1  1 MET CG   C    3.623 -24.298 -21.519 1.00 . A A .   1 MET CG   1 1 
        5 13142 1 1  1 MET H1   H    4.139 -22.305 -18.896 1.00 . A A .   1 MET H1   1 1 
        5 13143 1 1  1 MET H2   H    4.016 -23.965 -18.737 1.00 . A A .   1 MET H2   1 1 
        5 13144 1 1  1 MET H3   H    5.293 -23.116 -18.076 1.00 . A A .   1 MET H3   1 1 
        5 13145 1 1  1 MET HA   H    5.978 -24.276 -20.049 1.00 . A A .   1 MET HA   1 1 
        5 13146 1 1  1 MET HB2  H    4.124 -22.212 -21.346 1.00 . A A .   1 MET HB2  1 1 
        5 13147 1 1  1 MET HB3  H    5.316 -23.208 -22.205 1.00 . A A .   1 MET HB3  1 1 
        5 13148 1 1  1 MET HE1  H    2.270 -26.543 -22.864 1.00 . A A .   1 MET HE1  1 1 
        5 13149 1 1  1 MET HE2  H    1.026 -25.591 -22.011 1.00 . A A .   1 MET HE2  1 1 
        5 13150 1 1  1 MET HE3  H    0.989 -25.721 -23.785 1.00 . A A .   1 MET HE3  1 1 
        5 13151 1 1  1 MET HG2  H    4.143 -25.256 -21.525 1.00 . A A .   1 MET HG2  1 1 
        5 13152 1 1  1 MET HG3  H    2.910 -24.286 -20.697 1.00 . A A .   1 MET HG3  1 1 
        5 13153 1 1  1 MET N    N    4.641 -23.184 -18.851 1.00 . A A .   1 MET N    1 1 
        5 13154 1 1  1 MET O    O    7.075 -22.144 -18.771 1.00 . A A .   1 MET O    1 1 
        5 13155 1 1  1 MET SD   S    2.669 -24.183 -23.054 1.00 . A A .   1 MET SD   1 1 
        5 13156 1 1  2 ALA C    C    6.163 -19.303 -19.666 1.00 . A A .   2 ALA C    1 1 
        5 13157 1 1  2 ALA CA   C    7.206 -19.998 -20.550 1.00 . A A .   2 ALA CA   1 1 
        5 13158 1 1  2 ALA CB   C    7.441 -19.237 -21.859 1.00 . A A .   2 ALA CB   1 1 
        5 13159 1 1  2 ALA H    H    6.277 -21.473 -21.737 1.00 . A A .   2 ALA H    1 1 
        5 13160 1 1  2 ALA HA   H    8.135 -20.011 -19.980 1.00 . A A .   2 ALA HA   1 1 
        5 13161 1 1  2 ALA HB1  H    8.172 -19.771 -22.466 1.00 . A A .   2 ALA HB1  1 1 
        5 13162 1 1  2 ALA HB2  H    6.507 -19.149 -22.415 1.00 . A A .   2 ALA HB2  1 1 
        5 13163 1 1  2 ALA HB3  H    7.825 -18.238 -21.648 1.00 . A A .   2 ALA HB3  1 1 
        5 13164 1 1  2 ALA N    N    6.751 -21.348 -20.856 1.00 . A A .   2 ALA N    1 1 
        5 13165 1 1  2 ALA O    O    5.090 -19.860 -19.419 1.00 . A A .   2 ALA O    1 1 
        5 13166 1 1  3 ALA C    C    5.969 -17.762 -16.843 1.00 . A A .   3 ALA C    1 1 
        5 13167 1 1  3 ALA CA   C    5.747 -17.282 -18.277 1.00 . A A .   3 ALA CA   1 1 
        5 13168 1 1  3 ALA CB   C    4.268 -17.138 -18.663 1.00 . A A .   3 ALA CB   1 1 
        5 13169 1 1  3 ALA H    H    7.440 -17.759 -19.404 1.00 . A A .   3 ALA H    1 1 
        5 13170 1 1  3 ALA HA   H    6.202 -16.299 -18.377 1.00 . A A .   3 ALA HA   1 1 
        5 13171 1 1  3 ALA HB1  H    3.715 -18.056 -18.472 1.00 . A A .   3 ALA HB1  1 1 
        5 13172 1 1  3 ALA HB2  H    3.826 -16.341 -18.064 1.00 . A A .   3 ALA HB2  1 1 
        5 13173 1 1  3 ALA HB3  H    4.185 -16.872 -19.718 1.00 . A A .   3 ALA HB3  1 1 
        5 13174 1 1  3 ALA N    N    6.509 -18.102 -19.201 1.00 . A A .   3 ALA N    1 1 
        5 13175 1 1  3 ALA O    O    5.166 -18.499 -16.272 1.00 . A A .   3 ALA O    1 1 
        5 13176 1 1  4 GLU C    C    6.529 -17.177 -13.909 1.00 . A A .   4 GLU C    1 1 
        5 13177 1 1  4 GLU CA   C    7.558 -17.656 -14.946 1.00 . A A .   4 GLU CA   1 1 
        5 13178 1 1  4 GLU CB   C    8.971 -17.077 -14.710 1.00 . A A .   4 GLU CB   1 1 
        5 13179 1 1  4 GLU CD   C    9.837 -16.145 -16.932 1.00 . A A .   4 GLU CD   1 1 
        5 13180 1 1  4 GLU CG   C    9.335 -15.819 -15.525 1.00 . A A .   4 GLU CG   1 1 
        5 13181 1 1  4 GLU H    H    7.693 -16.742 -16.849 1.00 . A A .   4 GLU H    1 1 
        5 13182 1 1  4 GLU HA   H    7.656 -18.737 -14.907 1.00 . A A .   4 GLU HA   1 1 
        5 13183 1 1  4 GLU HB2  H    9.072 -16.845 -13.649 1.00 . A A .   4 GLU HB2  1 1 
        5 13184 1 1  4 GLU HB3  H    9.712 -17.842 -14.952 1.00 . A A .   4 GLU HB3  1 1 
        5 13185 1 1  4 GLU HG2  H    8.490 -15.131 -15.568 1.00 . A A .   4 GLU HG2  1 1 
        5 13186 1 1  4 GLU HG3  H   10.151 -15.309 -15.010 1.00 . A A .   4 GLU HG3  1 1 
        5 13187 1 1  4 GLU N    N    7.099 -17.342 -16.283 1.00 . A A .   4 GLU N    1 1 
        5 13188 1 1  4 GLU O    O    6.180 -15.997 -13.897 1.00 . A A .   4 GLU O    1 1 
        5 13189 1 1  4 GLU OE1  O   11.061 -16.340 -17.072 1.00 . A A .   4 GLU OE1  1 1 
        5 13190 1 1  4 GLU OE2  O    8.970 -16.231 -17.832 1.00 . A A .   4 GLU OE2  1 1 
        5 13191 1 1  5 PRO C    C    5.653 -16.888 -10.939 1.00 . A A .   5 PRO C    1 1 
        5 13192 1 1  5 PRO CA   C    5.011 -17.712 -12.058 1.00 . A A .   5 PRO CA   1 1 
        5 13193 1 1  5 PRO CB   C    4.443 -19.044 -11.558 1.00 . A A .   5 PRO CB   1 1 
        5 13194 1 1  5 PRO CD   C    6.326 -19.489 -12.971 1.00 . A A .   5 PRO CD   1 1 
        5 13195 1 1  5 PRO CG   C    5.614 -20.014 -11.723 1.00 . A A .   5 PRO CG   1 1 
        5 13196 1 1  5 PRO HA   H    4.204 -17.140 -12.520 1.00 . A A .   5 PRO HA   1 1 
        5 13197 1 1  5 PRO HB2  H    4.090 -18.989 -10.526 1.00 . A A .   5 PRO HB2  1 1 
        5 13198 1 1  5 PRO HB3  H    3.630 -19.354 -12.215 1.00 . A A .   5 PRO HB3  1 1 
        5 13199 1 1  5 PRO HD2  H    7.398 -19.671 -12.880 1.00 . A A .   5 PRO HD2  1 1 
        5 13200 1 1  5 PRO HD3  H    5.927 -19.987 -13.856 1.00 . A A .   5 PRO HD3  1 1 
        5 13201 1 1  5 PRO HG2  H    6.278 -19.931 -10.863 1.00 . A A .   5 PRO HG2  1 1 
        5 13202 1 1  5 PRO HG3  H    5.282 -21.047 -11.840 1.00 . A A .   5 PRO HG3  1 1 
        5 13203 1 1  5 PRO N    N    6.017 -18.068 -13.042 1.00 . A A .   5 PRO N    1 1 
        5 13204 1 1  5 PRO O    O    6.310 -17.436 -10.056 1.00 . A A .   5 PRO O    1 1 
        5 13205 1 1  6 LEU C    C    5.309 -15.026  -8.583 1.00 . A A .   6 LEU C    1 1 
        5 13206 1 1  6 LEU CA   C    5.940 -14.670  -9.936 1.00 . A A .   6 LEU CA   1 1 
        5 13207 1 1  6 LEU CB   C    5.640 -13.214 -10.323 1.00 . A A .   6 LEU CB   1 1 
        5 13208 1 1  6 LEU CD1  C    5.858 -11.357 -11.982 1.00 . A A .   6 LEU CD1  1 1 
        5 13209 1 1  6 LEU CD2  C    7.907 -12.597 -11.299 1.00 . A A .   6 LEU CD2  1 1 
        5 13210 1 1  6 LEU CG   C    6.403 -12.733 -11.571 1.00 . A A .   6 LEU CG   1 1 
        5 13211 1 1  6 LEU H    H    4.967 -15.173 -11.764 1.00 . A A .   6 LEU H    1 1 
        5 13212 1 1  6 LEU HA   H    7.017 -14.804  -9.841 1.00 . A A .   6 LEU HA   1 1 
        5 13213 1 1  6 LEU HB2  H    4.567 -13.128 -10.507 1.00 . A A .   6 LEU HB2  1 1 
        5 13214 1 1  6 LEU HB3  H    5.891 -12.561  -9.485 1.00 . A A .   6 LEU HB3  1 1 
        5 13215 1 1  6 LEU HD11 H    6.371 -11.005 -12.877 1.00 . A A .   6 LEU HD11 1 1 
        5 13216 1 1  6 LEU HD12 H    4.792 -11.426 -12.196 1.00 . A A .   6 LEU HD12 1 1 
        5 13217 1 1  6 LEU HD13 H    6.013 -10.631 -11.180 1.00 . A A .   6 LEU HD13 1 1 
        5 13218 1 1  6 LEU HD21 H    8.355 -13.573 -11.121 1.00 . A A .   6 LEU HD21 1 1 
        5 13219 1 1  6 LEU HD22 H    8.397 -12.153 -12.166 1.00 . A A .   6 LEU HD22 1 1 
        5 13220 1 1  6 LEU HD23 H    8.078 -11.958 -10.432 1.00 . A A .   6 LEU HD23 1 1 
        5 13221 1 1  6 LEU HG   H    6.259 -13.433 -12.402 1.00 . A A .   6 LEU HG   1 1 
        5 13222 1 1  6 LEU N    N    5.466 -15.567 -10.980 1.00 . A A .   6 LEU N    1 1 
        5 13223 1 1  6 LEU O    O    4.207 -15.568  -8.511 1.00 . A A .   6 LEU O    1 1 
        5 13224 1 1  7 THR C    C    4.420 -14.019  -5.813 1.00 . A A .   7 THR C    1 1 
        5 13225 1 1  7 THR CA   C    5.582 -14.958  -6.136 1.00 . A A .   7 THR CA   1 1 
        5 13226 1 1  7 THR CB   C    6.749 -14.794  -5.146 1.00 . A A .   7 THR CB   1 1 
        5 13227 1 1  7 THR CG2  C    7.370 -13.397  -5.206 1.00 . A A .   7 THR CG2  1 1 
        5 13228 1 1  7 THR H    H    6.866 -14.180  -7.648 1.00 . A A .   7 THR H    1 1 
        5 13229 1 1  7 THR HA   H    5.228 -15.989  -6.072 1.00 . A A .   7 THR HA   1 1 
        5 13230 1 1  7 THR HB   H    7.524 -15.523  -5.393 1.00 . A A .   7 THR HB   1 1 
        5 13231 1 1  7 THR HG1  H    6.985 -14.702  -3.219 1.00 . A A .   7 THR HG1  1 1 
        5 13232 1 1  7 THR HG21 H    7.687 -13.180  -6.220 1.00 . A A .   7 THR HG21 1 1 
        5 13233 1 1  7 THR HG22 H    6.659 -12.638  -4.885 1.00 . A A .   7 THR HG22 1 1 
        5 13234 1 1  7 THR HG23 H    8.254 -13.331  -4.572 1.00 . A A .   7 THR HG23 1 1 
        5 13235 1 1  7 THR N    N    6.028 -14.718  -7.502 1.00 . A A .   7 THR N    1 1 
        5 13236 1 1  7 THR O    O    4.354 -12.921  -6.362 1.00 . A A .   7 THR O    1 1 
        5 13237 1 1  7 THR OG1  O    6.309 -15.036  -3.827 1.00 . A A .   7 THR OG1  1 1 
        5 13238 1 1  8 GLU C    C    2.407 -12.281  -4.509 1.00 . A A .   8 GLU C    1 1 
        5 13239 1 1  8 GLU CA   C    2.271 -13.801  -4.567 1.00 . A A .   8 GLU CA   1 1 
        5 13240 1 1  8 GLU CB   C    1.800 -14.360  -3.217 1.00 . A A .   8 GLU CB   1 1 
        5 13241 1 1  8 GLU CD   C    0.148 -14.211  -1.342 1.00 . A A .   8 GLU CD   1 1 
        5 13242 1 1  8 GLU CG   C    0.477 -13.743  -2.752 1.00 . A A .   8 GLU CG   1 1 
        5 13243 1 1  8 GLU H    H    3.736 -15.324  -4.454 1.00 . A A .   8 GLU H    1 1 
        5 13244 1 1  8 GLU HA   H    1.530 -14.054  -5.328 1.00 . A A .   8 GLU HA   1 1 
        5 13245 1 1  8 GLU HB2  H    1.656 -15.439  -3.295 1.00 . A A .   8 GLU HB2  1 1 
        5 13246 1 1  8 GLU HB3  H    2.552 -14.169  -2.450 1.00 . A A .   8 GLU HB3  1 1 
        5 13247 1 1  8 GLU HG2  H    0.538 -12.655  -2.727 1.00 . A A .   8 GLU HG2  1 1 
        5 13248 1 1  8 GLU HG3  H   -0.320 -14.027  -3.442 1.00 . A A .   8 GLU HG3  1 1 
        5 13249 1 1  8 GLU N    N    3.527 -14.452  -4.917 1.00 . A A .   8 GLU N    1 1 
        5 13250 1 1  8 GLU O    O    1.702 -11.551  -5.204 1.00 . A A .   8 GLU O    1 1 
        5 13251 1 1  8 GLU OE1  O   -0.085 -15.427  -1.187 1.00 . A A .   8 GLU OE1  1 1 
        5 13252 1 1  8 GLU OE2  O    0.187 -13.348  -0.438 1.00 . A A .   8 GLU OE2  1 1 
        5 13253 1 1  9 LEU C    C    3.946  -9.630  -4.612 1.00 . A A .   9 LEU C    1 1 
        5 13254 1 1  9 LEU CA   C    3.393 -10.371  -3.392 1.00 . A A .   9 LEU CA   1 1 
        5 13255 1 1  9 LEU CB   C    4.120 -10.102  -2.066 1.00 . A A .   9 LEU CB   1 1 
        5 13256 1 1  9 LEU CD1  C    3.759 -10.523   0.434 1.00 . A A .   9 LEU CD1  1 1 
        5 13257 1 1  9 LEU CD2  C    2.347  -8.872  -0.730 1.00 . A A .   9 LEU CD2  1 1 
        5 13258 1 1  9 LEU CG   C    3.103 -10.196  -0.909 1.00 . A A .   9 LEU CG   1 1 
        5 13259 1 1  9 LEU H    H    3.847 -12.441  -3.099 1.00 . A A .   9 LEU H    1 1 
        5 13260 1 1  9 LEU HA   H    2.373 -10.013  -3.267 1.00 . A A .   9 LEU HA   1 1 
        5 13261 1 1  9 LEU HB2  H    4.914 -10.840  -1.939 1.00 . A A .   9 LEU HB2  1 1 
        5 13262 1 1  9 LEU HB3  H    4.569  -9.109  -2.080 1.00 . A A .   9 LEU HB3  1 1 
        5 13263 1 1  9 LEU HD11 H    2.982 -10.605   1.199 1.00 . A A .   9 LEU HD11 1 1 
        5 13264 1 1  9 LEU HD12 H    4.282 -11.473   0.366 1.00 . A A .   9 LEU HD12 1 1 
        5 13265 1 1  9 LEU HD13 H    4.462  -9.738   0.710 1.00 . A A .   9 LEU HD13 1 1 
        5 13266 1 1  9 LEU HD21 H    1.852  -8.573  -1.653 1.00 . A A .   9 LEU HD21 1 1 
        5 13267 1 1  9 LEU HD22 H    1.592  -8.985   0.050 1.00 . A A .   9 LEU HD22 1 1 
        5 13268 1 1  9 LEU HD23 H    3.041  -8.086  -0.431 1.00 . A A .   9 LEU HD23 1 1 
        5 13269 1 1  9 LEU HG   H    2.394 -11.000  -1.123 1.00 . A A .   9 LEU HG   1 1 
        5 13270 1 1  9 LEU N    N    3.297 -11.795  -3.644 1.00 . A A .   9 LEU N    1 1 
        5 13271 1 1  9 LEU O    O    3.349  -8.632  -5.011 1.00 . A A .   9 LEU O    1 1 
        5 13272 1 1 10 GLU C    C    4.521  -9.455  -7.558 1.00 . A A .  10 GLU C    1 1 
        5 13273 1 1 10 GLU CA   C    5.593  -9.564  -6.459 1.00 . A A .  10 GLU CA   1 1 
        5 13274 1 1 10 GLU CB   C    6.794 -10.409  -6.921 1.00 . A A .  10 GLU CB   1 1 
        5 13275 1 1 10 GLU CD   C    9.180 -11.193  -6.345 1.00 . A A .  10 GLU CD   1 1 
        5 13276 1 1 10 GLU CG   C    7.975 -10.349  -5.929 1.00 . A A .  10 GLU CG   1 1 
        5 13277 1 1 10 GLU H    H    5.391 -11.008  -4.910 1.00 . A A .  10 GLU H    1 1 
        5 13278 1 1 10 GLU HA   H    5.964  -8.566  -6.239 1.00 . A A .  10 GLU HA   1 1 
        5 13279 1 1 10 GLU HB2  H    6.482 -11.441  -7.080 1.00 . A A .  10 GLU HB2  1 1 
        5 13280 1 1 10 GLU HB3  H    7.145 -10.021  -7.879 1.00 . A A .  10 GLU HB3  1 1 
        5 13281 1 1 10 GLU HG2  H    8.321  -9.329  -5.901 1.00 . A A .  10 GLU HG2  1 1 
        5 13282 1 1 10 GLU HG3  H    7.669 -10.630  -4.924 1.00 . A A .  10 GLU HG3  1 1 
        5 13283 1 1 10 GLU N    N    5.021 -10.129  -5.236 1.00 . A A .  10 GLU N    1 1 
        5 13284 1 1 10 GLU O    O    4.342  -8.405  -8.179 1.00 . A A .  10 GLU O    1 1 
        5 13285 1 1 10 GLU OE1  O    9.235 -11.545  -7.542 1.00 . A A .  10 GLU OE1  1 1 
        5 13286 1 1 10 GLU OE2  O    9.990 -11.526  -5.448 1.00 . A A .  10 GLU OE2  1 1 
        5 13287 1 1 11 GLU C    C    1.643  -9.474  -8.256 1.00 . A A .  11 GLU C    1 1 
        5 13288 1 1 11 GLU CA   C    2.609 -10.613  -8.617 1.00 . A A .  11 GLU CA   1 1 
        5 13289 1 1 11 GLU CB   C    2.027 -12.038  -8.489 1.00 . A A .  11 GLU CB   1 1 
        5 13290 1 1 11 GLU CD   C    0.004 -11.596  -9.961 1.00 . A A .  11 GLU CD   1 1 
        5 13291 1 1 11 GLU CG   C    0.521 -12.218  -8.675 1.00 . A A .  11 GLU CG   1 1 
        5 13292 1 1 11 GLU H    H    4.007 -11.366  -7.207 1.00 . A A .  11 GLU H    1 1 
        5 13293 1 1 11 GLU HA   H    2.916 -10.464  -9.653 1.00 . A A .  11 GLU HA   1 1 
        5 13294 1 1 11 GLU HB2  H    2.533 -12.673  -9.216 1.00 . A A .  11 GLU HB2  1 1 
        5 13295 1 1 11 GLU HB3  H    2.229 -12.443  -7.500 1.00 . A A .  11 GLU HB3  1 1 
        5 13296 1 1 11 GLU HG2  H    0.323 -13.290  -8.702 1.00 . A A .  11 GLU HG2  1 1 
        5 13297 1 1 11 GLU HG3  H   -0.006 -11.799  -7.819 1.00 . A A .  11 GLU HG3  1 1 
        5 13298 1 1 11 GLU N    N    3.785 -10.547  -7.762 1.00 . A A .  11 GLU N    1 1 
        5 13299 1 1 11 GLU O    O    1.386  -8.588  -9.073 1.00 . A A .  11 GLU O    1 1 
        5 13300 1 1 11 GLU OE1  O    0.447 -12.058 -11.033 1.00 . A A .  11 GLU OE1  1 1 
        5 13301 1 1 11 GLU OE2  O   -0.814 -10.660  -9.836 1.00 . A A .  11 GLU OE2  1 1 
        5 13302 1 1 12 SER C    C    0.562  -7.064  -6.832 1.00 . A A .  12 SER C    1 1 
        5 13303 1 1 12 SER CA   C    0.133  -8.514  -6.580 1.00 . A A .  12 SER CA   1 1 
        5 13304 1 1 12 SER CB   C   -0.268  -8.762  -5.120 1.00 . A A .  12 SER CB   1 1 
        5 13305 1 1 12 SER H    H    1.417 -10.218  -6.394 1.00 . A A .  12 SER H    1 1 
        5 13306 1 1 12 SER HA   H   -0.755  -8.723  -7.176 1.00 . A A .  12 SER HA   1 1 
        5 13307 1 1 12 SER HB2  H   -1.184  -8.209  -4.907 1.00 . A A .  12 SER HB2  1 1 
        5 13308 1 1 12 SER HB3  H   -0.463  -9.825  -4.968 1.00 . A A .  12 SER HB3  1 1 
        5 13309 1 1 12 SER HG   H    1.592  -8.582  -4.567 1.00 . A A .  12 SER HG   1 1 
        5 13310 1 1 12 SER N    N    1.158  -9.456  -7.010 1.00 . A A .  12 SER N    1 1 
        5 13311 1 1 12 SER O    O   -0.235  -6.252  -7.307 1.00 . A A .  12 SER O    1 1 
        5 13312 1 1 12 SER OG   O    0.729  -8.327  -4.220 1.00 . A A .  12 SER OG   1 1 
        5 13313 1 1 13 ILE C    C    2.348  -5.039  -8.226 1.00 . A A .  13 ILE C    1 1 
        5 13314 1 1 13 ILE CA   C    2.303  -5.379  -6.746 1.00 . A A .  13 ILE CA   1 1 
        5 13315 1 1 13 ILE CB   C    3.556  -4.991  -5.944 1.00 . A A .  13 ILE CB   1 1 
        5 13316 1 1 13 ILE CD1  C    5.717  -5.606  -7.167 1.00 . A A .  13 ILE CD1  1 1 
        5 13317 1 1 13 ILE CG1  C    4.743  -5.956  -6.051 1.00 . A A .  13 ILE CG1  1 1 
        5 13318 1 1 13 ILE CG2  C    3.138  -4.849  -4.472 1.00 . A A .  13 ILE CG2  1 1 
        5 13319 1 1 13 ILE H    H    2.469  -7.438  -6.191 1.00 . A A .  13 ILE H    1 1 
        5 13320 1 1 13 ILE HA   H    1.532  -4.730  -6.347 1.00 . A A .  13 ILE HA   1 1 
        5 13321 1 1 13 ILE HB   H    3.887  -4.016  -6.307 1.00 . A A .  13 ILE HB   1 1 
        5 13322 1 1 13 ILE HD11 H    6.446  -6.410  -7.243 1.00 . A A .  13 ILE HD11 1 1 
        5 13323 1 1 13 ILE HD12 H    5.178  -5.518  -8.107 1.00 . A A .  13 ILE HD12 1 1 
        5 13324 1 1 13 ILE HD13 H    6.240  -4.679  -6.939 1.00 . A A .  13 ILE HD13 1 1 
        5 13325 1 1 13 ILE HG12 H    5.301  -5.980  -5.120 1.00 . A A .  13 ILE HG12 1 1 
        5 13326 1 1 13 ILE HG13 H    4.377  -6.947  -6.244 1.00 . A A .  13 ILE HG13 1 1 
        5 13327 1 1 13 ILE HG21 H    2.253  -4.220  -4.371 1.00 . A A .  13 ILE HG21 1 1 
        5 13328 1 1 13 ILE HG22 H    2.930  -5.830  -4.043 1.00 . A A .  13 ILE HG22 1 1 
        5 13329 1 1 13 ILE HG23 H    3.933  -4.367  -3.915 1.00 . A A .  13 ILE HG23 1 1 
        5 13330 1 1 13 ILE N    N    1.824  -6.732  -6.529 1.00 . A A .  13 ILE N    1 1 
        5 13331 1 1 13 ILE O    O    1.911  -3.947  -8.573 1.00 . A A .  13 ILE O    1 1 
        5 13332 1 1 14 GLU C    C    1.190  -5.395 -10.866 1.00 . A A .  14 GLU C    1 1 
        5 13333 1 1 14 GLU CA   C    2.664  -5.658 -10.536 1.00 . A A .  14 GLU CA   1 1 
        5 13334 1 1 14 GLU CB   C    3.278  -6.760 -11.411 1.00 . A A .  14 GLU CB   1 1 
        5 13335 1 1 14 GLU CD   C    2.935  -5.294 -13.493 1.00 . A A .  14 GLU CD   1 1 
        5 13336 1 1 14 GLU CG   C    3.906  -6.147 -12.678 1.00 . A A .  14 GLU CG   1 1 
        5 13337 1 1 14 GLU H    H    3.095  -6.866  -8.803 1.00 . A A .  14 GLU H    1 1 
        5 13338 1 1 14 GLU HA   H    3.235  -4.749 -10.716 1.00 . A A .  14 GLU HA   1 1 
        5 13339 1 1 14 GLU HB2  H    4.065  -7.277 -10.862 1.00 . A A .  14 GLU HB2  1 1 
        5 13340 1 1 14 GLU HB3  H    2.515  -7.488 -11.695 1.00 . A A .  14 GLU HB3  1 1 
        5 13341 1 1 14 GLU HG2  H    4.745  -5.515 -12.387 1.00 . A A .  14 GLU HG2  1 1 
        5 13342 1 1 14 GLU HG3  H    4.277  -6.948 -13.316 1.00 . A A .  14 GLU HG3  1 1 
        5 13343 1 1 14 GLU N    N    2.783  -5.947  -9.110 1.00 . A A .  14 GLU N    1 1 
        5 13344 1 1 14 GLU O    O    0.848  -4.330 -11.374 1.00 . A A .  14 GLU O    1 1 
        5 13345 1 1 14 GLU OE1  O    1.955  -5.874 -14.006 1.00 . A A .  14 GLU OE1  1 1 
        5 13346 1 1 14 GLU OE2  O    3.187  -4.071 -13.581 1.00 . A A .  14 GLU OE2  1 1 
        5 13347 1 1 15 THR C    C   -1.716  -4.848 -10.330 1.00 . A A .  15 THR C    1 1 
        5 13348 1 1 15 THR CA   C   -1.133  -6.236 -10.661 1.00 . A A .  15 THR CA   1 1 
        5 13349 1 1 15 THR CB   C   -1.805  -7.408  -9.919 1.00 . A A .  15 THR CB   1 1 
        5 13350 1 1 15 THR CG2  C   -3.175  -7.098  -9.309 1.00 . A A .  15 THR CG2  1 1 
        5 13351 1 1 15 THR H    H    0.685  -7.168 -10.051 1.00 . A A .  15 THR H    1 1 
        5 13352 1 1 15 THR HA   H   -1.320  -6.382 -11.726 1.00 . A A .  15 THR HA   1 1 
        5 13353 1 1 15 THR HB   H   -1.163  -7.738  -9.109 1.00 . A A .  15 THR HB   1 1 
        5 13354 1 1 15 THR HG1  H   -1.484  -9.268 -10.445 1.00 . A A .  15 THR HG1  1 1 
        5 13355 1 1 15 THR HG21 H   -3.582  -8.013  -8.876 1.00 . A A .  15 THR HG21 1 1 
        5 13356 1 1 15 THR HG22 H   -3.069  -6.360  -8.514 1.00 . A A .  15 THR HG22 1 1 
        5 13357 1 1 15 THR HG23 H   -3.857  -6.730 -10.075 1.00 . A A .  15 THR HG23 1 1 
        5 13358 1 1 15 THR N    N    0.313  -6.324 -10.480 1.00 . A A .  15 THR N    1 1 
        5 13359 1 1 15 THR O    O   -2.544  -4.352 -11.089 1.00 . A A .  15 THR O    1 1 
        5 13360 1 1 15 THR OG1  O   -1.946  -8.490 -10.813 1.00 . A A .  15 THR OG1  1 1 
        5 13361 1 1 16 VAL C    C   -0.915  -1.783  -9.730 1.00 . A A .  16 VAL C    1 1 
        5 13362 1 1 16 VAL CA   C   -1.743  -2.822  -8.962 1.00 . A A .  16 VAL CA   1 1 
        5 13363 1 1 16 VAL CB   C   -1.849  -2.499  -7.461 1.00 . A A .  16 VAL CB   1 1 
        5 13364 1 1 16 VAL CG1  C   -2.894  -3.395  -6.789 1.00 . A A .  16 VAL CG1  1 1 
        5 13365 1 1 16 VAL CG2  C   -0.528  -2.625  -6.705 1.00 . A A .  16 VAL CG2  1 1 
        5 13366 1 1 16 VAL H    H   -0.630  -4.656  -8.639 1.00 . A A .  16 VAL H    1 1 
        5 13367 1 1 16 VAL HA   H   -2.763  -2.707  -9.337 1.00 . A A .  16 VAL HA   1 1 
        5 13368 1 1 16 VAL HB   H   -2.190  -1.466  -7.368 1.00 . A A .  16 VAL HB   1 1 
        5 13369 1 1 16 VAL HG11 H   -3.041  -3.076  -5.756 1.00 . A A .  16 VAL HG11 1 1 
        5 13370 1 1 16 VAL HG12 H   -3.842  -3.315  -7.320 1.00 . A A .  16 VAL HG12 1 1 
        5 13371 1 1 16 VAL HG13 H   -2.569  -4.435  -6.796 1.00 . A A .  16 VAL HG13 1 1 
        5 13372 1 1 16 VAL HG21 H   -0.229  -3.666  -6.720 1.00 . A A .  16 VAL HG21 1 1 
        5 13373 1 1 16 VAL HG22 H    0.247  -2.008  -7.157 1.00 . A A .  16 VAL HG22 1 1 
        5 13374 1 1 16 VAL HG23 H   -0.665  -2.313  -5.669 1.00 . A A .  16 VAL HG23 1 1 
        5 13375 1 1 16 VAL N    N   -1.311  -4.199  -9.231 1.00 . A A .  16 VAL N    1 1 
        5 13376 1 1 16 VAL O    O   -1.461  -0.779 -10.192 1.00 . A A .  16 VAL O    1 1 
        5 13377 1 1 17 VAL C    C    0.865  -0.826 -11.967 1.00 . A A .  17 VAL C    1 1 
        5 13378 1 1 17 VAL CA   C    1.306  -1.055 -10.519 1.00 . A A .  17 VAL CA   1 1 
        5 13379 1 1 17 VAL CB   C    2.768  -1.522 -10.392 1.00 . A A .  17 VAL CB   1 1 
        5 13380 1 1 17 VAL CG1  C    3.697  -0.798 -11.371 1.00 . A A .  17 VAL CG1  1 1 
        5 13381 1 1 17 VAL CG2  C    3.287  -1.247  -8.971 1.00 . A A .  17 VAL CG2  1 1 
        5 13382 1 1 17 VAL H    H    0.797  -2.853  -9.506 1.00 . A A .  17 VAL H    1 1 
        5 13383 1 1 17 VAL HA   H    1.239  -0.100 -10.001 1.00 . A A .  17 VAL HA   1 1 
        5 13384 1 1 17 VAL HB   H    2.831  -2.587 -10.613 1.00 . A A .  17 VAL HB   1 1 
        5 13385 1 1 17 VAL HG11 H    4.733  -1.062 -11.160 1.00 . A A .  17 VAL HG11 1 1 
        5 13386 1 1 17 VAL HG12 H    3.473  -1.099 -12.394 1.00 . A A .  17 VAL HG12 1 1 
        5 13387 1 1 17 VAL HG13 H    3.573   0.280 -11.264 1.00 . A A .  17 VAL HG13 1 1 
        5 13388 1 1 17 VAL HG21 H    2.590  -1.611  -8.221 1.00 . A A .  17 VAL HG21 1 1 
        5 13389 1 1 17 VAL HG22 H    4.249  -1.742  -8.829 1.00 . A A .  17 VAL HG22 1 1 
        5 13390 1 1 17 VAL HG23 H    3.416  -0.175  -8.824 1.00 . A A .  17 VAL HG23 1 1 
        5 13391 1 1 17 VAL N    N    0.402  -1.982  -9.848 1.00 . A A .  17 VAL N    1 1 
        5 13392 1 1 17 VAL O    O    0.890   0.311 -12.436 1.00 . A A .  17 VAL O    1 1 
        5 13393 1 1 18 THR C    C   -1.296  -0.790 -14.062 1.00 . A A .  18 THR C    1 1 
        5 13394 1 1 18 THR CA   C   -0.077  -1.729 -14.030 1.00 . A A .  18 THR CA   1 1 
        5 13395 1 1 18 THR CB   C   -0.290  -3.112 -14.674 1.00 . A A .  18 THR CB   1 1 
        5 13396 1 1 18 THR CG2  C   -1.307  -3.997 -13.950 1.00 . A A .  18 THR CG2  1 1 
        5 13397 1 1 18 THR H    H    0.510  -2.798 -12.268 1.00 . A A .  18 THR H    1 1 
        5 13398 1 1 18 THR HA   H    0.708  -1.248 -14.615 1.00 . A A .  18 THR HA   1 1 
        5 13399 1 1 18 THR HB   H    0.671  -3.633 -14.660 1.00 . A A .  18 THR HB   1 1 
        5 13400 1 1 18 THR HG1  H   -0.636  -3.832 -16.438 1.00 . A A .  18 THR HG1  1 1 
        5 13401 1 1 18 THR HG21 H   -2.308  -3.572 -13.990 1.00 . A A .  18 THR HG21 1 1 
        5 13402 1 1 18 THR HG22 H   -1.323  -4.985 -14.410 1.00 . A A .  18 THR HG22 1 1 
        5 13403 1 1 18 THR HG23 H   -1.006  -4.119 -12.914 1.00 . A A .  18 THR HG23 1 1 
        5 13404 1 1 18 THR N    N    0.434  -1.870 -12.674 1.00 . A A .  18 THR N    1 1 
        5 13405 1 1 18 THR O    O   -1.301   0.183 -14.821 1.00 . A A .  18 THR O    1 1 
        5 13406 1 1 18 THR OG1  O   -0.690  -2.968 -16.021 1.00 . A A .  18 THR OG1  1 1 
        5 13407 1 1 19 THR C    C   -3.052   1.286 -12.804 1.00 . A A .  19 THR C    1 1 
        5 13408 1 1 19 THR CA   C   -3.477  -0.153 -13.112 1.00 . A A .  19 THR CA   1 1 
        5 13409 1 1 19 THR CB   C   -4.412  -0.709 -12.027 1.00 . A A .  19 THR CB   1 1 
        5 13410 1 1 19 THR CG2  C   -5.848  -0.207 -12.200 1.00 . A A .  19 THR CG2  1 1 
        5 13411 1 1 19 THR H    H   -2.303  -1.806 -12.574 1.00 . A A .  19 THR H    1 1 
        5 13412 1 1 19 THR HA   H   -3.994  -0.193 -14.069 1.00 . A A .  19 THR HA   1 1 
        5 13413 1 1 19 THR HB   H   -4.051  -0.419 -11.039 1.00 . A A .  19 THR HB   1 1 
        5 13414 1 1 19 THR HG1  H   -4.881  -2.422 -12.852 1.00 . A A .  19 THR HG1  1 1 
        5 13415 1 1 19 THR HG21 H   -6.485  -0.673 -11.449 1.00 . A A .  19 THR HG21 1 1 
        5 13416 1 1 19 THR HG22 H   -5.884   0.876 -12.076 1.00 . A A .  19 THR HG22 1 1 
        5 13417 1 1 19 THR HG23 H   -6.227  -0.467 -13.189 1.00 . A A .  19 THR HG23 1 1 
        5 13418 1 1 19 THR N    N   -2.304  -1.013 -13.206 1.00 . A A .  19 THR N    1 1 
        5 13419 1 1 19 THR O    O   -3.445   2.228 -13.494 1.00 . A A .  19 THR O    1 1 
        5 13420 1 1 19 THR OG1  O   -4.400  -2.119 -12.078 1.00 . A A .  19 THR OG1  1 1 
        5 13421 1 1 20 PHE C    C   -1.048   3.417 -12.586 1.00 . A A .  20 PHE C    1 1 
        5 13422 1 1 20 PHE CA   C   -1.647   2.711 -11.370 1.00 . A A .  20 PHE CA   1 1 
        5 13423 1 1 20 PHE CB   C   -0.613   2.482 -10.259 1.00 . A A .  20 PHE CB   1 1 
        5 13424 1 1 20 PHE CD1  C   -0.198   4.696  -9.104 1.00 . A A .  20 PHE CD1  1 1 
        5 13425 1 1 20 PHE CD2  C    1.505   3.820 -10.608 1.00 . A A .  20 PHE CD2  1 1 
        5 13426 1 1 20 PHE CE1  C    0.562   5.867  -8.934 1.00 . A A .  20 PHE CE1  1 1 
        5 13427 1 1 20 PHE CE2  C    2.232   5.015 -10.482 1.00 . A A .  20 PHE CE2  1 1 
        5 13428 1 1 20 PHE CG   C    0.265   3.679  -9.957 1.00 . A A .  20 PHE CG   1 1 
        5 13429 1 1 20 PHE CZ   C    1.742   6.052  -9.674 1.00 . A A .  20 PHE CZ   1 1 
        5 13430 1 1 20 PHE H    H   -1.931   0.604 -11.270 1.00 . A A .  20 PHE H    1 1 
        5 13431 1 1 20 PHE HA   H   -2.443   3.341 -10.971 1.00 . A A .  20 PHE HA   1 1 
        5 13432 1 1 20 PHE HB2  H   -1.132   2.171  -9.350 1.00 . A A .  20 PHE HB2  1 1 
        5 13433 1 1 20 PHE HB3  H    0.035   1.665 -10.553 1.00 . A A .  20 PHE HB3  1 1 
        5 13434 1 1 20 PHE HD1  H   -1.154   4.600  -8.609 1.00 . A A .  20 PHE HD1  1 1 
        5 13435 1 1 20 PHE HD2  H    1.877   3.041 -11.262 1.00 . A A .  20 PHE HD2  1 1 
        5 13436 1 1 20 PHE HE1  H    0.199   6.658  -8.299 1.00 . A A .  20 PHE HE1  1 1 
        5 13437 1 1 20 PHE HE2  H    3.148   5.152 -11.032 1.00 . A A .  20 PHE HE2  1 1 
        5 13438 1 1 20 PHE HZ   H    2.248   7.004  -9.665 1.00 . A A .  20 PHE HZ   1 1 
        5 13439 1 1 20 PHE N    N   -2.221   1.438 -11.769 1.00 . A A .  20 PHE N    1 1 
        5 13440 1 1 20 PHE O    O   -1.466   4.523 -12.913 1.00 . A A .  20 PHE O    1 1 
        5 13441 1 1 21 PHE C    C   -0.353   3.738 -15.532 1.00 . A A .  21 PHE C    1 1 
        5 13442 1 1 21 PHE CA   C    0.598   3.418 -14.385 1.00 . A A .  21 PHE CA   1 1 
        5 13443 1 1 21 PHE CB   C    1.795   2.594 -14.887 1.00 . A A .  21 PHE CB   1 1 
        5 13444 1 1 21 PHE CD1  C    3.583   3.984 -13.699 1.00 . A A .  21 PHE CD1  1 1 
        5 13445 1 1 21 PHE CD2  C    3.874   1.576 -13.867 1.00 . A A .  21 PHE CD2  1 1 
        5 13446 1 1 21 PHE CE1  C    4.763   4.072 -12.942 1.00 . A A .  21 PHE CE1  1 1 
        5 13447 1 1 21 PHE CE2  C    5.099   1.679 -13.185 1.00 . A A .  21 PHE CE2  1 1 
        5 13448 1 1 21 PHE CG   C    3.088   2.722 -14.094 1.00 . A A .  21 PHE CG   1 1 
        5 13449 1 1 21 PHE CZ   C    5.525   2.921 -12.687 1.00 . A A .  21 PHE CZ   1 1 
        5 13450 1 1 21 PHE H    H    0.193   1.858 -12.985 1.00 . A A .  21 PHE H    1 1 
        5 13451 1 1 21 PHE HA   H    0.956   4.378 -14.025 1.00 . A A .  21 PHE HA   1 1 
        5 13452 1 1 21 PHE HB2  H    1.488   1.549 -14.949 1.00 . A A .  21 PHE HB2  1 1 
        5 13453 1 1 21 PHE HB3  H    2.028   2.925 -15.900 1.00 . A A .  21 PHE HB3  1 1 
        5 13454 1 1 21 PHE HD1  H    3.037   4.892 -13.911 1.00 . A A .  21 PHE HD1  1 1 
        5 13455 1 1 21 PHE HD2  H    3.526   0.603 -14.188 1.00 . A A .  21 PHE HD2  1 1 
        5 13456 1 1 21 PHE HE1  H    5.057   5.022 -12.516 1.00 . A A .  21 PHE HE1  1 1 
        5 13457 1 1 21 PHE HE2  H    5.669   0.785 -12.971 1.00 . A A .  21 PHE HE2  1 1 
        5 13458 1 1 21 PHE HZ   H    6.400   2.974 -12.057 1.00 . A A .  21 PHE HZ   1 1 
        5 13459 1 1 21 PHE N    N   -0.090   2.787 -13.273 1.00 . A A .  21 PHE N    1 1 
        5 13460 1 1 21 PHE O    O   -0.269   4.836 -16.075 1.00 . A A .  21 PHE O    1 1 
        5 13461 1 1 22 THR C    C   -2.968   4.317 -16.801 1.00 . A A .  22 THR C    1 1 
        5 13462 1 1 22 THR CA   C   -2.089   3.090 -17.084 1.00 . A A .  22 THR CA   1 1 
        5 13463 1 1 22 THR CB   C   -2.837   1.835 -17.571 1.00 . A A .  22 THR CB   1 1 
        5 13464 1 1 22 THR CG2  C   -4.072   1.467 -16.749 1.00 . A A .  22 THR CG2  1 1 
        5 13465 1 1 22 THR H    H   -1.287   1.917 -15.460 1.00 . A A .  22 THR H    1 1 
        5 13466 1 1 22 THR HA   H   -1.421   3.363 -17.903 1.00 . A A .  22 THR HA   1 1 
        5 13467 1 1 22 THR HB   H   -2.143   0.991 -17.545 1.00 . A A .  22 THR HB   1 1 
        5 13468 1 1 22 THR HG1  H   -3.666   1.214 -19.222 1.00 . A A .  22 THR HG1  1 1 
        5 13469 1 1 22 THR HG21 H   -3.777   1.325 -15.716 1.00 . A A .  22 THR HG21 1 1 
        5 13470 1 1 22 THR HG22 H   -4.830   2.248 -16.811 1.00 . A A .  22 THR HG22 1 1 
        5 13471 1 1 22 THR HG23 H   -4.498   0.534 -17.119 1.00 . A A .  22 THR HG23 1 1 
        5 13472 1 1 22 THR N    N   -1.231   2.814 -15.937 1.00 . A A .  22 THR N    1 1 
        5 13473 1 1 22 THR O    O   -3.032   5.232 -17.623 1.00 . A A .  22 THR O    1 1 
        5 13474 1 1 22 THR OG1  O   -3.235   2.016 -18.915 1.00 . A A .  22 THR OG1  1 1 
        5 13475 1 1 23 PHE C    C   -3.328   6.805 -15.142 1.00 . A A .  23 PHE C    1 1 
        5 13476 1 1 23 PHE CA   C   -4.272   5.605 -15.190 1.00 . A A .  23 PHE CA   1 1 
        5 13477 1 1 23 PHE CB   C   -4.950   5.409 -13.829 1.00 . A A .  23 PHE CB   1 1 
        5 13478 1 1 23 PHE CD1  C   -6.594   3.492 -14.031 1.00 . A A .  23 PHE CD1  1 1 
        5 13479 1 1 23 PHE CD2  C   -7.451   5.769 -13.897 1.00 . A A .  23 PHE CD2  1 1 
        5 13480 1 1 23 PHE CE1  C   -7.908   2.996 -14.002 1.00 . A A .  23 PHE CE1  1 1 
        5 13481 1 1 23 PHE CE2  C   -8.765   5.273 -13.889 1.00 . A A .  23 PHE CE2  1 1 
        5 13482 1 1 23 PHE CG   C   -6.362   4.876 -13.928 1.00 . A A .  23 PHE CG   1 1 
        5 13483 1 1 23 PHE CZ   C   -8.990   3.886 -13.898 1.00 . A A .  23 PHE CZ   1 1 
        5 13484 1 1 23 PHE H    H   -3.452   3.637 -14.936 1.00 . A A .  23 PHE H    1 1 
        5 13485 1 1 23 PHE HA   H   -5.040   5.833 -15.931 1.00 . A A .  23 PHE HA   1 1 
        5 13486 1 1 23 PHE HB2  H   -4.344   4.761 -13.194 1.00 . A A .  23 PHE HB2  1 1 
        5 13487 1 1 23 PHE HB3  H   -5.003   6.378 -13.329 1.00 . A A .  23 PHE HB3  1 1 
        5 13488 1 1 23 PHE HD1  H   -5.768   2.803 -14.098 1.00 . A A .  23 PHE HD1  1 1 
        5 13489 1 1 23 PHE HD2  H   -7.289   6.838 -13.851 1.00 . A A .  23 PHE HD2  1 1 
        5 13490 1 1 23 PHE HE1  H   -8.090   1.931 -14.023 1.00 . A A .  23 PHE HE1  1 1 
        5 13491 1 1 23 PHE HE2  H   -9.601   5.956 -13.832 1.00 . A A .  23 PHE HE2  1 1 
        5 13492 1 1 23 PHE HZ   H   -9.989   3.501 -13.785 1.00 . A A .  23 PHE HZ   1 1 
        5 13493 1 1 23 PHE N    N   -3.563   4.397 -15.603 1.00 . A A .  23 PHE N    1 1 
        5 13494 1 1 23 PHE O    O   -3.630   7.868 -15.665 1.00 . A A .  23 PHE O    1 1 
        5 13495 1 1 24 ALA C    C   -0.687   8.275 -15.645 1.00 . A A .  24 ALA C    1 1 
        5 13496 1 1 24 ALA CA   C   -1.241   7.757 -14.320 1.00 . A A .  24 ALA CA   1 1 
        5 13497 1 1 24 ALA CB   C   -0.120   7.311 -13.384 1.00 . A A .  24 ALA CB   1 1 
        5 13498 1 1 24 ALA H    H   -1.942   5.760 -14.118 1.00 . A A .  24 ALA H    1 1 
        5 13499 1 1 24 ALA HA   H   -1.789   8.575 -13.858 1.00 . A A .  24 ALA HA   1 1 
        5 13500 1 1 24 ALA HB1  H    0.507   8.163 -13.119 1.00 . A A .  24 ALA HB1  1 1 
        5 13501 1 1 24 ALA HB2  H   -0.542   6.877 -12.481 1.00 . A A .  24 ALA HB2  1 1 
        5 13502 1 1 24 ALA HB3  H    0.479   6.553 -13.881 1.00 . A A .  24 ALA HB3  1 1 
        5 13503 1 1 24 ALA N    N   -2.172   6.661 -14.507 1.00 . A A .  24 ALA N    1 1 
        5 13504 1 1 24 ALA O    O   -0.224   9.415 -15.703 1.00 . A A .  24 ALA O    1 1 
        5 13505 1 1 25 ARG C    C   -1.476   8.533 -18.794 1.00 . A A .  25 ARG C    1 1 
        5 13506 1 1 25 ARG CA   C   -0.366   7.767 -18.061 1.00 . A A .  25 ARG CA   1 1 
        5 13507 1 1 25 ARG CB   C    0.100   6.475 -18.759 1.00 . A A .  25 ARG CB   1 1 
        5 13508 1 1 25 ARG CD   C   -0.786   6.251 -21.122 1.00 . A A .  25 ARG CD   1 1 
        5 13509 1 1 25 ARG CG   C    0.430   6.602 -20.252 1.00 . A A .  25 ARG CG   1 1 
        5 13510 1 1 25 ARG CZ   C   -1.467   6.521 -23.502 1.00 . A A .  25 ARG CZ   1 1 
        5 13511 1 1 25 ARG H    H   -1.026   6.495 -16.512 1.00 . A A .  25 ARG H    1 1 
        5 13512 1 1 25 ARG HA   H    0.487   8.441 -18.059 1.00 . A A .  25 ARG HA   1 1 
        5 13513 1 1 25 ARG HB2  H    0.998   6.134 -18.254 1.00 . A A .  25 ARG HB2  1 1 
        5 13514 1 1 25 ARG HB3  H   -0.628   5.689 -18.614 1.00 . A A .  25 ARG HB3  1 1 
        5 13515 1 1 25 ARG HD2  H   -0.992   5.184 -21.016 1.00 . A A .  25 ARG HD2  1 1 
        5 13516 1 1 25 ARG HD3  H   -1.656   6.809 -20.776 1.00 . A A .  25 ARG HD3  1 1 
        5 13517 1 1 25 ARG HE   H    0.392   6.900 -22.760 1.00 . A A .  25 ARG HE   1 1 
        5 13518 1 1 25 ARG HG2  H    0.791   7.610 -20.464 1.00 . A A .  25 ARG HG2  1 1 
        5 13519 1 1 25 ARG HG3  H    1.229   5.897 -20.490 1.00 . A A .  25 ARG HG3  1 1 
        5 13520 1 1 25 ARG HH11 H   -2.930   5.847 -22.262 1.00 . A A .  25 ARG HH11 1 1 
        5 13521 1 1 25 ARG HH12 H   -3.435   6.063 -23.908 1.00 . A A .  25 ARG HH12 1 1 
        5 13522 1 1 25 ARG HH21 H   -0.222   7.201 -24.975 1.00 . A A .  25 ARG HH21 1 1 
        5 13523 1 1 25 ARG HH22 H   -1.837   6.846 -25.494 1.00 . A A .  25 ARG HH22 1 1 
        5 13524 1 1 25 ARG N    N   -0.726   7.449 -16.690 1.00 . A A .  25 ARG N    1 1 
        5 13525 1 1 25 ARG NE   N   -0.538   6.576 -22.535 1.00 . A A .  25 ARG NE   1 1 
        5 13526 1 1 25 ARG NH1  N   -2.705   6.104 -23.213 1.00 . A A .  25 ARG NH1  1 1 
        5 13527 1 1 25 ARG NH2  N   -1.152   6.877 -24.753 1.00 . A A .  25 ARG NH2  1 1 
        5 13528 1 1 25 ARG O    O   -1.181   9.104 -19.841 1.00 . A A .  25 ARG O    1 1 
        5 13529 1 1 26 GLN C    C   -3.435  10.603 -19.442 1.00 . A A .  26 GLN C    1 1 
        5 13530 1 1 26 GLN CA   C   -3.854   9.232 -18.903 1.00 . A A .  26 GLN CA   1 1 
        5 13531 1 1 26 GLN CB   C   -4.889   9.421 -17.793 1.00 . A A .  26 GLN CB   1 1 
        5 13532 1 1 26 GLN CD   C   -7.180   9.327 -18.890 1.00 . A A .  26 GLN CD   1 1 
        5 13533 1 1 26 GLN CG   C   -6.158  10.182 -18.144 1.00 . A A .  26 GLN CG   1 1 
        5 13534 1 1 26 GLN H    H   -2.939   8.150 -17.383 1.00 . A A .  26 GLN H    1 1 
        5 13535 1 1 26 GLN HA   H   -4.264   8.624 -19.710 1.00 . A A .  26 GLN HA   1 1 
        5 13536 1 1 26 GLN HB2  H   -5.197   8.510 -17.305 1.00 . A A .  26 GLN HB2  1 1 
        5 13537 1 1 26 GLN HB3  H   -4.356   9.981 -17.046 1.00 . A A .  26 GLN HB3  1 1 
        5 13538 1 1 26 GLN HE21 H   -8.768  10.138 -17.839 1.00 . A A .  26 GLN HE21 1 1 
        5 13539 1 1 26 GLN HE22 H   -9.165   8.892 -18.977 1.00 . A A .  26 GLN HE22 1 1 
        5 13540 1 1 26 GLN HG2  H   -6.574  10.471 -17.184 1.00 . A A .  26 GLN HG2  1 1 
        5 13541 1 1 26 GLN HG3  H   -5.904  11.070 -18.712 1.00 . A A .  26 GLN HG3  1 1 
        5 13542 1 1 26 GLN N    N   -2.726   8.534 -18.301 1.00 . A A .  26 GLN N    1 1 
        5 13543 1 1 26 GLN NE2  N   -8.458   9.485 -18.572 1.00 . A A .  26 GLN NE2  1 1 
        5 13544 1 1 26 GLN O    O   -3.656  10.906 -20.614 1.00 . A A .  26 GLN O    1 1 
        5 13545 1 1 26 GLN OE1  O   -6.822   8.515 -19.738 1.00 . A A .  26 GLN OE1  1 1 
        5 13546 1 1 27 GLU C    C   -1.097  13.065 -18.103 1.00 . A A .  27 GLU C    1 1 
        5 13547 1 1 27 GLU CA   C   -2.363  12.756 -18.914 1.00 . A A .  27 GLU CA   1 1 
        5 13548 1 1 27 GLU CB   C   -3.520  13.768 -18.801 1.00 . A A .  27 GLU CB   1 1 
        5 13549 1 1 27 GLU CD   C   -3.607  15.560 -16.968 1.00 . A A .  27 GLU CD   1 1 
        5 13550 1 1 27 GLU CG   C   -3.960  14.130 -17.370 1.00 . A A .  27 GLU CG   1 1 
        5 13551 1 1 27 GLU H    H   -2.683  11.109 -17.617 1.00 . A A .  27 GLU H    1 1 
        5 13552 1 1 27 GLU HA   H   -2.051  12.744 -19.960 1.00 . A A .  27 GLU HA   1 1 
        5 13553 1 1 27 GLU HB2  H   -3.275  14.669 -19.365 1.00 . A A .  27 GLU HB2  1 1 
        5 13554 1 1 27 GLU HB3  H   -4.382  13.316 -19.297 1.00 . A A .  27 GLU HB3  1 1 
        5 13555 1 1 27 GLU HG2  H   -5.045  14.034 -17.307 1.00 . A A .  27 GLU HG2  1 1 
        5 13556 1 1 27 GLU HG3  H   -3.520  13.447 -16.651 1.00 . A A .  27 GLU HG3  1 1 
        5 13557 1 1 27 GLU N    N   -2.845  11.431 -18.572 1.00 . A A .  27 GLU N    1 1 
        5 13558 1 1 27 GLU O    O   -0.490  12.154 -17.523 1.00 . A A .  27 GLU O    1 1 
        5 13559 1 1 27 GLU OE1  O   -2.595  16.063 -17.503 1.00 . A A .  27 GLU OE1  1 1 
        5 13560 1 1 27 GLU OE2  O   -4.334  16.109 -16.111 1.00 . A A .  27 GLU OE2  1 1 
        5 13561 1 1 28 GLY C    C    1.404  13.892 -16.742 1.00 . A A .  28 GLY C    1 1 
        5 13562 1 1 28 GLY CA   C    0.601  14.858 -17.610 1.00 . A A .  28 GLY CA   1 1 
        5 13563 1 1 28 GLY H    H   -1.403  15.043 -18.249 1.00 . A A .  28 GLY H    1 1 
        5 13564 1 1 28 GLY HA2  H    1.181  15.144 -18.488 1.00 . A A .  28 GLY HA2  1 1 
        5 13565 1 1 28 GLY HA3  H    0.407  15.758 -17.026 1.00 . A A .  28 GLY HA3  1 1 
        5 13566 1 1 28 GLY N    N   -0.686  14.336 -18.060 1.00 . A A .  28 GLY N    1 1 
        5 13567 1 1 28 GLY O    O    0.952  13.548 -15.644 1.00 . A A .  28 GLY O    1 1 
        5 13568 1 1 29 ARG C    C    2.950  11.222 -16.112 1.00 . A A .  29 ARG C    1 1 
        5 13569 1 1 29 ARG CA   C    3.510  12.599 -16.493 1.00 . A A .  29 ARG CA   1 1 
        5 13570 1 1 29 ARG CB   C    4.121  13.360 -15.300 1.00 . A A .  29 ARG CB   1 1 
        5 13571 1 1 29 ARG CD   C    5.461  15.037 -16.726 1.00 . A A .  29 ARG CD   1 1 
        5 13572 1 1 29 ARG CG   C    5.498  13.959 -15.632 1.00 . A A .  29 ARG CG   1 1 
        5 13573 1 1 29 ARG CZ   C    7.127  16.165 -18.214 1.00 . A A .  29 ARG CZ   1 1 
        5 13574 1 1 29 ARG H    H    2.797  13.676 -18.187 1.00 . A A .  29 ARG H    1 1 
        5 13575 1 1 29 ARG HA   H    4.327  12.396 -17.186 1.00 . A A .  29 ARG HA   1 1 
        5 13576 1 1 29 ARG HB2  H    3.452  14.138 -14.932 1.00 . A A .  29 ARG HB2  1 1 
        5 13577 1 1 29 ARG HB3  H    4.280  12.651 -14.486 1.00 . A A .  29 ARG HB3  1 1 
        5 13578 1 1 29 ARG HD2  H    4.916  14.657 -17.589 1.00 . A A .  29 ARG HD2  1 1 
        5 13579 1 1 29 ARG HD3  H    4.946  15.916 -16.332 1.00 . A A .  29 ARG HD3  1 1 
        5 13580 1 1 29 ARG HE   H    7.579  14.979 -16.625 1.00 . A A .  29 ARG HE   1 1 
        5 13581 1 1 29 ARG HG2  H    5.905  14.400 -14.720 1.00 . A A .  29 ARG HG2  1 1 
        5 13582 1 1 29 ARG HG3  H    6.160  13.148 -15.940 1.00 . A A .  29 ARG HG3  1 1 
        5 13583 1 1 29 ARG HH11 H    5.200  16.710 -18.562 1.00 . A A .  29 ARG HH11 1 1 
        5 13584 1 1 29 ARG HH12 H    6.344  17.365 -19.691 1.00 . A A .  29 ARG HH12 1 1 
        5 13585 1 1 29 ARG HH21 H    9.145  15.830 -18.107 1.00 . A A .  29 ARG HH21 1 1 
        5 13586 1 1 29 ARG HH22 H    8.649  16.874 -19.397 1.00 . A A .  29 ARG HH22 1 1 
        5 13587 1 1 29 ARG N    N    2.555  13.416 -17.243 1.00 . A A .  29 ARG N    1 1 
        5 13588 1 1 29 ARG NE   N    6.825  15.394 -17.155 1.00 . A A .  29 ARG NE   1 1 
        5 13589 1 1 29 ARG NH1  N    6.153  16.787 -18.886 1.00 . A A .  29 ARG NH1  1 1 
        5 13590 1 1 29 ARG NH2  N    8.402  16.304 -18.600 1.00 . A A .  29 ARG NH2  1 1 
        5 13591 1 1 29 ARG O    O    2.044  11.128 -15.281 1.00 . A A .  29 ARG O    1 1 
        5 13592 1 1 30 LYS C    C    3.321   8.423 -14.961 1.00 . A A .  30 LYS C    1 1 
        5 13593 1 1 30 LYS CA   C    2.981   8.799 -16.406 1.00 . A A .  30 LYS CA   1 1 
        5 13594 1 1 30 LYS CB   C    3.400   7.736 -17.437 1.00 . A A .  30 LYS CB   1 1 
        5 13595 1 1 30 LYS CD   C    5.067   6.154 -16.332 1.00 . A A .  30 LYS CD   1 1 
        5 13596 1 1 30 LYS CE   C    6.464   5.532 -16.417 1.00 . A A .  30 LYS CE   1 1 
        5 13597 1 1 30 LYS CG   C    4.866   7.269 -17.375 1.00 . A A .  30 LYS CG   1 1 
        5 13598 1 1 30 LYS H    H    4.099  10.255 -17.498 1.00 . A A .  30 LYS H    1 1 
        5 13599 1 1 30 LYS HA   H    1.904   8.808 -16.457 1.00 . A A .  30 LYS HA   1 1 
        5 13600 1 1 30 LYS HB2  H    2.756   6.867 -17.292 1.00 . A A .  30 LYS HB2  1 1 
        5 13601 1 1 30 LYS HB3  H    3.178   8.120 -18.435 1.00 . A A .  30 LYS HB3  1 1 
        5 13602 1 1 30 LYS HD2  H    4.951   6.554 -15.328 1.00 . A A .  30 LYS HD2  1 1 
        5 13603 1 1 30 LYS HD3  H    4.319   5.372 -16.482 1.00 . A A .  30 LYS HD3  1 1 
        5 13604 1 1 30 LYS HE2  H    6.541   4.925 -17.320 1.00 . A A .  30 LYS HE2  1 1 
        5 13605 1 1 30 LYS HE3  H    7.212   6.327 -16.461 1.00 . A A .  30 LYS HE3  1 1 
        5 13606 1 1 30 LYS HG2  H    5.120   6.862 -18.356 1.00 . A A .  30 LYS HG2  1 1 
        5 13607 1 1 30 LYS HG3  H    5.528   8.112 -17.172 1.00 . A A .  30 LYS HG3  1 1 
        5 13608 1 1 30 LYS HZ1  H    7.645   4.263 -15.300 1.00 . A A .  30 LYS HZ1  1 1 
        5 13609 1 1 30 LYS HZ2  H    6.747   5.311 -14.404 1.00 . A A .  30 LYS HZ2  1 1 
        5 13610 1 1 30 LYS HZ3  H    6.028   4.000 -15.088 1.00 . A A .  30 LYS HZ3  1 1 
        5 13611 1 1 30 LYS N    N    3.410  10.148 -16.769 1.00 . A A .  30 LYS N    1 1 
        5 13612 1 1 30 LYS NZ   N    6.741   4.704 -15.226 1.00 . A A .  30 LYS NZ   1 1 
        5 13613 1 1 30 LYS O    O    2.665   7.559 -14.391 1.00 . A A .  30 LYS O    1 1 
        5 13614 1 1 31 ASP C    C    4.077   9.618 -11.967 1.00 . A A .  31 ASP C    1 1 
        5 13615 1 1 31 ASP CA   C    4.777   8.718 -13.004 1.00 . A A .  31 ASP CA   1 1 
        5 13616 1 1 31 ASP CB   C    6.311   8.793 -12.891 1.00 . A A .  31 ASP CB   1 1 
        5 13617 1 1 31 ASP CG   C    7.043   7.664 -13.608 1.00 . A A .  31 ASP CG   1 1 
        5 13618 1 1 31 ASP H    H    4.893   9.706 -14.888 1.00 . A A .  31 ASP H    1 1 
        5 13619 1 1 31 ASP HA   H    4.497   7.694 -12.752 1.00 . A A .  31 ASP HA   1 1 
        5 13620 1 1 31 ASP HB2  H    6.663   9.755 -13.266 1.00 . A A .  31 ASP HB2  1 1 
        5 13621 1 1 31 ASP HB3  H    6.593   8.717 -11.841 1.00 . A A .  31 ASP HB3  1 1 
        5 13622 1 1 31 ASP N    N    4.358   9.028 -14.369 1.00 . A A .  31 ASP N    1 1 
        5 13623 1 1 31 ASP O    O    4.449   9.597 -10.793 1.00 . A A .  31 ASP O    1 1 
        5 13624 1 1 31 ASP OD1  O    6.872   6.480 -13.242 1.00 . A A .  31 ASP OD1  1 1 
        5 13625 1 1 31 ASP OD2  O    7.868   7.956 -14.498 1.00 . A A .  31 ASP OD2  1 1 
        5 13626 1 1 32 SER C    C    0.855  11.411 -11.875 1.00 . A A .  32 SER C    1 1 
        5 13627 1 1 32 SER CA   C    2.287  11.183 -11.394 1.00 . A A .  32 SER CA   1 1 
        5 13628 1 1 32 SER CB   C    2.994  12.500 -11.061 1.00 . A A .  32 SER CB   1 1 
        5 13629 1 1 32 SER H    H    2.758  10.437 -13.319 1.00 . A A .  32 SER H    1 1 
        5 13630 1 1 32 SER HA   H    2.206  10.612 -10.467 1.00 . A A .  32 SER HA   1 1 
        5 13631 1 1 32 SER HB2  H    2.379  13.038 -10.340 1.00 . A A .  32 SER HB2  1 1 
        5 13632 1 1 32 SER HB3  H    3.963  12.292 -10.607 1.00 . A A .  32 SER HB3  1 1 
        5 13633 1 1 32 SER HG   H    3.470  14.193 -11.891 1.00 . A A .  32 SER HG   1 1 
        5 13634 1 1 32 SER N    N    3.061  10.404 -12.354 1.00 . A A .  32 SER N    1 1 
        5 13635 1 1 32 SER O    O    0.547  11.257 -13.066 1.00 . A A .  32 SER O    1 1 
        5 13636 1 1 32 SER OG   O    3.200  13.309 -12.203 1.00 . A A .  32 SER OG   1 1 
        5 13637 1 1 33 LEU C    C   -1.974  13.253 -10.992 1.00 . A A .  33 LEU C    1 1 
        5 13638 1 1 33 LEU CA   C   -1.465  11.836 -11.223 1.00 . A A .  33 LEU CA   1 1 
        5 13639 1 1 33 LEU CB   C   -2.258  10.759 -10.473 1.00 . A A .  33 LEU CB   1 1 
        5 13640 1 1 33 LEU CD1  C   -0.863   8.688 -10.038 1.00 . A A .  33 LEU CD1  1 1 
        5 13641 1 1 33 LEU CD2  C   -3.067   8.478 -11.238 1.00 . A A .  33 LEU CD2  1 1 
        5 13642 1 1 33 LEU CG   C   -1.845   9.370 -10.990 1.00 . A A .  33 LEU CG   1 1 
        5 13643 1 1 33 LEU H    H    0.261  11.916  -9.987 1.00 . A A .  33 LEU H    1 1 
        5 13644 1 1 33 LEU HA   H   -1.639  11.607 -12.262 1.00 . A A .  33 LEU HA   1 1 
        5 13645 1 1 33 LEU HB2  H   -2.100  10.828  -9.401 1.00 . A A .  33 LEU HB2  1 1 
        5 13646 1 1 33 LEU HB3  H   -3.317  10.922 -10.679 1.00 . A A .  33 LEU HB3  1 1 
        5 13647 1 1 33 LEU HD11 H   -0.416   7.830 -10.531 1.00 . A A .  33 LEU HD11 1 1 
        5 13648 1 1 33 LEU HD12 H   -0.069   9.369  -9.733 1.00 . A A .  33 LEU HD12 1 1 
        5 13649 1 1 33 LEU HD13 H   -1.397   8.340  -9.163 1.00 . A A .  33 LEU HD13 1 1 
        5 13650 1 1 33 LEU HD21 H   -3.649   8.375 -10.326 1.00 . A A .  33 LEU HD21 1 1 
        5 13651 1 1 33 LEU HD22 H   -3.696   8.921 -12.011 1.00 . A A .  33 LEU HD22 1 1 
        5 13652 1 1 33 LEU HD23 H   -2.748   7.490 -11.567 1.00 . A A .  33 LEU HD23 1 1 
        5 13653 1 1 33 LEU HG   H   -1.329   9.480 -11.939 1.00 . A A .  33 LEU HG   1 1 
        5 13654 1 1 33 LEU N    N   -0.042  11.744 -10.944 1.00 . A A .  33 LEU N    1 1 
        5 13655 1 1 33 LEU O    O   -1.756  13.835  -9.933 1.00 . A A .  33 LEU O    1 1 
        5 13656 1 1 34 SER C    C   -4.683  14.895 -11.252 1.00 . A A .  34 SER C    1 1 
        5 13657 1 1 34 SER CA   C   -3.322  15.083 -11.936 1.00 . A A .  34 SER CA   1 1 
        5 13658 1 1 34 SER CB   C   -3.424  15.623 -13.371 1.00 . A A .  34 SER CB   1 1 
        5 13659 1 1 34 SER H    H   -2.739  13.248 -12.863 1.00 . A A .  34 SER H    1 1 
        5 13660 1 1 34 SER HA   H   -2.734  15.785 -11.343 1.00 . A A .  34 SER HA   1 1 
        5 13661 1 1 34 SER HB2  H   -2.452  16.005 -13.687 1.00 . A A .  34 SER HB2  1 1 
        5 13662 1 1 34 SER HB3  H   -3.689  14.814 -14.049 1.00 . A A .  34 SER HB3  1 1 
        5 13663 1 1 34 SER HG   H   -4.507  16.710 -14.512 1.00 . A A .  34 SER HG   1 1 
        5 13664 1 1 34 SER N    N   -2.656  13.791 -12.002 1.00 . A A .  34 SER N    1 1 
        5 13665 1 1 34 SER O    O   -5.088  13.774 -10.946 1.00 . A A .  34 SER O    1 1 
        5 13666 1 1 34 SER OG   O   -4.388  16.638 -13.543 1.00 . A A .  34 SER OG   1 1 
        5 13667 1 1 35 VAL C    C   -7.701  15.208 -10.787 1.00 . A A .  35 VAL C    1 1 
        5 13668 1 1 35 VAL CA   C   -6.562  15.968 -10.102 1.00 . A A .  35 VAL CA   1 1 
        5 13669 1 1 35 VAL CB   C   -6.958  17.393  -9.678 1.00 . A A .  35 VAL CB   1 1 
        5 13670 1 1 35 VAL CG1  C   -8.137  17.361  -8.695 1.00 . A A .  35 VAL CG1  1 1 
        5 13671 1 1 35 VAL CG2  C   -5.772  18.088  -8.996 1.00 . A A .  35 VAL CG2  1 1 
        5 13672 1 1 35 VAL H    H   -5.042  16.870 -11.330 1.00 . A A .  35 VAL H    1 1 
        5 13673 1 1 35 VAL HA   H   -6.301  15.419  -9.194 1.00 . A A .  35 VAL HA   1 1 
        5 13674 1 1 35 VAL HB   H   -7.249  17.972 -10.557 1.00 . A A .  35 VAL HB   1 1 
        5 13675 1 1 35 VAL HG11 H   -9.021  16.933  -9.168 1.00 . A A .  35 VAL HG11 1 1 
        5 13676 1 1 35 VAL HG12 H   -7.879  16.766  -7.818 1.00 . A A .  35 VAL HG12 1 1 
        5 13677 1 1 35 VAL HG13 H   -8.379  18.374  -8.374 1.00 . A A .  35 VAL HG13 1 1 
        5 13678 1 1 35 VAL HG21 H   -6.090  19.045  -8.581 1.00 . A A .  35 VAL HG21 1 1 
        5 13679 1 1 35 VAL HG22 H   -5.391  17.459  -8.190 1.00 . A A .  35 VAL HG22 1 1 
        5 13680 1 1 35 VAL HG23 H   -4.971  18.272  -9.710 1.00 . A A .  35 VAL HG23 1 1 
        5 13681 1 1 35 VAL N    N   -5.382  15.993 -10.958 1.00 . A A .  35 VAL N    1 1 
        5 13682 1 1 35 VAL O    O   -8.300  14.315 -10.190 1.00 . A A .  35 VAL O    1 1 
        5 13683 1 1 36 ASN C    C   -8.485  13.305 -12.909 1.00 . A A .  36 ASN C    1 1 
        5 13684 1 1 36 ASN CA   C   -8.931  14.766 -12.854 1.00 . A A .  36 ASN CA   1 1 
        5 13685 1 1 36 ASN CB   C   -9.047  15.338 -14.275 1.00 . A A .  36 ASN CB   1 1 
        5 13686 1 1 36 ASN CG   C   -9.774  14.341 -15.178 1.00 . A A .  36 ASN CG   1 1 
        5 13687 1 1 36 ASN H    H   -7.440  16.265 -12.493 1.00 . A A .  36 ASN H    1 1 
        5 13688 1 1 36 ASN HA   H   -9.915  14.809 -12.385 1.00 . A A .  36 ASN HA   1 1 
        5 13689 1 1 36 ASN HB2  H   -9.605  16.274 -14.243 1.00 . A A .  36 ASN HB2  1 1 
        5 13690 1 1 36 ASN HB3  H   -8.056  15.538 -14.684 1.00 . A A .  36 ASN HB3  1 1 
        5 13691 1 1 36 ASN HD21 H   -8.011  13.545 -15.829 1.00 . A A .  36 ASN HD21 1 1 
        5 13692 1 1 36 ASN HD22 H   -9.437  12.664 -16.308 1.00 . A A .  36 ASN HD22 1 1 
        5 13693 1 1 36 ASN N    N   -7.982  15.535 -12.053 1.00 . A A .  36 ASN N    1 1 
        5 13694 1 1 36 ASN ND2  N   -9.015  13.495 -15.869 1.00 . A A .  36 ASN ND2  1 1 
        5 13695 1 1 36 ASN O    O   -9.264  12.404 -12.616 1.00 . A A .  36 ASN O    1 1 
        5 13696 1 1 36 ASN OD1  O  -11.000  14.312 -15.208 1.00 . A A .  36 ASN OD1  1 1 
        5 13697 1 1 37 GLU C    C   -6.872  10.894 -12.277 1.00 . A A .  37 GLU C    1 1 
        5 13698 1 1 37 GLU CA   C   -6.598  11.801 -13.481 1.00 . A A .  37 GLU CA   1 1 
        5 13699 1 1 37 GLU CB   C   -5.092  12.041 -13.680 1.00 . A A .  37 GLU CB   1 1 
        5 13700 1 1 37 GLU CD   C   -3.016  11.467 -14.992 1.00 . A A .  37 GLU CD   1 1 
        5 13701 1 1 37 GLU CG   C   -4.455  11.075 -14.672 1.00 . A A .  37 GLU CG   1 1 
        5 13702 1 1 37 GLU H    H   -6.662  13.923 -13.463 1.00 . A A .  37 GLU H    1 1 
        5 13703 1 1 37 GLU HA   H   -7.033  11.353 -14.375 1.00 . A A .  37 GLU HA   1 1 
        5 13704 1 1 37 GLU HB2  H   -4.951  13.029 -14.111 1.00 . A A .  37 GLU HB2  1 1 
        5 13705 1 1 37 GLU HB3  H   -4.563  11.987 -12.731 1.00 . A A .  37 GLU HB3  1 1 
        5 13706 1 1 37 GLU HG2  H   -4.489  10.049 -14.310 1.00 . A A .  37 GLU HG2  1 1 
        5 13707 1 1 37 GLU HG3  H   -5.064  11.112 -15.572 1.00 . A A .  37 GLU HG3  1 1 
        5 13708 1 1 37 GLU N    N   -7.222  13.103 -13.288 1.00 . A A .  37 GLU N    1 1 
        5 13709 1 1 37 GLU O    O   -7.311   9.752 -12.410 1.00 . A A .  37 GLU O    1 1 
        5 13710 1 1 37 GLU OE1  O   -2.378  12.298 -14.305 1.00 . A A .  37 GLU OE1  1 1 
        5 13711 1 1 37 GLU OE2  O   -2.394  10.923 -15.921 1.00 . A A .  37 GLU OE2  1 1 
        5 13712 1 1 38 PHE C    C   -8.450  10.589  -9.726 1.00 . A A .  38 PHE C    1 1 
        5 13713 1 1 38 PHE CA   C   -6.942  10.831  -9.818 1.00 . A A .  38 PHE CA   1 1 
        5 13714 1 1 38 PHE CB   C   -6.418  11.744  -8.699 1.00 . A A .  38 PHE CB   1 1 
        5 13715 1 1 38 PHE CD1  C   -7.167  10.099  -6.880 1.00 . A A .  38 PHE CD1  1 1 
        5 13716 1 1 38 PHE CD2  C   -6.796  12.435  -6.313 1.00 . A A .  38 PHE CD2  1 1 
        5 13717 1 1 38 PHE CE1  C   -7.522   9.834  -5.548 1.00 . A A .  38 PHE CE1  1 1 
        5 13718 1 1 38 PHE CE2  C   -7.172  12.170  -4.988 1.00 . A A .  38 PHE CE2  1 1 
        5 13719 1 1 38 PHE CG   C   -6.801  11.404  -7.270 1.00 . A A .  38 PHE CG   1 1 
        5 13720 1 1 38 PHE CZ   C   -7.512  10.868  -4.599 1.00 . A A .  38 PHE CZ   1 1 
        5 13721 1 1 38 PHE H    H   -6.231  12.379 -11.086 1.00 . A A .  38 PHE H    1 1 
        5 13722 1 1 38 PHE HA   H   -6.432   9.869  -9.768 1.00 . A A .  38 PHE HA   1 1 
        5 13723 1 1 38 PHE HB2  H   -5.330  11.779  -8.760 1.00 . A A .  38 PHE HB2  1 1 
        5 13724 1 1 38 PHE HB3  H   -6.784  12.751  -8.896 1.00 . A A .  38 PHE HB3  1 1 
        5 13725 1 1 38 PHE HD1  H   -7.207   9.287  -7.587 1.00 . A A .  38 PHE HD1  1 1 
        5 13726 1 1 38 PHE HD2  H   -6.535  13.442  -6.601 1.00 . A A .  38 PHE HD2  1 1 
        5 13727 1 1 38 PHE HE1  H   -7.880   8.854  -5.275 1.00 . A A .  38 PHE HE1  1 1 
        5 13728 1 1 38 PHE HE2  H   -7.253  12.973  -4.277 1.00 . A A .  38 PHE HE2  1 1 
        5 13729 1 1 38 PHE HZ   H   -7.853  10.686  -3.589 1.00 . A A .  38 PHE HZ   1 1 
        5 13730 1 1 38 PHE N    N   -6.617  11.441 -11.089 1.00 . A A .  38 PHE N    1 1 
        5 13731 1 1 38 PHE O    O   -8.872   9.450  -9.522 1.00 . A A .  38 PHE O    1 1 
        5 13732 1 1 39 LYS C    C  -11.304  10.392 -10.499 1.00 . A A .  39 LYS C    1 1 
        5 13733 1 1 39 LYS CA   C  -10.702  11.531  -9.665 1.00 . A A .  39 LYS CA   1 1 
        5 13734 1 1 39 LYS CB   C  -11.423  12.871  -9.865 1.00 . A A .  39 LYS CB   1 1 
        5 13735 1 1 39 LYS CD   C  -13.686  14.059  -9.596 1.00 . A A .  39 LYS CD   1 1 
        5 13736 1 1 39 LYS CE   C  -13.721  14.994  -8.372 1.00 . A A .  39 LYS CE   1 1 
        5 13737 1 1 39 LYS CG   C  -12.891  12.752  -9.413 1.00 . A A .  39 LYS CG   1 1 
        5 13738 1 1 39 LYS H    H   -8.870  12.552 -10.086 1.00 . A A .  39 LYS H    1 1 
        5 13739 1 1 39 LYS HA   H  -10.811  11.294  -8.614 1.00 . A A .  39 LYS HA   1 1 
        5 13740 1 1 39 LYS HB2  H  -10.913  13.633  -9.277 1.00 . A A .  39 LYS HB2  1 1 
        5 13741 1 1 39 LYS HB3  H  -11.380  13.150 -10.920 1.00 . A A .  39 LYS HB3  1 1 
        5 13742 1 1 39 LYS HD2  H  -13.338  14.590 -10.485 1.00 . A A .  39 LYS HD2  1 1 
        5 13743 1 1 39 LYS HD3  H  -14.721  13.767  -9.784 1.00 . A A .  39 LYS HD3  1 1 
        5 13744 1 1 39 LYS HE2  H  -14.468  15.770  -8.547 1.00 . A A .  39 LYS HE2  1 1 
        5 13745 1 1 39 LYS HE3  H  -14.039  14.427  -7.496 1.00 . A A .  39 LYS HE3  1 1 
        5 13746 1 1 39 LYS HG2  H  -13.370  11.999 -10.044 1.00 . A A .  39 LYS HG2  1 1 
        5 13747 1 1 39 LYS HG3  H  -12.967  12.368  -8.389 1.00 . A A .  39 LYS HG3  1 1 
        5 13748 1 1 39 LYS HZ1  H  -11.692  15.005  -7.935 1.00 . A A .  39 LYS HZ1  1 1 
        5 13749 1 1 39 LYS HZ2  H  -12.164  16.323  -8.798 1.00 . A A .  39 LYS HZ2  1 1 
        5 13750 1 1 39 LYS HZ3  H  -12.528  16.208  -7.221 1.00 . A A .  39 LYS HZ3  1 1 
        5 13751 1 1 39 LYS N    N   -9.264  11.643  -9.862 1.00 . A A .  39 LYS N    1 1 
        5 13752 1 1 39 LYS NZ   N  -12.437  15.666  -8.083 1.00 . A A .  39 LYS NZ   1 1 
        5 13753 1 1 39 LYS O    O  -12.086   9.598  -9.976 1.00 . A A .  39 LYS O    1 1 
        5 13754 1 1 40 GLU C    C  -11.281   7.821 -11.953 1.00 . A A .  40 GLU C    1 1 
        5 13755 1 1 40 GLU CA   C  -11.398   9.192 -12.627 1.00 . A A .  40 GLU CA   1 1 
        5 13756 1 1 40 GLU CB   C  -10.670   9.182 -13.976 1.00 . A A .  40 GLU CB   1 1 
        5 13757 1 1 40 GLU CD   C  -10.504  10.221 -16.261 1.00 . A A .  40 GLU CD   1 1 
        5 13758 1 1 40 GLU CG   C  -11.051  10.386 -14.850 1.00 . A A .  40 GLU CG   1 1 
        5 13759 1 1 40 GLU H    H  -10.274  10.952 -12.163 1.00 . A A .  40 GLU H    1 1 
        5 13760 1 1 40 GLU HA   H  -12.455   9.368 -12.823 1.00 . A A .  40 GLU HA   1 1 
        5 13761 1 1 40 GLU HB2  H   -9.586   9.160 -13.838 1.00 . A A .  40 GLU HB2  1 1 
        5 13762 1 1 40 GLU HB3  H  -10.977   8.273 -14.503 1.00 . A A .  40 GLU HB3  1 1 
        5 13763 1 1 40 GLU HG2  H  -12.135  10.459 -14.924 1.00 . A A .  40 GLU HG2  1 1 
        5 13764 1 1 40 GLU HG3  H  -10.668  11.309 -14.419 1.00 . A A .  40 GLU HG3  1 1 
        5 13765 1 1 40 GLU N    N  -10.920  10.271 -11.772 1.00 . A A .  40 GLU N    1 1 
        5 13766 1 1 40 GLU O    O  -12.170   6.990 -12.114 1.00 . A A .  40 GLU O    1 1 
        5 13767 1 1 40 GLU OE1  O  -10.967   9.284 -16.942 1.00 . A A .  40 GLU OE1  1 1 
        5 13768 1 1 40 GLU OE2  O   -9.607  11.009 -16.642 1.00 . A A .  40 GLU OE2  1 1 
        5 13769 1 1 41 LEU C    C  -11.111   5.990  -9.578 1.00 . A A .  41 LEU C    1 1 
        5 13770 1 1 41 LEU CA   C   -9.990   6.261 -10.582 1.00 . A A .  41 LEU CA   1 1 
        5 13771 1 1 41 LEU CB   C   -8.586   6.247  -9.948 1.00 . A A .  41 LEU CB   1 1 
        5 13772 1 1 41 LEU CD1  C   -8.782   4.291  -8.300 1.00 . A A .  41 LEU CD1  1 1 
        5 13773 1 1 41 LEU CD2  C   -7.930   3.862 -10.615 1.00 . A A .  41 LEU CD2  1 1 
        5 13774 1 1 41 LEU CG   C   -8.028   4.887  -9.485 1.00 . A A .  41 LEU CG   1 1 
        5 13775 1 1 41 LEU H    H   -9.619   8.333 -10.894 1.00 . A A .  41 LEU H    1 1 
        5 13776 1 1 41 LEU HA   H  -10.037   5.507 -11.367 1.00 . A A .  41 LEU HA   1 1 
        5 13777 1 1 41 LEU HB2  H   -7.887   6.638 -10.689 1.00 . A A .  41 LEU HB2  1 1 
        5 13778 1 1 41 LEU HB3  H   -8.574   6.924  -9.093 1.00 . A A .  41 LEU HB3  1 1 
        5 13779 1 1 41 LEU HD11 H   -9.018   5.069  -7.573 1.00 . A A .  41 LEU HD11 1 1 
        5 13780 1 1 41 LEU HD12 H   -9.692   3.807  -8.644 1.00 . A A .  41 LEU HD12 1 1 
        5 13781 1 1 41 LEU HD13 H   -8.152   3.541  -7.822 1.00 . A A .  41 LEU HD13 1 1 
        5 13782 1 1 41 LEU HD21 H   -8.917   3.575 -10.970 1.00 . A A .  41 LEU HD21 1 1 
        5 13783 1 1 41 LEU HD22 H   -7.354   4.292 -11.430 1.00 . A A .  41 LEU HD22 1 1 
        5 13784 1 1 41 LEU HD23 H   -7.411   2.974 -10.257 1.00 . A A .  41 LEU HD23 1 1 
        5 13785 1 1 41 LEU HG   H   -7.010   5.060  -9.143 1.00 . A A .  41 LEU HG   1 1 
        5 13786 1 1 41 LEU N    N  -10.216   7.566 -11.187 1.00 . A A .  41 LEU N    1 1 
        5 13787 1 1 41 LEU O    O  -11.728   4.924  -9.585 1.00 . A A .  41 LEU O    1 1 
        5 13788 1 1 42 VAL C    C  -13.785   6.766  -8.257 1.00 . A A .  42 VAL C    1 1 
        5 13789 1 1 42 VAL CA   C  -12.380   6.830  -7.669 1.00 . A A .  42 VAL CA   1 1 
        5 13790 1 1 42 VAL CB   C  -12.225   7.919  -6.595 1.00 . A A .  42 VAL CB   1 1 
        5 13791 1 1 42 VAL CG1  C  -10.859   7.803  -5.902 1.00 . A A .  42 VAL CG1  1 1 
        5 13792 1 1 42 VAL CG2  C  -12.426   9.355  -7.061 1.00 . A A .  42 VAL CG2  1 1 
        5 13793 1 1 42 VAL H    H  -11.032   7.906  -8.927 1.00 . A A .  42 VAL H    1 1 
        5 13794 1 1 42 VAL HA   H  -12.205   5.873  -7.176 1.00 . A A .  42 VAL HA   1 1 
        5 13795 1 1 42 VAL HB   H  -13.016   7.767  -5.877 1.00 . A A .  42 VAL HB   1 1 
        5 13796 1 1 42 VAL HG11 H  -10.836   8.438  -5.017 1.00 . A A .  42 VAL HG11 1 1 
        5 13797 1 1 42 VAL HG12 H  -10.676   6.776  -5.597 1.00 . A A .  42 VAL HG12 1 1 
        5 13798 1 1 42 VAL HG13 H  -10.063   8.108  -6.582 1.00 . A A .  42 VAL HG13 1 1 
        5 13799 1 1 42 VAL HG21 H  -11.528   9.659  -7.580 1.00 . A A .  42 VAL HG21 1 1 
        5 13800 1 1 42 VAL HG22 H  -13.303   9.467  -7.694 1.00 . A A .  42 VAL HG22 1 1 
        5 13801 1 1 42 VAL HG23 H  -12.571   9.989  -6.191 1.00 . A A .  42 VAL HG23 1 1 
        5 13802 1 1 42 VAL N    N  -11.400   6.983  -8.731 1.00 . A A .  42 VAL N    1 1 
        5 13803 1 1 42 VAL O    O  -14.610   5.970  -7.821 1.00 . A A .  42 VAL O    1 1 
        5 13804 1 1 43 THR C    C  -15.540   6.262 -10.680 1.00 . A A .  43 THR C    1 1 
        5 13805 1 1 43 THR CA   C  -15.303   7.607  -9.983 1.00 . A A .  43 THR CA   1 1 
        5 13806 1 1 43 THR CB   C  -15.253   8.781 -10.967 1.00 . A A .  43 THR CB   1 1 
        5 13807 1 1 43 THR CG2  C  -16.520   8.902 -11.817 1.00 . A A .  43 THR CG2  1 1 
        5 13808 1 1 43 THR H    H  -13.340   8.273  -9.546 1.00 . A A .  43 THR H    1 1 
        5 13809 1 1 43 THR HA   H  -16.118   7.770  -9.275 1.00 . A A .  43 THR HA   1 1 
        5 13810 1 1 43 THR HB   H  -14.382   8.652 -11.613 1.00 . A A .  43 THR HB   1 1 
        5 13811 1 1 43 THR HG1  H  -15.768  10.025  -9.563 1.00 . A A .  43 THR HG1  1 1 
        5 13812 1 1 43 THR HG21 H  -17.398   8.980 -11.175 1.00 . A A .  43 THR HG21 1 1 
        5 13813 1 1 43 THR HG22 H  -16.453   9.793 -12.443 1.00 . A A .  43 THR HG22 1 1 
        5 13814 1 1 43 THR HG23 H  -16.627   8.031 -12.466 1.00 . A A .  43 THR HG23 1 1 
        5 13815 1 1 43 THR N    N  -14.048   7.600  -9.261 1.00 . A A .  43 THR N    1 1 
        5 13816 1 1 43 THR O    O  -16.666   5.773 -10.705 1.00 . A A .  43 THR O    1 1 
        5 13817 1 1 43 THR OG1  O  -15.086   9.981 -10.236 1.00 . A A .  43 THR OG1  1 1 
        5 13818 1 1 44 GLN C    C  -14.689   3.229 -11.298 1.00 . A A .  44 GLN C    1 1 
        5 13819 1 1 44 GLN CA   C  -14.617   4.514 -12.133 1.00 . A A .  44 GLN CA   1 1 
        5 13820 1 1 44 GLN CB   C  -13.469   4.529 -13.148 1.00 . A A .  44 GLN CB   1 1 
        5 13821 1 1 44 GLN CD   C  -12.358   3.398 -15.099 1.00 . A A .  44 GLN CD   1 1 
        5 13822 1 1 44 GLN CG   C  -13.612   3.460 -14.235 1.00 . A A .  44 GLN CG   1 1 
        5 13823 1 1 44 GLN H    H  -13.584   6.134 -11.239 1.00 . A A .  44 GLN H    1 1 
        5 13824 1 1 44 GLN HA   H  -15.545   4.595 -12.702 1.00 . A A .  44 GLN HA   1 1 
        5 13825 1 1 44 GLN HB2  H  -13.463   5.506 -13.638 1.00 . A A .  44 GLN HB2  1 1 
        5 13826 1 1 44 GLN HB3  H  -12.520   4.406 -12.626 1.00 . A A .  44 GLN HB3  1 1 
        5 13827 1 1 44 GLN HE21 H  -12.285   5.428 -15.312 1.00 . A A .  44 GLN HE21 1 1 
        5 13828 1 1 44 GLN HE22 H  -10.963   4.523 -16.013 1.00 . A A .  44 GLN HE22 1 1 
        5 13829 1 1 44 GLN HG2  H  -13.763   2.483 -13.776 1.00 . A A .  44 GLN HG2  1 1 
        5 13830 1 1 44 GLN HG3  H  -14.472   3.687 -14.865 1.00 . A A .  44 GLN HG3  1 1 
        5 13831 1 1 44 GLN N    N  -14.497   5.691 -11.289 1.00 . A A .  44 GLN N    1 1 
        5 13832 1 1 44 GLN NE2  N  -11.845   4.547 -15.526 1.00 . A A .  44 GLN NE2  1 1 
        5 13833 1 1 44 GLN O    O  -15.623   2.448 -11.474 1.00 . A A .  44 GLN O    1 1 
        5 13834 1 1 44 GLN OE1  O  -11.819   2.324 -15.348 1.00 . A A .  44 GLN OE1  1 1 
        5 13835 1 1 45 GLN C    C  -14.336   2.168  -8.182 1.00 . A A .  45 GLN C    1 1 
        5 13836 1 1 45 GLN CA   C  -13.702   1.814  -9.544 1.00 . A A .  45 GLN CA   1 1 
        5 13837 1 1 45 GLN CB   C  -12.291   1.192  -9.456 1.00 . A A .  45 GLN CB   1 1 
        5 13838 1 1 45 GLN CD   C  -11.552   1.257 -11.929 1.00 . A A .  45 GLN CD   1 1 
        5 13839 1 1 45 GLN CG   C  -11.882   0.402 -10.710 1.00 . A A .  45 GLN CG   1 1 
        5 13840 1 1 45 GLN H    H  -12.933   3.647 -10.361 1.00 . A A .  45 GLN H    1 1 
        5 13841 1 1 45 GLN HA   H  -14.338   1.031  -9.958 1.00 . A A .  45 GLN HA   1 1 
        5 13842 1 1 45 GLN HB2  H  -11.546   1.955  -9.224 1.00 . A A .  45 GLN HB2  1 1 
        5 13843 1 1 45 GLN HB3  H  -12.285   0.440  -8.664 1.00 . A A .  45 GLN HB3  1 1 
        5 13844 1 1 45 GLN HE21 H  -11.879  -0.315 -13.184 1.00 . A A .  45 GLN HE21 1 1 
        5 13845 1 1 45 GLN HE22 H  -11.457   1.202 -13.956 1.00 . A A .  45 GLN HE22 1 1 
        5 13846 1 1 45 GLN HG2  H  -10.989  -0.179 -10.476 1.00 . A A .  45 GLN HG2  1 1 
        5 13847 1 1 45 GLN HG3  H  -12.680  -0.297 -10.964 1.00 . A A .  45 GLN HG3  1 1 
        5 13848 1 1 45 GLN N    N  -13.703   2.982 -10.427 1.00 . A A .  45 GLN N    1 1 
        5 13849 1 1 45 GLN NE2  N  -11.634   0.661 -13.114 1.00 . A A .  45 GLN NE2  1 1 
        5 13850 1 1 45 GLN O    O  -15.501   2.547  -8.130 1.00 . A A .  45 GLN O    1 1 
        5 13851 1 1 45 GLN OE1  O  -11.215   2.429 -11.815 1.00 . A A .  45 GLN OE1  1 1 
        5 13852 1 1 46 LEU C    C  -15.441   2.213  -5.366 1.00 . A A .  46 LEU C    1 1 
        5 13853 1 1 46 LEU CA   C  -13.931   2.103  -5.672 1.00 . A A .  46 LEU CA   1 1 
        5 13854 1 1 46 LEU CB   C  -13.149   3.273  -5.054 1.00 . A A .  46 LEU CB   1 1 
        5 13855 1 1 46 LEU CD1  C  -10.855   3.023  -6.229 1.00 . A A .  46 LEU CD1  1 1 
        5 13856 1 1 46 LEU CD2  C  -11.074   4.128  -4.005 1.00 . A A .  46 LEU CD2  1 1 
        5 13857 1 1 46 LEU CG   C  -11.633   3.030  -4.910 1.00 . A A .  46 LEU CG   1 1 
        5 13858 1 1 46 LEU H    H  -12.634   1.705  -7.270 1.00 . A A .  46 LEU H    1 1 
        5 13859 1 1 46 LEU HA   H  -13.570   1.210  -5.162 1.00 . A A .  46 LEU HA   1 1 
        5 13860 1 1 46 LEU HB2  H  -13.335   4.180  -5.632 1.00 . A A .  46 LEU HB2  1 1 
        5 13861 1 1 46 LEU HB3  H  -13.535   3.432  -4.046 1.00 . A A .  46 LEU HB3  1 1 
        5 13862 1 1 46 LEU HD11 H  -11.244   3.790  -6.897 1.00 . A A .  46 LEU HD11 1 1 
        5 13863 1 1 46 LEU HD12 H   -9.801   3.211  -6.033 1.00 . A A .  46 LEU HD12 1 1 
        5 13864 1 1 46 LEU HD13 H  -10.912   2.046  -6.704 1.00 . A A .  46 LEU HD13 1 1 
        5 13865 1 1 46 LEU HD21 H   -9.985   4.107  -4.013 1.00 . A A .  46 LEU HD21 1 1 
        5 13866 1 1 46 LEU HD22 H  -11.417   5.101  -4.348 1.00 . A A .  46 LEU HD22 1 1 
        5 13867 1 1 46 LEU HD23 H  -11.424   3.965  -2.988 1.00 . A A .  46 LEU HD23 1 1 
        5 13868 1 1 46 LEU HG   H  -11.452   2.075  -4.424 1.00 . A A .  46 LEU HG   1 1 
        5 13869 1 1 46 LEU N    N  -13.582   1.977  -7.090 1.00 . A A .  46 LEU N    1 1 
        5 13870 1 1 46 LEU O    O  -15.902   3.274  -4.947 1.00 . A A .  46 LEU O    1 1 
        5 13871 1 1 47 PRO C    C  -18.053   1.366  -3.849 1.00 . A A .  47 PRO C    1 1 
        5 13872 1 1 47 PRO CA   C  -17.654   1.140  -5.312 1.00 . A A .  47 PRO CA   1 1 
        5 13873 1 1 47 PRO CB   C  -18.164  -0.207  -5.839 1.00 . A A .  47 PRO CB   1 1 
        5 13874 1 1 47 PRO CD   C  -15.791  -0.167  -6.027 1.00 . A A .  47 PRO CD   1 1 
        5 13875 1 1 47 PRO CG   C  -16.946  -1.124  -5.740 1.00 . A A .  47 PRO CG   1 1 
        5 13876 1 1 47 PRO HA   H  -18.095   1.939  -5.911 1.00 . A A .  47 PRO HA   1 1 
        5 13877 1 1 47 PRO HB2  H  -19.016  -0.588  -5.274 1.00 . A A .  47 PRO HB2  1 1 
        5 13878 1 1 47 PRO HB3  H  -18.437  -0.094  -6.890 1.00 . A A .  47 PRO HB3  1 1 
        5 13879 1 1 47 PRO HD2  H  -14.881  -0.522  -5.551 1.00 . A A .  47 PRO HD2  1 1 
        5 13880 1 1 47 PRO HD3  H  -15.649  -0.091  -7.105 1.00 . A A .  47 PRO HD3  1 1 
        5 13881 1 1 47 PRO HG2  H  -16.849  -1.521  -4.729 1.00 . A A .  47 PRO HG2  1 1 
        5 13882 1 1 47 PRO HG3  H  -16.992  -1.945  -6.454 1.00 . A A .  47 PRO HG3  1 1 
        5 13883 1 1 47 PRO N    N  -16.215   1.125  -5.519 1.00 . A A .  47 PRO N    1 1 
        5 13884 1 1 47 PRO O    O  -18.896   2.220  -3.582 1.00 . A A .  47 PRO O    1 1 
        5 13885 1 1 48 HIS C    C  -16.827   0.560  -0.556 1.00 . A A .  48 HIS C    1 1 
        5 13886 1 1 48 HIS CA   C  -18.002   0.549  -1.530 1.00 . A A .  48 HIS CA   1 1 
        5 13887 1 1 48 HIS CB   C  -18.936  -0.656  -1.343 1.00 . A A .  48 HIS CB   1 1 
        5 13888 1 1 48 HIS CD2  C  -20.927   0.303  -0.049 1.00 . A A .  48 HIS CD2  1 1 
        5 13889 1 1 48 HIS CE1  C  -20.727  -0.773   1.849 1.00 . A A .  48 HIS CE1  1 1 
        5 13890 1 1 48 HIS CG   C  -19.837  -0.522  -0.140 1.00 . A A .  48 HIS CG   1 1 
        5 13891 1 1 48 HIS H    H  -16.783  -0.078  -3.166 1.00 . A A .  48 HIS H    1 1 
        5 13892 1 1 48 HIS HA   H  -18.566   1.458  -1.321 1.00 . A A .  48 HIS HA   1 1 
        5 13893 1 1 48 HIS HB2  H  -19.583  -0.735  -2.219 1.00 . A A .  48 HIS HB2  1 1 
        5 13894 1 1 48 HIS HB3  H  -18.356  -1.577  -1.275 1.00 . A A .  48 HIS HB3  1 1 
        5 13895 1 1 48 HIS HD1  H  -19.041  -1.898   1.336 1.00 . A A .  48 HIS HD1  1 1 
        5 13896 1 1 48 HIS HD2  H  -21.289   0.965  -0.823 1.00 . A A .  48 HIS HD2  1 1 
        5 13897 1 1 48 HIS HE1  H  -20.900  -1.131   2.853 1.00 . A A .  48 HIS HE1  1 1 
        5 13898 1 1 48 HIS N    N  -17.512   0.579  -2.909 1.00 . A A .  48 HIS N    1 1 
        5 13899 1 1 48 HIS ND1  N  -19.725  -1.190   1.059 1.00 . A A .  48 HIS ND1  1 1 
        5 13900 1 1 48 HIS NE2  N  -21.487   0.141   1.221 1.00 . A A .  48 HIS NE2  1 1 
        5 13901 1 1 48 HIS O    O  -16.614  -0.375   0.211 1.00 . A A .  48 HIS O    1 1 
        5 13902 1 1 49 LEU C    C  -14.518   3.150   0.488 1.00 . A A .  49 LEU C    1 1 
        5 13903 1 1 49 LEU CA   C  -14.725   1.726  -0.046 1.00 . A A .  49 LEU CA   1 1 
        5 13904 1 1 49 LEU CB   C  -13.768   1.324  -1.171 1.00 . A A .  49 LEU CB   1 1 
        5 13905 1 1 49 LEU CD1  C  -12.568  -0.689  -0.270 1.00 . A A .  49 LEU CD1  1 1 
        5 13906 1 1 49 LEU CD2  C  -11.437   0.925  -1.793 1.00 . A A .  49 LEU CD2  1 1 
        5 13907 1 1 49 LEU CG   C  -12.436   0.789  -0.653 1.00 . A A .  49 LEU CG   1 1 
        5 13908 1 1 49 LEU H    H  -16.299   2.344  -1.302 1.00 . A A .  49 LEU H    1 1 
        5 13909 1 1 49 LEU HA   H  -14.616   1.021   0.781 1.00 . A A .  49 LEU HA   1 1 
        5 13910 1 1 49 LEU HB2  H  -14.226   0.518  -1.741 1.00 . A A .  49 LEU HB2  1 1 
        5 13911 1 1 49 LEU HB3  H  -13.634   2.145  -1.874 1.00 . A A .  49 LEU HB3  1 1 
        5 13912 1 1 49 LEU HD11 H  -11.626  -1.044   0.150 1.00 . A A .  49 LEU HD11 1 1 
        5 13913 1 1 49 LEU HD12 H  -13.358  -0.815   0.468 1.00 . A A .  49 LEU HD12 1 1 
        5 13914 1 1 49 LEU HD13 H  -12.813  -1.283  -1.153 1.00 . A A .  49 LEU HD13 1 1 
        5 13915 1 1 49 LEU HD21 H  -10.645   0.190  -1.672 1.00 . A A .  49 LEU HD21 1 1 
        5 13916 1 1 49 LEU HD22 H  -11.938   0.750  -2.741 1.00 . A A .  49 LEU HD22 1 1 
        5 13917 1 1 49 LEU HD23 H  -11.032   1.935  -1.781 1.00 . A A .  49 LEU HD23 1 1 
        5 13918 1 1 49 LEU HG   H  -12.089   1.362   0.209 1.00 . A A .  49 LEU HG   1 1 
        5 13919 1 1 49 LEU N    N  -16.051   1.641  -0.626 1.00 . A A .  49 LEU N    1 1 
        5 13920 1 1 49 LEU O    O  -15.299   3.610   1.322 1.00 . A A .  49 LEU O    1 1 
        5 13921 1 1 50 LEU C    C  -14.602   5.983  -0.635 1.00 . A A .  50 LEU C    1 1 
        5 13922 1 1 50 LEU CA   C  -13.459   5.341   0.148 1.00 . A A .  50 LEU CA   1 1 
        5 13923 1 1 50 LEU CB   C  -12.104   5.894  -0.319 1.00 . A A .  50 LEU CB   1 1 
        5 13924 1 1 50 LEU CD1  C   -9.621   5.849  -0.070 1.00 . A A .  50 LEU CD1  1 1 
        5 13925 1 1 50 LEU CD2  C  -11.014   6.384   1.919 1.00 . A A .  50 LEU CD2  1 1 
        5 13926 1 1 50 LEU CG   C  -10.950   5.551   0.632 1.00 . A A .  50 LEU CG   1 1 
        5 13927 1 1 50 LEU H    H  -12.919   3.480  -0.712 1.00 . A A .  50 LEU H    1 1 
        5 13928 1 1 50 LEU HA   H  -13.595   5.590   1.200 1.00 . A A .  50 LEU HA   1 1 
        5 13929 1 1 50 LEU HB2  H  -11.896   5.497  -1.312 1.00 . A A .  50 LEU HB2  1 1 
        5 13930 1 1 50 LEU HB3  H  -12.168   6.980  -0.399 1.00 . A A .  50 LEU HB3  1 1 
        5 13931 1 1 50 LEU HD11 H   -8.789   5.525   0.557 1.00 . A A .  50 LEU HD11 1 1 
        5 13932 1 1 50 LEU HD12 H   -9.573   5.319  -1.020 1.00 . A A .  50 LEU HD12 1 1 
        5 13933 1 1 50 LEU HD13 H   -9.532   6.919  -0.257 1.00 . A A .  50 LEU HD13 1 1 
        5 13934 1 1 50 LEU HD21 H  -11.088   7.446   1.679 1.00 . A A .  50 LEU HD21 1 1 
        5 13935 1 1 50 LEU HD22 H  -11.871   6.095   2.525 1.00 . A A .  50 LEU HD22 1 1 
        5 13936 1 1 50 LEU HD23 H  -10.108   6.226   2.504 1.00 . A A .  50 LEU HD23 1 1 
        5 13937 1 1 50 LEU HG   H  -11.002   4.492   0.883 1.00 . A A .  50 LEU HG   1 1 
        5 13938 1 1 50 LEU N    N  -13.531   3.894  -0.029 1.00 . A A .  50 LEU N    1 1 
        5 13939 1 1 50 LEU O    O  -14.409   6.512  -1.729 1.00 . A A .  50 LEU O    1 1 
        5 13940 1 1 51 LYS C    C  -16.799   8.126  -0.426 1.00 . A A .  51 LYS C    1 1 
        5 13941 1 1 51 LYS CA   C  -16.973   6.603  -0.560 1.00 . A A .  51 LYS CA   1 1 
        5 13942 1 1 51 LYS CB   C  -18.224   6.066   0.158 1.00 . A A .  51 LYS CB   1 1 
        5 13943 1 1 51 LYS CD   C  -19.650   6.230   2.221 1.00 . A A .  51 LYS CD   1 1 
        5 13944 1 1 51 LYS CE   C  -19.768   6.671   3.687 1.00 . A A .  51 LYS CE   1 1 
        5 13945 1 1 51 LYS CG   C  -18.220   6.337   1.672 1.00 . A A .  51 LYS CG   1 1 
        5 13946 1 1 51 LYS H    H  -15.859   5.354   0.785 1.00 . A A .  51 LYS H    1 1 
        5 13947 1 1 51 LYS HA   H  -17.077   6.371  -1.622 1.00 . A A .  51 LYS HA   1 1 
        5 13948 1 1 51 LYS HB2  H  -19.105   6.519  -0.296 1.00 . A A .  51 LYS HB2  1 1 
        5 13949 1 1 51 LYS HB3  H  -18.293   4.989  -0.003 1.00 . A A .  51 LYS HB3  1 1 
        5 13950 1 1 51 LYS HD2  H  -20.318   6.851   1.619 1.00 . A A .  51 LYS HD2  1 1 
        5 13951 1 1 51 LYS HD3  H  -19.978   5.192   2.133 1.00 . A A .  51 LYS HD3  1 1 
        5 13952 1 1 51 LYS HE2  H  -20.784   6.458   4.021 1.00 . A A .  51 LYS HE2  1 1 
        5 13953 1 1 51 LYS HE3  H  -19.073   6.101   4.307 1.00 . A A .  51 LYS HE3  1 1 
        5 13954 1 1 51 LYS HG2  H  -17.570   5.617   2.173 1.00 . A A .  51 LYS HG2  1 1 
        5 13955 1 1 51 LYS HG3  H  -17.830   7.335   1.858 1.00 . A A .  51 LYS HG3  1 1 
        5 13956 1 1 51 LYS HZ1  H  -18.541   8.375   3.711 1.00 . A A .  51 LYS HZ1  1 1 
        5 13957 1 1 51 LYS HZ2  H  -19.963   8.680   3.129 1.00 . A A .  51 LYS HZ2  1 1 
        5 13958 1 1 51 LYS HZ3  H  -19.798   8.462   4.764 1.00 . A A .  51 LYS HZ3  1 1 
        5 13959 1 1 51 LYS N    N  -15.799   5.913  -0.059 1.00 . A A .  51 LYS N    1 1 
        5 13960 1 1 51 LYS NZ   N  -19.519   8.118   3.860 1.00 . A A .  51 LYS NZ   1 1 
        5 13961 1 1 51 LYS O    O  -15.715   8.623  -0.123 1.00 . A A .  51 LYS O    1 1 
        5 13962 1 1 52 ASP C    C  -17.024  10.950  -1.576 1.00 . A A .  52 ASP C    1 1 
        5 13963 1 1 52 ASP CA   C  -17.936  10.326  -0.520 1.00 . A A .  52 ASP CA   1 1 
        5 13964 1 1 52 ASP CB   C  -17.608  10.813   0.905 1.00 . A A .  52 ASP CB   1 1 
        5 13965 1 1 52 ASP CG   C  -18.318  10.030   1.995 1.00 . A A .  52 ASP CG   1 1 
        5 13966 1 1 52 ASP H    H  -18.743   8.407  -0.900 1.00 . A A .  52 ASP H    1 1 
        5 13967 1 1 52 ASP HA   H  -18.960  10.631  -0.740 1.00 . A A .  52 ASP HA   1 1 
        5 13968 1 1 52 ASP HB2  H  -16.535  10.732   1.078 1.00 . A A .  52 ASP HB2  1 1 
        5 13969 1 1 52 ASP HB3  H  -17.889  11.862   0.997 1.00 . A A .  52 ASP HB3  1 1 
        5 13970 1 1 52 ASP N    N  -17.889   8.871  -0.635 1.00 . A A .  52 ASP N    1 1 
        5 13971 1 1 52 ASP O    O  -16.375  11.970  -1.345 1.00 . A A .  52 ASP O    1 1 
        5 13972 1 1 52 ASP OD1  O  -19.542   9.785   1.885 1.00 . A A .  52 ASP OD1  1 1 
        5 13973 1 1 52 ASP OD2  O  -17.638   9.589   2.948 1.00 . A A .  52 ASP OD2  1 1 
        5 13974 1 1 53 VAL C    C  -16.531  12.142  -4.390 1.00 . A A .  53 VAL C    1 1 
        5 13975 1 1 53 VAL CA   C  -16.180  10.734  -3.893 1.00 . A A .  53 VAL CA   1 1 
        5 13976 1 1 53 VAL CB   C  -16.263   9.672  -5.004 1.00 . A A .  53 VAL CB   1 1 
        5 13977 1 1 53 VAL CG1  C  -15.737   8.318  -4.508 1.00 . A A .  53 VAL CG1  1 1 
        5 13978 1 1 53 VAL CG2  C  -17.681   9.501  -5.566 1.00 . A A .  53 VAL CG2  1 1 
        5 13979 1 1 53 VAL H    H  -17.556   9.496  -2.860 1.00 . A A .  53 VAL H    1 1 
        5 13980 1 1 53 VAL HA   H  -15.145  10.770  -3.548 1.00 . A A .  53 VAL HA   1 1 
        5 13981 1 1 53 VAL HB   H  -15.615   9.995  -5.817 1.00 . A A .  53 VAL HB   1 1 
        5 13982 1 1 53 VAL HG11 H  -15.690   7.615  -5.341 1.00 . A A .  53 VAL HG11 1 1 
        5 13983 1 1 53 VAL HG12 H  -14.735   8.436  -4.094 1.00 . A A .  53 VAL HG12 1 1 
        5 13984 1 1 53 VAL HG13 H  -16.390   7.903  -3.740 1.00 . A A .  53 VAL HG13 1 1 
        5 13985 1 1 53 VAL HG21 H  -17.663   8.760  -6.367 1.00 . A A .  53 VAL HG21 1 1 
        5 13986 1 1 53 VAL HG22 H  -18.369   9.160  -4.792 1.00 . A A .  53 VAL HG22 1 1 
        5 13987 1 1 53 VAL HG23 H  -18.043  10.442  -5.978 1.00 . A A .  53 VAL HG23 1 1 
        5 13988 1 1 53 VAL N    N  -17.010  10.338  -2.764 1.00 . A A .  53 VAL N    1 1 
        5 13989 1 1 53 VAL O    O  -15.695  12.822  -4.981 1.00 . A A .  53 VAL O    1 1 
        5 13990 1 1 54 GLY C    C  -17.069  14.935  -3.607 1.00 . A A .  54 GLY C    1 1 
        5 13991 1 1 54 GLY CA   C  -18.105  14.019  -4.266 1.00 . A A .  54 GLY CA   1 1 
        5 13992 1 1 54 GLY H    H  -18.408  12.007  -3.641 1.00 . A A .  54 GLY H    1 1 
        5 13993 1 1 54 GLY HA2  H  -18.175  14.253  -5.329 1.00 . A A .  54 GLY HA2  1 1 
        5 13994 1 1 54 GLY HA3  H  -19.076  14.196  -3.803 1.00 . A A .  54 GLY HA3  1 1 
        5 13995 1 1 54 GLY N    N  -17.749  12.616  -4.102 1.00 . A A .  54 GLY N    1 1 
        5 13996 1 1 54 GLY O    O  -16.760  16.001  -4.132 1.00 . A A .  54 GLY O    1 1 
        5 13997 1 1 55 SER C    C  -14.137  14.319  -1.937 1.00 . A A .  55 SER C    1 1 
        5 13998 1 1 55 SER CA   C  -15.418  15.150  -1.772 1.00 . A A .  55 SER CA   1 1 
        5 13999 1 1 55 SER CB   C  -15.822  15.338  -0.303 1.00 . A A .  55 SER CB   1 1 
        5 14000 1 1 55 SER H    H  -16.778  13.585  -2.122 1.00 . A A .  55 SER H    1 1 
        5 14001 1 1 55 SER HA   H  -15.232  16.137  -2.199 1.00 . A A .  55 SER HA   1 1 
        5 14002 1 1 55 SER HB2  H  -16.810  15.799  -0.251 1.00 . A A .  55 SER HB2  1 1 
        5 14003 1 1 55 SER HB3  H  -15.869  14.366   0.192 1.00 . A A .  55 SER HB3  1 1 
        5 14004 1 1 55 SER HG   H  -15.050  17.085   0.113 1.00 . A A .  55 SER HG   1 1 
        5 14005 1 1 55 SER N    N  -16.513  14.499  -2.470 1.00 . A A .  55 SER N    1 1 
        5 14006 1 1 55 SER O    O  -13.401  14.081  -0.977 1.00 . A A .  55 SER O    1 1 
        5 14007 1 1 55 SER OG   O  -14.906  16.172   0.374 1.00 . A A .  55 SER OG   1 1 
        5 14008 1 1 56 LEU C    C  -11.444  14.312  -3.164 1.00 . A A .  56 LEU C    1 1 
        5 14009 1 1 56 LEU CA   C  -12.545  13.316  -3.517 1.00 . A A .  56 LEU CA   1 1 
        5 14010 1 1 56 LEU CB   C  -12.577  13.018  -5.019 1.00 . A A .  56 LEU CB   1 1 
        5 14011 1 1 56 LEU CD1  C  -10.243  13.622  -5.905 1.00 . A A .  56 LEU CD1  1 1 
        5 14012 1 1 56 LEU CD2  C  -10.684  11.384  -4.805 1.00 . A A .  56 LEU CD2  1 1 
        5 14013 1 1 56 LEU CG   C  -11.272  12.518  -5.641 1.00 . A A .  56 LEU CG   1 1 
        5 14014 1 1 56 LEU H    H  -14.492  13.987  -3.925 1.00 . A A .  56 LEU H    1 1 
        5 14015 1 1 56 LEU HA   H  -12.396  12.393  -2.957 1.00 . A A .  56 LEU HA   1 1 
        5 14016 1 1 56 LEU HB2  H  -13.315  12.232  -5.180 1.00 . A A .  56 LEU HB2  1 1 
        5 14017 1 1 56 LEU HB3  H  -12.907  13.906  -5.558 1.00 . A A .  56 LEU HB3  1 1 
        5 14018 1 1 56 LEU HD11 H   -9.578  13.309  -6.710 1.00 . A A .  56 LEU HD11 1 1 
        5 14019 1 1 56 LEU HD12 H  -10.750  14.540  -6.193 1.00 . A A .  56 LEU HD12 1 1 
        5 14020 1 1 56 LEU HD13 H   -9.640  13.820  -5.023 1.00 . A A .  56 LEU HD13 1 1 
        5 14021 1 1 56 LEU HD21 H  -10.116  11.785  -3.969 1.00 . A A .  56 LEU HD21 1 1 
        5 14022 1 1 56 LEU HD22 H  -11.482  10.755  -4.411 1.00 . A A .  56 LEU HD22 1 1 
        5 14023 1 1 56 LEU HD23 H  -10.038  10.789  -5.444 1.00 . A A .  56 LEU HD23 1 1 
        5 14024 1 1 56 LEU HG   H  -11.545  12.111  -6.611 1.00 . A A .  56 LEU HG   1 1 
        5 14025 1 1 56 LEU N    N  -13.836  13.880  -3.162 1.00 . A A .  56 LEU N    1 1 
        5 14026 1 1 56 LEU O    O  -10.430  13.963  -2.569 1.00 . A A .  56 LEU O    1 1 
        5 14027 1 1 57 ASP C    C  -10.157  16.882  -2.053 1.00 . A A .  57 ASP C    1 1 
        5 14028 1 1 57 ASP CA   C  -10.635  16.612  -3.491 1.00 . A A .  57 ASP CA   1 1 
        5 14029 1 1 57 ASP CB   C  -11.176  17.834  -4.249 1.00 . A A .  57 ASP CB   1 1 
        5 14030 1 1 57 ASP CG   C  -11.722  17.414  -5.615 1.00 . A A .  57 ASP CG   1 1 
        5 14031 1 1 57 ASP H    H  -12.464  15.780  -4.109 1.00 . A A .  57 ASP H    1 1 
        5 14032 1 1 57 ASP HA   H   -9.778  16.253  -4.061 1.00 . A A .  57 ASP HA   1 1 
        5 14033 1 1 57 ASP HB2  H  -11.981  18.297  -3.678 1.00 . A A .  57 ASP HB2  1 1 
        5 14034 1 1 57 ASP HB3  H  -10.375  18.562  -4.388 1.00 . A A .  57 ASP HB3  1 1 
        5 14035 1 1 57 ASP N    N  -11.647  15.570  -3.536 1.00 . A A .  57 ASP N    1 1 
        5 14036 1 1 57 ASP O    O   -9.031  17.320  -1.827 1.00 . A A .  57 ASP O    1 1 
        5 14037 1 1 57 ASP OD1  O  -12.767  16.722  -5.640 1.00 . A A .  57 ASP OD1  1 1 
        5 14038 1 1 57 ASP OD2  O  -11.073  17.637  -6.655 1.00 . A A .  57 ASP OD2  1 1 
        5 14039 1 1 58 GLU C    C   -9.429  15.407   0.493 1.00 . A A .  58 GLU C    1 1 
        5 14040 1 1 58 GLU CA   C  -10.523  16.477   0.334 1.00 . A A .  58 GLU CA   1 1 
        5 14041 1 1 58 GLU CB   C  -11.738  16.204   1.226 1.00 . A A .  58 GLU CB   1 1 
        5 14042 1 1 58 GLU CD   C  -12.608  15.697   3.523 1.00 . A A .  58 GLU CD   1 1 
        5 14043 1 1 58 GLU CG   C  -11.375  16.052   2.705 1.00 . A A .  58 GLU CG   1 1 
        5 14044 1 1 58 GLU H    H  -11.888  16.180  -1.276 1.00 . A A .  58 GLU H    1 1 
        5 14045 1 1 58 GLU HA   H  -10.104  17.443   0.617 1.00 . A A .  58 GLU HA   1 1 
        5 14046 1 1 58 GLU HB2  H  -12.448  17.028   1.134 1.00 . A A .  58 GLU HB2  1 1 
        5 14047 1 1 58 GLU HB3  H  -12.231  15.294   0.897 1.00 . A A .  58 GLU HB3  1 1 
        5 14048 1 1 58 GLU HG2  H  -10.642  15.257   2.840 1.00 . A A .  58 GLU HG2  1 1 
        5 14049 1 1 58 GLU HG3  H  -10.952  16.986   3.075 1.00 . A A .  58 GLU HG3  1 1 
        5 14050 1 1 58 GLU N    N  -10.973  16.543  -1.051 1.00 . A A .  58 GLU N    1 1 
        5 14051 1 1 58 GLU O    O   -8.372  15.666   1.071 1.00 . A A .  58 GLU O    1 1 
        5 14052 1 1 58 GLU OE1  O  -13.095  14.560   3.321 1.00 . A A .  58 GLU OE1  1 1 
        5 14053 1 1 58 GLU OE2  O  -13.050  16.561   4.305 1.00 . A A .  58 GLU OE2  1 1 
        5 14054 1 1 59 LYS C    C   -7.418  13.659  -0.824 1.00 . A A .  59 LYS C    1 1 
        5 14055 1 1 59 LYS CA   C   -8.632  13.164  -0.036 1.00 . A A .  59 LYS CA   1 1 
        5 14056 1 1 59 LYS CB   C   -9.118  11.810  -0.583 1.00 . A A .  59 LYS CB   1 1 
        5 14057 1 1 59 LYS CD   C  -11.530  11.454   0.270 1.00 . A A .  59 LYS CD   1 1 
        5 14058 1 1 59 LYS CE   C  -11.940  12.259   1.513 1.00 . A A .  59 LYS CE   1 1 
        5 14059 1 1 59 LYS CG   C  -10.060  11.012   0.334 1.00 . A A .  59 LYS CG   1 1 
        5 14060 1 1 59 LYS H    H  -10.453  14.079  -0.651 1.00 . A A .  59 LYS H    1 1 
        5 14061 1 1 59 LYS HA   H   -8.315  13.003   0.994 1.00 . A A .  59 LYS HA   1 1 
        5 14062 1 1 59 LYS HB2  H   -9.553  11.914  -1.575 1.00 . A A .  59 LYS HB2  1 1 
        5 14063 1 1 59 LYS HB3  H   -8.224  11.194  -0.696 1.00 . A A .  59 LYS HB3  1 1 
        5 14064 1 1 59 LYS HD2  H  -11.690  12.030  -0.641 1.00 . A A .  59 LYS HD2  1 1 
        5 14065 1 1 59 LYS HD3  H  -12.146  10.553   0.211 1.00 . A A .  59 LYS HD3  1 1 
        5 14066 1 1 59 LYS HE2  H  -11.889  11.625   2.400 1.00 . A A .  59 LYS HE2  1 1 
        5 14067 1 1 59 LYS HE3  H  -11.255  13.092   1.660 1.00 . A A .  59 LYS HE3  1 1 
        5 14068 1 1 59 LYS HG2  H  -10.023   9.977  -0.016 1.00 . A A .  59 LYS HG2  1 1 
        5 14069 1 1 59 LYS HG3  H   -9.688  11.019   1.360 1.00 . A A .  59 LYS HG3  1 1 
        5 14070 1 1 59 LYS HZ1  H  -13.457  13.429   2.204 1.00 . A A .  59 LYS HZ1  1 1 
        5 14071 1 1 59 LYS HZ2  H  -13.394  13.379   0.569 1.00 . A A .  59 LYS HZ2  1 1 
        5 14072 1 1 59 LYS HZ3  H  -14.012  12.089   1.407 1.00 . A A .  59 LYS HZ3  1 1 
        5 14073 1 1 59 LYS N    N   -9.660  14.196  -0.032 1.00 . A A .  59 LYS N    1 1 
        5 14074 1 1 59 LYS NZ   N  -13.307  12.810   1.406 1.00 . A A .  59 LYS NZ   1 1 
        5 14075 1 1 59 LYS O    O   -6.297  13.393  -0.409 1.00 . A A .  59 LYS O    1 1 
        5 14076 1 1 60 MET C    C   -5.653  15.842  -1.676 1.00 . A A .  60 MET C    1 1 
        5 14077 1 1 60 MET CA   C   -6.497  15.010  -2.643 1.00 . A A .  60 MET CA   1 1 
        5 14078 1 1 60 MET CB   C   -6.983  15.845  -3.839 1.00 . A A .  60 MET CB   1 1 
        5 14079 1 1 60 MET CE   C   -5.172  18.737  -3.831 1.00 . A A .  60 MET CE   1 1 
        5 14080 1 1 60 MET CG   C   -5.853  16.219  -4.810 1.00 . A A .  60 MET CG   1 1 
        5 14081 1 1 60 MET H    H   -8.575  14.559  -2.219 1.00 . A A .  60 MET H    1 1 
        5 14082 1 1 60 MET HA   H   -5.862  14.210  -3.024 1.00 . A A .  60 MET HA   1 1 
        5 14083 1 1 60 MET HB2  H   -7.732  15.285  -4.396 1.00 . A A .  60 MET HB2  1 1 
        5 14084 1 1 60 MET HB3  H   -7.436  16.768  -3.492 1.00 . A A .  60 MET HB3  1 1 
        5 14085 1 1 60 MET HE1  H   -5.891  18.599  -3.027 1.00 . A A .  60 MET HE1  1 1 
        5 14086 1 1 60 MET HE2  H   -4.216  18.291  -3.556 1.00 . A A .  60 MET HE2  1 1 
        5 14087 1 1 60 MET HE3  H   -5.036  19.801  -4.019 1.00 . A A .  60 MET HE3  1 1 
        5 14088 1 1 60 MET HG2  H   -4.878  15.961  -4.396 1.00 . A A .  60 MET HG2  1 1 
        5 14089 1 1 60 MET HG3  H   -6.005  15.637  -5.717 1.00 . A A .  60 MET HG3  1 1 
        5 14090 1 1 60 MET N    N   -7.616  14.395  -1.925 1.00 . A A .  60 MET N    1 1 
        5 14091 1 1 60 MET O    O   -4.448  15.626  -1.566 1.00 . A A .  60 MET O    1 1 
        5 14092 1 1 60 MET SD   S   -5.789  17.954  -5.335 1.00 . A A .  60 MET SD   1 1 
        5 14093 1 1 61 LYS C    C   -4.892  16.717   1.099 1.00 . A A .  61 LYS C    1 1 
        5 14094 1 1 61 LYS CA   C   -5.596  17.575   0.043 1.00 . A A .  61 LYS CA   1 1 
        5 14095 1 1 61 LYS CB   C   -6.549  18.588   0.687 1.00 . A A .  61 LYS CB   1 1 
        5 14096 1 1 61 LYS CD   C   -7.915  20.660   0.342 1.00 . A A .  61 LYS CD   1 1 
        5 14097 1 1 61 LYS CE   C   -8.398  21.687  -0.688 1.00 . A A .  61 LYS CE   1 1 
        5 14098 1 1 61 LYS CG   C   -6.994  19.641  -0.333 1.00 . A A .  61 LYS CG   1 1 
        5 14099 1 1 61 LYS H    H   -7.290  16.887  -1.087 1.00 . A A .  61 LYS H    1 1 
        5 14100 1 1 61 LYS HA   H   -4.815  18.135  -0.474 1.00 . A A .  61 LYS HA   1 1 
        5 14101 1 1 61 LYS HB2  H   -7.415  18.073   1.101 1.00 . A A .  61 LYS HB2  1 1 
        5 14102 1 1 61 LYS HB3  H   -6.019  19.092   1.497 1.00 . A A .  61 LYS HB3  1 1 
        5 14103 1 1 61 LYS HD2  H   -8.763  20.127   0.778 1.00 . A A .  61 LYS HD2  1 1 
        5 14104 1 1 61 LYS HD3  H   -7.353  21.156   1.138 1.00 . A A .  61 LYS HD3  1 1 
        5 14105 1 1 61 LYS HE2  H   -7.533  22.195  -1.119 1.00 . A A .  61 LYS HE2  1 1 
        5 14106 1 1 61 LYS HE3  H   -8.933  21.170  -1.488 1.00 . A A .  61 LYS HE3  1 1 
        5 14107 1 1 61 LYS HG2  H   -6.111  20.150  -0.728 1.00 . A A .  61 LYS HG2  1 1 
        5 14108 1 1 61 LYS HG3  H   -7.518  19.160  -1.157 1.00 . A A .  61 LYS HG3  1 1 
        5 14109 1 1 61 LYS HZ1  H  -10.105  22.239   0.318 1.00 . A A .  61 LYS HZ1  1 1 
        5 14110 1 1 61 LYS HZ2  H   -8.803  23.197   0.644 1.00 . A A .  61 LYS HZ2  1 1 
        5 14111 1 1 61 LYS HZ3  H   -9.599  23.348  -0.787 1.00 . A A .  61 LYS HZ3  1 1 
        5 14112 1 1 61 LYS N    N   -6.291  16.762  -0.947 1.00 . A A .  61 LYS N    1 1 
        5 14113 1 1 61 LYS NZ   N   -9.293  22.692  -0.080 1.00 . A A .  61 LYS NZ   1 1 
        5 14114 1 1 61 LYS O    O   -3.763  17.027   1.467 1.00 . A A .  61 LYS O    1 1 
        5 14115 1 1 62 SER C    C   -3.560  14.190   1.805 1.00 . A A .  62 SER C    1 1 
        5 14116 1 1 62 SER CA   C   -4.830  14.710   2.477 1.00 . A A .  62 SER CA   1 1 
        5 14117 1 1 62 SER CB   C   -5.721  13.532   2.904 1.00 . A A .  62 SER CB   1 1 
        5 14118 1 1 62 SER H    H   -6.482  15.463   1.293 1.00 . A A .  62 SER H    1 1 
        5 14119 1 1 62 SER HA   H   -4.538  15.250   3.380 1.00 . A A .  62 SER HA   1 1 
        5 14120 1 1 62 SER HB2  H   -6.532  13.909   3.531 1.00 . A A .  62 SER HB2  1 1 
        5 14121 1 1 62 SER HB3  H   -6.152  13.051   2.027 1.00 . A A .  62 SER HB3  1 1 
        5 14122 1 1 62 SER HG   H   -5.587  11.908   3.983 1.00 . A A .  62 SER HG   1 1 
        5 14123 1 1 62 SER N    N   -5.526  15.641   1.588 1.00 . A A .  62 SER N    1 1 
        5 14124 1 1 62 SER O    O   -2.475  14.281   2.376 1.00 . A A .  62 SER O    1 1 
        5 14125 1 1 62 SER OG   O   -4.970  12.553   3.617 1.00 . A A .  62 SER OG   1 1 
        5 14126 1 1 63 LEU C    C   -1.471  13.783  -0.354 1.00 . A A .  63 LEU C    1 1 
        5 14127 1 1 63 LEU CA   C   -2.645  12.862  -0.062 1.00 . A A .  63 LEU CA   1 1 
        5 14128 1 1 63 LEU CB   C   -3.179  12.265  -1.365 1.00 . A A .  63 LEU CB   1 1 
        5 14129 1 1 63 LEU CD1  C   -4.990  10.903  -2.395 1.00 . A A .  63 LEU CD1  1 1 
        5 14130 1 1 63 LEU CD2  C   -3.432   9.822  -0.781 1.00 . A A .  63 LEU CD2  1 1 
        5 14131 1 1 63 LEU CG   C   -4.165  11.117  -1.128 1.00 . A A .  63 LEU CG   1 1 
        5 14132 1 1 63 LEU H    H   -4.621  13.592   0.196 1.00 . A A .  63 LEU H    1 1 
        5 14133 1 1 63 LEU HA   H   -2.291  12.051   0.566 1.00 . A A .  63 LEU HA   1 1 
        5 14134 1 1 63 LEU HB2  H   -3.671  13.059  -1.925 1.00 . A A .  63 LEU HB2  1 1 
        5 14135 1 1 63 LEU HB3  H   -2.338  11.889  -1.947 1.00 . A A .  63 LEU HB3  1 1 
        5 14136 1 1 63 LEU HD11 H   -4.348  10.615  -3.228 1.00 . A A .  63 LEU HD11 1 1 
        5 14137 1 1 63 LEU HD12 H   -5.716  10.119  -2.206 1.00 . A A .  63 LEU HD12 1 1 
        5 14138 1 1 63 LEU HD13 H   -5.521  11.820  -2.648 1.00 . A A .  63 LEU HD13 1 1 
        5 14139 1 1 63 LEU HD21 H   -2.841   9.955   0.122 1.00 . A A .  63 LEU HD21 1 1 
        5 14140 1 1 63 LEU HD22 H   -4.167   9.039  -0.602 1.00 . A A .  63 LEU HD22 1 1 
        5 14141 1 1 63 LEU HD23 H   -2.777   9.531  -1.603 1.00 . A A .  63 LEU HD23 1 1 
        5 14142 1 1 63 LEU HG   H   -4.844  11.357  -0.311 1.00 . A A .  63 LEU HG   1 1 
        5 14143 1 1 63 LEU N    N   -3.706  13.575   0.630 1.00 . A A .  63 LEU N    1 1 
        5 14144 1 1 63 LEU O    O   -0.334  13.462   0.001 1.00 . A A .  63 LEU O    1 1 
        5 14145 1 1 64 ASP C    C   -0.257  16.578  -0.053 1.00 . A A .  64 ASP C    1 1 
        5 14146 1 1 64 ASP CA   C   -0.751  15.910  -1.330 1.00 . A A .  64 ASP CA   1 1 
        5 14147 1 1 64 ASP CB   C   -1.309  16.951  -2.313 1.00 . A A .  64 ASP CB   1 1 
        5 14148 1 1 64 ASP CG   C   -1.323  16.478  -3.749 1.00 . A A .  64 ASP CG   1 1 
        5 14149 1 1 64 ASP H    H   -2.721  15.126  -1.224 1.00 . A A .  64 ASP H    1 1 
        5 14150 1 1 64 ASP HA   H    0.104  15.412  -1.790 1.00 . A A .  64 ASP HA   1 1 
        5 14151 1 1 64 ASP HB2  H   -2.307  17.269  -2.009 1.00 . A A .  64 ASP HB2  1 1 
        5 14152 1 1 64 ASP HB3  H   -0.647  17.811  -2.317 1.00 . A A .  64 ASP HB3  1 1 
        5 14153 1 1 64 ASP N    N   -1.752  14.917  -0.999 1.00 . A A .  64 ASP N    1 1 
        5 14154 1 1 64 ASP O    O   -0.639  17.705   0.254 1.00 . A A .  64 ASP O    1 1 
        5 14155 1 1 64 ASP OD1  O   -0.245  16.000  -4.168 1.00 . A A .  64 ASP OD1  1 1 
        5 14156 1 1 64 ASP OD2  O   -2.352  16.668  -4.424 1.00 . A A .  64 ASP OD2  1 1 
        5 14157 1 1 65 VAL C    C    1.898  17.875   1.528 1.00 . A A .  65 VAL C    1 1 
        5 14158 1 1 65 VAL CA   C    1.368  16.460   1.801 1.00 . A A .  65 VAL CA   1 1 
        5 14159 1 1 65 VAL CB   C    2.497  15.510   2.244 1.00 . A A .  65 VAL CB   1 1 
        5 14160 1 1 65 VAL CG1  C    1.935  14.164   2.714 1.00 . A A .  65 VAL CG1  1 1 
        5 14161 1 1 65 VAL CG2  C    3.544  15.264   1.146 1.00 . A A .  65 VAL CG2  1 1 
        5 14162 1 1 65 VAL H    H    0.833  14.954   0.368 1.00 . A A .  65 VAL H    1 1 
        5 14163 1 1 65 VAL HA   H    0.649  16.539   2.618 1.00 . A A .  65 VAL HA   1 1 
        5 14164 1 1 65 VAL HB   H    3.003  15.969   3.096 1.00 . A A .  65 VAL HB   1 1 
        5 14165 1 1 65 VAL HG11 H    1.517  13.610   1.875 1.00 . A A .  65 VAL HG11 1 1 
        5 14166 1 1 65 VAL HG12 H    2.734  13.571   3.160 1.00 . A A .  65 VAL HG12 1 1 
        5 14167 1 1 65 VAL HG13 H    1.159  14.325   3.464 1.00 . A A .  65 VAL HG13 1 1 
        5 14168 1 1 65 VAL HG21 H    3.080  14.840   0.255 1.00 . A A .  65 VAL HG21 1 1 
        5 14169 1 1 65 VAL HG22 H    4.045  16.194   0.880 1.00 . A A .  65 VAL HG22 1 1 
        5 14170 1 1 65 VAL HG23 H    4.297  14.567   1.512 1.00 . A A .  65 VAL HG23 1 1 
        5 14171 1 1 65 VAL N    N    0.665  15.915   0.646 1.00 . A A .  65 VAL N    1 1 
        5 14172 1 1 65 VAL O    O    1.963  18.695   2.440 1.00 . A A .  65 VAL O    1 1 
        5 14173 1 1 66 ASN C    C    1.740  20.398  -0.687 1.00 . A A .  66 ASN C    1 1 
        5 14174 1 1 66 ASN CA   C    2.813  19.452  -0.133 1.00 . A A .  66 ASN CA   1 1 
        5 14175 1 1 66 ASN CB   C    3.953  19.263  -1.140 1.00 . A A .  66 ASN CB   1 1 
        5 14176 1 1 66 ASN CG   C    3.497  18.848  -2.540 1.00 . A A .  66 ASN CG   1 1 
        5 14177 1 1 66 ASN H    H    2.213  17.431  -0.424 1.00 . A A .  66 ASN H    1 1 
        5 14178 1 1 66 ASN HA   H    3.253  19.945   0.735 1.00 . A A .  66 ASN HA   1 1 
        5 14179 1 1 66 ASN HB2  H    4.477  20.216  -1.222 1.00 . A A .  66 ASN HB2  1 1 
        5 14180 1 1 66 ASN HB3  H    4.656  18.521  -0.759 1.00 . A A .  66 ASN HB3  1 1 
        5 14181 1 1 66 ASN HD21 H    5.135  19.724  -3.382 1.00 . A A .  66 ASN HD21 1 1 
        5 14182 1 1 66 ASN HD22 H    3.996  18.964  -4.494 1.00 . A A .  66 ASN HD22 1 1 
        5 14183 1 1 66 ASN N    N    2.292  18.154   0.278 1.00 . A A .  66 ASN N    1 1 
        5 14184 1 1 66 ASN ND2  N    4.296  19.190  -3.541 1.00 . A A .  66 ASN ND2  1 1 
        5 14185 1 1 66 ASN O    O    2.035  21.573  -0.881 1.00 . A A .  66 ASN O    1 1 
        5 14186 1 1 66 ASN OD1  O    2.462  18.205  -2.741 1.00 . A A .  66 ASN OD1  1 1 
        5 14187 1 1 67 GLN C    C   -0.103  21.475  -2.754 1.00 . A A .  67 GLN C    1 1 
        5 14188 1 1 67 GLN CA   C   -0.577  20.643  -1.560 1.00 . A A .  67 GLN CA   1 1 
        5 14189 1 1 67 GLN CB   C   -1.350  21.438  -0.496 1.00 . A A .  67 GLN CB   1 1 
        5 14190 1 1 67 GLN CD   C   -3.578  22.579   0.017 1.00 . A A .  67 GLN CD   1 1 
        5 14191 1 1 67 GLN CG   C   -2.740  21.842  -1.022 1.00 . A A .  67 GLN CG   1 1 
        5 14192 1 1 67 GLN H    H    0.334  18.933  -0.739 1.00 . A A .  67 GLN H    1 1 
        5 14193 1 1 67 GLN HA   H   -1.274  19.903  -1.953 1.00 . A A .  67 GLN HA   1 1 
        5 14194 1 1 67 GLN HB2  H   -1.493  20.806   0.383 1.00 . A A .  67 GLN HB2  1 1 
        5 14195 1 1 67 GLN HB3  H   -0.771  22.316  -0.204 1.00 . A A .  67 GLN HB3  1 1 
        5 14196 1 1 67 GLN HE21 H   -2.101  23.931   0.346 1.00 . A A .  67 GLN HE21 1 1 
        5 14197 1 1 67 GLN HE22 H   -3.565  24.146   1.293 1.00 . A A .  67 GLN HE22 1 1 
        5 14198 1 1 67 GLN HG2  H   -2.640  22.488  -1.894 1.00 . A A .  67 GLN HG2  1 1 
        5 14199 1 1 67 GLN HG3  H   -3.281  20.944  -1.320 1.00 . A A .  67 GLN HG3  1 1 
        5 14200 1 1 67 GLN N    N    0.527  19.902  -0.962 1.00 . A A .  67 GLN N    1 1 
        5 14201 1 1 67 GLN NE2  N   -3.034  23.643   0.600 1.00 . A A .  67 GLN NE2  1 1 
        5 14202 1 1 67 GLN O    O   -0.264  22.694  -2.781 1.00 . A A .  67 GLN O    1 1 
        5 14203 1 1 67 GLN OE1  O   -4.720  22.210   0.287 1.00 . A A .  67 GLN OE1  1 1 
        5 14204 1 1 68 ASP C    C   -0.675  21.299  -5.790 1.00 . A A .  68 ASP C    1 1 
        5 14205 1 1 68 ASP CA   C    0.683  21.335  -5.077 1.00 . A A .  68 ASP CA   1 1 
        5 14206 1 1 68 ASP CB   C    1.834  20.573  -5.792 1.00 . A A .  68 ASP CB   1 1 
        5 14207 1 1 68 ASP CG   C    1.815  19.054  -5.642 1.00 . A A .  68 ASP CG   1 1 
        5 14208 1 1 68 ASP H    H    0.505  19.778  -3.674 1.00 . A A .  68 ASP H    1 1 
        5 14209 1 1 68 ASP HA   H    0.983  22.382  -4.997 1.00 . A A .  68 ASP HA   1 1 
        5 14210 1 1 68 ASP HB2  H    1.843  20.830  -6.852 1.00 . A A .  68 ASP HB2  1 1 
        5 14211 1 1 68 ASP HB3  H    2.772  20.924  -5.361 1.00 . A A .  68 ASP HB3  1 1 
        5 14212 1 1 68 ASP N    N    0.462  20.786  -3.750 1.00 . A A .  68 ASP N    1 1 
        5 14213 1 1 68 ASP O    O   -1.529  22.147  -5.549 1.00 . A A .  68 ASP O    1 1 
        5 14214 1 1 68 ASP OD1  O    0.741  18.468  -5.408 1.00 . A A .  68 ASP OD1  1 1 
        5 14215 1 1 68 ASP OD2  O    2.868  18.381  -5.605 1.00 . A A .  68 ASP OD2  1 1 
        5 14216 1 1 69 SER C    C   -1.660  18.569  -8.092 1.00 . A A .  69 SER C    1 1 
        5 14217 1 1 69 SER CA   C   -2.097  19.724  -7.183 1.00 . A A .  69 SER CA   1 1 
        5 14218 1 1 69 SER CB   C   -2.909  20.771  -7.968 1.00 . A A .  69 SER CB   1 1 
        5 14219 1 1 69 SER H    H   -0.069  19.667  -6.649 1.00 . A A .  69 SER H    1 1 
        5 14220 1 1 69 SER HA   H   -2.713  19.310  -6.383 1.00 . A A .  69 SER HA   1 1 
        5 14221 1 1 69 SER HB2  H   -2.245  21.353  -8.609 1.00 . A A .  69 SER HB2  1 1 
        5 14222 1 1 69 SER HB3  H   -3.638  20.265  -8.601 1.00 . A A .  69 SER HB3  1 1 
        5 14223 1 1 69 SER HG   H   -3.033  22.021  -6.479 1.00 . A A .  69 SER HG   1 1 
        5 14224 1 1 69 SER N    N   -0.869  20.278  -6.617 1.00 . A A .  69 SER N    1 1 
        5 14225 1 1 69 SER O    O   -2.102  18.477  -9.237 1.00 . A A .  69 SER O    1 1 
        5 14226 1 1 69 SER OG   O   -3.644  21.620  -7.110 1.00 . A A .  69 SER OG   1 1 
        5 14227 1 1 70 GLU C    C    0.344  15.624  -7.497 1.00 . A A .  70 GLU C    1 1 
        5 14228 1 1 70 GLU CA   C   -0.055  16.741  -8.441 1.00 . A A .  70 GLU CA   1 1 
        5 14229 1 1 70 GLU CB   C    1.162  17.365  -9.146 1.00 . A A .  70 GLU CB   1 1 
        5 14230 1 1 70 GLU CD   C    2.843  15.650 -10.034 1.00 . A A .  70 GLU CD   1 1 
        5 14231 1 1 70 GLU CG   C    1.660  16.550 -10.356 1.00 . A A .  70 GLU CG   1 1 
        5 14232 1 1 70 GLU H    H   -0.443  17.783  -6.634 1.00 . A A .  70 GLU H    1 1 
        5 14233 1 1 70 GLU HA   H   -0.753  16.364  -9.190 1.00 . A A .  70 GLU HA   1 1 
        5 14234 1 1 70 GLU HB2  H    0.872  18.350  -9.509 1.00 . A A .  70 GLU HB2  1 1 
        5 14235 1 1 70 GLU HB3  H    1.978  17.494  -8.435 1.00 . A A .  70 GLU HB3  1 1 
        5 14236 1 1 70 GLU HG2  H    0.855  15.948 -10.778 1.00 . A A .  70 GLU HG2  1 1 
        5 14237 1 1 70 GLU HG3  H    1.993  17.251 -11.121 1.00 . A A .  70 GLU HG3  1 1 
        5 14238 1 1 70 GLU N    N   -0.729  17.733  -7.618 1.00 . A A .  70 GLU N    1 1 
        5 14239 1 1 70 GLU O    O    1.192  15.823  -6.623 1.00 . A A .  70 GLU O    1 1 
        5 14240 1 1 70 GLU OE1  O    2.895  15.063  -8.934 1.00 . A A .  70 GLU OE1  1 1 
        5 14241 1 1 70 GLU OE2  O    3.775  15.549 -10.866 1.00 . A A .  70 GLU OE2  1 1 
        5 14242 1 1 71 LEU C    C    1.065  12.597  -7.336 1.00 . A A .  71 LEU C    1 1 
        5 14243 1 1 71 LEU CA   C   -0.122  13.354  -6.751 1.00 . A A .  71 LEU CA   1 1 
        5 14244 1 1 71 LEU CB   C   -1.387  12.485  -6.726 1.00 . A A .  71 LEU CB   1 1 
        5 14245 1 1 71 LEU CD1  C   -2.532  13.199  -4.586 1.00 . A A .  71 LEU CD1  1 1 
        5 14246 1 1 71 LEU CD2  C   -3.136  14.384  -6.740 1.00 . A A .  71 LEU CD2  1 1 
        5 14247 1 1 71 LEU CG   C   -2.665  13.074  -6.103 1.00 . A A .  71 LEU CG   1 1 
        5 14248 1 1 71 LEU H    H   -0.986  14.385  -8.382 1.00 . A A .  71 LEU H    1 1 
        5 14249 1 1 71 LEU HA   H    0.108  13.676  -5.735 1.00 . A A .  71 LEU HA   1 1 
        5 14250 1 1 71 LEU HB2  H   -1.619  12.189  -7.746 1.00 . A A .  71 LEU HB2  1 1 
        5 14251 1 1 71 LEU HB3  H   -1.145  11.599  -6.148 1.00 . A A .  71 LEU HB3  1 1 
        5 14252 1 1 71 LEU HD11 H   -1.693  13.836  -4.320 1.00 . A A .  71 LEU HD11 1 1 
        5 14253 1 1 71 LEU HD12 H   -3.447  13.623  -4.175 1.00 . A A .  71 LEU HD12 1 1 
        5 14254 1 1 71 LEU HD13 H   -2.374  12.207  -4.163 1.00 . A A .  71 LEU HD13 1 1 
        5 14255 1 1 71 LEU HD21 H   -2.470  15.206  -6.484 1.00 . A A .  71 LEU HD21 1 1 
        5 14256 1 1 71 LEU HD22 H   -3.194  14.278  -7.822 1.00 . A A .  71 LEU HD22 1 1 
        5 14257 1 1 71 LEU HD23 H   -4.127  14.619  -6.366 1.00 . A A .  71 LEU HD23 1 1 
        5 14258 1 1 71 LEU HG   H   -3.466  12.355  -6.274 1.00 . A A .  71 LEU HG   1 1 
        5 14259 1 1 71 LEU N    N   -0.323  14.485  -7.622 1.00 . A A .  71 LEU N    1 1 
        5 14260 1 1 71 LEU O    O    0.904  11.793  -8.258 1.00 . A A .  71 LEU O    1 1 
        5 14261 1 1 72 LYS C    C    3.284  10.688  -6.787 1.00 . A A .  72 LYS C    1 1 
        5 14262 1 1 72 LYS CA   C    3.447  12.136  -7.250 1.00 . A A .  72 LYS CA   1 1 
        5 14263 1 1 72 LYS CB   C    4.696  12.822  -6.682 1.00 . A A .  72 LYS CB   1 1 
        5 14264 1 1 72 LYS CD   C    6.949  13.498  -7.693 1.00 . A A .  72 LYS CD   1 1 
        5 14265 1 1 72 LYS CE   C    6.609  14.219  -9.013 1.00 . A A .  72 LYS CE   1 1 
        5 14266 1 1 72 LYS CG   C    5.987  12.345  -7.367 1.00 . A A .  72 LYS CG   1 1 
        5 14267 1 1 72 LYS H    H    2.367  13.561  -6.086 1.00 . A A .  72 LYS H    1 1 
        5 14268 1 1 72 LYS HA   H    3.489  12.169  -8.337 1.00 . A A .  72 LYS HA   1 1 
        5 14269 1 1 72 LYS HB2  H    4.579  13.897  -6.806 1.00 . A A .  72 LYS HB2  1 1 
        5 14270 1 1 72 LYS HB3  H    4.761  12.628  -5.610 1.00 . A A .  72 LYS HB3  1 1 
        5 14271 1 1 72 LYS HD2  H    7.007  14.199  -6.857 1.00 . A A .  72 LYS HD2  1 1 
        5 14272 1 1 72 LYS HD3  H    7.940  13.058  -7.818 1.00 . A A .  72 LYS HD3  1 1 
        5 14273 1 1 72 LYS HE2  H    7.475  14.811  -9.314 1.00 . A A .  72 LYS HE2  1 1 
        5 14274 1 1 72 LYS HE3  H    6.419  13.483  -9.797 1.00 . A A .  72 LYS HE3  1 1 
        5 14275 1 1 72 LYS HG2  H    6.487  11.653  -6.686 1.00 . A A .  72 LYS HG2  1 1 
        5 14276 1 1 72 LYS HG3  H    5.769  11.799  -8.284 1.00 . A A .  72 LYS HG3  1 1 
        5 14277 1 1 72 LYS HZ1  H    5.179  15.475  -9.847 1.00 . A A .  72 LYS HZ1  1 1 
        5 14278 1 1 72 LYS HZ2  H    4.574  14.701  -8.630 1.00 . A A .  72 LYS HZ2  1 1 
        5 14279 1 1 72 LYS HZ3  H    5.622  15.925  -8.321 1.00 . A A .  72 LYS HZ3  1 1 
        5 14280 1 1 72 LYS N    N    2.270  12.871  -6.833 1.00 . A A .  72 LYS N    1 1 
        5 14281 1 1 72 LYS NZ   N    5.454  15.135  -8.923 1.00 . A A .  72 LYS NZ   1 1 
        5 14282 1 1 72 LYS O    O    2.599  10.446  -5.796 1.00 . A A .  72 LYS O    1 1 
        5 14283 1 1 73 PHE C    C    3.541   7.916  -5.795 1.00 . A A .  73 PHE C    1 1 
        5 14284 1 1 73 PHE CA   C    3.668   8.299  -7.276 1.00 . A A .  73 PHE CA   1 1 
        5 14285 1 1 73 PHE CB   C    4.760   7.486  -7.997 1.00 . A A .  73 PHE CB   1 1 
        5 14286 1 1 73 PHE CD1  C    6.861   7.271  -6.588 1.00 . A A .  73 PHE CD1  1 1 
        5 14287 1 1 73 PHE CD2  C    6.858   8.852  -8.435 1.00 . A A .  73 PHE CD2  1 1 
        5 14288 1 1 73 PHE CE1  C    8.148   7.705  -6.219 1.00 . A A .  73 PHE CE1  1 1 
        5 14289 1 1 73 PHE CE2  C    8.158   9.262  -8.088 1.00 . A A .  73 PHE CE2  1 1 
        5 14290 1 1 73 PHE CG   C    6.192   7.878  -7.665 1.00 . A A .  73 PHE CG   1 1 
        5 14291 1 1 73 PHE CZ   C    8.796   8.700  -6.970 1.00 . A A .  73 PHE CZ   1 1 
        5 14292 1 1 73 PHE H    H    4.396   9.985  -8.328 1.00 . A A .  73 PHE H    1 1 
        5 14293 1 1 73 PHE HA   H    2.710   8.058  -7.734 1.00 . A A .  73 PHE HA   1 1 
        5 14294 1 1 73 PHE HB2  H    4.610   6.429  -7.767 1.00 . A A .  73 PHE HB2  1 1 
        5 14295 1 1 73 PHE HB3  H    4.617   7.598  -9.073 1.00 . A A .  73 PHE HB3  1 1 
        5 14296 1 1 73 PHE HD1  H    6.369   6.498  -6.015 1.00 . A A .  73 PHE HD1  1 1 
        5 14297 1 1 73 PHE HD2  H    6.393   9.273  -9.312 1.00 . A A .  73 PHE HD2  1 1 
        5 14298 1 1 73 PHE HE1  H    8.647   7.277  -5.363 1.00 . A A .  73 PHE HE1  1 1 
        5 14299 1 1 73 PHE HE2  H    8.672   9.996  -8.690 1.00 . A A .  73 PHE HE2  1 1 
        5 14300 1 1 73 PHE HZ   H    9.797   9.014  -6.702 1.00 . A A .  73 PHE HZ   1 1 
        5 14301 1 1 73 PHE N    N    3.887   9.727  -7.494 1.00 . A A .  73 PHE N    1 1 
        5 14302 1 1 73 PHE O    O    2.547   7.312  -5.396 1.00 . A A .  73 PHE O    1 1 
        5 14303 1 1 74 ASN C    C    3.508   8.711  -2.734 1.00 . A A .  74 ASN C    1 1 
        5 14304 1 1 74 ASN CA   C    4.537   7.919  -3.559 1.00 . A A .  74 ASN CA   1 1 
        5 14305 1 1 74 ASN CB   C    5.962   7.994  -3.001 1.00 . A A .  74 ASN CB   1 1 
        5 14306 1 1 74 ASN CG   C    6.023   7.611  -1.526 1.00 . A A .  74 ASN CG   1 1 
        5 14307 1 1 74 ASN H    H    5.306   8.792  -5.360 1.00 . A A .  74 ASN H    1 1 
        5 14308 1 1 74 ASN HA   H    4.266   6.866  -3.491 1.00 . A A .  74 ASN HA   1 1 
        5 14309 1 1 74 ASN HB2  H    6.569   7.259  -3.538 1.00 . A A .  74 ASN HB2  1 1 
        5 14310 1 1 74 ASN HB3  H    6.378   8.992  -3.148 1.00 . A A .  74 ASN HB3  1 1 
        5 14311 1 1 74 ASN HD21 H    5.695   9.529  -0.904 1.00 . A A .  74 ASN HD21 1 1 
        5 14312 1 1 74 ASN HD22 H    5.915   8.327   0.352 1.00 . A A .  74 ASN HD22 1 1 
        5 14313 1 1 74 ASN N    N    4.524   8.286  -4.971 1.00 . A A .  74 ASN N    1 1 
        5 14314 1 1 74 ASN ND2  N    5.884   8.579  -0.624 1.00 . A A .  74 ASN ND2  1 1 
        5 14315 1 1 74 ASN O    O    3.030   8.200  -1.724 1.00 . A A .  74 ASN O    1 1 
        5 14316 1 1 74 ASN OD1  O    6.235   6.447  -1.200 1.00 . A A .  74 ASN OD1  1 1 
        5 14317 1 1 75 GLU C    C    0.737   9.850  -2.841 1.00 . A A .  75 GLU C    1 1 
        5 14318 1 1 75 GLU CA   C    2.013  10.638  -2.543 1.00 . A A .  75 GLU CA   1 1 
        5 14319 1 1 75 GLU CB   C    1.874  12.077  -3.080 1.00 . A A .  75 GLU CB   1 1 
        5 14320 1 1 75 GLU CD   C    2.828  14.361  -3.448 1.00 . A A .  75 GLU CD   1 1 
        5 14321 1 1 75 GLU CG   C    3.081  12.991  -2.835 1.00 . A A .  75 GLU CG   1 1 
        5 14322 1 1 75 GLU H    H    3.439  10.253  -4.064 1.00 . A A .  75 GLU H    1 1 
        5 14323 1 1 75 GLU HA   H    2.160  10.686  -1.463 1.00 . A A .  75 GLU HA   1 1 
        5 14324 1 1 75 GLU HB2  H    1.671  12.061  -4.150 1.00 . A A .  75 GLU HB2  1 1 
        5 14325 1 1 75 GLU HB3  H    1.009  12.534  -2.593 1.00 . A A .  75 GLU HB3  1 1 
        5 14326 1 1 75 GLU HG2  H    3.247  13.100  -1.764 1.00 . A A .  75 GLU HG2  1 1 
        5 14327 1 1 75 GLU HG3  H    3.973  12.562  -3.291 1.00 . A A .  75 GLU HG3  1 1 
        5 14328 1 1 75 GLU N    N    3.136   9.930  -3.153 1.00 . A A .  75 GLU N    1 1 
        5 14329 1 1 75 GLU O    O    0.046   9.399  -1.927 1.00 . A A .  75 GLU O    1 1 
        5 14330 1 1 75 GLU OE1  O    2.780  14.500  -4.687 1.00 . A A .  75 GLU OE1  1 1 
        5 14331 1 1 75 GLU OE2  O    2.573  15.358  -2.743 1.00 . A A .  75 GLU OE2  1 1 
        5 14332 1 1 76 TYR C    C   -0.934   7.671  -3.925 1.00 . A A .  76 TYR C    1 1 
        5 14333 1 1 76 TYR CA   C   -0.759   9.010  -4.618 1.00 . A A .  76 TYR CA   1 1 
        5 14334 1 1 76 TYR CB   C   -0.675   8.757  -6.125 1.00 . A A .  76 TYR CB   1 1 
        5 14335 1 1 76 TYR CD1  C   -2.971   9.155  -7.090 1.00 . A A .  76 TYR CD1  1 1 
        5 14336 1 1 76 TYR CD2  C   -2.243   6.858  -6.757 1.00 . A A .  76 TYR CD2  1 1 
        5 14337 1 1 76 TYR CE1  C   -4.155   8.695  -7.678 1.00 . A A .  76 TYR CE1  1 1 
        5 14338 1 1 76 TYR CE2  C   -3.452   6.399  -7.308 1.00 . A A .  76 TYR CE2  1 1 
        5 14339 1 1 76 TYR CG   C   -1.988   8.240  -6.675 1.00 . A A .  76 TYR CG   1 1 
        5 14340 1 1 76 TYR CZ   C   -4.400   7.319  -7.783 1.00 . A A .  76 TYR CZ   1 1 
        5 14341 1 1 76 TYR H    H    1.108  10.025  -4.819 1.00 . A A .  76 TYR H    1 1 
        5 14342 1 1 76 TYR HA   H   -1.623   9.638  -4.398 1.00 . A A .  76 TYR HA   1 1 
        5 14343 1 1 76 TYR HB2  H   -0.398   9.666  -6.655 1.00 . A A .  76 TYR HB2  1 1 
        5 14344 1 1 76 TYR HB3  H    0.111   8.031  -6.333 1.00 . A A .  76 TYR HB3  1 1 
        5 14345 1 1 76 TYR HD1  H   -2.799  10.213  -7.017 1.00 . A A .  76 TYR HD1  1 1 
        5 14346 1 1 76 TYR HD2  H   -1.511   6.144  -6.406 1.00 . A A .  76 TYR HD2  1 1 
        5 14347 1 1 76 TYR HE1  H   -4.846   9.413  -8.085 1.00 . A A .  76 TYR HE1  1 1 
        5 14348 1 1 76 TYR HE2  H   -3.644   5.340  -7.397 1.00 . A A .  76 TYR HE2  1 1 
        5 14349 1 1 76 TYR HH   H   -6.048   7.569  -8.804 1.00 . A A .  76 TYR HH   1 1 
        5 14350 1 1 76 TYR N    N    0.442   9.680  -4.136 1.00 . A A .  76 TYR N    1 1 
        5 14351 1 1 76 TYR O    O   -2.016   7.356  -3.430 1.00 . A A .  76 TYR O    1 1 
        5 14352 1 1 76 TYR OH   O   -5.529   6.873  -8.397 1.00 . A A .  76 TYR OH   1 1 
        5 14353 1 1 77 TRP C    C   -0.535   5.487  -2.026 1.00 . A A .  77 TRP C    1 1 
        5 14354 1 1 77 TRP CA   C    0.234   5.570  -3.347 1.00 . A A .  77 TRP CA   1 1 
        5 14355 1 1 77 TRP CB   C    1.708   5.151  -3.221 1.00 . A A .  77 TRP CB   1 1 
        5 14356 1 1 77 TRP CD1  C    2.405   4.677  -0.866 1.00 . A A .  77 TRP CD1  1 1 
        5 14357 1 1 77 TRP CD2  C    1.900   2.790  -1.967 1.00 . A A .  77 TRP CD2  1 1 
        5 14358 1 1 77 TRP CE2  C    2.244   2.439  -0.630 1.00 . A A .  77 TRP CE2  1 1 
        5 14359 1 1 77 TRP CE3  C    1.472   1.736  -2.808 1.00 . A A .  77 TRP CE3  1 1 
        5 14360 1 1 77 TRP CG   C    2.030   4.240  -2.086 1.00 . A A .  77 TRP CG   1 1 
        5 14361 1 1 77 TRP CH2  C    1.742   0.124  -0.997 1.00 . A A .  77 TRP CH2  1 1 
        5 14362 1 1 77 TRP CZ2  C    2.177   1.136  -0.144 1.00 . A A .  77 TRP CZ2  1 1 
        5 14363 1 1 77 TRP CZ3  C    1.380   0.421  -2.306 1.00 . A A .  77 TRP CZ3  1 1 
        5 14364 1 1 77 TRP H    H    0.984   7.239  -4.398 1.00 . A A .  77 TRP H    1 1 
        5 14365 1 1 77 TRP HA   H   -0.231   4.883  -4.047 1.00 . A A .  77 TRP HA   1 1 
        5 14366 1 1 77 TRP HB2  H    2.051   4.700  -4.153 1.00 . A A .  77 TRP HB2  1 1 
        5 14367 1 1 77 TRP HB3  H    2.300   6.046  -3.056 1.00 . A A .  77 TRP HB3  1 1 
        5 14368 1 1 77 TRP HD1  H    2.525   5.702  -0.585 1.00 . A A .  77 TRP HD1  1 1 
        5 14369 1 1 77 TRP HE1  H    2.716   3.716   0.973 1.00 . A A .  77 TRP HE1  1 1 
        5 14370 1 1 77 TRP HE3  H    1.162   1.950  -3.820 1.00 . A A .  77 TRP HE3  1 1 
        5 14371 1 1 77 TRP HH2  H    1.508  -0.849  -0.624 1.00 . A A .  77 TRP HH2  1 1 
        5 14372 1 1 77 TRP HZ2  H    2.397   0.931   0.887 1.00 . A A .  77 TRP HZ2  1 1 
        5 14373 1 1 77 TRP HZ3  H    0.924  -0.400  -2.813 1.00 . A A .  77 TRP HZ3  1 1 
        5 14374 1 1 77 TRP N    N    0.155   6.895  -3.921 1.00 . A A .  77 TRP N    1 1 
        5 14375 1 1 77 TRP NE1  N    2.526   3.621  -0.006 1.00 . A A .  77 TRP NE1  1 1 
        5 14376 1 1 77 TRP O    O   -1.257   4.511  -1.826 1.00 . A A .  77 TRP O    1 1 
        5 14377 1 1 78 ARG C    C   -2.590   6.058  -0.014 1.00 . A A .  78 ARG C    1 1 
        5 14378 1 1 78 ARG CA   C   -1.124   6.438   0.142 1.00 . A A .  78 ARG CA   1 1 
        5 14379 1 1 78 ARG CB   C   -1.040   7.730   0.971 1.00 . A A .  78 ARG CB   1 1 
        5 14380 1 1 78 ARG CD   C   -0.937   8.469   3.383 1.00 . A A .  78 ARG CD   1 1 
        5 14381 1 1 78 ARG CG   C   -0.390   7.485   2.342 1.00 . A A .  78 ARG CG   1 1 
        5 14382 1 1 78 ARG CZ   C   -1.547  10.906   3.096 1.00 . A A .  78 ARG CZ   1 1 
        5 14383 1 1 78 ARG H    H    0.081   7.335  -1.397 1.00 . A A .  78 ARG H    1 1 
        5 14384 1 1 78 ARG HA   H   -0.649   5.626   0.693 1.00 . A A .  78 ARG HA   1 1 
        5 14385 1 1 78 ARG HB2  H   -0.530   8.522   0.433 1.00 . A A .  78 ARG HB2  1 1 
        5 14386 1 1 78 ARG HB3  H   -2.056   8.077   1.160 1.00 . A A .  78 ARG HB3  1 1 
        5 14387 1 1 78 ARG HD2  H   -1.995   8.258   3.527 1.00 . A A .  78 ARG HD2  1 1 
        5 14388 1 1 78 ARG HD3  H   -0.431   8.296   4.334 1.00 . A A .  78 ARG HD3  1 1 
        5 14389 1 1 78 ARG HE   H    0.217  10.046   2.617 1.00 . A A .  78 ARG HE   1 1 
        5 14390 1 1 78 ARG HG2  H   -0.635   6.486   2.702 1.00 . A A .  78 ARG HG2  1 1 
        5 14391 1 1 78 ARG HG3  H    0.694   7.572   2.252 1.00 . A A .  78 ARG HG3  1 1 
        5 14392 1 1 78 ARG HH11 H   -3.270   9.859   3.633 1.00 . A A .  78 ARG HH11 1 1 
        5 14393 1 1 78 ARG HH12 H   -3.467  11.576   3.514 1.00 . A A .  78 ARG HH12 1 1 
        5 14394 1 1 78 ARG HH21 H   -0.133  12.231   2.414 1.00 . A A .  78 ARG HH21 1 1 
        5 14395 1 1 78 ARG HH22 H   -1.626  12.948   2.885 1.00 . A A .  78 ARG HH22 1 1 
        5 14396 1 1 78 ARG N    N   -0.432   6.496  -1.142 1.00 . A A .  78 ARG N    1 1 
        5 14397 1 1 78 ARG NE   N   -0.709   9.861   2.977 1.00 . A A .  78 ARG NE   1 1 
        5 14398 1 1 78 ARG NH1  N   -2.832  10.775   3.462 1.00 . A A .  78 ARG NH1  1 1 
        5 14399 1 1 78 ARG NH2  N   -1.047  12.113   2.824 1.00 . A A .  78 ARG NH2  1 1 
        5 14400 1 1 78 ARG O    O   -3.076   5.294   0.809 1.00 . A A .  78 ARG O    1 1 
        5 14401 1 1 79 LEU C    C   -4.901   4.719  -1.171 1.00 . A A .  79 LEU C    1 1 
        5 14402 1 1 79 LEU CA   C   -4.676   6.221  -1.291 1.00 . A A .  79 LEU CA   1 1 
        5 14403 1 1 79 LEU CB   C   -5.090   6.690  -2.692 1.00 . A A .  79 LEU CB   1 1 
        5 14404 1 1 79 LEU CD1  C   -7.336   7.758  -2.378 1.00 . A A .  79 LEU CD1  1 1 
        5 14405 1 1 79 LEU CD2  C   -6.896   6.309  -4.396 1.00 . A A .  79 LEU CD2  1 1 
        5 14406 1 1 79 LEU CG   C   -6.603   6.526  -2.907 1.00 . A A .  79 LEU CG   1 1 
        5 14407 1 1 79 LEU H    H   -2.830   7.138  -1.741 1.00 . A A .  79 LEU H    1 1 
        5 14408 1 1 79 LEU HA   H   -5.278   6.721  -0.530 1.00 . A A .  79 LEU HA   1 1 
        5 14409 1 1 79 LEU HB2  H   -4.810   7.733  -2.839 1.00 . A A .  79 LEU HB2  1 1 
        5 14410 1 1 79 LEU HB3  H   -4.551   6.092  -3.429 1.00 . A A .  79 LEU HB3  1 1 
        5 14411 1 1 79 LEU HD11 H   -8.417   7.619  -2.427 1.00 . A A .  79 LEU HD11 1 1 
        5 14412 1 1 79 LEU HD12 H   -7.039   7.952  -1.347 1.00 . A A .  79 LEU HD12 1 1 
        5 14413 1 1 79 LEU HD13 H   -7.062   8.610  -2.990 1.00 . A A .  79 LEU HD13 1 1 
        5 14414 1 1 79 LEU HD21 H   -6.424   7.092  -4.989 1.00 . A A .  79 LEU HD21 1 1 
        5 14415 1 1 79 LEU HD22 H   -6.494   5.345  -4.709 1.00 . A A .  79 LEU HD22 1 1 
        5 14416 1 1 79 LEU HD23 H   -7.972   6.313  -4.569 1.00 . A A .  79 LEU HD23 1 1 
        5 14417 1 1 79 LEU HG   H   -6.984   5.665  -2.361 1.00 . A A .  79 LEU HG   1 1 
        5 14418 1 1 79 LEU N    N   -3.285   6.554  -1.046 1.00 . A A .  79 LEU N    1 1 
        5 14419 1 1 79 LEU O    O   -5.830   4.305  -0.481 1.00 . A A .  79 LEU O    1 1 
        5 14420 1 1 80 ILE C    C   -4.056   1.971  -0.406 1.00 . A A .  80 ILE C    1 1 
        5 14421 1 1 80 ILE CA   C   -4.158   2.477  -1.845 1.00 . A A .  80 ILE CA   1 1 
        5 14422 1 1 80 ILE CB   C   -3.097   1.892  -2.801 1.00 . A A .  80 ILE CB   1 1 
        5 14423 1 1 80 ILE CD1  C   -2.506   3.482  -4.731 1.00 . A A .  80 ILE CD1  1 1 
        5 14424 1 1 80 ILE CG1  C   -3.383   2.325  -4.256 1.00 . A A .  80 ILE CG1  1 1 
        5 14425 1 1 80 ILE CG2  C   -3.179   0.354  -2.791 1.00 . A A .  80 ILE CG2  1 1 
        5 14426 1 1 80 ILE H    H   -3.152   4.281  -2.137 1.00 . A A .  80 ILE H    1 1 
        5 14427 1 1 80 ILE HA   H   -5.134   2.205  -2.237 1.00 . A A .  80 ILE HA   1 1 
        5 14428 1 1 80 ILE HB   H   -2.093   2.236  -2.499 1.00 . A A .  80 ILE HB   1 1 
        5 14429 1 1 80 ILE HD11 H   -2.672   4.376  -4.130 1.00 . A A .  80 ILE HD11 1 1 
        5 14430 1 1 80 ILE HD12 H   -1.463   3.174  -4.673 1.00 . A A .  80 ILE HD12 1 1 
        5 14431 1 1 80 ILE HD13 H   -2.746   3.708  -5.769 1.00 . A A .  80 ILE HD13 1 1 
        5 14432 1 1 80 ILE HG12 H   -3.177   1.496  -4.934 1.00 . A A .  80 ILE HG12 1 1 
        5 14433 1 1 80 ILE HG13 H   -4.433   2.596  -4.377 1.00 . A A .  80 ILE HG13 1 1 
        5 14434 1 1 80 ILE HG21 H   -3.080  -0.058  -1.789 1.00 . A A .  80 ILE HG21 1 1 
        5 14435 1 1 80 ILE HG22 H   -4.141   0.035  -3.196 1.00 . A A .  80 ILE HG22 1 1 
        5 14436 1 1 80 ILE HG23 H   -2.381  -0.061  -3.409 1.00 . A A .  80 ILE HG23 1 1 
        5 14437 1 1 80 ILE N    N   -4.044   3.918  -1.821 1.00 . A A .  80 ILE N    1 1 
        5 14438 1 1 80 ILE O    O   -4.730   1.019  -0.021 1.00 . A A .  80 ILE O    1 1 
        5 14439 1 1 81 GLY C    C   -4.211   2.550   2.623 1.00 . A A .  81 GLY C    1 1 
        5 14440 1 1 81 GLY CA   C   -3.005   2.287   1.786 1.00 . A A .  81 GLY CA   1 1 
        5 14441 1 1 81 GLY H    H   -2.760   3.468   0.083 1.00 . A A .  81 GLY H    1 1 
        5 14442 1 1 81 GLY HA2  H   -2.712   1.251   1.835 1.00 . A A .  81 GLY HA2  1 1 
        5 14443 1 1 81 GLY HA3  H   -2.246   2.943   2.203 1.00 . A A .  81 GLY HA3  1 1 
        5 14444 1 1 81 GLY N    N   -3.246   2.643   0.411 1.00 . A A .  81 GLY N    1 1 
        5 14445 1 1 81 GLY O    O   -4.622   1.714   3.420 1.00 . A A .  81 GLY O    1 1 
        5 14446 1 1 82 GLU C    C   -6.977   3.208   2.851 1.00 . A A .  82 GLU C    1 1 
        5 14447 1 1 82 GLU CA   C   -5.883   4.212   3.177 1.00 . A A .  82 GLU CA   1 1 
        5 14448 1 1 82 GLU CB   C   -6.175   5.681   2.849 1.00 . A A .  82 GLU CB   1 1 
        5 14449 1 1 82 GLU CD   C   -4.785   7.469   4.100 1.00 . A A .  82 GLU CD   1 1 
        5 14450 1 1 82 GLU CG   C   -4.872   6.524   2.912 1.00 . A A .  82 GLU CG   1 1 
        5 14451 1 1 82 GLU H    H   -4.332   4.368   1.752 1.00 . A A .  82 GLU H    1 1 
        5 14452 1 1 82 GLU HA   H   -5.651   4.152   4.240 1.00 . A A .  82 GLU HA   1 1 
        5 14453 1 1 82 GLU HB2  H   -6.630   5.729   1.865 1.00 . A A .  82 GLU HB2  1 1 
        5 14454 1 1 82 GLU HB3  H   -6.909   6.070   3.553 1.00 . A A .  82 GLU HB3  1 1 
        5 14455 1 1 82 GLU HG2  H   -4.014   5.888   3.072 1.00 . A A .  82 GLU HG2  1 1 
        5 14456 1 1 82 GLU HG3  H   -4.677   7.030   1.967 1.00 . A A .  82 GLU HG3  1 1 
        5 14457 1 1 82 GLU N    N   -4.742   3.750   2.444 1.00 . A A .  82 GLU N    1 1 
        5 14458 1 1 82 GLU O    O   -7.384   2.482   3.737 1.00 . A A .  82 GLU O    1 1 
        5 14459 1 1 82 GLU OE1  O   -5.039   6.968   5.221 1.00 . A A .  82 GLU OE1  1 1 
        5 14460 1 1 82 GLU OE2  O   -4.364   8.630   3.890 1.00 . A A .  82 GLU OE2  1 1 
        5 14461 1 1 83 LEU C    C   -8.025   0.582   1.799 1.00 . A A .  83 LEU C    1 1 
        5 14462 1 1 83 LEU CA   C   -8.362   2.001   1.290 1.00 . A A .  83 LEU CA   1 1 
        5 14463 1 1 83 LEU CB   C   -8.832   2.060  -0.162 1.00 . A A .  83 LEU CB   1 1 
        5 14464 1 1 83 LEU CD1  C   -7.570   0.481  -1.700 1.00 . A A .  83 LEU CD1  1 1 
        5 14465 1 1 83 LEU CD2  C   -8.109   2.742  -2.498 1.00 . A A .  83 LEU CD2  1 1 
        5 14466 1 1 83 LEU CG   C   -7.764   1.920  -1.254 1.00 . A A .  83 LEU CG   1 1 
        5 14467 1 1 83 LEU H    H   -6.909   3.538   0.837 1.00 . A A .  83 LEU H    1 1 
        5 14468 1 1 83 LEU HA   H   -9.239   2.306   1.859 1.00 . A A .  83 LEU HA   1 1 
        5 14469 1 1 83 LEU HB2  H   -9.548   1.257  -0.243 1.00 . A A .  83 LEU HB2  1 1 
        5 14470 1 1 83 LEU HB3  H   -9.347   3.009  -0.297 1.00 . A A .  83 LEU HB3  1 1 
        5 14471 1 1 83 LEU HD11 H   -7.316  -0.100  -0.822 1.00 . A A .  83 LEU HD11 1 1 
        5 14472 1 1 83 LEU HD12 H   -8.476   0.093  -2.162 1.00 . A A .  83 LEU HD12 1 1 
        5 14473 1 1 83 LEU HD13 H   -6.761   0.428  -2.428 1.00 . A A .  83 LEU HD13 1 1 
        5 14474 1 1 83 LEU HD21 H   -7.291   2.695  -3.218 1.00 . A A .  83 LEU HD21 1 1 
        5 14475 1 1 83 LEU HD22 H   -9.006   2.336  -2.962 1.00 . A A .  83 LEU HD22 1 1 
        5 14476 1 1 83 LEU HD23 H   -8.276   3.781  -2.224 1.00 . A A .  83 LEU HD23 1 1 
        5 14477 1 1 83 LEU HG   H   -6.824   2.254  -0.848 1.00 . A A .  83 LEU HG   1 1 
        5 14478 1 1 83 LEU N    N   -7.351   3.012   1.587 1.00 . A A .  83 LEU N    1 1 
        5 14479 1 1 83 LEU O    O   -8.899  -0.089   2.356 1.00 . A A .  83 LEU O    1 1 
        5 14480 1 1 84 ALA C    C   -6.453  -1.207   3.750 1.00 . A A .  84 ALA C    1 1 
        5 14481 1 1 84 ALA CA   C   -6.319  -1.148   2.226 1.00 . A A .  84 ALA CA   1 1 
        5 14482 1 1 84 ALA CB   C   -4.871  -1.430   1.814 1.00 . A A .  84 ALA CB   1 1 
        5 14483 1 1 84 ALA H    H   -6.085   0.702   1.186 1.00 . A A .  84 ALA H    1 1 
        5 14484 1 1 84 ALA HA   H   -6.952  -1.934   1.814 1.00 . A A .  84 ALA HA   1 1 
        5 14485 1 1 84 ALA HB1  H   -4.779  -1.437   0.729 1.00 . A A .  84 ALA HB1  1 1 
        5 14486 1 1 84 ALA HB2  H   -4.208  -0.670   2.227 1.00 . A A .  84 ALA HB2  1 1 
        5 14487 1 1 84 ALA HB3  H   -4.569  -2.406   2.195 1.00 . A A .  84 ALA HB3  1 1 
        5 14488 1 1 84 ALA N    N   -6.769   0.135   1.678 1.00 . A A .  84 ALA N    1 1 
        5 14489 1 1 84 ALA O    O   -6.532  -2.285   4.329 1.00 . A A .  84 ALA O    1 1 
        5 14490 1 1 85 LYS C    C   -8.339   0.152   5.949 1.00 . A A .  85 LYS C    1 1 
        5 14491 1 1 85 LYS CA   C   -6.810   0.118   5.803 1.00 . A A .  85 LYS CA   1 1 
        5 14492 1 1 85 LYS CB   C   -6.047   1.353   6.313 1.00 . A A .  85 LYS CB   1 1 
        5 14493 1 1 85 LYS CD   C   -6.138   3.622   7.373 1.00 . A A .  85 LYS CD   1 1 
        5 14494 1 1 85 LYS CE   C   -4.625   3.763   7.117 1.00 . A A .  85 LYS CE   1 1 
        5 14495 1 1 85 LYS CG   C   -6.579   2.151   7.508 1.00 . A A .  85 LYS CG   1 1 
        5 14496 1 1 85 LYS H    H   -6.277   0.800   3.881 1.00 . A A .  85 LYS H    1 1 
        5 14497 1 1 85 LYS HA   H   -6.450  -0.740   6.374 1.00 . A A .  85 LYS HA   1 1 
        5 14498 1 1 85 LYS HB2  H   -5.024   1.038   6.530 1.00 . A A .  85 LYS HB2  1 1 
        5 14499 1 1 85 LYS HB3  H   -5.990   2.059   5.500 1.00 . A A .  85 LYS HB3  1 1 
        5 14500 1 1 85 LYS HD2  H   -6.698   4.063   6.543 1.00 . A A .  85 LYS HD2  1 1 
        5 14501 1 1 85 LYS HD3  H   -6.416   4.154   8.284 1.00 . A A .  85 LYS HD3  1 1 
        5 14502 1 1 85 LYS HE2  H   -4.075   3.342   7.959 1.00 . A A .  85 LYS HE2  1 1 
        5 14503 1 1 85 LYS HE3  H   -4.308   3.210   6.234 1.00 . A A .  85 LYS HE3  1 1 
        5 14504 1 1 85 LYS HG2  H   -7.669   2.136   7.522 1.00 . A A .  85 LYS HG2  1 1 
        5 14505 1 1 85 LYS HG3  H   -6.199   1.718   8.433 1.00 . A A .  85 LYS HG3  1 1 
        5 14506 1 1 85 LYS HZ1  H   -4.725   5.617   6.122 1.00 . A A .  85 LYS HZ1  1 1 
        5 14507 1 1 85 LYS HZ2  H   -4.298   5.735   7.693 1.00 . A A .  85 LYS HZ2  1 1 
        5 14508 1 1 85 LYS HZ3  H   -3.232   5.133   6.578 1.00 . A A .  85 LYS HZ3  1 1 
        5 14509 1 1 85 LYS N    N   -6.461  -0.051   4.408 1.00 . A A .  85 LYS N    1 1 
        5 14510 1 1 85 LYS NZ   N   -4.205   5.158   6.874 1.00 . A A .  85 LYS NZ   1 1 
        5 14511 1 1 85 LYS O    O   -8.859  -0.514   6.839 1.00 . A A .  85 LYS O    1 1 
        5 14512 1 1 86 GLU C    C  -11.297  -0.198   5.194 1.00 . A A .  86 GLU C    1 1 
        5 14513 1 1 86 GLU CA   C  -10.513   1.111   5.254 1.00 . A A .  86 GLU CA   1 1 
        5 14514 1 1 86 GLU CB   C  -11.030   2.148   4.235 1.00 . A A .  86 GLU CB   1 1 
        5 14515 1 1 86 GLU CD   C  -10.627   4.124   5.776 1.00 . A A .  86 GLU CD   1 1 
        5 14516 1 1 86 GLU CG   C  -10.352   3.522   4.408 1.00 . A A .  86 GLU CG   1 1 
        5 14517 1 1 86 GLU H    H   -8.624   1.330   4.313 1.00 . A A .  86 GLU H    1 1 
        5 14518 1 1 86 GLU HA   H  -10.681   1.515   6.250 1.00 . A A .  86 GLU HA   1 1 
        5 14519 1 1 86 GLU HB2  H  -10.873   1.767   3.229 1.00 . A A .  86 GLU HB2  1 1 
        5 14520 1 1 86 GLU HB3  H  -12.104   2.278   4.377 1.00 . A A .  86 GLU HB3  1 1 
        5 14521 1 1 86 GLU HG2  H   -9.294   3.391   4.366 1.00 . A A .  86 GLU HG2  1 1 
        5 14522 1 1 86 GLU HG3  H  -10.572   4.225   3.602 1.00 . A A .  86 GLU HG3  1 1 
        5 14523 1 1 86 GLU N    N   -9.078   0.881   5.102 1.00 . A A .  86 GLU N    1 1 
        5 14524 1 1 86 GLU O    O  -12.281  -0.347   5.916 1.00 . A A .  86 GLU O    1 1 
        5 14525 1 1 86 GLU OE1  O  -11.751   4.596   6.036 1.00 . A A .  86 GLU OE1  1 1 
        5 14526 1 1 86 GLU OE2  O   -9.746   4.036   6.661 1.00 . A A .  86 GLU OE2  1 1 
        5 14527 1 1 87 ILE C    C  -11.544  -3.078   5.817 1.00 . A A .  87 ILE C    1 1 
        5 14528 1 1 87 ILE CA   C  -11.422  -2.509   4.391 1.00 . A A .  87 ILE CA   1 1 
        5 14529 1 1 87 ILE CB   C  -10.609  -3.442   3.473 1.00 . A A .  87 ILE CB   1 1 
        5 14530 1 1 87 ILE CD1  C  -11.369  -5.030   1.690 1.00 . A A .  87 ILE CD1  1 1 
        5 14531 1 1 87 ILE CG1  C  -11.423  -4.713   3.178 1.00 . A A .  87 ILE CG1  1 1 
        5 14532 1 1 87 ILE CG2  C   -9.259  -3.820   4.086 1.00 . A A .  87 ILE CG2  1 1 
        5 14533 1 1 87 ILE H    H  -10.082  -0.970   3.742 1.00 . A A .  87 ILE H    1 1 
        5 14534 1 1 87 ILE HA   H  -12.426  -2.407   3.979 1.00 . A A .  87 ILE HA   1 1 
        5 14535 1 1 87 ILE HB   H  -10.380  -2.918   2.536 1.00 . A A .  87 ILE HB   1 1 
        5 14536 1 1 87 ILE HD11 H  -11.992  -5.899   1.494 1.00 . A A .  87 ILE HD11 1 1 
        5 14537 1 1 87 ILE HD12 H  -11.743  -4.175   1.124 1.00 . A A .  87 ILE HD12 1 1 
        5 14538 1 1 87 ILE HD13 H  -10.340  -5.242   1.407 1.00 . A A .  87 ILE HD13 1 1 
        5 14539 1 1 87 ILE HG12 H  -11.039  -5.563   3.743 1.00 . A A .  87 ILE HG12 1 1 
        5 14540 1 1 87 ILE HG13 H  -12.472  -4.576   3.445 1.00 . A A .  87 ILE HG13 1 1 
        5 14541 1 1 87 ILE HG21 H   -9.372  -4.522   4.911 1.00 . A A .  87 ILE HG21 1 1 
        5 14542 1 1 87 ILE HG22 H   -8.624  -4.271   3.324 1.00 . A A .  87 ILE HG22 1 1 
        5 14543 1 1 87 ILE HG23 H   -8.791  -2.915   4.460 1.00 . A A .  87 ILE HG23 1 1 
        5 14544 1 1 87 ILE N    N  -10.846  -1.168   4.386 1.00 . A A .  87 ILE N    1 1 
        5 14545 1 1 87 ILE O    O  -12.516  -3.764   6.138 1.00 . A A .  87 ILE O    1 1 
        5 14546 1 1 88 ARG C    C  -11.238  -2.114   8.894 1.00 . A A .  88 ARG C    1 1 
        5 14547 1 1 88 ARG CA   C  -10.534  -3.186   8.067 1.00 . A A .  88 ARG CA   1 1 
        5 14548 1 1 88 ARG CB   C   -9.082  -3.435   8.508 1.00 . A A .  88 ARG CB   1 1 
        5 14549 1 1 88 ARG CD   C   -8.560  -2.356  10.784 1.00 . A A .  88 ARG CD   1 1 
        5 14550 1 1 88 ARG CG   C   -8.942  -3.647  10.024 1.00 . A A .  88 ARG CG   1 1 
        5 14551 1 1 88 ARG CZ   C   -9.606  -2.862  13.008 1.00 . A A .  88 ARG CZ   1 1 
        5 14552 1 1 88 ARG H    H   -9.824  -2.154   6.364 1.00 . A A .  88 ARG H    1 1 
        5 14553 1 1 88 ARG HA   H  -11.080  -4.123   8.194 1.00 . A A .  88 ARG HA   1 1 
        5 14554 1 1 88 ARG HB2  H   -8.749  -4.344   8.005 1.00 . A A .  88 ARG HB2  1 1 
        5 14555 1 1 88 ARG HB3  H   -8.425  -2.628   8.185 1.00 . A A .  88 ARG HB3  1 1 
        5 14556 1 1 88 ARG HD2  H   -7.522  -2.424  11.120 1.00 . A A .  88 ARG HD2  1 1 
        5 14557 1 1 88 ARG HD3  H   -8.611  -1.494  10.120 1.00 . A A .  88 ARG HD3  1 1 
        5 14558 1 1 88 ARG HE   H   -9.900  -1.161  11.996 1.00 . A A .  88 ARG HE   1 1 
        5 14559 1 1 88 ARG HG2  H   -9.868  -4.085  10.402 1.00 . A A .  88 ARG HG2  1 1 
        5 14560 1 1 88 ARG HG3  H   -8.139  -4.371  10.171 1.00 . A A .  88 ARG HG3  1 1 
        5 14561 1 1 88 ARG HH11 H   -8.483  -4.374  12.279 1.00 . A A .  88 ARG HH11 1 1 
        5 14562 1 1 88 ARG HH12 H   -9.480  -4.793  13.649 1.00 . A A .  88 ARG HH12 1 1 
        5 14563 1 1 88 ARG HH21 H  -10.664  -1.447  13.936 1.00 . A A .  88 ARG HH21 1 1 
        5 14564 1 1 88 ARG HH22 H  -10.393  -2.885  14.922 1.00 . A A .  88 ARG HH22 1 1 
        5 14565 1 1 88 ARG N    N  -10.550  -2.793   6.669 1.00 . A A .  88 ARG N    1 1 
        5 14566 1 1 88 ARG NE   N   -9.424  -2.069  11.944 1.00 . A A .  88 ARG NE   1 1 
        5 14567 1 1 88 ARG NH1  N   -9.097  -4.095  13.029 1.00 . A A .  88 ARG NH1  1 1 
        5 14568 1 1 88 ARG NH2  N  -10.307  -2.404  14.044 1.00 . A A .  88 ARG NH2  1 1 
        5 14569 1 1 88 ARG O    O  -12.159  -2.423   9.653 1.00 . A A .  88 ARG O    1 1 
        5 14570 1 1 89 LYS C    C  -12.570   0.814   9.228 1.00 . A A .  89 LYS C    1 1 
        5 14571 1 1 89 LYS CA   C  -11.188   0.251   9.591 1.00 . A A .  89 LYS CA   1 1 
        5 14572 1 1 89 LYS CB   C  -10.087   1.285   9.414 1.00 . A A .  89 LYS CB   1 1 
        5 14573 1 1 89 LYS CD   C   -9.430   3.560   9.935 1.00 . A A .  89 LYS CD   1 1 
        5 14574 1 1 89 LYS CE   C  -10.429   4.714   9.769 1.00 . A A .  89 LYS CE   1 1 
        5 14575 1 1 89 LYS CG   C  -10.109   2.324  10.519 1.00 . A A .  89 LYS CG   1 1 
        5 14576 1 1 89 LYS H    H  -10.021  -0.632   8.163 1.00 . A A .  89 LYS H    1 1 
        5 14577 1 1 89 LYS HA   H  -11.168  -0.112  10.606 1.00 . A A .  89 LYS HA   1 1 
        5 14578 1 1 89 LYS HB2  H   -9.105   0.809   9.428 1.00 . A A .  89 LYS HB2  1 1 
        5 14579 1 1 89 LYS HB3  H  -10.222   1.757   8.445 1.00 . A A .  89 LYS HB3  1 1 
        5 14580 1 1 89 LYS HD2  H   -8.607   3.758  10.593 1.00 . A A .  89 LYS HD2  1 1 
        5 14581 1 1 89 LYS HD3  H   -8.962   3.375   8.969 1.00 . A A .  89 LYS HD3  1 1 
        5 14582 1 1 89 LYS HE2  H  -10.930   4.921  10.716 1.00 . A A .  89 LYS HE2  1 1 
        5 14583 1 1 89 LYS HE3  H   -9.885   5.607   9.457 1.00 . A A .  89 LYS HE3  1 1 
        5 14584 1 1 89 LYS HG2  H  -11.122   2.540  10.861 1.00 . A A .  89 LYS HG2  1 1 
        5 14585 1 1 89 LYS HG3  H   -9.554   1.936  11.376 1.00 . A A .  89 LYS HG3  1 1 
        5 14586 1 1 89 LYS HZ1  H  -12.085   5.136   8.551 1.00 . A A .  89 LYS HZ1  1 1 
        5 14587 1 1 89 LYS HZ2  H  -10.939   4.260   7.842 1.00 . A A .  89 LYS HZ2  1 1 
        5 14588 1 1 89 LYS HZ3  H  -11.933   3.529   8.912 1.00 . A A .  89 LYS HZ3  1 1 
        5 14589 1 1 89 LYS N    N  -10.803  -0.858   8.763 1.00 . A A .  89 LYS N    1 1 
        5 14590 1 1 89 LYS NZ   N  -11.427   4.393   8.725 1.00 . A A .  89 LYS NZ   1 1 
        5 14591 1 1 89 LYS O    O  -12.730   2.023   9.025 1.00 . A A .  89 LYS O    1 1 
        5 14592 1 1 90 LYS C    C  -15.799   0.809   9.788 1.00 . A A .  90 LYS C    1 1 
        5 14593 1 1 90 LYS CA   C  -14.904   0.243   8.679 1.00 . A A .  90 LYS CA   1 1 
        5 14594 1 1 90 LYS CB   C  -15.503  -0.972   7.956 1.00 . A A .  90 LYS CB   1 1 
        5 14595 1 1 90 LYS CD   C  -15.666  -3.501   7.979 1.00 . A A .  90 LYS CD   1 1 
        5 14596 1 1 90 LYS CE   C  -16.836  -3.560   6.986 1.00 . A A .  90 LYS CE   1 1 
        5 14597 1 1 90 LYS CG   C  -15.674  -2.224   8.833 1.00 . A A .  90 LYS CG   1 1 
        5 14598 1 1 90 LYS H    H  -13.319  -1.031   9.321 1.00 . A A .  90 LYS H    1 1 
        5 14599 1 1 90 LYS HA   H  -14.827   1.026   7.922 1.00 . A A .  90 LYS HA   1 1 
        5 14600 1 1 90 LYS HB2  H  -16.469  -0.688   7.540 1.00 . A A .  90 LYS HB2  1 1 
        5 14601 1 1 90 LYS HB3  H  -14.832  -1.210   7.127 1.00 . A A .  90 LYS HB3  1 1 
        5 14602 1 1 90 LYS HD2  H  -14.716  -3.553   7.442 1.00 . A A .  90 LYS HD2  1 1 
        5 14603 1 1 90 LYS HD3  H  -15.729  -4.358   8.649 1.00 . A A .  90 LYS HD3  1 1 
        5 14604 1 1 90 LYS HE2  H  -17.779  -3.609   7.529 1.00 . A A .  90 LYS HE2  1 1 
        5 14605 1 1 90 LYS HE3  H  -16.850  -2.664   6.362 1.00 . A A .  90 LYS HE3  1 1 
        5 14606 1 1 90 LYS HG2  H  -14.850  -2.305   9.542 1.00 . A A .  90 LYS HG2  1 1 
        5 14607 1 1 90 LYS HG3  H  -16.603  -2.146   9.399 1.00 . A A .  90 LYS HG3  1 1 
        5 14608 1 1 90 LYS HZ1  H  -15.967  -4.627   5.448 1.00 . A A .  90 LYS HZ1  1 1 
        5 14609 1 1 90 LYS HZ2  H  -16.703  -5.619   6.543 1.00 . A A .  90 LYS HZ2  1 1 
        5 14610 1 1 90 LYS HZ3  H  -17.592  -4.691   5.485 1.00 . A A .  90 LYS HZ3  1 1 
        5 14611 1 1 90 LYS N    N  -13.556  -0.071   9.115 1.00 . A A .  90 LYS N    1 1 
        5 14612 1 1 90 LYS NZ   N  -16.754  -4.717   6.070 1.00 . A A .  90 LYS NZ   1 1 
        5 14613 1 1 90 LYS O    O  -16.835   1.392   9.471 1.00 . A A .  90 LYS O    1 1 
        5 14614 1 1 91 LYS C    C  -15.605   0.879  13.528 1.00 . A A .  91 LYS C    1 1 
        5 14615 1 1 91 LYS CA   C  -16.297   1.087  12.182 1.00 . A A .  91 LYS CA   1 1 
        5 14616 1 1 91 LYS CB   C  -17.692   0.420  12.194 1.00 . A A .  91 LYS CB   1 1 
        5 14617 1 1 91 LYS CD   C  -19.158   2.387  11.551 1.00 . A A .  91 LYS CD   1 1 
        5 14618 1 1 91 LYS CE   C  -19.973   3.591  12.047 1.00 . A A .  91 LYS CE   1 1 
        5 14619 1 1 91 LYS CG   C  -18.771   1.406  12.674 1.00 . A A .  91 LYS CG   1 1 
        5 14620 1 1 91 LYS H    H  -14.494   0.361  11.294 1.00 . A A .  91 LYS H    1 1 
        5 14621 1 1 91 LYS HA   H  -16.407   2.162  12.065 1.00 . A A .  91 LYS HA   1 1 
        5 14622 1 1 91 LYS HB2  H  -17.980   0.047  11.212 1.00 . A A .  91 LYS HB2  1 1 
        5 14623 1 1 91 LYS HB3  H  -17.669  -0.437  12.868 1.00 . A A .  91 LYS HB3  1 1 
        5 14624 1 1 91 LYS HD2  H  -18.255   2.791  11.091 1.00 . A A .  91 LYS HD2  1 1 
        5 14625 1 1 91 LYS HD3  H  -19.696   1.850  10.767 1.00 . A A .  91 LYS HD3  1 1 
        5 14626 1 1 91 LYS HE2  H  -19.395   4.131  12.801 1.00 . A A .  91 LYS HE2  1 1 
        5 14627 1 1 91 LYS HE3  H  -20.138   4.264  11.203 1.00 . A A .  91 LYS HE3  1 1 
        5 14628 1 1 91 LYS HG2  H  -19.646   0.828  12.972 1.00 . A A .  91 LYS HG2  1 1 
        5 14629 1 1 91 LYS HG3  H  -18.390   1.947  13.545 1.00 . A A .  91 LYS HG3  1 1 
        5 14630 1 1 91 LYS HZ1  H  -21.785   4.039  12.894 1.00 . A A .  91 LYS HZ1  1 1 
        5 14631 1 1 91 LYS HZ2  H  -21.833   2.720  11.916 1.00 . A A .  91 LYS HZ2  1 1 
        5 14632 1 1 91 LYS HZ3  H  -21.156   2.615  13.417 1.00 . A A .  91 LYS HZ3  1 1 
        5 14633 1 1 91 LYS N    N  -15.462   0.619  11.073 1.00 . A A .  91 LYS N    1 1 
        5 14634 1 1 91 LYS NZ   N  -21.284   3.208  12.611 1.00 . A A .  91 LYS NZ   1 1 
        5 14635 1 1 91 LYS O    O  -15.698   1.736  14.404 1.00 . A A .  91 LYS O    1 1 
        5 14636 1 1 92 ASP C    C  -14.384  -0.436  16.141 1.00 . A A .  92 ASP C    1 1 
        5 14637 1 1 92 ASP CA   C  -13.903  -0.493  14.688 1.00 . A A .  92 ASP CA   1 1 
        5 14638 1 1 92 ASP CB   C  -12.735   0.473  14.431 1.00 . A A .  92 ASP CB   1 1 
        5 14639 1 1 92 ASP CG   C  -12.155   0.298  13.040 1.00 . A A .  92 ASP CG   1 1 
        5 14640 1 1 92 ASP H    H  -14.947  -0.897  12.905 1.00 . A A .  92 ASP H    1 1 
        5 14641 1 1 92 ASP HA   H  -13.524  -1.503  14.532 1.00 . A A .  92 ASP HA   1 1 
        5 14642 1 1 92 ASP HB2  H  -13.064   1.507  14.546 1.00 . A A .  92 ASP HB2  1 1 
        5 14643 1 1 92 ASP HB3  H  -11.947   0.293  15.165 1.00 . A A .  92 ASP HB3  1 1 
        5 14644 1 1 92 ASP N    N  -14.960  -0.278  13.700 1.00 . A A .  92 ASP N    1 1 
        5 14645 1 1 92 ASP O    O  -13.567  -0.482  17.056 1.00 . A A .  92 ASP O    1 1 
        5 14646 1 1 92 ASP OD1  O  -12.909   0.527  12.068 1.00 . A A .  92 ASP OD1  1 1 
        5 14647 1 1 92 ASP OD2  O  -10.979  -0.132  12.973 1.00 . A A .  92 ASP OD2  1 1 
        5 14648 1 1 93 LEU C    C  -17.019  -1.621  17.920 1.00 . A A .  93 LEU C    1 1 
        5 14649 1 1 93 LEU CA   C  -16.326  -0.283  17.651 1.00 . A A .  93 LEU CA   1 1 
        5 14650 1 1 93 LEU CB   C  -17.267   0.932  17.590 1.00 . A A .  93 LEU CB   1 1 
        5 14651 1 1 93 LEU CD1  C  -17.422   1.331  20.097 1.00 . A A .  93 LEU CD1  1 1 
        5 14652 1 1 93 LEU CD2  C  -19.206   2.188  18.554 1.00 . A A .  93 LEU CD2  1 1 
        5 14653 1 1 93 LEU CG   C  -18.193   1.064  18.799 1.00 . A A .  93 LEU CG   1 1 
        5 14654 1 1 93 LEU H    H  -16.322  -0.299  15.573 1.00 . A A .  93 LEU H    1 1 
        5 14655 1 1 93 LEU HA   H  -15.582  -0.113  18.430 1.00 . A A .  93 LEU HA   1 1 
        5 14656 1 1 93 LEU HB2  H  -16.664   1.837  17.501 1.00 . A A .  93 LEU HB2  1 1 
        5 14657 1 1 93 LEU HB3  H  -17.886   0.857  16.696 1.00 . A A .  93 LEU HB3  1 1 
        5 14658 1 1 93 LEU HD11 H  -18.124   1.459  20.921 1.00 . A A .  93 LEU HD11 1 1 
        5 14659 1 1 93 LEU HD12 H  -16.766   0.491  20.330 1.00 . A A .  93 LEU HD12 1 1 
        5 14660 1 1 93 LEU HD13 H  -16.823   2.238  19.996 1.00 . A A .  93 LEU HD13 1 1 
        5 14661 1 1 93 LEU HD21 H  -18.687   3.139  18.436 1.00 . A A .  93 LEU HD21 1 1 
        5 14662 1 1 93 LEU HD22 H  -19.782   1.981  17.652 1.00 . A A .  93 LEU HD22 1 1 
        5 14663 1 1 93 LEU HD23 H  -19.892   2.259  19.398 1.00 . A A .  93 LEU HD23 1 1 
        5 14664 1 1 93 LEU HG   H  -18.729   0.128  18.884 1.00 . A A .  93 LEU HG   1 1 
        5 14665 1 1 93 LEU N    N  -15.699  -0.381  16.356 1.00 . A A .  93 LEU N    1 1 
        5 14666 1 1 93 LEU O    O  -16.516  -2.449  18.675 1.00 . A A .  93 LEU O    1 1 
        5 14667 1 1 94 LYS C    C  -18.489  -4.289  16.854 1.00 . A A .  94 LYS C    1 1 
        5 14668 1 1 94 LYS CA   C  -18.980  -3.040  17.594 1.00 . A A .  94 LYS CA   1 1 
        5 14669 1 1 94 LYS CB   C  -20.474  -2.764  17.353 1.00 . A A .  94 LYS CB   1 1 
        5 14670 1 1 94 LYS CD   C  -20.853  -1.962  19.756 1.00 . A A .  94 LYS CD   1 1 
        5 14671 1 1 94 LYS CE   C  -21.661  -1.043  20.685 1.00 . A A .  94 LYS CE   1 1 
        5 14672 1 1 94 LYS CG   C  -21.086  -1.681  18.259 1.00 . A A .  94 LYS CG   1 1 
        5 14673 1 1 94 LYS H    H  -18.514  -1.196  16.614 1.00 . A A .  94 LYS H    1 1 
        5 14674 1 1 94 LYS HA   H  -18.869  -3.287  18.649 1.00 . A A .  94 LYS HA   1 1 
        5 14675 1 1 94 LYS HB2  H  -20.623  -2.481  16.310 1.00 . A A .  94 LYS HB2  1 1 
        5 14676 1 1 94 LYS HB3  H  -21.025  -3.689  17.531 1.00 . A A .  94 LYS HB3  1 1 
        5 14677 1 1 94 LYS HD2  H  -21.071  -3.009  19.981 1.00 . A A .  94 LYS HD2  1 1 
        5 14678 1 1 94 LYS HD3  H  -19.798  -1.788  19.980 1.00 . A A .  94 LYS HD3  1 1 
        5 14679 1 1 94 LYS HE2  H  -21.251  -1.133  21.695 1.00 . A A .  94 LYS HE2  1 1 
        5 14680 1 1 94 LYS HE3  H  -21.543  -0.005  20.366 1.00 . A A .  94 LYS HE3  1 1 
        5 14681 1 1 94 LYS HG2  H  -20.670  -0.709  17.995 1.00 . A A .  94 LYS HG2  1 1 
        5 14682 1 1 94 LYS HG3  H  -22.155  -1.657  18.044 1.00 . A A .  94 LYS HG3  1 1 
        5 14683 1 1 94 LYS HZ1  H  -23.573  -0.778  21.387 1.00 . A A .  94 LYS HZ1  1 1 
        5 14684 1 1 94 LYS HZ2  H  -23.524  -1.301  19.832 1.00 . A A .  94 LYS HZ2  1 1 
        5 14685 1 1 94 LYS HZ3  H  -23.211  -2.346  21.066 1.00 . A A .  94 LYS HZ3  1 1 
        5 14686 1 1 94 LYS N    N  -18.171  -1.866  17.286 1.00 . A A .  94 LYS N    1 1 
        5 14687 1 1 94 LYS NZ   N  -23.096  -1.396  20.741 1.00 . A A .  94 LYS NZ   1 1 
        5 14688 1 1 94 LYS O    O  -19.218  -4.857  16.046 1.00 . A A .  94 LYS O    1 1 
        5 14689 1 1 95 ILE C    C  -17.151  -6.876  15.799 1.00 . A A .  95 ILE C    1 1 
        5 14690 1 1 95 ILE CA   C  -16.972  -6.192  17.176 1.00 . A A .  95 ILE CA   1 1 
        5 14691 1 1 95 ILE CB   C  -15.654  -6.501  17.915 1.00 . A A .  95 ILE CB   1 1 
        5 14692 1 1 95 ILE CD1  C  -16.804  -6.397  20.227 1.00 . A A .  95 ILE CD1  1 1 
        5 14693 1 1 95 ILE CG1  C  -15.620  -5.959  19.359 1.00 . A A .  95 ILE CG1  1 1 
        5 14694 1 1 95 ILE CG2  C  -14.422  -5.958  17.190 1.00 . A A .  95 ILE CG2  1 1 
        5 14695 1 1 95 ILE H    H  -16.750  -4.180  17.839 1.00 . A A .  95 ILE H    1 1 
        5 14696 1 1 95 ILE HA   H  -17.730  -6.655  17.808 1.00 . A A .  95 ILE HA   1 1 
        5 14697 1 1 95 ILE HB   H  -15.552  -7.587  17.974 1.00 . A A .  95 ILE HB   1 1 
        5 14698 1 1 95 ILE HD11 H  -17.719  -5.896  19.912 1.00 . A A .  95 ILE HD11 1 1 
        5 14699 1 1 95 ILE HD12 H  -16.934  -7.477  20.168 1.00 . A A .  95 ILE HD12 1 1 
        5 14700 1 1 95 ILE HD13 H  -16.605  -6.120  21.264 1.00 . A A .  95 ILE HD13 1 1 
        5 14701 1 1 95 ILE HG12 H  -14.713  -6.332  19.839 1.00 . A A .  95 ILE HG12 1 1 
        5 14702 1 1 95 ILE HG13 H  -15.568  -4.871  19.358 1.00 . A A .  95 ILE HG13 1 1 
        5 14703 1 1 95 ILE HG21 H  -14.268  -6.523  16.275 1.00 . A A .  95 ILE HG21 1 1 
        5 14704 1 1 95 ILE HG22 H  -14.548  -4.899  16.964 1.00 . A A .  95 ILE HG22 1 1 
        5 14705 1 1 95 ILE HG23 H  -13.540  -6.083  17.819 1.00 . A A .  95 ILE HG23 1 1 
        5 14706 1 1 95 ILE N    N  -17.292  -4.766  17.211 1.00 . A A .  95 ILE N    1 1 
        5 14707 1 1 95 ILE O    O  -16.276  -6.867  14.917 1.00 . A A .  95 ILE O    1 1 
        5 14708 1 1 96 ARG C    C  -17.760  -9.689  14.667 1.00 . A A .  96 ARG C    1 1 
        5 14709 1 1 96 ARG CA   C  -18.704  -8.488  14.658 1.00 . A A .  96 ARG CA   1 1 
        5 14710 1 1 96 ARG CB   C  -18.899  -7.854  13.270 1.00 . A A .  96 ARG CB   1 1 
        5 14711 1 1 96 ARG CD   C  -20.407  -6.424  11.841 1.00 . A A .  96 ARG CD   1 1 
        5 14712 1 1 96 ARG CG   C  -20.125  -6.932  13.261 1.00 . A A .  96 ARG CG   1 1 
        5 14713 1 1 96 ARG CZ   C  -22.877  -5.992  11.754 1.00 . A A .  96 ARG CZ   1 1 
        5 14714 1 1 96 ARG H    H  -19.000  -7.355  16.394 1.00 . A A .  96 ARG H    1 1 
        5 14715 1 1 96 ARG HA   H  -19.673  -8.885  14.966 1.00 . A A .  96 ARG HA   1 1 
        5 14716 1 1 96 ARG HB2  H  -18.016  -7.289  12.973 1.00 . A A .  96 ARG HB2  1 1 
        5 14717 1 1 96 ARG HB3  H  -19.065  -8.655  12.548 1.00 . A A .  96 ARG HB3  1 1 
        5 14718 1 1 96 ARG HD2  H  -19.551  -5.830  11.515 1.00 . A A .  96 ARG HD2  1 1 
        5 14719 1 1 96 ARG HD3  H  -20.507  -7.258  11.144 1.00 . A A .  96 ARG HD3  1 1 
        5 14720 1 1 96 ARG HE   H  -21.424  -4.569  11.772 1.00 . A A .  96 ARG HE   1 1 
        5 14721 1 1 96 ARG HG2  H  -20.988  -7.483  13.637 1.00 . A A .  96 ARG HG2  1 1 
        5 14722 1 1 96 ARG HG3  H  -19.942  -6.082  13.920 1.00 . A A .  96 ARG HG3  1 1 
        5 14723 1 1 96 ARG HH11 H  -22.384  -7.956  11.897 1.00 . A A .  96 ARG HH11 1 1 
        5 14724 1 1 96 ARG HH12 H  -24.089  -7.657  11.769 1.00 . A A .  96 ARG HH12 1 1 
        5 14725 1 1 96 ARG HH21 H  -23.689  -4.118  11.607 1.00 . A A .  96 ARG HH21 1 1 
        5 14726 1 1 96 ARG HH22 H  -24.841  -5.410  11.626 1.00 . A A .  96 ARG HH22 1 1 
        5 14727 1 1 96 ARG N    N  -18.322  -7.511  15.662 1.00 . A A .  96 ARG N    1 1 
        5 14728 1 1 96 ARG NE   N  -21.603  -5.564  11.796 1.00 . A A .  96 ARG NE   1 1 
        5 14729 1 1 96 ARG NH1  N  -23.145  -7.301  11.809 1.00 . A A .  96 ARG NH1  1 1 
        5 14730 1 1 96 ARG NH2  N  -23.878  -5.108  11.661 1.00 . A A .  96 ARG NH2  1 1 
        5 14731 1 1 96 ARG O    O  -17.979 -10.634  15.414 1.00 . A A .  96 ARG O    1 1 
        5 14732 1 1 97 LYS C    C  -14.872 -10.288  12.471 1.00 . A A .  97 LYS C    1 1 
        5 14733 1 1 97 LYS CA   C  -15.990 -10.820  13.366 1.00 . A A .  97 LYS CA   1 1 
        5 14734 1 1 97 LYS CB   C  -16.896 -11.786  12.568 1.00 . A A .  97 LYS CB   1 1 
        5 14735 1 1 97 LYS CD   C  -16.240 -14.080  13.584 1.00 . A A .  97 LYS CD   1 1 
        5 14736 1 1 97 LYS CE   C  -15.771 -14.835  12.328 1.00 . A A .  97 LYS CE   1 1 
        5 14737 1 1 97 LYS CG   C  -17.352 -13.043  13.338 1.00 . A A .  97 LYS CG   1 1 
        5 14738 1 1 97 LYS H    H  -16.594  -8.821  13.279 1.00 . A A .  97 LYS H    1 1 
        5 14739 1 1 97 LYS HA   H  -15.556 -11.323  14.231 1.00 . A A .  97 LYS HA   1 1 
        5 14740 1 1 97 LYS HB2  H  -17.785 -11.246  12.238 1.00 . A A .  97 LYS HB2  1 1 
        5 14741 1 1 97 LYS HB3  H  -16.376 -12.105  11.665 1.00 . A A .  97 LYS HB3  1 1 
        5 14742 1 1 97 LYS HD2  H  -15.373 -13.574  14.011 1.00 . A A .  97 LYS HD2  1 1 
        5 14743 1 1 97 LYS HD3  H  -16.582 -14.798  14.331 1.00 . A A .  97 LYS HD3  1 1 
        5 14744 1 1 97 LYS HE2  H  -15.557 -14.136  11.522 1.00 . A A .  97 LYS HE2  1 1 
        5 14745 1 1 97 LYS HE3  H  -14.839 -15.355  12.565 1.00 . A A .  97 LYS HE3  1 1 
        5 14746 1 1 97 LYS HG2  H  -17.748 -12.741  14.307 1.00 . A A .  97 LYS HG2  1 1 
        5 14747 1 1 97 LYS HG3  H  -18.172 -13.507  12.792 1.00 . A A .  97 LYS HG3  1 1 
        5 14748 1 1 97 LYS HZ1  H  -16.938 -16.515  12.553 1.00 . A A .  97 LYS HZ1  1 1 
        5 14749 1 1 97 LYS HZ2  H  -17.611 -15.366  11.576 1.00 . A A .  97 LYS HZ2  1 1 
        5 14750 1 1 97 LYS HZ3  H  -16.366 -16.288  11.029 1.00 . A A .  97 LYS HZ3  1 1 
        5 14751 1 1 97 LYS N    N  -16.730  -9.657  13.824 1.00 . A A .  97 LYS N    1 1 
        5 14752 1 1 97 LYS NZ   N  -16.751 -15.824  11.841 1.00 . A A .  97 LYS NZ   1 1 
        5 14753 1 1 97 LYS O    O  -15.060  -9.283  11.775 1.00 . A A .  97 LYS O    1 1 
        5 14754 1 1 98 LYS C    C  -13.163 -12.875  11.577 1.00 . A A .  98 LYS C    1 1 
        5 14755 1 1 98 LYS CA   C  -12.990 -11.364  11.416 1.00 . A A .  98 LYS CA   1 1 
        5 14756 1 1 98 LYS CB   C  -11.500 -10.967  11.359 1.00 . A A .  98 LYS CB   1 1 
        5 14757 1 1 98 LYS CD   C  -10.998 -10.310  13.850 1.00 . A A .  98 LYS CD   1 1 
        5 14758 1 1 98 LYS CE   C  -10.509 -11.745  14.104 1.00 . A A .  98 LYS CE   1 1 
        5 14759 1 1 98 LYS CG   C  -10.979  -9.917  12.360 1.00 . A A .  98 LYS CG   1 1 
        5 14760 1 1 98 LYS H    H  -13.645 -11.633  13.266 1.00 . A A .  98 LYS H    1 1 
        5 14761 1 1 98 LYS HA   H  -13.490 -11.043  10.500 1.00 . A A .  98 LYS HA   1 1 
        5 14762 1 1 98 LYS HB2  H  -10.877 -11.860  11.412 1.00 . A A .  98 LYS HB2  1 1 
        5 14763 1 1 98 LYS HB3  H  -11.331 -10.557  10.362 1.00 . A A .  98 LYS HB3  1 1 
        5 14764 1 1 98 LYS HD2  H  -10.354  -9.607  14.382 1.00 . A A .  98 LYS HD2  1 1 
        5 14765 1 1 98 LYS HD3  H  -12.005 -10.185  14.244 1.00 . A A .  98 LYS HD3  1 1 
        5 14766 1 1 98 LYS HE2  H  -11.074 -12.449  13.499 1.00 . A A .  98 LYS HE2  1 1 
        5 14767 1 1 98 LYS HE3  H   -9.456 -11.827  13.827 1.00 . A A .  98 LYS HE3  1 1 
        5 14768 1 1 98 LYS HG2  H   -9.943  -9.715  12.080 1.00 . A A .  98 LYS HG2  1 1 
        5 14769 1 1 98 LYS HG3  H  -11.540  -8.992  12.217 1.00 . A A .  98 LYS HG3  1 1 
        5 14770 1 1 98 LYS HZ1  H  -10.396 -13.121  15.611 1.00 . A A .  98 LYS HZ1  1 1 
        5 14771 1 1 98 LYS HZ2  H  -10.178 -11.570  16.131 1.00 . A A .  98 LYS HZ2  1 1 
        5 14772 1 1 98 LYS HZ3  H  -11.685 -12.122  15.738 1.00 . A A .  98 LYS HZ3  1 1 
        5 14773 1 1 98 LYS N    N  -13.685 -10.872  12.590 1.00 . A A .  98 LYS N    1 1 
        5 14774 1 1 98 LYS NZ   N  -10.703 -12.163  15.505 1.00 . A A .  98 LYS NZ   1 1 
        5 14775 1 1 98 LYS O    O  -13.207 -13.284  12.764 1.00 . A A .  98 LYS O    1 1 
        5 14776 1 1 98 LYS OXT  O  -13.340 -13.568  10.557 1.00 . A A .  98 LYS OXT  1 1 
        5 14777 2 1  1 MET C    C  -13.450  -6.112  10.679 1.00 . B B .   1 MET C    1 1 
        5 14778 2 1  1 MET CA   C  -14.321  -5.724  11.886 1.00 . B B .   1 MET CA   1 1 
        5 14779 2 1  1 MET CB   C  -13.793  -4.465  12.609 1.00 . B B .   1 MET CB   1 1 
        5 14780 2 1  1 MET CE   C  -11.178  -6.147  15.511 1.00 . B B .   1 MET CE   1 1 
        5 14781 2 1  1 MET CG   C  -12.994  -4.734  13.896 1.00 . B B .   1 MET CG   1 1 
        5 14782 2 1  1 MET H1   H  -15.123  -6.706  13.555 1.00 . B B .   1 MET H1   1 1 
        5 14783 2 1  1 MET H2   H  -13.530  -7.042  13.201 1.00 . B B .   1 MET H2   1 1 
        5 14784 2 1  1 MET H3   H  -14.721  -7.697  12.277 1.00 . B B .   1 MET H3   1 1 
        5 14785 2 1  1 MET HA   H  -15.318  -5.487  11.508 1.00 . B B .   1 MET HA   1 1 
        5 14786 2 1  1 MET HB2  H  -13.176  -3.881  11.923 1.00 . B B .   1 MET HB2  1 1 
        5 14787 2 1  1 MET HB3  H  -14.648  -3.847  12.888 1.00 . B B .   1 MET HB3  1 1 
        5 14788 2 1  1 MET HE1  H  -10.286  -6.771  15.566 1.00 . B B .   1 MET HE1  1 1 
        5 14789 2 1  1 MET HE2  H  -10.975  -5.181  15.969 1.00 . B B .   1 MET HE2  1 1 
        5 14790 2 1  1 MET HE3  H  -11.986  -6.645  16.040 1.00 . B B .   1 MET HE3  1 1 
        5 14791 2 1  1 MET HG2  H  -12.592  -3.789  14.258 1.00 . B B .   1 MET HG2  1 1 
        5 14792 2 1  1 MET HG3  H  -13.690  -5.092  14.649 1.00 . B B .   1 MET HG3  1 1 
        5 14793 2 1  1 MET N    N  -14.448  -6.871  12.806 1.00 . B B .   1 MET N    1 1 
        5 14794 2 1  1 MET O    O  -12.232  -6.175  10.809 1.00 . B B .   1 MET O    1 1 
        5 14795 2 1  1 MET SD   S  -11.628  -5.925  13.777 1.00 . B B .   1 MET SD   1 1 
        5 14796 2 1  2 ALA C    C  -14.536  -7.033   7.247 1.00 . B B .   2 ALA C    1 1 
        5 14797 2 1  2 ALA CA   C  -13.445  -6.896   8.306 1.00 . B B .   2 ALA CA   1 1 
        5 14798 2 1  2 ALA CB   C  -12.762  -8.250   8.558 1.00 . B B .   2 ALA CB   1 1 
        5 14799 2 1  2 ALA H    H  -15.085  -6.372   9.475 1.00 . B B .   2 ALA H    1 1 
        5 14800 2 1  2 ALA HA   H  -12.717  -6.196   7.901 1.00 . B B .   2 ALA HA   1 1 
        5 14801 2 1  2 ALA HB1  H  -12.323  -8.633   7.638 1.00 . B B .   2 ALA HB1  1 1 
        5 14802 2 1  2 ALA HB2  H  -11.961  -8.149   9.289 1.00 . B B .   2 ALA HB2  1 1 
        5 14803 2 1  2 ALA HB3  H  -13.494  -8.970   8.927 1.00 . B B .   2 ALA HB3  1 1 
        5 14804 2 1  2 ALA N    N  -14.076  -6.419   9.535 1.00 . B B .   2 ALA N    1 1 
        5 14805 2 1  2 ALA O    O  -15.700  -6.728   7.522 1.00 . B B .   2 ALA O    1 1 
        5 14806 2 1  3 ALA C    C  -16.133  -7.724   4.499 1.00 . B B .   3 ALA C    1 1 
        5 14807 2 1  3 ALA CA   C  -14.991  -8.405   5.264 1.00 . B B .   3 ALA CA   1 1 
        5 14808 2 1  3 ALA CB   C  -15.491  -9.596   6.092 1.00 . B B .   3 ALA CB   1 1 
        5 14809 2 1  3 ALA H    H  -13.163  -7.603   5.899 1.00 . B B .   3 ALA H    1 1 
        5 14810 2 1  3 ALA HA   H  -14.272  -8.797   4.549 1.00 . B B .   3 ALA HA   1 1 
        5 14811 2 1  3 ALA HB1  H  -16.216  -9.270   6.839 1.00 . B B .   3 ALA HB1  1 1 
        5 14812 2 1  3 ALA HB2  H  -15.974 -10.316   5.429 1.00 . B B .   3 ALA HB2  1 1 
        5 14813 2 1  3 ALA HB3  H  -14.654 -10.085   6.589 1.00 . B B .   3 ALA HB3  1 1 
        5 14814 2 1  3 ALA N    N  -14.157  -7.524   6.066 1.00 . B B .   3 ALA N    1 1 
        5 14815 2 1  3 ALA O    O  -17.122  -7.338   5.118 1.00 . B B .   3 ALA O    1 1 
        5 14816 2 1  4 GLU C    C  -16.636  -7.831   0.857 1.00 . B B .   4 GLU C    1 1 
        5 14817 2 1  4 GLU CA   C  -17.073  -7.290   2.229 1.00 . B B .   4 GLU CA   1 1 
        5 14818 2 1  4 GLU CB   C  -17.374  -5.781   2.177 1.00 . B B .   4 GLU CB   1 1 
        5 14819 2 1  4 GLU CD   C  -18.673  -3.984   3.371 1.00 . B B .   4 GLU CD   1 1 
        5 14820 2 1  4 GLU CG   C  -18.661  -5.438   2.941 1.00 . B B .   4 GLU CG   1 1 
        5 14821 2 1  4 GLU H    H  -15.131  -7.854   2.725 1.00 . B B .   4 GLU H    1 1 
        5 14822 2 1  4 GLU HA   H  -17.958  -7.840   2.550 1.00 . B B .   4 GLU HA   1 1 
        5 14823 2 1  4 GLU HB2  H  -16.534  -5.223   2.591 1.00 . B B .   4 GLU HB2  1 1 
        5 14824 2 1  4 GLU HB3  H  -17.503  -5.447   1.144 1.00 . B B .   4 GLU HB3  1 1 
        5 14825 2 1  4 GLU HG2  H  -19.527  -5.615   2.305 1.00 . B B .   4 GLU HG2  1 1 
        5 14826 2 1  4 GLU HG3  H  -18.763  -6.057   3.830 1.00 . B B .   4 GLU HG3  1 1 
        5 14827 2 1  4 GLU N    N  -15.989  -7.558   3.177 1.00 . B B .   4 GLU N    1 1 
        5 14828 2 1  4 GLU O    O  -15.436  -8.037   0.678 1.00 . B B .   4 GLU O    1 1 
        5 14829 2 1  4 GLU OE1  O  -18.634  -3.115   2.478 1.00 . B B .   4 GLU OE1  1 1 
        5 14830 2 1  4 GLU OE2  O  -18.657  -3.779   4.605 1.00 . B B .   4 GLU OE2  1 1 
        5 14831 2 1  5 PRO C    C  -16.916  -7.228  -2.281 1.00 . B B .   5 PRO C    1 1 
        5 14832 2 1  5 PRO CA   C  -17.261  -8.478  -1.460 1.00 . B B .   5 PRO CA   1 1 
        5 14833 2 1  5 PRO CB   C  -18.537  -9.146  -1.973 1.00 . B B .   5 PRO CB   1 1 
        5 14834 2 1  5 PRO CD   C  -19.005  -8.071   0.125 1.00 . B B .   5 PRO CD   1 1 
        5 14835 2 1  5 PRO CG   C  -19.633  -8.373  -1.239 1.00 . B B .   5 PRO CG   1 1 
        5 14836 2 1  5 PRO HA   H  -16.430  -9.186  -1.494 1.00 . B B .   5 PRO HA   1 1 
        5 14837 2 1  5 PRO HB2  H  -18.637  -9.086  -3.058 1.00 . B B .   5 PRO HB2  1 1 
        5 14838 2 1  5 PRO HB3  H  -18.552 -10.189  -1.652 1.00 . B B .   5 PRO HB3  1 1 
        5 14839 2 1  5 PRO HD2  H  -19.344  -7.100   0.483 1.00 . B B .   5 PRO HD2  1 1 
        5 14840 2 1  5 PRO HD3  H  -19.284  -8.853   0.832 1.00 . B B .   5 PRO HD3  1 1 
        5 14841 2 1  5 PRO HG2  H  -19.824  -7.435  -1.763 1.00 . B B .   5 PRO HG2  1 1 
        5 14842 2 1  5 PRO HG3  H  -20.556  -8.947  -1.152 1.00 . B B .   5 PRO HG3  1 1 
        5 14843 2 1  5 PRO N    N  -17.565  -8.099  -0.081 1.00 . B B .   5 PRO N    1 1 
        5 14844 2 1  5 PRO O    O  -17.348  -6.133  -1.925 1.00 . B B .   5 PRO O    1 1 
        5 14845 2 1  6 LEU C    C  -15.230  -6.255  -5.397 1.00 . B B .   6 LEU C    1 1 
        5 14846 2 1  6 LEU CA   C  -15.261  -6.305  -3.856 1.00 . B B .   6 LEU CA   1 1 
        5 14847 2 1  6 LEU CB   C  -13.842  -6.531  -3.303 1.00 . B B .   6 LEU CB   1 1 
        5 14848 2 1  6 LEU CD1  C  -12.343  -7.092  -1.364 1.00 . B B .   6 LEU CD1  1 1 
        5 14849 2 1  6 LEU CD2  C  -14.187  -5.451  -0.981 1.00 . B B .   6 LEU CD2  1 1 
        5 14850 2 1  6 LEU CG   C  -13.762  -6.698  -1.773 1.00 . B B .   6 LEU CG   1 1 
        5 14851 2 1  6 LEU H    H  -15.876  -8.310  -3.662 1.00 . B B .   6 LEU H    1 1 
        5 14852 2 1  6 LEU HA   H  -15.645  -5.348  -3.510 1.00 . B B .   6 LEU HA   1 1 
        5 14853 2 1  6 LEU HB2  H  -13.447  -7.438  -3.763 1.00 . B B .   6 LEU HB2  1 1 
        5 14854 2 1  6 LEU HB3  H  -13.208  -5.707  -3.601 1.00 . B B .   6 LEU HB3  1 1 
        5 14855 2 1  6 LEU HD11 H  -12.068  -8.027  -1.849 1.00 . B B .   6 LEU HD11 1 1 
        5 14856 2 1  6 LEU HD12 H  -11.638  -6.307  -1.636 1.00 . B B .   6 LEU HD12 1 1 
        5 14857 2 1  6 LEU HD13 H  -12.317  -7.252  -0.287 1.00 . B B .   6 LEU HD13 1 1 
        5 14858 2 1  6 LEU HD21 H  -13.494  -4.630  -1.140 1.00 . B B .   6 LEU HD21 1 1 
        5 14859 2 1  6 LEU HD22 H  -15.179  -5.117  -1.272 1.00 . B B .   6 LEU HD22 1 1 
        5 14860 2 1  6 LEU HD23 H  -14.203  -5.684   0.083 1.00 . B B .   6 LEU HD23 1 1 
        5 14861 2 1  6 LEU HG   H  -14.388  -7.535  -1.482 1.00 . B B .   6 LEU HG   1 1 
        5 14862 2 1  6 LEU N    N  -16.108  -7.382  -3.341 1.00 . B B .   6 LEU N    1 1 
        5 14863 2 1  6 LEU O    O  -15.757  -7.157  -6.046 1.00 . B B .   6 LEU O    1 1 
        5 14864 2 1  7 THR C    C  -12.953  -5.702  -7.748 1.00 . B B .   7 THR C    1 1 
        5 14865 2 1  7 THR CA   C  -14.329  -5.090  -7.417 1.00 . B B .   7 THR CA   1 1 
        5 14866 2 1  7 THR CB   C  -14.522  -3.630  -7.896 1.00 . B B .   7 THR CB   1 1 
        5 14867 2 1  7 THR CG2  C  -13.667  -2.565  -7.196 1.00 . B B .   7 THR CG2  1 1 
        5 14868 2 1  7 THR H    H  -14.217  -4.514  -5.338 1.00 . B B .   7 THR H    1 1 
        5 14869 2 1  7 THR HA   H  -15.060  -5.685  -7.965 1.00 . B B .   7 THR HA   1 1 
        5 14870 2 1  7 THR HB   H  -15.570  -3.380  -7.724 1.00 . B B .   7 THR HB   1 1 
        5 14871 2 1  7 THR HG1  H  -14.690  -2.716  -9.610 1.00 . B B .   7 THR HG1  1 1 
        5 14872 2 1  7 THR HG21 H  -13.919  -2.536  -6.142 1.00 . B B .   7 THR HG21 1 1 
        5 14873 2 1  7 THR HG22 H  -12.600  -2.755  -7.295 1.00 . B B .   7 THR HG22 1 1 
        5 14874 2 1  7 THR HG23 H  -13.874  -1.586  -7.623 1.00 . B B .   7 THR HG23 1 1 
        5 14875 2 1  7 THR N    N  -14.615  -5.211  -5.976 1.00 . B B .   7 THR N    1 1 
        5 14876 2 1  7 THR O    O  -12.652  -6.793  -7.276 1.00 . B B .   7 THR O    1 1 
        5 14877 2 1  7 THR OG1  O  -14.278  -3.520  -9.285 1.00 . B B .   7 THR OG1  1 1 
        5 14878 2 1  8 GLU C    C   -9.660  -4.873  -7.849 1.00 . B B .   8 GLU C    1 1 
        5 14879 2 1  8 GLU CA   C  -10.726  -5.412  -8.828 1.00 . B B .   8 GLU CA   1 1 
        5 14880 2 1  8 GLU CB   C  -10.429  -4.995 -10.271 1.00 . B B .   8 GLU CB   1 1 
        5 14881 2 1  8 GLU CD   C   -8.894  -5.249 -12.233 1.00 . B B .   8 GLU CD   1 1 
        5 14882 2 1  8 GLU CG   C   -9.130  -5.629 -10.777 1.00 . B B .   8 GLU CG   1 1 
        5 14883 2 1  8 GLU H    H  -12.472  -4.161  -8.926 1.00 . B B .   8 GLU H    1 1 
        5 14884 2 1  8 GLU HA   H  -10.680  -6.502  -8.794 1.00 . B B .   8 GLU HA   1 1 
        5 14885 2 1  8 GLU HB2  H  -11.236  -5.340 -10.919 1.00 . B B .   8 GLU HB2  1 1 
        5 14886 2 1  8 GLU HB3  H  -10.354  -3.910 -10.357 1.00 . B B .   8 GLU HB3  1 1 
        5 14887 2 1  8 GLU HG2  H   -8.279  -5.270 -10.197 1.00 . B B .   8 GLU HG2  1 1 
        5 14888 2 1  8 GLU HG3  H   -9.199  -6.714 -10.665 1.00 . B B .   8 GLU HG3  1 1 
        5 14889 2 1  8 GLU N    N  -12.095  -5.001  -8.505 1.00 . B B .   8 GLU N    1 1 
        5 14890 2 1  8 GLU O    O   -8.909  -5.647  -7.252 1.00 . B B .   8 GLU O    1 1 
        5 14891 2 1  8 GLU OE1  O   -8.742  -4.032 -12.474 1.00 . B B .   8 GLU OE1  1 1 
        5 14892 2 1  8 GLU OE2  O   -8.902  -6.171 -13.076 1.00 . B B .   8 GLU OE2  1 1 
        5 14893 2 1  9 LEU C    C   -8.576  -3.328  -5.424 1.00 . B B .   9 LEU C    1 1 
        5 14894 2 1  9 LEU CA   C   -8.472  -2.928  -6.898 1.00 . B B .   9 LEU CA   1 1 
        5 14895 2 1  9 LEU CB   C   -8.494  -1.399  -7.064 1.00 . B B .   9 LEU CB   1 1 
        5 14896 2 1  9 LEU CD1  C   -7.979   0.403  -8.780 1.00 . B B .   9 LEU CD1  1 1 
        5 14897 2 1  9 LEU CD2  C   -6.129  -0.923  -7.803 1.00 . B B .   9 LEU CD2  1 1 
        5 14898 2 1  9 LEU CG   C   -7.599  -0.978  -8.243 1.00 . B B .   9 LEU CG   1 1 
        5 14899 2 1  9 LEU H    H  -10.170  -2.952  -8.218 1.00 . B B .   9 LEU H    1 1 
        5 14900 2 1  9 LEU HA   H   -7.520  -3.318  -7.260 1.00 . B B .   9 LEU HA   1 1 
        5 14901 2 1  9 LEU HB2  H   -9.525  -1.059  -7.196 1.00 . B B .   9 LEU HB2  1 1 
        5 14902 2 1  9 LEU HB3  H   -8.119  -0.926  -6.157 1.00 . B B .   9 LEU HB3  1 1 
        5 14903 2 1  9 LEU HD11 H   -9.004   0.393  -9.150 1.00 . B B .   9 LEU HD11 1 1 
        5 14904 2 1  9 LEU HD12 H   -7.885   1.148  -7.991 1.00 . B B .   9 LEU HD12 1 1 
        5 14905 2 1  9 LEU HD13 H   -7.308   0.659  -9.601 1.00 . B B .   9 LEU HD13 1 1 
        5 14906 2 1  9 LEU HD21 H   -5.804  -1.887  -7.417 1.00 . B B .   9 LEU HD21 1 1 
        5 14907 2 1  9 LEU HD22 H   -5.498  -0.659  -8.653 1.00 . B B .   9 LEU HD22 1 1 
        5 14908 2 1  9 LEU HD23 H   -6.002  -0.171  -7.021 1.00 . B B .   9 LEU HD23 1 1 
        5 14909 2 1  9 LEU HG   H   -7.709  -1.695  -9.059 1.00 . B B .   9 LEU HG   1 1 
        5 14910 2 1  9 LEU N    N   -9.539  -3.545  -7.700 1.00 . B B .   9 LEU N    1 1 
        5 14911 2 1  9 LEU O    O   -7.622  -3.790  -4.809 1.00 . B B .   9 LEU O    1 1 
        5 14912 2 1 10 GLU C    C  -11.063  -5.051  -4.965 1.00 . B B .  10 GLU C    1 1 
        5 14913 2 1 10 GLU CA   C  -10.361  -4.140  -3.969 1.00 . B B .  10 GLU CA   1 1 
        5 14914 2 1 10 GLU CB   C  -11.362  -3.383  -3.071 1.00 . B B .  10 GLU CB   1 1 
        5 14915 2 1 10 GLU CD   C  -13.690  -2.378  -3.594 1.00 . B B .  10 GLU CD   1 1 
        5 14916 2 1 10 GLU CG   C  -12.178  -2.243  -3.736 1.00 . B B .  10 GLU CG   1 1 
        5 14917 2 1 10 GLU H    H  -10.452  -2.789  -5.500 1.00 . B B .  10 GLU H    1 1 
        5 14918 2 1 10 GLU HA   H   -9.649  -4.690  -3.363 1.00 . B B .  10 GLU HA   1 1 
        5 14919 2 1 10 GLU HB2  H  -12.038  -4.107  -2.632 1.00 . B B .  10 GLU HB2  1 1 
        5 14920 2 1 10 GLU HB3  H  -10.803  -2.928  -2.257 1.00 . B B .  10 GLU HB3  1 1 
        5 14921 2 1 10 GLU HG2  H  -11.863  -1.307  -3.296 1.00 . B B .  10 GLU HG2  1 1 
        5 14922 2 1 10 GLU HG3  H  -12.021  -2.153  -4.805 1.00 . B B .  10 GLU HG3  1 1 
        5 14923 2 1 10 GLU N    N   -9.766  -3.174  -4.871 1.00 . B B .  10 GLU N    1 1 
        5 14924 2 1 10 GLU O    O  -11.872  -4.480  -5.679 1.00 . B B .  10 GLU O    1 1 
        5 14925 2 1 10 GLU OE1  O  -14.187  -3.474  -3.920 1.00 . B B .  10 GLU OE1  1 1 
        5 14926 2 1 10 GLU OE2  O  -14.336  -1.358  -3.273 1.00 . B B .  10 GLU OE2  1 1 
        5 14927 2 1 11 GLU C    C   -8.635  -7.071  -3.951 1.00 . B B .  11 GLU C    1 1 
        5 14928 2 1 11 GLU CA   C  -10.057  -7.365  -4.427 1.00 . B B .  11 GLU CA   1 1 
        5 14929 2 1 11 GLU CB   C   -9.957  -8.671  -5.235 1.00 . B B .  11 GLU CB   1 1 
        5 14930 2 1 11 GLU CD   C  -11.257 -10.646  -6.110 1.00 . B B .  11 GLU CD   1 1 
        5 14931 2 1 11 GLU CG   C  -11.232  -9.130  -5.948 1.00 . B B .  11 GLU CG   1 1 
        5 14932 2 1 11 GLU H    H  -11.278  -6.711  -5.989 1.00 . B B .  11 GLU H    1 1 
        5 14933 2 1 11 GLU HA   H  -10.665  -7.577  -3.551 1.00 . B B .  11 GLU HA   1 1 
        5 14934 2 1 11 GLU HB2  H   -9.183  -8.590  -6.002 1.00 . B B .  11 GLU HB2  1 1 
        5 14935 2 1 11 GLU HB3  H   -9.653  -9.459  -4.541 1.00 . B B .  11 GLU HB3  1 1 
        5 14936 2 1 11 GLU HG2  H  -12.120  -8.819  -5.396 1.00 . B B .  11 GLU HG2  1 1 
        5 14937 2 1 11 GLU HG3  H  -11.243  -8.703  -6.952 1.00 . B B .  11 GLU HG3  1 1 
        5 14938 2 1 11 GLU N    N  -10.769  -6.341  -5.191 1.00 . B B .  11 GLU N    1 1 
        5 14939 2 1 11 GLU O    O   -8.324  -7.390  -2.806 1.00 . B B .  11 GLU O    1 1 
        5 14940 2 1 11 GLU OE1  O  -10.205 -11.185  -6.519 1.00 . B B .  11 GLU OE1  1 1 
        5 14941 2 1 11 GLU OE2  O  -12.313 -11.239  -5.803 1.00 . B B .  11 GLU OE2  1 1 
        5 14942 2 1 12 SER C    C   -5.809  -6.354  -3.243 1.00 . B B .  12 SER C    1 1 
        5 14943 2 1 12 SER CA   C   -6.296  -6.825  -4.623 1.00 . B B .  12 SER CA   1 1 
        5 14944 2 1 12 SER CB   C   -5.456  -6.294  -5.793 1.00 . B B .  12 SER CB   1 1 
        5 14945 2 1 12 SER H    H   -8.063  -6.370  -5.760 1.00 . B B .  12 SER H    1 1 
        5 14946 2 1 12 SER HA   H   -6.148  -7.902  -4.657 1.00 . B B .  12 SER HA   1 1 
        5 14947 2 1 12 SER HB2  H   -4.441  -6.688  -5.705 1.00 . B B .  12 SER HB2  1 1 
        5 14948 2 1 12 SER HB3  H   -5.879  -6.639  -6.738 1.00 . B B .  12 SER HB3  1 1 
        5 14949 2 1 12 SER HG   H   -6.262  -4.531  -5.668 1.00 . B B .  12 SER HG   1 1 
        5 14950 2 1 12 SER N    N   -7.734  -6.627  -4.834 1.00 . B B .  12 SER N    1 1 
        5 14951 2 1 12 SER O    O   -5.024  -7.049  -2.594 1.00 . B B .  12 SER O    1 1 
        5 14952 2 1 12 SER OG   O   -5.377  -4.888  -5.799 1.00 . B B .  12 SER OG   1 1 
        5 14953 2 1 13 ILE C    C   -6.373  -5.800  -0.333 1.00 . B B .  13 ILE C    1 1 
        5 14954 2 1 13 ILE CA   C   -5.999  -4.771  -1.398 1.00 . B B .  13 ILE CA   1 1 
        5 14955 2 1 13 ILE CB   C   -6.502  -3.352  -1.087 1.00 . B B .  13 ILE CB   1 1 
        5 14956 2 1 13 ILE CD1  C   -8.960  -3.648  -0.314 1.00 . B B .  13 ILE CD1  1 1 
        5 14957 2 1 13 ILE CG1  C   -7.990  -3.068  -1.348 1.00 . B B .  13 ILE CG1  1 1 
        5 14958 2 1 13 ILE CG2  C   -5.629  -2.386  -1.908 1.00 . B B .  13 ILE CG2  1 1 
        5 14959 2 1 13 ILE H    H   -6.922  -4.662  -3.343 1.00 . B B .  13 ILE H    1 1 
        5 14960 2 1 13 ILE HA   H   -4.916  -4.712  -1.352 1.00 . B B .  13 ILE HA   1 1 
        5 14961 2 1 13 ILE HB   H   -6.336  -3.156  -0.025 1.00 . B B .  13 ILE HB   1 1 
        5 14962 2 1 13 ILE HD11 H   -9.324  -4.617  -0.648 1.00 . B B .  13 ILE HD11 1 1 
        5 14963 2 1 13 ILE HD12 H   -8.480  -3.740   0.659 1.00 . B B .  13 ILE HD12 1 1 
        5 14964 2 1 13 ILE HD13 H   -9.819  -2.981  -0.205 1.00 . B B .  13 ILE HD13 1 1 
        5 14965 2 1 13 ILE HG12 H   -8.135  -1.999  -1.293 1.00 . B B .  13 ILE HG12 1 1 
        5 14966 2 1 13 ILE HG13 H   -8.266  -3.372  -2.350 1.00 . B B .  13 ILE HG13 1 1 
        5 14967 2 1 13 ILE HG21 H   -5.730  -1.377  -1.530 1.00 . B B .  13 ILE HG21 1 1 
        5 14968 2 1 13 ILE HG22 H   -4.573  -2.642  -1.828 1.00 . B B .  13 ILE HG22 1 1 
        5 14969 2 1 13 ILE HG23 H   -5.921  -2.414  -2.959 1.00 . B B .  13 ILE HG23 1 1 
        5 14970 2 1 13 ILE N    N   -6.314  -5.216  -2.750 1.00 . B B .  13 ILE N    1 1 
        5 14971 2 1 13 ILE O    O   -5.572  -6.056   0.562 1.00 . B B .  13 ILE O    1 1 
        5 14972 2 1 14 GLU C    C   -6.865  -8.629   0.287 1.00 . B B .  14 GLU C    1 1 
        5 14973 2 1 14 GLU CA   C   -7.904  -7.520   0.452 1.00 . B B .  14 GLU CA   1 1 
        5 14974 2 1 14 GLU CB   C   -9.332  -8.016   0.187 1.00 . B B .  14 GLU CB   1 1 
        5 14975 2 1 14 GLU CD   C   -9.217  -9.519   2.253 1.00 . B B .  14 GLU CD   1 1 
        5 14976 2 1 14 GLU CG   C  -10.016  -8.471   1.488 1.00 . B B .  14 GLU CG   1 1 
        5 14977 2 1 14 GLU H    H   -8.081  -6.319  -1.290 1.00 . B B .  14 GLU H    1 1 
        5 14978 2 1 14 GLU HA   H   -7.886  -7.124   1.464 1.00 . B B .  14 GLU HA   1 1 
        5 14979 2 1 14 GLU HB2  H   -9.919  -7.203  -0.232 1.00 . B B .  14 GLU HB2  1 1 
        5 14980 2 1 14 GLU HB3  H   -9.321  -8.845  -0.525 1.00 . B B .  14 GLU HB3  1 1 
        5 14981 2 1 14 GLU HG2  H  -10.160  -7.610   2.141 1.00 . B B .  14 GLU HG2  1 1 
        5 14982 2 1 14 GLU HG3  H  -10.992  -8.893   1.250 1.00 . B B .  14 GLU HG3  1 1 
        5 14983 2 1 14 GLU N    N   -7.542  -6.434  -0.441 1.00 . B B .  14 GLU N    1 1 
        5 14984 2 1 14 GLU O    O   -6.264  -9.066   1.260 1.00 . B B .  14 GLU O    1 1 
        5 14985 2 1 14 GLU OE1  O   -8.978 -10.591   1.661 1.00 . B B .  14 GLU OE1  1 1 
        5 14986 2 1 14 GLU OE2  O   -8.849  -9.220   3.411 1.00 . B B .  14 GLU OE2  1 1 
        5 14987 2 1 15 THR C    C   -4.288  -9.916  -0.589 1.00 . B B .  15 THR C    1 1 
        5 14988 2 1 15 THR CA   C   -5.652 -10.084  -1.290 1.00 . B B .  15 THR CA   1 1 
        5 14989 2 1 15 THR CB   C   -5.590 -10.294  -2.820 1.00 . B B .  15 THR CB   1 1 
        5 14990 2 1 15 THR CG2  C   -4.211 -10.117  -3.465 1.00 . B B .  15 THR CG2  1 1 
        5 14991 2 1 15 THR H    H   -7.119  -8.564  -1.705 1.00 . B B .  15 THR H    1 1 
        5 14992 2 1 15 THR HA   H   -6.091 -10.990  -0.869 1.00 . B B .  15 THR HA   1 1 
        5 14993 2 1 15 THR HB   H   -6.276  -9.596  -3.293 1.00 . B B .  15 THR HB   1 1 
        5 14994 2 1 15 THR HG1  H   -6.278 -11.615  -4.082 1.00 . B B .  15 THR HG1  1 1 
        5 14995 2 1 15 THR HG21 H   -3.517 -10.869  -3.085 1.00 . B B .  15 THR HG21 1 1 
        5 14996 2 1 15 THR HG22 H   -4.302 -10.234  -4.545 1.00 . B B .  15 THR HG22 1 1 
        5 14997 2 1 15 THR HG23 H   -3.815  -9.124  -3.263 1.00 . B B .  15 THR HG23 1 1 
        5 14998 2 1 15 THR N    N   -6.596  -9.016  -0.961 1.00 . B B .  15 THR N    1 1 
        5 14999 2 1 15 THR O    O   -3.718 -10.901  -0.125 1.00 . B B .  15 THR O    1 1 
        5 15000 2 1 15 THR OG1  O   -6.066 -11.585  -3.145 1.00 . B B .  15 THR OG1  1 1 
        5 15001 2 1 16 VAL C    C   -2.899  -8.368   1.850 1.00 . B B .  16 VAL C    1 1 
        5 15002 2 1 16 VAL CA   C   -2.566  -8.456   0.354 1.00 . B B .  16 VAL CA   1 1 
        5 15003 2 1 16 VAL CB   C   -1.719  -7.262  -0.130 1.00 . B B .  16 VAL CB   1 1 
        5 15004 2 1 16 VAL CG1  C   -1.181  -7.492  -1.547 1.00 . B B .  16 VAL CG1  1 1 
        5 15005 2 1 16 VAL CG2  C   -2.455  -5.923  -0.098 1.00 . B B .  16 VAL CG2  1 1 
        5 15006 2 1 16 VAL H    H   -4.278  -7.917  -0.867 1.00 . B B .  16 VAL H    1 1 
        5 15007 2 1 16 VAL HA   H   -1.909  -9.321   0.247 1.00 . B B .  16 VAL HA   1 1 
        5 15008 2 1 16 VAL HB   H   -0.857  -7.183   0.534 1.00 . B B .  16 VAL HB   1 1 
        5 15009 2 1 16 VAL HG11 H   -1.999  -7.504  -2.268 1.00 . B B .  16 VAL HG11 1 1 
        5 15010 2 1 16 VAL HG12 H   -0.488  -6.688  -1.805 1.00 . B B .  16 VAL HG12 1 1 
        5 15011 2 1 16 VAL HG13 H   -0.649  -8.443  -1.595 1.00 . B B .  16 VAL HG13 1 1 
        5 15012 2 1 16 VAL HG21 H   -3.287  -5.972  -0.792 1.00 . B B .  16 VAL HG21 1 1 
        5 15013 2 1 16 VAL HG22 H   -2.817  -5.698   0.904 1.00 . B B .  16 VAL HG22 1 1 
        5 15014 2 1 16 VAL HG23 H   -1.782  -5.124  -0.410 1.00 . B B .  16 VAL HG23 1 1 
        5 15015 2 1 16 VAL N    N   -3.765  -8.690  -0.462 1.00 . B B .  16 VAL N    1 1 
        5 15016 2 1 16 VAL O    O   -2.147  -8.885   2.677 1.00 . B B .  16 VAL O    1 1 
        5 15017 2 1 17 VAL C    C   -4.556  -8.920   4.304 1.00 . B B .  17 VAL C    1 1 
        5 15018 2 1 17 VAL CA   C   -4.426  -7.560   3.612 1.00 . B B .  17 VAL CA   1 1 
        5 15019 2 1 17 VAL CB   C   -5.702  -6.707   3.708 1.00 . B B .  17 VAL CB   1 1 
        5 15020 2 1 17 VAL CG1  C   -6.450  -6.848   5.041 1.00 . B B .  17 VAL CG1  1 1 
        5 15021 2 1 17 VAL CG2  C   -5.350  -5.226   3.506 1.00 . B B .  17 VAL CG2  1 1 
        5 15022 2 1 17 VAL H    H   -4.613  -7.328   1.505 1.00 . B B .  17 VAL H    1 1 
        5 15023 2 1 17 VAL HA   H   -3.651  -6.998   4.125 1.00 . B B .  17 VAL HA   1 1 
        5 15024 2 1 17 VAL HB   H   -6.383  -7.025   2.928 1.00 . B B .  17 VAL HB   1 1 
        5 15025 2 1 17 VAL HG11 H   -5.792  -6.614   5.876 1.00 . B B .  17 VAL HG11 1 1 
        5 15026 2 1 17 VAL HG12 H   -7.295  -6.159   5.054 1.00 . B B .  17 VAL HG12 1 1 
        5 15027 2 1 17 VAL HG13 H   -6.840  -7.860   5.154 1.00 . B B .  17 VAL HG13 1 1 
        5 15028 2 1 17 VAL HG21 H   -6.260  -4.664   3.311 1.00 . B B .  17 VAL HG21 1 1 
        5 15029 2 1 17 VAL HG22 H   -4.868  -4.830   4.400 1.00 . B B .  17 VAL HG22 1 1 
        5 15030 2 1 17 VAL HG23 H   -4.671  -5.096   2.665 1.00 . B B .  17 VAL HG23 1 1 
        5 15031 2 1 17 VAL N    N   -4.003  -7.710   2.222 1.00 . B B .  17 VAL N    1 1 
        5 15032 2 1 17 VAL O    O   -4.088  -9.066   5.430 1.00 . B B .  17 VAL O    1 1 
        5 15033 2 1 18 THR C    C   -3.855 -11.808   4.563 1.00 . B B .  18 THR C    1 1 
        5 15034 2 1 18 THR CA   C   -5.252 -11.261   4.230 1.00 . B B .  18 THR CA   1 1 
        5 15035 2 1 18 THR CB   C   -6.113 -12.183   3.342 1.00 . B B .  18 THR CB   1 1 
        5 15036 2 1 18 THR CG2  C   -5.601 -12.342   1.909 1.00 . B B .  18 THR CG2  1 1 
        5 15037 2 1 18 THR H    H   -5.588  -9.737   2.763 1.00 . B B .  18 THR H    1 1 
        5 15038 2 1 18 THR HA   H   -5.790 -11.165   5.175 1.00 . B B .  18 THR HA   1 1 
        5 15039 2 1 18 THR HB   H   -7.115 -11.749   3.289 1.00 . B B .  18 THR HB   1 1 
        5 15040 2 1 18 THR HG1  H   -5.442 -13.977   3.708 1.00 . B B .  18 THR HG1  1 1 
        5 15041 2 1 18 THR HG21 H   -5.547 -11.368   1.432 1.00 . B B .  18 THR HG21 1 1 
        5 15042 2 1 18 THR HG22 H   -4.617 -12.809   1.876 1.00 . B B .  18 THR HG22 1 1 
        5 15043 2 1 18 THR HG23 H   -6.302 -12.954   1.342 1.00 . B B .  18 THR HG23 1 1 
        5 15044 2 1 18 THR N    N   -5.152  -9.924   3.660 1.00 . B B .  18 THR N    1 1 
        5 15045 2 1 18 THR O    O   -3.626 -12.261   5.689 1.00 . B B .  18 THR O    1 1 
        5 15046 2 1 18 THR OG1  O   -6.222 -13.465   3.931 1.00 . B B .  18 THR OG1  1 1 
        5 15047 2 1 19 THR C    C   -0.947 -11.390   5.033 1.00 . B B .  19 THR C    1 1 
        5 15048 2 1 19 THR CA   C   -1.535 -12.157   3.851 1.00 . B B .  19 THR CA   1 1 
        5 15049 2 1 19 THR CB   C   -0.719 -12.004   2.560 1.00 . B B .  19 THR CB   1 1 
        5 15050 2 1 19 THR CG2  C    0.689 -12.590   2.710 1.00 . B B .  19 THR CG2  1 1 
        5 15051 2 1 19 THR H    H   -3.099 -11.361   2.699 1.00 . B B .  19 THR H    1 1 
        5 15052 2 1 19 THR HA   H   -1.556 -13.219   4.094 1.00 . B B .  19 THR HA   1 1 
        5 15053 2 1 19 THR HB   H   -0.637 -10.955   2.274 1.00 . B B .  19 THR HB   1 1 
        5 15054 2 1 19 THR HG1  H   -0.835 -12.870   0.796 1.00 . B B .  19 THR HG1  1 1 
        5 15055 2 1 19 THR HG21 H    0.629 -13.648   2.967 1.00 . B B .  19 THR HG21 1 1 
        5 15056 2 1 19 THR HG22 H    1.228 -12.489   1.767 1.00 . B B .  19 THR HG22 1 1 
        5 15057 2 1 19 THR HG23 H    1.248 -12.060   3.483 1.00 . B B .  19 THR HG23 1 1 
        5 15058 2 1 19 THR N    N   -2.905 -11.730   3.621 1.00 . B B .  19 THR N    1 1 
        5 15059 2 1 19 THR O    O   -0.474 -12.004   5.984 1.00 . B B .  19 THR O    1 1 
        5 15060 2 1 19 THR OG1  O   -1.424 -12.700   1.555 1.00 . B B .  19 THR OG1  1 1 
        5 15061 2 1 20 PHE C    C   -1.178  -9.671   7.435 1.00 . B B .  20 PHE C    1 1 
        5 15062 2 1 20 PHE CA   C   -0.625  -9.178   6.096 1.00 . B B .  20 PHE CA   1 1 
        5 15063 2 1 20 PHE CB   C   -1.065  -7.737   5.791 1.00 . B B .  20 PHE CB   1 1 
        5 15064 2 1 20 PHE CD1  C   -0.441  -6.507   7.919 1.00 . B B .  20 PHE CD1  1 1 
        5 15065 2 1 20 PHE CD2  C   -2.777  -6.555   7.253 1.00 . B B .  20 PHE CD2  1 1 
        5 15066 2 1 20 PHE CE1  C   -0.788  -5.773   9.067 1.00 . B B .  20 PHE CE1  1 1 
        5 15067 2 1 20 PHE CE2  C   -3.128  -5.860   8.423 1.00 . B B .  20 PHE CE2  1 1 
        5 15068 2 1 20 PHE CG   C   -1.430  -6.881   6.994 1.00 . B B .  20 PHE CG   1 1 
        5 15069 2 1 20 PHE CZ   C   -2.134  -5.469   9.333 1.00 . B B .  20 PHE CZ   1 1 
        5 15070 2 1 20 PHE H    H   -1.456  -9.638   4.182 1.00 . B B .  20 PHE H    1 1 
        5 15071 2 1 20 PHE HA   H    0.463  -9.187   6.165 1.00 . B B .  20 PHE HA   1 1 
        5 15072 2 1 20 PHE HB2  H   -0.272  -7.254   5.221 1.00 . B B .  20 PHE HB2  1 1 
        5 15073 2 1 20 PHE HB3  H   -1.930  -7.776   5.141 1.00 . B B .  20 PHE HB3  1 1 
        5 15074 2 1 20 PHE HD1  H    0.580  -6.819   7.766 1.00 . B B .  20 PHE HD1  1 1 
        5 15075 2 1 20 PHE HD2  H   -3.556  -6.875   6.581 1.00 . B B .  20 PHE HD2  1 1 
        5 15076 2 1 20 PHE HE1  H   -0.032  -5.477   9.778 1.00 . B B .  20 PHE HE1  1 1 
        5 15077 2 1 20 PHE HE2  H   -4.165  -5.640   8.633 1.00 . B B .  20 PHE HE2  1 1 
        5 15078 2 1 20 PHE HZ   H   -2.401  -4.969  10.256 1.00 . B B .  20 PHE HZ   1 1 
        5 15079 2 1 20 PHE N    N   -1.024 -10.056   4.999 1.00 . B B .  20 PHE N    1 1 
        5 15080 2 1 20 PHE O    O   -0.426  -9.819   8.394 1.00 . B B .  20 PHE O    1 1 
        5 15081 2 1 21 PHE C    C   -2.641 -11.620   9.252 1.00 . B B .  21 PHE C    1 1 
        5 15082 2 1 21 PHE CA   C   -3.145 -10.267   8.753 1.00 . B B .  21 PHE CA   1 1 
        5 15083 2 1 21 PHE CB   C   -4.671 -10.249   8.561 1.00 . B B .  21 PHE CB   1 1 
        5 15084 2 1 21 PHE CD1  C   -5.501 -10.980  10.846 1.00 . B B .  21 PHE CD1  1 1 
        5 15085 2 1 21 PHE CD2  C   -5.976  -8.715  10.091 1.00 . B B .  21 PHE CD2  1 1 
        5 15086 2 1 21 PHE CE1  C   -6.062 -10.677  12.099 1.00 . B B .  21 PHE CE1  1 1 
        5 15087 2 1 21 PHE CE2  C   -6.544  -8.416  11.340 1.00 . B B .  21 PHE CE2  1 1 
        5 15088 2 1 21 PHE CG   C   -5.439  -9.993   9.844 1.00 . B B .  21 PHE CG   1 1 
        5 15089 2 1 21 PHE CZ   C   -6.573  -9.392  12.351 1.00 . B B .  21 PHE CZ   1 1 
        5 15090 2 1 21 PHE H    H   -3.040  -9.799   6.673 1.00 . B B .  21 PHE H    1 1 
        5 15091 2 1 21 PHE HA   H   -2.887  -9.499   9.486 1.00 . B B .  21 PHE HA   1 1 
        5 15092 2 1 21 PHE HB2  H   -4.922  -9.454   7.858 1.00 . B B .  21 PHE HB2  1 1 
        5 15093 2 1 21 PHE HB3  H   -5.005 -11.187   8.113 1.00 . B B .  21 PHE HB3  1 1 
        5 15094 2 1 21 PHE HD1  H   -5.074 -11.957  10.678 1.00 . B B .  21 PHE HD1  1 1 
        5 15095 2 1 21 PHE HD2  H   -5.907  -7.940   9.340 1.00 . B B .  21 PHE HD2  1 1 
        5 15096 2 1 21 PHE HE1  H   -6.052 -11.419  12.883 1.00 . B B .  21 PHE HE1  1 1 
        5 15097 2 1 21 PHE HE2  H   -6.897  -7.416  11.543 1.00 . B B .  21 PHE HE2  1 1 
        5 15098 2 1 21 PHE HZ   H   -6.921  -9.131  13.339 1.00 . B B .  21 PHE HZ   1 1 
        5 15099 2 1 21 PHE N    N   -2.482  -9.924   7.508 1.00 . B B .  21 PHE N    1 1 
        5 15100 2 1 21 PHE O    O   -2.194 -11.751  10.392 1.00 . B B .  21 PHE O    1 1 
        5 15101 2 1 22 THR C    C   -0.844 -14.054   9.132 1.00 . B B .  22 THR C    1 1 
        5 15102 2 1 22 THR CA   C   -2.340 -13.994   8.798 1.00 . B B .  22 THR CA   1 1 
        5 15103 2 1 22 THR CB   C   -2.813 -15.026   7.759 1.00 . B B .  22 THR CB   1 1 
        5 15104 2 1 22 THR CG2  C   -1.868 -15.184   6.568 1.00 . B B .  22 THR CG2  1 1 
        5 15105 2 1 22 THR H    H   -3.034 -12.475   7.444 1.00 . B B .  22 THR H    1 1 
        5 15106 2 1 22 THR HA   H   -2.893 -14.201   9.714 1.00 . B B .  22 THR HA   1 1 
        5 15107 2 1 22 THR HB   H   -3.786 -14.700   7.382 1.00 . B B .  22 THR HB   1 1 
        5 15108 2 1 22 THR HG1  H   -3.586 -16.796   7.789 1.00 . B B .  22 THR HG1  1 1 
        5 15109 2 1 22 THR HG21 H   -0.915 -15.609   6.880 1.00 . B B .  22 THR HG21 1 1 
        5 15110 2 1 22 THR HG22 H   -2.320 -15.838   5.821 1.00 . B B .  22 THR HG22 1 1 
        5 15111 2 1 22 THR HG23 H   -1.696 -14.210   6.116 1.00 . B B .  22 THR HG23 1 1 
        5 15112 2 1 22 THR N    N   -2.716 -12.645   8.396 1.00 . B B .  22 THR N    1 1 
        5 15113 2 1 22 THR O    O   -0.438 -14.784  10.030 1.00 . B B .  22 THR O    1 1 
        5 15114 2 1 22 THR OG1  O   -3.001 -16.291   8.366 1.00 . B B .  22 THR OG1  1 1 
        5 15115 2 1 23 PHE C    C    1.511 -12.413  10.157 1.00 . B B .  23 PHE C    1 1 
        5 15116 2 1 23 PHE CA   C    1.373 -13.030   8.759 1.00 . B B .  23 PHE CA   1 1 
        5 15117 2 1 23 PHE CB   C    1.964 -12.144   7.653 1.00 . B B .  23 PHE CB   1 1 
        5 15118 2 1 23 PHE CD1  C    4.304 -12.139   8.623 1.00 . B B .  23 PHE CD1  1 1 
        5 15119 2 1 23 PHE CD2  C    3.483 -10.145   7.485 1.00 . B B .  23 PHE CD2  1 1 
        5 15120 2 1 23 PHE CE1  C    5.488 -11.461   8.938 1.00 . B B .  23 PHE CE1  1 1 
        5 15121 2 1 23 PHE CE2  C    4.670  -9.470   7.799 1.00 . B B .  23 PHE CE2  1 1 
        5 15122 2 1 23 PHE CG   C    3.285 -11.468   7.925 1.00 . B B .  23 PHE CG   1 1 
        5 15123 2 1 23 PHE CZ   C    5.661 -10.120   8.548 1.00 . B B .  23 PHE CZ   1 1 
        5 15124 2 1 23 PHE H    H   -0.426 -12.711   7.680 1.00 . B B .  23 PHE H    1 1 
        5 15125 2 1 23 PHE HA   H    1.888 -13.991   8.762 1.00 . B B .  23 PHE HA   1 1 
        5 15126 2 1 23 PHE HB2  H    2.051 -12.729   6.736 1.00 . B B .  23 PHE HB2  1 1 
        5 15127 2 1 23 PHE HB3  H    1.263 -11.336   7.471 1.00 . B B .  23 PHE HB3  1 1 
        5 15128 2 1 23 PHE HD1  H    4.180 -13.163   8.949 1.00 . B B .  23 PHE HD1  1 1 
        5 15129 2 1 23 PHE HD2  H    2.715  -9.627   6.929 1.00 . B B .  23 PHE HD2  1 1 
        5 15130 2 1 23 PHE HE1  H    6.256 -11.990   9.479 1.00 . B B .  23 PHE HE1  1 1 
        5 15131 2 1 23 PHE HE2  H    4.816  -8.449   7.480 1.00 . B B .  23 PHE HE2  1 1 
        5 15132 2 1 23 PHE HZ   H    6.580  -9.601   8.754 1.00 . B B .  23 PHE HZ   1 1 
        5 15133 2 1 23 PHE N    N   -0.030 -13.252   8.443 1.00 . B B .  23 PHE N    1 1 
        5 15134 2 1 23 PHE O    O    2.126 -13.000  11.040 1.00 . B B .  23 PHE O    1 1 
        5 15135 2 1 24 ALA C    C    0.432 -11.287  12.791 1.00 . B B .  24 ALA C    1 1 
        5 15136 2 1 24 ALA CA   C    0.930 -10.480  11.608 1.00 . B B .  24 ALA CA   1 1 
        5 15137 2 1 24 ALA CB   C    0.114  -9.195  11.449 1.00 . B B .  24 ALA CB   1 1 
        5 15138 2 1 24 ALA H    H    0.385 -10.833   9.637 1.00 . B B .  24 ALA H    1 1 
        5 15139 2 1 24 ALA HA   H    1.962 -10.218  11.804 1.00 . B B .  24 ALA HA   1 1 
        5 15140 2 1 24 ALA HB1  H   -0.935  -9.433  11.271 1.00 . B B .  24 ALA HB1  1 1 
        5 15141 2 1 24 ALA HB2  H    0.193  -8.599  12.358 1.00 . B B .  24 ALA HB2  1 1 
        5 15142 2 1 24 ALA HB3  H    0.492  -8.606  10.613 1.00 . B B .  24 ALA HB3  1 1 
        5 15143 2 1 24 ALA N    N    0.906 -11.246  10.379 1.00 . B B .  24 ALA N    1 1 
        5 15144 2 1 24 ALA O    O    0.781 -10.955  13.924 1.00 . B B .  24 ALA O    1 1 
        5 15145 2 1 25 ARG C    C    0.404 -13.987  14.242 1.00 . B B .  25 ARG C    1 1 
        5 15146 2 1 25 ARG CA   C   -0.774 -13.284  13.556 1.00 . B B .  25 ARG CA   1 1 
        5 15147 2 1 25 ARG CB   C   -1.842 -14.259  13.016 1.00 . B B .  25 ARG CB   1 1 
        5 15148 2 1 25 ARG CD   C   -2.344 -16.540  12.010 1.00 . B B .  25 ARG CD   1 1 
        5 15149 2 1 25 ARG CG   C   -1.339 -15.698  12.805 1.00 . B B .  25 ARG CG   1 1 
        5 15150 2 1 25 ARG CZ   C   -1.674 -18.731  10.928 1.00 . B B .  25 ARG CZ   1 1 
        5 15151 2 1 25 ARG H    H   -0.684 -12.445  11.582 1.00 . B B .  25 ARG H    1 1 
        5 15152 2 1 25 ARG HA   H   -1.257 -12.698  14.333 1.00 . B B .  25 ARG HA   1 1 
        5 15153 2 1 25 ARG HB2  H   -2.652 -14.309  13.746 1.00 . B B .  25 ARG HB2  1 1 
        5 15154 2 1 25 ARG HB3  H   -2.263 -13.861  12.095 1.00 . B B .  25 ARG HB3  1 1 
        5 15155 2 1 25 ARG HD2  H   -3.322 -16.474  12.490 1.00 . B B .  25 ARG HD2  1 1 
        5 15156 2 1 25 ARG HD3  H   -2.430 -16.122  11.011 1.00 . B B .  25 ARG HD3  1 1 
        5 15157 2 1 25 ARG HE   H   -1.800 -18.357  12.913 1.00 . B B .  25 ARG HE   1 1 
        5 15158 2 1 25 ARG HG2  H   -0.384 -15.694  12.279 1.00 . B B .  25 ARG HG2  1 1 
        5 15159 2 1 25 ARG HG3  H   -1.192 -16.165  13.781 1.00 . B B .  25 ARG HG3  1 1 
        5 15160 2 1 25 ARG HH11 H   -2.163 -17.344   9.469 1.00 . B B .  25 ARG HH11 1 1 
        5 15161 2 1 25 ARG HH12 H   -1.601 -18.867   8.883 1.00 . B B .  25 ARG HH12 1 1 
        5 15162 2 1 25 ARG HH21 H   -1.151 -20.353  12.061 1.00 . B B .  25 ARG HH21 1 1 
        5 15163 2 1 25 ARG HH22 H   -1.086 -20.611  10.350 1.00 . B B .  25 ARG HH22 1 1 
        5 15164 2 1 25 ARG N    N   -0.365 -12.327  12.540 1.00 . B B .  25 ARG N    1 1 
        5 15165 2 1 25 ARG NE   N   -1.929 -17.954  11.997 1.00 . B B .  25 ARG NE   1 1 
        5 15166 2 1 25 ARG NH1  N   -1.818 -18.284   9.675 1.00 . B B .  25 ARG NH1  1 1 
        5 15167 2 1 25 ARG NH2  N   -1.274 -19.993  11.126 1.00 . B B .  25 ARG NH2  1 1 
        5 15168 2 1 25 ARG O    O    0.176 -14.599  15.280 1.00 . B B .  25 ARG O    1 1 
        5 15169 2 1 26 GLN C    C    2.977 -14.682  15.679 1.00 . B B .  26 GLN C    1 1 
        5 15170 2 1 26 GLN CA   C    2.747 -14.756  14.159 1.00 . B B .  26 GLN CA   1 1 
        5 15171 2 1 26 GLN CB   C    4.010 -14.218  13.482 1.00 . B B .  26 GLN CB   1 1 
        5 15172 2 1 26 GLN CD   C    4.646 -15.956  11.776 1.00 . B B .  26 GLN CD   1 1 
        5 15173 2 1 26 GLN CG   C    5.047 -15.218  13.048 1.00 . B B .  26 GLN CG   1 1 
        5 15174 2 1 26 GLN H    H    1.764 -13.479  12.775 1.00 . B B .  26 GLN H    1 1 
        5 15175 2 1 26 GLN HA   H    2.587 -15.794  13.869 1.00 . B B .  26 GLN HA   1 1 
        5 15176 2 1 26 GLN HB2  H    3.776 -13.568  12.653 1.00 . B B .  26 GLN HB2  1 1 
        5 15177 2 1 26 GLN HB3  H    4.574 -13.641  14.198 1.00 . B B .  26 GLN HB3  1 1 
        5 15178 2 1 26 GLN HE21 H    4.013 -17.585  12.824 1.00 . B B .  26 GLN HE21 1 1 
        5 15179 2 1 26 GLN HE22 H    3.868 -17.671  11.073 1.00 . B B .  26 GLN HE22 1 1 
        5 15180 2 1 26 GLN HG2  H    5.924 -14.599  12.869 1.00 . B B .  26 GLN HG2  1 1 
        5 15181 2 1 26 GLN HG3  H    5.235 -15.861  13.901 1.00 . B B .  26 GLN HG3  1 1 
        5 15182 2 1 26 GLN N    N    1.613 -13.977  13.661 1.00 . B B .  26 GLN N    1 1 
        5 15183 2 1 26 GLN NE2  N    4.121 -17.171  11.912 1.00 . B B .  26 GLN NE2  1 1 
        5 15184 2 1 26 GLN O    O    2.978 -15.707  16.355 1.00 . B B .  26 GLN O    1 1 
        5 15185 2 1 26 GLN OE1  O    4.803 -15.443  10.673 1.00 . B B .  26 GLN OE1  1 1 
        5 15186 2 1 27 GLU C    C    3.351 -13.722  18.724 1.00 . B B .  27 GLU C    1 1 
        5 15187 2 1 27 GLU CA   C    4.057 -13.345  17.415 1.00 . B B .  27 GLU CA   1 1 
        5 15188 2 1 27 GLU CB   C    4.629 -11.931  17.538 1.00 . B B .  27 GLU CB   1 1 
        5 15189 2 1 27 GLU CD   C    5.436 -10.029  16.047 1.00 . B B .  27 GLU CD   1 1 
        5 15190 2 1 27 GLU CG   C    5.574 -11.519  16.399 1.00 . B B .  27 GLU CG   1 1 
        5 15191 2 1 27 GLU H    H    3.274 -12.695  15.540 1.00 . B B .  27 GLU H    1 1 
        5 15192 2 1 27 GLU HA   H    4.914 -14.016  17.319 1.00 . B B .  27 GLU HA   1 1 
        5 15193 2 1 27 GLU HB2  H    3.794 -11.250  17.607 1.00 . B B .  27 GLU HB2  1 1 
        5 15194 2 1 27 GLU HB3  H    5.187 -11.856  18.471 1.00 . B B .  27 GLU HB3  1 1 
        5 15195 2 1 27 GLU HG2  H    6.588 -11.732  16.728 1.00 . B B .  27 GLU HG2  1 1 
        5 15196 2 1 27 GLU HG3  H    5.430 -12.152  15.520 1.00 . B B .  27 GLU HG3  1 1 
        5 15197 2 1 27 GLU N    N    3.266 -13.482  16.193 1.00 . B B .  27 GLU N    1 1 
        5 15198 2 1 27 GLU O    O    3.997 -14.298  19.593 1.00 . B B .  27 GLU O    1 1 
        5 15199 2 1 27 GLU OE1  O    4.294  -9.512  16.153 1.00 . B B .  27 GLU OE1  1 1 
        5 15200 2 1 27 GLU OE2  O    6.435  -9.418  15.617 1.00 . B B .  27 GLU OE2  1 1 
        5 15201 2 1 28 GLY C    C    1.100 -11.458  17.686 1.00 . B B .  28 GLY C    1 1 
        5 15202 2 1 28 GLY CA   C    1.030 -12.928  18.097 1.00 . B B .  28 GLY CA   1 1 
        5 15203 2 1 28 GLY H    H    1.812 -13.595  19.933 1.00 . B B .  28 GLY H    1 1 
        5 15204 2 1 28 GLY HA2  H    1.010 -13.557  17.220 1.00 . B B .  28 GLY HA2  1 1 
        5 15205 2 1 28 GLY HA3  H    0.082 -13.093  18.610 1.00 . B B .  28 GLY HA3  1 1 
        5 15206 2 1 28 GLY N    N    2.087 -13.369  18.992 1.00 . B B .  28 GLY N    1 1 
        5 15207 2 1 28 GLY O    O    1.628 -11.111  16.628 1.00 . B B .  28 GLY O    1 1 
        5 15208 2 1 29 ARG C    C   -0.428  -9.256  16.653 1.00 . B B .  29 ARG C    1 1 
        5 15209 2 1 29 ARG CA   C    0.148  -9.221  18.075 1.00 . B B .  29 ARG CA   1 1 
        5 15210 2 1 29 ARG CB   C    1.370  -8.296  18.207 1.00 . B B .  29 ARG CB   1 1 
        5 15211 2 1 29 ARG CD   C    0.251  -6.598  19.752 1.00 . B B .  29 ARG CD   1 1 
        5 15212 2 1 29 ARG CG   C    1.435  -7.564  19.554 1.00 . B B .  29 ARG CG   1 1 
        5 15213 2 1 29 ARG CZ   C    0.215  -4.818  21.572 1.00 . B B .  29 ARG CZ   1 1 
        5 15214 2 1 29 ARG H    H    0.120 -10.913  19.370 1.00 . B B .  29 ARG H    1 1 
        5 15215 2 1 29 ARG HA   H   -0.645  -8.855  18.726 1.00 . B B .  29 ARG HA   1 1 
        5 15216 2 1 29 ARG HB2  H    2.293  -8.863  18.072 1.00 . B B .  29 ARG HB2  1 1 
        5 15217 2 1 29 ARG HB3  H    1.346  -7.532  17.431 1.00 . B B .  29 ARG HB3  1 1 
        5 15218 2 1 29 ARG HD2  H   -0.105  -6.269  18.774 1.00 . B B .  29 ARG HD2  1 1 
        5 15219 2 1 29 ARG HD3  H   -0.563  -7.113  20.255 1.00 . B B .  29 ARG HD3  1 1 
        5 15220 2 1 29 ARG HE   H    1.400  -4.842  19.940 1.00 . B B .  29 ARG HE   1 1 
        5 15221 2 1 29 ARG HG2  H    1.481  -8.281  20.375 1.00 . B B .  29 ARG HG2  1 1 
        5 15222 2 1 29 ARG HG3  H    2.364  -6.990  19.550 1.00 . B B .  29 ARG HG3  1 1 
        5 15223 2 1 29 ARG HH11 H   -1.215  -6.228  21.899 1.00 . B B .  29 ARG HH11 1 1 
        5 15224 2 1 29 ARG HH12 H   -1.156  -4.965  23.088 1.00 . B B .  29 ARG HH12 1 1 
        5 15225 2 1 29 ARG HH21 H    1.582  -3.312  21.538 1.00 . B B .  29 ARG HH21 1 1 
        5 15226 2 1 29 ARG HH22 H    0.455  -3.222  22.866 1.00 . B B .  29 ARG HH22 1 1 
        5 15227 2 1 29 ARG N    N    0.481 -10.581  18.489 1.00 . B B .  29 ARG N    1 1 
        5 15228 2 1 29 ARG NE   N    0.686  -5.372  20.444 1.00 . B B .  29 ARG NE   1 1 
        5 15229 2 1 29 ARG NH1  N   -0.799  -5.379  22.241 1.00 . B B .  29 ARG NH1  1 1 
        5 15230 2 1 29 ARG NH2  N    0.763  -3.692  22.032 1.00 . B B .  29 ARG NH2  1 1 
        5 15231 2 1 29 ARG O    O    0.264  -8.911  15.687 1.00 . B B .  29 ARG O    1 1 
        5 15232 2 1 30 LYS C    C   -2.891  -8.677  14.682 1.00 . B B .  30 LYS C    1 1 
        5 15233 2 1 30 LYS CA   C   -2.356  -9.986  15.271 1.00 . B B .  30 LYS CA   1 1 
        5 15234 2 1 30 LYS CB   C   -3.431 -11.075  15.436 1.00 . B B .  30 LYS CB   1 1 
        5 15235 2 1 30 LYS CD   C   -4.293 -11.753  17.724 1.00 . B B .  30 LYS CD   1 1 
        5 15236 2 1 30 LYS CE   C   -5.319 -11.455  18.829 1.00 . B B .  30 LYS CE   1 1 
        5 15237 2 1 30 LYS CG   C   -4.468 -10.789  16.538 1.00 . B B .  30 LYS CG   1 1 
        5 15238 2 1 30 LYS H    H   -2.153  -9.997  17.380 1.00 . B B .  30 LYS H    1 1 
        5 15239 2 1 30 LYS HA   H   -1.638 -10.372  14.549 1.00 . B B .  30 LYS HA   1 1 
        5 15240 2 1 30 LYS HB2  H   -3.944 -11.185  14.478 1.00 . B B .  30 LYS HB2  1 1 
        5 15241 2 1 30 LYS HB3  H   -2.941 -12.025  15.645 1.00 . B B .  30 LYS HB3  1 1 
        5 15242 2 1 30 LYS HD2  H   -4.431 -12.774  17.358 1.00 . B B .  30 LYS HD2  1 1 
        5 15243 2 1 30 LYS HD3  H   -3.281 -11.661  18.120 1.00 . B B .  30 LYS HD3  1 1 
        5 15244 2 1 30 LYS HE2  H   -5.173 -10.435  19.190 1.00 . B B .  30 LYS HE2  1 1 
        5 15245 2 1 30 LYS HE3  H   -6.326 -11.529  18.411 1.00 . B B .  30 LYS HE3  1 1 
        5 15246 2 1 30 LYS HG2  H   -4.400  -9.751  16.863 1.00 . B B .  30 LYS HG2  1 1 
        5 15247 2 1 30 LYS HG3  H   -5.459 -10.935  16.106 1.00 . B B .  30 LYS HG3  1 1 
        5 15248 2 1 30 LYS HZ1  H   -5.899 -12.166  20.670 1.00 . B B .  30 LYS HZ1  1 1 
        5 15249 2 1 30 LYS HZ2  H   -5.359 -13.344  19.662 1.00 . B B .  30 LYS HZ2  1 1 
        5 15250 2 1 30 LYS HZ3  H   -4.291 -12.328  20.393 1.00 . B B .  30 LYS HZ3  1 1 
        5 15251 2 1 30 LYS N    N   -1.666  -9.749  16.536 1.00 . B B .  30 LYS N    1 1 
        5 15252 2 1 30 LYS NZ   N   -5.206 -12.393  19.969 1.00 . B B .  30 LYS NZ   1 1 
        5 15253 2 1 30 LYS O    O   -4.095  -8.509  14.504 1.00 . B B .  30 LYS O    1 1 
        5 15254 2 1 31 ASP C    C   -0.738  -5.993  13.374 1.00 . B B .  31 ASP C    1 1 
        5 15255 2 1 31 ASP CA   C   -2.133  -6.520  13.681 1.00 . B B .  31 ASP CA   1 1 
        5 15256 2 1 31 ASP CB   C   -2.904  -5.483  14.509 1.00 . B B .  31 ASP CB   1 1 
        5 15257 2 1 31 ASP CG   C   -2.851  -4.133  13.803 1.00 . B B .  31 ASP CG   1 1 
        5 15258 2 1 31 ASP H    H   -0.999  -8.030  14.610 1.00 . B B .  31 ASP H    1 1 
        5 15259 2 1 31 ASP HA   H   -2.662  -6.701  12.743 1.00 . B B .  31 ASP HA   1 1 
        5 15260 2 1 31 ASP HB2  H   -3.946  -5.790  14.604 1.00 . B B .  31 ASP HB2  1 1 
        5 15261 2 1 31 ASP HB3  H   -2.472  -5.381  15.504 1.00 . B B .  31 ASP HB3  1 1 
        5 15262 2 1 31 ASP N    N   -1.957  -7.771  14.399 1.00 . B B .  31 ASP N    1 1 
        5 15263 2 1 31 ASP O    O   -0.358  -5.835  12.219 1.00 . B B .  31 ASP O    1 1 
        5 15264 2 1 31 ASP OD1  O   -3.578  -3.994  12.798 1.00 . B B .  31 ASP OD1  1 1 
        5 15265 2 1 31 ASP OD2  O   -2.065  -3.270  14.256 1.00 . B B .  31 ASP OD2  1 1 
        5 15266 2 1 32 SER C    C    2.413  -6.174  13.992 1.00 . B B .  32 SER C    1 1 
        5 15267 2 1 32 SER CA   C    1.338  -5.142  14.333 1.00 . B B .  32 SER CA   1 1 
        5 15268 2 1 32 SER CB   C    1.636  -4.394  15.635 1.00 . B B .  32 SER CB   1 1 
        5 15269 2 1 32 SER H    H   -0.306  -5.915  15.367 1.00 . B B .  32 SER H    1 1 
        5 15270 2 1 32 SER HA   H    1.293  -4.408  13.530 1.00 . B B .  32 SER HA   1 1 
        5 15271 2 1 32 SER HB2  H    2.702  -4.171  15.703 1.00 . B B .  32 SER HB2  1 1 
        5 15272 2 1 32 SER HB3  H    1.080  -3.454  15.641 1.00 . B B .  32 SER HB3  1 1 
        5 15273 2 1 32 SER HG   H    1.605  -4.741  17.549 1.00 . B B .  32 SER HG   1 1 
        5 15274 2 1 32 SER N    N    0.038  -5.758  14.433 1.00 . B B .  32 SER N    1 1 
        5 15275 2 1 32 SER O    O    2.316  -7.358  14.360 1.00 . B B .  32 SER O    1 1 
        5 15276 2 1 32 SER OG   O    1.225  -5.157  16.752 1.00 . B B .  32 SER OG   1 1 
        5 15277 2 1 33 LEU C    C    5.784  -5.950  13.789 1.00 . B B .  33 LEU C    1 1 
        5 15278 2 1 33 LEU CA   C    4.624  -6.471  12.938 1.00 . B B .  33 LEU CA   1 1 
        5 15279 2 1 33 LEU CB   C    4.942  -6.338  11.434 1.00 . B B .  33 LEU CB   1 1 
        5 15280 2 1 33 LEU CD1  C    3.503  -8.298  10.649 1.00 . B B .  33 LEU CD1  1 1 
        5 15281 2 1 33 LEU CD2  C    2.602  -6.077  10.317 1.00 . B B .  33 LEU CD2  1 1 
        5 15282 2 1 33 LEU CG   C    3.914  -6.856  10.404 1.00 . B B .  33 LEU CG   1 1 
        5 15283 2 1 33 LEU H    H    3.421  -4.722  13.013 1.00 . B B .  33 LEU H    1 1 
        5 15284 2 1 33 LEU HA   H    4.493  -7.515  13.176 1.00 . B B .  33 LEU HA   1 1 
        5 15285 2 1 33 LEU HB2  H    5.135  -5.294  11.199 1.00 . B B .  33 LEU HB2  1 1 
        5 15286 2 1 33 LEU HB3  H    5.864  -6.894  11.260 1.00 . B B .  33 LEU HB3  1 1 
        5 15287 2 1 33 LEU HD11 H    4.375  -8.936  10.736 1.00 . B B .  33 LEU HD11 1 1 
        5 15288 2 1 33 LEU HD12 H    2.924  -8.313  11.565 1.00 . B B .  33 LEU HD12 1 1 
        5 15289 2 1 33 LEU HD13 H    2.878  -8.659   9.833 1.00 . B B .  33 LEU HD13 1 1 
        5 15290 2 1 33 LEU HD21 H    1.984  -6.260  11.193 1.00 . B B .  33 LEU HD21 1 1 
        5 15291 2 1 33 LEU HD22 H    2.782  -5.010  10.206 1.00 . B B .  33 LEU HD22 1 1 
        5 15292 2 1 33 LEU HD23 H    2.057  -6.461   9.454 1.00 . B B .  33 LEU HD23 1 1 
        5 15293 2 1 33 LEU HG   H    4.393  -6.799   9.426 1.00 . B B .  33 LEU HG   1 1 
        5 15294 2 1 33 LEU N    N    3.437  -5.702  13.279 1.00 . B B .  33 LEU N    1 1 
        5 15295 2 1 33 LEU O    O    6.016  -4.741  13.789 1.00 . B B .  33 LEU O    1 1 
        5 15296 2 1 34 SER C    C    8.914  -7.253  14.398 1.00 . B B .  34 SER C    1 1 
        5 15297 2 1 34 SER CA   C    7.804  -6.455  15.089 1.00 . B B .  34 SER CA   1 1 
        5 15298 2 1 34 SER CB   C    7.759  -6.682  16.606 1.00 . B B .  34 SER CB   1 1 
        5 15299 2 1 34 SER H    H    6.270  -7.804  14.582 1.00 . B B .  34 SER H    1 1 
        5 15300 2 1 34 SER HA   H    8.028  -5.400  14.926 1.00 . B B .  34 SER HA   1 1 
        5 15301 2 1 34 SER HB2  H    7.568  -7.730  16.836 1.00 . B B .  34 SER HB2  1 1 
        5 15302 2 1 34 SER HB3  H    8.711  -6.401  17.055 1.00 . B B .  34 SER HB3  1 1 
        5 15303 2 1 34 SER HG   H    6.995  -4.957  17.076 1.00 . B B .  34 SER HG   1 1 
        5 15304 2 1 34 SER N    N    6.522  -6.817  14.493 1.00 . B B .  34 SER N    1 1 
        5 15305 2 1 34 SER O    O    8.656  -8.102  13.537 1.00 . B B .  34 SER O    1 1 
        5 15306 2 1 34 SER OG   O    6.741  -5.884  17.177 1.00 . B B .  34 SER OG   1 1 
        5 15307 2 1 35 VAL C    C   11.632  -8.972  14.657 1.00 . B B .  35 VAL C    1 1 
        5 15308 2 1 35 VAL CA   C   11.303  -7.611  14.049 1.00 . B B .  35 VAL CA   1 1 
        5 15309 2 1 35 VAL CB   C   12.490  -6.636  13.963 1.00 . B B .  35 VAL CB   1 1 
        5 15310 2 1 35 VAL CG1  C   13.121  -6.249  15.306 1.00 . B B .  35 VAL CG1  1 1 
        5 15311 2 1 35 VAL CG2  C   13.567  -7.069  12.958 1.00 . B B .  35 VAL CG2  1 1 
        5 15312 2 1 35 VAL H    H   10.369  -6.274  15.424 1.00 . B B .  35 VAL H    1 1 
        5 15313 2 1 35 VAL HA   H   11.018  -7.800  13.014 1.00 . B B .  35 VAL HA   1 1 
        5 15314 2 1 35 VAL HB   H   12.052  -5.738  13.559 1.00 . B B .  35 VAL HB   1 1 
        5 15315 2 1 35 VAL HG11 H   13.832  -5.440  15.137 1.00 . B B .  35 VAL HG11 1 1 
        5 15316 2 1 35 VAL HG12 H   12.359  -5.902  16.003 1.00 . B B .  35 VAL HG12 1 1 
        5 15317 2 1 35 VAL HG13 H   13.654  -7.091  15.745 1.00 . B B .  35 VAL HG13 1 1 
        5 15318 2 1 35 VAL HG21 H   14.119  -7.937  13.317 1.00 . B B .  35 VAL HG21 1 1 
        5 15319 2 1 35 VAL HG22 H   13.110  -7.308  11.998 1.00 . B B .  35 VAL HG22 1 1 
        5 15320 2 1 35 VAL HG23 H   14.273  -6.251  12.811 1.00 . B B .  35 VAL HG23 1 1 
        5 15321 2 1 35 VAL N    N   10.178  -6.979  14.732 1.00 . B B .  35 VAL N    1 1 
        5 15322 2 1 35 VAL O    O   12.786  -9.286  14.926 1.00 . B B .  35 VAL O    1 1 
        5 15323 2 1 36 ASN C    C    9.429 -11.713  13.730 1.00 . B B .  36 ASN C    1 1 
        5 15324 2 1 36 ASN CA   C   10.790 -11.201  14.198 1.00 . B B .  36 ASN CA   1 1 
        5 15325 2 1 36 ASN CB   C   11.476 -12.095  15.220 1.00 . B B .  36 ASN CB   1 1 
        5 15326 2 1 36 ASN CG   C   12.125 -13.276  14.493 1.00 . B B .  36 ASN CG   1 1 
        5 15327 2 1 36 ASN H    H    9.687  -9.462  14.581 1.00 . B B .  36 ASN H    1 1 
        5 15328 2 1 36 ASN HA   H   11.438 -11.151  13.319 1.00 . B B .  36 ASN HA   1 1 
        5 15329 2 1 36 ASN HB2  H   12.249 -11.494  15.704 1.00 . B B .  36 ASN HB2  1 1 
        5 15330 2 1 36 ASN HB3  H   10.742 -12.416  15.956 1.00 . B B .  36 ASN HB3  1 1 
        5 15331 2 1 36 ASN HD21 H   10.312 -13.977  13.904 1.00 . B B .  36 ASN HD21 1 1 
        5 15332 2 1 36 ASN HD22 H   11.685 -14.672  13.062 1.00 . B B .  36 ASN HD22 1 1 
        5 15333 2 1 36 ASN N    N   10.621  -9.842  14.689 1.00 . B B .  36 ASN N    1 1 
        5 15334 2 1 36 ASN ND2  N   11.318 -14.101  13.838 1.00 . B B .  36 ASN ND2  1 1 
        5 15335 2 1 36 ASN O    O    8.938 -12.778  14.098 1.00 . B B .  36 ASN O    1 1 
        5 15336 2 1 36 ASN OD1  O   13.346 -13.391  14.465 1.00 . B B .  36 ASN OD1  1 1 
        5 15337 2 1 37 GLU C    C    8.318 -10.406  10.652 1.00 . B B .  37 GLU C    1 1 
        5 15338 2 1 37 GLU CA   C    7.817 -11.121  11.894 1.00 . B B .  37 GLU CA   1 1 
        5 15339 2 1 37 GLU CB   C    6.518 -10.466  12.399 1.00 . B B .  37 GLU CB   1 1 
        5 15340 2 1 37 GLU CD   C    4.204 -10.918  13.379 1.00 . B B .  37 GLU CD   1 1 
        5 15341 2 1 37 GLU CG   C    5.449 -11.513  12.722 1.00 . B B .  37 GLU CG   1 1 
        5 15342 2 1 37 GLU H    H    9.426 -10.055  12.701 1.00 . B B .  37 GLU H    1 1 
        5 15343 2 1 37 GLU HA   H    7.683 -12.184  11.684 1.00 . B B .  37 GLU HA   1 1 
        5 15344 2 1 37 GLU HB2  H    6.720  -9.869  13.284 1.00 . B B .  37 GLU HB2  1 1 
        5 15345 2 1 37 GLU HB3  H    6.114  -9.804  11.639 1.00 . B B .  37 GLU HB3  1 1 
        5 15346 2 1 37 GLU HG2  H    5.157 -12.014  11.801 1.00 . B B .  37 GLU HG2  1 1 
        5 15347 2 1 37 GLU HG3  H    5.930 -12.225  13.384 1.00 . B B .  37 GLU HG3  1 1 
        5 15348 2 1 37 GLU N    N    8.904 -10.906  12.823 1.00 . B B .  37 GLU N    1 1 
        5 15349 2 1 37 GLU O    O    8.487 -11.006   9.596 1.00 . B B .  37 GLU O    1 1 
        5 15350 2 1 37 GLU OE1  O    3.900  -9.726  13.203 1.00 . B B .  37 GLU OE1  1 1 
        5 15351 2 1 37 GLU OE2  O    3.484 -11.549  14.183 1.00 . B B .  37 GLU OE2  1 1 
        5 15352 2 1 38 PHE C    C   10.044  -8.908   8.793 1.00 . B B .  38 PHE C    1 1 
        5 15353 2 1 38 PHE CA   C    9.047  -8.230   9.746 1.00 . B B .  38 PHE CA   1 1 
        5 15354 2 1 38 PHE CB   C    9.607  -6.934  10.348 1.00 . B B .  38 PHE CB   1 1 
        5 15355 2 1 38 PHE CD1  C    9.814  -5.532   8.278 1.00 . B B .  38 PHE CD1  1 1 
        5 15356 2 1 38 PHE CD2  C    8.033  -5.040   9.857 1.00 . B B .  38 PHE CD2  1 1 
        5 15357 2 1 38 PHE CE1  C    9.242  -4.645   7.358 1.00 . B B .  38 PHE CE1  1 1 
        5 15358 2 1 38 PHE CE2  C    7.448  -4.165   8.928 1.00 . B B .  38 PHE CE2  1 1 
        5 15359 2 1 38 PHE CG   C    9.211  -5.734   9.529 1.00 . B B .  38 PHE CG   1 1 
        5 15360 2 1 38 PHE CZ   C    8.040  -3.987   7.668 1.00 . B B .  38 PHE CZ   1 1 
        5 15361 2 1 38 PHE H    H    8.433  -8.706  11.737 1.00 . B B .  38 PHE H    1 1 
        5 15362 2 1 38 PHE HA   H    8.155  -7.977   9.171 1.00 . B B .  38 PHE HA   1 1 
        5 15363 2 1 38 PHE HB2  H    9.214  -6.784  11.353 1.00 . B B .  38 PHE HB2  1 1 
        5 15364 2 1 38 PHE HB3  H   10.693  -6.984  10.431 1.00 . B B .  38 PHE HB3  1 1 
        5 15365 2 1 38 PHE HD1  H   10.653  -6.137   7.975 1.00 . B B .  38 PHE HD1  1 1 
        5 15366 2 1 38 PHE HD2  H    7.549  -5.211  10.806 1.00 . B B .  38 PHE HD2  1 1 
        5 15367 2 1 38 PHE HE1  H    9.698  -4.541   6.388 1.00 . B B .  38 PHE HE1  1 1 
        5 15368 2 1 38 PHE HE2  H    6.530  -3.654   9.172 1.00 . B B .  38 PHE HE2  1 1 
        5 15369 2 1 38 PHE HZ   H    7.562  -3.348   6.941 1.00 . B B .  38 PHE HZ   1 1 
        5 15370 2 1 38 PHE N    N    8.609  -9.111  10.816 1.00 . B B .  38 PHE N    1 1 
        5 15371 2 1 38 PHE O    O    9.841  -8.936   7.581 1.00 . B B .  38 PHE O    1 1 
        5 15372 2 1 39 LYS C    C   11.694 -11.397   7.877 1.00 . B B .  39 LYS C    1 1 
        5 15373 2 1 39 LYS CA   C   12.171 -10.113   8.575 1.00 . B B .  39 LYS CA   1 1 
        5 15374 2 1 39 LYS CB   C   13.401 -10.327   9.467 1.00 . B B .  39 LYS CB   1 1 
        5 15375 2 1 39 LYS CD   C   15.922 -10.492   9.538 1.00 . B B .  39 LYS CD   1 1 
        5 15376 2 1 39 LYS CE   C   16.418  -9.039   9.450 1.00 . B B .  39 LYS CE   1 1 
        5 15377 2 1 39 LYS CG   C   14.666 -10.658   8.655 1.00 . B B .  39 LYS CG   1 1 
        5 15378 2 1 39 LYS H    H   11.190  -9.485  10.358 1.00 . B B .  39 LYS H    1 1 
        5 15379 2 1 39 LYS HA   H   12.465  -9.399   7.812 1.00 . B B .  39 LYS HA   1 1 
        5 15380 2 1 39 LYS HB2  H   13.574  -9.404  10.021 1.00 . B B .  39 LYS HB2  1 1 
        5 15381 2 1 39 LYS HB3  H   13.203 -11.127  10.181 1.00 . B B .  39 LYS HB3  1 1 
        5 15382 2 1 39 LYS HD2  H   15.687 -10.774  10.567 1.00 . B B .  39 LYS HD2  1 1 
        5 15383 2 1 39 LYS HD3  H   16.704 -11.156   9.163 1.00 . B B .  39 LYS HD3  1 1 
        5 15384 2 1 39 LYS HE2  H   16.835  -8.898   8.450 1.00 . B B .  39 LYS HE2  1 1 
        5 15385 2 1 39 LYS HE3  H   15.576  -8.365   9.598 1.00 . B B .  39 LYS HE3  1 1 
        5 15386 2 1 39 LYS HG2  H   14.588 -11.685   8.289 1.00 . B B .  39 LYS HG2  1 1 
        5 15387 2 1 39 LYS HG3  H   14.735 -10.019   7.767 1.00 . B B .  39 LYS HG3  1 1 
        5 15388 2 1 39 LYS HZ1  H   17.063  -8.226  11.277 1.00 . B B .  39 LYS HZ1  1 1 
        5 15389 2 1 39 LYS HZ2  H   18.108  -9.388  10.654 1.00 . B B .  39 LYS HZ2  1 1 
        5 15390 2 1 39 LYS HZ3  H   17.975  -7.852  10.061 1.00 . B B .  39 LYS HZ3  1 1 
        5 15391 2 1 39 LYS N    N   11.114  -9.479   9.353 1.00 . B B .  39 LYS N    1 1 
        5 15392 2 1 39 LYS NZ   N   17.456  -8.654  10.433 1.00 . B B .  39 LYS NZ   1 1 
        5 15393 2 1 39 LYS O    O   12.204 -11.760   6.817 1.00 . B B .  39 LYS O    1 1 
        5 15394 2 1 40 GLU C    C    9.517 -13.085   6.538 1.00 . B B .  40 GLU C    1 1 
        5 15395 2 1 40 GLU CA   C   10.204 -13.328   7.882 1.00 . B B .  40 GLU CA   1 1 
        5 15396 2 1 40 GLU CB   C    9.252 -14.032   8.859 1.00 . B B .  40 GLU CB   1 1 
        5 15397 2 1 40 GLU CD   C   11.054 -15.114  10.350 1.00 . B B .  40 GLU CD   1 1 
        5 15398 2 1 40 GLU CG   C    9.833 -14.200  10.279 1.00 . B B .  40 GLU CG   1 1 
        5 15399 2 1 40 GLU H    H   10.209 -11.711   9.242 1.00 . B B .  40 GLU H    1 1 
        5 15400 2 1 40 GLU HA   H   11.056 -13.986   7.708 1.00 . B B .  40 GLU HA   1 1 
        5 15401 2 1 40 GLU HB2  H    8.322 -13.468   8.931 1.00 . B B .  40 GLU HB2  1 1 
        5 15402 2 1 40 GLU HB3  H    9.020 -15.015   8.436 1.00 . B B .  40 GLU HB3  1 1 
        5 15403 2 1 40 GLU HG2  H   10.094 -13.235  10.709 1.00 . B B .  40 GLU HG2  1 1 
        5 15404 2 1 40 GLU HG3  H    9.065 -14.645  10.911 1.00 . B B .  40 GLU HG3  1 1 
        5 15405 2 1 40 GLU N    N   10.701 -12.085   8.441 1.00 . B B .  40 GLU N    1 1 
        5 15406 2 1 40 GLU O    O    9.624 -13.913   5.642 1.00 . B B .  40 GLU O    1 1 
        5 15407 2 1 40 GLU OE1  O   11.278 -15.859   9.373 1.00 . B B .  40 GLU OE1  1 1 
        5 15408 2 1 40 GLU OE2  O   11.734 -15.059  11.400 1.00 . B B .  40 GLU OE2  1 1 
        5 15409 2 1 41 LEU C    C    9.054 -11.563   3.970 1.00 . B B .  41 LEU C    1 1 
        5 15410 2 1 41 LEU CA   C    8.073 -11.699   5.131 1.00 . B B .  41 LEU CA   1 1 
        5 15411 2 1 41 LEU CB   C    7.214 -10.434   5.311 1.00 . B B .  41 LEU CB   1 1 
        5 15412 2 1 41 LEU CD1  C    6.862  -9.629   2.890 1.00 . B B .  41 LEU CD1  1 1 
        5 15413 2 1 41 LEU CD2  C    5.219 -11.232   3.936 1.00 . B B .  41 LEU CD2  1 1 
        5 15414 2 1 41 LEU CG   C    6.209 -10.092   4.192 1.00 . B B .  41 LEU CG   1 1 
        5 15415 2 1 41 LEU H    H    8.838 -11.253   7.088 1.00 . B B .  41 LEU H    1 1 
        5 15416 2 1 41 LEU HA   H    7.418 -12.552   4.948 1.00 . B B .  41 LEU HA   1 1 
        5 15417 2 1 41 LEU HB2  H    6.628 -10.595   6.210 1.00 . B B .  41 LEU HB2  1 1 
        5 15418 2 1 41 LEU HB3  H    7.862  -9.574   5.484 1.00 . B B .  41 LEU HB3  1 1 
        5 15419 2 1 41 LEU HD11 H    7.188 -10.477   2.292 1.00 . B B .  41 LEU HD11 1 1 
        5 15420 2 1 41 LEU HD12 H    6.120  -9.070   2.321 1.00 . B B .  41 LEU HD12 1 1 
        5 15421 2 1 41 LEU HD13 H    7.708  -8.973   3.099 1.00 . B B .  41 LEU HD13 1 1 
        5 15422 2 1 41 LEU HD21 H    4.760 -11.544   4.874 1.00 . B B .  41 LEU HD21 1 1 
        5 15423 2 1 41 LEU HD22 H    4.436 -10.891   3.259 1.00 . B B .  41 LEU HD22 1 1 
        5 15424 2 1 41 LEU HD23 H    5.727 -12.083   3.485 1.00 . B B .  41 LEU HD23 1 1 
        5 15425 2 1 41 LEU HG   H    5.622  -9.236   4.523 1.00 . B B .  41 LEU HG   1 1 
        5 15426 2 1 41 LEU N    N    8.819 -11.957   6.363 1.00 . B B .  41 LEU N    1 1 
        5 15427 2 1 41 LEU O    O    8.898 -12.194   2.920 1.00 . B B .  41 LEU O    1 1 
        5 15428 2 1 42 VAL C    C   11.831 -11.670   2.796 1.00 . B B .  42 VAL C    1 1 
        5 15429 2 1 42 VAL CA   C   11.079 -10.404   3.192 1.00 . B B .  42 VAL CA   1 1 
        5 15430 2 1 42 VAL CB   C   12.000  -9.257   3.656 1.00 . B B .  42 VAL CB   1 1 
        5 15431 2 1 42 VAL CG1  C   11.282  -7.908   3.517 1.00 . B B .  42 VAL CG1  1 1 
        5 15432 2 1 42 VAL CG2  C   12.558  -9.381   5.067 1.00 . B B .  42 VAL CG2  1 1 
        5 15433 2 1 42 VAL H    H   10.214 -10.417   5.139 1.00 . B B .  42 VAL H    1 1 
        5 15434 2 1 42 VAL HA   H   10.558 -10.053   2.306 1.00 . B B .  42 VAL HA   1 1 
        5 15435 2 1 42 VAL HB   H   12.882  -9.262   3.029 1.00 . B B .  42 VAL HB   1 1 
        5 15436 2 1 42 VAL HG11 H   10.404  -7.880   4.163 1.00 . B B .  42 VAL HG11 1 1 
        5 15437 2 1 42 VAL HG12 H   11.953  -7.094   3.794 1.00 . B B .  42 VAL HG12 1 1 
        5 15438 2 1 42 VAL HG13 H   10.971  -7.757   2.484 1.00 . B B .  42 VAL HG13 1 1 
        5 15439 2 1 42 VAL HG21 H   13.154 -10.287   5.149 1.00 . B B .  42 VAL HG21 1 1 
        5 15440 2 1 42 VAL HG22 H   13.212  -8.534   5.268 1.00 . B B .  42 VAL HG22 1 1 
        5 15441 2 1 42 VAL HG23 H   11.741  -9.372   5.781 1.00 . B B .  42 VAL HG23 1 1 
        5 15442 2 1 42 VAL N    N   10.079 -10.735   4.192 1.00 . B B .  42 VAL N    1 1 
        5 15443 2 1 42 VAL O    O   12.028 -11.941   1.614 1.00 . B B .  42 VAL O    1 1 
        5 15444 2 1 43 THR C    C   11.848 -14.686   2.785 1.00 . B B .  43 THR C    1 1 
        5 15445 2 1 43 THR CA   C   12.774 -13.780   3.614 1.00 . B B .  43 THR CA   1 1 
        5 15446 2 1 43 THR CB   C   13.054 -14.353   5.009 1.00 . B B .  43 THR CB   1 1 
        5 15447 2 1 43 THR CG2  C   13.626 -15.772   4.971 1.00 . B B .  43 THR CG2  1 1 
        5 15448 2 1 43 THR H    H   12.013 -12.163   4.752 1.00 . B B .  43 THR H    1 1 
        5 15449 2 1 43 THR HA   H   13.720 -13.675   3.081 1.00 . B B .  43 THR HA   1 1 
        5 15450 2 1 43 THR HB   H   12.123 -14.342   5.581 1.00 . B B .  43 THR HB   1 1 
        5 15451 2 1 43 THR HG1  H   13.493 -12.793   6.085 1.00 . B B .  43 THR HG1  1 1 
        5 15452 2 1 43 THR HG21 H   14.538 -15.788   4.371 1.00 . B B .  43 THR HG21 1 1 
        5 15453 2 1 43 THR HG22 H   13.861 -16.091   5.987 1.00 . B B .  43 THR HG22 1 1 
        5 15454 2 1 43 THR HG23 H   12.902 -16.467   4.548 1.00 . B B .  43 THR HG23 1 1 
        5 15455 2 1 43 THR N    N   12.193 -12.465   3.801 1.00 . B B .  43 THR N    1 1 
        5 15456 2 1 43 THR O    O   12.275 -15.271   1.793 1.00 . B B .  43 THR O    1 1 
        5 15457 2 1 43 THR OG1  O   13.981 -13.516   5.673 1.00 . B B .  43 THR OG1  1 1 
        5 15458 2 1 44 GLN C    C    9.073 -15.656   1.443 1.00 . B B .  44 GLN C    1 1 
        5 15459 2 1 44 GLN CA   C    9.738 -15.943   2.794 1.00 . B B .  44 GLN CA   1 1 
        5 15460 2 1 44 GLN CB   C    8.710 -16.213   3.907 1.00 . B B .  44 GLN CB   1 1 
        5 15461 2 1 44 GLN CD   C    6.824 -17.685   4.735 1.00 . B B .  44 GLN CD   1 1 
        5 15462 2 1 44 GLN CG   C    7.818 -17.425   3.607 1.00 . B B .  44 GLN CG   1 1 
        5 15463 2 1 44 GLN H    H   10.290 -14.315   4.028 1.00 . B B .  44 GLN H    1 1 
        5 15464 2 1 44 GLN HA   H   10.347 -16.843   2.686 1.00 . B B .  44 GLN HA   1 1 
        5 15465 2 1 44 GLN HB2  H    9.234 -16.400   4.849 1.00 . B B .  44 GLN HB2  1 1 
        5 15466 2 1 44 GLN HB3  H    8.092 -15.326   4.047 1.00 . B B .  44 GLN HB3  1 1 
        5 15467 2 1 44 GLN HE21 H    5.999 -15.833   4.526 1.00 . B B .  44 GLN HE21 1 1 
        5 15468 2 1 44 GLN HE22 H    5.327 -16.846   5.802 1.00 . B B .  44 GLN HE22 1 1 
        5 15469 2 1 44 GLN HG2  H    7.262 -17.269   2.684 1.00 . B B .  44 GLN HG2  1 1 
        5 15470 2 1 44 GLN HG3  H    8.448 -18.308   3.487 1.00 . B B .  44 GLN HG3  1 1 
        5 15471 2 1 44 GLN N    N   10.600 -14.857   3.230 1.00 . B B .  44 GLN N    1 1 
        5 15472 2 1 44 GLN NE2  N    5.960 -16.717   5.028 1.00 . B B .  44 GLN NE2  1 1 
        5 15473 2 1 44 GLN O    O    9.278 -16.399   0.487 1.00 . B B .  44 GLN O    1 1 
        5 15474 2 1 44 GLN OE1  O    6.817 -18.754   5.335 1.00 . B B .  44 GLN OE1  1 1 
        5 15475 2 1 45 GLN C    C    8.274 -13.585  -0.897 1.00 . B B .  45 GLN C    1 1 
        5 15476 2 1 45 GLN CA   C    7.459 -14.337   0.154 1.00 . B B .  45 GLN CA   1 1 
        5 15477 2 1 45 GLN CB   C    6.196 -13.526   0.489 1.00 . B B .  45 GLN CB   1 1 
        5 15478 2 1 45 GLN CD   C    5.161 -15.169   2.159 1.00 . B B .  45 GLN CD   1 1 
        5 15479 2 1 45 GLN CG   C    4.988 -14.400   0.855 1.00 . B B .  45 GLN CG   1 1 
        5 15480 2 1 45 GLN H    H    8.162 -13.983   2.152 1.00 . B B .  45 GLN H    1 1 
        5 15481 2 1 45 GLN HA   H    7.144 -15.277  -0.303 1.00 . B B .  45 GLN HA   1 1 
        5 15482 2 1 45 GLN HB2  H    6.405 -12.800   1.274 1.00 . B B .  45 GLN HB2  1 1 
        5 15483 2 1 45 GLN HB3  H    5.906 -12.975  -0.408 1.00 . B B .  45 GLN HB3  1 1 
        5 15484 2 1 45 GLN HE21 H    4.042 -16.723   1.470 1.00 . B B .  45 GLN HE21 1 1 
        5 15485 2 1 45 GLN HE22 H    4.659 -16.885   3.105 1.00 . B B .  45 GLN HE22 1 1 
        5 15486 2 1 45 GLN HG2  H    4.110 -13.764   0.963 1.00 . B B .  45 GLN HG2  1 1 
        5 15487 2 1 45 GLN HG3  H    4.800 -15.097   0.036 1.00 . B B .  45 GLN HG3  1 1 
        5 15488 2 1 45 GLN N    N    8.241 -14.613   1.359 1.00 . B B .  45 GLN N    1 1 
        5 15489 2 1 45 GLN NE2  N    4.582 -16.363   2.244 1.00 . B B .  45 GLN NE2  1 1 
        5 15490 2 1 45 GLN O    O    8.058 -13.768  -2.092 1.00 . B B .  45 GLN O    1 1 
        5 15491 2 1 45 GLN OE1  O    5.798 -14.700   3.097 1.00 . B B .  45 GLN OE1  1 1 
        5 15492 2 1 46 LEU C    C   10.764 -11.507  -2.100 1.00 . B B .  46 LEU C    1 1 
        5 15493 2 1 46 LEU CA   C    9.538 -11.460  -1.162 1.00 . B B .  46 LEU CA   1 1 
        5 15494 2 1 46 LEU CB   C    9.588 -10.261  -0.211 1.00 . B B .  46 LEU CB   1 1 
        5 15495 2 1 46 LEU CD1  C    7.400  -9.110  -0.742 1.00 . B B .  46 LEU CD1  1 1 
        5 15496 2 1 46 LEU CD2  C    9.444  -7.772  -0.140 1.00 . B B .  46 LEU CD2  1 1 
        5 15497 2 1 46 LEU CG   C    8.929  -9.027  -0.841 1.00 . B B .  46 LEU CG   1 1 
        5 15498 2 1 46 LEU H    H    9.213 -12.610   0.577 1.00 . B B .  46 LEU H    1 1 
        5 15499 2 1 46 LEU HA   H    8.727 -11.269  -1.865 1.00 . B B .  46 LEU HA   1 1 
        5 15500 2 1 46 LEU HB2  H    9.055 -10.483   0.714 1.00 . B B .  46 LEU HB2  1 1 
        5 15501 2 1 46 LEU HB3  H   10.634 -10.060   0.023 1.00 . B B .  46 LEU HB3  1 1 
        5 15502 2 1 46 LEU HD11 H    7.081  -8.965   0.289 1.00 . B B .  46 LEU HD11 1 1 
        5 15503 2 1 46 LEU HD12 H    6.952  -8.338  -1.366 1.00 . B B .  46 LEU HD12 1 1 
        5 15504 2 1 46 LEU HD13 H    7.040 -10.078  -1.083 1.00 . B B .  46 LEU HD13 1 1 
        5 15505 2 1 46 LEU HD21 H   10.531  -7.794  -0.118 1.00 . B B .  46 LEU HD21 1 1 
        5 15506 2 1 46 LEU HD22 H    9.136  -6.889  -0.695 1.00 . B B .  46 LEU HD22 1 1 
        5 15507 2 1 46 LEU HD23 H    9.061  -7.725   0.881 1.00 . B B .  46 LEU HD23 1 1 
        5 15508 2 1 46 LEU HG   H    9.203  -8.968  -1.892 1.00 . B B .  46 LEU HG   1 1 
        5 15509 2 1 46 LEU N    N    9.082 -12.636  -0.427 1.00 . B B .  46 LEU N    1 1 
        5 15510 2 1 46 LEU O    O   11.073 -10.452  -2.652 1.00 . B B .  46 LEU O    1 1 
        5 15511 2 1 47 PRO C    C   13.410 -11.587  -3.657 1.00 . B B .  47 PRO C    1 1 
        5 15512 2 1 47 PRO CA   C   13.047 -12.381  -2.394 1.00 . B B .  47 PRO CA   1 1 
        5 15513 2 1 47 PRO CB   C   13.658 -13.788  -2.389 1.00 . B B .  47 PRO CB   1 1 
        5 15514 2 1 47 PRO CD   C   11.333 -13.942  -1.860 1.00 . B B .  47 PRO CD   1 1 
        5 15515 2 1 47 PRO CG   C   12.457 -14.714  -2.546 1.00 . B B .  47 PRO CG   1 1 
        5 15516 2 1 47 PRO HA   H   13.479 -11.836  -1.553 1.00 . B B .  47 PRO HA   1 1 
        5 15517 2 1 47 PRO HB2  H   14.390 -13.932  -3.185 1.00 . B B .  47 PRO HB2  1 1 
        5 15518 2 1 47 PRO HB3  H   14.122 -13.973  -1.419 1.00 . B B .  47 PRO HB3  1 1 
        5 15519 2 1 47 PRO HD2  H   10.401 -14.255  -2.320 1.00 . B B .  47 PRO HD2  1 1 
        5 15520 2 1 47 PRO HD3  H   11.334 -14.146  -0.787 1.00 . B B .  47 PRO HD3  1 1 
        5 15521 2 1 47 PRO HG2  H   12.223 -14.820  -3.607 1.00 . B B .  47 PRO HG2  1 1 
        5 15522 2 1 47 PRO HG3  H   12.620 -15.694  -2.097 1.00 . B B .  47 PRO HG3  1 1 
        5 15523 2 1 47 PRO N    N   11.626 -12.541  -2.107 1.00 . B B .  47 PRO N    1 1 
        5 15524 2 1 47 PRO O    O   14.342 -10.785  -3.598 1.00 . B B .  47 PRO O    1 1 
        5 15525 2 1 48 HIS C    C   12.501  -9.695  -6.094 1.00 . B B .  48 HIS C    1 1 
        5 15526 2 1 48 HIS CA   C   13.131 -11.096  -6.033 1.00 . B B .  48 HIS CA   1 1 
        5 15527 2 1 48 HIS CB   C   12.812 -12.002  -7.234 1.00 . B B .  48 HIS CB   1 1 
        5 15528 2 1 48 HIS CD2  C   14.449 -12.098  -9.223 1.00 . B B .  48 HIS CD2  1 1 
        5 15529 2 1 48 HIS CE1  C   13.778 -10.327 -10.335 1.00 . B B .  48 HIS CE1  1 1 
        5 15530 2 1 48 HIS CG   C   13.407 -11.532  -8.539 1.00 . B B .  48 HIS CG   1 1 
        5 15531 2 1 48 HIS H    H   11.780 -12.146  -4.789 1.00 . B B .  48 HIS H    1 1 
        5 15532 2 1 48 HIS HA   H   14.215 -10.964  -6.036 1.00 . B B .  48 HIS HA   1 1 
        5 15533 2 1 48 HIS HB2  H   13.200 -13.000  -7.026 1.00 . B B .  48 HIS HB2  1 1 
        5 15534 2 1 48 HIS HB3  H   11.733 -12.082  -7.355 1.00 . B B .  48 HIS HB3  1 1 
        5 15535 2 1 48 HIS HD1  H   12.272  -9.791  -8.934 1.00 . B B .  48 HIS HD1  1 1 
        5 15536 2 1 48 HIS HD2  H   15.003 -12.978  -8.930 1.00 . B B .  48 HIS HD2  1 1 
        5 15537 2 1 48 HIS HE1  H   13.708  -9.541 -11.072 1.00 . B B .  48 HIS HE1  1 1 
        5 15538 2 1 48 HIS N    N   12.724 -11.758  -4.796 1.00 . B B .  48 HIS N    1 1 
        5 15539 2 1 48 HIS ND1  N   12.996 -10.431  -9.250 1.00 . B B .  48 HIS ND1  1 1 
        5 15540 2 1 48 HIS NE2  N   14.683 -11.321 -10.363 1.00 . B B .  48 HIS NE2  1 1 
        5 15541 2 1 48 HIS O    O   11.921  -9.287  -7.100 1.00 . B B .  48 HIS O    1 1 
        5 15542 2 1 49 LEU C    C   12.897  -6.730  -3.966 1.00 . B B .  49 LEU C    1 1 
        5 15543 2 1 49 LEU CA   C   12.048  -7.619  -4.872 1.00 . B B .  49 LEU CA   1 1 
        5 15544 2 1 49 LEU CB   C   10.589  -7.787  -4.412 1.00 . B B .  49 LEU CB   1 1 
        5 15545 2 1 49 LEU CD1  C    9.576  -6.655  -6.411 1.00 . B B .  49 LEU CD1  1 1 
        5 15546 2 1 49 LEU CD2  C    8.278  -6.820  -4.321 1.00 . B B .  49 LEU CD2  1 1 
        5 15547 2 1 49 LEU CG   C    9.690  -6.642  -4.882 1.00 . B B .  49 LEU CG   1 1 
        5 15548 2 1 49 LEU H    H   13.142  -9.326  -4.218 1.00 . B B .  49 LEU H    1 1 
        5 15549 2 1 49 LEU HA   H   12.085  -7.158  -5.855 1.00 . B B .  49 LEU HA   1 1 
        5 15550 2 1 49 LEU HB2  H   10.193  -8.718  -4.815 1.00 . B B .  49 LEU HB2  1 1 
        5 15551 2 1 49 LEU HB3  H   10.537  -7.864  -3.331 1.00 . B B .  49 LEU HB3  1 1 
        5 15552 2 1 49 LEU HD11 H   10.478  -6.261  -6.873 1.00 . B B .  49 LEU HD11 1 1 
        5 15553 2 1 49 LEU HD12 H    9.414  -7.684  -6.753 1.00 . B B .  49 LEU HD12 1 1 
        5 15554 2 1 49 LEU HD13 H    8.740  -6.031  -6.720 1.00 . B B .  49 LEU HD13 1 1 
        5 15555 2 1 49 LEU HD21 H    8.318  -7.102  -3.270 1.00 . B B .  49 LEU HD21 1 1 
        5 15556 2 1 49 LEU HD22 H    7.749  -5.876  -4.442 1.00 . B B .  49 LEU HD22 1 1 
        5 15557 2 1 49 LEU HD23 H    7.724  -7.585  -4.854 1.00 . B B .  49 LEU HD23 1 1 
        5 15558 2 1 49 LEU HG   H   10.097  -5.697  -4.512 1.00 . B B .  49 LEU HG   1 1 
        5 15559 2 1 49 LEU N    N   12.654  -8.929  -5.008 1.00 . B B .  49 LEU N    1 1 
        5 15560 2 1 49 LEU O    O   13.728  -5.965  -4.464 1.00 . B B .  49 LEU O    1 1 
        5 15561 2 1 50 LEU C    C   14.936  -6.970  -1.598 1.00 . B B .  50 LEU C    1 1 
        5 15562 2 1 50 LEU CA   C   13.655  -6.157  -1.718 1.00 . B B .  50 LEU CA   1 1 
        5 15563 2 1 50 LEU CB   C   13.002  -5.884  -0.355 1.00 . B B .  50 LEU CB   1 1 
        5 15564 2 1 50 LEU CD1  C   11.172  -4.718   0.900 1.00 . B B .  50 LEU CD1  1 1 
        5 15565 2 1 50 LEU CD2  C   12.606  -3.374  -0.607 1.00 . B B .  50 LEU CD2  1 1 
        5 15566 2 1 50 LEU CG   C   11.960  -4.754  -0.415 1.00 . B B .  50 LEU CG   1 1 
        5 15567 2 1 50 LEU H    H   12.126  -7.535  -2.265 1.00 . B B .  50 LEU H    1 1 
        5 15568 2 1 50 LEU HA   H   13.951  -5.195  -2.133 1.00 . B B .  50 LEU HA   1 1 
        5 15569 2 1 50 LEU HB2  H   12.549  -6.806   0.008 1.00 . B B .  50 LEU HB2  1 1 
        5 15570 2 1 50 LEU HB3  H   13.774  -5.589   0.358 1.00 . B B .  50 LEU HB3  1 1 
        5 15571 2 1 50 LEU HD11 H   11.853  -4.542   1.733 1.00 . B B .  50 LEU HD11 1 1 
        5 15572 2 1 50 LEU HD12 H   10.433  -3.917   0.872 1.00 . B B .  50 LEU HD12 1 1 
        5 15573 2 1 50 LEU HD13 H   10.656  -5.662   1.061 1.00 . B B .  50 LEU HD13 1 1 
        5 15574 2 1 50 LEU HD21 H   11.841  -2.602  -0.545 1.00 . B B .  50 LEU HD21 1 1 
        5 15575 2 1 50 LEU HD22 H   13.350  -3.196   0.171 1.00 . B B .  50 LEU HD22 1 1 
        5 15576 2 1 50 LEU HD23 H   13.086  -3.296  -1.581 1.00 . B B .  50 LEU HD23 1 1 
        5 15577 2 1 50 LEU HG   H   11.281  -4.940  -1.247 1.00 . B B .  50 LEU HG   1 1 
        5 15578 2 1 50 LEU N    N   12.758  -6.841  -2.640 1.00 . B B .  50 LEU N    1 1 
        5 15579 2 1 50 LEU O    O   15.234  -7.552  -0.557 1.00 . B B .  50 LEU O    1 1 
        5 15580 2 1 51 LYS C    C   17.704  -6.340  -1.431 1.00 . B B .  51 LYS C    1 1 
        5 15581 2 1 51 LYS CA   C   17.147  -7.204  -2.566 1.00 . B B .  51 LYS CA   1 1 
        5 15582 2 1 51 LYS CB   C   17.885  -6.971  -3.894 1.00 . B B .  51 LYS CB   1 1 
        5 15583 2 1 51 LYS CD   C   16.660  -4.847  -4.624 1.00 . B B .  51 LYS CD   1 1 
        5 15584 2 1 51 LYS CE   C   16.762  -3.532  -5.411 1.00 . B B .  51 LYS CE   1 1 
        5 15585 2 1 51 LYS CG   C   18.019  -5.509  -4.367 1.00 . B B .  51 LYS CG   1 1 
        5 15586 2 1 51 LYS H    H   15.345  -6.527  -3.510 1.00 . B B .  51 LYS H    1 1 
        5 15587 2 1 51 LYS HA   H   17.261  -8.259  -2.306 1.00 . B B .  51 LYS HA   1 1 
        5 15588 2 1 51 LYS HB2  H   18.893  -7.367  -3.755 1.00 . B B .  51 LYS HB2  1 1 
        5 15589 2 1 51 LYS HB3  H   17.399  -7.561  -4.675 1.00 . B B .  51 LYS HB3  1 1 
        5 15590 2 1 51 LYS HD2  H   16.055  -5.551  -5.195 1.00 . B B .  51 LYS HD2  1 1 
        5 15591 2 1 51 LYS HD3  H   16.194  -4.646  -3.656 1.00 . B B .  51 LYS HD3  1 1 
        5 15592 2 1 51 LYS HE2  H   17.364  -2.819  -4.846 1.00 . B B .  51 LYS HE2  1 1 
        5 15593 2 1 51 LYS HE3  H   17.249  -3.724  -6.369 1.00 . B B .  51 LYS HE3  1 1 
        5 15594 2 1 51 LYS HG2  H   18.580  -4.930  -3.629 1.00 . B B .  51 LYS HG2  1 1 
        5 15595 2 1 51 LYS HG3  H   18.593  -5.523  -5.295 1.00 . B B .  51 LYS HG3  1 1 
        5 15596 2 1 51 LYS HZ1  H   14.998  -2.651  -4.778 1.00 . B B .  51 LYS HZ1  1 1 
        5 15597 2 1 51 LYS HZ2  H   15.480  -2.104  -6.219 1.00 . B B .  51 LYS HZ2  1 1 
        5 15598 2 1 51 LYS HZ3  H   14.801  -3.600  -6.099 1.00 . B B .  51 LYS HZ3  1 1 
        5 15599 2 1 51 LYS N    N   15.721  -6.957  -2.676 1.00 . B B .  51 LYS N    1 1 
        5 15600 2 1 51 LYS NZ   N   15.427  -2.943  -5.657 1.00 . B B .  51 LYS NZ   1 1 
        5 15601 2 1 51 LYS O    O   17.306  -5.186  -1.286 1.00 . B B .  51 LYS O    1 1 
        5 15602 2 1 52 ASP C    C   17.707  -6.890   1.652 1.00 . B B .  52 ASP C    1 1 
        5 15603 2 1 52 ASP CA   C   18.889  -6.562   0.741 1.00 . B B .  52 ASP CA   1 1 
        5 15604 2 1 52 ASP CB   C   19.393  -5.126   0.929 1.00 . B B .  52 ASP CB   1 1 
        5 15605 2 1 52 ASP CG   C   19.570  -4.844   2.415 1.00 . B B .  52 ASP CG   1 1 
        5 15606 2 1 52 ASP H    H   18.793  -7.896  -0.874 1.00 . B B .  52 ASP H    1 1 
        5 15607 2 1 52 ASP HA   H   19.718  -7.205   1.044 1.00 . B B .  52 ASP HA   1 1 
        5 15608 2 1 52 ASP HB2  H   20.346  -4.990   0.418 1.00 . B B .  52 ASP HB2  1 1 
        5 15609 2 1 52 ASP HB3  H   18.671  -4.407   0.547 1.00 . B B .  52 ASP HB3  1 1 
        5 15610 2 1 52 ASP N    N   18.579  -6.944  -0.628 1.00 . B B .  52 ASP N    1 1 
        5 15611 2 1 52 ASP O    O   16.944  -6.026   2.080 1.00 . B B .  52 ASP O    1 1 
        5 15612 2 1 52 ASP OD1  O   19.945  -5.795   3.142 1.00 . B B .  52 ASP OD1  1 1 
        5 15613 2 1 52 ASP OD2  O   19.292  -3.690   2.812 1.00 . B B .  52 ASP OD2  1 1 
        5 15614 2 1 53 VAL C    C   17.780  -8.683   4.391 1.00 . B B .  53 VAL C    1 1 
        5 15615 2 1 53 VAL CA   C   16.875  -8.645   3.148 1.00 . B B .  53 VAL CA   1 1 
        5 15616 2 1 53 VAL CB   C   16.263 -10.025   2.839 1.00 . B B .  53 VAL CB   1 1 
        5 15617 2 1 53 VAL CG1  C   15.402  -9.978   1.570 1.00 . B B .  53 VAL CG1  1 1 
        5 15618 2 1 53 VAL CG2  C   17.312 -11.137   2.692 1.00 . B B .  53 VAL CG2  1 1 
        5 15619 2 1 53 VAL H    H   18.253  -8.818   1.542 1.00 . B B .  53 VAL H    1 1 
        5 15620 2 1 53 VAL HA   H   16.052  -7.961   3.363 1.00 . B B .  53 VAL HA   1 1 
        5 15621 2 1 53 VAL HB   H   15.609 -10.287   3.668 1.00 . B B .  53 VAL HB   1 1 
        5 15622 2 1 53 VAL HG11 H   14.826 -10.900   1.484 1.00 . B B .  53 VAL HG11 1 1 
        5 15623 2 1 53 VAL HG12 H   14.715  -9.134   1.617 1.00 . B B .  53 VAL HG12 1 1 
        5 15624 2 1 53 VAL HG13 H   16.030  -9.873   0.685 1.00 . B B .  53 VAL HG13 1 1 
        5 15625 2 1 53 VAL HG21 H   16.808 -12.081   2.479 1.00 . B B .  53 VAL HG21 1 1 
        5 15626 2 1 53 VAL HG22 H   18.000 -10.915   1.877 1.00 . B B .  53 VAL HG22 1 1 
        5 15627 2 1 53 VAL HG23 H   17.878 -11.257   3.617 1.00 . B B .  53 VAL HG23 1 1 
        5 15628 2 1 53 VAL N    N   17.625  -8.175   1.995 1.00 . B B .  53 VAL N    1 1 
        5 15629 2 1 53 VAL O    O   17.374  -9.211   5.426 1.00 . B B .  53 VAL O    1 1 
        5 15630 2 1 54 GLY C    C   19.872  -7.162   6.301 1.00 . B B .  54 GLY C    1 1 
        5 15631 2 1 54 GLY CA   C   20.017  -8.323   5.337 1.00 . B B .  54 GLY CA   1 1 
        5 15632 2 1 54 GLY H    H   19.259  -7.530   3.541 1.00 . B B .  54 GLY H    1 1 
        5 15633 2 1 54 GLY HA2  H   19.896  -9.269   5.867 1.00 . B B .  54 GLY HA2  1 1 
        5 15634 2 1 54 GLY HA3  H   21.010  -8.298   4.888 1.00 . B B .  54 GLY HA3  1 1 
        5 15635 2 1 54 GLY N    N   19.017  -8.173   4.296 1.00 . B B .  54 GLY N    1 1 
        5 15636 2 1 54 GLY O    O   19.446  -7.341   7.442 1.00 . B B .  54 GLY O    1 1 
        5 15637 2 1 55 SER C    C   18.402  -4.385   6.442 1.00 . B B .  55 SER C    1 1 
        5 15638 2 1 55 SER CA   C   19.898  -4.710   6.521 1.00 . B B .  55 SER CA   1 1 
        5 15639 2 1 55 SER CB   C   20.792  -3.608   5.930 1.00 . B B .  55 SER CB   1 1 
        5 15640 2 1 55 SER H    H   20.301  -5.887   4.799 1.00 . B B .  55 SER H    1 1 
        5 15641 2 1 55 SER HA   H   20.170  -4.840   7.571 1.00 . B B .  55 SER HA   1 1 
        5 15642 2 1 55 SER HB2  H   21.820  -3.970   5.879 1.00 . B B .  55 SER HB2  1 1 
        5 15643 2 1 55 SER HB3  H   20.468  -3.360   4.920 1.00 . B B .  55 SER HB3  1 1 
        5 15644 2 1 55 SER HG   H   20.588  -1.670   6.182 1.00 . B B .  55 SER HG   1 1 
        5 15645 2 1 55 SER N    N   20.138  -5.952   5.807 1.00 . B B .  55 SER N    1 1 
        5 15646 2 1 55 SER O    O   17.994  -3.279   6.103 1.00 . B B .  55 SER O    1 1 
        5 15647 2 1 55 SER OG   O   20.780  -2.449   6.738 1.00 . B B .  55 SER OG   1 1 
        5 15648 2 1 56 LEU C    C   15.909  -4.144   8.057 1.00 . B B .  56 LEU C    1 1 
        5 15649 2 1 56 LEU CA   C   16.124  -5.129   6.912 1.00 . B B .  56 LEU CA   1 1 
        5 15650 2 1 56 LEU CB   C   15.511  -6.496   7.215 1.00 . B B .  56 LEU CB   1 1 
        5 15651 2 1 56 LEU CD1  C   13.581  -6.054   8.844 1.00 . B B .  56 LEU CD1  1 1 
        5 15652 2 1 56 LEU CD2  C   13.276  -5.793   6.337 1.00 . B B .  56 LEU CD2  1 1 
        5 15653 2 1 56 LEU CG   C   14.001  -6.544   7.452 1.00 . B B .  56 LEU CG   1 1 
        5 15654 2 1 56 LEU H    H   17.906  -6.238   7.087 1.00 . B B .  56 LEU H    1 1 
        5 15655 2 1 56 LEU HA   H   15.720  -4.729   5.982 1.00 . B B .  56 LEU HA   1 1 
        5 15656 2 1 56 LEU HB2  H   15.740  -7.158   6.378 1.00 . B B .  56 LEU HB2  1 1 
        5 15657 2 1 56 LEU HB3  H   16.017  -6.874   8.095 1.00 . B B .  56 LEU HB3  1 1 
        5 15658 2 1 56 LEU HD11 H   14.313  -6.357   9.594 1.00 . B B .  56 LEU HD11 1 1 
        5 15659 2 1 56 LEU HD12 H   13.475  -4.972   8.866 1.00 . B B .  56 LEU HD12 1 1 
        5 15660 2 1 56 LEU HD13 H   12.623  -6.496   9.106 1.00 . B B .  56 LEU HD13 1 1 
        5 15661 2 1 56 LEU HD21 H   12.219  -6.055   6.335 1.00 . B B .  56 LEU HD21 1 1 
        5 15662 2 1 56 LEU HD22 H   13.382  -4.718   6.482 1.00 . B B .  56 LEU HD22 1 1 
        5 15663 2 1 56 LEU HD23 H   13.720  -6.070   5.380 1.00 . B B .  56 LEU HD23 1 1 
        5 15664 2 1 56 LEU HG   H   13.726  -7.594   7.393 1.00 . B B .  56 LEU HG   1 1 
        5 15665 2 1 56 LEU N    N   17.545  -5.350   6.767 1.00 . B B .  56 LEU N    1 1 
        5 15666 2 1 56 LEU O    O   15.087  -3.237   7.977 1.00 . B B .  56 LEU O    1 1 
        5 15667 2 1 57 ASP C    C   16.688  -2.129  10.224 1.00 . B B .  57 ASP C    1 1 
        5 15668 2 1 57 ASP CA   C   16.524  -3.650  10.405 1.00 . B B .  57 ASP CA   1 1 
        5 15669 2 1 57 ASP CB   C   17.494  -4.281  11.424 1.00 . B B .  57 ASP CB   1 1 
        5 15670 2 1 57 ASP CG   C   17.620  -5.798  11.238 1.00 . B B .  57 ASP CG   1 1 
        5 15671 2 1 57 ASP H    H   17.353  -5.090   9.111 1.00 . B B .  57 ASP H    1 1 
        5 15672 2 1 57 ASP HA   H   15.515  -3.863  10.756 1.00 . B B .  57 ASP HA   1 1 
        5 15673 2 1 57 ASP HB2  H   18.484  -3.840  11.301 1.00 . B B .  57 ASP HB2  1 1 
        5 15674 2 1 57 ASP HB3  H   17.145  -4.063  12.433 1.00 . B B .  57 ASP HB3  1 1 
        5 15675 2 1 57 ASP N    N   16.673  -4.330   9.128 1.00 . B B .  57 ASP N    1 1 
        5 15676 2 1 57 ASP O    O   16.027  -1.331  10.888 1.00 . B B .  57 ASP O    1 1 
        5 15677 2 1 57 ASP OD1  O   18.219  -6.193  10.211 1.00 . B B .  57 ASP OD1  1 1 
        5 15678 2 1 57 ASP OD2  O   17.047  -6.598  12.011 1.00 . B B .  57 ASP OD2  1 1 
        5 15679 2 1 58 GLU C    C   16.259   0.119   8.242 1.00 . B B .  58 GLU C    1 1 
        5 15680 2 1 58 GLU CA   C   17.622  -0.357   8.765 1.00 . B B .  58 GLU CA   1 1 
        5 15681 2 1 58 GLU CB   C   18.674  -0.344   7.649 1.00 . B B .  58 GLU CB   1 1 
        5 15682 2 1 58 GLU CD   C   19.340   0.677   5.440 1.00 . B B .  58 GLU CD   1 1 
        5 15683 2 1 58 GLU CG   C   18.803   0.956   6.840 1.00 . B B .  58 GLU CG   1 1 
        5 15684 2 1 58 GLU H    H   18.053  -2.437   8.778 1.00 . B B .  58 GLU H    1 1 
        5 15685 2 1 58 GLU HA   H   17.948   0.307   9.568 1.00 . B B .  58 GLU HA   1 1 
        5 15686 2 1 58 GLU HB2  H   19.650  -0.596   8.067 1.00 . B B .  58 GLU HB2  1 1 
        5 15687 2 1 58 GLU HB3  H   18.387  -1.123   6.953 1.00 . B B .  58 GLU HB3  1 1 
        5 15688 2 1 58 GLU HG2  H   17.825   1.420   6.718 1.00 . B B .  58 GLU HG2  1 1 
        5 15689 2 1 58 GLU HG3  H   19.461   1.653   7.359 1.00 . B B .  58 GLU HG3  1 1 
        5 15690 2 1 58 GLU N    N   17.531  -1.724   9.266 1.00 . B B .  58 GLU N    1 1 
        5 15691 2 1 58 GLU O    O   15.752   1.156   8.673 1.00 . B B .  58 GLU O    1 1 
        5 15692 2 1 58 GLU OE1  O   19.976  -0.386   5.253 1.00 . B B .  58 GLU OE1  1 1 
        5 15693 2 1 58 GLU OE2  O   18.956   1.418   4.512 1.00 . B B .  58 GLU OE2  1 1 
        5 15694 2 1 59 LYS C    C   13.381  -0.176   7.957 1.00 . B B .  59 LYS C    1 1 
        5 15695 2 1 59 LYS CA   C   14.348  -0.280   6.776 1.00 . B B .  59 LYS CA   1 1 
        5 15696 2 1 59 LYS CB   C   13.820  -1.273   5.718 1.00 . B B .  59 LYS CB   1 1 
        5 15697 2 1 59 LYS CD   C   15.631  -1.905   3.950 1.00 . B B .  59 LYS CD   1 1 
        5 15698 2 1 59 LYS CE   C   16.858  -0.978   3.911 1.00 . B B .  59 LYS CE   1 1 
        5 15699 2 1 59 LYS CG   C   14.347  -1.119   4.277 1.00 . B B .  59 LYS CG   1 1 
        5 15700 2 1 59 LYS H    H   16.044  -1.543   7.091 1.00 . B B .  59 LYS H    1 1 
        5 15701 2 1 59 LYS HA   H   14.411   0.706   6.313 1.00 . B B .  59 LYS HA   1 1 
        5 15702 2 1 59 LYS HB2  H   13.919  -2.302   6.050 1.00 . B B .  59 LYS HB2  1 1 
        5 15703 2 1 59 LYS HB3  H   12.750  -1.073   5.646 1.00 . B B .  59 LYS HB3  1 1 
        5 15704 2 1 59 LYS HD2  H   15.758  -2.697   4.687 1.00 . B B .  59 LYS HD2  1 1 
        5 15705 2 1 59 LYS HD3  H   15.499  -2.381   2.972 1.00 . B B .  59 LYS HD3  1 1 
        5 15706 2 1 59 LYS HE2  H   16.832  -0.352   3.019 1.00 . B B .  59 LYS HE2  1 1 
        5 15707 2 1 59 LYS HE3  H   16.827  -0.325   4.785 1.00 . B B .  59 LYS HE3  1 1 
        5 15708 2 1 59 LYS HG2  H   13.568  -1.528   3.630 1.00 . B B .  59 LYS HG2  1 1 
        5 15709 2 1 59 LYS HG3  H   14.453  -0.064   4.017 1.00 . B B .  59 LYS HG3  1 1 
        5 15710 2 1 59 LYS HZ1  H   18.933  -1.066   4.068 1.00 . B B .  59 LYS HZ1  1 1 
        5 15711 2 1 59 LYS HZ2  H   18.178  -2.280   4.786 1.00 . B B .  59 LYS HZ2  1 1 
        5 15712 2 1 59 LYS HZ3  H   18.348  -2.347   3.184 1.00 . B B .  59 LYS HZ3  1 1 
        5 15713 2 1 59 LYS N    N   15.666  -0.627   7.296 1.00 . B B .  59 LYS N    1 1 
        5 15714 2 1 59 LYS NZ   N   18.145  -1.707   3.955 1.00 . B B .  59 LYS NZ   1 1 
        5 15715 2 1 59 LYS O    O   12.683   0.826   8.076 1.00 . B B .  59 LYS O    1 1 
        5 15716 2 1 60 MET C    C   12.676   0.143  10.801 1.00 . B B .  60 MET C    1 1 
        5 15717 2 1 60 MET CA   C   12.542  -1.182  10.052 1.00 . B B .  60 MET CA   1 1 
        5 15718 2 1 60 MET CB   C   12.842  -2.410  10.924 1.00 . B B .  60 MET CB   1 1 
        5 15719 2 1 60 MET CE   C   11.531  -1.727  14.885 1.00 . B B .  60 MET CE   1 1 
        5 15720 2 1 60 MET CG   C   12.047  -2.431  12.237 1.00 . B B .  60 MET CG   1 1 
        5 15721 2 1 60 MET H    H   14.037  -1.929   8.692 1.00 . B B .  60 MET H    1 1 
        5 15722 2 1 60 MET HA   H   11.502  -1.276   9.749 1.00 . B B .  60 MET HA   1 1 
        5 15723 2 1 60 MET HB2  H   12.589  -3.301  10.351 1.00 . B B .  60 MET HB2  1 1 
        5 15724 2 1 60 MET HB3  H   13.894  -2.445  11.181 1.00 . B B .  60 MET HB3  1 1 
        5 15725 2 1 60 MET HE1  H   10.562  -1.358  14.554 1.00 . B B .  60 MET HE1  1 1 
        5 15726 2 1 60 MET HE2  H   11.464  -2.790  15.111 1.00 . B B .  60 MET HE2  1 1 
        5 15727 2 1 60 MET HE3  H   11.840  -1.181  15.775 1.00 . B B .  60 MET HE3  1 1 
        5 15728 2 1 60 MET HG2  H   11.032  -2.086  12.046 1.00 . B B .  60 MET HG2  1 1 
        5 15729 2 1 60 MET HG3  H   11.998  -3.463  12.584 1.00 . B B .  60 MET HG3  1 1 
        5 15730 2 1 60 MET N    N   13.376  -1.175   8.849 1.00 . B B .  60 MET N    1 1 
        5 15731 2 1 60 MET O    O   11.669   0.784  11.089 1.00 . B B .  60 MET O    1 1 
        5 15732 2 1 60 MET SD   S   12.763  -1.459  13.593 1.00 . B B .  60 MET SD   1 1 
        5 15733 2 1 61 LYS C    C   13.426   3.001  11.054 1.00 . B B .  61 LYS C    1 1 
        5 15734 2 1 61 LYS CA   C   14.191   1.848  11.720 1.00 . B B .  61 LYS CA   1 1 
        5 15735 2 1 61 LYS CB   C   15.711   2.102  11.712 1.00 . B B .  61 LYS CB   1 1 
        5 15736 2 1 61 LYS CD   C   16.089   1.508  14.148 1.00 . B B .  61 LYS CD   1 1 
        5 15737 2 1 61 LYS CE   C   17.165   1.591  15.239 1.00 . B B .  61 LYS CE   1 1 
        5 15738 2 1 61 LYS CG   C   16.267   2.580  13.059 1.00 . B B .  61 LYS CG   1 1 
        5 15739 2 1 61 LYS H    H   14.690  -0.026  10.815 1.00 . B B .  61 LYS H    1 1 
        5 15740 2 1 61 LYS HA   H   13.829   1.763  12.744 1.00 . B B .  61 LYS HA   1 1 
        5 15741 2 1 61 LYS HB2  H   16.246   1.190  11.448 1.00 . B B .  61 LYS HB2  1 1 
        5 15742 2 1 61 LYS HB3  H   15.953   2.844  10.950 1.00 . B B .  61 LYS HB3  1 1 
        5 15743 2 1 61 LYS HD2  H   15.099   1.598  14.600 1.00 . B B .  61 LYS HD2  1 1 
        5 15744 2 1 61 LYS HD3  H   16.157   0.516  13.693 1.00 . B B .  61 LYS HD3  1 1 
        5 15745 2 1 61 LYS HE2  H   16.926   0.860  16.015 1.00 . B B .  61 LYS HE2  1 1 
        5 15746 2 1 61 LYS HE3  H   18.131   1.319  14.807 1.00 . B B .  61 LYS HE3  1 1 
        5 15747 2 1 61 LYS HG2  H   17.329   2.772  12.898 1.00 . B B .  61 LYS HG2  1 1 
        5 15748 2 1 61 LYS HG3  H   15.771   3.510  13.345 1.00 . B B .  61 LYS HG3  1 1 
        5 15749 2 1 61 LYS HZ1  H   16.355   3.238  16.209 1.00 . B B .  61 LYS HZ1  1 1 
        5 15750 2 1 61 LYS HZ2  H   17.920   2.935  16.605 1.00 . B B .  61 LYS HZ2  1 1 
        5 15751 2 1 61 LYS HZ3  H   17.546   3.614  15.156 1.00 . B B .  61 LYS HZ3  1 1 
        5 15752 2 1 61 LYS N    N   13.910   0.574  11.069 1.00 . B B .  61 LYS N    1 1 
        5 15753 2 1 61 LYS NZ   N   17.256   2.935  15.844 1.00 . B B .  61 LYS NZ   1 1 
        5 15754 2 1 61 LYS O    O   12.818   3.824  11.735 1.00 . B B .  61 LYS O    1 1 
        5 15755 2 1 62 SER C    C   11.253   3.913   8.991 1.00 . B B .  62 SER C    1 1 
        5 15756 2 1 62 SER CA   C   12.777   4.101   8.956 1.00 . B B .  62 SER CA   1 1 
        5 15757 2 1 62 SER CB   C   13.308   4.099   7.516 1.00 . B B .  62 SER CB   1 1 
        5 15758 2 1 62 SER H    H   13.955   2.324   9.225 1.00 . B B .  62 SER H    1 1 
        5 15759 2 1 62 SER HA   H   13.018   5.069   9.401 1.00 . B B .  62 SER HA   1 1 
        5 15760 2 1 62 SER HB2  H   14.399   4.093   7.534 1.00 . B B .  62 SER HB2  1 1 
        5 15761 2 1 62 SER HB3  H   12.964   3.206   6.990 1.00 . B B .  62 SER HB3  1 1 
        5 15762 2 1 62 SER HG   H   11.926   5.286   6.796 1.00 . B B .  62 SER HG   1 1 
        5 15763 2 1 62 SER N    N   13.460   3.062   9.721 1.00 . B B .  62 SER N    1 1 
        5 15764 2 1 62 SER O    O   10.493   4.885   9.026 1.00 . B B .  62 SER O    1 1 
        5 15765 2 1 62 SER OG   O   12.886   5.257   6.821 1.00 . B B .  62 SER OG   1 1 
        5 15766 2 1 63 LEU C    C    8.665   2.616  10.137 1.00 . B B .  63 LEU C    1 1 
        5 15767 2 1 63 LEU CA   C    9.390   2.302   8.827 1.00 . B B .  63 LEU CA   1 1 
        5 15768 2 1 63 LEU CB   C    9.256   0.815   8.493 1.00 . B B .  63 LEU CB   1 1 
        5 15769 2 1 63 LEU CD1  C    9.977  -1.044   7.015 1.00 . B B .  63 LEU CD1  1 1 
        5 15770 2 1 63 LEU CD2  C    8.618   0.771   6.049 1.00 . B B .  63 LEU CD2  1 1 
        5 15771 2 1 63 LEU CG   C    9.708   0.456   7.070 1.00 . B B .  63 LEU CG   1 1 
        5 15772 2 1 63 LEU H    H   11.478   1.911   8.891 1.00 . B B .  63 LEU H    1 1 
        5 15773 2 1 63 LEU HA   H    8.929   2.873   8.026 1.00 . B B .  63 LEU HA   1 1 
        5 15774 2 1 63 LEU HB2  H    9.851   0.255   9.211 1.00 . B B .  63 LEU HB2  1 1 
        5 15775 2 1 63 LEU HB3  H    8.213   0.522   8.604 1.00 . B B .  63 LEU HB3  1 1 
        5 15776 2 1 63 LEU HD11 H    9.069  -1.572   7.301 1.00 . B B .  63 LEU HD11 1 1 
        5 15777 2 1 63 LEU HD12 H   10.281  -1.312   6.007 1.00 . B B .  63 LEU HD12 1 1 
        5 15778 2 1 63 LEU HD13 H   10.774  -1.322   7.697 1.00 . B B .  63 LEU HD13 1 1 
        5 15779 2 1 63 LEU HD21 H    8.926   0.437   5.058 1.00 . B B .  63 LEU HD21 1 1 
        5 15780 2 1 63 LEU HD22 H    7.699   0.255   6.332 1.00 . B B .  63 LEU HD22 1 1 
        5 15781 2 1 63 LEU HD23 H    8.453   1.845   6.016 1.00 . B B .  63 LEU HD23 1 1 
        5 15782 2 1 63 LEU HG   H   10.611   0.996   6.793 1.00 . B B .  63 LEU HG   1 1 
        5 15783 2 1 63 LEU N    N   10.795   2.662   8.915 1.00 . B B .  63 LEU N    1 1 
        5 15784 2 1 63 LEU O    O    7.600   3.232  10.104 1.00 . B B .  63 LEU O    1 1 
        5 15785 2 1 64 ASP C    C    8.414   3.694  13.155 1.00 . B B .  64 ASP C    1 1 
        5 15786 2 1 64 ASP CA   C    8.738   2.291  12.627 1.00 . B B .  64 ASP CA   1 1 
        5 15787 2 1 64 ASP CB   C    9.598   1.482  13.606 1.00 . B B .  64 ASP CB   1 1 
        5 15788 2 1 64 ASP CG   C    8.881   1.267  14.935 1.00 . B B .  64 ASP CG   1 1 
        5 15789 2 1 64 ASP H    H   10.162   1.763  11.164 1.00 . B B .  64 ASP H    1 1 
        5 15790 2 1 64 ASP HA   H    7.784   1.784  12.551 1.00 . B B .  64 ASP HA   1 1 
        5 15791 2 1 64 ASP HB2  H    9.814   0.506  13.175 1.00 . B B .  64 ASP HB2  1 1 
        5 15792 2 1 64 ASP HB3  H   10.540   2.004  13.780 1.00 . B B .  64 ASP HB3  1 1 
        5 15793 2 1 64 ASP N    N    9.265   2.225  11.265 1.00 . B B .  64 ASP N    1 1 
        5 15794 2 1 64 ASP O    O    7.907   3.824  14.270 1.00 . B B .  64 ASP O    1 1 
        5 15795 2 1 64 ASP OD1  O    7.642   1.096  14.919 1.00 . B B .  64 ASP OD1  1 1 
        5 15796 2 1 64 ASP OD2  O    9.552   1.319  15.983 1.00 . B B .  64 ASP OD2  1 1 
        5 15797 2 1 65 VAL C    C    8.920   6.737  14.075 1.00 . B B .  65 VAL C    1 1 
        5 15798 2 1 65 VAL CA   C    9.386   6.034  12.788 1.00 . B B .  65 VAL CA   1 1 
        5 15799 2 1 65 VAL CB   C    9.164   6.926  11.550 1.00 . B B .  65 VAL CB   1 1 
        5 15800 2 1 65 VAL CG1  C    7.790   7.611  11.515 1.00 . B B .  65 VAL CG1  1 1 
        5 15801 2 1 65 VAL CG2  C   10.319   7.901  11.385 1.00 . B B .  65 VAL CG2  1 1 
        5 15802 2 1 65 VAL H    H    9.160   4.481  11.510 1.00 . B B .  65 VAL H    1 1 
        5 15803 2 1 65 VAL HA   H   10.456   5.858  12.902 1.00 . B B .  65 VAL HA   1 1 
        5 15804 2 1 65 VAL HB   H    9.209   6.300  10.664 1.00 . B B .  65 VAL HB   1 1 
        5 15805 2 1 65 VAL HG11 H    7.002   6.865  11.631 1.00 . B B .  65 VAL HG11 1 1 
        5 15806 2 1 65 VAL HG12 H    7.705   8.357  12.306 1.00 . B B .  65 VAL HG12 1 1 
        5 15807 2 1 65 VAL HG13 H    7.654   8.107  10.553 1.00 . B B .  65 VAL HG13 1 1 
        5 15808 2 1 65 VAL HG21 H   10.181   8.479  10.471 1.00 . B B .  65 VAL HG21 1 1 
        5 15809 2 1 65 VAL HG22 H   10.389   8.567  12.242 1.00 . B B .  65 VAL HG22 1 1 
        5 15810 2 1 65 VAL HG23 H   11.226   7.302  11.299 1.00 . B B .  65 VAL HG23 1 1 
        5 15811 2 1 65 VAL N    N    8.831   4.737  12.426 1.00 . B B .  65 VAL N    1 1 
        5 15812 2 1 65 VAL O    O    9.636   7.605  14.565 1.00 . B B .  65 VAL O    1 1 
        5 15813 2 1 66 ASN C    C    8.763   6.100  16.892 1.00 . B B .  66 ASN C    1 1 
        5 15814 2 1 66 ASN CA   C    7.559   6.617  16.090 1.00 . B B .  66 ASN CA   1 1 
        5 15815 2 1 66 ASN CB   C    6.283   5.942  16.635 1.00 . B B .  66 ASN CB   1 1 
        5 15816 2 1 66 ASN CG   C    5.263   5.515  15.586 1.00 . B B .  66 ASN CG   1 1 
        5 15817 2 1 66 ASN H    H    7.295   5.588  14.237 1.00 . B B .  66 ASN H    1 1 
        5 15818 2 1 66 ASN HA   H    7.470   7.695  16.235 1.00 . B B .  66 ASN HA   1 1 
        5 15819 2 1 66 ASN HB2  H    6.572   5.046  17.182 1.00 . B B .  66 ASN HB2  1 1 
        5 15820 2 1 66 ASN HB3  H    5.806   6.612  17.352 1.00 . B B .  66 ASN HB3  1 1 
        5 15821 2 1 66 ASN HD21 H    4.642   7.428  15.286 1.00 . B B .  66 ASN HD21 1 1 
        5 15822 2 1 66 ASN HD22 H    3.853   6.197  14.313 1.00 . B B .  66 ASN HD22 1 1 
        5 15823 2 1 66 ASN N    N    7.780   6.369  14.662 1.00 . B B .  66 ASN N    1 1 
        5 15824 2 1 66 ASN ND2  N    4.521   6.462  15.020 1.00 . B B .  66 ASN ND2  1 1 
        5 15825 2 1 66 ASN O    O    9.167   6.717  17.872 1.00 . B B .  66 ASN O    1 1 
        5 15826 2 1 66 ASN OD1  O    5.152   4.332  15.269 1.00 . B B .  66 ASN OD1  1 1 
        5 15827 2 1 67 GLN C    C    9.960   3.615  18.390 1.00 . B B .  67 GLN C    1 1 
        5 15828 2 1 67 GLN CA   C   10.420   4.239  17.070 1.00 . B B .  67 GLN CA   1 1 
        5 15829 2 1 67 GLN CB   C   11.678   5.117  17.160 1.00 . B B .  67 GLN CB   1 1 
        5 15830 2 1 67 GLN CD   C   14.223   4.980  17.171 1.00 . B B .  67 GLN CD   1 1 
        5 15831 2 1 67 GLN CG   C   12.913   4.263  17.483 1.00 . B B .  67 GLN CG   1 1 
        5 15832 2 1 67 GLN H    H    8.860   4.497  15.676 1.00 . B B .  67 GLN H    1 1 
        5 15833 2 1 67 GLN HA   H   10.667   3.433  16.383 1.00 . B B .  67 GLN HA   1 1 
        5 15834 2 1 67 GLN HB2  H   11.826   5.593  16.189 1.00 . B B .  67 GLN HB2  1 1 
        5 15835 2 1 67 GLN HB3  H   11.556   5.889  17.920 1.00 . B B .  67 GLN HB3  1 1 
        5 15836 2 1 67 GLN HE21 H   13.491   6.768  17.788 1.00 . B B .  67 GLN HE21 1 1 
        5 15837 2 1 67 GLN HE22 H   15.143   6.785  17.206 1.00 . B B .  67 GLN HE22 1 1 
        5 15838 2 1 67 GLN HG2  H   12.902   3.987  18.538 1.00 . B B .  67 GLN HG2  1 1 
        5 15839 2 1 67 GLN HG3  H   12.889   3.350  16.887 1.00 . B B .  67 GLN HG3  1 1 
        5 15840 2 1 67 GLN N    N    9.307   4.954  16.462 1.00 . B B .  67 GLN N    1 1 
        5 15841 2 1 67 GLN NE2  N   14.295   6.284  17.416 1.00 . B B .  67 GLN NE2  1 1 
        5 15842 2 1 67 GLN O    O   10.378   4.022  19.471 1.00 . B B .  67 GLN O    1 1 
        5 15843 2 1 67 GLN OE1  O   15.178   4.358  16.701 1.00 . B B .  67 GLN OE1  1 1 
        5 15844 2 1 68 ASP C    C    8.507   0.407  19.289 1.00 . B B .  68 ASP C    1 1 
        5 15845 2 1 68 ASP CA   C    8.372   1.941  19.346 1.00 . B B .  68 ASP CA   1 1 
        5 15846 2 1 68 ASP CB   C    6.896   2.381  19.382 1.00 . B B .  68 ASP CB   1 1 
        5 15847 2 1 68 ASP CG   C    6.156   2.056  18.102 1.00 . B B .  68 ASP CG   1 1 
        5 15848 2 1 68 ASP H    H    8.915   2.309  17.305 1.00 . B B .  68 ASP H    1 1 
        5 15849 2 1 68 ASP HA   H    8.812   2.246  20.296 1.00 . B B .  68 ASP HA   1 1 
        5 15850 2 1 68 ASP HB2  H    6.393   1.878  20.208 1.00 . B B .  68 ASP HB2  1 1 
        5 15851 2 1 68 ASP HB3  H    6.851   3.457  19.553 1.00 . B B .  68 ASP HB3  1 1 
        5 15852 2 1 68 ASP N    N    9.070   2.629  18.261 1.00 . B B .  68 ASP N    1 1 
        5 15853 2 1 68 ASP O    O    8.220  -0.246  20.289 1.00 . B B .  68 ASP O    1 1 
        5 15854 2 1 68 ASP OD1  O    6.403   1.014  17.474 1.00 . B B .  68 ASP OD1  1 1 
        5 15855 2 1 68 ASP OD2  O    5.410   2.890  17.553 1.00 . B B .  68 ASP OD2  1 1 
        5 15856 2 1 69 SER C    C    7.914  -2.312  17.370 1.00 . B B .  69 SER C    1 1 
        5 15857 2 1 69 SER CA   C    9.153  -1.610  17.938 1.00 . B B .  69 SER CA   1 1 
        5 15858 2 1 69 SER CB   C    9.710  -2.368  19.153 1.00 . B B .  69 SER CB   1 1 
        5 15859 2 1 69 SER H    H    9.190   0.408  17.373 1.00 . B B .  69 SER H    1 1 
        5 15860 2 1 69 SER HA   H    9.915  -1.674  17.163 1.00 . B B .  69 SER HA   1 1 
        5 15861 2 1 69 SER HB2  H    8.922  -2.540  19.889 1.00 . B B .  69 SER HB2  1 1 
        5 15862 2 1 69 SER HB3  H   10.071  -3.341  18.820 1.00 . B B .  69 SER HB3  1 1 
        5 15863 2 1 69 SER HG   H   10.398  -0.877  20.169 1.00 . B B .  69 SER HG   1 1 
        5 15864 2 1 69 SER N    N    8.971  -0.178  18.175 1.00 . B B .  69 SER N    1 1 
        5 15865 2 1 69 SER O    O    8.030  -3.467  16.959 1.00 . B B .  69 SER O    1 1 
        5 15866 2 1 69 SER OG   O   10.777  -1.652  19.742 1.00 . B B .  69 SER OG   1 1 
        5 15867 2 1 70 GLU C    C    5.194  -1.419  15.489 1.00 . B B .  70 GLU C    1 1 
        5 15868 2 1 70 GLU CA   C    5.531  -2.198  16.752 1.00 . B B .  70 GLU CA   1 1 
        5 15869 2 1 70 GLU CB   C    4.367  -2.086  17.745 1.00 . B B .  70 GLU CB   1 1 
        5 15870 2 1 70 GLU CD   C    3.168  -3.354  19.544 1.00 . B B .  70 GLU CD   1 1 
        5 15871 2 1 70 GLU CG   C    4.521  -3.054  18.922 1.00 . B B .  70 GLU CG   1 1 
        5 15872 2 1 70 GLU H    H    6.732  -0.666  17.585 1.00 . B B .  70 GLU H    1 1 
        5 15873 2 1 70 GLU HA   H    5.644  -3.250  16.487 1.00 . B B .  70 GLU HA   1 1 
        5 15874 2 1 70 GLU HB2  H    4.276  -1.064  18.118 1.00 . B B .  70 GLU HB2  1 1 
        5 15875 2 1 70 GLU HB3  H    3.449  -2.335  17.210 1.00 . B B .  70 GLU HB3  1 1 
        5 15876 2 1 70 GLU HG2  H    4.934  -4.001  18.576 1.00 . B B .  70 GLU HG2  1 1 
        5 15877 2 1 70 GLU HG3  H    5.193  -2.628  19.668 1.00 . B B .  70 GLU HG3  1 1 
        5 15878 2 1 70 GLU N    N    6.751  -1.656  17.329 1.00 . B B .  70 GLU N    1 1 
        5 15879 2 1 70 GLU O    O    4.877  -0.232  15.559 1.00 . B B .  70 GLU O    1 1 
        5 15880 2 1 70 GLU OE1  O    2.343  -3.992  18.855 1.00 . B B .  70 GLU OE1  1 1 
        5 15881 2 1 70 GLU OE2  O    2.938  -2.969  20.710 1.00 . B B .  70 GLU OE2  1 1 
        5 15882 2 1 71 LEU C    C    3.270  -1.658  13.037 1.00 . B B .  71 LEU C    1 1 
        5 15883 2 1 71 LEU CA   C    4.791  -1.470  13.084 1.00 . B B .  71 LEU CA   1 1 
        5 15884 2 1 71 LEU CB   C    5.476  -2.172  11.897 1.00 . B B .  71 LEU CB   1 1 
        5 15885 2 1 71 LEU CD1  C    7.326  -0.816  10.816 1.00 . B B .  71 LEU CD1  1 1 
        5 15886 2 1 71 LEU CD2  C    7.805  -1.861  13.042 1.00 . B B .  71 LEU CD2  1 1 
        5 15887 2 1 71 LEU CG   C    7.001  -1.985  11.745 1.00 . B B .  71 LEU CG   1 1 
        5 15888 2 1 71 LEU H    H    5.523  -3.043  14.307 1.00 . B B .  71 LEU H    1 1 
        5 15889 2 1 71 LEU HA   H    5.050  -0.414  13.049 1.00 . B B .  71 LEU HA   1 1 
        5 15890 2 1 71 LEU HB2  H    5.277  -3.235  11.980 1.00 . B B .  71 LEU HB2  1 1 
        5 15891 2 1 71 LEU HB3  H    5.003  -1.835  10.974 1.00 . B B .  71 LEU HB3  1 1 
        5 15892 2 1 71 LEU HD11 H    8.406  -0.748  10.695 1.00 . B B .  71 LEU HD11 1 1 
        5 15893 2 1 71 LEU HD12 H    6.879  -0.976   9.832 1.00 . B B .  71 LEU HD12 1 1 
        5 15894 2 1 71 LEU HD13 H    6.951   0.110  11.244 1.00 . B B .  71 LEU HD13 1 1 
        5 15895 2 1 71 LEU HD21 H    7.500  -0.973  13.587 1.00 . B B .  71 LEU HD21 1 1 
        5 15896 2 1 71 LEU HD22 H    7.674  -2.744  13.666 1.00 . B B .  71 LEU HD22 1 1 
        5 15897 2 1 71 LEU HD23 H    8.862  -1.772  12.803 1.00 . B B .  71 LEU HD23 1 1 
        5 15898 2 1 71 LEU HG   H    7.382  -2.874  11.257 1.00 . B B .  71 LEU HG   1 1 
        5 15899 2 1 71 LEU N    N    5.230  -2.070  14.329 1.00 . B B .  71 LEU N    1 1 
        5 15900 2 1 71 LEU O    O    2.823  -2.748  12.678 1.00 . B B .  71 LEU O    1 1 
        5 15901 2 1 72 LYS C    C    0.430  -0.472  12.062 1.00 . B B .  72 LYS C    1 1 
        5 15902 2 1 72 LYS CA   C    1.016  -0.739  13.452 1.00 . B B .  72 LYS CA   1 1 
        5 15903 2 1 72 LYS CB   C    0.412   0.180  14.530 1.00 . B B .  72 LYS CB   1 1 
        5 15904 2 1 72 LYS CD   C   -0.100   2.563  15.297 1.00 . B B .  72 LYS CD   1 1 
        5 15905 2 1 72 LYS CE   C   -1.597   2.357  15.584 1.00 . B B .  72 LYS CE   1 1 
        5 15906 2 1 72 LYS CG   C    0.393   1.670  14.151 1.00 . B B .  72 LYS CG   1 1 
        5 15907 2 1 72 LYS H    H    2.922   0.228  13.734 1.00 . B B .  72 LYS H    1 1 
        5 15908 2 1 72 LYS HA   H    0.746  -1.759  13.729 1.00 . B B .  72 LYS HA   1 1 
        5 15909 2 1 72 LYS HB2  H   -0.612  -0.153  14.704 1.00 . B B .  72 LYS HB2  1 1 
        5 15910 2 1 72 LYS HB3  H    0.974   0.045  15.455 1.00 . B B .  72 LYS HB3  1 1 
        5 15911 2 1 72 LYS HD2  H    0.498   2.352  16.187 1.00 . B B .  72 LYS HD2  1 1 
        5 15912 2 1 72 LYS HD3  H    0.078   3.600  15.001 1.00 . B B .  72 LYS HD3  1 1 
        5 15913 2 1 72 LYS HE2  H   -2.164   2.500  14.661 1.00 . B B .  72 LYS HE2  1 1 
        5 15914 2 1 72 LYS HE3  H   -1.766   1.339  15.940 1.00 . B B .  72 LYS HE3  1 1 
        5 15915 2 1 72 LYS HG2  H    1.406   1.979  13.909 1.00 . B B .  72 LYS HG2  1 1 
        5 15916 2 1 72 LYS HG3  H   -0.229   1.839  13.272 1.00 . B B .  72 LYS HG3  1 1 
        5 15917 2 1 72 LYS HZ1  H   -1.602   3.165  17.476 1.00 . B B .  72 LYS HZ1  1 1 
        5 15918 2 1 72 LYS HZ2  H   -1.976   4.253  16.297 1.00 . B B .  72 LYS HZ2  1 1 
        5 15919 2 1 72 LYS HZ3  H   -3.083   3.133  16.766 1.00 . B B .  72 LYS HZ3  1 1 
        5 15920 2 1 72 LYS N    N    2.483  -0.643  13.424 1.00 . B B .  72 LYS N    1 1 
        5 15921 2 1 72 LYS NZ   N   -2.099   3.298  16.606 1.00 . B B .  72 LYS NZ   1 1 
        5 15922 2 1 72 LYS O    O    1.173  -0.184  11.123 1.00 . B B .  72 LYS O    1 1 
        5 15923 2 1 73 PHE C    C   -1.654   0.801   9.899 1.00 . B B .  73 PHE C    1 1 
        5 15924 2 1 73 PHE CA   C   -1.481  -0.589  10.549 1.00 . B B .  73 PHE CA   1 1 
        5 15925 2 1 73 PHE CB   C   -2.815  -1.365  10.609 1.00 . B B .  73 PHE CB   1 1 
        5 15926 2 1 73 PHE CD1  C   -4.077  -0.833  12.759 1.00 . B B .  73 PHE CD1  1 1 
        5 15927 2 1 73 PHE CD2  C   -5.013  -0.086  10.646 1.00 . B B .  73 PHE CD2  1 1 
        5 15928 2 1 73 PHE CE1  C   -5.196  -0.318  13.437 1.00 . B B .  73 PHE CE1  1 1 
        5 15929 2 1 73 PHE CE2  C   -6.125   0.445  11.324 1.00 . B B .  73 PHE CE2  1 1 
        5 15930 2 1 73 PHE CG   C   -3.967  -0.704  11.360 1.00 . B B .  73 PHE CG   1 1 
        5 15931 2 1 73 PHE CZ   C   -6.217   0.331  12.722 1.00 . B B .  73 PHE CZ   1 1 
        5 15932 2 1 73 PHE H    H   -1.475  -0.831  12.671 1.00 . B B .  73 PHE H    1 1 
        5 15933 2 1 73 PHE HA   H   -0.823  -1.169   9.899 1.00 . B B .  73 PHE HA   1 1 
        5 15934 2 1 73 PHE HB2  H   -3.135  -1.552   9.582 1.00 . B B .  73 PHE HB2  1 1 
        5 15935 2 1 73 PHE HB3  H   -2.631  -2.342  11.059 1.00 . B B .  73 PHE HB3  1 1 
        5 15936 2 1 73 PHE HD1  H   -3.361  -1.424  13.308 1.00 . B B .  73 PHE HD1  1 1 
        5 15937 2 1 73 PHE HD2  H   -4.964  -0.022   9.569 1.00 . B B .  73 PHE HD2  1 1 
        5 15938 2 1 73 PHE HE1  H   -5.291  -0.472  14.501 1.00 . B B .  73 PHE HE1  1 1 
        5 15939 2 1 73 PHE HE2  H   -6.919   0.925  10.772 1.00 . B B .  73 PHE HE2  1 1 
        5 15940 2 1 73 PHE HZ   H   -7.084   0.712  13.242 1.00 . B B .  73 PHE HZ   1 1 
        5 15941 2 1 73 PHE N    N   -0.898  -0.552  11.890 1.00 . B B .  73 PHE N    1 1 
        5 15942 2 1 73 PHE O    O   -2.656   1.066   9.240 1.00 . B B .  73 PHE O    1 1 
        5 15943 2 1 74 ASN C    C    1.411   2.640   8.956 1.00 . B B .  74 ASN C    1 1 
        5 15944 2 1 74 ASN CA   C   -0.037   2.209   8.656 1.00 . B B .  74 ASN CA   1 1 
        5 15945 2 1 74 ASN CB   C   -0.898   3.455   8.341 1.00 . B B .  74 ASN CB   1 1 
        5 15946 2 1 74 ASN CG   C   -0.765   4.047   6.937 1.00 . B B .  74 ASN CG   1 1 
        5 15947 2 1 74 ASN H    H    0.134   1.357  10.550 1.00 . B B .  74 ASN H    1 1 
        5 15948 2 1 74 ASN HA   H   -0.073   1.500   7.829 1.00 . B B .  74 ASN HA   1 1 
        5 15949 2 1 74 ASN HB2  H   -1.949   3.210   8.448 1.00 . B B .  74 ASN HB2  1 1 
        5 15950 2 1 74 ASN HB3  H   -0.673   4.230   9.073 1.00 . B B .  74 ASN HB3  1 1 
        5 15951 2 1 74 ASN HD21 H    1.220   4.434   7.137 1.00 . B B .  74 ASN HD21 1 1 
        5 15952 2 1 74 ASN HD22 H    0.492   4.883   5.607 1.00 . B B .  74 ASN HD22 1 1 
        5 15953 2 1 74 ASN N    N   -0.568   1.585   9.865 1.00 . B B .  74 ASN N    1 1 
        5 15954 2 1 74 ASN ND2  N    0.419   4.466   6.515 1.00 . B B .  74 ASN ND2  1 1 
        5 15955 2 1 74 ASN O    O    1.820   3.754   8.643 1.00 . B B .  74 ASN O    1 1 
        5 15956 2 1 74 ASN OD1  O   -1.767   4.207   6.244 1.00 . B B .  74 ASN OD1  1 1 
        5 15957 2 1 75 GLU C    C    4.075   0.787   8.334 1.00 . B B .  75 GLU C    1 1 
        5 15958 2 1 75 GLU CA   C    3.671   1.772   9.419 1.00 . B B .  75 GLU CA   1 1 
        5 15959 2 1 75 GLU CB   C    4.288   1.486  10.784 1.00 . B B .  75 GLU CB   1 1 
        5 15960 2 1 75 GLU CD   C    4.377   2.236  13.149 1.00 . B B .  75 GLU CD   1 1 
        5 15961 2 1 75 GLU CG   C    3.693   2.438  11.827 1.00 . B B .  75 GLU CG   1 1 
        5 15962 2 1 75 GLU H    H    1.858   0.880   9.846 1.00 . B B .  75 GLU H    1 1 
        5 15963 2 1 75 GLU HA   H    4.017   2.761   9.116 1.00 . B B .  75 GLU HA   1 1 
        5 15964 2 1 75 GLU HB2  H    4.091   0.461  11.093 1.00 . B B .  75 GLU HB2  1 1 
        5 15965 2 1 75 GLU HB3  H    5.365   1.648  10.724 1.00 . B B .  75 GLU HB3  1 1 
        5 15966 2 1 75 GLU HG2  H    3.846   3.471  11.512 1.00 . B B .  75 GLU HG2  1 1 
        5 15967 2 1 75 GLU HG3  H    2.627   2.260  11.959 1.00 . B B .  75 GLU HG3  1 1 
        5 15968 2 1 75 GLU N    N    2.230   1.770   9.546 1.00 . B B .  75 GLU N    1 1 
        5 15969 2 1 75 GLU O    O    4.579   1.152   7.277 1.00 . B B .  75 GLU O    1 1 
        5 15970 2 1 75 GLU OE1  O    5.591   2.474  13.254 1.00 . B B .  75 GLU OE1  1 1 
        5 15971 2 1 75 GLU OE2  O    3.763   1.772  14.129 1.00 . B B .  75 GLU OE2  1 1 
        5 15972 2 1 76 TYR C    C    3.705  -1.428   6.362 1.00 . B B .  76 TYR C    1 1 
        5 15973 2 1 76 TYR CA   C    4.103  -1.648   7.815 1.00 . B B .  76 TYR CA   1 1 
        5 15974 2 1 76 TYR CB   C    3.420  -2.887   8.417 1.00 . B B .  76 TYR CB   1 1 
        5 15975 2 1 76 TYR CD1  C    4.212  -4.874   7.039 1.00 . B B .  76 TYR CD1  1 1 
        5 15976 2 1 76 TYR CD2  C    1.898  -4.148   6.845 1.00 . B B .  76 TYR CD2  1 1 
        5 15977 2 1 76 TYR CE1  C    3.985  -5.861   6.064 1.00 . B B .  76 TYR CE1  1 1 
        5 15978 2 1 76 TYR CE2  C    1.680  -5.116   5.855 1.00 . B B .  76 TYR CE2  1 1 
        5 15979 2 1 76 TYR CG   C    3.168  -4.019   7.438 1.00 . B B .  76 TYR CG   1 1 
        5 15980 2 1 76 TYR CZ   C    2.714  -5.986   5.478 1.00 . B B .  76 TYR CZ   1 1 
        5 15981 2 1 76 TYR H    H    3.311  -0.660   9.505 1.00 . B B .  76 TYR H    1 1 
        5 15982 2 1 76 TYR HA   H    5.185  -1.792   7.840 1.00 . B B .  76 TYR HA   1 1 
        5 15983 2 1 76 TYR HB2  H    4.032  -3.257   9.240 1.00 . B B .  76 TYR HB2  1 1 
        5 15984 2 1 76 TYR HB3  H    2.456  -2.592   8.835 1.00 . B B .  76 TYR HB3  1 1 
        5 15985 2 1 76 TYR HD1  H    5.194  -4.771   7.470 1.00 . B B .  76 TYR HD1  1 1 
        5 15986 2 1 76 TYR HD2  H    1.089  -3.491   7.131 1.00 . B B .  76 TYR HD2  1 1 
        5 15987 2 1 76 TYR HE1  H    4.795  -6.507   5.761 1.00 . B B .  76 TYR HE1  1 1 
        5 15988 2 1 76 TYR HE2  H    0.705  -5.194   5.400 1.00 . B B .  76 TYR HE2  1 1 
        5 15989 2 1 76 TYR HH   H    3.245  -7.485   4.341 1.00 . B B .  76 TYR HH   1 1 
        5 15990 2 1 76 TYR N    N    3.764  -0.484   8.619 1.00 . B B .  76 TYR N    1 1 
        5 15991 2 1 76 TYR O    O    4.488  -1.719   5.461 1.00 . B B .  76 TYR O    1 1 
        5 15992 2 1 76 TYR OH   O    2.470  -6.962   4.557 1.00 . B B .  76 TYR OH   1 1 
        5 15993 2 1 77 TRP C    C    3.073   0.130   3.969 1.00 . B B .  77 TRP C    1 1 
        5 15994 2 1 77 TRP CA   C    1.991  -0.523   4.843 1.00 . B B .  77 TRP CA   1 1 
        5 15995 2 1 77 TRP CB   C    0.757   0.379   5.000 1.00 . B B .  77 TRP CB   1 1 
        5 15996 2 1 77 TRP CD1  C    0.874   2.533   3.723 1.00 . B B .  77 TRP CD1  1 1 
        5 15997 2 1 77 TRP CD2  C   -0.054   0.901   2.501 1.00 . B B .  77 TRP CD2  1 1 
        5 15998 2 1 77 TRP CE2  C   -0.001   2.074   1.693 1.00 . B B .  77 TRP CE2  1 1 
        5 15999 2 1 77 TRP CE3  C   -0.562  -0.268   1.892 1.00 . B B .  77 TRP CE3  1 1 
        5 16000 2 1 77 TRP CG   C    0.483   1.245   3.814 1.00 . B B .  77 TRP CG   1 1 
        5 16001 2 1 77 TRP CH2  C   -0.925   0.926  -0.203 1.00 . B B .  77 TRP CH2  1 1 
        5 16002 2 1 77 TRP CZ2  C   -0.466   2.109   0.380 1.00 . B B .  77 TRP CZ2  1 1 
        5 16003 2 1 77 TRP CZ3  C   -0.959  -0.255   0.540 1.00 . B B .  77 TRP CZ3  1 1 
        5 16004 2 1 77 TRP H    H    1.935  -0.661   6.960 1.00 . B B .  77 TRP H    1 1 
        5 16005 2 1 77 TRP HA   H    1.676  -1.438   4.341 1.00 . B B .  77 TRP HA   1 1 
        5 16006 2 1 77 TRP HB2  H   -0.130  -0.221   5.218 1.00 . B B .  77 TRP HB2  1 1 
        5 16007 2 1 77 TRP HB3  H    0.910   1.049   5.847 1.00 . B B .  77 TRP HB3  1 1 
        5 16008 2 1 77 TRP HD1  H    1.389   3.068   4.491 1.00 . B B .  77 TRP HD1  1 1 
        5 16009 2 1 77 TRP HE1  H    0.790   3.968   2.188 1.00 . B B .  77 TRP HE1  1 1 
        5 16010 2 1 77 TRP HE3  H   -0.637  -1.179   2.463 1.00 . B B .  77 TRP HE3  1 1 
        5 16011 2 1 77 TRP HH2  H   -1.112   0.881  -1.257 1.00 . B B .  77 TRP HH2  1 1 
        5 16012 2 1 77 TRP HZ2  H   -0.409   3.018  -0.189 1.00 . B B .  77 TRP HZ2  1 1 
        5 16013 2 1 77 TRP HZ3  H   -1.234  -1.137  -0.002 1.00 . B B .  77 TRP HZ3  1 1 
        5 16014 2 1 77 TRP N    N    2.504  -0.878   6.154 1.00 . B B .  77 TRP N    1 1 
        5 16015 2 1 77 TRP NE1  N    0.576   3.032   2.483 1.00 . B B .  77 TRP NE1  1 1 
        5 16016 2 1 77 TRP O    O    3.192  -0.220   2.798 1.00 . B B .  77 TRP O    1 1 
        5 16017 2 1 78 ARG C    C    5.788   0.701   2.991 1.00 . B B .  78 ARG C    1 1 
        5 16018 2 1 78 ARG CA   C    4.958   1.711   3.795 1.00 . B B .  78 ARG CA   1 1 
        5 16019 2 1 78 ARG CB   C    5.882   2.437   4.779 1.00 . B B .  78 ARG CB   1 1 
        5 16020 2 1 78 ARG CD   C    6.155   4.041   6.674 1.00 . B B .  78 ARG CD   1 1 
        5 16021 2 1 78 ARG CG   C    5.274   3.668   5.468 1.00 . B B .  78 ARG CG   1 1 
        5 16022 2 1 78 ARG CZ   C    7.220   6.058   7.616 1.00 . B B .  78 ARG CZ   1 1 
        5 16023 2 1 78 ARG H    H    3.818   1.206   5.523 1.00 . B B .  78 ARG H    1 1 
        5 16024 2 1 78 ARG HA   H    4.533   2.438   3.103 1.00 . B B .  78 ARG HA   1 1 
        5 16025 2 1 78 ARG HB2  H    6.186   1.713   5.527 1.00 . B B .  78 ARG HB2  1 1 
        5 16026 2 1 78 ARG HB3  H    6.776   2.756   4.242 1.00 . B B .  78 ARG HB3  1 1 
        5 16027 2 1 78 ARG HD2  H    5.793   3.519   7.561 1.00 . B B .  78 ARG HD2  1 1 
        5 16028 2 1 78 ARG HD3  H    7.171   3.704   6.467 1.00 . B B .  78 ARG HD3  1 1 
        5 16029 2 1 78 ARG HE   H    5.603   6.074   6.368 1.00 . B B .  78 ARG HE   1 1 
        5 16030 2 1 78 ARG HG2  H    5.240   4.480   4.740 1.00 . B B .  78 ARG HG2  1 1 
        5 16031 2 1 78 ARG HG3  H    4.260   3.459   5.815 1.00 . B B .  78 ARG HG3  1 1 
        5 16032 2 1 78 ARG HH11 H    7.516   4.466   8.869 1.00 . B B .  78 ARG HH11 1 1 
        5 16033 2 1 78 ARG HH12 H    8.880   5.527   8.753 1.00 . B B .  78 ARG HH12 1 1 
        5 16034 2 1 78 ARG HH21 H    7.042   7.909   6.760 1.00 . B B .  78 ARG HH21 1 1 
        5 16035 2 1 78 ARG HH22 H    8.284   7.763   7.968 1.00 . B B .  78 ARG HH22 1 1 
        5 16036 2 1 78 ARG N    N    3.874   1.052   4.521 1.00 . B B .  78 ARG N    1 1 
        5 16037 2 1 78 ARG NE   N    6.221   5.493   6.915 1.00 . B B .  78 ARG NE   1 1 
        5 16038 2 1 78 ARG NH1  N    7.917   5.320   8.481 1.00 . B B .  78 ARG NH1  1 1 
        5 16039 2 1 78 ARG NH2  N    7.537   7.344   7.433 1.00 . B B .  78 ARG NH2  1 1 
        5 16040 2 1 78 ARG O    O    6.094   0.943   1.824 1.00 . B B .  78 ARG O    1 1 
        5 16041 2 1 79 LEU C    C    6.283  -1.915   1.642 1.00 . B B .  79 LEU C    1 1 
        5 16042 2 1 79 LEU CA   C    6.909  -1.484   2.963 1.00 . B B .  79 LEU CA   1 1 
        5 16043 2 1 79 LEU CB   C    7.025  -2.695   3.896 1.00 . B B .  79 LEU CB   1 1 
        5 16044 2 1 79 LEU CD1  C    9.496  -3.188   3.830 1.00 . B B .  79 LEU CD1  1 1 
        5 16045 2 1 79 LEU CD2  C    7.826  -5.083   3.986 1.00 . B B .  79 LEU CD2  1 1 
        5 16046 2 1 79 LEU CG   C    8.107  -3.683   3.425 1.00 . B B .  79 LEU CG   1 1 
        5 16047 2 1 79 LEU H    H    5.770  -0.646   4.527 1.00 . B B .  79 LEU H    1 1 
        5 16048 2 1 79 LEU HA   H    7.900  -1.076   2.768 1.00 . B B .  79 LEU HA   1 1 
        5 16049 2 1 79 LEU HB2  H    7.259  -2.355   4.903 1.00 . B B .  79 LEU HB2  1 1 
        5 16050 2 1 79 LEU HB3  H    6.060  -3.205   3.923 1.00 . B B .  79 LEU HB3  1 1 
        5 16051 2 1 79 LEU HD11 H    9.492  -2.974   4.892 1.00 . B B .  79 LEU HD11 1 1 
        5 16052 2 1 79 LEU HD12 H   10.254  -3.943   3.614 1.00 . B B .  79 LEU HD12 1 1 
        5 16053 2 1 79 LEU HD13 H    9.743  -2.274   3.292 1.00 . B B .  79 LEU HD13 1 1 
        5 16054 2 1 79 LEU HD21 H    6.896  -5.465   3.564 1.00 . B B .  79 LEU HD21 1 1 
        5 16055 2 1 79 LEU HD22 H    8.635  -5.763   3.717 1.00 . B B .  79 LEU HD22 1 1 
        5 16056 2 1 79 LEU HD23 H    7.726  -5.049   5.068 1.00 . B B .  79 LEU HD23 1 1 
        5 16057 2 1 79 LEU HG   H    8.104  -3.766   2.344 1.00 . B B .  79 LEU HG   1 1 
        5 16058 2 1 79 LEU N    N    6.130  -0.439   3.602 1.00 . B B .  79 LEU N    1 1 
        5 16059 2 1 79 LEU O    O    7.013  -2.160   0.687 1.00 . B B .  79 LEU O    1 1 
        5 16060 2 1 80 ILE C    C    4.522  -1.400  -0.695 1.00 . B B .  80 ILE C    1 1 
        5 16061 2 1 80 ILE CA   C    4.262  -2.456   0.385 1.00 . B B .  80 ILE CA   1 1 
        5 16062 2 1 80 ILE CB   C    2.779  -2.725   0.714 1.00 . B B .  80 ILE CB   1 1 
        5 16063 2 1 80 ILE CD1  C    1.196  -3.880   2.341 1.00 . B B .  80 ILE CD1  1 1 
        5 16064 2 1 80 ILE CG1  C    2.648  -3.714   1.890 1.00 . B B .  80 ILE CG1  1 1 
        5 16065 2 1 80 ILE CG2  C    2.086  -3.334  -0.522 1.00 . B B .  80 ILE CG2  1 1 
        5 16066 2 1 80 ILE H    H    4.338  -1.560   2.240 1.00 . B B .  80 ILE H    1 1 
        5 16067 2 1 80 ILE HA   H    4.675  -3.408   0.074 1.00 . B B .  80 ILE HA   1 1 
        5 16068 2 1 80 ILE HB   H    2.299  -1.794   1.028 1.00 . B B .  80 ILE HB   1 1 
        5 16069 2 1 80 ILE HD11 H    1.164  -4.561   3.188 1.00 . B B .  80 ILE HD11 1 1 
        5 16070 2 1 80 ILE HD12 H    0.799  -2.914   2.650 1.00 . B B .  80 ILE HD12 1 1 
        5 16071 2 1 80 ILE HD13 H    0.577  -4.298   1.549 1.00 . B B .  80 ILE HD13 1 1 
        5 16072 2 1 80 ILE HG12 H    3.052  -4.687   1.607 1.00 . B B .  80 ILE HG12 1 1 
        5 16073 2 1 80 ILE HG13 H    3.199  -3.354   2.758 1.00 . B B .  80 ILE HG13 1 1 
        5 16074 2 1 80 ILE HG21 H    2.317  -2.776  -1.427 1.00 . B B .  80 ILE HG21 1 1 
        5 16075 2 1 80 ILE HG22 H    2.422  -4.362  -0.669 1.00 . B B .  80 ILE HG22 1 1 
        5 16076 2 1 80 ILE HG23 H    1.004  -3.328  -0.394 1.00 . B B .  80 ILE HG23 1 1 
        5 16077 2 1 80 ILE N    N    4.949  -2.012   1.572 1.00 . B B .  80 ILE N    1 1 
        5 16078 2 1 80 ILE O    O    4.675  -1.727  -1.867 1.00 . B B .  80 ILE O    1 1 
        5 16079 2 1 81 GLY C    C    6.239   0.909  -1.782 1.00 . B B .  81 GLY C    1 1 
        5 16080 2 1 81 GLY CA   C    4.869   0.985  -1.187 1.00 . B B .  81 GLY CA   1 1 
        5 16081 2 1 81 GLY H    H    4.565   0.114   0.688 1.00 . B B .  81 GLY H    1 1 
        5 16082 2 1 81 GLY HA2  H    4.138   0.965  -1.977 1.00 . B B .  81 GLY HA2  1 1 
        5 16083 2 1 81 GLY HA3  H    4.810   1.920  -0.633 1.00 . B B .  81 GLY HA3  1 1 
        5 16084 2 1 81 GLY N    N    4.648  -0.130  -0.292 1.00 . B B .  81 GLY N    1 1 
        5 16085 2 1 81 GLY O    O    6.441   1.119  -2.979 1.00 . B B .  81 GLY O    1 1 
        5 16086 2 1 82 GLU C    C    8.669  -0.677  -2.210 1.00 . B B .  82 GLU C    1 1 
        5 16087 2 1 82 GLU CA   C    8.559   0.523  -1.293 1.00 . B B .  82 GLU CA   1 1 
        5 16088 2 1 82 GLU CB   C    9.425   0.481  -0.043 1.00 . B B .  82 GLU CB   1 1 
        5 16089 2 1 82 GLU CD   C   10.166   2.807   0.671 1.00 . B B .  82 GLU CD   1 1 
        5 16090 2 1 82 GLU CG   C    9.109   1.721   0.820 1.00 . B B .  82 GLU CG   1 1 
        5 16091 2 1 82 GLU H    H    6.936   0.514   0.077 1.00 . B B .  82 GLU H    1 1 
        5 16092 2 1 82 GLU HA   H    8.833   1.406  -1.860 1.00 . B B .  82 GLU HA   1 1 
        5 16093 2 1 82 GLU HB2  H    9.201  -0.431   0.502 1.00 . B B .  82 GLU HB2  1 1 
        5 16094 2 1 82 GLU HB3  H   10.480   0.456  -0.318 1.00 . B B .  82 GLU HB3  1 1 
        5 16095 2 1 82 GLU HG2  H    8.169   2.196   0.554 1.00 . B B .  82 GLU HG2  1 1 
        5 16096 2 1 82 GLU HG3  H    8.960   1.411   1.847 1.00 . B B .  82 GLU HG3  1 1 
        5 16097 2 1 82 GLU N    N    7.186   0.623  -0.903 1.00 . B B .  82 GLU N    1 1 
        5 16098 2 1 82 GLU O    O    8.897  -0.473  -3.392 1.00 . B B .  82 GLU O    1 1 
        5 16099 2 1 82 GLU OE1  O   11.358   2.507   0.884 1.00 . B B .  82 GLU OE1  1 1 
        5 16100 2 1 82 GLU OE2  O    9.764   3.907   0.228 1.00 . B B .  82 GLU OE2  1 1 
        5 16101 2 1 83 LEU C    C    7.713  -2.945  -3.890 1.00 . B B .  83 LEU C    1 1 
        5 16102 2 1 83 LEU CA   C    8.497  -3.073  -2.581 1.00 . B B .  83 LEU CA   1 1 
        5 16103 2 1 83 LEU CB   C    8.209  -4.361  -1.805 1.00 . B B .  83 LEU CB   1 1 
        5 16104 2 1 83 LEU CD1  C    5.908  -5.325  -2.382 1.00 . B B .  83 LEU CD1  1 1 
        5 16105 2 1 83 LEU CD2  C    6.670  -5.362  -0.055 1.00 . B B .  83 LEU CD2  1 1 
        5 16106 2 1 83 LEU CG   C    6.753  -4.568  -1.362 1.00 . B B .  83 LEU CG   1 1 
        5 16107 2 1 83 LEU H    H    8.055  -1.994  -0.784 1.00 . B B .  83 LEU H    1 1 
        5 16108 2 1 83 LEU HA   H    9.549  -3.138  -2.857 1.00 . B B .  83 LEU HA   1 1 
        5 16109 2 1 83 LEU HB2  H    8.516  -5.174  -2.449 1.00 . B B .  83 LEU HB2  1 1 
        5 16110 2 1 83 LEU HB3  H    8.853  -4.360  -0.929 1.00 . B B .  83 LEU HB3  1 1 
        5 16111 2 1 83 LEU HD11 H    6.245  -6.355  -2.478 1.00 . B B .  83 LEU HD11 1 1 
        5 16112 2 1 83 LEU HD12 H    4.869  -5.333  -2.051 1.00 . B B .  83 LEU HD12 1 1 
        5 16113 2 1 83 LEU HD13 H    5.977  -4.838  -3.346 1.00 . B B .  83 LEU HD13 1 1 
        5 16114 2 1 83 LEU HD21 H    5.638  -5.437   0.284 1.00 . B B .  83 LEU HD21 1 1 
        5 16115 2 1 83 LEU HD22 H    7.046  -6.368  -0.212 1.00 . B B .  83 LEU HD22 1 1 
        5 16116 2 1 83 LEU HD23 H    7.263  -4.882   0.715 1.00 . B B .  83 LEU HD23 1 1 
        5 16117 2 1 83 LEU HG   H    6.323  -3.585  -1.225 1.00 . B B .  83 LEU HG   1 1 
        5 16118 2 1 83 LEU N    N    8.373  -1.891  -1.741 1.00 . B B .  83 LEU N    1 1 
        5 16119 2 1 83 LEU O    O    8.202  -3.378  -4.931 1.00 . B B .  83 LEU O    1 1 
        5 16120 2 1 84 ALA C    C    6.675  -1.162  -6.009 1.00 . B B .  84 ALA C    1 1 
        5 16121 2 1 84 ALA CA   C    5.819  -2.039  -5.104 1.00 . B B .  84 ALA CA   1 1 
        5 16122 2 1 84 ALA CB   C    4.461  -1.380  -4.831 1.00 . B B .  84 ALA CB   1 1 
        5 16123 2 1 84 ALA H    H    6.119  -2.015  -2.992 1.00 . B B .  84 ALA H    1 1 
        5 16124 2 1 84 ALA HA   H    5.649  -2.981  -5.612 1.00 . B B .  84 ALA HA   1 1 
        5 16125 2 1 84 ALA HB1  H    4.589  -0.449  -4.279 1.00 . B B .  84 ALA HB1  1 1 
        5 16126 2 1 84 ALA HB2  H    3.967  -1.164  -5.779 1.00 . B B .  84 ALA HB2  1 1 
        5 16127 2 1 84 ALA HB3  H    3.824  -2.050  -4.256 1.00 . B B .  84 ALA HB3  1 1 
        5 16128 2 1 84 ALA N    N    6.531  -2.317  -3.869 1.00 . B B .  84 ALA N    1 1 
        5 16129 2 1 84 ALA O    O    7.052  -1.572  -7.105 1.00 . B B .  84 ALA O    1 1 
        5 16130 2 1 85 LYS C    C    9.115   0.492  -6.774 1.00 . B B .  85 LYS C    1 1 
        5 16131 2 1 85 LYS CA   C    7.707   0.980  -6.421 1.00 . B B .  85 LYS CA   1 1 
        5 16132 2 1 85 LYS CB   C    7.621   2.431  -5.916 1.00 . B B .  85 LYS CB   1 1 
        5 16133 2 1 85 LYS CD   C    8.618   4.354  -4.613 1.00 . B B .  85 LYS CD   1 1 
        5 16134 2 1 85 LYS CE   C    8.167   4.561  -3.160 1.00 . B B .  85 LYS CE   1 1 
        5 16135 2 1 85 LYS CG   C    8.788   2.882  -5.030 1.00 . B B .  85 LYS CG   1 1 
        5 16136 2 1 85 LYS H    H    6.774   0.323  -4.606 1.00 . B B .  85 LYS H    1 1 
        5 16137 2 1 85 LYS HA   H    7.146   0.981  -7.359 1.00 . B B .  85 LYS HA   1 1 
        5 16138 2 1 85 LYS HB2  H    7.616   3.075  -6.796 1.00 . B B .  85 LYS HB2  1 1 
        5 16139 2 1 85 LYS HB3  H    6.678   2.574  -5.387 1.00 . B B .  85 LYS HB3  1 1 
        5 16140 2 1 85 LYS HD2  H    9.561   4.880  -4.771 1.00 . B B .  85 LYS HD2  1 1 
        5 16141 2 1 85 LYS HD3  H    7.882   4.818  -5.270 1.00 . B B .  85 LYS HD3  1 1 
        5 16142 2 1 85 LYS HE2  H    8.009   5.624  -3.006 1.00 . B B .  85 LYS HE2  1 1 
        5 16143 2 1 85 LYS HE3  H    7.212   4.070  -2.975 1.00 . B B .  85 LYS HE3  1 1 
        5 16144 2 1 85 LYS HG2  H    8.871   2.206  -4.185 1.00 . B B .  85 LYS HG2  1 1 
        5 16145 2 1 85 LYS HG3  H    9.703   2.814  -5.618 1.00 . B B .  85 LYS HG3  1 1 
        5 16146 2 1 85 LYS HZ1  H    8.929   4.214  -1.213 1.00 . B B .  85 LYS HZ1  1 1 
        5 16147 2 1 85 LYS HZ2  H    9.437   3.157  -2.324 1.00 . B B .  85 LYS HZ2  1 1 
        5 16148 2 1 85 LYS HZ3  H   10.037   4.674  -2.276 1.00 . B B .  85 LYS HZ3  1 1 
        5 16149 2 1 85 LYS N    N    7.016   0.047  -5.553 1.00 . B B .  85 LYS N    1 1 
        5 16150 2 1 85 LYS NZ   N    9.198   4.125  -2.198 1.00 . B B .  85 LYS NZ   1 1 
        5 16151 2 1 85 LYS O    O    9.616   0.888  -7.817 1.00 . B B .  85 LYS O    1 1 
        5 16152 2 1 86 GLU C    C   11.027  -1.736  -7.582 1.00 . B B .  86 GLU C    1 1 
        5 16153 2 1 86 GLU CA   C   11.027  -1.024  -6.231 1.00 . B B .  86 GLU CA   1 1 
        5 16154 2 1 86 GLU CB   C   11.398  -2.005  -5.107 1.00 . B B .  86 GLU CB   1 1 
        5 16155 2 1 86 GLU CD   C   13.207  -0.771  -3.800 1.00 . B B .  86 GLU CD   1 1 
        5 16156 2 1 86 GLU CG   C   11.780  -1.279  -3.807 1.00 . B B .  86 GLU CG   1 1 
        5 16157 2 1 86 GLU H    H    9.265  -0.644  -5.116 1.00 . B B .  86 GLU H    1 1 
        5 16158 2 1 86 GLU HA   H   11.816  -0.279  -6.269 1.00 . B B .  86 GLU HA   1 1 
        5 16159 2 1 86 GLU HB2  H   10.557  -2.672  -4.932 1.00 . B B .  86 GLU HB2  1 1 
        5 16160 2 1 86 GLU HB3  H   12.241  -2.618  -5.422 1.00 . B B .  86 GLU HB3  1 1 
        5 16161 2 1 86 GLU HG2  H   11.139  -0.420  -3.692 1.00 . B B .  86 GLU HG2  1 1 
        5 16162 2 1 86 GLU HG3  H   11.627  -1.920  -2.940 1.00 . B B .  86 GLU HG3  1 1 
        5 16163 2 1 86 GLU N    N    9.743  -0.371  -5.964 1.00 . B B .  86 GLU N    1 1 
        5 16164 2 1 86 GLU O    O   12.090  -1.893  -8.177 1.00 . B B .  86 GLU O    1 1 
        5 16165 2 1 86 GLU OE1  O   14.123  -1.615  -3.884 1.00 . B B .  86 GLU OE1  1 1 
        5 16166 2 1 86 GLU OE2  O   13.371   0.467  -3.731 1.00 . B B .  86 GLU OE2  1 1 
        5 16167 2 1 87 ILE C    C   10.276  -1.640 -10.464 1.00 . B B .  87 ILE C    1 1 
        5 16168 2 1 87 ILE CA   C    9.790  -2.687  -9.437 1.00 . B B .  87 ILE CA   1 1 
        5 16169 2 1 87 ILE CB   C    8.371  -3.254  -9.669 1.00 . B B .  87 ILE CB   1 1 
        5 16170 2 1 87 ILE CD1  C    7.218  -5.363 -10.444 1.00 . B B .  87 ILE CD1  1 1 
        5 16171 2 1 87 ILE CG1  C    8.418  -4.439 -10.652 1.00 . B B .  87 ILE CG1  1 1 
        5 16172 2 1 87 ILE CG2  C    7.385  -2.187 -10.169 1.00 . B B .  87 ILE CG2  1 1 
        5 16173 2 1 87 ILE H    H    8.990  -2.074  -7.570 1.00 . B B .  87 ILE H    1 1 
        5 16174 2 1 87 ILE HA   H   10.497  -3.518  -9.464 1.00 . B B .  87 ILE HA   1 1 
        5 16175 2 1 87 ILE HB   H    7.993  -3.631  -8.705 1.00 . B B .  87 ILE HB   1 1 
        5 16176 2 1 87 ILE HD11 H    7.256  -5.752  -9.428 1.00 . B B .  87 ILE HD11 1 1 
        5 16177 2 1 87 ILE HD12 H    6.285  -4.818 -10.585 1.00 . B B .  87 ILE HD12 1 1 
        5 16178 2 1 87 ILE HD13 H    7.259  -6.199 -11.144 1.00 . B B .  87 ILE HD13 1 1 
        5 16179 2 1 87 ILE HG12 H    8.444  -4.080 -11.680 1.00 . B B .  87 ILE HG12 1 1 
        5 16180 2 1 87 ILE HG13 H    9.308  -5.043 -10.473 1.00 . B B .  87 ILE HG13 1 1 
        5 16181 2 1 87 ILE HG21 H    7.440  -1.294  -9.549 1.00 . B B .  87 ILE HG21 1 1 
        5 16182 2 1 87 ILE HG22 H    7.606  -1.911 -11.201 1.00 . B B .  87 ILE HG22 1 1 
        5 16183 2 1 87 ILE HG23 H    6.368  -2.575 -10.121 1.00 . B B .  87 ILE HG23 1 1 
        5 16184 2 1 87 ILE N    N    9.861  -2.148  -8.091 1.00 . B B .  87 ILE N    1 1 
        5 16185 2 1 87 ILE O    O   10.933  -1.987 -11.442 1.00 . B B .  87 ILE O    1 1 
        5 16186 2 1 88 ARG C    C   11.897   1.222 -10.403 1.00 . B B .  88 ARG C    1 1 
        5 16187 2 1 88 ARG CA   C   10.518   0.797 -10.947 1.00 . B B .  88 ARG CA   1 1 
        5 16188 2 1 88 ARG CB   C    9.518   1.966 -10.848 1.00 . B B .  88 ARG CB   1 1 
        5 16189 2 1 88 ARG CD   C    9.210   4.421 -11.350 1.00 . B B .  88 ARG CD   1 1 
        5 16190 2 1 88 ARG CG   C    9.789   3.090 -11.863 1.00 . B B .  88 ARG CG   1 1 
        5 16191 2 1 88 ARG CZ   C   10.356   6.152 -12.764 1.00 . B B .  88 ARG CZ   1 1 
        5 16192 2 1 88 ARG H    H    9.479  -0.148  -9.368 1.00 . B B .  88 ARG H    1 1 
        5 16193 2 1 88 ARG HA   H   10.625   0.528 -12.000 1.00 . B B .  88 ARG HA   1 1 
        5 16194 2 1 88 ARG HB2  H    8.506   1.593 -11.015 1.00 . B B .  88 ARG HB2  1 1 
        5 16195 2 1 88 ARG HB3  H    9.563   2.380  -9.842 1.00 . B B .  88 ARG HB3  1 1 
        5 16196 2 1 88 ARG HD2  H    8.163   4.270 -11.082 1.00 . B B .  88 ARG HD2  1 1 
        5 16197 2 1 88 ARG HD3  H    9.729   4.734 -10.442 1.00 . B B .  88 ARG HD3  1 1 
        5 16198 2 1 88 ARG HE   H    8.345   5.846 -12.677 1.00 . B B .  88 ARG HE   1 1 
        5 16199 2 1 88 ARG HG2  H   10.862   3.188 -12.021 1.00 . B B .  88 ARG HG2  1 1 
        5 16200 2 1 88 ARG HG3  H    9.327   2.817 -12.814 1.00 . B B .  88 ARG HG3  1 1 
        5 16201 2 1 88 ARG HH11 H   11.605   5.078 -11.574 1.00 . B B .  88 ARG HH11 1 1 
        5 16202 2 1 88 ARG HH12 H   12.400   6.289 -12.527 1.00 . B B .  88 ARG HH12 1 1 
        5 16203 2 1 88 ARG HH21 H    9.358   7.421 -14.044 1.00 . B B .  88 ARG HH21 1 1 
        5 16204 2 1 88 ARG HH22 H   11.081   7.633 -13.993 1.00 . B B .  88 ARG HH22 1 1 
        5 16205 2 1 88 ARG N    N    9.976  -0.355 -10.227 1.00 . B B .  88 ARG N    1 1 
        5 16206 2 1 88 ARG NE   N    9.253   5.500 -12.356 1.00 . B B .  88 ARG NE   1 1 
        5 16207 2 1 88 ARG NH1  N   11.550   5.817 -12.259 1.00 . B B .  88 ARG NH1  1 1 
        5 16208 2 1 88 ARG NH2  N   10.271   7.129 -13.673 1.00 . B B .  88 ARG NH2  1 1 
        5 16209 2 1 88 ARG O    O   12.800   1.552 -11.168 1.00 . B B .  88 ARG O    1 1 
        5 16210 2 1 89 LYS C    C   14.297   1.300  -8.132 1.00 . B B .  89 LYS C    1 1 
        5 16211 2 1 89 LYS CA   C   13.018   2.116  -8.369 1.00 . B B .  89 LYS CA   1 1 
        5 16212 2 1 89 LYS CB   C   12.383   2.630  -7.065 1.00 . B B .  89 LYS CB   1 1 
        5 16213 2 1 89 LYS CD   C   12.605   3.556  -4.756 1.00 . B B .  89 LYS CD   1 1 
        5 16214 2 1 89 LYS CE   C   13.535   3.907  -3.588 1.00 . B B .  89 LYS CE   1 1 
        5 16215 2 1 89 LYS CG   C   13.372   3.167  -6.027 1.00 . B B .  89 LYS CG   1 1 
        5 16216 2 1 89 LYS H    H   11.223   1.034  -8.516 1.00 . B B .  89 LYS H    1 1 
        5 16217 2 1 89 LYS HA   H   13.267   2.990  -8.972 1.00 . B B .  89 LYS HA   1 1 
        5 16218 2 1 89 LYS HB2  H   11.667   3.414  -7.316 1.00 . B B .  89 LYS HB2  1 1 
        5 16219 2 1 89 LYS HB3  H   11.838   1.819  -6.594 1.00 . B B .  89 LYS HB3  1 1 
        5 16220 2 1 89 LYS HD2  H   11.981   4.421  -4.983 1.00 . B B .  89 LYS HD2  1 1 
        5 16221 2 1 89 LYS HD3  H   11.966   2.722  -4.455 1.00 . B B .  89 LYS HD3  1 1 
        5 16222 2 1 89 LYS HE2  H   14.186   4.729  -3.884 1.00 . B B .  89 LYS HE2  1 1 
        5 16223 2 1 89 LYS HE3  H   12.921   4.235  -2.747 1.00 . B B .  89 LYS HE3  1 1 
        5 16224 2 1 89 LYS HG2  H   14.095   2.387  -5.792 1.00 . B B .  89 LYS HG2  1 1 
        5 16225 2 1 89 LYS HG3  H   13.878   4.037  -6.441 1.00 . B B .  89 LYS HG3  1 1 
        5 16226 2 1 89 LYS HZ1  H   14.780   2.898  -2.257 1.00 . B B .  89 LYS HZ1  1 1 
        5 16227 2 1 89 LYS HZ2  H   13.736   1.920  -3.068 1.00 . B B .  89 LYS HZ2  1 1 
        5 16228 2 1 89 LYS HZ3  H   15.018   2.479  -3.839 1.00 . B B .  89 LYS HZ3  1 1 
        5 16229 2 1 89 LYS N    N   12.003   1.348  -9.076 1.00 . B B .  89 LYS N    1 1 
        5 16230 2 1 89 LYS NZ   N   14.334   2.744  -3.148 1.00 . B B .  89 LYS NZ   1 1 
        5 16231 2 1 89 LYS O    O   14.274   0.226  -7.532 1.00 . B B .  89 LYS O    1 1 
        5 16232 2 1 90 LYS C    C   17.216   1.920  -6.872 1.00 . B B .  90 LYS C    1 1 
        5 16233 2 1 90 LYS CA   C   16.772   1.391  -8.246 1.00 . B B .  90 LYS CA   1 1 
        5 16234 2 1 90 LYS CB   C   17.746   1.743  -9.393 1.00 . B B .  90 LYS CB   1 1 
        5 16235 2 1 90 LYS CD   C   18.538   3.468 -11.122 1.00 . B B .  90 LYS CD   1 1 
        5 16236 2 1 90 LYS CE   C   18.232   4.894 -11.611 1.00 . B B .  90 LYS CE   1 1 
        5 16237 2 1 90 LYS CG   C   17.594   3.168  -9.956 1.00 . B B .  90 LYS CG   1 1 
        5 16238 2 1 90 LYS H    H   15.351   2.835  -8.857 1.00 . B B .  90 LYS H    1 1 
        5 16239 2 1 90 LYS HA   H   16.755   0.303  -8.176 1.00 . B B .  90 LYS HA   1 1 
        5 16240 2 1 90 LYS HB2  H   18.770   1.591  -9.049 1.00 . B B .  90 LYS HB2  1 1 
        5 16241 2 1 90 LYS HB3  H   17.557   1.047 -10.210 1.00 . B B .  90 LYS HB3  1 1 
        5 16242 2 1 90 LYS HD2  H   19.571   3.384 -10.780 1.00 . B B .  90 LYS HD2  1 1 
        5 16243 2 1 90 LYS HD3  H   18.358   2.741 -11.919 1.00 . B B .  90 LYS HD3  1 1 
        5 16244 2 1 90 LYS HE2  H   17.182   4.960 -11.906 1.00 . B B .  90 LYS HE2  1 1 
        5 16245 2 1 90 LYS HE3  H   18.388   5.600 -10.791 1.00 . B B .  90 LYS HE3  1 1 
        5 16246 2 1 90 LYS HG2  H   16.578   3.303 -10.331 1.00 . B B .  90 LYS HG2  1 1 
        5 16247 2 1 90 LYS HG3  H   17.788   3.901  -9.175 1.00 . B B .  90 LYS HG3  1 1 
        5 16248 2 1 90 LYS HZ1  H   20.048   5.272 -12.504 1.00 . B B .  90 LYS HZ1  1 1 
        5 16249 2 1 90 LYS HZ2  H   18.912   4.674 -13.539 1.00 . B B .  90 LYS HZ2  1 1 
        5 16250 2 1 90 LYS HZ3  H   18.827   6.237 -13.034 1.00 . B B .  90 LYS HZ3  1 1 
        5 16251 2 1 90 LYS N    N   15.430   1.862  -8.558 1.00 . B B .  90 LYS N    1 1 
        5 16252 2 1 90 LYS NZ   N   19.071   5.295 -12.757 1.00 . B B .  90 LYS NZ   1 1 
        5 16253 2 1 90 LYS O    O   17.594   1.150  -5.993 1.00 . B B .  90 LYS O    1 1 
        5 16254 2 1 91 LYS C    C   17.187   5.414  -5.514 1.00 . B B .  91 LYS C    1 1 
        5 16255 2 1 91 LYS CA   C   17.765   3.994  -5.572 1.00 . B B .  91 LYS CA   1 1 
        5 16256 2 1 91 LYS CB   C   19.306   3.997  -5.704 1.00 . B B .  91 LYS CB   1 1 
        5 16257 2 1 91 LYS CD   C   20.118   3.664  -3.335 1.00 . B B .  91 LYS CD   1 1 
        5 16258 2 1 91 LYS CE   C   20.461   2.645  -2.236 1.00 . B B .  91 LYS CE   1 1 
        5 16259 2 1 91 LYS CG   C   19.992   3.029  -4.728 1.00 . B B .  91 LYS CG   1 1 
        5 16260 2 1 91 LYS H    H   16.756   3.772  -7.464 1.00 . B B .  91 LYS H    1 1 
        5 16261 2 1 91 LYS HA   H   17.469   3.565  -4.614 1.00 . B B .  91 LYS HA   1 1 
        5 16262 2 1 91 LYS HB2  H   19.575   3.710  -6.722 1.00 . B B .  91 LYS HB2  1 1 
        5 16263 2 1 91 LYS HB3  H   19.716   4.995  -5.541 1.00 . B B .  91 LYS HB3  1 1 
        5 16264 2 1 91 LYS HD2  H   20.867   4.458  -3.367 1.00 . B B .  91 LYS HD2  1 1 
        5 16265 2 1 91 LYS HD3  H   19.166   4.127  -3.073 1.00 . B B .  91 LYS HD3  1 1 
        5 16266 2 1 91 LYS HE2  H   20.521   3.172  -1.280 1.00 . B B .  91 LYS HE2  1 1 
        5 16267 2 1 91 LYS HE3  H   19.657   1.909  -2.163 1.00 . B B .  91 LYS HE3  1 1 
        5 16268 2 1 91 LYS HG2  H   19.425   2.099  -4.680 1.00 . B B .  91 LYS HG2  1 1 
        5 16269 2 1 91 LYS HG3  H   20.986   2.809  -5.122 1.00 . B B .  91 LYS HG3  1 1 
        5 16270 2 1 91 LYS HZ1  H   21.688   1.403  -3.327 1.00 . B B .  91 LYS HZ1  1 1 
        5 16271 2 1 91 LYS HZ2  H   22.501   2.602  -2.542 1.00 . B B .  91 LYS HZ2  1 1 
        5 16272 2 1 91 LYS HZ3  H   21.928   1.311  -1.706 1.00 . B B .  91 LYS HZ3  1 1 
        5 16273 2 1 91 LYS N    N   17.183   3.245  -6.699 1.00 . B B .  91 LYS N    1 1 
        5 16274 2 1 91 LYS NZ   N   21.739   1.942  -2.474 1.00 . B B .  91 LYS NZ   1 1 
        5 16275 2 1 91 LYS O    O   17.726   6.300  -4.851 1.00 . B B .  91 LYS O    1 1 
        5 16276 2 1 92 ASP C    C   14.635   7.400  -5.385 1.00 . B B .  92 ASP C    1 1 
        5 16277 2 1 92 ASP CA   C   15.473   6.881  -6.557 1.00 . B B .  92 ASP CA   1 1 
        5 16278 2 1 92 ASP CB   C   14.660   6.665  -7.857 1.00 . B B .  92 ASP CB   1 1 
        5 16279 2 1 92 ASP CG   C   15.325   5.702  -8.845 1.00 . B B .  92 ASP CG   1 1 
        5 16280 2 1 92 ASP H    H   15.683   4.839  -6.723 1.00 . B B .  92 ASP H    1 1 
        5 16281 2 1 92 ASP HA   H   16.275   7.589  -6.770 1.00 . B B .  92 ASP HA   1 1 
        5 16282 2 1 92 ASP HB2  H   13.685   6.242  -7.615 1.00 . B B .  92 ASP HB2  1 1 
        5 16283 2 1 92 ASP HB3  H   14.498   7.629  -8.340 1.00 . B B .  92 ASP HB3  1 1 
        5 16284 2 1 92 ASP N    N   16.052   5.609  -6.179 1.00 . B B .  92 ASP N    1 1 
        5 16285 2 1 92 ASP O    O   13.440   7.652  -5.520 1.00 . B B .  92 ASP O    1 1 
        5 16286 2 1 92 ASP OD1  O   15.449   4.514  -8.455 1.00 . B B .  92 ASP OD1  1 1 
        5 16287 2 1 92 ASP OD2  O   15.727   6.140  -9.942 1.00 . B B .  92 ASP OD2  1 1 
        5 16288 2 1 93 LEU C    C   15.189   9.489  -2.835 1.00 . B B .  93 LEU C    1 1 
        5 16289 2 1 93 LEU CA   C   14.691   8.051  -3.000 1.00 . B B .  93 LEU CA   1 1 
        5 16290 2 1 93 LEU CB   C   14.943   7.138  -1.780 1.00 . B B .  93 LEU CB   1 1 
        5 16291 2 1 93 LEU CD1  C   16.849   6.859  -0.140 1.00 . B B .  93 LEU CD1  1 1 
        5 16292 2 1 93 LEU CD2  C   16.433   5.084  -1.815 1.00 . B B .  93 LEU CD2  1 1 
        5 16293 2 1 93 LEU CG   C   16.378   6.595  -1.578 1.00 . B B .  93 LEU CG   1 1 
        5 16294 2 1 93 LEU H    H   16.259   7.263  -4.214 1.00 . B B .  93 LEU H    1 1 
        5 16295 2 1 93 LEU HA   H   13.608   8.121  -3.108 1.00 . B B .  93 LEU HA   1 1 
        5 16296 2 1 93 LEU HB2  H   14.632   7.688  -0.890 1.00 . B B .  93 LEU HB2  1 1 
        5 16297 2 1 93 LEU HB3  H   14.264   6.290  -1.868 1.00 . B B .  93 LEU HB3  1 1 
        5 16298 2 1 93 LEU HD11 H   16.196   6.340   0.564 1.00 . B B .  93 LEU HD11 1 1 
        5 16299 2 1 93 LEU HD12 H   17.868   6.493  -0.011 1.00 . B B .  93 LEU HD12 1 1 
        5 16300 2 1 93 LEU HD13 H   16.832   7.924   0.089 1.00 . B B .  93 LEU HD13 1 1 
        5 16301 2 1 93 LEU HD21 H   16.211   4.872  -2.857 1.00 . B B .  93 LEU HD21 1 1 
        5 16302 2 1 93 LEU HD22 H   17.433   4.714  -1.588 1.00 . B B .  93 LEU HD22 1 1 
        5 16303 2 1 93 LEU HD23 H   15.719   4.576  -1.167 1.00 . B B .  93 LEU HD23 1 1 
        5 16304 2 1 93 LEU HG   H   17.089   7.049  -2.270 1.00 . B B .  93 LEU HG   1 1 
        5 16305 2 1 93 LEU N    N   15.271   7.494  -4.212 1.00 . B B .  93 LEU N    1 1 
        5 16306 2 1 93 LEU O    O   14.621  10.400  -3.425 1.00 . B B .  93 LEU O    1 1 
        5 16307 2 1 94 LYS C    C   15.963  12.132  -1.637 1.00 . B B .  94 LYS C    1 1 
        5 16308 2 1 94 LYS CA   C   16.933  10.955  -1.836 1.00 . B B .  94 LYS CA   1 1 
        5 16309 2 1 94 LYS CB   C   17.940  11.212  -2.969 1.00 . B B .  94 LYS CB   1 1 
        5 16310 2 1 94 LYS CD   C   19.916  10.071  -1.841 1.00 . B B .  94 LYS CD   1 1 
        5 16311 2 1 94 LYS CE   C   21.201   9.274  -2.107 1.00 . B B .  94 LYS CE   1 1 
        5 16312 2 1 94 LYS CG   C   19.034  10.140  -3.098 1.00 . B B .  94 LYS CG   1 1 
        5 16313 2 1 94 LYS H    H   16.685   8.856  -1.669 1.00 . B B .  94 LYS H    1 1 
        5 16314 2 1 94 LYS HA   H   17.486  10.874  -0.900 1.00 . B B .  94 LYS HA   1 1 
        5 16315 2 1 94 LYS HB2  H   17.397  11.272  -3.914 1.00 . B B .  94 LYS HB2  1 1 
        5 16316 2 1 94 LYS HB3  H   18.423  12.173  -2.798 1.00 . B B .  94 LYS HB3  1 1 
        5 16317 2 1 94 LYS HD2  H   20.174  11.090  -1.545 1.00 . B B .  94 LYS HD2  1 1 
        5 16318 2 1 94 LYS HD3  H   19.351   9.595  -1.036 1.00 . B B .  94 LYS HD3  1 1 
        5 16319 2 1 94 LYS HE2  H   20.939   8.248  -2.376 1.00 . B B .  94 LYS HE2  1 1 
        5 16320 2 1 94 LYS HE3  H   21.736   9.724  -2.946 1.00 . B B .  94 LYS HE3  1 1 
        5 16321 2 1 94 LYS HG2  H   18.587   9.166  -3.309 1.00 . B B .  94 LYS HG2  1 1 
        5 16322 2 1 94 LYS HG3  H   19.649  10.420  -3.956 1.00 . B B .  94 LYS HG3  1 1 
        5 16323 2 1 94 LYS HZ1  H   22.368  10.202  -0.685 1.00 . B B .  94 LYS HZ1  1 1 
        5 16324 2 1 94 LYS HZ2  H   21.641   8.830  -0.139 1.00 . B B .  94 LYS HZ2  1 1 
        5 16325 2 1 94 LYS HZ3  H   22.937   8.735  -1.145 1.00 . B B .  94 LYS HZ3  1 1 
        5 16326 2 1 94 LYS N    N   16.263   9.679  -2.061 1.00 . B B .  94 LYS N    1 1 
        5 16327 2 1 94 LYS NZ   N   22.099   9.259  -0.931 1.00 . B B .  94 LYS NZ   1 1 
        5 16328 2 1 94 LYS O    O   16.008  13.112  -2.378 1.00 . B B .  94 LYS O    1 1 
        5 16329 2 1 95 ILE C    C   14.431  13.318   1.363 1.00 . B B .  95 ILE C    1 1 
        5 16330 2 1 95 ILE CA   C   14.273  13.152  -0.149 1.00 . B B .  95 ILE CA   1 1 
        5 16331 2 1 95 ILE CB   C   12.804  12.899  -0.540 1.00 . B B .  95 ILE CB   1 1 
        5 16332 2 1 95 ILE CD1  C   10.807  11.330  -0.253 1.00 . B B .  95 ILE CD1  1 1 
        5 16333 2 1 95 ILE CG1  C   12.319  11.509  -0.084 1.00 . B B .  95 ILE CG1  1 1 
        5 16334 2 1 95 ILE CG2  C   12.618  13.091  -2.051 1.00 . B B .  95 ILE CG2  1 1 
        5 16335 2 1 95 ILE H    H   15.182  11.262   0.025 1.00 . B B .  95 ILE H    1 1 
        5 16336 2 1 95 ILE HA   H   14.598  14.090  -0.604 1.00 . B B .  95 ILE HA   1 1 
        5 16337 2 1 95 ILE HB   H   12.195  13.656  -0.042 1.00 . B B .  95 ILE HB   1 1 
        5 16338 2 1 95 ILE HD11 H   10.277  12.135   0.257 1.00 . B B .  95 ILE HD11 1 1 
        5 16339 2 1 95 ILE HD12 H   10.536  11.326  -1.308 1.00 . B B .  95 ILE HD12 1 1 
        5 16340 2 1 95 ILE HD13 H   10.509  10.377   0.186 1.00 . B B .  95 ILE HD13 1 1 
        5 16341 2 1 95 ILE HG12 H   12.828  10.728  -0.651 1.00 . B B .  95 ILE HG12 1 1 
        5 16342 2 1 95 ILE HG13 H   12.545  11.375   0.974 1.00 . B B .  95 ILE HG13 1 1 
        5 16343 2 1 95 ILE HG21 H   13.040  14.048  -2.359 1.00 . B B .  95 ILE HG21 1 1 
        5 16344 2 1 95 ILE HG22 H   13.116  12.294  -2.599 1.00 . B B .  95 ILE HG22 1 1 
        5 16345 2 1 95 ILE HG23 H   11.559  13.090  -2.306 1.00 . B B .  95 ILE HG23 1 1 
        5 16346 2 1 95 ILE N    N   15.134  12.061  -0.591 1.00 . B B .  95 ILE N    1 1 
        5 16347 2 1 95 ILE O    O   14.818  12.373   2.049 1.00 . B B .  95 ILE O    1 1 
        5 16348 2 1 96 ARG C    C   13.580  16.270   3.427 1.00 . B B .  96 ARG C    1 1 
        5 16349 2 1 96 ARG CA   C   14.205  14.884   3.279 1.00 . B B .  96 ARG CA   1 1 
        5 16350 2 1 96 ARG CB   C   15.652  14.864   3.806 1.00 . B B .  96 ARG CB   1 1 
        5 16351 2 1 96 ARG CD   C   17.332  16.797   3.685 1.00 . B B .  96 ARG CD   1 1 
        5 16352 2 1 96 ARG CG   C   16.659  15.638   2.934 1.00 . B B .  96 ARG CG   1 1 
        5 16353 2 1 96 ARG CZ   C   15.962  18.833   3.179 1.00 . B B .  96 ARG CZ   1 1 
        5 16354 2 1 96 ARG H    H   13.844  15.261   1.249 1.00 . B B .  96 ARG H    1 1 
        5 16355 2 1 96 ARG HA   H   13.611  14.167   3.848 1.00 . B B .  96 ARG HA   1 1 
        5 16356 2 1 96 ARG HB2  H   15.659  15.250   4.826 1.00 . B B .  96 ARG HB2  1 1 
        5 16357 2 1 96 ARG HB3  H   15.980  13.824   3.858 1.00 . B B .  96 ARG HB3  1 1 
        5 16358 2 1 96 ARG HD2  H   17.768  16.407   4.608 1.00 . B B .  96 ARG HD2  1 1 
        5 16359 2 1 96 ARG HD3  H   18.160  17.189   3.091 1.00 . B B .  96 ARG HD3  1 1 
        5 16360 2 1 96 ARG HE   H   16.106  17.924   4.993 1.00 . B B .  96 ARG HE   1 1 
        5 16361 2 1 96 ARG HG2  H   17.442  14.938   2.634 1.00 . B B .  96 ARG HG2  1 1 
        5 16362 2 1 96 ARG HG3  H   16.190  16.008   2.023 1.00 . B B .  96 ARG HG3  1 1 
        5 16363 2 1 96 ARG HH11 H   16.847  18.004   1.556 1.00 . B B .  96 ARG HH11 1 1 
        5 16364 2 1 96 ARG HH12 H   15.967  19.463   1.220 1.00 . B B .  96 ARG HH12 1 1 
        5 16365 2 1 96 ARG HH21 H   14.975  19.909   4.612 1.00 . B B .  96 ARG HH21 1 1 
        5 16366 2 1 96 ARG HH22 H   14.847  20.543   3.004 1.00 . B B .  96 ARG HH22 1 1 
        5 16367 2 1 96 ARG N    N   14.147  14.521   1.870 1.00 . B B .  96 ARG N    1 1 
        5 16368 2 1 96 ARG NE   N   16.395  17.882   4.026 1.00 . B B .  96 ARG NE   1 1 
        5 16369 2 1 96 ARG NH1  N   16.301  18.784   1.886 1.00 . B B .  96 ARG NH1  1 1 
        5 16370 2 1 96 ARG NH2  N   15.203  19.838   3.633 1.00 . B B .  96 ARG NH2  1 1 
        5 16371 2 1 96 ARG O    O   13.668  17.072   2.497 1.00 . B B .  96 ARG O    1 1 
        5 16372 2 1 97 LYS C    C   11.790  17.661   6.341 1.00 . B B .  97 LYS C    1 1 
        5 16373 2 1 97 LYS CA   C   12.201  17.760   4.868 1.00 . B B .  97 LYS CA   1 1 
        5 16374 2 1 97 LYS CB   C   10.997  17.907   3.905 1.00 . B B .  97 LYS CB   1 1 
        5 16375 2 1 97 LYS CD   C    8.791  17.860   5.150 1.00 . B B .  97 LYS CD   1 1 
        5 16376 2 1 97 LYS CE   C    8.173  17.020   6.279 1.00 . B B .  97 LYS CE   1 1 
        5 16377 2 1 97 LYS CG   C    9.758  17.062   4.256 1.00 . B B .  97 LYS CG   1 1 
        5 16378 2 1 97 LYS H    H   12.927  15.850   5.306 1.00 . B B .  97 LYS H    1 1 
        5 16379 2 1 97 LYS HA   H   12.858  18.619   4.730 1.00 . B B .  97 LYS HA   1 1 
        5 16380 2 1 97 LYS HB2  H   10.710  18.959   3.865 1.00 . B B .  97 LYS HB2  1 1 
        5 16381 2 1 97 LYS HB3  H   11.301  17.641   2.893 1.00 . B B .  97 LYS HB3  1 1 
        5 16382 2 1 97 LYS HD2  H    9.341  18.688   5.599 1.00 . B B .  97 LYS HD2  1 1 
        5 16383 2 1 97 LYS HD3  H    8.003  18.294   4.532 1.00 . B B .  97 LYS HD3  1 1 
        5 16384 2 1 97 LYS HE2  H    7.439  16.317   5.884 1.00 . B B .  97 LYS HE2  1 1 
        5 16385 2 1 97 LYS HE3  H    8.967  16.453   6.769 1.00 . B B .  97 LYS HE3  1 1 
        5 16386 2 1 97 LYS HG2  H    9.232  16.811   3.332 1.00 . B B .  97 LYS HG2  1 1 
        5 16387 2 1 97 LYS HG3  H   10.069  16.125   4.718 1.00 . B B .  97 LYS HG3  1 1 
        5 16388 2 1 97 LYS HZ1  H    8.003  18.806   7.285 1.00 . B B .  97 LYS HZ1  1 1 
        5 16389 2 1 97 LYS HZ2  H    6.565  17.950   7.279 1.00 . B B .  97 LYS HZ2  1 1 
        5 16390 2 1 97 LYS HZ3  H    7.904  17.581   8.238 1.00 . B B .  97 LYS HZ3  1 1 
        5 16391 2 1 97 LYS N    N   12.977  16.559   4.584 1.00 . B B .  97 LYS N    1 1 
        5 16392 2 1 97 LYS NZ   N    7.569  17.880   7.318 1.00 . B B .  97 LYS NZ   1 1 
        5 16393 2 1 97 LYS O    O   11.495  16.559   6.799 1.00 . B B .  97 LYS O    1 1 
        5 16394 2 1 98 LYS C    C    9.931  18.861   8.534 1.00 . B B .  98 LYS C    1 1 
        5 16395 2 1 98 LYS CA   C   11.454  18.787   8.494 1.00 . B B .  98 LYS CA   1 1 
        5 16396 2 1 98 LYS CB   C   12.118  19.968   9.219 1.00 . B B .  98 LYS CB   1 1 
        5 16397 2 1 98 LYS CD   C   10.519  21.063  10.869 1.00 . B B .  98 LYS CD   1 1 
        5 16398 2 1 98 LYS CE   C    9.756  20.848  12.183 1.00 . B B .  98 LYS CE   1 1 
        5 16399 2 1 98 LYS CG   C   11.678  20.064  10.689 1.00 . B B .  98 LYS CG   1 1 
        5 16400 2 1 98 LYS H    H   12.061  19.650   6.661 1.00 . B B .  98 LYS H    1 1 
        5 16401 2 1 98 LYS HA   H   11.773  17.864   8.982 1.00 . B B .  98 LYS HA   1 1 
        5 16402 2 1 98 LYS HB2  H   13.196  19.804   9.193 1.00 . B B .  98 LYS HB2  1 1 
        5 16403 2 1 98 LYS HB3  H   11.899  20.903   8.702 1.00 . B B .  98 LYS HB3  1 1 
        5 16404 2 1 98 LYS HD2  H   10.905  22.083  10.804 1.00 . B B .  98 LYS HD2  1 1 
        5 16405 2 1 98 LYS HD3  H    9.797  20.943  10.059 1.00 . B B .  98 LYS HD3  1 1 
        5 16406 2 1 98 LYS HE2  H    8.949  21.581  12.240 1.00 . B B .  98 LYS HE2  1 1 
        5 16407 2 1 98 LYS HE3  H    9.308  19.852  12.171 1.00 . B B .  98 LYS HE3  1 1 
        5 16408 2 1 98 LYS HG2  H   11.383  19.068  11.028 1.00 . B B .  98 LYS HG2  1 1 
        5 16409 2 1 98 LYS HG3  H   12.534  20.397  11.278 1.00 . B B .  98 LYS HG3  1 1 
        5 16410 2 1 98 LYS HZ1  H   10.069  20.856  14.210 1.00 . B B .  98 LYS HZ1  1 1 
        5 16411 2 1 98 LYS HZ2  H   11.350  20.289  13.353 1.00 . B B .  98 LYS HZ2  1 1 
        5 16412 2 1 98 LYS HZ3  H   11.038  21.907  13.397 1.00 . B B .  98 LYS HZ3  1 1 
        5 16413 2 1 98 LYS N    N   11.871  18.762   7.097 1.00 . B B .  98 LYS N    1 1 
        5 16414 2 1 98 LYS NZ   N   10.620  20.986  13.373 1.00 . B B .  98 LYS NZ   1 1 
        5 16415 2 1 98 LYS O    O    9.361  19.698   7.800 1.00 . B B .  98 LYS O    1 1 
        5 16416 2 1 98 LYS OXT  O    9.294  18.031   9.221 1.00 . B B .  98 LYS OXT  1 1 
        5 16417 3 2  1 CA  CA   CA  -0.339  11.653 -15.204 1.00 . C A . 197 CA  CA   1 1 
        5 16418 4 2  1 CA  CA   CA   1.837  16.599  -4.547 1.00 . D A . 198 CA  CA   1 1 
        5 16419 5 2  1 CA  CA   CA   2.453  -9.648  14.947 1.00 . E B . 199 CA  CA   1 1 
        5 16420 6 2  1 CA  CA   CA   5.679   1.962  15.469 1.00 . F B . 200 CA  CA   1 1 
        6 16421 1 1  1 MET C    C    5.536 -20.699 -19.652 1.00 . A A .   1 MET C    1 1 
        6 16422 1 1  1 MET CA   C    4.186 -21.391 -19.431 1.00 . A A .   1 MET CA   1 1 
        6 16423 1 1  1 MET CB   C    3.188 -20.973 -20.522 1.00 . A A .   1 MET CB   1 1 
        6 16424 1 1  1 MET CE   C   -0.576 -22.546 -21.538 1.00 . A A .   1 MET CE   1 1 
        6 16425 1 1  1 MET CG   C    1.892 -21.792 -20.511 1.00 . A A .   1 MET CG   1 1 
        6 16426 1 1  1 MET H1   H    3.488 -20.124 -17.972 1.00 . A A .   1 MET H1   1 1 
        6 16427 1 1  1 MET H2   H    2.850 -21.658 -17.839 1.00 . A A .   1 MET H2   1 1 
        6 16428 1 1  1 MET H3   H    4.399 -21.243 -17.379 1.00 . A A .   1 MET H3   1 1 
        6 16429 1 1  1 MET HA   H    4.356 -22.466 -19.517 1.00 . A A .   1 MET HA   1 1 
        6 16430 1 1  1 MET HB2  H    2.943 -19.915 -20.414 1.00 . A A .   1 MET HB2  1 1 
        6 16431 1 1  1 MET HB3  H    3.663 -21.117 -21.494 1.00 . A A .   1 MET HB3  1 1 
        6 16432 1 1  1 MET HE1  H   -1.002 -22.319 -20.562 1.00 . A A .   1 MET HE1  1 1 
        6 16433 1 1  1 MET HE2  H   -1.342 -22.427 -22.305 1.00 . A A .   1 MET HE2  1 1 
        6 16434 1 1  1 MET HE3  H   -0.203 -23.569 -21.553 1.00 . A A .   1 MET HE3  1 1 
        6 16435 1 1  1 MET HG2  H    2.138 -22.851 -20.576 1.00 . A A .   1 MET HG2  1 1 
        6 16436 1 1  1 MET HG3  H    1.347 -21.607 -19.586 1.00 . A A .   1 MET HG3  1 1 
        6 16437 1 1  1 MET N    N    3.664 -21.125 -18.083 1.00 . A A .   1 MET N    1 1 
        6 16438 1 1  1 MET O    O    6.517 -21.372 -19.959 1.00 . A A .   1 MET O    1 1 
        6 16439 1 1  1 MET SD   S    0.779 -21.403 -21.886 1.00 . A A .   1 MET SD   1 1 
        6 16440 1 1  2 ALA C    C    6.342 -17.085 -19.502 1.00 . A A .   2 ALA C    1 1 
        6 16441 1 1  2 ALA CA   C    6.738 -18.527 -19.808 1.00 . A A .   2 ALA CA   1 1 
        6 16442 1 1  2 ALA CB   C    7.180 -18.656 -21.272 1.00 . A A .   2 ALA CB   1 1 
        6 16443 1 1  2 ALA H    H    4.800 -18.870 -19.099 1.00 . A A .   2 ALA H    1 1 
        6 16444 1 1  2 ALA HA   H    7.560 -18.806 -19.147 1.00 . A A .   2 ALA HA   1 1 
        6 16445 1 1  2 ALA HB1  H    7.993 -17.957 -21.472 1.00 . A A .   2 ALA HB1  1 1 
        6 16446 1 1  2 ALA HB2  H    7.538 -19.663 -21.484 1.00 . A A .   2 ALA HB2  1 1 
        6 16447 1 1  2 ALA HB3  H    6.344 -18.425 -21.934 1.00 . A A .   2 ALA HB3  1 1 
        6 16448 1 1  2 ALA N    N    5.582 -19.369 -19.531 1.00 . A A .   2 ALA N    1 1 
        6 16449 1 1  2 ALA O    O    5.157 -16.764 -19.495 1.00 . A A .   2 ALA O    1 1 
        6 16450 1 1  3 ALA C    C    6.288 -14.733 -17.613 1.00 . A A .   3 ALA C    1 1 
        6 16451 1 1  3 ALA CA   C    7.144 -14.833 -18.880 1.00 . A A .   3 ALA CA   1 1 
        6 16452 1 1  3 ALA CB   C    6.581 -14.017 -20.052 1.00 . A A .   3 ALA CB   1 1 
        6 16453 1 1  3 ALA H    H    8.284 -16.573 -19.308 1.00 . A A .   3 ALA H    1 1 
        6 16454 1 1  3 ALA HA   H    8.131 -14.438 -18.645 1.00 . A A .   3 ALA HA   1 1 
        6 16455 1 1  3 ALA HB1  H    6.538 -12.963 -19.773 1.00 . A A .   3 ALA HB1  1 1 
        6 16456 1 1  3 ALA HB2  H    7.229 -14.125 -20.923 1.00 . A A .   3 ALA HB2  1 1 
        6 16457 1 1  3 ALA HB3  H    5.576 -14.351 -20.309 1.00 . A A .   3 ALA HB3  1 1 
        6 16458 1 1  3 ALA N    N    7.339 -16.226 -19.263 1.00 . A A .   3 ALA N    1 1 
        6 16459 1 1  3 ALA O    O    5.239 -14.095 -17.598 1.00 . A A .   3 ALA O    1 1 
        6 16460 1 1  4 GLU C    C    7.109 -15.587 -14.121 1.00 . A A .   4 GLU C    1 1 
        6 16461 1 1  4 GLU CA   C    6.087 -15.536 -15.274 1.00 . A A .   4 GLU CA   1 1 
        6 16462 1 1  4 GLU CB   C    5.209 -16.798 -15.396 1.00 . A A .   4 GLU CB   1 1 
        6 16463 1 1  4 GLU CD   C    5.044 -19.101 -16.486 1.00 . A A .   4 GLU CD   1 1 
        6 16464 1 1  4 GLU CG   C    5.966 -18.056 -15.878 1.00 . A A .   4 GLU CG   1 1 
        6 16465 1 1  4 GLU H    H    7.675 -15.808 -16.614 1.00 . A A .   4 GLU H    1 1 
        6 16466 1 1  4 GLU HA   H    5.429 -14.687 -15.086 1.00 . A A .   4 GLU HA   1 1 
        6 16467 1 1  4 GLU HB2  H    4.729 -17.011 -14.439 1.00 . A A .   4 GLU HB2  1 1 
        6 16468 1 1  4 GLU HB3  H    4.423 -16.568 -16.118 1.00 . A A .   4 GLU HB3  1 1 
        6 16469 1 1  4 GLU HG2  H    6.691 -17.822 -16.653 1.00 . A A .   4 GLU HG2  1 1 
        6 16470 1 1  4 GLU HG3  H    6.498 -18.500 -15.037 1.00 . A A .   4 GLU HG3  1 1 
        6 16471 1 1  4 GLU N    N    6.777 -15.362 -16.541 1.00 . A A .   4 GLU N    1 1 
        6 16472 1 1  4 GLU O    O    7.139 -16.553 -13.362 1.00 . A A .   4 GLU O    1 1 
        6 16473 1 1  4 GLU OE1  O    4.166 -18.741 -17.305 1.00 . A A .   4 GLU OE1  1 1 
        6 16474 1 1  4 GLU OE2  O    5.255 -20.312 -16.249 1.00 . A A .   4 GLU OE2  1 1 
        6 16475 1 1  5 PRO C    C    8.630 -14.158 -11.606 1.00 . A A .   5 PRO C    1 1 
        6 16476 1 1  5 PRO CA   C    9.071 -14.585 -13.012 1.00 . A A .   5 PRO CA   1 1 
        6 16477 1 1  5 PRO CB   C   10.083 -13.572 -13.559 1.00 . A A .   5 PRO CB   1 1 
        6 16478 1 1  5 PRO CD   C    8.081 -13.383 -14.825 1.00 . A A .   5 PRO CD   1 1 
        6 16479 1 1  5 PRO CG   C    9.180 -12.521 -14.206 1.00 . A A .   5 PRO CG   1 1 
        6 16480 1 1  5 PRO HA   H    9.538 -15.569 -12.951 1.00 . A A .   5 PRO HA   1 1 
        6 16481 1 1  5 PRO HB2  H   10.720 -13.147 -12.781 1.00 . A A .   5 PRO HB2  1 1 
        6 16482 1 1  5 PRO HB3  H   10.695 -14.047 -14.327 1.00 . A A .   5 PRO HB3  1 1 
        6 16483 1 1  5 PRO HD2  H    7.139 -12.836 -14.882 1.00 . A A .   5 PRO HD2  1 1 
        6 16484 1 1  5 PRO HD3  H    8.421 -13.650 -15.824 1.00 . A A .   5 PRO HD3  1 1 
        6 16485 1 1  5 PRO HG2  H    8.758 -11.874 -13.438 1.00 . A A .   5 PRO HG2  1 1 
        6 16486 1 1  5 PRO HG3  H    9.707 -11.922 -14.951 1.00 . A A .   5 PRO HG3  1 1 
        6 16487 1 1  5 PRO N    N    7.985 -14.572 -13.986 1.00 . A A .   5 PRO N    1 1 
        6 16488 1 1  5 PRO O    O    9.404 -14.292 -10.661 1.00 . A A .   5 PRO O    1 1 
        6 16489 1 1  6 LEU C    C    6.807 -13.704  -9.105 1.00 . A A .   6 LEU C    1 1 
        6 16490 1 1  6 LEU CA   C    7.057 -12.788 -10.309 1.00 . A A .   6 LEU CA   1 1 
        6 16491 1 1  6 LEU CB   C    5.826 -11.943 -10.675 1.00 . A A .   6 LEU CB   1 1 
        6 16492 1 1  6 LEU CD1  C    4.698 -10.355 -12.259 1.00 . A A .   6 LEU CD1  1 1 
        6 16493 1 1  6 LEU CD2  C    7.120 -10.038 -11.812 1.00 . A A .   6 LEU CD2  1 1 
        6 16494 1 1  6 LEU CG   C    6.007 -11.087 -11.948 1.00 . A A .   6 LEU CG   1 1 
        6 16495 1 1  6 LEU H    H    6.790 -13.567 -12.244 1.00 . A A .   6 LEU H    1 1 
        6 16496 1 1  6 LEU HA   H    7.880 -12.116 -10.061 1.00 . A A .   6 LEU HA   1 1 
        6 16497 1 1  6 LEU HB2  H    4.999 -12.628 -10.847 1.00 . A A .   6 LEU HB2  1 1 
        6 16498 1 1  6 LEU HB3  H    5.563 -11.300  -9.838 1.00 . A A .   6 LEU HB3  1 1 
        6 16499 1 1  6 LEU HD11 H    4.808  -9.761 -13.166 1.00 . A A .   6 LEU HD11 1 1 
        6 16500 1 1  6 LEU HD12 H    3.898 -11.079 -12.413 1.00 . A A .   6 LEU HD12 1 1 
        6 16501 1 1  6 LEU HD13 H    4.431  -9.696 -11.433 1.00 . A A .   6 LEU HD13 1 1 
        6 16502 1 1  6 LEU HD21 H    8.078 -10.509 -11.595 1.00 . A A .   6 LEU HD21 1 1 
        6 16503 1 1  6 LEU HD22 H    7.214  -9.487 -12.748 1.00 . A A .   6 LEU HD22 1 1 
        6 16504 1 1  6 LEU HD23 H    6.879  -9.332 -11.020 1.00 . A A .   6 LEU HD23 1 1 
        6 16505 1 1  6 LEU HG   H    6.234 -11.731 -12.803 1.00 . A A .   6 LEU HG   1 1 
        6 16506 1 1  6 LEU N    N    7.440 -13.565 -11.476 1.00 . A A .   6 LEU N    1 1 
        6 16507 1 1  6 LEU O    O    6.172 -14.746  -9.235 1.00 . A A .   6 LEU O    1 1 
        6 16508 1 1  7 THR C    C    5.957 -14.511  -6.241 1.00 . A A .   7 THR C    1 1 
        6 16509 1 1  7 THR CA   C    7.366 -14.179  -6.749 1.00 . A A .   7 THR CA   1 1 
        6 16510 1 1  7 THR CB   C    8.296 -13.555  -5.682 1.00 . A A .   7 THR CB   1 1 
        6 16511 1 1  7 THR CG2  C    7.800 -12.236  -5.075 1.00 . A A .   7 THR CG2  1 1 
        6 16512 1 1  7 THR H    H    7.913 -12.489  -7.928 1.00 . A A .   7 THR H    1 1 
        6 16513 1 1  7 THR HA   H    7.823 -15.122  -7.052 1.00 . A A .   7 THR HA   1 1 
        6 16514 1 1  7 THR HB   H    9.253 -13.354  -6.165 1.00 . A A .   7 THR HB   1 1 
        6 16515 1 1  7 THR HG1  H    8.814 -13.990  -3.846 1.00 . A A .   7 THR HG1  1 1 
        6 16516 1 1  7 THR HG21 H    7.045 -12.413  -4.311 1.00 . A A .   7 THR HG21 1 1 
        6 16517 1 1  7 THR HG22 H    8.637 -11.704  -4.622 1.00 . A A .   7 THR HG22 1 1 
        6 16518 1 1  7 THR HG23 H    7.393 -11.599  -5.851 1.00 . A A .   7 THR HG23 1 1 
        6 16519 1 1  7 THR N    N    7.335 -13.331  -7.935 1.00 . A A .   7 THR N    1 1 
        6 16520 1 1  7 THR O    O    5.572 -15.677  -6.193 1.00 . A A .   7 THR O    1 1 
        6 16521 1 1  7 THR OG1  O    8.522 -14.472  -4.632 1.00 . A A .   7 THR OG1  1 1 
        6 16522 1 1  8 GLU C    C    3.404 -12.122  -5.035 1.00 . A A .   8 GLU C    1 1 
        6 16523 1 1  8 GLU CA   C    3.873 -13.562  -5.252 1.00 . A A .   8 GLU CA   1 1 
        6 16524 1 1  8 GLU CB   C    3.915 -14.393  -3.952 1.00 . A A .   8 GLU CB   1 1 
        6 16525 1 1  8 GLU CD   C    2.554 -15.499  -2.129 1.00 . A A .   8 GLU CD   1 1 
        6 16526 1 1  8 GLU CG   C    2.551 -14.466  -3.255 1.00 . A A .   8 GLU CG   1 1 
        6 16527 1 1  8 GLU H    H    5.579 -12.558  -5.988 1.00 . A A .   8 GLU H    1 1 
        6 16528 1 1  8 GLU HA   H    3.199 -14.047  -5.961 1.00 . A A .   8 GLU HA   1 1 
        6 16529 1 1  8 GLU HB2  H    4.191 -15.420  -4.193 1.00 . A A .   8 GLU HB2  1 1 
        6 16530 1 1  8 GLU HB3  H    4.659 -14.009  -3.254 1.00 . A A .   8 GLU HB3  1 1 
        6 16531 1 1  8 GLU HG2  H    2.279 -13.497  -2.840 1.00 . A A .   8 GLU HG2  1 1 
        6 16532 1 1  8 GLU HG3  H    1.801 -14.757  -3.992 1.00 . A A .   8 GLU HG3  1 1 
        6 16533 1 1  8 GLU N    N    5.198 -13.479  -5.852 1.00 . A A .   8 GLU N    1 1 
        6 16534 1 1  8 GLU O    O    2.637 -11.582  -5.827 1.00 . A A .   8 GLU O    1 1 
        6 16535 1 1  8 GLU OE1  O    3.559 -15.531  -1.380 1.00 . A A .   8 GLU OE1  1 1 
        6 16536 1 1  8 GLU OE2  O    1.558 -16.246  -2.039 1.00 . A A .   8 GLU OE2  1 1 
        6 16537 1 1  9 LEU C    C    3.962  -9.212  -5.074 1.00 . A A .   9 LEU C    1 1 
        6 16538 1 1  9 LEU CA   C    3.733 -10.020  -3.789 1.00 . A A .   9 LEU CA   1 1 
        6 16539 1 1  9 LEU CB   C    4.626  -9.558  -2.624 1.00 . A A .   9 LEU CB   1 1 
        6 16540 1 1  9 LEU CD1  C    4.816 -10.691  -0.344 1.00 . A A .   9 LEU CD1  1 1 
        6 16541 1 1  9 LEU CD2  C    3.555  -8.545  -0.574 1.00 . A A .   9 LEU CD2  1 1 
        6 16542 1 1  9 LEU CG   C    3.938  -9.854  -1.274 1.00 . A A .   9 LEU CG   1 1 
        6 16543 1 1  9 LEU H    H    4.550 -11.953  -3.387 1.00 . A A .   9 LEU H    1 1 
        6 16544 1 1  9 LEU HA   H    2.686  -9.865  -3.526 1.00 . A A .   9 LEU HA   1 1 
        6 16545 1 1  9 LEU HB2  H    5.589 -10.070  -2.681 1.00 . A A .   9 LEU HB2  1 1 
        6 16546 1 1  9 LEU HB3  H    4.830  -8.489  -2.701 1.00 . A A .   9 LEU HB3  1 1 
        6 16547 1 1  9 LEU HD11 H    4.275 -10.883   0.585 1.00 . A A .   9 LEU HD11 1 1 
        6 16548 1 1  9 LEU HD12 H    5.035 -11.643  -0.826 1.00 . A A .   9 LEU HD12 1 1 
        6 16549 1 1  9 LEU HD13 H    5.746 -10.167  -0.122 1.00 . A A .   9 LEU HD13 1 1 
        6 16550 1 1  9 LEU HD21 H    2.940  -7.937  -1.238 1.00 . A A .   9 LEU HD21 1 1 
        6 16551 1 1  9 LEU HD22 H    2.990  -8.762   0.333 1.00 . A A .   9 LEU HD22 1 1 
        6 16552 1 1  9 LEU HD23 H    4.452  -7.984  -0.311 1.00 . A A .   9 LEU HD23 1 1 
        6 16553 1 1  9 LEU HG   H    3.032 -10.437  -1.446 1.00 . A A .   9 LEU HG   1 1 
        6 16554 1 1  9 LEU N    N    3.949 -11.448  -4.018 1.00 . A A .   9 LEU N    1 1 
        6 16555 1 1  9 LEU O    O    3.159  -8.340  -5.406 1.00 . A A .   9 LEU O    1 1 
        6 16556 1 1 10 GLU C    C    4.138  -9.015  -8.069 1.00 . A A .  10 GLU C    1 1 
        6 16557 1 1 10 GLU CA   C    5.337  -8.984  -7.117 1.00 . A A .  10 GLU CA   1 1 
        6 16558 1 1 10 GLU CB   C    6.552  -9.688  -7.726 1.00 . A A .  10 GLU CB   1 1 
        6 16559 1 1 10 GLU CD   C    9.078  -9.969  -7.558 1.00 . A A .  10 GLU CD   1 1 
        6 16560 1 1 10 GLU CG   C    7.844  -9.258  -7.018 1.00 . A A .  10 GLU CG   1 1 
        6 16561 1 1 10 GLU H    H    5.633 -10.264  -5.460 1.00 . A A .  10 GLU H    1 1 
        6 16562 1 1 10 GLU HA   H    5.619  -7.944  -6.981 1.00 . A A .  10 GLU HA   1 1 
        6 16563 1 1 10 GLU HB2  H    6.414 -10.766  -7.696 1.00 . A A .  10 GLU HB2  1 1 
        6 16564 1 1 10 GLU HB3  H    6.646  -9.385  -8.768 1.00 . A A .  10 GLU HB3  1 1 
        6 16565 1 1 10 GLU HG2  H    7.972  -8.194  -7.198 1.00 . A A .  10 GLU HG2  1 1 
        6 16566 1 1 10 GLU HG3  H    7.786  -9.421  -5.944 1.00 . A A .  10 GLU HG3  1 1 
        6 16567 1 1 10 GLU N    N    5.026  -9.547  -5.811 1.00 . A A .  10 GLU N    1 1 
        6 16568 1 1 10 GLU O    O    3.884  -8.011  -8.729 1.00 . A A .  10 GLU O    1 1 
        6 16569 1 1 10 GLU OE1  O    8.943 -11.176  -7.852 1.00 . A A .  10 GLU OE1  1 1 
        6 16570 1 1 10 GLU OE2  O   10.130  -9.304  -7.657 1.00 . A A .  10 GLU OE2  1 1 
        6 16571 1 1 11 GLU C    C    1.255  -9.044  -8.618 1.00 . A A .  11 GLU C    1 1 
        6 16572 1 1 11 GLU CA   C    2.198 -10.199  -8.974 1.00 . A A .  11 GLU CA   1 1 
        6 16573 1 1 11 GLU CB   C    1.466 -11.536  -8.771 1.00 . A A .  11 GLU CB   1 1 
        6 16574 1 1 11 GLU CD   C    2.279 -13.009 -10.699 1.00 . A A .  11 GLU CD   1 1 
        6 16575 1 1 11 GLU CG   C    2.286 -12.768  -9.189 1.00 . A A .  11 GLU CG   1 1 
        6 16576 1 1 11 GLU H    H    3.563 -10.896  -7.502 1.00 . A A .  11 GLU H    1 1 
        6 16577 1 1 11 GLU HA   H    2.501 -10.116 -10.021 1.00 . A A .  11 GLU HA   1 1 
        6 16578 1 1 11 GLU HB2  H    1.174 -11.644  -7.728 1.00 . A A .  11 GLU HB2  1 1 
        6 16579 1 1 11 GLU HB3  H    0.543 -11.521  -9.354 1.00 . A A .  11 GLU HB3  1 1 
        6 16580 1 1 11 GLU HG2  H    3.314 -12.692  -8.839 1.00 . A A .  11 GLU HG2  1 1 
        6 16581 1 1 11 GLU HG3  H    1.840 -13.647  -8.722 1.00 . A A .  11 GLU HG3  1 1 
        6 16582 1 1 11 GLU N    N    3.390 -10.123  -8.134 1.00 . A A .  11 GLU N    1 1 
        6 16583 1 1 11 GLU O    O    0.784  -8.308  -9.486 1.00 . A A .  11 GLU O    1 1 
        6 16584 1 1 11 GLU OE1  O    1.721 -12.156 -11.422 1.00 . A A .  11 GLU OE1  1 1 
        6 16585 1 1 11 GLU OE2  O    2.829 -14.053 -11.105 1.00 . A A .  11 GLU OE2  1 1 
        6 16586 1 1 12 SER C    C    0.595  -6.478  -7.179 1.00 . A A .  12 SER C    1 1 
        6 16587 1 1 12 SER CA   C    0.064  -7.871  -6.838 1.00 . A A .  12 SER CA   1 1 
        6 16588 1 1 12 SER CB   C   -0.240  -8.047  -5.341 1.00 . A A .  12 SER CB   1 1 
        6 16589 1 1 12 SER H    H    1.526  -9.444  -6.653 1.00 . A A .  12 SER H    1 1 
        6 16590 1 1 12 SER HA   H   -0.878  -8.017  -7.368 1.00 . A A .  12 SER HA   1 1 
        6 16591 1 1 12 SER HB2  H   -0.623  -9.056  -5.173 1.00 . A A .  12 SER HB2  1 1 
        6 16592 1 1 12 SER HB3  H    0.664  -7.904  -4.749 1.00 . A A .  12 SER HB3  1 1 
        6 16593 1 1 12 SER HG   H   -1.729  -7.431  -4.185 1.00 . A A .  12 SER HG   1 1 
        6 16594 1 1 12 SER N    N    0.996  -8.885  -7.314 1.00 . A A .  12 SER N    1 1 
        6 16595 1 1 12 SER O    O   -0.092  -5.684  -7.824 1.00 . A A .  12 SER O    1 1 
        6 16596 1 1 12 SER OG   O   -1.223  -7.105  -4.944 1.00 . A A .  12 SER OG   1 1 
        6 16597 1 1 13 ILE C    C    2.437  -4.538  -8.555 1.00 . A A .  13 ILE C    1 1 
        6 16598 1 1 13 ILE CA   C    2.331  -4.822  -7.056 1.00 . A A .  13 ILE CA   1 1 
        6 16599 1 1 13 ILE CB   C    3.531  -4.381  -6.202 1.00 . A A .  13 ILE CB   1 1 
        6 16600 1 1 13 ILE CD1  C    5.641  -5.125  -7.437 1.00 . A A .  13 ILE CD1  1 1 
        6 16601 1 1 13 ILE CG1  C    4.749  -5.313  -6.211 1.00 . A A .  13 ILE CG1  1 1 
        6 16602 1 1 13 ILE CG2  C    3.037  -4.198  -4.757 1.00 . A A .  13 ILE CG2  1 1 
        6 16603 1 1 13 ILE H    H    2.402  -6.847  -6.290 1.00 . A A .  13 ILE H    1 1 
        6 16604 1 1 13 ILE HA   H    1.543  -4.156  -6.722 1.00 . A A .  13 ILE HA   1 1 
        6 16605 1 1 13 ILE HB   H    3.860  -3.409  -6.572 1.00 . A A .  13 ILE HB   1 1 
        6 16606 1 1 13 ILE HD11 H    6.542  -5.727  -7.316 1.00 . A A .  13 ILE HD11 1 1 
        6 16607 1 1 13 ILE HD12 H    5.130  -5.441  -8.343 1.00 . A A .  13 ILE HD12 1 1 
        6 16608 1 1 13 ILE HD13 H    5.929  -4.077  -7.521 1.00 . A A .  13 ILE HD13 1 1 
        6 16609 1 1 13 ILE HG12 H    5.364  -5.083  -5.346 1.00 . A A .  13 ILE HG12 1 1 
        6 16610 1 1 13 ILE HG13 H    4.426  -6.343  -6.127 1.00 . A A .  13 ILE HG13 1 1 
        6 16611 1 1 13 ILE HG21 H    3.770  -3.635  -4.188 1.00 . A A .  13 ILE HG21 1 1 
        6 16612 1 1 13 ILE HG22 H    2.110  -3.625  -4.722 1.00 . A A .  13 ILE HG22 1 1 
        6 16613 1 1 13 ILE HG23 H    2.873  -5.169  -4.288 1.00 . A A .  13 ILE HG23 1 1 
        6 16614 1 1 13 ILE N    N    1.831  -6.160  -6.775 1.00 . A A .  13 ILE N    1 1 
        6 16615 1 1 13 ILE O    O    2.137  -3.421  -8.971 1.00 . A A .  13 ILE O    1 1 
        6 16616 1 1 14 GLU C    C    1.302  -4.975 -11.237 1.00 . A A .  14 GLU C    1 1 
        6 16617 1 1 14 GLU CA   C    2.734  -5.317 -10.824 1.00 . A A .  14 GLU CA   1 1 
        6 16618 1 1 14 GLU CB   C    3.310  -6.506 -11.606 1.00 . A A .  14 GLU CB   1 1 
        6 16619 1 1 14 GLU CD   C    2.793  -5.410 -13.870 1.00 . A A .  14 GLU CD   1 1 
        6 16620 1 1 14 GLU CG   C    3.851  -6.047 -12.973 1.00 . A A .  14 GLU CG   1 1 
        6 16621 1 1 14 GLU H    H    3.000  -6.451  -9.029 1.00 . A A .  14 GLU H    1 1 
        6 16622 1 1 14 GLU HA   H    3.372  -4.458 -11.033 1.00 . A A .  14 GLU HA   1 1 
        6 16623 1 1 14 GLU HB2  H    4.147  -6.934 -11.054 1.00 . A A .  14 GLU HB2  1 1 
        6 16624 1 1 14 GLU HB3  H    2.551  -7.279 -11.745 1.00 . A A .  14 GLU HB3  1 1 
        6 16625 1 1 14 GLU HG2  H    4.643  -5.316 -12.810 1.00 . A A .  14 GLU HG2  1 1 
        6 16626 1 1 14 GLU HG3  H    4.267  -6.907 -13.499 1.00 . A A .  14 GLU HG3  1 1 
        6 16627 1 1 14 GLU N    N    2.773  -5.528  -9.387 1.00 . A A .  14 GLU N    1 1 
        6 16628 1 1 14 GLU O    O    1.077  -3.902 -11.790 1.00 . A A .  14 GLU O    1 1 
        6 16629 1 1 14 GLU OE1  O    1.732  -6.045 -14.042 1.00 . A A .  14 GLU OE1  1 1 
        6 16630 1 1 14 GLU OE2  O    3.057  -4.284 -14.346 1.00 . A A .  14 GLU OE2  1 1 
        6 16631 1 1 15 THR C    C   -1.590  -4.271 -11.118 1.00 . A A .  15 THR C    1 1 
        6 16632 1 1 15 THR CA   C   -1.032  -5.673 -11.437 1.00 . A A .  15 THR CA   1 1 
        6 16633 1 1 15 THR CB   C   -1.950  -6.852 -11.049 1.00 . A A .  15 THR CB   1 1 
        6 16634 1 1 15 THR CG2  C   -2.677  -6.720  -9.709 1.00 . A A .  15 THR CG2  1 1 
        6 16635 1 1 15 THR H    H    0.582  -6.686 -10.420 1.00 . A A .  15 THR H    1 1 
        6 16636 1 1 15 THR HA   H   -0.927  -5.757 -12.516 1.00 . A A .  15 THR HA   1 1 
        6 16637 1 1 15 THR HB   H   -1.356  -7.769 -11.027 1.00 . A A .  15 THR HB   1 1 
        6 16638 1 1 15 THR HG1  H   -2.505  -7.278 -12.867 1.00 . A A .  15 THR HG1  1 1 
        6 16639 1 1 15 THR HG21 H   -3.323  -5.844  -9.697 1.00 . A A .  15 THR HG21 1 1 
        6 16640 1 1 15 THR HG22 H   -3.294  -7.604  -9.548 1.00 . A A .  15 THR HG22 1 1 
        6 16641 1 1 15 THR HG23 H   -1.961  -6.658  -8.898 1.00 . A A .  15 THR HG23 1 1 
        6 16642 1 1 15 THR N    N    0.329  -5.839 -10.926 1.00 . A A .  15 THR N    1 1 
        6 16643 1 1 15 THR O    O   -2.218  -3.613 -11.954 1.00 . A A .  15 THR O    1 1 
        6 16644 1 1 15 THR OG1  O   -2.935  -7.022 -12.047 1.00 . A A .  15 THR OG1  1 1 
        6 16645 1 1 16 VAL C    C   -0.822  -1.343 -10.255 1.00 . A A .  16 VAL C    1 1 
        6 16646 1 1 16 VAL CA   C   -1.703  -2.400  -9.567 1.00 . A A .  16 VAL CA   1 1 
        6 16647 1 1 16 VAL CB   C   -1.847  -2.200  -8.049 1.00 . A A .  16 VAL CB   1 1 
        6 16648 1 1 16 VAL CG1  C   -2.711  -3.307  -7.430 1.00 . A A .  16 VAL CG1  1 1 
        6 16649 1 1 16 VAL CG2  C   -0.499  -2.129  -7.339 1.00 . A A .  16 VAL CG2  1 1 
        6 16650 1 1 16 VAL H    H   -0.737  -4.316  -9.291 1.00 . A A .  16 VAL H    1 1 
        6 16651 1 1 16 VAL HA   H   -2.714  -2.256  -9.951 1.00 . A A .  16 VAL HA   1 1 
        6 16652 1 1 16 VAL HB   H   -2.359  -1.251  -7.894 1.00 . A A .  16 VAL HB   1 1 
        6 16653 1 1 16 VAL HG11 H   -3.644  -3.409  -7.985 1.00 . A A .  16 VAL HG11 1 1 
        6 16654 1 1 16 VAL HG12 H   -2.190  -4.263  -7.446 1.00 . A A .  16 VAL HG12 1 1 
        6 16655 1 1 16 VAL HG13 H   -2.941  -3.058  -6.393 1.00 . A A .  16 VAL HG13 1 1 
        6 16656 1 1 16 VAL HG21 H    0.066  -3.003  -7.631 1.00 . A A .  16 VAL HG21 1 1 
        6 16657 1 1 16 VAL HG22 H    0.046  -1.230  -7.628 1.00 . A A .  16 VAL HG22 1 1 
        6 16658 1 1 16 VAL HG23 H   -0.634  -2.131  -6.258 1.00 . A A .  16 VAL HG23 1 1 
        6 16659 1 1 16 VAL N    N   -1.299  -3.756  -9.921 1.00 . A A .  16 VAL N    1 1 
        6 16660 1 1 16 VAL O    O   -1.343  -0.318 -10.683 1.00 . A A .  16 VAL O    1 1 
        6 16661 1 1 17 VAL C    C    0.861  -0.511 -12.610 1.00 . A A .  17 VAL C    1 1 
        6 16662 1 1 17 VAL CA   C    1.353  -0.658 -11.163 1.00 . A A .  17 VAL CA   1 1 
        6 16663 1 1 17 VAL CB   C    2.827  -1.098 -11.059 1.00 . A A .  17 VAL CB   1 1 
        6 16664 1 1 17 VAL CG1  C    3.721  -0.425 -12.110 1.00 . A A .  17 VAL CG1  1 1 
        6 16665 1 1 17 VAL CG2  C    3.378  -0.735  -9.671 1.00 . A A .  17 VAL CG2  1 1 
        6 16666 1 1 17 VAL H    H    0.898  -2.438 -10.077 1.00 . A A .  17 VAL H    1 1 
        6 16667 1 1 17 VAL HA   H    1.278   0.328 -10.703 1.00 . A A .  17 VAL HA   1 1 
        6 16668 1 1 17 VAL HB   H    2.906  -2.175 -11.212 1.00 . A A .  17 VAL HB   1 1 
        6 16669 1 1 17 VAL HG11 H    3.594   0.656 -12.074 1.00 . A A .  17 VAL HG11 1 1 
        6 16670 1 1 17 VAL HG12 H    4.765  -0.670 -11.912 1.00 . A A .  17 VAL HG12 1 1 
        6 16671 1 1 17 VAL HG13 H    3.471  -0.792 -13.107 1.00 . A A .  17 VAL HG13 1 1 
        6 16672 1 1 17 VAL HG21 H    2.692  -1.040  -8.884 1.00 . A A .  17 VAL HG21 1 1 
        6 16673 1 1 17 VAL HG22 H    4.336  -1.231  -9.515 1.00 . A A .  17 VAL HG22 1 1 
        6 16674 1 1 17 VAL HG23 H    3.520   0.342  -9.595 1.00 . A A .  17 VAL HG23 1 1 
        6 16675 1 1 17 VAL N    N    0.487  -1.567 -10.409 1.00 . A A .  17 VAL N    1 1 
        6 16676 1 1 17 VAL O    O    0.718   0.609 -13.101 1.00 . A A .  17 VAL O    1 1 
        6 16677 1 1 18 THR C    C   -1.328  -0.747 -14.614 1.00 . A A .  18 THR C    1 1 
        6 16678 1 1 18 THR CA   C    0.009  -1.505 -14.654 1.00 . A A .  18 THR CA   1 1 
        6 16679 1 1 18 THR CB   C   -0.040  -2.864 -15.376 1.00 . A A .  18 THR CB   1 1 
        6 16680 1 1 18 THR CG2  C   -0.888  -3.903 -14.651 1.00 . A A .  18 THR CG2  1 1 
        6 16681 1 1 18 THR H    H    0.753  -2.523 -12.907 1.00 . A A .  18 THR H    1 1 
        6 16682 1 1 18 THR HA   H    0.699  -0.897 -15.240 1.00 . A A .  18 THR HA   1 1 
        6 16683 1 1 18 THR HB   H    0.979  -3.252 -15.436 1.00 . A A .  18 THR HB   1 1 
        6 16684 1 1 18 THR HG1  H   -1.468  -2.537 -16.667 1.00 . A A .  18 THR HG1  1 1 
        6 16685 1 1 18 THR HG21 H   -0.829  -4.857 -15.175 1.00 . A A .  18 THR HG21 1 1 
        6 16686 1 1 18 THR HG22 H   -0.473  -4.035 -13.659 1.00 . A A .  18 THR HG22 1 1 
        6 16687 1 1 18 THR HG23 H   -1.930  -3.593 -14.573 1.00 . A A .  18 THR HG23 1 1 
        6 16688 1 1 18 THR N    N    0.574  -1.608 -13.313 1.00 . A A .  18 THR N    1 1 
        6 16689 1 1 18 THR O    O   -1.582   0.081 -15.495 1.00 . A A .  18 THR O    1 1 
        6 16690 1 1 18 THR OG1  O   -0.523  -2.706 -16.696 1.00 . A A .  18 THR OG1  1 1 
        6 16691 1 1 19 THR C    C   -2.960   1.341 -13.316 1.00 . A A .  19 THR C    1 1 
        6 16692 1 1 19 THR CA   C   -3.348  -0.142 -13.393 1.00 . A A .  19 THR CA   1 1 
        6 16693 1 1 19 THR CB   C   -4.191  -0.621 -12.200 1.00 . A A .  19 THR CB   1 1 
        6 16694 1 1 19 THR CG2  C   -5.540   0.107 -12.154 1.00 . A A .  19 THR CG2  1 1 
        6 16695 1 1 19 THR H    H   -1.955  -1.658 -12.871 1.00 . A A .  19 THR H    1 1 
        6 16696 1 1 19 THR HA   H   -3.969  -0.291 -14.274 1.00 . A A .  19 THR HA   1 1 
        6 16697 1 1 19 THR HB   H   -3.680  -0.443 -11.257 1.00 . A A .  19 THR HB   1 1 
        6 16698 1 1 19 THR HG1  H   -3.655  -2.522 -12.231 1.00 . A A .  19 THR HG1  1 1 
        6 16699 1 1 19 THR HG21 H   -6.037   0.043 -13.122 1.00 . A A .  19 THR HG21 1 1 
        6 16700 1 1 19 THR HG22 H   -6.178  -0.372 -11.412 1.00 . A A .  19 THR HG22 1 1 
        6 16701 1 1 19 THR HG23 H   -5.409   1.155 -11.883 1.00 . A A .  19 THR HG23 1 1 
        6 16702 1 1 19 THR N    N   -2.160  -0.961 -13.580 1.00 . A A .  19 THR N    1 1 
        6 16703 1 1 19 THR O    O   -3.522   2.148 -14.054 1.00 . A A .  19 THR O    1 1 
        6 16704 1 1 19 THR OG1  O   -4.463  -2.001 -12.337 1.00 . A A .  19 THR OG1  1 1 
        6 16705 1 1 20 PHE C    C   -1.138   3.600 -13.785 1.00 . A A .  20 PHE C    1 1 
        6 16706 1 1 20 PHE CA   C   -1.476   3.077 -12.389 1.00 . A A .  20 PHE CA   1 1 
        6 16707 1 1 20 PHE CB   C   -0.243   3.224 -11.471 1.00 . A A .  20 PHE CB   1 1 
        6 16708 1 1 20 PHE CD1  C   -1.549   2.605  -9.360 1.00 . A A .  20 PHE CD1  1 1 
        6 16709 1 1 20 PHE CD2  C    0.469   3.945  -9.161 1.00 . A A .  20 PHE CD2  1 1 
        6 16710 1 1 20 PHE CE1  C   -1.781   2.765  -7.984 1.00 . A A .  20 PHE CE1  1 1 
        6 16711 1 1 20 PHE CE2  C    0.258   4.069  -7.776 1.00 . A A .  20 PHE CE2  1 1 
        6 16712 1 1 20 PHE CG   C   -0.446   3.234  -9.964 1.00 . A A .  20 PHE CG   1 1 
        6 16713 1 1 20 PHE CZ   C   -0.884   3.500  -7.191 1.00 . A A .  20 PHE CZ   1 1 
        6 16714 1 1 20 PHE H    H   -1.525   0.989 -11.921 1.00 . A A .  20 PHE H    1 1 
        6 16715 1 1 20 PHE HA   H   -2.278   3.699 -11.995 1.00 . A A .  20 PHE HA   1 1 
        6 16716 1 1 20 PHE HB2  H    0.506   2.476 -11.702 1.00 . A A .  20 PHE HB2  1 1 
        6 16717 1 1 20 PHE HB3  H    0.198   4.192 -11.719 1.00 . A A .  20 PHE HB3  1 1 
        6 16718 1 1 20 PHE HD1  H   -2.281   2.073  -9.948 1.00 . A A .  20 PHE HD1  1 1 
        6 16719 1 1 20 PHE HD2  H    1.312   4.450  -9.610 1.00 . A A .  20 PHE HD2  1 1 
        6 16720 1 1 20 PHE HE1  H   -2.711   2.419  -7.563 1.00 . A A .  20 PHE HE1  1 1 
        6 16721 1 1 20 PHE HE2  H    0.942   4.653  -7.175 1.00 . A A .  20 PHE HE2  1 1 
        6 16722 1 1 20 PHE HZ   H   -1.098   3.662  -6.145 1.00 . A A .  20 PHE HZ   1 1 
        6 16723 1 1 20 PHE N    N   -1.974   1.705 -12.481 1.00 . A A .  20 PHE N    1 1 
        6 16724 1 1 20 PHE O    O   -1.623   4.659 -14.168 1.00 . A A .  20 PHE O    1 1 
        6 16725 1 1 21 PHE C    C   -1.161   3.560 -16.785 1.00 . A A .  21 PHE C    1 1 
        6 16726 1 1 21 PHE CA   C    0.056   3.298 -15.893 1.00 . A A .  21 PHE CA   1 1 
        6 16727 1 1 21 PHE CB   C    1.015   2.290 -16.542 1.00 . A A .  21 PHE CB   1 1 
        6 16728 1 1 21 PHE CD1  C    3.181   3.550 -16.848 1.00 . A A .  21 PHE CD1  1 1 
        6 16729 1 1 21 PHE CD2  C    3.114   1.747 -15.214 1.00 . A A .  21 PHE CD2  1 1 
        6 16730 1 1 21 PHE CE1  C    4.535   3.776 -16.545 1.00 . A A .  21 PHE CE1  1 1 
        6 16731 1 1 21 PHE CE2  C    4.466   1.977 -14.906 1.00 . A A .  21 PHE CE2  1 1 
        6 16732 1 1 21 PHE CG   C    2.469   2.530 -16.189 1.00 . A A .  21 PHE CG   1 1 
        6 16733 1 1 21 PHE CZ   C    5.178   2.989 -15.574 1.00 . A A .  21 PHE CZ   1 1 
        6 16734 1 1 21 PHE H    H    0.042   1.997 -14.176 1.00 . A A .  21 PHE H    1 1 
        6 16735 1 1 21 PHE HA   H    0.583   4.249 -15.799 1.00 . A A .  21 PHE HA   1 1 
        6 16736 1 1 21 PHE HB2  H    0.718   1.273 -16.287 1.00 . A A .  21 PHE HB2  1 1 
        6 16737 1 1 21 PHE HB3  H    0.932   2.381 -17.627 1.00 . A A .  21 PHE HB3  1 1 
        6 16738 1 1 21 PHE HD1  H    2.696   4.157 -17.599 1.00 . A A .  21 PHE HD1  1 1 
        6 16739 1 1 21 PHE HD2  H    2.587   0.941 -14.726 1.00 . A A .  21 PHE HD2  1 1 
        6 16740 1 1 21 PHE HE1  H    5.083   4.543 -17.074 1.00 . A A .  21 PHE HE1  1 1 
        6 16741 1 1 21 PHE HE2  H    4.967   1.352 -14.181 1.00 . A A .  21 PHE HE2  1 1 
        6 16742 1 1 21 PHE HZ   H    6.226   3.140 -15.366 1.00 . A A .  21 PHE HZ   1 1 
        6 16743 1 1 21 PHE N    N   -0.326   2.868 -14.551 1.00 . A A .  21 PHE N    1 1 
        6 16744 1 1 21 PHE O    O   -1.313   4.665 -17.310 1.00 . A A .  21 PHE O    1 1 
        6 16745 1 1 22 THR C    C   -4.145   3.771 -17.408 1.00 . A A .  22 THR C    1 1 
        6 16746 1 1 22 THR CA   C   -3.152   2.709 -17.907 1.00 . A A .  22 THR CA   1 1 
        6 16747 1 1 22 THR CB   C   -3.798   1.344 -18.207 1.00 . A A .  22 THR CB   1 1 
        6 16748 1 1 22 THR CG2  C   -4.672   0.831 -17.062 1.00 . A A .  22 THR CG2  1 1 
        6 16749 1 1 22 THR H    H   -1.890   1.678 -16.489 1.00 . A A .  22 THR H    1 1 
        6 16750 1 1 22 THR HA   H   -2.745   3.071 -18.853 1.00 . A A .  22 THR HA   1 1 
        6 16751 1 1 22 THR HB   H   -3.001   0.619 -18.388 1.00 . A A .  22 THR HB   1 1 
        6 16752 1 1 22 THR HG1  H   -4.938   0.551 -19.573 1.00 . A A .  22 THR HG1  1 1 
        6 16753 1 1 22 THR HG21 H   -4.086   0.826 -16.150 1.00 . A A .  22 THR HG21 1 1 
        6 16754 1 1 22 THR HG22 H   -5.548   1.466 -16.926 1.00 . A A .  22 THR HG22 1 1 
        6 16755 1 1 22 THR HG23 H   -5.002  -0.187 -17.274 1.00 . A A .  22 THR HG23 1 1 
        6 16756 1 1 22 THR N    N   -2.024   2.557 -16.985 1.00 . A A .  22 THR N    1 1 
        6 16757 1 1 22 THR O    O   -4.883   4.370 -18.190 1.00 . A A .  22 THR O    1 1 
        6 16758 1 1 22 THR OG1  O   -4.582   1.423 -19.379 1.00 . A A .  22 THR OG1  1 1 
        6 16759 1 1 23 PHE C    C   -4.479   6.431 -15.582 1.00 . A A .  23 PHE C    1 1 
        6 16760 1 1 23 PHE CA   C   -5.024   5.003 -15.463 1.00 . A A .  23 PHE CA   1 1 
        6 16761 1 1 23 PHE CB   C   -5.200   4.564 -14.008 1.00 . A A .  23 PHE CB   1 1 
        6 16762 1 1 23 PHE CD1  C   -7.054   6.239 -13.531 1.00 . A A .  23 PHE CD1  1 1 
        6 16763 1 1 23 PHE CD2  C   -5.527   5.583 -11.748 1.00 . A A .  23 PHE CD2  1 1 
        6 16764 1 1 23 PHE CE1  C   -7.705   7.113 -12.648 1.00 . A A .  23 PHE CE1  1 1 
        6 16765 1 1 23 PHE CE2  C   -6.190   6.441 -10.860 1.00 . A A .  23 PHE CE2  1 1 
        6 16766 1 1 23 PHE CG   C   -5.948   5.491 -13.086 1.00 . A A .  23 PHE CG   1 1 
        6 16767 1 1 23 PHE CZ   C   -7.259   7.222 -11.321 1.00 . A A .  23 PHE CZ   1 1 
        6 16768 1 1 23 PHE H    H   -3.597   3.436 -15.488 1.00 . A A .  23 PHE H    1 1 
        6 16769 1 1 23 PHE HA   H   -5.990   4.986 -15.966 1.00 . A A .  23 PHE HA   1 1 
        6 16770 1 1 23 PHE HB2  H   -5.700   3.595 -13.987 1.00 . A A .  23 PHE HB2  1 1 
        6 16771 1 1 23 PHE HB3  H   -4.203   4.446 -13.588 1.00 . A A .  23 PHE HB3  1 1 
        6 16772 1 1 23 PHE HD1  H   -7.387   6.181 -14.555 1.00 . A A .  23 PHE HD1  1 1 
        6 16773 1 1 23 PHE HD2  H   -4.689   4.998 -11.406 1.00 . A A .  23 PHE HD2  1 1 
        6 16774 1 1 23 PHE HE1  H   -8.528   7.721 -12.999 1.00 . A A .  23 PHE HE1  1 1 
        6 16775 1 1 23 PHE HE2  H   -5.838   6.558  -9.847 1.00 . A A .  23 PHE HE2  1 1 
        6 16776 1 1 23 PHE HZ   H   -7.712   7.925 -10.643 1.00 . A A .  23 PHE HZ   1 1 
        6 16777 1 1 23 PHE N    N   -4.163   4.019 -16.098 1.00 . A A .  23 PHE N    1 1 
        6 16778 1 1 23 PHE O    O   -5.185   7.327 -16.019 1.00 . A A .  23 PHE O    1 1 
        6 16779 1 1 24 ALA C    C   -2.592   8.849 -16.221 1.00 . A A .  24 ALA C    1 1 
        6 16780 1 1 24 ALA CA   C   -2.611   7.969 -14.975 1.00 . A A .  24 ALA CA   1 1 
        6 16781 1 1 24 ALA CB   C   -1.181   7.772 -14.465 1.00 . A A .  24 ALA CB   1 1 
        6 16782 1 1 24 ALA H    H   -2.668   5.850 -15.012 1.00 . A A .  24 ALA H    1 1 
        6 16783 1 1 24 ALA HA   H   -3.184   8.483 -14.208 1.00 . A A .  24 ALA HA   1 1 
        6 16784 1 1 24 ALA HB1  H   -0.585   7.243 -15.210 1.00 . A A .  24 ALA HB1  1 1 
        6 16785 1 1 24 ALA HB2  H   -0.732   8.746 -14.274 1.00 . A A .  24 ALA HB2  1 1 
        6 16786 1 1 24 ALA HB3  H   -1.185   7.199 -13.538 1.00 . A A .  24 ALA HB3  1 1 
        6 16787 1 1 24 ALA N    N   -3.222   6.660 -15.207 1.00 . A A .  24 ALA N    1 1 
        6 16788 1 1 24 ALA O    O   -2.474  10.080 -16.127 1.00 . A A .  24 ALA O    1 1 
        6 16789 1 1 25 ARG C    C   -4.098   9.516 -18.909 1.00 . A A .  25 ARG C    1 1 
        6 16790 1 1 25 ARG CA   C   -2.754   8.819 -18.687 1.00 . A A .  25 ARG CA   1 1 
        6 16791 1 1 25 ARG CB   C   -2.458   7.780 -19.786 1.00 . A A .  25 ARG CB   1 1 
        6 16792 1 1 25 ARG CD   C   -4.669   6.781 -20.675 1.00 . A A .  25 ARG CD   1 1 
        6 16793 1 1 25 ARG CG   C   -3.430   6.592 -19.789 1.00 . A A .  25 ARG CG   1 1 
        6 16794 1 1 25 ARG CZ   C   -7.026   5.923 -20.647 1.00 . A A .  25 ARG CZ   1 1 
        6 16795 1 1 25 ARG H    H   -2.740   7.190 -17.322 1.00 . A A .  25 ARG H    1 1 
        6 16796 1 1 25 ARG HA   H   -1.986   9.590 -18.754 1.00 . A A .  25 ARG HA   1 1 
        6 16797 1 1 25 ARG HB2  H   -2.452   8.258 -20.766 1.00 . A A .  25 ARG HB2  1 1 
        6 16798 1 1 25 ARG HB3  H   -1.462   7.379 -19.596 1.00 . A A .  25 ARG HB3  1 1 
        6 16799 1 1 25 ARG HD2  H   -4.941   7.834 -20.748 1.00 . A A .  25 ARG HD2  1 1 
        6 16800 1 1 25 ARG HD3  H   -4.431   6.409 -21.674 1.00 . A A .  25 ARG HD3  1 1 
        6 16801 1 1 25 ARG HE   H   -5.629   5.559 -19.222 1.00 . A A .  25 ARG HE   1 1 
        6 16802 1 1 25 ARG HG2  H   -2.902   5.700 -20.130 1.00 . A A .  25 ARG HG2  1 1 
        6 16803 1 1 25 ARG HG3  H   -3.747   6.409 -18.767 1.00 . A A .  25 ARG HG3  1 1 
        6 16804 1 1 25 ARG HH11 H   -6.468   6.690 -22.441 1.00 . A A .  25 ARG HH11 1 1 
        6 16805 1 1 25 ARG HH12 H   -8.142   6.228 -22.345 1.00 . A A .  25 ARG HH12 1 1 
        6 16806 1 1 25 ARG HH21 H   -7.918   5.434 -18.900 1.00 . A A .  25 ARG HH21 1 1 
        6 16807 1 1 25 ARG HH22 H   -8.945   5.259 -20.296 1.00 . A A .  25 ARG HH22 1 1 
        6 16808 1 1 25 ARG N    N   -2.664   8.196 -17.380 1.00 . A A .  25 ARG N    1 1 
        6 16809 1 1 25 ARG NE   N   -5.807   6.045 -20.103 1.00 . A A .  25 ARG NE   1 1 
        6 16810 1 1 25 ARG NH1  N   -7.234   6.303 -21.912 1.00 . A A .  25 ARG NH1  1 1 
        6 16811 1 1 25 ARG NH2  N   -8.028   5.429 -19.917 1.00 . A A .  25 ARG NH2  1 1 
        6 16812 1 1 25 ARG O    O   -4.163  10.342 -19.815 1.00 . A A .  25 ARG O    1 1 
        6 16813 1 1 26 GLN C    C   -6.549  11.166 -18.728 1.00 . A A .  26 GLN C    1 1 
        6 16814 1 1 26 GLN CA   C   -6.507   9.672 -18.376 1.00 . A A .  26 GLN CA   1 1 
        6 16815 1 1 26 GLN CB   C   -7.367   9.436 -17.123 1.00 . A A .  26 GLN CB   1 1 
        6 16816 1 1 26 GLN CD   C   -8.696   7.261 -16.951 1.00 . A A .  26 GLN CD   1 1 
        6 16817 1 1 26 GLN CG   C   -8.681   8.719 -17.398 1.00 . A A .  26 GLN CG   1 1 
        6 16818 1 1 26 GLN H    H   -5.046   8.491 -17.394 1.00 . A A .  26 GLN H    1 1 
        6 16819 1 1 26 GLN HA   H   -6.908   9.110 -19.219 1.00 . A A .  26 GLN HA   1 1 
        6 16820 1 1 26 GLN HB2  H   -6.835   8.948 -16.315 1.00 . A A .  26 GLN HB2  1 1 
        6 16821 1 1 26 GLN HB3  H   -7.672  10.400 -16.730 1.00 . A A .  26 GLN HB3  1 1 
        6 16822 1 1 26 GLN HE21 H  -10.212   7.658 -15.654 1.00 . A A .  26 GLN HE21 1 1 
        6 16823 1 1 26 GLN HE22 H   -9.644   5.981 -15.682 1.00 . A A .  26 GLN HE22 1 1 
        6 16824 1 1 26 GLN HG2  H   -9.400   9.269 -16.803 1.00 . A A .  26 GLN HG2  1 1 
        6 16825 1 1 26 GLN HG3  H   -8.955   8.810 -18.446 1.00 . A A .  26 GLN HG3  1 1 
        6 16826 1 1 26 GLN N    N   -5.151   9.176 -18.147 1.00 . A A .  26 GLN N    1 1 
        6 16827 1 1 26 GLN NE2  N   -9.575   6.927 -16.013 1.00 . A A .  26 GLN NE2  1 1 
        6 16828 1 1 26 GLN O    O   -6.997  11.550 -19.807 1.00 . A A .  26 GLN O    1 1 
        6 16829 1 1 26 GLN OE1  O   -7.949   6.427 -17.465 1.00 . A A .  26 GLN OE1  1 1 
        6 16830 1 1 27 GLU C    C   -4.673  13.868 -17.534 1.00 . A A .  27 GLU C    1 1 
        6 16831 1 1 27 GLU CA   C   -6.099  13.436 -17.821 1.00 . A A .  27 GLU CA   1 1 
        6 16832 1 1 27 GLU CB   C   -6.984  14.012 -16.704 1.00 . A A .  27 GLU CB   1 1 
        6 16833 1 1 27 GLU CD   C   -9.169  14.340 -15.580 1.00 . A A .  27 GLU CD   1 1 
        6 16834 1 1 27 GLU CG   C   -8.463  13.624 -16.729 1.00 . A A .  27 GLU CG   1 1 
        6 16835 1 1 27 GLU H    H   -5.693  11.541 -16.956 1.00 . A A .  27 GLU H    1 1 
        6 16836 1 1 27 GLU HA   H   -6.437  13.813 -18.788 1.00 . A A .  27 GLU HA   1 1 
        6 16837 1 1 27 GLU HB2  H   -6.597  13.714 -15.729 1.00 . A A .  27 GLU HB2  1 1 
        6 16838 1 1 27 GLU HB3  H   -6.932  15.100 -16.756 1.00 . A A .  27 GLU HB3  1 1 
        6 16839 1 1 27 GLU HG2  H   -8.910  13.919 -17.678 1.00 . A A .  27 GLU HG2  1 1 
        6 16840 1 1 27 GLU HG3  H   -8.595  12.551 -16.608 1.00 . A A .  27 GLU HG3  1 1 
        6 16841 1 1 27 GLU N    N   -6.091  11.986 -17.783 1.00 . A A .  27 GLU N    1 1 
        6 16842 1 1 27 GLU O    O   -4.234  13.736 -16.390 1.00 . A A .  27 GLU O    1 1 
        6 16843 1 1 27 GLU OE1  O   -8.724  14.159 -14.420 1.00 . A A .  27 GLU OE1  1 1 
        6 16844 1 1 27 GLU OE2  O  -10.096  15.118 -15.885 1.00 . A A .  27 GLU OE2  1 1 
        6 16845 1 1 28 GLY C    C   -1.582  14.063 -17.716 1.00 . A A .  28 GLY C    1 1 
        6 16846 1 1 28 GLY CA   C   -2.641  14.988 -18.330 1.00 . A A .  28 GLY CA   1 1 
        6 16847 1 1 28 GLY H    H   -4.347  14.384 -19.455 1.00 . A A .  28 GLY H    1 1 
        6 16848 1 1 28 GLY HA2  H   -2.293  15.373 -19.289 1.00 . A A .  28 GLY HA2  1 1 
        6 16849 1 1 28 GLY HA3  H   -2.779  15.838 -17.659 1.00 . A A .  28 GLY HA3  1 1 
        6 16850 1 1 28 GLY N    N   -3.933  14.347 -18.534 1.00 . A A .  28 GLY N    1 1 
        6 16851 1 1 28 GLY O    O   -1.723  13.604 -16.579 1.00 . A A .  28 GLY O    1 1 
        6 16852 1 1 29 ARG C    C    0.588  11.878 -17.328 1.00 . A A .  29 ARG C    1 1 
        6 16853 1 1 29 ARG CA   C    0.747  13.287 -17.905 1.00 . A A .  29 ARG CA   1 1 
        6 16854 1 1 29 ARG CB   C    1.362  14.276 -16.911 1.00 . A A .  29 ARG CB   1 1 
        6 16855 1 1 29 ARG CD   C    3.506  15.120 -15.882 1.00 . A A .  29 ARG CD   1 1 
        6 16856 1 1 29 ARG CG   C    2.851  13.986 -16.678 1.00 . A A .  29 ARG CG   1 1 
        6 16857 1 1 29 ARG CZ   C    3.408  17.628 -16.177 1.00 . A A .  29 ARG CZ   1 1 
        6 16858 1 1 29 ARG H    H   -0.466  14.196 -19.390 1.00 . A A .  29 ARG H    1 1 
        6 16859 1 1 29 ARG HA   H    1.429  13.235 -18.753 1.00 . A A .  29 ARG HA   1 1 
        6 16860 1 1 29 ARG HB2  H    1.255  15.265 -17.344 1.00 . A A .  29 ARG HB2  1 1 
        6 16861 1 1 29 ARG HB3  H    0.823  14.252 -15.964 1.00 . A A .  29 ARG HB3  1 1 
        6 16862 1 1 29 ARG HD2  H    2.953  15.216 -14.953 1.00 . A A .  29 ARG HD2  1 1 
        6 16863 1 1 29 ARG HD3  H    4.528  14.827 -15.633 1.00 . A A .  29 ARG HD3  1 1 
        6 16864 1 1 29 ARG HE   H    3.754  16.265 -17.637 1.00 . A A .  29 ARG HE   1 1 
        6 16865 1 1 29 ARG HG2  H    2.946  13.058 -16.111 1.00 . A A .  29 ARG HG2  1 1 
        6 16866 1 1 29 ARG HG3  H    3.373  13.869 -17.629 1.00 . A A .  29 ARG HG3  1 1 
        6 16867 1 1 29 ARG HH11 H    2.835  17.091 -14.275 1.00 . A A .  29 ARG HH11 1 1 
        6 16868 1 1 29 ARG HH12 H    3.030  18.785 -14.512 1.00 . A A .  29 ARG HH12 1 1 
        6 16869 1 1 29 ARG HH21 H    3.818  18.529 -17.972 1.00 . A A .  29 ARG HH21 1 1 
        6 16870 1 1 29 ARG HH22 H    3.474  19.615 -16.668 1.00 . A A .  29 ARG HH22 1 1 
        6 16871 1 1 29 ARG N    N   -0.495  13.823 -18.451 1.00 . A A .  29 ARG N    1 1 
        6 16872 1 1 29 ARG NE   N    3.548  16.377 -16.654 1.00 . A A .  29 ARG NE   1 1 
        6 16873 1 1 29 ARG NH1  N    3.103  17.859 -14.899 1.00 . A A .  29 ARG NH1  1 1 
        6 16874 1 1 29 ARG NH2  N    3.583  18.668 -17.002 1.00 . A A .  29 ARG NH2  1 1 
        6 16875 1 1 29 ARG O    O    0.040  11.679 -16.242 1.00 . A A .  29 ARG O    1 1 
        6 16876 1 1 30 LYS C    C    1.901   9.059 -16.617 1.00 . A A .  30 LYS C    1 1 
        6 16877 1 1 30 LYS CA   C    0.942   9.476 -17.750 1.00 . A A .  30 LYS CA   1 1 
        6 16878 1 1 30 LYS CB   C    1.086   8.652 -19.044 1.00 . A A .  30 LYS CB   1 1 
        6 16879 1 1 30 LYS CD   C    2.401   8.416 -21.234 1.00 . A A .  30 LYS CD   1 1 
        6 16880 1 1 30 LYS CE   C    1.771   9.530 -22.091 1.00 . A A .  30 LYS CE   1 1 
        6 16881 1 1 30 LYS CG   C    2.456   8.783 -19.741 1.00 . A A .  30 LYS CG   1 1 
        6 16882 1 1 30 LYS H    H    1.472  11.125 -18.971 1.00 . A A .  30 LYS H    1 1 
        6 16883 1 1 30 LYS HA   H   -0.075   9.346 -17.379 1.00 . A A .  30 LYS HA   1 1 
        6 16884 1 1 30 LYS HB2  H    0.904   7.599 -18.821 1.00 . A A .  30 LYS HB2  1 1 
        6 16885 1 1 30 LYS HB3  H    0.305   8.991 -19.723 1.00 . A A .  30 LYS HB3  1 1 
        6 16886 1 1 30 LYS HD2  H    3.430   8.252 -21.563 1.00 . A A .  30 LYS HD2  1 1 
        6 16887 1 1 30 LYS HD3  H    1.851   7.479 -21.345 1.00 . A A .  30 LYS HD3  1 1 
        6 16888 1 1 30 LYS HE2  H    0.729   9.679 -21.804 1.00 . A A .  30 LYS HE2  1 1 
        6 16889 1 1 30 LYS HE3  H    2.311  10.463 -21.921 1.00 . A A .  30 LYS HE3  1 1 
        6 16890 1 1 30 LYS HG2  H    2.870   9.784 -19.631 1.00 . A A .  30 LYS HG2  1 1 
        6 16891 1 1 30 LYS HG3  H    3.145   8.094 -19.248 1.00 . A A .  30 LYS HG3  1 1 
        6 16892 1 1 30 LYS HZ1  H    1.305   8.368 -23.731 1.00 . A A .  30 LYS HZ1  1 1 
        6 16893 1 1 30 LYS HZ2  H    1.395   9.974 -24.062 1.00 . A A .  30 LYS HZ2  1 1 
        6 16894 1 1 30 LYS HZ3  H    2.773   9.108 -23.844 1.00 . A A .  30 LYS HZ3  1 1 
        6 16895 1 1 30 LYS N    N    1.049  10.886 -18.090 1.00 . A A .  30 LYS N    1 1 
        6 16896 1 1 30 LYS NZ   N    1.816   9.219 -23.537 1.00 . A A .  30 LYS NZ   1 1 
        6 16897 1 1 30 LYS O    O    2.751   8.190 -16.795 1.00 . A A .  30 LYS O    1 1 
        6 16898 1 1 31 ASP C    C    1.543   9.958 -13.083 1.00 . A A .  31 ASP C    1 1 
        6 16899 1 1 31 ASP CA   C    2.456   9.459 -14.199 1.00 . A A .  31 ASP CA   1 1 
        6 16900 1 1 31 ASP CB   C    3.793  10.222 -14.195 1.00 . A A .  31 ASP CB   1 1 
        6 16901 1 1 31 ASP CG   C    4.283  10.595 -12.792 1.00 . A A .  31 ASP CG   1 1 
        6 16902 1 1 31 ASP H    H    0.997  10.376 -15.414 1.00 . A A .  31 ASP H    1 1 
        6 16903 1 1 31 ASP HA   H    2.642   8.394 -14.050 1.00 . A A .  31 ASP HA   1 1 
        6 16904 1 1 31 ASP HB2  H    4.555   9.615 -14.687 1.00 . A A .  31 ASP HB2  1 1 
        6 16905 1 1 31 ASP HB3  H    3.682  11.149 -14.756 1.00 . A A .  31 ASP HB3  1 1 
        6 16906 1 1 31 ASP N    N    1.740   9.688 -15.451 1.00 . A A .  31 ASP N    1 1 
        6 16907 1 1 31 ASP O    O    1.062   9.187 -12.253 1.00 . A A .  31 ASP O    1 1 
        6 16908 1 1 31 ASP OD1  O    4.228   9.734 -11.885 1.00 . A A .  31 ASP OD1  1 1 
        6 16909 1 1 31 ASP OD2  O    4.687  11.769 -12.643 1.00 . A A .  31 ASP OD2  1 1 
        6 16910 1 1 32 SER C    C   -0.982  11.795 -12.296 1.00 . A A .  32 SER C    1 1 
        6 16911 1 1 32 SER CA   C    0.520  11.939 -12.076 1.00 . A A .  32 SER CA   1 1 
        6 16912 1 1 32 SER CB   C    0.951  13.406 -12.080 1.00 . A A .  32 SER CB   1 1 
        6 16913 1 1 32 SER H    H    1.665  11.862 -13.816 1.00 . A A .  32 SER H    1 1 
        6 16914 1 1 32 SER HA   H    0.778  11.507 -11.110 1.00 . A A .  32 SER HA   1 1 
        6 16915 1 1 32 SER HB2  H    0.209  14.017 -11.565 1.00 . A A .  32 SER HB2  1 1 
        6 16916 1 1 32 SER HB3  H    1.908  13.488 -11.566 1.00 . A A .  32 SER HB3  1 1 
        6 16917 1 1 32 SER HG   H    1.417  14.791 -13.361 1.00 . A A .  32 SER HG   1 1 
        6 16918 1 1 32 SER N    N    1.261  11.260 -13.110 1.00 . A A .  32 SER N    1 1 
        6 16919 1 1 32 SER O    O   -1.495  11.963 -13.414 1.00 . A A .  32 SER O    1 1 
        6 16920 1 1 32 SER OG   O    1.125  13.863 -13.407 1.00 . A A .  32 SER OG   1 1 
        6 16921 1 1 33 LEU C    C   -3.560  13.001 -10.824 1.00 . A A .  33 LEU C    1 1 
        6 16922 1 1 33 LEU CA   C   -3.156  11.584 -11.224 1.00 . A A .  33 LEU CA   1 1 
        6 16923 1 1 33 LEU CB   C   -3.791  10.540 -10.300 1.00 . A A .  33 LEU CB   1 1 
        6 16924 1 1 33 LEU CD1  C   -4.784   8.971 -11.994 1.00 . A A .  33 LEU CD1  1 1 
        6 16925 1 1 33 LEU CD2  C   -2.421   8.598 -11.216 1.00 . A A .  33 LEU CD2  1 1 
        6 16926 1 1 33 LEU CG   C   -3.807   9.103 -10.829 1.00 . A A .  33 LEU CG   1 1 
        6 16927 1 1 33 LEU H    H   -1.239  11.348 -10.326 1.00 . A A .  33 LEU H    1 1 
        6 16928 1 1 33 LEU HA   H   -3.519  11.390 -12.220 1.00 . A A .  33 LEU HA   1 1 
        6 16929 1 1 33 LEU HB2  H   -3.287  10.515  -9.340 1.00 . A A .  33 LEU HB2  1 1 
        6 16930 1 1 33 LEU HB3  H   -4.823  10.848 -10.150 1.00 . A A .  33 LEU HB3  1 1 
        6 16931 1 1 33 LEU HD11 H   -4.548   9.644 -12.808 1.00 . A A .  33 LEU HD11 1 1 
        6 16932 1 1 33 LEU HD12 H   -4.759   7.958 -12.382 1.00 . A A .  33 LEU HD12 1 1 
        6 16933 1 1 33 LEU HD13 H   -5.779   9.196 -11.620 1.00 . A A .  33 LEU HD13 1 1 
        6 16934 1 1 33 LEU HD21 H   -1.733   8.790 -10.391 1.00 . A A .  33 LEU HD21 1 1 
        6 16935 1 1 33 LEU HD22 H   -2.477   7.529 -11.411 1.00 . A A .  33 LEU HD22 1 1 
        6 16936 1 1 33 LEU HD23 H   -2.067   9.101 -12.112 1.00 . A A .  33 LEU HD23 1 1 
        6 16937 1 1 33 LEU HG   H   -4.169   8.466 -10.022 1.00 . A A .  33 LEU HG   1 1 
        6 16938 1 1 33 LEU N    N   -1.706  11.501 -11.217 1.00 . A A .  33 LEU N    1 1 
        6 16939 1 1 33 LEU O    O   -2.899  13.599  -9.983 1.00 . A A .  33 LEU O    1 1 
        6 16940 1 1 34 SER C    C   -6.642  14.480 -10.394 1.00 . A A .  34 SER C    1 1 
        6 16941 1 1 34 SER CA   C   -5.251  14.778 -10.964 1.00 . A A .  34 SER CA   1 1 
        6 16942 1 1 34 SER CB   C   -5.226  15.804 -12.098 1.00 . A A .  34 SER CB   1 1 
        6 16943 1 1 34 SER H    H   -5.035  13.045 -12.209 1.00 . A A .  34 SER H    1 1 
        6 16944 1 1 34 SER HA   H   -4.688  15.207 -10.133 1.00 . A A .  34 SER HA   1 1 
        6 16945 1 1 34 SER HB2  H   -5.692  15.387 -12.994 1.00 . A A .  34 SER HB2  1 1 
        6 16946 1 1 34 SER HB3  H   -5.762  16.709 -11.808 1.00 . A A .  34 SER HB3  1 1 
        6 16947 1 1 34 SER HG   H   -3.469  16.472 -11.537 1.00 . A A .  34 SER HG   1 1 
        6 16948 1 1 34 SER N    N   -4.622  13.540 -11.416 1.00 . A A .  34 SER N    1 1 
        6 16949 1 1 34 SER O    O   -7.057  13.326 -10.352 1.00 . A A .  34 SER O    1 1 
        6 16950 1 1 34 SER OG   O   -3.872  16.141 -12.355 1.00 . A A .  34 SER OG   1 1 
        6 16951 1 1 35 VAL C    C   -9.615  14.469  -9.651 1.00 . A A .  35 VAL C    1 1 
        6 16952 1 1 35 VAL CA   C   -8.491  15.286  -8.995 1.00 . A A .  35 VAL CA   1 1 
        6 16953 1 1 35 VAL CB   C   -8.969  16.625  -8.403 1.00 . A A .  35 VAL CB   1 1 
        6 16954 1 1 35 VAL CG1  C   -9.502  17.606  -9.454 1.00 . A A .  35 VAL CG1  1 1 
        6 16955 1 1 35 VAL CG2  C  -10.034  16.401  -7.321 1.00 . A A .  35 VAL CG2  1 1 
        6 16956 1 1 35 VAL H    H   -6.921  16.416  -9.883 1.00 . A A .  35 VAL H    1 1 
        6 16957 1 1 35 VAL HA   H   -8.133  14.693  -8.152 1.00 . A A .  35 VAL HA   1 1 
        6 16958 1 1 35 VAL HB   H   -8.110  17.095  -7.922 1.00 . A A .  35 VAL HB   1 1 
        6 16959 1 1 35 VAL HG11 H  -10.439  17.246  -9.877 1.00 . A A .  35 VAL HG11 1 1 
        6 16960 1 1 35 VAL HG12 H   -9.686  18.571  -8.981 1.00 . A A .  35 VAL HG12 1 1 
        6 16961 1 1 35 VAL HG13 H   -8.773  17.744 -10.252 1.00 . A A .  35 VAL HG13 1 1 
        6 16962 1 1 35 VAL HG21 H  -10.270  17.350  -6.838 1.00 . A A .  35 VAL HG21 1 1 
        6 16963 1 1 35 VAL HG22 H  -10.946  15.993  -7.758 1.00 . A A .  35 VAL HG22 1 1 
        6 16964 1 1 35 VAL HG23 H   -9.662  15.708  -6.565 1.00 . A A .  35 VAL HG23 1 1 
        6 16965 1 1 35 VAL N    N   -7.327  15.494  -9.855 1.00 . A A .  35 VAL N    1 1 
        6 16966 1 1 35 VAL O    O  -10.103  13.519  -9.038 1.00 . A A .  35 VAL O    1 1 
        6 16967 1 1 36 ASN C    C  -10.742  12.690 -11.800 1.00 . A A .  36 ASN C    1 1 
        6 16968 1 1 36 ASN CA   C  -11.153  14.129 -11.518 1.00 . A A .  36 ASN CA   1 1 
        6 16969 1 1 36 ASN CB   C  -11.633  14.857 -12.772 1.00 . A A .  36 ASN CB   1 1 
        6 16970 1 1 36 ASN CG   C  -12.937  14.259 -13.296 1.00 . A A .  36 ASN CG   1 1 
        6 16971 1 1 36 ASN H    H   -9.578  15.570 -11.366 1.00 . A A .  36 ASN H    1 1 
        6 16972 1 1 36 ASN HA   H  -11.990  14.112 -10.818 1.00 . A A .  36 ASN HA   1 1 
        6 16973 1 1 36 ASN HB2  H  -11.809  15.902 -12.514 1.00 . A A .  36 ASN HB2  1 1 
        6 16974 1 1 36 ASN HB3  H  -10.879  14.825 -13.547 1.00 . A A .  36 ASN HB3  1 1 
        6 16975 1 1 36 ASN HD21 H  -12.070  12.610 -14.278 1.00 . A A .  36 ASN HD21 1 1 
        6 16976 1 1 36 ASN HD22 H  -13.791  12.782 -14.355 1.00 . A A .  36 ASN HD22 1 1 
        6 16977 1 1 36 ASN N    N  -10.044  14.827 -10.867 1.00 . A A .  36 ASN N    1 1 
        6 16978 1 1 36 ASN ND2  N  -12.916  13.144 -14.021 1.00 . A A .  36 ASN ND2  1 1 
        6 16979 1 1 36 ASN O    O  -11.419  11.775 -11.336 1.00 . A A .  36 ASN O    1 1 
        6 16980 1 1 36 ASN OD1  O  -14.003  14.805 -13.025 1.00 . A A .  36 ASN OD1  1 1 
        6 16981 1 1 37 GLU C    C   -9.015  10.445 -11.237 1.00 . A A .  37 GLU C    1 1 
        6 16982 1 1 37 GLU CA   C   -8.860  11.247 -12.533 1.00 . A A .  37 GLU CA   1 1 
        6 16983 1 1 37 GLU CB   C   -7.370  11.561 -12.800 1.00 . A A .  37 GLU CB   1 1 
        6 16984 1 1 37 GLU CD   C   -5.503  11.502 -14.523 1.00 . A A .  37 GLU CD   1 1 
        6 16985 1 1 37 GLU CG   C   -6.917  11.062 -14.169 1.00 . A A .  37 GLU CG   1 1 
        6 16986 1 1 37 GLU H    H   -9.183  13.292 -12.965 1.00 . A A .  37 GLU H    1 1 
        6 16987 1 1 37 GLU HA   H   -9.280  10.672 -13.359 1.00 . A A .  37 GLU HA   1 1 
        6 16988 1 1 37 GLU HB2  H   -7.215  12.641 -12.793 1.00 . A A .  37 GLU HB2  1 1 
        6 16989 1 1 37 GLU HB3  H   -6.732  11.133 -12.031 1.00 . A A .  37 GLU HB3  1 1 
        6 16990 1 1 37 GLU HG2  H   -7.001   9.975 -14.223 1.00 . A A .  37 GLU HG2  1 1 
        6 16991 1 1 37 GLU HG3  H   -7.608  11.491 -14.887 1.00 . A A .  37 GLU HG3  1 1 
        6 16992 1 1 37 GLU N    N   -9.572  12.514 -12.426 1.00 . A A .  37 GLU N    1 1 
        6 16993 1 1 37 GLU O    O   -9.528   9.330 -11.237 1.00 . A A .  37 GLU O    1 1 
        6 16994 1 1 37 GLU OE1  O   -4.861  12.322 -13.830 1.00 . A A .  37 GLU OE1  1 1 
        6 16995 1 1 37 GLU OE2  O   -4.924  11.043 -15.528 1.00 . A A .  37 GLU OE2  1 1 
        6 16996 1 1 38 PHE C    C  -10.139   9.946  -8.546 1.00 . A A .  38 PHE C    1 1 
        6 16997 1 1 38 PHE CA   C   -8.706  10.396  -8.812 1.00 . A A .  38 PHE CA   1 1 
        6 16998 1 1 38 PHE CB   C   -8.182  11.327  -7.704 1.00 . A A .  38 PHE CB   1 1 
        6 16999 1 1 38 PHE CD1  C   -6.017  10.121  -7.335 1.00 . A A .  38 PHE CD1  1 1 
        6 17000 1 1 38 PHE CD2  C   -7.470  10.464  -5.415 1.00 . A A .  38 PHE CD2  1 1 
        6 17001 1 1 38 PHE CE1  C   -5.112   9.412  -6.537 1.00 . A A .  38 PHE CE1  1 1 
        6 17002 1 1 38 PHE CE2  C   -6.578   9.724  -4.619 1.00 . A A .  38 PHE CE2  1 1 
        6 17003 1 1 38 PHE CG   C   -7.197  10.643  -6.784 1.00 . A A .  38 PHE CG   1 1 
        6 17004 1 1 38 PHE CZ   C   -5.410   9.180  -5.187 1.00 . A A .  38 PHE CZ   1 1 
        6 17005 1 1 38 PHE H    H   -8.208  11.960 -10.189 1.00 . A A .  38 PHE H    1 1 
        6 17006 1 1 38 PHE HA   H   -8.094   9.494  -8.850 1.00 . A A .  38 PHE HA   1 1 
        6 17007 1 1 38 PHE HB2  H   -7.656  12.173  -8.145 1.00 . A A .  38 PHE HB2  1 1 
        6 17008 1 1 38 PHE HB3  H   -9.015  11.735  -7.130 1.00 . A A .  38 PHE HB3  1 1 
        6 17009 1 1 38 PHE HD1  H   -5.831  10.228  -8.388 1.00 . A A .  38 PHE HD1  1 1 
        6 17010 1 1 38 PHE HD2  H   -8.364  10.877  -4.971 1.00 . A A .  38 PHE HD2  1 1 
        6 17011 1 1 38 PHE HE1  H   -4.192   9.053  -6.973 1.00 . A A .  38 PHE HE1  1 1 
        6 17012 1 1 38 PHE HE2  H   -6.789   9.580  -3.570 1.00 . A A .  38 PHE HE2  1 1 
        6 17013 1 1 38 PHE HZ   H   -4.733   8.593  -4.588 1.00 . A A .  38 PHE HZ   1 1 
        6 17014 1 1 38 PHE N    N   -8.599  11.029 -10.114 1.00 . A A .  38 PHE N    1 1 
        6 17015 1 1 38 PHE O    O  -10.378   8.765  -8.277 1.00 . A A .  38 PHE O    1 1 
        6 17016 1 1 39 LYS C    C  -12.971   9.380  -9.205 1.00 . A A .  39 LYS C    1 1 
        6 17017 1 1 39 LYS CA   C  -12.477  10.547  -8.341 1.00 . A A .  39 LYS CA   1 1 
        6 17018 1 1 39 LYS CB   C  -13.422  11.754  -8.354 1.00 . A A .  39 LYS CB   1 1 
        6 17019 1 1 39 LYS CD   C  -15.755  12.383  -7.435 1.00 . A A .  39 LYS CD   1 1 
        6 17020 1 1 39 LYS CE   C  -16.927  11.822  -6.606 1.00 . A A .  39 LYS CE   1 1 
        6 17021 1 1 39 LYS CG   C  -14.730  11.279  -7.699 1.00 . A A .  39 LYS CG   1 1 
        6 17022 1 1 39 LYS H    H  -10.852  11.813  -8.946 1.00 . A A .  39 LYS H    1 1 
        6 17023 1 1 39 LYS HA   H  -12.453  10.238  -7.304 1.00 . A A .  39 LYS HA   1 1 
        6 17024 1 1 39 LYS HB2  H  -12.987  12.565  -7.767 1.00 . A A .  39 LYS HB2  1 1 
        6 17025 1 1 39 LYS HB3  H  -13.597  12.096  -9.376 1.00 . A A .  39 LYS HB3  1 1 
        6 17026 1 1 39 LYS HD2  H  -15.278  13.185  -6.867 1.00 . A A .  39 LYS HD2  1 1 
        6 17027 1 1 39 LYS HD3  H  -16.106  12.797  -8.383 1.00 . A A .  39 LYS HD3  1 1 
        6 17028 1 1 39 LYS HE2  H  -16.556  11.514  -5.625 1.00 . A A .  39 LYS HE2  1 1 
        6 17029 1 1 39 LYS HE3  H  -17.650  12.624  -6.442 1.00 . A A .  39 LYS HE3  1 1 
        6 17030 1 1 39 LYS HG2  H  -15.172  10.547  -8.367 1.00 . A A .  39 LYS HG2  1 1 
        6 17031 1 1 39 LYS HG3  H  -14.500  10.792  -6.747 1.00 . A A .  39 LYS HG3  1 1 
        6 17032 1 1 39 LYS HZ1  H  -17.965  10.957  -8.165 1.00 . A A .  39 LYS HZ1  1 1 
        6 17033 1 1 39 LYS HZ2  H  -16.983   9.881  -7.410 1.00 . A A .  39 LYS HZ2  1 1 
        6 17034 1 1 39 LYS HZ3  H  -18.375  10.361  -6.692 1.00 . A A .  39 LYS HZ3  1 1 
        6 17035 1 1 39 LYS N    N  -11.096  10.877  -8.633 1.00 . A A .  39 LYS N    1 1 
        6 17036 1 1 39 LYS NZ   N  -17.605  10.677  -7.264 1.00 . A A .  39 LYS NZ   1 1 
        6 17037 1 1 39 LYS O    O  -13.656   8.492  -8.686 1.00 . A A .  39 LYS O    1 1 
        6 17038 1 1 40 GLU C    C  -12.623   6.919 -10.781 1.00 . A A .  40 GLU C    1 1 
        6 17039 1 1 40 GLU CA   C  -12.987   8.270 -11.391 1.00 . A A .  40 GLU CA   1 1 
        6 17040 1 1 40 GLU CB   C  -12.297   8.401 -12.754 1.00 . A A .  40 GLU CB   1 1 
        6 17041 1 1 40 GLU CD   C  -11.728   9.906 -14.661 1.00 . A A .  40 GLU CD   1 1 
        6 17042 1 1 40 GLU CG   C  -12.740   9.623 -13.561 1.00 . A A .  40 GLU CG   1 1 
        6 17043 1 1 40 GLU H    H  -12.063  10.122 -10.871 1.00 . A A .  40 GLU H    1 1 
        6 17044 1 1 40 GLU HA   H  -14.065   8.297 -11.553 1.00 . A A .  40 GLU HA   1 1 
        6 17045 1 1 40 GLU HB2  H  -11.216   8.446 -12.626 1.00 . A A .  40 GLU HB2  1 1 
        6 17046 1 1 40 GLU HB3  H  -12.517   7.513 -13.348 1.00 . A A .  40 GLU HB3  1 1 
        6 17047 1 1 40 GLU HG2  H  -13.715   9.438 -14.013 1.00 . A A .  40 GLU HG2  1 1 
        6 17048 1 1 40 GLU HG3  H  -12.815  10.501 -12.924 1.00 . A A .  40 GLU HG3  1 1 
        6 17049 1 1 40 GLU N    N  -12.626   9.361 -10.497 1.00 . A A .  40 GLU N    1 1 
        6 17050 1 1 40 GLU O    O  -13.425   5.996 -10.839 1.00 . A A .  40 GLU O    1 1 
        6 17051 1 1 40 GLU OE1  O  -11.237   8.909 -15.239 1.00 . A A .  40 GLU OE1  1 1 
        6 17052 1 1 40 GLU OE2  O  -11.444  11.105 -14.878 1.00 . A A .  40 GLU OE2  1 1 
        6 17053 1 1 41 LEU C    C  -11.859   5.014  -8.573 1.00 . A A .  41 LEU C    1 1 
        6 17054 1 1 41 LEU CA   C  -10.974   5.478  -9.721 1.00 . A A .  41 LEU CA   1 1 
        6 17055 1 1 41 LEU CB   C   -9.511   5.574  -9.269 1.00 . A A .  41 LEU CB   1 1 
        6 17056 1 1 41 LEU CD1  C   -8.318   3.676 -10.516 1.00 . A A .  41 LEU CD1  1 1 
        6 17057 1 1 41 LEU CD2  C   -7.658   4.280  -8.152 1.00 . A A .  41 LEU CD2  1 1 
        6 17058 1 1 41 LEU CG   C   -8.802   4.214  -9.166 1.00 . A A .  41 LEU CG   1 1 
        6 17059 1 1 41 LEU H    H  -10.868   7.601  -9.998 1.00 . A A .  41 LEU H    1 1 
        6 17060 1 1 41 LEU HA   H  -11.052   4.773 -10.547 1.00 . A A .  41 LEU HA   1 1 
        6 17061 1 1 41 LEU HB2  H   -8.987   6.172  -9.993 1.00 . A A .  41 LEU HB2  1 1 
        6 17062 1 1 41 LEU HB3  H   -9.466   6.092  -8.309 1.00 . A A .  41 LEU HB3  1 1 
        6 17063 1 1 41 LEU HD11 H   -8.265   2.588 -10.478 1.00 . A A .  41 LEU HD11 1 1 
        6 17064 1 1 41 LEU HD12 H   -8.986   3.976 -11.322 1.00 . A A .  41 LEU HD12 1 1 
        6 17065 1 1 41 LEU HD13 H   -7.323   4.049 -10.731 1.00 . A A .  41 LEU HD13 1 1 
        6 17066 1 1 41 LEU HD21 H   -6.953   5.057  -8.437 1.00 . A A .  41 LEU HD21 1 1 
        6 17067 1 1 41 LEU HD22 H   -8.058   4.511  -7.164 1.00 . A A .  41 LEU HD22 1 1 
        6 17068 1 1 41 LEU HD23 H   -7.154   3.314  -8.109 1.00 . A A .  41 LEU HD23 1 1 
        6 17069 1 1 41 LEU HG   H   -9.492   3.482  -8.791 1.00 . A A .  41 LEU HG   1 1 
        6 17070 1 1 41 LEU N    N  -11.434   6.779 -10.189 1.00 . A A .  41 LEU N    1 1 
        6 17071 1 1 41 LEU O    O  -12.330   3.876  -8.542 1.00 . A A .  41 LEU O    1 1 
        6 17072 1 1 42 VAL C    C  -14.243   5.429  -6.618 1.00 . A A .  42 VAL C    1 1 
        6 17073 1 1 42 VAL CA   C  -12.749   5.616  -6.378 1.00 . A A .  42 VAL CA   1 1 
        6 17074 1 1 42 VAL CB   C  -12.450   6.683  -5.313 1.00 . A A .  42 VAL CB   1 1 
        6 17075 1 1 42 VAL CG1  C  -10.973   6.677  -4.897 1.00 . A A .  42 VAL CG1  1 1 
        6 17076 1 1 42 VAL CG2  C  -12.825   8.095  -5.738 1.00 . A A .  42 VAL CG2  1 1 
        6 17077 1 1 42 VAL H    H  -11.835   6.888  -7.830 1.00 . A A .  42 VAL H    1 1 
        6 17078 1 1 42 VAL HA   H  -12.359   4.668  -6.013 1.00 . A A .  42 VAL HA   1 1 
        6 17079 1 1 42 VAL HB   H  -13.060   6.463  -4.451 1.00 . A A .  42 VAL HB   1 1 
        6 17080 1 1 42 VAL HG11 H  -10.699   5.705  -4.494 1.00 . A A .  42 VAL HG11 1 1 
        6 17081 1 1 42 VAL HG12 H  -10.334   6.902  -5.751 1.00 . A A .  42 VAL HG12 1 1 
        6 17082 1 1 42 VAL HG13 H  -10.806   7.428  -4.124 1.00 . A A .  42 VAL HG13 1 1 
        6 17083 1 1 42 VAL HG21 H  -12.724   8.772  -4.892 1.00 . A A .  42 VAL HG21 1 1 
        6 17084 1 1 42 VAL HG22 H  -12.124   8.382  -6.510 1.00 . A A .  42 VAL HG22 1 1 
        6 17085 1 1 42 VAL HG23 H  -13.850   8.144  -6.100 1.00 . A A .  42 VAL HG23 1 1 
        6 17086 1 1 42 VAL N    N  -12.082   5.927  -7.628 1.00 . A A .  42 VAL N    1 1 
        6 17087 1 1 42 VAL O    O  -14.902   4.689  -5.897 1.00 . A A .  42 VAL O    1 1 
        6 17088 1 1 43 THR C    C  -16.376   4.716  -8.851 1.00 . A A .  43 THR C    1 1 
        6 17089 1 1 43 THR CA   C  -16.162   6.000  -8.035 1.00 . A A .  43 THR CA   1 1 
        6 17090 1 1 43 THR CB   C  -16.505   7.276  -8.817 1.00 . A A .  43 THR CB   1 1 
        6 17091 1 1 43 THR CG2  C  -17.954   7.303  -9.309 1.00 . A A .  43 THR CG2  1 1 
        6 17092 1 1 43 THR H    H  -14.175   6.739  -8.155 1.00 . A A .  43 THR H    1 1 
        6 17093 1 1 43 THR HA   H  -16.801   5.956  -7.150 1.00 . A A .  43 THR HA   1 1 
        6 17094 1 1 43 THR HB   H  -15.810   7.338  -9.661 1.00 . A A .  43 THR HB   1 1 
        6 17095 1 1 43 THR HG1  H  -15.317   8.439  -7.873 1.00 . A A .  43 THR HG1  1 1 
        6 17096 1 1 43 THR HG21 H  -18.638   7.207  -8.465 1.00 . A A .  43 THR HG21 1 1 
        6 17097 1 1 43 THR HG22 H  -18.148   8.243  -9.826 1.00 . A A .  43 THR HG22 1 1 
        6 17098 1 1 43 THR HG23 H  -18.132   6.484 -10.006 1.00 . A A .  43 THR HG23 1 1 
        6 17099 1 1 43 THR N    N  -14.775   6.112  -7.630 1.00 . A A .  43 THR N    1 1 
        6 17100 1 1 43 THR O    O  -17.347   3.999  -8.634 1.00 . A A .  43 THR O    1 1 
        6 17101 1 1 43 THR OG1  O  -16.279   8.404  -7.984 1.00 . A A .  43 THR OG1  1 1 
        6 17102 1 1 44 GLN C    C  -15.207   2.033 -10.250 1.00 . A A .  44 GLN C    1 1 
        6 17103 1 1 44 GLN CA   C  -15.649   3.390 -10.807 1.00 . A A .  44 GLN CA   1 1 
        6 17104 1 1 44 GLN CB   C  -14.855   3.772 -12.062 1.00 . A A .  44 GLN CB   1 1 
        6 17105 1 1 44 GLN CD   C  -14.199   3.163 -14.453 1.00 . A A .  44 GLN CD   1 1 
        6 17106 1 1 44 GLN CG   C  -15.135   2.876 -13.276 1.00 . A A .  44 GLN CG   1 1 
        6 17107 1 1 44 GLN H    H  -14.706   5.077  -9.947 1.00 . A A .  44 GLN H    1 1 
        6 17108 1 1 44 GLN HA   H  -16.701   3.323 -11.086 1.00 . A A .  44 GLN HA   1 1 
        6 17109 1 1 44 GLN HB2  H  -15.116   4.795 -12.342 1.00 . A A .  44 GLN HB2  1 1 
        6 17110 1 1 44 GLN HB3  H  -13.795   3.724 -11.821 1.00 . A A .  44 GLN HB3  1 1 
        6 17111 1 1 44 GLN HE21 H  -13.374   4.809 -13.564 1.00 . A A .  44 GLN HE21 1 1 
        6 17112 1 1 44 GLN HE22 H  -12.774   4.398 -15.161 1.00 . A A .  44 GLN HE22 1 1 
        6 17113 1 1 44 GLN HG2  H  -15.025   1.828 -13.000 1.00 . A A .  44 GLN HG2  1 1 
        6 17114 1 1 44 GLN HG3  H  -16.162   3.033 -13.605 1.00 . A A .  44 GLN HG3  1 1 
        6 17115 1 1 44 GLN N    N  -15.498   4.457  -9.825 1.00 . A A .  44 GLN N    1 1 
        6 17116 1 1 44 GLN NE2  N  -13.356   4.193 -14.364 1.00 . A A .  44 GLN NE2  1 1 
        6 17117 1 1 44 GLN O    O  -15.988   1.086 -10.245 1.00 . A A .  44 GLN O    1 1 
        6 17118 1 1 44 GLN OE1  O  -14.238   2.467 -15.461 1.00 . A A .  44 GLN OE1  1 1 
        6 17119 1 1 45 GLN C    C  -13.846   0.169  -8.121 1.00 . A A .  45 GLN C    1 1 
        6 17120 1 1 45 GLN CA   C  -13.360   0.616  -9.498 1.00 . A A .  45 GLN CA   1 1 
        6 17121 1 1 45 GLN CB   C  -11.823   0.658  -9.572 1.00 . A A .  45 GLN CB   1 1 
        6 17122 1 1 45 GLN CD   C  -11.846   1.286 -12.052 1.00 . A A .  45 GLN CD   1 1 
        6 17123 1 1 45 GLN CG   C  -11.292   0.355 -10.981 1.00 . A A .  45 GLN CG   1 1 
        6 17124 1 1 45 GLN H    H  -13.361   2.742  -9.752 1.00 . A A .  45 GLN H    1 1 
        6 17125 1 1 45 GLN HA   H  -13.694  -0.144 -10.207 1.00 . A A .  45 GLN HA   1 1 
        6 17126 1 1 45 GLN HB2  H  -11.444   1.619  -9.228 1.00 . A A .  45 GLN HB2  1 1 
        6 17127 1 1 45 GLN HB3  H  -11.421  -0.118  -8.919 1.00 . A A .  45 GLN HB3  1 1 
        6 17128 1 1 45 GLN HE21 H  -10.684   2.829 -11.425 1.00 . A A .  45 GLN HE21 1 1 
        6 17129 1 1 45 GLN HE22 H  -11.717   3.142 -12.817 1.00 . A A .  45 GLN HE22 1 1 
        6 17130 1 1 45 GLN HG2  H  -10.204   0.426 -10.977 1.00 . A A .  45 GLN HG2  1 1 
        6 17131 1 1 45 GLN HG3  H  -11.560  -0.670 -11.244 1.00 . A A .  45 GLN HG3  1 1 
        6 17132 1 1 45 GLN N    N  -13.939   1.911  -9.841 1.00 . A A .  45 GLN N    1 1 
        6 17133 1 1 45 GLN NE2  N  -11.381   2.530 -12.088 1.00 . A A .  45 GLN NE2  1 1 
        6 17134 1 1 45 GLN O    O  -14.291  -0.969  -7.977 1.00 . A A .  45 GLN O    1 1 
        6 17135 1 1 45 GLN OE1  O  -12.682   0.891 -12.853 1.00 . A A .  45 GLN OE1  1 1 
        6 17136 1 1 46 LEU C    C  -15.450   0.831  -5.398 1.00 . A A .  46 LEU C    1 1 
        6 17137 1 1 46 LEU CA   C  -13.945   0.744  -5.707 1.00 . A A .  46 LEU CA   1 1 
        6 17138 1 1 46 LEU CB   C  -13.168   1.738  -4.833 1.00 . A A .  46 LEU CB   1 1 
        6 17139 1 1 46 LEU CD1  C  -10.926   1.313  -6.042 1.00 . A A .  46 LEU CD1  1 1 
        6 17140 1 1 46 LEU CD2  C  -11.024   2.578  -3.904 1.00 . A A .  46 LEU CD2  1 1 
        6 17141 1 1 46 LEU CG   C  -11.662   1.441  -4.703 1.00 . A A .  46 LEU CG   1 1 
        6 17142 1 1 46 LEU H    H  -13.376   1.970  -7.356 1.00 . A A .  46 LEU H    1 1 
        6 17143 1 1 46 LEU HA   H  -13.546  -0.236  -5.457 1.00 . A A .  46 LEU HA   1 1 
        6 17144 1 1 46 LEU HB2  H  -13.319   2.742  -5.225 1.00 . A A .  46 LEU HB2  1 1 
        6 17145 1 1 46 LEU HB3  H  -13.589   1.707  -3.826 1.00 . A A .  46 LEU HB3  1 1 
        6 17146 1 1 46 LEU HD11 H  -11.121   2.186  -6.667 1.00 . A A .  46 LEU HD11 1 1 
        6 17147 1 1 46 LEU HD12 H   -9.852   1.236  -5.867 1.00 . A A .  46 LEU HD12 1 1 
        6 17148 1 1 46 LEU HD13 H  -11.244   0.409  -6.557 1.00 . A A .  46 LEU HD13 1 1 
        6 17149 1 1 46 LEU HD21 H  -11.460   2.628  -2.907 1.00 . A A .  46 LEU HD21 1 1 
        6 17150 1 1 46 LEU HD22 H   -9.950   2.422  -3.826 1.00 . A A .  46 LEU HD22 1 1 
        6 17151 1 1 46 LEU HD23 H  -11.194   3.522  -4.413 1.00 . A A .  46 LEU HD23 1 1 
        6 17152 1 1 46 LEU HG   H  -11.529   0.509  -4.149 1.00 . A A .  46 LEU HG   1 1 
        6 17153 1 1 46 LEU N    N  -13.705   1.044  -7.119 1.00 . A A .  46 LEU N    1 1 
        6 17154 1 1 46 LEU O    O  -16.011   1.920  -5.466 1.00 . A A .  46 LEU O    1 1 
        6 17155 1 1 47 PRO C    C  -17.912   0.157  -3.438 1.00 . A A .  47 PRO C    1 1 
        6 17156 1 1 47 PRO CA   C  -17.558  -0.297  -4.851 1.00 . A A .  47 PRO CA   1 1 
        6 17157 1 1 47 PRO CB   C  -17.978  -1.745  -5.124 1.00 . A A .  47 PRO CB   1 1 
        6 17158 1 1 47 PRO CD   C  -15.578  -1.613  -4.957 1.00 . A A .  47 PRO CD   1 1 
        6 17159 1 1 47 PRO CG   C  -16.749  -2.579  -4.756 1.00 . A A .  47 PRO CG   1 1 
        6 17160 1 1 47 PRO HA   H  -18.057   0.357  -5.570 1.00 . A A .  47 PRO HA   1 1 
        6 17161 1 1 47 PRO HB2  H  -18.867  -2.042  -4.565 1.00 . A A .  47 PRO HB2  1 1 
        6 17162 1 1 47 PRO HB3  H  -18.163  -1.856  -6.195 1.00 . A A .  47 PRO HB3  1 1 
        6 17163 1 1 47 PRO HD2  H  -14.853  -1.701  -4.148 1.00 . A A .  47 PRO HD2  1 1 
        6 17164 1 1 47 PRO HD3  H  -15.117  -1.813  -5.910 1.00 . A A .  47 PRO HD3  1 1 
        6 17165 1 1 47 PRO HG2  H  -16.798  -2.914  -3.720 1.00 . A A .  47 PRO HG2  1 1 
        6 17166 1 1 47 PRO HG3  H  -16.659  -3.455  -5.402 1.00 . A A .  47 PRO HG3  1 1 
        6 17167 1 1 47 PRO N    N  -16.123  -0.275  -5.041 1.00 . A A .  47 PRO N    1 1 
        6 17168 1 1 47 PRO O    O  -18.680   1.102  -3.269 1.00 . A A .  47 PRO O    1 1 
        6 17169 1 1 48 HIS C    C  -16.664  -0.484  -0.028 1.00 . A A .  48 HIS C    1 1 
        6 17170 1 1 48 HIS CA   C  -17.822  -0.393  -1.029 1.00 . A A .  48 HIS CA   1 1 
        6 17171 1 1 48 HIS CB   C  -18.953  -1.393  -0.721 1.00 . A A .  48 HIS CB   1 1 
        6 17172 1 1 48 HIS CD2  C  -21.352  -0.931   0.091 1.00 . A A .  48 HIS CD2  1 1 
        6 17173 1 1 48 HIS CE1  C  -22.008   0.501  -1.436 1.00 . A A .  48 HIS CE1  1 1 
        6 17174 1 1 48 HIS CG   C  -20.336  -0.784  -0.816 1.00 . A A .  48 HIS CG   1 1 
        6 17175 1 1 48 HIS H    H  -16.784  -1.314  -2.636 1.00 . A A .  48 HIS H    1 1 
        6 17176 1 1 48 HIS HA   H  -18.209   0.613  -0.891 1.00 . A A .  48 HIS HA   1 1 
        6 17177 1 1 48 HIS HB2  H  -18.884  -2.244  -1.402 1.00 . A A .  48 HIS HB2  1 1 
        6 17178 1 1 48 HIS HB3  H  -18.837  -1.783   0.290 1.00 . A A .  48 HIS HB3  1 1 
        6 17179 1 1 48 HIS HD1  H  -20.213   0.484  -2.532 1.00 . A A .  48 HIS HD1  1 1 
        6 17180 1 1 48 HIS HD2  H  -21.323  -1.540   0.983 1.00 . A A .  48 HIS HD2  1 1 
        6 17181 1 1 48 HIS HE1  H  -22.591   1.222  -1.991 1.00 . A A .  48 HIS HE1  1 1 
        6 17182 1 1 48 HIS N    N  -17.402  -0.546  -2.418 1.00 . A A .  48 HIS N    1 1 
        6 17183 1 1 48 HIS ND1  N  -20.762   0.122  -1.760 1.00 . A A .  48 HIS ND1  1 1 
        6 17184 1 1 48 HIS NE2  N  -22.414  -0.105  -0.305 1.00 . A A .  48 HIS NE2  1 1 
        6 17185 1 1 48 HIS O    O  -16.916  -0.468   1.176 1.00 . A A .  48 HIS O    1 1 
        6 17186 1 1 49 LEU C    C  -14.304   0.879   1.181 1.00 . A A .  49 LEU C    1 1 
        6 17187 1 1 49 LEU CA   C  -14.222  -0.399   0.336 1.00 . A A .  49 LEU CA   1 1 
        6 17188 1 1 49 LEU CB   C  -12.988  -0.379  -0.579 1.00 . A A .  49 LEU CB   1 1 
        6 17189 1 1 49 LEU CD1  C  -11.188  -1.667   0.676 1.00 . A A .  49 LEU CD1  1 1 
        6 17190 1 1 49 LEU CD2  C  -10.621   0.333  -0.670 1.00 . A A .  49 LEU CD2  1 1 
        6 17191 1 1 49 LEU CG   C  -11.683  -0.292   0.221 1.00 . A A .  49 LEU CG   1 1 
        6 17192 1 1 49 LEU H    H  -15.272  -0.553  -1.498 1.00 . A A .  49 LEU H    1 1 
        6 17193 1 1 49 LEU HA   H  -14.131  -1.267   0.992 1.00 . A A .  49 LEU HA   1 1 
        6 17194 1 1 49 LEU HB2  H  -12.968  -1.272  -1.188 1.00 . A A .  49 LEU HB2  1 1 
        6 17195 1 1 49 LEU HB3  H  -13.054   0.448  -1.283 1.00 . A A .  49 LEU HB3  1 1 
        6 17196 1 1 49 LEU HD11 H  -10.858  -2.237  -0.190 1.00 . A A .  49 LEU HD11 1 1 
        6 17197 1 1 49 LEU HD12 H  -10.340  -1.552   1.351 1.00 . A A .  49 LEU HD12 1 1 
        6 17198 1 1 49 LEU HD13 H  -11.982  -2.215   1.182 1.00 . A A .  49 LEU HD13 1 1 
        6 17199 1 1 49 LEU HD21 H   -9.719   0.419  -0.071 1.00 . A A .  49 LEU HD21 1 1 
        6 17200 1 1 49 LEU HD22 H  -10.453  -0.295  -1.549 1.00 . A A .  49 LEU HD22 1 1 
        6 17201 1 1 49 LEU HD23 H  -10.932   1.327  -0.988 1.00 . A A .  49 LEU HD23 1 1 
        6 17202 1 1 49 LEU HG   H  -11.794   0.346   1.098 1.00 . A A .  49 LEU HG   1 1 
        6 17203 1 1 49 LEU N    N  -15.413  -0.502  -0.502 1.00 . A A .  49 LEU N    1 1 
        6 17204 1 1 49 LEU O    O  -14.637   0.859   2.364 1.00 . A A .  49 LEU O    1 1 
        6 17205 1 1 50 LEU C    C  -15.483   3.796   1.193 1.00 . A A .  50 LEU C    1 1 
        6 17206 1 1 50 LEU CA   C  -14.032   3.319   1.164 1.00 . A A .  50 LEU CA   1 1 
        6 17207 1 1 50 LEU CB   C  -13.133   4.281   0.368 1.00 . A A .  50 LEU CB   1 1 
        6 17208 1 1 50 LEU CD1  C  -10.836   5.028  -0.282 1.00 . A A .  50 LEU CD1  1 1 
        6 17209 1 1 50 LEU CD2  C  -11.398   4.851   2.138 1.00 . A A .  50 LEU CD2  1 1 
        6 17210 1 1 50 LEU CG   C  -11.641   4.233   0.753 1.00 . A A .  50 LEU CG   1 1 
        6 17211 1 1 50 LEU H    H  -13.723   1.963  -0.422 1.00 . A A .  50 LEU H    1 1 
        6 17212 1 1 50 LEU HA   H  -13.681   3.254   2.194 1.00 . A A .  50 LEU HA   1 1 
        6 17213 1 1 50 LEU HB2  H  -13.239   4.068  -0.697 1.00 . A A .  50 LEU HB2  1 1 
        6 17214 1 1 50 LEU HB3  H  -13.478   5.297   0.528 1.00 . A A .  50 LEU HB3  1 1 
        6 17215 1 1 50 LEU HD11 H  -10.970   4.595  -1.273 1.00 . A A .  50 LEU HD11 1 1 
        6 17216 1 1 50 LEU HD12 H  -11.166   6.067  -0.298 1.00 . A A .  50 LEU HD12 1 1 
        6 17217 1 1 50 LEU HD13 H   -9.775   4.995  -0.031 1.00 . A A .  50 LEU HD13 1 1 
        6 17218 1 1 50 LEU HD21 H  -11.827   5.852   2.186 1.00 . A A .  50 LEU HD21 1 1 
        6 17219 1 1 50 LEU HD22 H  -11.835   4.234   2.922 1.00 . A A .  50 LEU HD22 1 1 
        6 17220 1 1 50 LEU HD23 H  -10.326   4.922   2.321 1.00 . A A .  50 LEU HD23 1 1 
        6 17221 1 1 50 LEU HG   H  -11.270   3.207   0.753 1.00 . A A .  50 LEU HG   1 1 
        6 17222 1 1 50 LEU N    N  -13.990   2.011   0.547 1.00 . A A .  50 LEU N    1 1 
        6 17223 1 1 50 LEU O    O  -15.988   4.138   2.262 1.00 . A A .  50 LEU O    1 1 
        6 17224 1 1 51 LYS C    C  -17.586   5.811   0.486 1.00 . A A .  51 LYS C    1 1 
        6 17225 1 1 51 LYS CA   C  -17.432   4.474  -0.250 1.00 . A A .  51 LYS CA   1 1 
        6 17226 1 1 51 LYS CB   C  -18.603   3.496  -0.093 1.00 . A A .  51 LYS CB   1 1 
        6 17227 1 1 51 LYS CD   C  -18.796   3.232   2.451 1.00 . A A .  51 LYS CD   1 1 
        6 17228 1 1 51 LYS CE   C  -18.199   2.396   3.591 1.00 . A A .  51 LYS CE   1 1 
        6 17229 1 1 51 LYS CG   C  -18.483   2.563   1.111 1.00 . A A .  51 LYS CG   1 1 
        6 17230 1 1 51 LYS H    H  -15.635   3.478  -0.791 1.00 . A A .  51 LYS H    1 1 
        6 17231 1 1 51 LYS HA   H  -17.426   4.746  -1.307 1.00 . A A .  51 LYS HA   1 1 
        6 17232 1 1 51 LYS HB2  H  -19.552   4.033  -0.063 1.00 . A A .  51 LYS HB2  1 1 
        6 17233 1 1 51 LYS HB3  H  -18.612   2.872  -0.987 1.00 . A A .  51 LYS HB3  1 1 
        6 17234 1 1 51 LYS HD2  H  -18.365   4.230   2.470 1.00 . A A .  51 LYS HD2  1 1 
        6 17235 1 1 51 LYS HD3  H  -19.877   3.337   2.563 1.00 . A A .  51 LYS HD3  1 1 
        6 17236 1 1 51 LYS HE2  H  -18.829   1.523   3.768 1.00 . A A .  51 LYS HE2  1 1 
        6 17237 1 1 51 LYS HE3  H  -17.201   2.042   3.319 1.00 . A A .  51 LYS HE3  1 1 
        6 17238 1 1 51 LYS HG2  H  -19.203   1.783   0.951 1.00 . A A .  51 LYS HG2  1 1 
        6 17239 1 1 51 LYS HG3  H  -17.508   2.080   1.120 1.00 . A A .  51 LYS HG3  1 1 
        6 17240 1 1 51 LYS HZ1  H  -17.690   2.633   5.561 1.00 . A A .  51 LYS HZ1  1 1 
        6 17241 1 1 51 LYS HZ2  H  -17.393   3.953   4.618 1.00 . A A .  51 LYS HZ2  1 1 
        6 17242 1 1 51 LYS HZ3  H  -18.941   3.598   5.084 1.00 . A A .  51 LYS HZ3  1 1 
        6 17243 1 1 51 LYS N    N  -16.130   3.837   0.013 1.00 . A A .  51 LYS N    1 1 
        6 17244 1 1 51 LYS NZ   N  -18.050   3.207   4.812 1.00 . A A .  51 LYS NZ   1 1 
        6 17245 1 1 51 LYS O    O  -18.644   6.197   0.972 1.00 . A A .  51 LYS O    1 1 
        6 17246 1 1 52 ASP C    C  -15.998   8.856   0.075 1.00 . A A .  52 ASP C    1 1 
        6 17247 1 1 52 ASP CA   C  -16.135   7.763   1.157 1.00 . A A .  52 ASP CA   1 1 
        6 17248 1 1 52 ASP CB   C  -14.825   7.448   1.894 1.00 . A A .  52 ASP CB   1 1 
        6 17249 1 1 52 ASP CG   C  -14.247   8.498   2.816 1.00 . A A .  52 ASP CG   1 1 
        6 17250 1 1 52 ASP H    H  -15.695   5.997   0.085 1.00 . A A .  52 ASP H    1 1 
        6 17251 1 1 52 ASP HA   H  -16.912   8.042   1.872 1.00 . A A .  52 ASP HA   1 1 
        6 17252 1 1 52 ASP HB2  H  -14.972   6.561   2.511 1.00 . A A .  52 ASP HB2  1 1 
        6 17253 1 1 52 ASP HB3  H  -14.067   7.240   1.148 1.00 . A A .  52 ASP HB3  1 1 
        6 17254 1 1 52 ASP N    N  -16.454   6.501   0.505 1.00 . A A .  52 ASP N    1 1 
        6 17255 1 1 52 ASP O    O  -15.525   9.964   0.310 1.00 . A A .  52 ASP O    1 1 
        6 17256 1 1 52 ASP OD1  O  -14.832   9.575   3.034 1.00 . A A .  52 ASP OD1  1 1 
        6 17257 1 1 52 ASP OD2  O  -13.135   8.239   3.325 1.00 . A A .  52 ASP OD2  1 1 
        6 17258 1 1 53 VAL C    C  -17.002  10.680  -2.260 1.00 . A A .  53 VAL C    1 1 
        6 17259 1 1 53 VAL CA   C  -16.241   9.358  -2.341 1.00 . A A .  53 VAL CA   1 1 
        6 17260 1 1 53 VAL CB   C  -16.610   8.557  -3.602 1.00 . A A .  53 VAL CB   1 1 
        6 17261 1 1 53 VAL CG1  C  -15.802   7.258  -3.660 1.00 . A A .  53 VAL CG1  1 1 
        6 17262 1 1 53 VAL CG2  C  -18.106   8.225  -3.695 1.00 . A A .  53 VAL CG2  1 1 
        6 17263 1 1 53 VAL H    H  -16.866   7.640  -1.285 1.00 . A A .  53 VAL H    1 1 
        6 17264 1 1 53 VAL HA   H  -15.179   9.602  -2.401 1.00 . A A .  53 VAL HA   1 1 
        6 17265 1 1 53 VAL HB   H  -16.338   9.158  -4.471 1.00 . A A .  53 VAL HB   1 1 
        6 17266 1 1 53 VAL HG11 H  -14.756   7.479  -3.462 1.00 . A A .  53 VAL HG11 1 1 
        6 17267 1 1 53 VAL HG12 H  -16.158   6.537  -2.923 1.00 . A A .  53 VAL HG12 1 1 
        6 17268 1 1 53 VAL HG13 H  -15.898   6.818  -4.652 1.00 . A A .  53 VAL HG13 1 1 
        6 17269 1 1 53 VAL HG21 H  -18.697   9.139  -3.759 1.00 . A A .  53 VAL HG21 1 1 
        6 17270 1 1 53 VAL HG22 H  -18.289   7.634  -4.594 1.00 . A A .  53 VAL HG22 1 1 
        6 17271 1 1 53 VAL HG23 H  -18.429   7.651  -2.826 1.00 . A A .  53 VAL HG23 1 1 
        6 17272 1 1 53 VAL N    N  -16.435   8.538  -1.152 1.00 . A A .  53 VAL N    1 1 
        6 17273 1 1 53 VAL O    O  -16.640  11.643  -2.933 1.00 . A A .  53 VAL O    1 1 
        6 17274 1 1 54 GLY C    C  -17.736  13.013  -0.564 1.00 . A A .  54 GLY C    1 1 
        6 17275 1 1 54 GLY CA   C  -18.727  11.971  -1.085 1.00 . A A .  54 GLY CA   1 1 
        6 17276 1 1 54 GLY H    H  -18.303   9.900  -0.920 1.00 . A A .  54 GLY H    1 1 
        6 17277 1 1 54 GLY HA2  H  -19.239  12.363  -1.964 1.00 . A A .  54 GLY HA2  1 1 
        6 17278 1 1 54 GLY HA3  H  -19.464  11.769  -0.307 1.00 . A A .  54 GLY HA3  1 1 
        6 17279 1 1 54 GLY N    N  -18.048  10.732  -1.429 1.00 . A A .  54 GLY N    1 1 
        6 17280 1 1 54 GLY O    O  -17.923  14.205  -0.794 1.00 . A A .  54 GLY O    1 1 
        6 17281 1 1 55 SER C    C  -14.284  12.937   0.112 1.00 . A A .  55 SER C    1 1 
        6 17282 1 1 55 SER CA   C  -15.632  13.411   0.653 1.00 . A A .  55 SER CA   1 1 
        6 17283 1 1 55 SER CB   C  -15.718  13.381   2.184 1.00 . A A .  55 SER CB   1 1 
        6 17284 1 1 55 SER H    H  -16.553  11.565   0.257 1.00 . A A .  55 SER H    1 1 
        6 17285 1 1 55 SER HA   H  -15.762  14.440   0.315 1.00 . A A .  55 SER HA   1 1 
        6 17286 1 1 55 SER HB2  H  -15.476  12.383   2.561 1.00 . A A .  55 SER HB2  1 1 
        6 17287 1 1 55 SER HB3  H  -15.016  14.098   2.611 1.00 . A A .  55 SER HB3  1 1 
        6 17288 1 1 55 SER HG   H  -17.287  14.539   2.159 1.00 . A A .  55 SER HG   1 1 
        6 17289 1 1 55 SER N    N  -16.679  12.562   0.117 1.00 . A A .  55 SER N    1 1 
        6 17290 1 1 55 SER O    O  -13.392  12.533   0.856 1.00 . A A .  55 SER O    1 1 
        6 17291 1 1 55 SER OG   O  -17.039  13.712   2.583 1.00 . A A .  55 SER OG   1 1 
        6 17292 1 1 56 LEU C    C  -11.913  13.778  -1.780 1.00 . A A .  56 LEU C    1 1 
        6 17293 1 1 56 LEU CA   C  -12.935  12.644  -1.929 1.00 . A A .  56 LEU CA   1 1 
        6 17294 1 1 56 LEU CB   C  -13.340  12.377  -3.390 1.00 . A A .  56 LEU CB   1 1 
        6 17295 1 1 56 LEU CD1  C  -11.480  13.107  -4.956 1.00 . A A .  56 LEU CD1  1 1 
        6 17296 1 1 56 LEU CD2  C  -11.303  10.908  -3.706 1.00 . A A .  56 LEU CD2  1 1 
        6 17297 1 1 56 LEU CG   C  -12.240  11.923  -4.356 1.00 . A A .  56 LEU CG   1 1 
        6 17298 1 1 56 LEU H    H  -14.935  13.214  -1.795 1.00 . A A .  56 LEU H    1 1 
        6 17299 1 1 56 LEU HA   H  -12.515  11.737  -1.497 1.00 . A A .  56 LEU HA   1 1 
        6 17300 1 1 56 LEU HB2  H  -14.073  11.574  -3.364 1.00 . A A .  56 LEU HB2  1 1 
        6 17301 1 1 56 LEU HB3  H  -13.835  13.259  -3.797 1.00 . A A .  56 LEU HB3  1 1 
        6 17302 1 1 56 LEU HD11 H  -10.872  13.604  -4.207 1.00 . A A .  56 LEU HD11 1 1 
        6 17303 1 1 56 LEU HD12 H  -10.832  12.756  -5.757 1.00 . A A .  56 LEU HD12 1 1 
        6 17304 1 1 56 LEU HD13 H  -12.192  13.823  -5.364 1.00 . A A .  56 LEU HD13 1 1 
        6 17305 1 1 56 LEU HD21 H  -10.712  10.414  -4.475 1.00 . A A .  56 LEU HD21 1 1 
        6 17306 1 1 56 LEU HD22 H  -10.635  11.399  -3.004 1.00 . A A .  56 LEU HD22 1 1 
        6 17307 1 1 56 LEU HD23 H  -11.898  10.166  -3.172 1.00 . A A .  56 LEU HD23 1 1 
        6 17308 1 1 56 LEU HG   H  -12.743  11.416  -5.179 1.00 . A A .  56 LEU HG   1 1 
        6 17309 1 1 56 LEU N    N  -14.149  12.970  -1.215 1.00 . A A .  56 LEU N    1 1 
        6 17310 1 1 56 LEU O    O  -10.718  13.525  -1.634 1.00 . A A .  56 LEU O    1 1 
        6 17311 1 1 57 ASP C    C  -10.521  16.169  -0.619 1.00 . A A .  57 ASP C    1 1 
        6 17312 1 1 57 ASP CA   C  -11.495  16.200  -1.804 1.00 . A A .  57 ASP CA   1 1 
        6 17313 1 1 57 ASP CB   C  -12.321  17.496  -1.864 1.00 . A A .  57 ASP CB   1 1 
        6 17314 1 1 57 ASP CG   C  -12.880  17.857  -0.499 1.00 . A A .  57 ASP CG   1 1 
        6 17315 1 1 57 ASP H    H  -13.359  15.201  -1.791 1.00 . A A .  57 ASP H    1 1 
        6 17316 1 1 57 ASP HA   H  -10.909  16.162  -2.718 1.00 . A A .  57 ASP HA   1 1 
        6 17317 1 1 57 ASP HB2  H  -11.666  18.309  -2.188 1.00 . A A .  57 ASP HB2  1 1 
        6 17318 1 1 57 ASP HB3  H  -13.142  17.396  -2.580 1.00 . A A .  57 ASP HB3  1 1 
        6 17319 1 1 57 ASP N    N  -12.366  15.033  -1.807 1.00 . A A .  57 ASP N    1 1 
        6 17320 1 1 57 ASP O    O   -9.322  16.357  -0.805 1.00 . A A .  57 ASP O    1 1 
        6 17321 1 1 57 ASP OD1  O  -13.499  16.967   0.123 1.00 . A A .  57 ASP OD1  1 1 
        6 17322 1 1 57 ASP OD2  O  -12.628  19.005  -0.070 1.00 . A A .  57 ASP OD2  1 1 
        6 17323 1 1 58 GLU C    C   -9.128  14.760   1.647 1.00 . A A .  58 GLU C    1 1 
        6 17324 1 1 58 GLU CA   C  -10.176  15.868   1.786 1.00 . A A .  58 GLU CA   1 1 
        6 17325 1 1 58 GLU CB   C  -11.005  15.749   3.071 1.00 . A A .  58 GLU CB   1 1 
        6 17326 1 1 58 GLU CD   C  -12.777  14.445   4.317 1.00 . A A .  58 GLU CD   1 1 
        6 17327 1 1 58 GLU CG   C  -12.235  14.842   2.947 1.00 . A A .  58 GLU CG   1 1 
        6 17328 1 1 58 GLU H    H  -12.041  15.976   0.698 1.00 . A A .  58 GLU H    1 1 
        6 17329 1 1 58 GLU HA   H   -9.625  16.800   1.876 1.00 . A A .  58 GLU HA   1 1 
        6 17330 1 1 58 GLU HB2  H  -10.364  15.375   3.872 1.00 . A A .  58 GLU HB2  1 1 
        6 17331 1 1 58 GLU HB3  H  -11.361  16.737   3.370 1.00 . A A .  58 GLU HB3  1 1 
        6 17332 1 1 58 GLU HG2  H  -13.023  15.373   2.408 1.00 . A A .  58 GLU HG2  1 1 
        6 17333 1 1 58 GLU HG3  H  -11.971  13.946   2.396 1.00 . A A .  58 GLU HG3  1 1 
        6 17334 1 1 58 GLU N    N  -11.022  15.962   0.602 1.00 . A A .  58 GLU N    1 1 
        6 17335 1 1 58 GLU O    O   -7.967  14.977   1.999 1.00 . A A .  58 GLU O    1 1 
        6 17336 1 1 58 GLU OE1  O  -12.740  15.301   5.225 1.00 . A A .  58 GLU OE1  1 1 
        6 17337 1 1 58 GLU OE2  O  -13.201  13.271   4.426 1.00 . A A .  58 GLU OE2  1 1 
        6 17338 1 1 59 LYS C    C   -7.472  13.140  -0.148 1.00 . A A .  59 LYS C    1 1 
        6 17339 1 1 59 LYS CA   C   -8.521  12.556   0.804 1.00 . A A .  59 LYS CA   1 1 
        6 17340 1 1 59 LYS CB   C   -9.156  11.283   0.202 1.00 . A A .  59 LYS CB   1 1 
        6 17341 1 1 59 LYS CD   C  -10.950  10.078   1.627 1.00 . A A .  59 LYS CD   1 1 
        6 17342 1 1 59 LYS CE   C  -11.255  10.996   2.819 1.00 . A A .  59 LYS CE   1 1 
        6 17343 1 1 59 LYS CG   C   -9.477  10.147   1.192 1.00 . A A .  59 LYS CG   1 1 
        6 17344 1 1 59 LYS H    H  -10.437  13.514   0.727 1.00 . A A .  59 LYS H    1 1 
        6 17345 1 1 59 LYS HA   H   -8.005  12.286   1.729 1.00 . A A .  59 LYS HA   1 1 
        6 17346 1 1 59 LYS HB2  H  -10.032  11.522  -0.397 1.00 . A A .  59 LYS HB2  1 1 
        6 17347 1 1 59 LYS HB3  H   -8.414  10.863  -0.481 1.00 . A A .  59 LYS HB3  1 1 
        6 17348 1 1 59 LYS HD2  H  -11.590  10.323   0.778 1.00 . A A .  59 LYS HD2  1 1 
        6 17349 1 1 59 LYS HD3  H  -11.168   9.050   1.925 1.00 . A A .  59 LYS HD3  1 1 
        6 17350 1 1 59 LYS HE2  H  -10.787  10.599   3.721 1.00 . A A .  59 LYS HE2  1 1 
        6 17351 1 1 59 LYS HE3  H  -10.844  11.984   2.627 1.00 . A A .  59 LYS HE3  1 1 
        6 17352 1 1 59 LYS HG2  H   -9.276   9.214   0.662 1.00 . A A .  59 LYS HG2  1 1 
        6 17353 1 1 59 LYS HG3  H   -8.811  10.172   2.058 1.00 . A A .  59 LYS HG3  1 1 
        6 17354 1 1 59 LYS HZ1  H  -13.198  10.279   3.264 1.00 . A A .  59 LYS HZ1  1 1 
        6 17355 1 1 59 LYS HZ2  H  -12.890  11.816   3.781 1.00 . A A .  59 LYS HZ2  1 1 
        6 17356 1 1 59 LYS HZ3  H  -13.142  11.532   2.208 1.00 . A A .  59 LYS HZ3  1 1 
        6 17357 1 1 59 LYS N    N   -9.501  13.594   1.100 1.00 . A A .  59 LYS N    1 1 
        6 17358 1 1 59 LYS NZ   N  -12.707  11.144   3.039 1.00 . A A .  59 LYS NZ   1 1 
        6 17359 1 1 59 LYS O    O   -6.295  13.183   0.199 1.00 . A A .  59 LYS O    1 1 
        6 17360 1 1 60 MET C    C   -6.015  15.147  -1.718 1.00 . A A .  60 MET C    1 1 
        6 17361 1 1 60 MET CA   C   -7.005  14.156  -2.339 1.00 . A A .  60 MET CA   1 1 
        6 17362 1 1 60 MET CB   C   -7.828  14.756  -3.488 1.00 . A A .  60 MET CB   1 1 
        6 17363 1 1 60 MET CE   C   -5.321  17.521  -5.453 1.00 . A A .  60 MET CE   1 1 
        6 17364 1 1 60 MET CG   C   -6.937  15.453  -4.523 1.00 . A A .  60 MET CG   1 1 
        6 17365 1 1 60 MET H    H   -8.896  13.591  -1.515 1.00 . A A .  60 MET H    1 1 
        6 17366 1 1 60 MET HA   H   -6.423  13.326  -2.744 1.00 . A A .  60 MET HA   1 1 
        6 17367 1 1 60 MET HB2  H   -8.359  13.943  -3.980 1.00 . A A .  60 MET HB2  1 1 
        6 17368 1 1 60 MET HB3  H   -8.557  15.472  -3.113 1.00 . A A .  60 MET HB3  1 1 
        6 17369 1 1 60 MET HE1  H   -5.743  17.330  -6.439 1.00 . A A .  60 MET HE1  1 1 
        6 17370 1 1 60 MET HE2  H   -5.006  18.561  -5.381 1.00 . A A .  60 MET HE2  1 1 
        6 17371 1 1 60 MET HE3  H   -4.459  16.876  -5.286 1.00 . A A .  60 MET HE3  1 1 
        6 17372 1 1 60 MET HG2  H   -5.998  14.909  -4.587 1.00 . A A .  60 MET HG2  1 1 
        6 17373 1 1 60 MET HG3  H   -7.425  15.415  -5.496 1.00 . A A .  60 MET HG3  1 1 
        6 17374 1 1 60 MET N    N   -7.899  13.606  -1.326 1.00 . A A .  60 MET N    1 1 
        6 17375 1 1 60 MET O    O   -4.808  15.006  -1.902 1.00 . A A .  60 MET O    1 1 
        6 17376 1 1 60 MET SD   S   -6.567  17.199  -4.184 1.00 . A A .  60 MET SD   1 1 
        6 17377 1 1 61 LYS C    C   -4.703  16.419   0.678 1.00 . A A .  61 LYS C    1 1 
        6 17378 1 1 61 LYS CA   C   -5.707  17.108  -0.258 1.00 . A A .  61 LYS CA   1 1 
        6 17379 1 1 61 LYS CB   C   -6.617  18.066   0.519 1.00 . A A .  61 LYS CB   1 1 
        6 17380 1 1 61 LYS CD   C   -8.627  19.543   0.352 1.00 . A A .  61 LYS CD   1 1 
        6 17381 1 1 61 LYS CE   C   -9.475  20.445  -0.548 1.00 . A A .  61 LYS CE   1 1 
        6 17382 1 1 61 LYS CG   C   -7.447  18.948  -0.414 1.00 . A A .  61 LYS CG   1 1 
        6 17383 1 1 61 LYS H    H   -7.530  16.153  -0.838 1.00 . A A .  61 LYS H    1 1 
        6 17384 1 1 61 LYS HA   H   -5.139  17.677  -0.997 1.00 . A A .  61 LYS HA   1 1 
        6 17385 1 1 61 LYS HB2  H   -7.268  17.473   1.158 1.00 . A A .  61 LYS HB2  1 1 
        6 17386 1 1 61 LYS HB3  H   -6.004  18.699   1.156 1.00 . A A .  61 LYS HB3  1 1 
        6 17387 1 1 61 LYS HD2  H   -9.250  18.730   0.712 1.00 . A A .  61 LYS HD2  1 1 
        6 17388 1 1 61 LYS HD3  H   -8.264  20.110   1.206 1.00 . A A .  61 LYS HD3  1 1 
        6 17389 1 1 61 LYS HE2  H   -8.921  21.351  -0.790 1.00 . A A .  61 LYS HE2  1 1 
        6 17390 1 1 61 LYS HE3  H   -9.708  19.925  -1.476 1.00 . A A .  61 LYS HE3  1 1 
        6 17391 1 1 61 LYS HG2  H   -6.814  19.734  -0.815 1.00 . A A .  61 LYS HG2  1 1 
        6 17392 1 1 61 LYS HG3  H   -7.826  18.362  -1.245 1.00 . A A .  61 LYS HG3  1 1 
        6 17393 1 1 61 LYS HZ1  H  -11.347  19.994   0.212 1.00 . A A .  61 LYS HZ1  1 1 
        6 17394 1 1 61 LYS HZ2  H  -10.632  21.249   0.986 1.00 . A A .  61 LYS HZ2  1 1 
        6 17395 1 1 61 LYS HZ3  H  -11.301  21.434  -0.509 1.00 . A A .  61 LYS HZ3  1 1 
        6 17396 1 1 61 LYS N    N   -6.522  16.121  -0.957 1.00 . A A .  61 LYS N    1 1 
        6 17397 1 1 61 LYS NZ   N  -10.760  20.819   0.084 1.00 . A A .  61 LYS NZ   1 1 
        6 17398 1 1 61 LYS O    O   -3.517  16.742   0.661 1.00 . A A .  61 LYS O    1 1 
        6 17399 1 1 62 SER C    C   -3.185  13.987   1.646 1.00 . A A .  62 SER C    1 1 
        6 17400 1 1 62 SER CA   C   -4.305  14.717   2.395 1.00 . A A .  62 SER CA   1 1 
        6 17401 1 1 62 SER CB   C   -5.122  13.738   3.244 1.00 . A A .  62 SER CB   1 1 
        6 17402 1 1 62 SER H    H   -6.149  15.199   1.427 1.00 . A A .  62 SER H    1 1 
        6 17403 1 1 62 SER HA   H   -3.837  15.437   3.071 1.00 . A A .  62 SER HA   1 1 
        6 17404 1 1 62 SER HB2  H   -5.575  12.976   2.612 1.00 . A A .  62 SER HB2  1 1 
        6 17405 1 1 62 SER HB3  H   -4.451  13.250   3.951 1.00 . A A .  62 SER HB3  1 1 
        6 17406 1 1 62 SER HG   H   -6.781  14.762   3.341 1.00 . A A .  62 SER HG   1 1 
        6 17407 1 1 62 SER N    N   -5.167  15.453   1.478 1.00 . A A .  62 SER N    1 1 
        6 17408 1 1 62 SER O    O   -2.064  13.915   2.142 1.00 . A A .  62 SER O    1 1 
        6 17409 1 1 62 SER OG   O   -6.123  14.428   3.964 1.00 . A A .  62 SER OG   1 1 
        6 17410 1 1 63 LEU C    C   -1.500  13.774  -0.930 1.00 . A A .  63 LEU C    1 1 
        6 17411 1 1 63 LEU CA   C   -2.460  12.747  -0.327 1.00 . A A .  63 LEU CA   1 1 
        6 17412 1 1 63 LEU CB   C   -3.076  11.903  -1.444 1.00 . A A .  63 LEU CB   1 1 
        6 17413 1 1 63 LEU CD1  C   -5.000  10.617  -0.382 1.00 . A A .  63 LEU CD1  1 1 
        6 17414 1 1 63 LEU CD2  C   -3.685   9.619  -2.197 1.00 . A A .  63 LEU CD2  1 1 
        6 17415 1 1 63 LEU CG   C   -3.599  10.537  -0.980 1.00 . A A .  63 LEU CG   1 1 
        6 17416 1 1 63 LEU H    H   -4.433  13.466   0.130 1.00 . A A .  63 LEU H    1 1 
        6 17417 1 1 63 LEU HA   H   -1.870  12.089   0.311 1.00 . A A .  63 LEU HA   1 1 
        6 17418 1 1 63 LEU HB2  H   -3.861  12.461  -1.952 1.00 . A A .  63 LEU HB2  1 1 
        6 17419 1 1 63 LEU HB3  H   -2.275  11.710  -2.160 1.00 . A A .  63 LEU HB3  1 1 
        6 17420 1 1 63 LEU HD11 H   -5.655  11.110  -1.101 1.00 . A A .  63 LEU HD11 1 1 
        6 17421 1 1 63 LEU HD12 H   -5.378   9.614  -0.181 1.00 . A A .  63 LEU HD12 1 1 
        6 17422 1 1 63 LEU HD13 H   -4.964  11.163   0.558 1.00 . A A .  63 LEU HD13 1 1 
        6 17423 1 1 63 LEU HD21 H   -4.070   8.646  -1.896 1.00 . A A .  63 LEU HD21 1 1 
        6 17424 1 1 63 LEU HD22 H   -4.360  10.080  -2.913 1.00 . A A .  63 LEU HD22 1 1 
        6 17425 1 1 63 LEU HD23 H   -2.709   9.491  -2.661 1.00 . A A .  63 LEU HD23 1 1 
        6 17426 1 1 63 LEU HG   H   -2.926  10.111  -0.239 1.00 . A A .  63 LEU HG   1 1 
        6 17427 1 1 63 LEU N    N   -3.481  13.404   0.481 1.00 . A A .  63 LEU N    1 1 
        6 17428 1 1 63 LEU O    O   -0.285  13.595  -0.850 1.00 . A A .  63 LEU O    1 1 
        6 17429 1 1 64 ASP C    C   -0.620  16.796  -1.212 1.00 . A A .  64 ASP C    1 1 
        6 17430 1 1 64 ASP CA   C   -1.245  15.845  -2.237 1.00 . A A .  64 ASP CA   1 1 
        6 17431 1 1 64 ASP CB   C   -2.112  16.576  -3.281 1.00 . A A .  64 ASP CB   1 1 
        6 17432 1 1 64 ASP CG   C   -1.296  17.509  -4.168 1.00 . A A .  64 ASP CG   1 1 
        6 17433 1 1 64 ASP H    H   -3.042  14.929  -1.564 1.00 . A A .  64 ASP H    1 1 
        6 17434 1 1 64 ASP HA   H   -0.438  15.337  -2.766 1.00 . A A .  64 ASP HA   1 1 
        6 17435 1 1 64 ASP HB2  H   -2.592  15.839  -3.923 1.00 . A A .  64 ASP HB2  1 1 
        6 17436 1 1 64 ASP HB3  H   -2.887  17.154  -2.774 1.00 . A A .  64 ASP HB3  1 1 
        6 17437 1 1 64 ASP N    N   -2.033  14.826  -1.557 1.00 . A A .  64 ASP N    1 1 
        6 17438 1 1 64 ASP O    O   -0.889  17.996  -1.209 1.00 . A A .  64 ASP O    1 1 
        6 17439 1 1 64 ASP OD1  O   -0.075  17.275  -4.284 1.00 . A A .  64 ASP OD1  1 1 
        6 17440 1 1 64 ASP OD2  O   -1.872  18.430  -4.783 1.00 . A A .  64 ASP OD2  1 1 
        6 17441 1 1 65 VAL C    C    1.650  18.214   0.266 1.00 . A A .  65 VAL C    1 1 
        6 17442 1 1 65 VAL CA   C    0.873  16.988   0.756 1.00 . A A .  65 VAL CA   1 1 
        6 17443 1 1 65 VAL CB   C    1.785  16.047   1.569 1.00 . A A .  65 VAL CB   1 1 
        6 17444 1 1 65 VAL CG1  C    0.968  14.962   2.280 1.00 . A A .  65 VAL CG1  1 1 
        6 17445 1 1 65 VAL CG2  C    2.880  15.381   0.719 1.00 . A A .  65 VAL CG2  1 1 
        6 17446 1 1 65 VAL H    H    0.382  15.259  -0.400 1.00 . A A .  65 VAL H    1 1 
        6 17447 1 1 65 VAL HA   H    0.084  17.350   1.417 1.00 . A A .  65 VAL HA   1 1 
        6 17448 1 1 65 VAL HB   H    2.275  16.642   2.342 1.00 . A A .  65 VAL HB   1 1 
        6 17449 1 1 65 VAL HG11 H    1.618  14.386   2.940 1.00 . A A .  65 VAL HG11 1 1 
        6 17450 1 1 65 VAL HG12 H    0.182  15.422   2.879 1.00 . A A .  65 VAL HG12 1 1 
        6 17451 1 1 65 VAL HG13 H    0.518  14.285   1.557 1.00 . A A .  65 VAL HG13 1 1 
        6 17452 1 1 65 VAL HG21 H    2.441  14.774  -0.074 1.00 . A A .  65 VAL HG21 1 1 
        6 17453 1 1 65 VAL HG22 H    3.531  16.133   0.277 1.00 . A A .  65 VAL HG22 1 1 
        6 17454 1 1 65 VAL HG23 H    3.487  14.736   1.353 1.00 . A A .  65 VAL HG23 1 1 
        6 17455 1 1 65 VAL N    N    0.241  16.261  -0.341 1.00 . A A .  65 VAL N    1 1 
        6 17456 1 1 65 VAL O    O    1.770  19.207   0.978 1.00 . A A .  65 VAL O    1 1 
        6 17457 1 1 66 ASN C    C    2.047  20.118  -2.430 1.00 . A A .  66 ASN C    1 1 
        6 17458 1 1 66 ASN CA   C    2.954  19.185  -1.614 1.00 . A A .  66 ASN CA   1 1 
        6 17459 1 1 66 ASN CB   C    4.112  18.582  -2.439 1.00 . A A .  66 ASN CB   1 1 
        6 17460 1 1 66 ASN CG   C    3.713  17.371  -3.280 1.00 . A A .  66 ASN CG   1 1 
        6 17461 1 1 66 ASN H    H    2.006  17.298  -1.495 1.00 . A A .  66 ASN H    1 1 
        6 17462 1 1 66 ASN HA   H    3.418  19.815  -0.853 1.00 . A A .  66 ASN HA   1 1 
        6 17463 1 1 66 ASN HB2  H    4.537  19.348  -3.089 1.00 . A A .  66 ASN HB2  1 1 
        6 17464 1 1 66 ASN HB3  H    4.885  18.258  -1.741 1.00 . A A .  66 ASN HB3  1 1 
        6 17465 1 1 66 ASN HD21 H    5.630  16.932  -3.825 1.00 . A A .  66 ASN HD21 1 1 
        6 17466 1 1 66 ASN HD22 H    4.373  15.813  -4.384 1.00 . A A .  66 ASN HD22 1 1 
        6 17467 1 1 66 ASN N    N    2.197  18.129  -0.948 1.00 . A A .  66 ASN N    1 1 
        6 17468 1 1 66 ASN ND2  N    4.662  16.654  -3.869 1.00 . A A .  66 ASN ND2  1 1 
        6 17469 1 1 66 ASN O    O    2.538  21.117  -2.947 1.00 . A A .  66 ASN O    1 1 
        6 17470 1 1 66 ASN OD1  O    2.539  17.022  -3.377 1.00 . A A .  66 ASN OD1  1 1 
        6 17471 1 1 67 GLN C    C   -0.011  21.308  -4.346 1.00 . A A .  67 GLN C    1 1 
        6 17472 1 1 67 GLN CA   C   -0.302  20.761  -2.949 1.00 . A A .  67 GLN CA   1 1 
        6 17473 1 1 67 GLN CB   C   -0.543  21.868  -1.912 1.00 . A A .  67 GLN CB   1 1 
        6 17474 1 1 67 GLN CD   C   -1.470  22.335   0.398 1.00 . A A .  67 GLN CD   1 1 
        6 17475 1 1 67 GLN CG   C   -0.914  21.275  -0.545 1.00 . A A .  67 GLN CG   1 1 
        6 17476 1 1 67 GLN H    H    0.397  18.970  -2.112 1.00 . A A .  67 GLN H    1 1 
        6 17477 1 1 67 GLN HA   H   -1.230  20.193  -3.018 1.00 . A A .  67 GLN HA   1 1 
        6 17478 1 1 67 GLN HB2  H    0.347  22.491  -1.807 1.00 . A A .  67 GLN HB2  1 1 
        6 17479 1 1 67 GLN HB3  H   -1.363  22.492  -2.270 1.00 . A A .  67 GLN HB3  1 1 
        6 17480 1 1 67 GLN HE21 H   -3.194  22.463  -0.669 1.00 . A A .  67 GLN HE21 1 1 
        6 17481 1 1 67 GLN HE22 H   -3.079  23.501   0.743 1.00 . A A .  67 GLN HE22 1 1 
        6 17482 1 1 67 GLN HG2  H   -1.669  20.498  -0.671 1.00 . A A .  67 GLN HG2  1 1 
        6 17483 1 1 67 GLN HG3  H   -0.032  20.828  -0.091 1.00 . A A .  67 GLN HG3  1 1 
        6 17484 1 1 67 GLN N    N    0.738  19.843  -2.494 1.00 . A A .  67 GLN N    1 1 
        6 17485 1 1 67 GLN NE2  N   -2.688  22.802   0.133 1.00 . A A .  67 GLN NE2  1 1 
        6 17486 1 1 67 GLN O    O    0.167  22.511  -4.531 1.00 . A A .  67 GLN O    1 1 
        6 17487 1 1 67 GLN OE1  O   -0.823  22.735   1.358 1.00 . A A .  67 GLN OE1  1 1 
        6 17488 1 1 68 ASP C    C   -0.615  20.144  -7.730 1.00 . A A .  68 ASP C    1 1 
        6 17489 1 1 68 ASP CA   C    0.399  20.685  -6.708 1.00 . A A .  68 ASP CA   1 1 
        6 17490 1 1 68 ASP CB   C    1.815  20.141  -6.962 1.00 . A A .  68 ASP CB   1 1 
        6 17491 1 1 68 ASP CG   C    1.898  18.655  -6.690 1.00 . A A .  68 ASP CG   1 1 
        6 17492 1 1 68 ASP H    H   -0.239  19.449  -5.076 1.00 . A A .  68 ASP H    1 1 
        6 17493 1 1 68 ASP HA   H    0.438  21.764  -6.866 1.00 . A A .  68 ASP HA   1 1 
        6 17494 1 1 68 ASP HB2  H    2.101  20.326  -7.998 1.00 . A A .  68 ASP HB2  1 1 
        6 17495 1 1 68 ASP HB3  H    2.518  20.657  -6.307 1.00 . A A .  68 ASP HB3  1 1 
        6 17496 1 1 68 ASP N    N    0.018  20.404  -5.326 1.00 . A A .  68 ASP N    1 1 
        6 17497 1 1 68 ASP O    O   -0.422  20.351  -8.925 1.00 . A A .  68 ASP O    1 1 
        6 17498 1 1 68 ASP OD1  O    0.918  17.923  -6.918 1.00 . A A .  68 ASP OD1  1 1 
        6 17499 1 1 68 ASP OD2  O    2.860  18.145  -6.081 1.00 . A A .  68 ASP OD2  1 1 
        6 17500 1 1 69 SER C    C   -2.157  17.654  -8.981 1.00 . A A .  69 SER C    1 1 
        6 17501 1 1 69 SER CA   C   -2.698  18.814  -8.130 1.00 . A A .  69 SER CA   1 1 
        6 17502 1 1 69 SER CB   C   -3.548  19.828  -8.915 1.00 . A A .  69 SER CB   1 1 
        6 17503 1 1 69 SER H    H   -1.760  19.258  -6.296 1.00 . A A .  69 SER H    1 1 
        6 17504 1 1 69 SER HA   H   -3.377  18.345  -7.420 1.00 . A A .  69 SER HA   1 1 
        6 17505 1 1 69 SER HB2  H   -4.439  19.320  -9.286 1.00 . A A .  69 SER HB2  1 1 
        6 17506 1 1 69 SER HB3  H   -3.861  20.628  -8.243 1.00 . A A .  69 SER HB3  1 1 
        6 17507 1 1 69 SER HG   H   -1.964  20.570  -9.789 1.00 . A A .  69 SER HG   1 1 
        6 17508 1 1 69 SER N    N   -1.686  19.464  -7.294 1.00 . A A .  69 SER N    1 1 
        6 17509 1 1 69 SER O    O   -2.868  17.135  -9.848 1.00 . A A .  69 SER O    1 1 
        6 17510 1 1 69 SER OG   O   -2.883  20.391 -10.027 1.00 . A A .  69 SER OG   1 1 
        6 17511 1 1 70 GLU C    C   -0.158  15.014  -8.040 1.00 . A A .  70 GLU C    1 1 
        6 17512 1 1 70 GLU CA   C   -0.331  15.995  -9.196 1.00 . A A .  70 GLU CA   1 1 
        6 17513 1 1 70 GLU CB   C    1.039  16.288  -9.819 1.00 . A A .  70 GLU CB   1 1 
        6 17514 1 1 70 GLU CD   C    2.194  16.890 -11.950 1.00 . A A .  70 GLU CD   1 1 
        6 17515 1 1 70 GLU CG   C    0.939  17.084 -11.121 1.00 . A A .  70 GLU CG   1 1 
        6 17516 1 1 70 GLU H    H   -0.405  17.675  -7.946 1.00 . A A .  70 GLU H    1 1 
        6 17517 1 1 70 GLU HA   H   -0.969  15.544  -9.957 1.00 . A A .  70 GLU HA   1 1 
        6 17518 1 1 70 GLU HB2  H    1.678  16.830  -9.122 1.00 . A A .  70 GLU HB2  1 1 
        6 17519 1 1 70 GLU HB3  H    1.512  15.332 -10.033 1.00 . A A .  70 GLU HB3  1 1 
        6 17520 1 1 70 GLU HG2  H    0.082  16.742 -11.702 1.00 . A A .  70 GLU HG2  1 1 
        6 17521 1 1 70 GLU HG3  H    0.805  18.143 -10.895 1.00 . A A .  70 GLU HG3  1 1 
        6 17522 1 1 70 GLU N    N   -0.934  17.205  -8.681 1.00 . A A .  70 GLU N    1 1 
        6 17523 1 1 70 GLU O    O    0.770  15.136  -7.234 1.00 . A A .  70 GLU O    1 1 
        6 17524 1 1 70 GLU OE1  O    3.290  17.260 -11.481 1.00 . A A .  70 GLU OE1  1 1 
        6 17525 1 1 70 GLU OE2  O    2.074  16.303 -13.047 1.00 . A A .  70 GLU OE2  1 1 
        6 17526 1 1 71 LEU C    C    0.172  11.964  -7.947 1.00 . A A .  71 LEU C    1 1 
        6 17527 1 1 71 LEU CA   C   -0.838  12.817  -7.181 1.00 . A A .  71 LEU CA   1 1 
        6 17528 1 1 71 LEU CB   C   -2.173  12.066  -7.076 1.00 . A A .  71 LEU CB   1 1 
        6 17529 1 1 71 LEU CD1  C   -3.152  12.504  -4.770 1.00 . A A .  71 LEU CD1  1 1 
        6 17530 1 1 71 LEU CD2  C   -3.586  14.165  -6.611 1.00 . A A .  71 LEU CD2  1 1 
        6 17531 1 1 71 LEU CG   C   -3.329  12.691  -6.282 1.00 . A A .  71 LEU CG   1 1 
        6 17532 1 1 71 LEU H    H   -1.735  13.963  -8.709 1.00 . A A .  71 LEU H    1 1 
        6 17533 1 1 71 LEU HA   H   -0.475  13.072  -6.184 1.00 . A A .  71 LEU HA   1 1 
        6 17534 1 1 71 LEU HB2  H   -2.538  11.962  -8.088 1.00 . A A .  71 LEU HB2  1 1 
        6 17535 1 1 71 LEU HB3  H   -1.989  11.068  -6.678 1.00 . A A .  71 LEU HB3  1 1 
        6 17536 1 1 71 LEU HD11 H   -4.046  12.852  -4.249 1.00 . A A .  71 LEU HD11 1 1 
        6 17537 1 1 71 LEU HD12 H   -3.013  11.448  -4.540 1.00 . A A .  71 LEU HD12 1 1 
        6 17538 1 1 71 LEU HD13 H   -2.289  13.067  -4.417 1.00 . A A .  71 LEU HD13 1 1 
        6 17539 1 1 71 LEU HD21 H   -2.770  14.789  -6.246 1.00 . A A .  71 LEU HD21 1 1 
        6 17540 1 1 71 LEU HD22 H   -3.704  14.299  -7.685 1.00 . A A .  71 LEU HD22 1 1 
        6 17541 1 1 71 LEU HD23 H   -4.508  14.482  -6.133 1.00 . A A .  71 LEU HD23 1 1 
        6 17542 1 1 71 LEU HG   H   -4.211  12.127  -6.593 1.00 . A A .  71 LEU HG   1 1 
        6 17543 1 1 71 LEU N    N   -0.995  13.986  -8.020 1.00 . A A .  71 LEU N    1 1 
        6 17544 1 1 71 LEU O    O   -0.199  11.100  -8.742 1.00 . A A .  71 LEU O    1 1 
        6 17545 1 1 72 LYS C    C    2.654  10.182  -7.866 1.00 . A A .  72 LYS C    1 1 
        6 17546 1 1 72 LYS CA   C    2.556  11.601  -8.432 1.00 . A A .  72 LYS CA   1 1 
        6 17547 1 1 72 LYS CB   C    3.842  12.417  -8.214 1.00 . A A .  72 LYS CB   1 1 
        6 17548 1 1 72 LYS CD   C    5.608  13.494  -9.708 1.00 . A A .  72 LYS CD   1 1 
        6 17549 1 1 72 LYS CE   C    4.694  14.431 -10.521 1.00 . A A .  72 LYS CE   1 1 
        6 17550 1 1 72 LYS CG   C    4.877  12.196  -9.328 1.00 . A A .  72 LYS CG   1 1 
        6 17551 1 1 72 LYS H    H    1.659  13.063  -7.156 1.00 . A A .  72 LYS H    1 1 
        6 17552 1 1 72 LYS HA   H    2.332  11.547  -9.495 1.00 . A A .  72 LYS HA   1 1 
        6 17553 1 1 72 LYS HB2  H    3.569  13.470  -8.180 1.00 . A A .  72 LYS HB2  1 1 
        6 17554 1 1 72 LYS HB3  H    4.281  12.172  -7.246 1.00 . A A .  72 LYS HB3  1 1 
        6 17555 1 1 72 LYS HD2  H    5.963  13.981  -8.797 1.00 . A A .  72 LYS HD2  1 1 
        6 17556 1 1 72 LYS HD3  H    6.466  13.223 -10.326 1.00 . A A .  72 LYS HD3  1 1 
        6 17557 1 1 72 LYS HE2  H    4.447  13.961 -11.475 1.00 . A A .  72 LYS HE2  1 1 
        6 17558 1 1 72 LYS HE3  H    3.765  14.618  -9.988 1.00 . A A .  72 LYS HE3  1 1 
        6 17559 1 1 72 LYS HG2  H    5.604  11.454  -8.993 1.00 . A A .  72 LYS HG2  1 1 
        6 17560 1 1 72 LYS HG3  H    4.401  11.802 -10.225 1.00 . A A .  72 LYS HG3  1 1 
        6 17561 1 1 72 LYS HZ1  H    4.614  16.339 -11.243 1.00 . A A .  72 LYS HZ1  1 1 
        6 17562 1 1 72 LYS HZ2  H    5.563  16.209  -9.932 1.00 . A A .  72 LYS HZ2  1 1 
        6 17563 1 1 72 LYS HZ3  H    6.109  15.659 -11.399 1.00 . A A .  72 LYS HZ3  1 1 
        6 17564 1 1 72 LYS N    N    1.454  12.295  -7.782 1.00 . A A .  72 LYS N    1 1 
        6 17565 1 1 72 LYS NZ   N    5.309  15.745 -10.790 1.00 . A A .  72 LYS NZ   1 1 
        6 17566 1 1 72 LYS O    O    2.135   9.938  -6.781 1.00 . A A .  72 LYS O    1 1 
        6 17567 1 1 73 PHE C    C    3.337   7.506  -6.729 1.00 . A A .  73 PHE C    1 1 
        6 17568 1 1 73 PHE CA   C    3.312   7.819  -8.240 1.00 . A A .  73 PHE CA   1 1 
        6 17569 1 1 73 PHE CB   C    4.471   7.117  -8.973 1.00 . A A .  73 PHE CB   1 1 
        6 17570 1 1 73 PHE CD1  C    3.522   6.347 -11.188 1.00 . A A .  73 PHE CD1  1 1 
        6 17571 1 1 73 PHE CD2  C    4.183   4.660  -9.560 1.00 . A A .  73 PHE CD2  1 1 
        6 17572 1 1 73 PHE CE1  C    3.179   5.333 -12.100 1.00 . A A .  73 PHE CE1  1 1 
        6 17573 1 1 73 PHE CE2  C    3.850   3.647 -10.477 1.00 . A A .  73 PHE CE2  1 1 
        6 17574 1 1 73 PHE CG   C    4.040   6.014  -9.921 1.00 . A A .  73 PHE CG   1 1 
        6 17575 1 1 73 PHE CZ   C    3.352   3.982 -11.749 1.00 . A A .  73 PHE CZ   1 1 
        6 17576 1 1 73 PHE H    H    3.670   9.516  -9.479 1.00 . A A .  73 PHE H    1 1 
        6 17577 1 1 73 PHE HA   H    2.371   7.427  -8.631 1.00 . A A .  73 PHE HA   1 1 
        6 17578 1 1 73 PHE HB2  H    5.032   7.843  -9.565 1.00 . A A .  73 PHE HB2  1 1 
        6 17579 1 1 73 PHE HB3  H    5.169   6.700  -8.245 1.00 . A A .  73 PHE HB3  1 1 
        6 17580 1 1 73 PHE HD1  H    3.390   7.384 -11.468 1.00 . A A .  73 PHE HD1  1 1 
        6 17581 1 1 73 PHE HD2  H    4.530   4.387  -8.574 1.00 . A A .  73 PHE HD2  1 1 
        6 17582 1 1 73 PHE HE1  H    2.795   5.595 -13.076 1.00 . A A .  73 PHE HE1  1 1 
        6 17583 1 1 73 PHE HE2  H    3.952   2.610 -10.195 1.00 . A A .  73 PHE HE2  1 1 
        6 17584 1 1 73 PHE HZ   H    3.090   3.206 -12.455 1.00 . A A .  73 PHE HZ   1 1 
        6 17585 1 1 73 PHE N    N    3.323   9.253  -8.561 1.00 . A A .  73 PHE N    1 1 
        6 17586 1 1 73 PHE O    O    2.481   6.780  -6.229 1.00 . A A .  73 PHE O    1 1 
        6 17587 1 1 74 ASN C    C    3.244   8.447  -3.771 1.00 . A A .  74 ASN C    1 1 
        6 17588 1 1 74 ASN CA   C    4.419   7.847  -4.543 1.00 . A A .  74 ASN CA   1 1 
        6 17589 1 1 74 ASN CB   C    5.744   8.415  -4.023 1.00 . A A .  74 ASN CB   1 1 
        6 17590 1 1 74 ASN CG   C    5.728   8.689  -2.517 1.00 . A A .  74 ASN CG   1 1 
        6 17591 1 1 74 ASN H    H    4.960   8.671  -6.450 1.00 . A A .  74 ASN H    1 1 
        6 17592 1 1 74 ASN HA   H    4.424   6.774  -4.345 1.00 . A A .  74 ASN HA   1 1 
        6 17593 1 1 74 ASN HB2  H    6.506   7.665  -4.228 1.00 . A A .  74 ASN HB2  1 1 
        6 17594 1 1 74 ASN HB3  H    5.993   9.341  -4.544 1.00 . A A .  74 ASN HB3  1 1 
        6 17595 1 1 74 ASN HD21 H    4.928  10.555  -2.757 1.00 . A A .  74 ASN HD21 1 1 
        6 17596 1 1 74 ASN HD22 H    5.259  10.060  -1.111 1.00 . A A .  74 ASN HD22 1 1 
        6 17597 1 1 74 ASN N    N    4.308   8.054  -5.990 1.00 . A A .  74 ASN N    1 1 
        6 17598 1 1 74 ASN ND2  N    5.291   9.876  -2.102 1.00 . A A .  74 ASN ND2  1 1 
        6 17599 1 1 74 ASN O    O    2.790   7.869  -2.786 1.00 . A A .  74 ASN O    1 1 
        6 17600 1 1 74 ASN OD1  O    6.136   7.844  -1.725 1.00 . A A .  74 ASN OD1  1 1 
        6 17601 1 1 75 GLU C    C    0.439   9.376  -3.739 1.00 . A A .  75 GLU C    1 1 
        6 17602 1 1 75 GLU CA   C    1.662  10.264  -3.520 1.00 . A A .  75 GLU CA   1 1 
        6 17603 1 1 75 GLU CB   C    1.439  11.671  -4.080 1.00 . A A .  75 GLU CB   1 1 
        6 17604 1 1 75 GLU CD   C    2.354  13.943  -4.579 1.00 . A A .  75 GLU CD   1 1 
        6 17605 1 1 75 GLU CG   C    2.702  12.549  -4.091 1.00 . A A .  75 GLU CG   1 1 
        6 17606 1 1 75 GLU H    H    3.065   9.991  -5.079 1.00 . A A .  75 GLU H    1 1 
        6 17607 1 1 75 GLU HA   H    1.865  10.345  -2.450 1.00 . A A .  75 GLU HA   1 1 
        6 17608 1 1 75 GLU HB2  H    1.056  11.605  -5.097 1.00 . A A .  75 GLU HB2  1 1 
        6 17609 1 1 75 GLU HB3  H    0.674  12.150  -3.464 1.00 . A A .  75 GLU HB3  1 1 
        6 17610 1 1 75 GLU HG2  H    3.103  12.626  -3.081 1.00 . A A .  75 GLU HG2  1 1 
        6 17611 1 1 75 GLU HG3  H    3.458  12.131  -4.753 1.00 . A A .  75 GLU HG3  1 1 
        6 17612 1 1 75 GLU N    N    2.790   9.633  -4.173 1.00 . A A .  75 GLU N    1 1 
        6 17613 1 1 75 GLU O    O   -0.212   8.965  -2.787 1.00 . A A .  75 GLU O    1 1 
        6 17614 1 1 75 GLU OE1  O    1.172  14.333  -4.537 1.00 . A A .  75 GLU OE1  1 1 
        6 17615 1 1 75 GLU OE2  O    3.215  14.715  -5.057 1.00 . A A .  75 GLU OE2  1 1 
        6 17616 1 1 76 TYR C    C   -0.841   6.838  -4.578 1.00 . A A .  76 TYR C    1 1 
        6 17617 1 1 76 TYR CA   C   -0.917   8.141  -5.373 1.00 . A A .  76 TYR CA   1 1 
        6 17618 1 1 76 TYR CB   C   -0.889   7.917  -6.891 1.00 . A A .  76 TYR CB   1 1 
        6 17619 1 1 76 TYR CD1  C   -3.109   6.622  -6.790 1.00 . A A .  76 TYR CD1  1 1 
        6 17620 1 1 76 TYR CD2  C   -1.739   6.507  -8.791 1.00 . A A .  76 TYR CD2  1 1 
        6 17621 1 1 76 TYR CE1  C   -3.987   5.670  -7.332 1.00 . A A .  76 TYR CE1  1 1 
        6 17622 1 1 76 TYR CE2  C   -2.670   5.631  -9.369 1.00 . A A .  76 TYR CE2  1 1 
        6 17623 1 1 76 TYR CG   C   -1.941   6.993  -7.488 1.00 . A A .  76 TYR CG   1 1 
        6 17624 1 1 76 TYR CZ   C   -3.737   5.139  -8.605 1.00 . A A .  76 TYR CZ   1 1 
        6 17625 1 1 76 TYR H    H    0.785   9.372  -5.727 1.00 . A A .  76 TYR H    1 1 
        6 17626 1 1 76 TYR HA   H   -1.846   8.647  -5.109 1.00 . A A .  76 TYR HA   1 1 
        6 17627 1 1 76 TYR HB2  H   -0.990   8.885  -7.384 1.00 . A A .  76 TYR HB2  1 1 
        6 17628 1 1 76 TYR HB3  H    0.090   7.513  -7.153 1.00 . A A .  76 TYR HB3  1 1 
        6 17629 1 1 76 TYR HD1  H   -3.356   7.054  -5.835 1.00 . A A .  76 TYR HD1  1 1 
        6 17630 1 1 76 TYR HD2  H   -0.852   6.783  -9.341 1.00 . A A .  76 TYR HD2  1 1 
        6 17631 1 1 76 TYR HE1  H   -4.841   5.346  -6.756 1.00 . A A .  76 TYR HE1  1 1 
        6 17632 1 1 76 TYR HE2  H   -2.484   5.240 -10.352 1.00 . A A .  76 TYR HE2  1 1 
        6 17633 1 1 76 TYR HH   H   -5.155   3.812  -8.454 1.00 . A A .  76 TYR HH   1 1 
        6 17634 1 1 76 TYR N    N    0.166   9.034  -5.000 1.00 . A A .  76 TYR N    1 1 
        6 17635 1 1 76 TYR O    O   -1.865   6.417  -4.034 1.00 . A A .  76 TYR O    1 1 
        6 17636 1 1 76 TYR OH   O   -4.505   4.123  -9.086 1.00 . A A .  76 TYR OH   1 1 
        6 17637 1 1 77 TRP C    C   -0.234   5.220  -2.295 1.00 . A A .  77 TRP C    1 1 
        6 17638 1 1 77 TRP CA   C    0.543   5.057  -3.601 1.00 . A A .  77 TRP CA   1 1 
        6 17639 1 1 77 TRP CB   C    2.022   4.648  -3.358 1.00 . A A .  77 TRP CB   1 1 
        6 17640 1 1 77 TRP CD1  C    1.521   3.114  -1.390 1.00 . A A .  77 TRP CD1  1 1 
        6 17641 1 1 77 TRP CD2  C    3.303   4.350  -0.995 1.00 . A A .  77 TRP CD2  1 1 
        6 17642 1 1 77 TRP CE2  C    2.807   3.968   0.285 1.00 . A A .  77 TRP CE2  1 1 
        6 17643 1 1 77 TRP CE3  C    4.626   4.823  -1.002 1.00 . A A .  77 TRP CE3  1 1 
        6 17644 1 1 77 TRP CG   C    2.287   4.047  -1.996 1.00 . A A .  77 TRP CG   1 1 
        6 17645 1 1 77 TRP CH2  C    4.816   4.737   1.361 1.00 . A A .  77 TRP CH2  1 1 
        6 17646 1 1 77 TRP CZ2  C    3.514   4.246   1.476 1.00 . A A .  77 TRP CZ2  1 1 
        6 17647 1 1 77 TRP CZ3  C    5.411   4.504   0.124 1.00 . A A .  77 TRP CZ3  1 1 
        6 17648 1 1 77 TRP H    H    1.152   6.597  -4.965 1.00 . A A .  77 TRP H    1 1 
        6 17649 1 1 77 TRP HA   H    0.083   4.217  -4.122 1.00 . A A .  77 TRP HA   1 1 
        6 17650 1 1 77 TRP HB2  H    2.329   3.941  -4.129 1.00 . A A .  77 TRP HB2  1 1 
        6 17651 1 1 77 TRP HB3  H    2.652   5.528  -3.448 1.00 . A A .  77 TRP HB3  1 1 
        6 17652 1 1 77 TRP HD1  H    0.696   2.588  -1.846 1.00 . A A .  77 TRP HD1  1 1 
        6 17653 1 1 77 TRP HE1  H    0.993   2.889   0.616 1.00 . A A .  77 TRP HE1  1 1 
        6 17654 1 1 77 TRP HE3  H    5.050   5.169  -1.927 1.00 . A A .  77 TRP HE3  1 1 
        6 17655 1 1 77 TRP HH2  H    5.426   4.912   2.237 1.00 . A A .  77 TRP HH2  1 1 
        6 17656 1 1 77 TRP HZ2  H    3.173   3.981   2.458 1.00 . A A .  77 TRP HZ2  1 1 
        6 17657 1 1 77 TRP HZ3  H    5.558   3.424   0.158 1.00 . A A .  77 TRP HZ3  1 1 
        6 17658 1 1 77 TRP N    N    0.354   6.229  -4.456 1.00 . A A .  77 TRP N    1 1 
        6 17659 1 1 77 TRP NE1  N    1.651   3.291  -0.029 1.00 . A A .  77 TRP NE1  1 1 
        6 17660 1 1 77 TRP O    O   -0.904   4.266  -1.915 1.00 . A A .  77 TRP O    1 1 
        6 17661 1 1 78 ARG C    C   -2.272   5.869  -0.349 1.00 . A A .  78 ARG C    1 1 
        6 17662 1 1 78 ARG CA   C   -0.897   6.554  -0.344 1.00 . A A .  78 ARG CA   1 1 
        6 17663 1 1 78 ARG CB   C   -1.061   8.038  -0.006 1.00 . A A .  78 ARG CB   1 1 
        6 17664 1 1 78 ARG CD   C    0.465   9.300   1.621 1.00 . A A .  78 ARG CD   1 1 
        6 17665 1 1 78 ARG CG   C    0.250   8.822   0.179 1.00 . A A .  78 ARG CG   1 1 
        6 17666 1 1 78 ARG CZ   C    1.068   8.352   3.842 1.00 . A A .  78 ARG CZ   1 1 
        6 17667 1 1 78 ARG H    H    0.264   7.180  -2.033 1.00 . A A .  78 ARG H    1 1 
        6 17668 1 1 78 ARG HA   H   -0.294   6.091   0.439 1.00 . A A .  78 ARG HA   1 1 
        6 17669 1 1 78 ARG HB2  H   -1.613   8.476  -0.831 1.00 . A A .  78 ARG HB2  1 1 
        6 17670 1 1 78 ARG HB3  H   -1.681   8.129   0.885 1.00 . A A .  78 ARG HB3  1 1 
        6 17671 1 1 78 ARG HD2  H    1.251  10.057   1.604 1.00 . A A .  78 ARG HD2  1 1 
        6 17672 1 1 78 ARG HD3  H   -0.459   9.766   1.971 1.00 . A A .  78 ARG HD3  1 1 
        6 17673 1 1 78 ARG HE   H    1.089   7.325   2.077 1.00 . A A .  78 ARG HE   1 1 
        6 17674 1 1 78 ARG HG2  H    1.111   8.252  -0.176 1.00 . A A .  78 ARG HG2  1 1 
        6 17675 1 1 78 ARG HG3  H    0.175   9.725  -0.430 1.00 . A A .  78 ARG HG3  1 1 
        6 17676 1 1 78 ARG HH11 H    0.372  10.261   3.889 1.00 . A A .  78 ARG HH11 1 1 
        6 17677 1 1 78 ARG HH12 H    0.857   9.641   5.433 1.00 . A A .  78 ARG HH12 1 1 
        6 17678 1 1 78 ARG HH21 H    1.783   6.458   4.133 1.00 . A A .  78 ARG HH21 1 1 
        6 17679 1 1 78 ARG HH22 H    1.674   7.421   5.567 1.00 . A A .  78 ARG HH22 1 1 
        6 17680 1 1 78 ARG N    N   -0.198   6.376  -1.615 1.00 . A A .  78 ARG N    1 1 
        6 17681 1 1 78 ARG NE   N    0.884   8.211   2.518 1.00 . A A .  78 ARG NE   1 1 
        6 17682 1 1 78 ARG NH1  N    0.760   9.509   4.438 1.00 . A A .  78 ARG NH1  1 1 
        6 17683 1 1 78 ARG NH2  N    1.572   7.346   4.565 1.00 . A A .  78 ARG NH2  1 1 
        6 17684 1 1 78 ARG O    O   -2.561   5.109   0.565 1.00 . A A .  78 ARG O    1 1 
        6 17685 1 1 79 LEU C    C   -4.335   3.883  -1.385 1.00 . A A .  79 LEU C    1 1 
        6 17686 1 1 79 LEU CA   C   -4.391   5.412  -1.513 1.00 . A A .  79 LEU CA   1 1 
        6 17687 1 1 79 LEU CB   C   -5.031   5.803  -2.854 1.00 . A A .  79 LEU CB   1 1 
        6 17688 1 1 79 LEU CD1  C   -7.287   6.571  -2.010 1.00 . A A .  79 LEU CD1  1 1 
        6 17689 1 1 79 LEU CD2  C   -7.049   5.663  -4.333 1.00 . A A .  79 LEU CD2  1 1 
        6 17690 1 1 79 LEU CG   C   -6.547   5.553  -2.889 1.00 . A A .  79 LEU CG   1 1 
        6 17691 1 1 79 LEU H    H   -2.743   6.567  -2.204 1.00 . A A .  79 LEU H    1 1 
        6 17692 1 1 79 LEU HA   H   -4.989   5.802  -0.690 1.00 . A A .  79 LEU HA   1 1 
        6 17693 1 1 79 LEU HB2  H   -4.855   6.858  -3.051 1.00 . A A .  79 LEU HB2  1 1 
        6 17694 1 1 79 LEU HB3  H   -4.549   5.233  -3.649 1.00 . A A .  79 LEU HB3  1 1 
        6 17695 1 1 79 LEU HD11 H   -6.972   7.581  -2.273 1.00 . A A .  79 LEU HD11 1 1 
        6 17696 1 1 79 LEU HD12 H   -8.363   6.479  -2.157 1.00 . A A .  79 LEU HD12 1 1 
        6 17697 1 1 79 LEU HD13 H   -7.069   6.399  -0.958 1.00 . A A .  79 LEU HD13 1 1 
        6 17698 1 1 79 LEU HD21 H   -6.553   4.914  -4.951 1.00 . A A .  79 LEU HD21 1 1 
        6 17699 1 1 79 LEU HD22 H   -8.124   5.483  -4.366 1.00 . A A .  79 LEU HD22 1 1 
        6 17700 1 1 79 LEU HD23 H   -6.840   6.655  -4.732 1.00 . A A .  79 LEU HD23 1 1 
        6 17701 1 1 79 LEU HG   H   -6.770   4.548  -2.530 1.00 . A A .  79 LEU HG   1 1 
        6 17702 1 1 79 LEU N    N   -3.080   6.041  -1.404 1.00 . A A .  79 LEU N    1 1 
        6 17703 1 1 79 LEU O    O   -5.142   3.289  -0.676 1.00 . A A .  79 LEU O    1 1 
        6 17704 1 1 80 ILE C    C   -2.621   1.419  -0.681 1.00 . A A .  80 ILE C    1 1 
        6 17705 1 1 80 ILE CA   C   -3.153   1.802  -2.055 1.00 . A A .  80 ILE CA   1 1 
        6 17706 1 1 80 ILE CB   C   -2.207   1.361  -3.198 1.00 . A A .  80 ILE CB   1 1 
        6 17707 1 1 80 ILE CD1  C   -2.340   0.472  -5.615 1.00 . A A .  80 ILE CD1  1 1 
        6 17708 1 1 80 ILE CG1  C   -3.039   1.239  -4.491 1.00 . A A .  80 ILE CG1  1 1 
        6 17709 1 1 80 ILE CG2  C   -1.490   0.035  -2.877 1.00 . A A .  80 ILE CG2  1 1 
        6 17710 1 1 80 ILE H    H   -2.595   3.831  -2.316 1.00 . A A .  80 ILE H    1 1 
        6 17711 1 1 80 ILE HA   H   -4.094   1.293  -2.217 1.00 . A A .  80 ILE HA   1 1 
        6 17712 1 1 80 ILE HB   H   -1.431   2.113  -3.347 1.00 . A A .  80 ILE HB   1 1 
        6 17713 1 1 80 ILE HD11 H   -2.967   0.510  -6.504 1.00 . A A .  80 ILE HD11 1 1 
        6 17714 1 1 80 ILE HD12 H   -1.364   0.906  -5.827 1.00 . A A .  80 ILE HD12 1 1 
        6 17715 1 1 80 ILE HD13 H   -2.231  -0.576  -5.343 1.00 . A A .  80 ILE HD13 1 1 
        6 17716 1 1 80 ILE HG12 H   -3.966   0.700  -4.294 1.00 . A A .  80 ILE HG12 1 1 
        6 17717 1 1 80 ILE HG13 H   -3.292   2.241  -4.841 1.00 . A A .  80 ILE HG13 1 1 
        6 17718 1 1 80 ILE HG21 H   -0.803  -0.233  -3.678 1.00 . A A .  80 ILE HG21 1 1 
        6 17719 1 1 80 ILE HG22 H   -0.877   0.123  -1.980 1.00 . A A .  80 ILE HG22 1 1 
        6 17720 1 1 80 ILE HG23 H   -2.219  -0.764  -2.739 1.00 . A A .  80 ILE HG23 1 1 
        6 17721 1 1 80 ILE N    N   -3.380   3.247  -2.070 1.00 . A A .  80 ILE N    1 1 
        6 17722 1 1 80 ILE O    O   -3.007   0.402  -0.103 1.00 . A A .  80 ILE O    1 1 
        6 17723 1 1 81 GLY C    C   -2.311   1.945   2.143 1.00 . A A .  81 GLY C    1 1 
        6 17724 1 1 81 GLY CA   C   -1.193   2.212   1.156 1.00 . A A .  81 GLY CA   1 1 
        6 17725 1 1 81 GLY H    H   -1.578   3.135  -0.677 1.00 . A A .  81 GLY H    1 1 
        6 17726 1 1 81 GLY HA2  H   -0.320   1.570   1.194 1.00 . A A .  81 GLY HA2  1 1 
        6 17727 1 1 81 GLY HA3  H   -0.874   3.221   1.379 1.00 . A A .  81 GLY HA3  1 1 
        6 17728 1 1 81 GLY N    N   -1.731   2.272  -0.174 1.00 . A A .  81 GLY N    1 1 
        6 17729 1 1 81 GLY O    O   -2.302   0.996   2.926 1.00 . A A .  81 GLY O    1 1 
        6 17730 1 1 82 GLU C    C   -5.280   1.772   2.713 1.00 . A A .  82 GLU C    1 1 
        6 17731 1 1 82 GLU CA   C   -4.393   2.974   2.963 1.00 . A A .  82 GLU CA   1 1 
        6 17732 1 1 82 GLU CB   C   -5.088   4.311   2.702 1.00 . A A .  82 GLU CB   1 1 
        6 17733 1 1 82 GLU CD   C   -4.397   6.096   4.385 1.00 . A A .  82 GLU CD   1 1 
        6 17734 1 1 82 GLU CG   C   -4.135   5.477   3.021 1.00 . A A .  82 GLU CG   1 1 
        6 17735 1 1 82 GLU H    H   -3.140   3.633   1.426 1.00 . A A .  82 GLU H    1 1 
        6 17736 1 1 82 GLU HA   H   -4.049   2.950   3.998 1.00 . A A .  82 GLU HA   1 1 
        6 17737 1 1 82 GLU HB2  H   -5.415   4.364   1.664 1.00 . A A .  82 GLU HB2  1 1 
        6 17738 1 1 82 GLU HB3  H   -5.974   4.388   3.323 1.00 . A A .  82 GLU HB3  1 1 
        6 17739 1 1 82 GLU HG2  H   -3.100   5.165   3.028 1.00 . A A .  82 GLU HG2  1 1 
        6 17740 1 1 82 GLU HG3  H   -4.203   6.213   2.227 1.00 . A A .  82 GLU HG3  1 1 
        6 17741 1 1 82 GLU N    N   -3.262   2.873   2.086 1.00 . A A .  82 GLU N    1 1 
        6 17742 1 1 82 GLU O    O   -5.582   1.069   3.660 1.00 . A A .  82 GLU O    1 1 
        6 17743 1 1 82 GLU OE1  O   -4.287   5.338   5.375 1.00 . A A .  82 GLU OE1  1 1 
        6 17744 1 1 82 GLU OE2  O   -4.690   7.309   4.426 1.00 . A A .  82 GLU OE2  1 1 
        6 17745 1 1 83 LEU C    C   -6.264  -0.875   1.853 1.00 . A A .  83 LEU C    1 1 
        6 17746 1 1 83 LEU CA   C   -6.496   0.397   1.022 1.00 . A A .  83 LEU CA   1 1 
        6 17747 1 1 83 LEU CB   C   -6.167   0.114  -0.457 1.00 . A A .  83 LEU CB   1 1 
        6 17748 1 1 83 LEU CD1  C   -7.866   1.547  -1.604 1.00 . A A .  83 LEU CD1  1 1 
        6 17749 1 1 83 LEU CD2  C   -6.868  -0.359  -2.831 1.00 . A A .  83 LEU CD2  1 1 
        6 17750 1 1 83 LEU CG   C   -7.331   0.118  -1.447 1.00 . A A .  83 LEU CG   1 1 
        6 17751 1 1 83 LEU H    H   -5.319   2.146   0.744 1.00 . A A .  83 LEU H    1 1 
        6 17752 1 1 83 LEU HA   H   -7.532   0.712   1.137 1.00 . A A .  83 LEU HA   1 1 
        6 17753 1 1 83 LEU HB2  H   -5.488   0.873  -0.803 1.00 . A A .  83 LEU HB2  1 1 
        6 17754 1 1 83 LEU HB3  H   -5.641  -0.829  -0.535 1.00 . A A .  83 LEU HB3  1 1 
        6 17755 1 1 83 LEU HD11 H   -8.128   1.986  -0.643 1.00 . A A .  83 LEU HD11 1 1 
        6 17756 1 1 83 LEU HD12 H   -7.113   2.175  -2.078 1.00 . A A .  83 LEU HD12 1 1 
        6 17757 1 1 83 LEU HD13 H   -8.747   1.525  -2.239 1.00 . A A .  83 LEU HD13 1 1 
        6 17758 1 1 83 LEU HD21 H   -7.725  -0.402  -3.504 1.00 . A A .  83 LEU HD21 1 1 
        6 17759 1 1 83 LEU HD22 H   -6.132   0.330  -3.240 1.00 . A A .  83 LEU HD22 1 1 
        6 17760 1 1 83 LEU HD23 H   -6.421  -1.350  -2.774 1.00 . A A .  83 LEU HD23 1 1 
        6 17761 1 1 83 LEU HG   H   -8.091  -0.573  -1.091 1.00 . A A .  83 LEU HG   1 1 
        6 17762 1 1 83 LEU N    N   -5.631   1.494   1.457 1.00 . A A .  83 LEU N    1 1 
        6 17763 1 1 83 LEU O    O   -7.201  -1.423   2.439 1.00 . A A .  83 LEU O    1 1 
        6 17764 1 1 84 ALA C    C   -5.005  -2.490   4.115 1.00 . A A .  84 ALA C    1 1 
        6 17765 1 1 84 ALA CA   C   -4.591  -2.511   2.640 1.00 . A A .  84 ALA CA   1 1 
        6 17766 1 1 84 ALA CB   C   -3.077  -2.687   2.499 1.00 . A A .  84 ALA CB   1 1 
        6 17767 1 1 84 ALA H    H   -4.292  -0.778   1.427 1.00 . A A .  84 ALA H    1 1 
        6 17768 1 1 84 ALA HA   H   -5.084  -3.364   2.175 1.00 . A A .  84 ALA HA   1 1 
        6 17769 1 1 84 ALA HB1  H   -2.810  -2.755   1.444 1.00 . A A .  84 ALA HB1  1 1 
        6 17770 1 1 84 ALA HB2  H   -2.562  -1.837   2.947 1.00 . A A .  84 ALA HB2  1 1 
        6 17771 1 1 84 ALA HB3  H   -2.765  -3.601   3.004 1.00 . A A .  84 ALA HB3  1 1 
        6 17772 1 1 84 ALA N    N   -5.001  -1.311   1.921 1.00 . A A .  84 ALA N    1 1 
        6 17773 1 1 84 ALA O    O   -5.287  -3.532   4.696 1.00 . A A .  84 ALA O    1 1 
        6 17774 1 1 85 LYS C    C   -7.082  -0.920   6.037 1.00 . A A .  85 LYS C    1 1 
        6 17775 1 1 85 LYS CA   C   -5.558  -1.103   6.074 1.00 . A A .  85 LYS CA   1 1 
        6 17776 1 1 85 LYS CB   C   -4.831   0.103   6.667 1.00 . A A .  85 LYS CB   1 1 
        6 17777 1 1 85 LYS CD   C   -4.361   1.558   8.627 1.00 . A A .  85 LYS CD   1 1 
        6 17778 1 1 85 LYS CE   C   -3.851   2.621   7.645 1.00 . A A .  85 LYS CE   1 1 
        6 17779 1 1 85 LYS CG   C   -5.382   0.618   7.999 1.00 . A A .  85 LYS CG   1 1 
        6 17780 1 1 85 LYS H    H   -4.761  -0.491   4.198 1.00 . A A .  85 LYS H    1 1 
        6 17781 1 1 85 LYS HA   H   -5.338  -1.967   6.704 1.00 . A A .  85 LYS HA   1 1 
        6 17782 1 1 85 LYS HB2  H   -3.786  -0.186   6.796 1.00 . A A .  85 LYS HB2  1 1 
        6 17783 1 1 85 LYS HB3  H   -4.882   0.915   5.948 1.00 . A A .  85 LYS HB3  1 1 
        6 17784 1 1 85 LYS HD2  H   -4.791   2.025   9.515 1.00 . A A .  85 LYS HD2  1 1 
        6 17785 1 1 85 LYS HD3  H   -3.521   0.940   8.940 1.00 . A A .  85 LYS HD3  1 1 
        6 17786 1 1 85 LYS HE2  H   -3.150   3.230   8.207 1.00 . A A .  85 LYS HE2  1 1 
        6 17787 1 1 85 LYS HE3  H   -3.286   2.162   6.833 1.00 . A A .  85 LYS HE3  1 1 
        6 17788 1 1 85 LYS HG2  H   -6.316   1.157   7.854 1.00 . A A .  85 LYS HG2  1 1 
        6 17789 1 1 85 LYS HG3  H   -5.546  -0.210   8.687 1.00 . A A .  85 LYS HG3  1 1 
        6 17790 1 1 85 LYS HZ1  H   -4.559   4.049   6.318 1.00 . A A .  85 LYS HZ1  1 1 
        6 17791 1 1 85 LYS HZ2  H   -5.697   2.917   6.636 1.00 . A A .  85 LYS HZ2  1 1 
        6 17792 1 1 85 LYS HZ3  H   -5.356   4.064   7.722 1.00 . A A .  85 LYS HZ3  1 1 
        6 17793 1 1 85 LYS N    N   -5.010  -1.316   4.741 1.00 . A A .  85 LYS N    1 1 
        6 17794 1 1 85 LYS NZ   N   -4.930   3.450   7.053 1.00 . A A .  85 LYS NZ   1 1 
        6 17795 1 1 85 LYS O    O   -7.810  -1.515   6.832 1.00 . A A .  85 LYS O    1 1 
        6 17796 1 1 86 GLU C    C   -9.939  -0.795   4.937 1.00 . A A .  86 GLU C    1 1 
        6 17797 1 1 86 GLU CA   C   -8.964   0.361   5.127 1.00 . A A .  86 GLU CA   1 1 
        6 17798 1 1 86 GLU CB   C   -9.199   1.413   4.049 1.00 . A A .  86 GLU CB   1 1 
        6 17799 1 1 86 GLU CD   C   -8.322   3.265   5.701 1.00 . A A .  86 GLU CD   1 1 
        6 17800 1 1 86 GLU CG   C   -8.450   2.749   4.263 1.00 . A A .  86 GLU CG   1 1 
        6 17801 1 1 86 GLU H    H   -6.946   0.406   4.523 1.00 . A A .  86 GLU H    1 1 
        6 17802 1 1 86 GLU HA   H   -9.159   0.788   6.100 1.00 . A A .  86 GLU HA   1 1 
        6 17803 1 1 86 GLU HB2  H   -8.939   0.996   3.076 1.00 . A A .  86 GLU HB2  1 1 
        6 17804 1 1 86 GLU HB3  H  -10.274   1.552   4.030 1.00 . A A .  86 GLU HB3  1 1 
        6 17805 1 1 86 GLU HG2  H   -7.442   2.640   3.887 1.00 . A A .  86 GLU HG2  1 1 
        6 17806 1 1 86 GLU HG3  H   -8.933   3.511   3.655 1.00 . A A .  86 GLU HG3  1 1 
        6 17807 1 1 86 GLU N    N   -7.580  -0.066   5.146 1.00 . A A .  86 GLU N    1 1 
        6 17808 1 1 86 GLU O    O  -11.081  -0.727   5.391 1.00 . A A .  86 GLU O    1 1 
        6 17809 1 1 86 GLU OE1  O   -7.351   2.846   6.379 1.00 . A A .  86 GLU OE1  1 1 
        6 17810 1 1 86 GLU OE2  O   -9.129   4.140   6.087 1.00 . A A .  86 GLU OE2  1 1 
        6 17811 1 1 87 ILE C    C  -10.802  -3.443   5.662 1.00 . A A .  87 ILE C    1 1 
        6 17812 1 1 87 ILE CA   C  -10.151  -3.156   4.292 1.00 . A A .  87 ILE CA   1 1 
        6 17813 1 1 87 ILE CB   C   -9.135  -4.215   3.833 1.00 . A A .  87 ILE CB   1 1 
        6 17814 1 1 87 ILE CD1  C  -10.112  -5.626   1.952 1.00 . A A .  87 ILE CD1  1 1 
        6 17815 1 1 87 ILE CG1  C   -9.816  -5.540   3.446 1.00 . A A .  87 ILE CG1  1 1 
        6 17816 1 1 87 ILE CG2  C   -8.094  -4.537   4.910 1.00 . A A .  87 ILE CG2  1 1 
        6 17817 1 1 87 ILE H    H   -8.569  -1.797   3.840 1.00 . A A .  87 ILE H    1 1 
        6 17818 1 1 87 ILE HA   H  -10.946  -3.102   3.545 1.00 . A A .  87 ILE HA   1 1 
        6 17819 1 1 87 ILE HB   H   -8.606  -3.768   2.978 1.00 . A A .  87 ILE HB   1 1 
        6 17820 1 1 87 ILE HD11 H  -10.679  -4.758   1.615 1.00 . A A .  87 ILE HD11 1 1 
        6 17821 1 1 87 ILE HD12 H   -9.172  -5.698   1.410 1.00 . A A .  87 ILE HD12 1 1 
        6 17822 1 1 87 ILE HD13 H  -10.684  -6.532   1.764 1.00 . A A .  87 ILE HD13 1 1 
        6 17823 1 1 87 ILE HG12 H   -9.161  -6.380   3.681 1.00 . A A .  87 ILE HG12 1 1 
        6 17824 1 1 87 ILE HG13 H  -10.741  -5.668   4.008 1.00 . A A .  87 ILE HG13 1 1 
        6 17825 1 1 87 ILE HG21 H   -7.672  -3.619   5.311 1.00 . A A .  87 ILE HG21 1 1 
        6 17826 1 1 87 ILE HG22 H   -8.536  -5.117   5.720 1.00 . A A .  87 ILE HG22 1 1 
        6 17827 1 1 87 ILE HG23 H   -7.296  -5.126   4.463 1.00 . A A .  87 ILE HG23 1 1 
        6 17828 1 1 87 ILE N    N   -9.476  -1.867   4.294 1.00 . A A .  87 ILE N    1 1 
        6 17829 1 1 87 ILE O    O  -11.989  -3.769   5.734 1.00 . A A .  87 ILE O    1 1 
        6 17830 1 1 88 ARG C    C  -11.251  -1.912   8.447 1.00 . A A .  88 ARG C    1 1 
        6 17831 1 1 88 ARG CA   C  -10.645  -3.277   8.100 1.00 . A A .  88 ARG CA   1 1 
        6 17832 1 1 88 ARG CB   C   -9.674  -3.865   9.147 1.00 . A A .  88 ARG CB   1 1 
        6 17833 1 1 88 ARG CD   C   -8.732  -2.440  11.059 1.00 . A A .  88 ARG CD   1 1 
        6 17834 1 1 88 ARG CG   C   -8.523  -2.968   9.632 1.00 . A A .  88 ARG CG   1 1 
        6 17835 1 1 88 ARG CZ   C   -8.222  -3.186  13.385 1.00 . A A .  88 ARG CZ   1 1 
        6 17836 1 1 88 ARG H    H   -9.120  -2.872   6.660 1.00 . A A .  88 ARG H    1 1 
        6 17837 1 1 88 ARG HA   H  -11.470  -3.991   8.082 1.00 . A A .  88 ARG HA   1 1 
        6 17838 1 1 88 ARG HB2  H  -10.259  -4.179  10.012 1.00 . A A .  88 ARG HB2  1 1 
        6 17839 1 1 88 ARG HB3  H   -9.239  -4.766   8.714 1.00 . A A .  88 ARG HB3  1 1 
        6 17840 1 1 88 ARG HD2  H   -8.125  -1.536  11.168 1.00 . A A .  88 ARG HD2  1 1 
        6 17841 1 1 88 ARG HD3  H   -9.782  -2.176  11.205 1.00 . A A .  88 ARG HD3  1 1 
        6 17842 1 1 88 ARG HE   H   -7.902  -4.283  11.703 1.00 . A A .  88 ARG HE   1 1 
        6 17843 1 1 88 ARG HG2  H   -7.583  -3.521   9.581 1.00 . A A .  88 ARG HG2  1 1 
        6 17844 1 1 88 ARG HG3  H   -8.413  -2.108   8.986 1.00 . A A .  88 ARG HG3  1 1 
        6 17845 1 1 88 ARG HH11 H   -9.309  -1.465  13.292 1.00 . A A .  88 ARG HH11 1 1 
        6 17846 1 1 88 ARG HH12 H   -8.782  -1.889  14.888 1.00 . A A .  88 ARG HH12 1 1 
        6 17847 1 1 88 ARG HH21 H   -7.088  -4.839  13.804 1.00 . A A .  88 ARG HH21 1 1 
        6 17848 1 1 88 ARG HH22 H   -7.524  -3.896  15.181 1.00 . A A .  88 ARG HH22 1 1 
        6 17849 1 1 88 ARG N    N  -10.062  -3.238   6.766 1.00 . A A .  88 ARG N    1 1 
        6 17850 1 1 88 ARG NE   N   -8.278  -3.417  12.062 1.00 . A A .  88 ARG NE   1 1 
        6 17851 1 1 88 ARG NH1  N   -8.799  -2.092  13.899 1.00 . A A .  88 ARG NH1  1 1 
        6 17852 1 1 88 ARG NH2  N   -7.577  -4.044  14.186 1.00 . A A .  88 ARG NH2  1 1 
        6 17853 1 1 88 ARG O    O  -12.422  -1.860   8.829 1.00 . A A .  88 ARG O    1 1 
        6 17854 1 1 89 LYS C    C  -11.646   1.303   7.725 1.00 . A A .  89 LYS C    1 1 
        6 17855 1 1 89 LYS CA   C  -10.824   0.519   8.762 1.00 . A A .  89 LYS CA   1 1 
        6 17856 1 1 89 LYS CB   C   -9.522   1.258   9.113 1.00 . A A .  89 LYS CB   1 1 
        6 17857 1 1 89 LYS CD   C   -8.452   3.306  10.036 1.00 . A A .  89 LYS CD   1 1 
        6 17858 1 1 89 LYS CE   C   -8.695   4.637  10.768 1.00 . A A .  89 LYS CE   1 1 
        6 17859 1 1 89 LYS CG   C   -9.789   2.595   9.809 1.00 . A A .  89 LYS CG   1 1 
        6 17860 1 1 89 LYS H    H   -9.589  -0.942   7.829 1.00 . A A .  89 LYS H    1 1 
        6 17861 1 1 89 LYS HA   H  -11.405   0.428   9.682 1.00 . A A .  89 LYS HA   1 1 
        6 17862 1 1 89 LYS HB2  H   -8.914   0.651   9.780 1.00 . A A .  89 LYS HB2  1 1 
        6 17863 1 1 89 LYS HB3  H   -8.947   1.438   8.207 1.00 . A A .  89 LYS HB3  1 1 
        6 17864 1 1 89 LYS HD2  H   -7.793   2.655  10.615 1.00 . A A .  89 LYS HD2  1 1 
        6 17865 1 1 89 LYS HD3  H   -8.007   3.468   9.052 1.00 . A A .  89 LYS HD3  1 1 
        6 17866 1 1 89 LYS HE2  H   -9.383   5.247  10.178 1.00 . A A .  89 LYS HE2  1 1 
        6 17867 1 1 89 LYS HE3  H   -9.158   4.431  11.736 1.00 . A A .  89 LYS HE3  1 1 
        6 17868 1 1 89 LYS HG2  H  -10.415   3.221   9.171 1.00 . A A .  89 LYS HG2  1 1 
        6 17869 1 1 89 LYS HG3  H  -10.293   2.413  10.760 1.00 . A A .  89 LYS HG3  1 1 
        6 17870 1 1 89 LYS HZ1  H   -6.794   4.862  11.530 1.00 . A A .  89 LYS HZ1  1 1 
        6 17871 1 1 89 LYS HZ2  H   -7.033   5.647  10.096 1.00 . A A .  89 LYS HZ2  1 1 
        6 17872 1 1 89 LYS HZ3  H   -7.659   6.255  11.486 1.00 . A A .  89 LYS HZ3  1 1 
        6 17873 1 1 89 LYS N    N  -10.483  -0.824   8.295 1.00 . A A .  89 LYS N    1 1 
        6 17874 1 1 89 LYS NZ   N   -7.450   5.403  10.984 1.00 . A A .  89 LYS NZ   1 1 
        6 17875 1 1 89 LYS O    O  -11.105   1.875   6.790 1.00 . A A .  89 LYS O    1 1 
        6 17876 1 1 90 LYS C    C  -13.755   3.590   7.135 1.00 . A A .  90 LYS C    1 1 
        6 17877 1 1 90 LYS CA   C  -13.828   2.069   6.939 1.00 . A A .  90 LYS CA   1 1 
        6 17878 1 1 90 LYS CB   C  -15.265   1.531   7.087 1.00 . A A .  90 LYS CB   1 1 
        6 17879 1 1 90 LYS CD   C  -15.341  -0.600   8.521 1.00 . A A .  90 LYS CD   1 1 
        6 17880 1 1 90 LYS CE   C  -15.643  -2.102   8.521 1.00 . A A .  90 LYS CE   1 1 
        6 17881 1 1 90 LYS CG   C  -15.338  -0.006   7.097 1.00 . A A .  90 LYS CG   1 1 
        6 17882 1 1 90 LYS H    H  -13.355   1.028   8.752 1.00 . A A .  90 LYS H    1 1 
        6 17883 1 1 90 LYS HA   H  -13.486   1.832   5.929 1.00 . A A .  90 LYS HA   1 1 
        6 17884 1 1 90 LYS HB2  H  -15.743   1.921   7.986 1.00 . A A .  90 LYS HB2  1 1 
        6 17885 1 1 90 LYS HB3  H  -15.820   1.894   6.223 1.00 . A A .  90 LYS HB3  1 1 
        6 17886 1 1 90 LYS HD2  H  -14.393  -0.460   9.029 1.00 . A A .  90 LYS HD2  1 1 
        6 17887 1 1 90 LYS HD3  H  -16.101  -0.100   9.122 1.00 . A A .  90 LYS HD3  1 1 
        6 17888 1 1 90 LYS HE2  H  -15.589  -2.474   9.546 1.00 . A A .  90 LYS HE2  1 1 
        6 17889 1 1 90 LYS HE3  H  -16.657  -2.243   8.156 1.00 . A A .  90 LYS HE3  1 1 
        6 17890 1 1 90 LYS HG2  H  -16.272  -0.295   6.611 1.00 . A A .  90 LYS HG2  1 1 
        6 17891 1 1 90 LYS HG3  H  -14.511  -0.401   6.503 1.00 . A A .  90 LYS HG3  1 1 
        6 17892 1 1 90 LYS HZ1  H  -14.737  -2.614   6.730 1.00 . A A .  90 LYS HZ1  1 1 
        6 17893 1 1 90 LYS HZ2  H  -13.745  -2.740   8.049 1.00 . A A .  90 LYS HZ2  1 1 
        6 17894 1 1 90 LYS HZ3  H  -14.949  -3.863   7.743 1.00 . A A .  90 LYS HZ3  1 1 
        6 17895 1 1 90 LYS N    N  -12.963   1.404   7.908 1.00 . A A .  90 LYS N    1 1 
        6 17896 1 1 90 LYS NZ   N  -14.692  -2.884   7.701 1.00 . A A .  90 LYS NZ   1 1 
        6 17897 1 1 90 LYS O    O  -13.366   4.362   6.253 1.00 . A A .  90 LYS O    1 1 
        6 17898 1 1 91 LYS C    C  -14.547   5.189  10.322 1.00 . A A .  91 LYS C    1 1 
        6 17899 1 1 91 LYS CA   C  -14.002   5.338   8.903 1.00 . A A .  91 LYS CA   1 1 
        6 17900 1 1 91 LYS CB   C  -14.747   6.417   8.091 1.00 . A A .  91 LYS CB   1 1 
        6 17901 1 1 91 LYS CD   C  -12.780   8.042   7.696 1.00 . A A .  91 LYS CD   1 1 
        6 17902 1 1 91 LYS CE   C  -12.862   8.113   6.163 1.00 . A A .  91 LYS CE   1 1 
        6 17903 1 1 91 LYS CG   C  -14.150   7.804   8.362 1.00 . A A .  91 LYS CG   1 1 
        6 17904 1 1 91 LYS H    H  -14.482   3.300   8.973 1.00 . A A .  91 LYS H    1 1 
        6 17905 1 1 91 LYS HA   H  -12.937   5.558   8.937 1.00 . A A .  91 LYS HA   1 1 
        6 17906 1 1 91 LYS HB2  H  -14.711   6.229   7.022 1.00 . A A .  91 LYS HB2  1 1 
        6 17907 1 1 91 LYS HB3  H  -15.801   6.427   8.367 1.00 . A A .  91 LYS HB3  1 1 
        6 17908 1 1 91 LYS HD2  H  -12.444   9.024   8.041 1.00 . A A .  91 LYS HD2  1 1 
        6 17909 1 1 91 LYS HD3  H  -12.027   7.321   8.014 1.00 . A A .  91 LYS HD3  1 1 
        6 17910 1 1 91 LYS HE2  H  -13.854   8.452   5.859 1.00 . A A .  91 LYS HE2  1 1 
        6 17911 1 1 91 LYS HE3  H  -12.147   8.862   5.814 1.00 . A A .  91 LYS HE3  1 1 
        6 17912 1 1 91 LYS HG2  H  -14.847   8.560   7.996 1.00 . A A .  91 LYS HG2  1 1 
        6 17913 1 1 91 LYS HG3  H  -14.050   7.945   9.440 1.00 . A A .  91 LYS HG3  1 1 
        6 17914 1 1 91 LYS HZ1  H  -12.716   7.063   4.470 1.00 . A A .  91 LYS HZ1  1 1 
        6 17915 1 1 91 LYS HZ2  H  -11.560   6.609   5.551 1.00 . A A .  91 LYS HZ2  1 1 
        6 17916 1 1 91 LYS HZ3  H  -13.090   6.048   5.745 1.00 . A A .  91 LYS HZ3  1 1 
        6 17917 1 1 91 LYS N    N  -14.150   4.009   8.337 1.00 . A A .  91 LYS N    1 1 
        6 17918 1 1 91 LYS NZ   N  -12.535   6.851   5.456 1.00 . A A .  91 LYS NZ   1 1 
        6 17919 1 1 91 LYS O    O  -15.761   5.232  10.520 1.00 . A A .  91 LYS O    1 1 
        6 17920 1 1 92 ASP C    C  -14.916   4.711  13.406 1.00 . A A .  92 ASP C    1 1 
        6 17921 1 1 92 ASP CA   C  -13.954   4.029  12.420 1.00 . A A .  92 ASP CA   1 1 
        6 17922 1 1 92 ASP CB   C  -12.634   3.572  13.061 1.00 . A A .  92 ASP CB   1 1 
        6 17923 1 1 92 ASP CG   C  -12.803   2.255  13.808 1.00 . A A .  92 ASP CG   1 1 
        6 17924 1 1 92 ASP H    H  -12.677   4.914  11.012 1.00 . A A .  92 ASP H    1 1 
        6 17925 1 1 92 ASP HA   H  -14.449   3.135  12.037 1.00 . A A .  92 ASP HA   1 1 
        6 17926 1 1 92 ASP HB2  H  -11.891   3.395  12.287 1.00 . A A .  92 ASP HB2  1 1 
        6 17927 1 1 92 ASP HB3  H  -12.254   4.330  13.745 1.00 . A A .  92 ASP HB3  1 1 
        6 17928 1 1 92 ASP N    N  -13.651   4.855  11.255 1.00 . A A .  92 ASP N    1 1 
        6 17929 1 1 92 ASP O    O  -14.509   5.321  14.391 1.00 . A A .  92 ASP O    1 1 
        6 17930 1 1 92 ASP OD1  O  -13.939   1.989  14.249 1.00 . A A .  92 ASP OD1  1 1 
        6 17931 1 1 92 ASP OD2  O  -11.795   1.516  13.855 1.00 . A A .  92 ASP OD2  1 1 
        6 17932 1 1 93 LEU C    C  -18.531   4.997  12.772 1.00 . A A .  93 LEU C    1 1 
        6 17933 1 1 93 LEU CA   C  -17.328   5.351  13.654 1.00 . A A .  93 LEU CA   1 1 
        6 17934 1 1 93 LEU CB   C  -17.043   6.863  13.676 1.00 . A A .  93 LEU CB   1 1 
        6 17935 1 1 93 LEU CD1  C  -19.092   7.487  15.054 1.00 . A A .  93 LEU CD1  1 1 
        6 17936 1 1 93 LEU CD2  C  -17.958   9.199  13.623 1.00 . A A .  93 LEU CD2  1 1 
        6 17937 1 1 93 LEU CG   C  -18.314   7.715  13.752 1.00 . A A .  93 LEU CG   1 1 
        6 17938 1 1 93 LEU H    H  -16.396   4.270  12.148 1.00 . A A .  93 LEU H    1 1 
        6 17939 1 1 93 LEU HA   H  -17.496   4.986  14.669 1.00 . A A .  93 LEU HA   1 1 
        6 17940 1 1 93 LEU HB2  H  -16.397   7.102  14.523 1.00 . A A .  93 LEU HB2  1 1 
        6 17941 1 1 93 LEU HB3  H  -16.519   7.134  12.757 1.00 . A A .  93 LEU HB3  1 1 
        6 17942 1 1 93 LEU HD11 H  -19.981   8.117  15.063 1.00 . A A .  93 LEU HD11 1 1 
        6 17943 1 1 93 LEU HD12 H  -19.404   6.447  15.141 1.00 . A A .  93 LEU HD12 1 1 
        6 17944 1 1 93 LEU HD13 H  -18.467   7.742  15.910 1.00 . A A .  93 LEU HD13 1 1 
        6 17945 1 1 93 LEU HD21 H  -17.412   9.374  12.696 1.00 . A A .  93 LEU HD21 1 1 
        6 17946 1 1 93 LEU HD22 H  -18.868   9.800  13.619 1.00 . A A .  93 LEU HD22 1 1 
        6 17947 1 1 93 LEU HD23 H  -17.334   9.507  14.464 1.00 . A A .  93 LEU HD23 1 1 
        6 17948 1 1 93 LEU HG   H  -18.930   7.437  12.902 1.00 . A A .  93 LEU HG   1 1 
        6 17949 1 1 93 LEU N    N  -16.205   4.653  13.062 1.00 . A A .  93 LEU N    1 1 
        6 17950 1 1 93 LEU O    O  -19.550   4.516  13.257 1.00 . A A .  93 LEU O    1 1 
        6 17951 1 1 94 LYS C    C  -19.267   3.236  10.405 1.00 . A A .  94 LYS C    1 1 
        6 17952 1 1 94 LYS CA   C  -19.377   4.763  10.485 1.00 . A A .  94 LYS CA   1 1 
        6 17953 1 1 94 LYS CB   C  -19.078   5.380   9.107 1.00 . A A .  94 LYS CB   1 1 
        6 17954 1 1 94 LYS CD   C  -18.876   7.878   9.703 1.00 . A A .  94 LYS CD   1 1 
        6 17955 1 1 94 LYS CE   C  -19.285   9.280   9.215 1.00 . A A .  94 LYS CE   1 1 
        6 17956 1 1 94 LYS CG   C  -19.599   6.806   8.877 1.00 . A A .  94 LYS CG   1 1 
        6 17957 1 1 94 LYS H    H  -17.509   5.549  11.112 1.00 . A A .  94 LYS H    1 1 
        6 17958 1 1 94 LYS HA   H  -20.386   5.039  10.796 1.00 . A A .  94 LYS HA   1 1 
        6 17959 1 1 94 LYS HB2  H  -18.004   5.342   8.918 1.00 . A A .  94 LYS HB2  1 1 
        6 17960 1 1 94 LYS HB3  H  -19.568   4.759   8.359 1.00 . A A .  94 LYS HB3  1 1 
        6 17961 1 1 94 LYS HD2  H  -19.162   7.750  10.745 1.00 . A A .  94 LYS HD2  1 1 
        6 17962 1 1 94 LYS HD3  H  -17.797   7.741   9.606 1.00 . A A .  94 LYS HD3  1 1 
        6 17963 1 1 94 LYS HE2  H  -18.976   9.401   8.174 1.00 . A A .  94 LYS HE2  1 1 
        6 17964 1 1 94 LYS HE3  H  -20.371   9.374   9.264 1.00 . A A .  94 LYS HE3  1 1 
        6 17965 1 1 94 LYS HG2  H  -19.455   7.030   7.818 1.00 . A A .  94 LYS HG2  1 1 
        6 17966 1 1 94 LYS HG3  H  -20.670   6.835   9.085 1.00 . A A .  94 LYS HG3  1 1 
        6 17967 1 1 94 LYS HZ1  H  -18.970  11.260   9.652 1.00 . A A .  94 LYS HZ1  1 1 
        6 17968 1 1 94 LYS HZ2  H  -18.976  10.300  10.982 1.00 . A A .  94 LYS HZ2  1 1 
        6 17969 1 1 94 LYS HZ3  H  -17.669  10.316   9.978 1.00 . A A .  94 LYS HZ3  1 1 
        6 17970 1 1 94 LYS N    N  -18.411   5.239  11.461 1.00 . A A .  94 LYS N    1 1 
        6 17971 1 1 94 LYS NZ   N  -18.678  10.364  10.019 1.00 . A A .  94 LYS NZ   1 1 
        6 17972 1 1 94 LYS O    O  -18.157   2.703  10.450 1.00 . A A .  94 LYS O    1 1 
        6 17973 1 1 95 ILE C    C  -21.566   0.435  10.889 1.00 . A A .  95 ILE C    1 1 
        6 17974 1 1 95 ILE CA   C  -20.441   1.091  10.059 1.00 . A A .  95 ILE CA   1 1 
        6 17975 1 1 95 ILE CB   C  -20.367   0.703   8.561 1.00 . A A .  95 ILE CB   1 1 
        6 17976 1 1 95 ILE CD1  C  -21.051   1.304   6.164 1.00 . A A .  95 ILE CD1  1 1 
        6 17977 1 1 95 ILE CG1  C  -20.982   1.763   7.625 1.00 . A A .  95 ILE CG1  1 1 
        6 17978 1 1 95 ILE CG2  C  -18.902   0.493   8.138 1.00 . A A .  95 ILE CG2  1 1 
        6 17979 1 1 95 ILE H    H  -21.279   3.033  10.230 1.00 . A A .  95 ILE H    1 1 
        6 17980 1 1 95 ILE HA   H  -19.541   0.692  10.522 1.00 . A A .  95 ILE HA   1 1 
        6 17981 1 1 95 ILE HB   H  -20.879  -0.248   8.436 1.00 . A A .  95 ILE HB   1 1 
        6 17982 1 1 95 ILE HD11 H  -20.053   1.253   5.736 1.00 . A A .  95 ILE HD11 1 1 
        6 17983 1 1 95 ILE HD12 H  -21.642   2.020   5.591 1.00 . A A .  95 ILE HD12 1 1 
        6 17984 1 1 95 ILE HD13 H  -21.515   0.322   6.092 1.00 . A A .  95 ILE HD13 1 1 
        6 17985 1 1 95 ILE HG12 H  -21.985   2.009   7.959 1.00 . A A .  95 ILE HG12 1 1 
        6 17986 1 1 95 ILE HG13 H  -20.389   2.676   7.649 1.00 . A A .  95 ILE HG13 1 1 
        6 17987 1 1 95 ILE HG21 H  -18.384  -0.156   8.839 1.00 . A A .  95 ILE HG21 1 1 
        6 17988 1 1 95 ILE HG22 H  -18.858   0.014   7.160 1.00 . A A .  95 ILE HG22 1 1 
        6 17989 1 1 95 ILE HG23 H  -18.377   1.446   8.096 1.00 . A A .  95 ILE HG23 1 1 
        6 17990 1 1 95 ILE N    N  -20.399   2.540  10.244 1.00 . A A .  95 ILE N    1 1 
        6 17991 1 1 95 ILE O    O  -21.328  -0.614  11.497 1.00 . A A .  95 ILE O    1 1 
        6 17992 1 1 96 ARG C    C  -24.911   0.362  12.130 1.00 . A A .  96 ARG C    1 1 
        6 17993 1 1 96 ARG CA   C  -23.533   1.022  12.266 1.00 . A A .  96 ARG CA   1 1 
        6 17994 1 1 96 ARG CB   C  -23.702   2.438  12.841 1.00 . A A .  96 ARG CB   1 1 
        6 17995 1 1 96 ARG CD   C  -22.595   4.303  14.175 1.00 . A A .  96 ARG CD   1 1 
        6 17996 1 1 96 ARG CG   C  -22.422   2.917  13.540 1.00 . A A .  96 ARG CG   1 1 
        6 17997 1 1 96 ARG CZ   C  -23.958   5.376  15.971 1.00 . A A .  96 ARG CZ   1 1 
        6 17998 1 1 96 ARG H    H  -23.106   1.561  10.219 1.00 . A A .  96 ARG H    1 1 
        6 17999 1 1 96 ARG HA   H  -23.007   0.432  13.018 1.00 . A A .  96 ARG HA   1 1 
        6 18000 1 1 96 ARG HB2  H  -23.983   3.129  12.046 1.00 . A A .  96 ARG HB2  1 1 
        6 18001 1 1 96 ARG HB3  H  -24.509   2.416  13.574 1.00 . A A .  96 ARG HB3  1 1 
        6 18002 1 1 96 ARG HD2  H  -21.638   4.574  14.627 1.00 . A A .  96 ARG HD2  1 1 
        6 18003 1 1 96 ARG HD3  H  -22.835   5.022  13.389 1.00 . A A .  96 ARG HD3  1 1 
        6 18004 1 1 96 ARG HE   H  -24.128   3.442  15.365 1.00 . A A .  96 ARG HE   1 1 
        6 18005 1 1 96 ARG HG2  H  -22.140   2.205  14.318 1.00 . A A .  96 ARG HG2  1 1 
        6 18006 1 1 96 ARG HG3  H  -21.614   2.961  12.812 1.00 . A A .  96 ARG HG3  1 1 
        6 18007 1 1 96 ARG HH11 H  -22.527   6.563  15.154 1.00 . A A .  96 ARG HH11 1 1 
        6 18008 1 1 96 ARG HH12 H  -23.492   7.340  16.375 1.00 . A A .  96 ARG HH12 1 1 
        6 18009 1 1 96 ARG HH21 H  -25.461   4.429  16.987 1.00 . A A .  96 ARG HH21 1 1 
        6 18010 1 1 96 ARG HH22 H  -25.201   6.078  17.446 1.00 . A A .  96 ARG HH22 1 1 
        6 18011 1 1 96 ARG N    N  -22.729   1.080  11.038 1.00 . A A .  96 ARG N    1 1 
        6 18012 1 1 96 ARG NE   N  -23.638   4.312  15.216 1.00 . A A .  96 ARG NE   1 1 
        6 18013 1 1 96 ARG NH1  N  -23.283   6.522  15.822 1.00 . A A .  96 ARG NH1  1 1 
        6 18014 1 1 96 ARG NH2  N  -24.946   5.291  16.868 1.00 . A A .  96 ARG NH2  1 1 
        6 18015 1 1 96 ARG O    O  -25.520   0.052  13.150 1.00 . A A .  96 ARG O    1 1 
        6 18016 1 1 97 LYS C    C  -26.935  -0.550   9.151 1.00 . A A .  97 LYS C    1 1 
        6 18017 1 1 97 LYS CA   C  -26.779  -0.310  10.650 1.00 . A A .  97 LYS CA   1 1 
        6 18018 1 1 97 LYS CB   C  -27.822   0.713  11.148 1.00 . A A .  97 LYS CB   1 1 
        6 18019 1 1 97 LYS CD   C  -29.942   0.628   9.689 1.00 . A A .  97 LYS CD   1 1 
        6 18020 1 1 97 LYS CE   C  -31.260  -0.138   9.502 1.00 . A A .  97 LYS CE   1 1 
        6 18021 1 1 97 LYS CG   C  -29.268   0.202  11.005 1.00 . A A .  97 LYS CG   1 1 
        6 18022 1 1 97 LYS H    H  -24.825   0.405  10.122 1.00 . A A .  97 LYS H    1 1 
        6 18023 1 1 97 LYS HA   H  -26.927  -1.257  11.172 1.00 . A A .  97 LYS HA   1 1 
        6 18024 1 1 97 LYS HB2  H  -27.659   0.890  12.211 1.00 . A A .  97 LYS HB2  1 1 
        6 18025 1 1 97 LYS HB3  H  -27.706   1.665  10.628 1.00 . A A .  97 LYS HB3  1 1 
        6 18026 1 1 97 LYS HD2  H  -30.126   1.705   9.727 1.00 . A A .  97 LYS HD2  1 1 
        6 18027 1 1 97 LYS HD3  H  -29.291   0.420   8.841 1.00 . A A .  97 LYS HD3  1 1 
        6 18028 1 1 97 LYS HE2  H  -31.052  -1.211   9.514 1.00 . A A .  97 LYS HE2  1 1 
        6 18029 1 1 97 LYS HE3  H  -31.937   0.093  10.328 1.00 . A A .  97 LYS HE3  1 1 
        6 18030 1 1 97 LYS HG2  H  -29.268  -0.885  11.102 1.00 . A A .  97 LYS HG2  1 1 
        6 18031 1 1 97 LYS HG3  H  -29.854   0.608  11.831 1.00 . A A .  97 LYS HG3  1 1 
        6 18032 1 1 97 LYS HZ1  H  -32.155   1.175   8.188 1.00 . A A .  97 LYS HZ1  1 1 
        6 18033 1 1 97 LYS HZ2  H  -31.312  -0.032   7.447 1.00 . A A .  97 LYS HZ2  1 1 
        6 18034 1 1 97 LYS HZ3  H  -32.773  -0.347   8.129 1.00 . A A .  97 LYS HZ3  1 1 
        6 18035 1 1 97 LYS N    N  -25.411   0.146  10.915 1.00 . A A .  97 LYS N    1 1 
        6 18036 1 1 97 LYS NZ   N  -31.922   0.193   8.221 1.00 . A A .  97 LYS NZ   1 1 
        6 18037 1 1 97 LYS O    O  -27.498  -1.561   8.738 1.00 . A A .  97 LYS O    1 1 
        6 18038 1 1 98 LYS C    C  -24.123   0.139   7.916 1.00 . A A .  98 LYS C    1 1 
        6 18039 1 1 98 LYS CA   C  -25.501  -0.087   7.296 1.00 . A A .  98 LYS CA   1 1 
        6 18040 1 1 98 LYS CB   C  -25.725   0.724   6.014 1.00 . A A .  98 LYS CB   1 1 
        6 18041 1 1 98 LYS CD   C  -25.174   0.833   3.544 1.00 . A A .  98 LYS CD   1 1 
        6 18042 1 1 98 LYS CE   C  -24.311   0.194   2.447 1.00 . A A .  98 LYS CE   1 1 
        6 18043 1 1 98 LYS CG   C  -24.895   0.123   4.874 1.00 . A A .  98 LYS CG   1 1 
        6 18044 1 1 98 LYS H    H  -25.971   1.161   8.800 1.00 . A A .  98 LYS H    1 1 
        6 18045 1 1 98 LYS HA   H  -25.636  -1.149   7.088 1.00 . A A .  98 LYS HA   1 1 
        6 18046 1 1 98 LYS HB2  H  -26.782   0.677   5.749 1.00 . A A .  98 LYS HB2  1 1 
        6 18047 1 1 98 LYS HB3  H  -25.443   1.765   6.180 1.00 . A A .  98 LYS HB3  1 1 
        6 18048 1 1 98 LYS HD2  H  -26.235   0.729   3.305 1.00 . A A .  98 LYS HD2  1 1 
        6 18049 1 1 98 LYS HD3  H  -24.934   1.893   3.653 1.00 . A A .  98 LYS HD3  1 1 
        6 18050 1 1 98 LYS HE2  H  -23.257   0.320   2.704 1.00 . A A .  98 LYS HE2  1 1 
        6 18051 1 1 98 LYS HE3  H  -24.524  -0.876   2.389 1.00 . A A .  98 LYS HE3  1 1 
        6 18052 1 1 98 LYS HG2  H  -23.837   0.206   5.129 1.00 . A A .  98 LYS HG2  1 1 
        6 18053 1 1 98 LYS HG3  H  -25.146  -0.935   4.781 1.00 . A A .  98 LYS HG3  1 1 
        6 18054 1 1 98 LYS HZ1  H  -24.405   1.792   1.141 1.00 . A A .  98 LYS HZ1  1 1 
        6 18055 1 1 98 LYS HZ2  H  -23.862   0.395   0.468 1.00 . A A .  98 LYS HZ2  1 1 
        6 18056 1 1 98 LYS HZ3  H  -25.475   0.584   0.782 1.00 . A A .  98 LYS HZ3  1 1 
        6 18057 1 1 98 LYS N    N  -26.393   0.359   8.342 1.00 . A A .  98 LYS N    1 1 
        6 18058 1 1 98 LYS NZ   N  -24.545   0.792   1.117 1.00 . A A .  98 LYS NZ   1 1 
        6 18059 1 1 98 LYS O    O  -24.046   1.076   8.751 1.00 . A A .  98 LYS O    1 1 
        6 18060 1 1 98 LYS OXT  O  -23.208  -0.660   7.631 1.00 . A A .  98 LYS OXT  1 1 
        6 18061 2 1  1 MET C    C  -18.740  -3.679   9.370 1.00 . B B .   1 MET C    1 1 
        6 18062 2 1  1 MET CA   C  -19.242  -2.699  10.445 1.00 . B B .   1 MET CA   1 1 
        6 18063 2 1  1 MET CB   C  -18.210  -2.501  11.575 1.00 . B B .   1 MET CB   1 1 
        6 18064 2 1  1 MET CE   C  -16.165  -0.352  13.204 1.00 . B B .   1 MET CE   1 1 
        6 18065 2 1  1 MET CG   C  -18.651  -1.536  12.688 1.00 . B B .   1 MET CG   1 1 
        6 18066 2 1  1 MET H1   H  -21.167  -3.408  10.242 1.00 . B B .   1 MET H1   1 1 
        6 18067 2 1  1 MET H2   H  -20.967  -2.307  11.445 1.00 . B B .   1 MET H2   1 1 
        6 18068 2 1  1 MET H3   H  -20.428  -3.875  11.643 1.00 . B B .   1 MET H3   1 1 
        6 18069 2 1  1 MET HA   H  -19.397  -1.741   9.959 1.00 . B B .   1 MET HA   1 1 
        6 18070 2 1  1 MET HB2  H  -17.991  -3.465  12.038 1.00 . B B .   1 MET HB2  1 1 
        6 18071 2 1  1 MET HB3  H  -17.292  -2.116  11.135 1.00 . B B .   1 MET HB3  1 1 
        6 18072 2 1  1 MET HE1  H  -15.391  -0.115  13.934 1.00 . B B .   1 MET HE1  1 1 
        6 18073 2 1  1 MET HE2  H  -15.728  -0.944  12.403 1.00 . B B .   1 MET HE2  1 1 
        6 18074 2 1  1 MET HE3  H  -16.576   0.575  12.806 1.00 . B B .   1 MET HE3  1 1 
        6 18075 2 1  1 MET HG2  H  -18.861  -0.554  12.273 1.00 . B B .   1 MET HG2  1 1 
        6 18076 2 1  1 MET HG3  H  -19.554  -1.917  13.162 1.00 . B B .   1 MET HG3  1 1 
        6 18077 2 1  1 MET N    N  -20.550  -3.118  10.986 1.00 . B B .   1 MET N    1 1 
        6 18078 2 1  1 MET O    O  -17.725  -4.337   9.574 1.00 . B B .   1 MET O    1 1 
        6 18079 2 1  1 MET SD   S  -17.466  -1.289  14.038 1.00 . B B .   1 MET SD   1 1 
        6 18080 2 1  2 ALA C    C  -18.118  -4.438   6.199 1.00 . B B .   2 ALA C    1 1 
        6 18081 2 1  2 ALA CA   C  -19.271  -4.756   7.168 1.00 . B B .   2 ALA CA   1 1 
        6 18082 2 1  2 ALA CB   C  -19.157  -6.184   7.717 1.00 . B B .   2 ALA CB   1 1 
        6 18083 2 1  2 ALA H    H  -20.222  -3.122   8.100 1.00 . B B .   2 ALA H    1 1 
        6 18084 2 1  2 ALA HA   H  -20.201  -4.726   6.597 1.00 . B B .   2 ALA HA   1 1 
        6 18085 2 1  2 ALA HB1  H  -18.190  -6.346   8.193 1.00 . B B .   2 ALA HB1  1 1 
        6 18086 2 1  2 ALA HB2  H  -19.954  -6.378   8.436 1.00 . B B .   2 ALA HB2  1 1 
        6 18087 2 1  2 ALA HB3  H  -19.250  -6.894   6.893 1.00 . B B .   2 ALA HB3  1 1 
        6 18088 2 1  2 ALA N    N  -19.458  -3.768   8.240 1.00 . B B .   2 ALA N    1 1 
        6 18089 2 1  2 ALA O    O  -17.032  -4.044   6.628 1.00 . B B .   2 ALA O    1 1 
        6 18090 2 1  3 ALA C    C  -16.805  -5.942   3.581 1.00 . B B .   3 ALA C    1 1 
        6 18091 2 1  3 ALA CA   C  -17.449  -4.563   3.766 1.00 . B B .   3 ALA CA   1 1 
        6 18092 2 1  3 ALA CB   C  -16.415  -3.434   3.880 1.00 . B B .   3 ALA CB   1 1 
        6 18093 2 1  3 ALA H    H  -19.306  -4.959   4.668 1.00 . B B .   3 ALA H    1 1 
        6 18094 2 1  3 ALA HA   H  -18.046  -4.342   2.880 1.00 . B B .   3 ALA HA   1 1 
        6 18095 2 1  3 ALA HB1  H  -16.909  -2.496   4.134 1.00 . B B .   3 ALA HB1  1 1 
        6 18096 2 1  3 ALA HB2  H  -15.655  -3.666   4.626 1.00 . B B .   3 ALA HB2  1 1 
        6 18097 2 1  3 ALA HB3  H  -15.914  -3.316   2.918 1.00 . B B .   3 ALA HB3  1 1 
        6 18098 2 1  3 ALA N    N  -18.386  -4.614   4.894 1.00 . B B .   3 ALA N    1 1 
        6 18099 2 1  3 ALA O    O  -15.942  -6.314   4.372 1.00 . B B .   3 ALA O    1 1 
        6 18100 2 1  4 GLU C    C  -16.610  -8.500   1.032 1.00 . B B .   4 GLU C    1 1 
        6 18101 2 1  4 GLU CA   C  -17.071  -8.137   2.465 1.00 . B B .   4 GLU CA   1 1 
        6 18102 2 1  4 GLU CB   C  -18.337  -8.818   3.000 1.00 . B B .   4 GLU CB   1 1 
        6 18103 2 1  4 GLU CD   C  -19.327 -11.006   3.684 1.00 . B B .   4 GLU CD   1 1 
        6 18104 2 1  4 GLU CG   C  -18.189 -10.323   2.938 1.00 . B B .   4 GLU CG   1 1 
        6 18105 2 1  4 GLU H    H  -17.992  -6.395   1.970 1.00 . B B .   4 GLU H    1 1 
        6 18106 2 1  4 GLU HA   H  -16.249  -8.428   3.123 1.00 . B B .   4 GLU HA   1 1 
        6 18107 2 1  4 GLU HB2  H  -18.433  -8.555   4.056 1.00 . B B .   4 GLU HB2  1 1 
        6 18108 2 1  4 GLU HB3  H  -19.255  -8.502   2.513 1.00 . B B .   4 GLU HB3  1 1 
        6 18109 2 1  4 GLU HG2  H  -18.149 -10.694   1.915 1.00 . B B .   4 GLU HG2  1 1 
        6 18110 2 1  4 GLU HG3  H  -17.236 -10.495   3.419 1.00 . B B .   4 GLU HG3  1 1 
        6 18111 2 1  4 GLU N    N  -17.291  -6.719   2.601 1.00 . B B .   4 GLU N    1 1 
        6 18112 2 1  4 GLU O    O  -15.405  -8.639   0.847 1.00 . B B .   4 GLU O    1 1 
        6 18113 2 1  4 GLU OE1  O  -19.274 -10.990   4.932 1.00 . B B .   4 GLU OE1  1 1 
        6 18114 2 1  4 GLU OE2  O  -20.249 -11.481   2.989 1.00 . B B .   4 GLU OE2  1 1 
        6 18115 2 1  5 PRO C    C  -16.375  -7.629  -1.914 1.00 . B B .   5 PRO C    1 1 
        6 18116 2 1  5 PRO CA   C  -17.007  -8.907  -1.356 1.00 . B B .   5 PRO CA   1 1 
        6 18117 2 1  5 PRO CB   C  -18.255  -9.300  -2.148 1.00 . B B .   5 PRO CB   1 1 
        6 18118 2 1  5 PRO CD   C  -18.923  -8.495   0.002 1.00 . B B .   5 PRO CD   1 1 
        6 18119 2 1  5 PRO CG   C  -19.349  -8.479  -1.468 1.00 . B B .   5 PRO CG   1 1 
        6 18120 2 1  5 PRO HA   H  -16.281  -9.722  -1.374 1.00 . B B .   5 PRO HA   1 1 
        6 18121 2 1  5 PRO HB2  H  -18.166  -9.078  -3.213 1.00 . B B .   5 PRO HB2  1 1 
        6 18122 2 1  5 PRO HB3  H  -18.456 -10.362  -1.999 1.00 . B B .   5 PRO HB3  1 1 
        6 18123 2 1  5 PRO HD2  H  -19.240  -7.570   0.481 1.00 . B B .   5 PRO HD2  1 1 
        6 18124 2 1  5 PRO HD3  H  -19.387  -9.362   0.475 1.00 . B B .   5 PRO HD3  1 1 
        6 18125 2 1  5 PRO HG2  H  -19.325  -7.455  -1.845 1.00 . B B .   5 PRO HG2  1 1 
        6 18126 2 1  5 PRO HG3  H  -20.340  -8.908  -1.616 1.00 . B B .   5 PRO HG3  1 1 
        6 18127 2 1  5 PRO N    N  -17.476  -8.649   0.004 1.00 . B B .   5 PRO N    1 1 
        6 18128 2 1  5 PRO O    O  -16.805  -6.536  -1.539 1.00 . B B .   5 PRO O    1 1 
        6 18129 2 1  6 LEU C    C  -13.893  -6.654  -4.403 1.00 . B B .   6 LEU C    1 1 
        6 18130 2 1  6 LEU CA   C  -14.427  -6.640  -2.961 1.00 . B B .   6 LEU CA   1 1 
        6 18131 2 1  6 LEU CB   C  -13.396  -6.749  -1.818 1.00 . B B .   6 LEU CB   1 1 
        6 18132 2 1  6 LEU CD1  C  -12.165  -8.865  -2.560 1.00 . B B .   6 LEU CD1  1 1 
        6 18133 2 1  6 LEU CD2  C  -11.973  -8.018  -0.226 1.00 . B B .   6 LEU CD2  1 1 
        6 18134 2 1  6 LEU CG   C  -12.910  -8.155  -1.428 1.00 . B B .   6 LEU CG   1 1 
        6 18135 2 1  6 LEU H    H  -14.971  -8.621  -3.104 1.00 . B B .   6 LEU H    1 1 
        6 18136 2 1  6 LEU HA   H  -14.948  -5.689  -2.844 1.00 . B B .   6 LEU HA   1 1 
        6 18137 2 1  6 LEU HB2  H  -12.528  -6.149  -2.009 1.00 . B B .   6 LEU HB2  1 1 
        6 18138 2 1  6 LEU HB3  H  -13.880  -6.334  -0.933 1.00 . B B .   6 LEU HB3  1 1 
        6 18139 2 1  6 LEU HD11 H  -11.655  -9.748  -2.172 1.00 . B B .   6 LEU HD11 1 1 
        6 18140 2 1  6 LEU HD12 H  -12.861  -9.190  -3.331 1.00 . B B .   6 LEU HD12 1 1 
        6 18141 2 1  6 LEU HD13 H  -11.428  -8.191  -2.995 1.00 . B B .   6 LEU HD13 1 1 
        6 18142 2 1  6 LEU HD21 H  -11.091  -7.438  -0.502 1.00 . B B .   6 LEU HD21 1 1 
        6 18143 2 1  6 LEU HD22 H  -12.498  -7.520   0.590 1.00 . B B .   6 LEU HD22 1 1 
        6 18144 2 1  6 LEU HD23 H  -11.662  -9.005   0.114 1.00 . B B .   6 LEU HD23 1 1 
        6 18145 2 1  6 LEU HG   H  -13.757  -8.760  -1.105 1.00 . B B .   6 LEU HG   1 1 
        6 18146 2 1  6 LEU N    N  -15.349  -7.739  -2.771 1.00 . B B .   6 LEU N    1 1 
        6 18147 2 1  6 LEU O    O  -13.891  -7.703  -5.045 1.00 . B B .   6 LEU O    1 1 
        6 18148 2 1  7 THR C    C  -11.777  -5.817  -6.650 1.00 . B B .   7 THR C    1 1 
        6 18149 2 1  7 THR CA   C  -13.189  -5.307  -6.365 1.00 . B B .   7 THR CA   1 1 
        6 18150 2 1  7 THR CB   C  -13.395  -3.848  -6.814 1.00 . B B .   7 THR CB   1 1 
        6 18151 2 1  7 THR CG2  C  -12.414  -2.834  -6.204 1.00 . B B .   7 THR CG2  1 1 
        6 18152 2 1  7 THR H    H  -13.594  -4.661  -4.343 1.00 . B B .   7 THR H    1 1 
        6 18153 2 1  7 THR HA   H  -13.870  -5.918  -6.961 1.00 . B B .   7 THR HA   1 1 
        6 18154 2 1  7 THR HB   H  -14.417  -3.614  -6.544 1.00 . B B .   7 THR HB   1 1 
        6 18155 2 1  7 THR HG1  H  -13.686  -2.820  -8.424 1.00 . B B .   7 THR HG1  1 1 
        6 18156 2 1  7 THR HG21 H  -12.644  -2.647  -5.159 1.00 . B B .   7 THR HG21 1 1 
        6 18157 2 1  7 THR HG22 H  -11.389  -3.179  -6.310 1.00 . B B .   7 THR HG22 1 1 
        6 18158 2 1  7 THR HG23 H  -12.470  -1.883  -6.722 1.00 . B B .   7 THR HG23 1 1 
        6 18159 2 1  7 THR N    N  -13.559  -5.478  -4.954 1.00 . B B .   7 THR N    1 1 
        6 18160 2 1  7 THR O    O  -11.182  -6.507  -5.830 1.00 . B B .   7 THR O    1 1 
        6 18161 2 1  7 THR OG1  O  -13.320  -3.693  -8.218 1.00 . B B .   7 THR OG1  1 1 
        6 18162 2 1  8 GLU C    C   -8.784  -5.441  -7.482 1.00 . B B .   8 GLU C    1 1 
        6 18163 2 1  8 GLU CA   C   -9.965  -6.024  -8.270 1.00 . B B .   8 GLU CA   1 1 
        6 18164 2 1  8 GLU CB   C   -9.833  -5.874  -9.787 1.00 . B B .   8 GLU CB   1 1 
        6 18165 2 1  8 GLU CD   C   -8.857  -6.919 -11.860 1.00 . B B .   8 GLU CD   1 1 
        6 18166 2 1  8 GLU CG   C   -8.939  -6.990 -10.339 1.00 . B B .   8 GLU CG   1 1 
        6 18167 2 1  8 GLU H    H  -11.766  -4.853  -8.418 1.00 . B B .   8 GLU H    1 1 
        6 18168 2 1  8 GLU HA   H  -10.021  -7.092  -8.066 1.00 . B B .   8 GLU HA   1 1 
        6 18169 2 1  8 GLU HB2  H  -10.809  -5.985 -10.260 1.00 . B B .   8 GLU HB2  1 1 
        6 18170 2 1  8 GLU HB3  H   -9.422  -4.900 -10.057 1.00 . B B .   8 GLU HB3  1 1 
        6 18171 2 1  8 GLU HG2  H   -7.939  -6.910  -9.912 1.00 . B B .   8 GLU HG2  1 1 
        6 18172 2 1  8 GLU HG3  H   -9.349  -7.960 -10.045 1.00 . B B .   8 GLU HG3  1 1 
        6 18173 2 1  8 GLU N    N  -11.225  -5.465  -7.813 1.00 . B B .   8 GLU N    1 1 
        6 18174 2 1  8 GLU O    O   -8.087  -6.162  -6.776 1.00 . B B .   8 GLU O    1 1 
        6 18175 2 1  8 GLU OE1  O   -8.683  -5.788 -12.362 1.00 . B B .   8 GLU OE1  1 1 
        6 18176 2 1  8 GLU OE2  O   -9.011  -7.985 -12.493 1.00 . B B .   8 GLU OE2  1 1 
        6 18177 2 1  9 LEU C    C   -7.700  -3.930  -5.236 1.00 . B B .   9 LEU C    1 1 
        6 18178 2 1  9 LEU CA   C   -7.582  -3.453  -6.694 1.00 . B B .   9 LEU CA   1 1 
        6 18179 2 1  9 LEU CB   C   -7.743  -1.927  -6.818 1.00 . B B .   9 LEU CB   1 1 
        6 18180 2 1  9 LEU CD1  C   -7.601  -0.161  -8.648 1.00 . B B .   9 LEU CD1  1 1 
        6 18181 2 1  9 LEU CD2  C   -5.536  -0.975  -7.552 1.00 . B B .   9 LEU CD2  1 1 
        6 18182 2 1  9 LEU CG   C   -6.939  -1.385  -8.012 1.00 . B B .   9 LEU CG   1 1 
        6 18183 2 1  9 LEU H    H   -9.173  -3.563  -8.138 1.00 . B B .   9 LEU H    1 1 
        6 18184 2 1  9 LEU HA   H   -6.589  -3.742  -7.043 1.00 . B B .   9 LEU HA   1 1 
        6 18185 2 1  9 LEU HB2  H   -8.801  -1.687  -6.934 1.00 . B B .   9 LEU HB2  1 1 
        6 18186 2 1  9 LEU HB3  H   -7.389  -1.442  -5.907 1.00 . B B .   9 LEU HB3  1 1 
        6 18187 2 1  9 LEU HD11 H   -6.939   0.239  -9.419 1.00 . B B .   9 LEU HD11 1 1 
        6 18188 2 1  9 LEU HD12 H   -8.545  -0.450  -9.108 1.00 . B B .   9 LEU HD12 1 1 
        6 18189 2 1  9 LEU HD13 H   -7.778   0.608  -7.896 1.00 . B B .   9 LEU HD13 1 1 
        6 18190 2 1  9 LEU HD21 H   -5.069  -1.791  -7.004 1.00 . B B .   9 LEU HD21 1 1 
        6 18191 2 1  9 LEU HD22 H   -4.922  -0.724  -8.418 1.00 . B B .   9 LEU HD22 1 1 
        6 18192 2 1  9 LEU HD23 H   -5.603  -0.102  -6.901 1.00 . B B .   9 LEU HD23 1 1 
        6 18193 2 1  9 LEU HG   H   -6.860  -2.157  -8.780 1.00 . B B .   9 LEU HG   1 1 
        6 18194 2 1  9 LEU N    N   -8.585  -4.118  -7.531 1.00 . B B .   9 LEU N    1 1 
        6 18195 2 1  9 LEU O    O   -6.711  -4.283  -4.595 1.00 . B B .   9 LEU O    1 1 
        6 18196 2 1 10 GLU C    C   -8.779  -5.981  -3.282 1.00 . B B .  10 GLU C    1 1 
        6 18197 2 1 10 GLU CA   C   -9.341  -4.564  -3.487 1.00 . B B .  10 GLU CA   1 1 
        6 18198 2 1 10 GLU CB   C  -10.869  -4.538  -3.406 1.00 . B B .  10 GLU CB   1 1 
        6 18199 2 1 10 GLU CD   C  -12.869  -3.644  -2.065 1.00 . B B .  10 GLU CD   1 1 
        6 18200 2 1 10 GLU CG   C  -11.352  -3.755  -2.182 1.00 . B B .  10 GLU CG   1 1 
        6 18201 2 1 10 GLU H    H   -9.677  -3.619  -5.330 1.00 . B B .  10 GLU H    1 1 
        6 18202 2 1 10 GLU HA   H   -8.961  -3.917  -2.701 1.00 . B B .  10 GLU HA   1 1 
        6 18203 2 1 10 GLU HB2  H  -11.281  -4.030  -4.262 1.00 . B B .  10 GLU HB2  1 1 
        6 18204 2 1 10 GLU HB3  H  -11.237  -5.555  -3.431 1.00 . B B .  10 GLU HB3  1 1 
        6 18205 2 1 10 GLU HG2  H  -10.963  -4.232  -1.282 1.00 . B B .  10 GLU HG2  1 1 
        6 18206 2 1 10 GLU HG3  H  -10.960  -2.744  -2.273 1.00 . B B .  10 GLU HG3  1 1 
        6 18207 2 1 10 GLU N    N   -8.940  -3.973  -4.749 1.00 . B B .  10 GLU N    1 1 
        6 18208 2 1 10 GLU O    O   -8.082  -6.218  -2.301 1.00 . B B .  10 GLU O    1 1 
        6 18209 2 1 10 GLU OE1  O  -13.522  -3.509  -3.122 1.00 . B B .  10 GLU OE1  1 1 
        6 18210 2 1 10 GLU OE2  O  -13.358  -3.679  -0.918 1.00 . B B .  10 GLU OE2  1 1 
        6 18211 2 1 11 GLU C    C   -7.077  -8.341  -3.978 1.00 . B B .  11 GLU C    1 1 
        6 18212 2 1 11 GLU CA   C   -8.614  -8.314  -3.975 1.00 . B B .  11 GLU CA   1 1 
        6 18213 2 1 11 GLU CB   C   -9.296  -9.299  -4.946 1.00 . B B .  11 GLU CB   1 1 
        6 18214 2 1 11 GLU CD   C   -7.428 -10.031  -6.542 1.00 . B B .  11 GLU CD   1 1 
        6 18215 2 1 11 GLU CG   C   -8.804  -9.387  -6.392 1.00 . B B .  11 GLU CG   1 1 
        6 18216 2 1 11 GLU H    H   -9.610  -6.726  -4.994 1.00 . B B .  11 GLU H    1 1 
        6 18217 2 1 11 GLU HA   H   -8.986  -8.611  -2.991 1.00 . B B .  11 GLU HA   1 1 
        6 18218 2 1 11 GLU HB2  H   -9.213 -10.303  -4.527 1.00 . B B .  11 GLU HB2  1 1 
        6 18219 2 1 11 GLU HB3  H  -10.351  -9.038  -5.015 1.00 . B B .  11 GLU HB3  1 1 
        6 18220 2 1 11 GLU HG2  H   -9.532  -9.995  -6.932 1.00 . B B .  11 GLU HG2  1 1 
        6 18221 2 1 11 GLU HG3  H   -8.805  -8.402  -6.830 1.00 . B B .  11 GLU HG3  1 1 
        6 18222 2 1 11 GLU N    N   -9.070  -6.942  -4.165 1.00 . B B .  11 GLU N    1 1 
        6 18223 2 1 11 GLU O    O   -6.450  -9.038  -3.177 1.00 . B B .  11 GLU O    1 1 
        6 18224 2 1 11 GLU OE1  O   -7.315 -11.213  -6.152 1.00 . B B .  11 GLU OE1  1 1 
        6 18225 2 1 11 GLU OE2  O   -6.511  -9.328  -7.021 1.00 . B B .  11 GLU OE2  1 1 
        6 18226 2 1 12 SER C    C   -4.415  -6.887  -3.600 1.00 . B B .  12 SER C    1 1 
        6 18227 2 1 12 SER CA   C   -5.020  -7.392  -4.915 1.00 . B B .  12 SER CA   1 1 
        6 18228 2 1 12 SER CB   C   -4.627  -6.522  -6.110 1.00 . B B .  12 SER CB   1 1 
        6 18229 2 1 12 SER H    H   -7.030  -7.016  -5.515 1.00 . B B .  12 SER H    1 1 
        6 18230 2 1 12 SER HA   H   -4.627  -8.391  -5.112 1.00 . B B .  12 SER HA   1 1 
        6 18231 2 1 12 SER HB2  H   -4.910  -5.486  -5.930 1.00 . B B .  12 SER HB2  1 1 
        6 18232 2 1 12 SER HB3  H   -3.545  -6.572  -6.244 1.00 . B B .  12 SER HB3  1 1 
        6 18233 2 1 12 SER HG   H   -5.698  -7.842  -7.135 1.00 . B B .  12 SER HG   1 1 
        6 18234 2 1 12 SER N    N   -6.465  -7.504  -4.823 1.00 . B B .  12 SER N    1 1 
        6 18235 2 1 12 SER O    O   -3.343  -7.354  -3.207 1.00 . B B .  12 SER O    1 1 
        6 18236 2 1 12 SER OG   O   -5.262  -6.979  -7.290 1.00 . B B .  12 SER OG   1 1 
        6 18237 2 1 13 ILE C    C   -5.027  -6.804  -0.568 1.00 . B B .  13 ILE C    1 1 
        6 18238 2 1 13 ILE CA   C   -4.693  -5.651  -1.520 1.00 . B B .  13 ILE CA   1 1 
        6 18239 2 1 13 ILE CB   C   -5.073  -4.232  -1.029 1.00 . B B .  13 ILE CB   1 1 
        6 18240 2 1 13 ILE CD1  C   -7.449  -4.306  -0.033 1.00 . B B .  13 ILE CD1  1 1 
        6 18241 2 1 13 ILE CG1  C   -6.538  -3.801  -1.154 1.00 . B B .  13 ILE CG1  1 1 
        6 18242 2 1 13 ILE CG2  C   -4.194  -3.242  -1.816 1.00 . B B .  13 ILE CG2  1 1 
        6 18243 2 1 13 ILE H    H   -5.938  -5.564  -3.282 1.00 . B B .  13 ILE H    1 1 
        6 18244 2 1 13 ILE HA   H   -3.608  -5.620  -1.521 1.00 . B B .  13 ILE HA   1 1 
        6 18245 2 1 13 ILE HB   H   -4.834  -4.138   0.031 1.00 . B B .  13 ILE HB   1 1 
        6 18246 2 1 13 ILE HD11 H   -7.447  -5.390   0.006 1.00 . B B .  13 ILE HD11 1 1 
        6 18247 2 1 13 ILE HD12 H   -7.110  -3.915   0.925 1.00 . B B .  13 ILE HD12 1 1 
        6 18248 2 1 13 ILE HD13 H   -8.468  -3.954  -0.208 1.00 . B B .  13 ILE HD13 1 1 
        6 18249 2 1 13 ILE HG12 H   -6.592  -2.722  -1.078 1.00 . B B .  13 ILE HG12 1 1 
        6 18250 2 1 13 ILE HG13 H   -6.902  -4.082  -2.131 1.00 . B B .  13 ILE HG13 1 1 
        6 18251 2 1 13 ILE HG21 H   -4.469  -3.256  -2.871 1.00 . B B .  13 ILE HG21 1 1 
        6 18252 2 1 13 ILE HG22 H   -4.312  -2.234  -1.434 1.00 . B B .  13 ILE HG22 1 1 
        6 18253 2 1 13 ILE HG23 H   -3.139  -3.500  -1.720 1.00 . B B .  13 ILE HG23 1 1 
        6 18254 2 1 13 ILE N    N   -5.086  -5.962  -2.895 1.00 . B B .  13 ILE N    1 1 
        6 18255 2 1 13 ILE O    O   -4.213  -7.124   0.295 1.00 . B B .  13 ILE O    1 1 
        6 18256 2 1 14 GLU C    C   -5.455  -9.647   0.188 1.00 . B B .  14 GLU C    1 1 
        6 18257 2 1 14 GLU CA   C   -6.551  -8.577   0.147 1.00 . B B .  14 GLU CA   1 1 
        6 18258 2 1 14 GLU CB   C   -7.906  -9.181  -0.245 1.00 . B B .  14 GLU CB   1 1 
        6 18259 2 1 14 GLU CD   C   -9.629 -10.905   0.535 1.00 . B B .  14 GLU CD   1 1 
        6 18260 2 1 14 GLU CG   C   -8.442 -10.031   0.921 1.00 . B B .  14 GLU CG   1 1 
        6 18261 2 1 14 GLU H    H   -6.808  -7.198  -1.466 1.00 . B B .  14 GLU H    1 1 
        6 18262 2 1 14 GLU HA   H   -6.666  -8.153   1.145 1.00 . B B .  14 GLU HA   1 1 
        6 18263 2 1 14 GLU HB2  H   -8.631  -8.395  -0.462 1.00 . B B .  14 GLU HB2  1 1 
        6 18264 2 1 14 GLU HB3  H   -7.788  -9.806  -1.131 1.00 . B B .  14 GLU HB3  1 1 
        6 18265 2 1 14 GLU HG2  H   -7.666 -10.697   1.294 1.00 . B B .  14 GLU HG2  1 1 
        6 18266 2 1 14 GLU HG3  H   -8.749  -9.370   1.733 1.00 . B B .  14 GLU HG3  1 1 
        6 18267 2 1 14 GLU N    N   -6.168  -7.479  -0.730 1.00 . B B .  14 GLU N    1 1 
        6 18268 2 1 14 GLU O    O   -5.005 -10.017   1.270 1.00 . B B .  14 GLU O    1 1 
        6 18269 2 1 14 GLU OE1  O   -9.664 -11.347  -0.634 1.00 . B B .  14 GLU OE1  1 1 
        6 18270 2 1 14 GLU OE2  O  -10.466 -11.137   1.433 1.00 . B B .  14 GLU OE2  1 1 
        6 18271 2 1 15 THR C    C   -2.739 -10.858  -0.229 1.00 . B B .  15 THR C    1 1 
        6 18272 2 1 15 THR CA   C   -4.011 -11.209  -1.032 1.00 . B B .  15 THR CA   1 1 
        6 18273 2 1 15 THR CB   C   -3.751 -11.656  -2.482 1.00 . B B .  15 THR CB   1 1 
        6 18274 2 1 15 THR CG2  C   -3.148 -10.571  -3.369 1.00 . B B .  15 THR CG2  1 1 
        6 18275 2 1 15 THR H    H   -5.432  -9.794  -1.830 1.00 . B B .  15 THR H    1 1 
        6 18276 2 1 15 THR HA   H   -4.476 -12.075  -0.567 1.00 . B B .  15 THR HA   1 1 
        6 18277 2 1 15 THR HB   H   -4.703 -11.954  -2.928 1.00 . B B .  15 THR HB   1 1 
        6 18278 2 1 15 THR HG1  H   -3.314 -13.516  -2.078 1.00 . B B .  15 THR HG1  1 1 
        6 18279 2 1 15 THR HG21 H   -2.182 -10.250  -2.986 1.00 . B B .  15 THR HG21 1 1 
        6 18280 2 1 15 THR HG22 H   -3.018 -10.960  -4.378 1.00 . B B .  15 THR HG22 1 1 
        6 18281 2 1 15 THR HG23 H   -3.835  -9.731  -3.409 1.00 . B B .  15 THR HG23 1 1 
        6 18282 2 1 15 THR N    N   -5.002 -10.133  -0.972 1.00 . B B .  15 THR N    1 1 
        6 18283 2 1 15 THR O    O   -2.191 -11.687   0.503 1.00 . B B .  15 THR O    1 1 
        6 18284 2 1 15 THR OG1  O   -2.885 -12.770  -2.504 1.00 . B B .  15 THR OG1  1 1 
        6 18285 2 1 16 VAL C    C   -1.500  -8.943   1.945 1.00 . B B .  16 VAL C    1 1 
        6 18286 2 1 16 VAL CA   C   -1.126  -9.173   0.477 1.00 . B B .  16 VAL CA   1 1 
        6 18287 2 1 16 VAL CB   C   -0.371  -7.997  -0.169 1.00 . B B .  16 VAL CB   1 1 
        6 18288 2 1 16 VAL CG1  C    0.092  -8.364  -1.585 1.00 . B B .  16 VAL CG1  1 1 
        6 18289 2 1 16 VAL CG2  C   -1.183  -6.707  -0.242 1.00 . B B .  16 VAL CG2  1 1 
        6 18290 2 1 16 VAL H    H   -2.850  -8.929  -0.792 1.00 . B B .  16 VAL H    1 1 
        6 18291 2 1 16 VAL HA   H   -0.406  -9.992   0.472 1.00 . B B .  16 VAL HA   1 1 
        6 18292 2 1 16 VAL HB   H    0.516  -7.800   0.437 1.00 . B B .  16 VAL HB   1 1 
        6 18293 2 1 16 VAL HG11 H    0.686  -9.278  -1.561 1.00 . B B .  16 VAL HG11 1 1 
        6 18294 2 1 16 VAL HG12 H   -0.767  -8.517  -2.237 1.00 . B B .  16 VAL HG12 1 1 
        6 18295 2 1 16 VAL HG13 H    0.697  -7.556  -1.996 1.00 . B B .  16 VAL HG13 1 1 
        6 18296 2 1 16 VAL HG21 H   -1.558  -6.420   0.741 1.00 . B B .  16 VAL HG21 1 1 
        6 18297 2 1 16 VAL HG22 H   -0.560  -5.900  -0.629 1.00 . B B .  16 VAL HG22 1 1 
        6 18298 2 1 16 VAL HG23 H   -2.007  -6.872  -0.924 1.00 . B B .  16 VAL HG23 1 1 
        6 18299 2 1 16 VAL N    N   -2.290  -9.603  -0.293 1.00 . B B .  16 VAL N    1 1 
        6 18300 2 1 16 VAL O    O   -0.696  -9.249   2.824 1.00 . B B .  16 VAL O    1 1 
        6 18301 2 1 17 VAL C    C   -3.200  -9.698   4.299 1.00 . B B .  17 VAL C    1 1 
        6 18302 2 1 17 VAL CA   C   -3.188  -8.331   3.613 1.00 . B B .  17 VAL CA   1 1 
        6 18303 2 1 17 VAL CB   C   -4.562  -7.640   3.651 1.00 . B B .  17 VAL CB   1 1 
        6 18304 2 1 17 VAL CG1  C   -5.235  -7.752   5.026 1.00 . B B .  17 VAL CG1  1 1 
        6 18305 2 1 17 VAL CG2  C   -4.392  -6.153   3.323 1.00 . B B .  17 VAL CG2  1 1 
        6 18306 2 1 17 VAL H    H   -3.358  -8.210   1.496 1.00 . B B .  17 VAL H    1 1 
        6 18307 2 1 17 VAL HA   H   -2.489  -7.697   4.160 1.00 . B B .  17 VAL HA   1 1 
        6 18308 2 1 17 VAL HB   H   -5.223  -8.099   2.917 1.00 . B B .  17 VAL HB   1 1 
        6 18309 2 1 17 VAL HG11 H   -5.499  -8.788   5.243 1.00 . B B .  17 VAL HG11 1 1 
        6 18310 2 1 17 VAL HG12 H   -4.568  -7.379   5.804 1.00 . B B .  17 VAL HG12 1 1 
        6 18311 2 1 17 VAL HG13 H   -6.153  -7.165   5.032 1.00 . B B .  17 VAL HG13 1 1 
        6 18312 2 1 17 VAL HG21 H   -5.370  -5.704   3.160 1.00 . B B .  17 VAL HG21 1 1 
        6 18313 2 1 17 VAL HG22 H   -3.894  -5.652   4.153 1.00 . B B .  17 VAL HG22 1 1 
        6 18314 2 1 17 VAL HG23 H   -3.788  -6.008   2.430 1.00 . B B .  17 VAL HG23 1 1 
        6 18315 2 1 17 VAL N    N   -2.711  -8.456   2.241 1.00 . B B .  17 VAL N    1 1 
        6 18316 2 1 17 VAL O    O   -2.742  -9.812   5.433 1.00 . B B .  17 VAL O    1 1 
        6 18317 2 1 18 THR C    C   -2.247 -12.576   4.380 1.00 . B B .  18 THR C    1 1 
        6 18318 2 1 18 THR CA   C   -3.690 -12.077   4.222 1.00 . B B .  18 THR CA   1 1 
        6 18319 2 1 18 THR CB   C   -4.637 -13.045   3.492 1.00 . B B .  18 THR CB   1 1 
        6 18320 2 1 18 THR CG2  C   -4.255 -13.287   2.037 1.00 . B B .  18 THR CG2  1 1 
        6 18321 2 1 18 THR H    H   -4.098 -10.597   2.715 1.00 . B B .  18 THR H    1 1 
        6 18322 2 1 18 THR HA   H   -4.105 -11.982   5.226 1.00 . B B .  18 THR HA   1 1 
        6 18323 2 1 18 THR HB   H   -5.641 -12.615   3.502 1.00 . B B .  18 THR HB   1 1 
        6 18324 2 1 18 THR HG1  H   -5.115 -14.169   5.013 1.00 . B B .  18 THR HG1  1 1 
        6 18325 2 1 18 THR HG21 H   -3.263 -13.731   1.954 1.00 . B B .  18 THR HG21 1 1 
        6 18326 2 1 18 THR HG22 H   -4.983 -13.950   1.570 1.00 . B B .  18 THR HG22 1 1 
        6 18327 2 1 18 THR HG23 H   -4.275 -12.332   1.527 1.00 . B B .  18 THR HG23 1 1 
        6 18328 2 1 18 THR N    N   -3.705 -10.742   3.639 1.00 . B B .  18 THR N    1 1 
        6 18329 2 1 18 THR O    O   -1.908 -13.092   5.444 1.00 . B B .  18 THR O    1 1 
        6 18330 2 1 18 THR OG1  O   -4.686 -14.288   4.162 1.00 . B B .  18 THR OG1  1 1 
        6 18331 2 1 19 THR C    C    0.635 -12.016   4.770 1.00 . B B .  19 THR C    1 1 
        6 18332 2 1 19 THR CA   C    0.043 -12.707   3.532 1.00 . B B .  19 THR CA   1 1 
        6 18333 2 1 19 THR CB   C    0.812 -12.359   2.249 1.00 . B B .  19 THR CB   1 1 
        6 18334 2 1 19 THR CG2  C    2.252 -12.881   2.302 1.00 . B B .  19 THR CG2  1 1 
        6 18335 2 1 19 THR H    H   -1.675 -11.950   2.511 1.00 . B B .  19 THR H    1 1 
        6 18336 2 1 19 THR HA   H    0.108 -13.786   3.679 1.00 . B B .  19 THR HA   1 1 
        6 18337 2 1 19 THR HB   H    0.838 -11.279   2.105 1.00 . B B .  19 THR HB   1 1 
        6 18338 2 1 19 THR HG1  H   -0.649 -12.528   0.934 1.00 . B B .  19 THR HG1  1 1 
        6 18339 2 1 19 THR HG21 H    2.743 -12.678   1.350 1.00 . B B .  19 THR HG21 1 1 
        6 18340 2 1 19 THR HG22 H    2.811 -12.396   3.101 1.00 . B B .  19 THR HG22 1 1 
        6 18341 2 1 19 THR HG23 H    2.249 -13.959   2.467 1.00 . B B .  19 THR HG23 1 1 
        6 18342 2 1 19 THR N    N   -1.371 -12.363   3.387 1.00 . B B .  19 THR N    1 1 
        6 18343 2 1 19 THR O    O    1.292 -12.641   5.595 1.00 . B B .  19 THR O    1 1 
        6 18344 2 1 19 THR OG1  O    0.187 -12.966   1.136 1.00 . B B .  19 THR OG1  1 1 
        6 18345 2 1 20 PHE C    C    0.183 -10.711   7.376 1.00 . B B .  20 PHE C    1 1 
        6 18346 2 1 20 PHE CA   C    0.742  -9.995   6.139 1.00 . B B .  20 PHE CA   1 1 
        6 18347 2 1 20 PHE CB   C    0.272  -8.540   6.014 1.00 . B B .  20 PHE CB   1 1 
        6 18348 2 1 20 PHE CD1  C    1.124  -7.352   8.084 1.00 . B B .  20 PHE CD1  1 1 
        6 18349 2 1 20 PHE CD2  C   -1.277  -7.591   7.774 1.00 . B B .  20 PHE CD2  1 1 
        6 18350 2 1 20 PHE CE1  C    0.894  -6.557   9.219 1.00 . B B .  20 PHE CE1  1 1 
        6 18351 2 1 20 PHE CE2  C   -1.501  -6.877   8.961 1.00 . B B .  20 PHE CE2  1 1 
        6 18352 2 1 20 PHE CG   C    0.038  -7.816   7.323 1.00 . B B .  20 PHE CG   1 1 
        6 18353 2 1 20 PHE CZ   C   -0.415  -6.353   9.684 1.00 . B B .  20 PHE CZ   1 1 
        6 18354 2 1 20 PHE H    H   -0.157 -10.243   4.218 1.00 . B B .  20 PHE H    1 1 
        6 18355 2 1 20 PHE HA   H    1.830  -9.989   6.227 1.00 . B B .  20 PHE HA   1 1 
        6 18356 2 1 20 PHE HB2  H    1.007  -7.994   5.426 1.00 . B B .  20 PHE HB2  1 1 
        6 18357 2 1 20 PHE HB3  H   -0.656  -8.508   5.450 1.00 . B B .  20 PHE HB3  1 1 
        6 18358 2 1 20 PHE HD1  H    2.137  -7.558   7.770 1.00 . B B .  20 PHE HD1  1 1 
        6 18359 2 1 20 PHE HD2  H   -2.120  -7.964   7.210 1.00 . B B .  20 PHE HD2  1 1 
        6 18360 2 1 20 PHE HE1  H    1.722  -6.095   9.733 1.00 . B B .  20 PHE HE1  1 1 
        6 18361 2 1 20 PHE HE2  H   -2.514  -6.705   9.287 1.00 . B B .  20 PHE HE2  1 1 
        6 18362 2 1 20 PHE HZ   H   -0.575  -5.796  10.596 1.00 . B B .  20 PHE HZ   1 1 
        6 18363 2 1 20 PHE N    N    0.378 -10.720   4.933 1.00 . B B .  20 PHE N    1 1 
        6 18364 2 1 20 PHE O    O    0.943 -11.083   8.263 1.00 . B B .  20 PHE O    1 1 
        6 18365 2 1 21 PHE C    C   -1.183 -12.859   8.979 1.00 . B B .  21 PHE C    1 1 
        6 18366 2 1 21 PHE CA   C   -1.850 -11.551   8.537 1.00 . B B .  21 PHE CA   1 1 
        6 18367 2 1 21 PHE CB   C   -3.311 -11.774   8.113 1.00 . B B .  21 PHE CB   1 1 
        6 18368 2 1 21 PHE CD1  C   -4.381 -13.507   9.613 1.00 . B B .  21 PHE CD1  1 1 
        6 18369 2 1 21 PHE CD2  C   -5.369 -11.288   9.493 1.00 . B B .  21 PHE CD2  1 1 
        6 18370 2 1 21 PHE CE1  C   -5.536 -13.985  10.258 1.00 . B B .  21 PHE CE1  1 1 
        6 18371 2 1 21 PHE CE2  C   -6.547 -11.780  10.084 1.00 . B B .  21 PHE CE2  1 1 
        6 18372 2 1 21 PHE CG   C   -4.305 -12.163   9.194 1.00 . B B .  21 PHE CG   1 1 
        6 18373 2 1 21 PHE CZ   C   -6.637 -13.134  10.451 1.00 . B B .  21 PHE CZ   1 1 
        6 18374 2 1 21 PHE H    H   -1.672 -10.624   6.624 1.00 . B B .  21 PHE H    1 1 
        6 18375 2 1 21 PHE HA   H   -1.839 -10.849   9.370 1.00 . B B .  21 PHE HA   1 1 
        6 18376 2 1 21 PHE HB2  H   -3.665 -10.860   7.637 1.00 . B B .  21 PHE HB2  1 1 
        6 18377 2 1 21 PHE HB3  H   -3.339 -12.559   7.360 1.00 . B B .  21 PHE HB3  1 1 
        6 18378 2 1 21 PHE HD1  H   -3.613 -14.212   9.327 1.00 . B B .  21 PHE HD1  1 1 
        6 18379 2 1 21 PHE HD2  H   -5.359 -10.276   9.113 1.00 . B B .  21 PHE HD2  1 1 
        6 18380 2 1 21 PHE HE1  H   -5.626 -15.041  10.473 1.00 . B B .  21 PHE HE1  1 1 
        6 18381 2 1 21 PHE HE2  H   -7.424 -11.149  10.122 1.00 . B B .  21 PHE HE2  1 1 
        6 18382 2 1 21 PHE HZ   H   -7.584 -13.549  10.769 1.00 . B B .  21 PHE HZ   1 1 
        6 18383 2 1 21 PHE N    N   -1.133 -10.931   7.424 1.00 . B B .  21 PHE N    1 1 
        6 18384 2 1 21 PHE O    O   -0.918 -13.055  10.167 1.00 . B B .  21 PHE O    1 1 
        6 18385 2 1 22 THR C    C    1.058 -14.955   8.922 1.00 . B B .  22 THR C    1 1 
        6 18386 2 1 22 THR CA   C   -0.349 -15.071   8.331 1.00 . B B .  22 THR CA   1 1 
        6 18387 2 1 22 THR CB   C   -0.380 -15.962   7.082 1.00 . B B .  22 THR CB   1 1 
        6 18388 2 1 22 THR CG2  C   -1.817 -16.341   6.712 1.00 . B B .  22 THR CG2  1 1 
        6 18389 2 1 22 THR H    H   -1.096 -13.549   7.052 1.00 . B B .  22 THR H    1 1 
        6 18390 2 1 22 THR HA   H   -0.972 -15.547   9.089 1.00 . B B .  22 THR HA   1 1 
        6 18391 2 1 22 THR HB   H    0.184 -16.877   7.280 1.00 . B B .  22 THR HB   1 1 
        6 18392 2 1 22 THR HG1  H    0.105 -15.802   5.199 1.00 . B B .  22 THR HG1  1 1 
        6 18393 2 1 22 THR HG21 H   -2.404 -15.450   6.488 1.00 . B B .  22 THR HG21 1 1 
        6 18394 2 1 22 THR HG22 H   -1.813 -16.987   5.833 1.00 . B B .  22 THR HG22 1 1 
        6 18395 2 1 22 THR HG23 H   -2.285 -16.877   7.537 1.00 . B B .  22 THR HG23 1 1 
        6 18396 2 1 22 THR N    N   -0.918 -13.763   8.031 1.00 . B B .  22 THR N    1 1 
        6 18397 2 1 22 THR O    O    1.455 -15.821   9.700 1.00 . B B .  22 THR O    1 1 
        6 18398 2 1 22 THR OG1  O    0.205 -15.279   5.999 1.00 . B B .  22 THR OG1  1 1 
        6 18399 2 1 23 PHE C    C    2.856 -12.843  10.560 1.00 . B B .  23 PHE C    1 1 
        6 18400 2 1 23 PHE CA   C    3.073 -13.600   9.249 1.00 . B B .  23 PHE CA   1 1 
        6 18401 2 1 23 PHE CB   C    4.015 -12.840   8.309 1.00 . B B .  23 PHE CB   1 1 
        6 18402 2 1 23 PHE CD1  C    3.911 -14.264   6.204 1.00 . B B .  23 PHE CD1  1 1 
        6 18403 2 1 23 PHE CD2  C    6.070 -13.887   7.252 1.00 . B B .  23 PHE CD2  1 1 
        6 18404 2 1 23 PHE CE1  C    4.544 -14.840   5.092 1.00 . B B .  23 PHE CE1  1 1 
        6 18405 2 1 23 PHE CE2  C    6.696 -14.538   6.176 1.00 . B B .  23 PHE CE2  1 1 
        6 18406 2 1 23 PHE CG   C    4.675 -13.699   7.243 1.00 . B B .  23 PHE CG   1 1 
        6 18407 2 1 23 PHE CZ   C    5.942 -14.934   5.061 1.00 . B B .  23 PHE CZ   1 1 
        6 18408 2 1 23 PHE H    H    1.450 -13.244   7.903 1.00 . B B .  23 PHE H    1 1 
        6 18409 2 1 23 PHE HA   H    3.564 -14.531   9.531 1.00 . B B .  23 PHE HA   1 1 
        6 18410 2 1 23 PHE HB2  H    3.472 -12.027   7.827 1.00 . B B .  23 PHE HB2  1 1 
        6 18411 2 1 23 PHE HB3  H    4.802 -12.391   8.919 1.00 . B B .  23 PHE HB3  1 1 
        6 18412 2 1 23 PHE HD1  H    2.837 -14.262   6.242 1.00 . B B .  23 PHE HD1  1 1 
        6 18413 2 1 23 PHE HD2  H    6.668 -13.528   8.077 1.00 . B B .  23 PHE HD2  1 1 
        6 18414 2 1 23 PHE HE1  H    3.956 -15.209   4.264 1.00 . B B .  23 PHE HE1  1 1 
        6 18415 2 1 23 PHE HE2  H    7.761 -14.703   6.181 1.00 . B B .  23 PHE HE2  1 1 
        6 18416 2 1 23 PHE HZ   H    6.435 -15.324   4.189 1.00 . B B .  23 PHE HZ   1 1 
        6 18417 2 1 23 PHE N    N    1.810 -13.905   8.584 1.00 . B B .  23 PHE N    1 1 
        6 18418 2 1 23 PHE O    O    3.597 -13.033  11.515 1.00 . B B .  23 PHE O    1 1 
        6 18419 2 1 24 ALA C    C    1.510 -11.880  13.056 1.00 . B B .  24 ALA C    1 1 
        6 18420 2 1 24 ALA CA   C    1.624 -11.087  11.765 1.00 . B B .  24 ALA CA   1 1 
        6 18421 2 1 24 ALA CB   C    0.378 -10.226  11.530 1.00 . B B .  24 ALA CB   1 1 
        6 18422 2 1 24 ALA H    H    1.234 -11.907   9.841 1.00 . B B .  24 ALA H    1 1 
        6 18423 2 1 24 ALA HA   H    2.492 -10.442  11.862 1.00 . B B .  24 ALA HA   1 1 
        6 18424 2 1 24 ALA HB1  H   -0.514 -10.851  11.510 1.00 . B B .  24 ALA HB1  1 1 
        6 18425 2 1 24 ALA HB2  H    0.280  -9.498  12.336 1.00 . B B .  24 ALA HB2  1 1 
        6 18426 2 1 24 ALA HB3  H    0.461  -9.693  10.583 1.00 . B B .  24 ALA HB3  1 1 
        6 18427 2 1 24 ALA N    N    1.847 -11.979  10.638 1.00 . B B .  24 ALA N    1 1 
        6 18428 2 1 24 ALA O    O    2.039 -11.468  14.098 1.00 . B B .  24 ALA O    1 1 
        6 18429 2 1 25 ARG C    C    2.092 -14.340  14.637 1.00 . B B .  25 ARG C    1 1 
        6 18430 2 1 25 ARG CA   C    0.726 -13.958  14.082 1.00 . B B .  25 ARG CA   1 1 
        6 18431 2 1 25 ARG CB   C   -0.115 -15.194  13.722 1.00 . B B .  25 ARG CB   1 1 
        6 18432 2 1 25 ARG CD   C    0.058 -17.334  12.338 1.00 . B B .  25 ARG CD   1 1 
        6 18433 2 1 25 ARG CG   C    0.296 -15.821  12.389 1.00 . B B .  25 ARG CG   1 1 
        6 18434 2 1 25 ARG CZ   C    1.155 -19.222  11.112 1.00 . B B .  25 ARG CZ   1 1 
        6 18435 2 1 25 ARG H    H    0.500 -13.299  12.052 1.00 . B B .  25 ARG H    1 1 
        6 18436 2 1 25 ARG HA   H    0.227 -13.482  14.912 1.00 . B B .  25 ARG HA   1 1 
        6 18437 2 1 25 ARG HB2  H    0.002 -15.914  14.533 1.00 . B B .  25 ARG HB2  1 1 
        6 18438 2 1 25 ARG HB3  H   -1.170 -14.931  13.657 1.00 . B B .  25 ARG HB3  1 1 
        6 18439 2 1 25 ARG HD2  H    0.335 -17.775  13.298 1.00 . B B .  25 ARG HD2  1 1 
        6 18440 2 1 25 ARG HD3  H   -0.995 -17.529  12.131 1.00 . B B .  25 ARG HD3  1 1 
        6 18441 2 1 25 ARG HE   H    1.451 -17.246  10.741 1.00 . B B .  25 ARG HE   1 1 
        6 18442 2 1 25 ARG HG2  H   -0.253 -15.335  11.581 1.00 . B B .  25 ARG HG2  1 1 
        6 18443 2 1 25 ARG HG3  H    1.356 -15.649  12.227 1.00 . B B .  25 ARG HG3  1 1 
        6 18444 2 1 25 ARG HH11 H   -0.393 -19.824  12.276 1.00 . B B .  25 ARG HH11 1 1 
        6 18445 2 1 25 ARG HH12 H    0.536 -21.124  11.587 1.00 . B B .  25 ARG HH12 1 1 
        6 18446 2 1 25 ARG HH21 H    2.863 -18.868  10.116 1.00 . B B .  25 ARG HH21 1 1 
        6 18447 2 1 25 ARG HH22 H    2.406 -20.558  10.151 1.00 . B B .  25 ARG HH22 1 1 
        6 18448 2 1 25 ARG N    N    0.837 -13.029  12.970 1.00 . B B .  25 ARG N    1 1 
        6 18449 2 1 25 ARG NE   N    0.920 -17.918  11.301 1.00 . B B .  25 ARG NE   1 1 
        6 18450 2 1 25 ARG NH1  N    0.372 -20.135  11.697 1.00 . B B .  25 ARG NH1  1 1 
        6 18451 2 1 25 ARG NH2  N    2.180 -19.594  10.344 1.00 . B B .  25 ARG NH2  1 1 
        6 18452 2 1 25 ARG O    O    2.242 -14.381  15.856 1.00 . B B .  25 ARG O    1 1 
        6 18453 2 1 26 GLN C    C    4.175 -16.259  15.237 1.00 . B B .  26 GLN C    1 1 
        6 18454 2 1 26 GLN CA   C    3.791 -15.865  13.813 1.00 . B B .  26 GLN CA   1 1 
        6 18455 2 1 26 GLN CB   C    5.050 -15.686  12.950 1.00 . B B .  26 GLN CB   1 1 
        6 18456 2 1 26 GLN CD   C    4.902 -17.022  10.809 1.00 . B B .  26 GLN CD   1 1 
        6 18457 2 1 26 GLN CG   C    5.510 -16.916  12.205 1.00 . B B .  26 GLN CG   1 1 
        6 18458 2 1 26 GLN H    H    2.991 -14.273  12.799 1.00 . B B .  26 GLN H    1 1 
        6 18459 2 1 26 GLN HA   H    3.170 -16.651  13.381 1.00 . B B .  26 GLN HA   1 1 
        6 18460 2 1 26 GLN HB2  H    4.914 -14.939  12.183 1.00 . B B .  26 GLN HB2  1 1 
        6 18461 2 1 26 GLN HB3  H    5.889 -15.374  13.567 1.00 . B B .  26 GLN HB3  1 1 
        6 18462 2 1 26 GLN HE21 H    6.604 -16.293   9.964 1.00 . B B .  26 GLN HE21 1 1 
        6 18463 2 1 26 GLN HE22 H    5.271 -16.594   8.849 1.00 . B B .  26 GLN HE22 1 1 
        6 18464 2 1 26 GLN HG2  H    6.578 -16.744  12.119 1.00 . B B .  26 GLN HG2  1 1 
        6 18465 2 1 26 GLN HG3  H    5.295 -17.787  12.812 1.00 . B B .  26 GLN HG3  1 1 
        6 18466 2 1 26 GLN N    N    3.052 -14.627  13.750 1.00 . B B .  26 GLN N    1 1 
        6 18467 2 1 26 GLN NE2  N    5.629 -16.584   9.789 1.00 . B B .  26 GLN NE2  1 1 
        6 18468 2 1 26 GLN O    O    3.725 -17.296  15.719 1.00 . B B .  26 GLN O    1 1 
        6 18469 2 1 26 GLN OE1  O    3.778 -17.497  10.644 1.00 . B B .  26 GLN OE1  1 1 
        6 18470 2 1 27 GLU C    C    4.698 -14.930  18.248 1.00 . B B .  27 GLU C    1 1 
        6 18471 2 1 27 GLU CA   C    5.483 -15.730  17.216 1.00 . B B .  27 GLU CA   1 1 
        6 18472 2 1 27 GLU CB   C    6.982 -15.407  17.296 1.00 . B B .  27 GLU CB   1 1 
        6 18473 2 1 27 GLU CD   C    9.329 -16.048  16.665 1.00 . B B .  27 GLU CD   1 1 
        6 18474 2 1 27 GLU CG   C    7.849 -16.326  16.430 1.00 . B B .  27 GLU CG   1 1 
        6 18475 2 1 27 GLU H    H    5.007 -14.485  15.538 1.00 . B B .  27 GLU H    1 1 
        6 18476 2 1 27 GLU HA   H    5.366 -16.787  17.463 1.00 . B B .  27 GLU HA   1 1 
        6 18477 2 1 27 GLU HB2  H    7.176 -14.394  16.942 1.00 . B B .  27 GLU HB2  1 1 
        6 18478 2 1 27 GLU HB3  H    7.317 -15.495  18.331 1.00 . B B .  27 GLU HB3  1 1 
        6 18479 2 1 27 GLU HG2  H    7.646 -17.368  16.672 1.00 . B B .  27 GLU HG2  1 1 
        6 18480 2 1 27 GLU HG3  H    7.635 -16.153  15.374 1.00 . B B .  27 GLU HG3  1 1 
        6 18481 2 1 27 GLU N    N    5.046 -15.460  15.858 1.00 . B B .  27 GLU N    1 1 
        6 18482 2 1 27 GLU O    O    3.874 -15.419  19.019 1.00 . B B .  27 GLU O    1 1 
        6 18483 2 1 27 GLU OE1  O    9.634 -14.924  17.119 1.00 . B B .  27 GLU OE1  1 1 
        6 18484 2 1 27 GLU OE2  O   10.128 -16.971  16.405 1.00 . B B .  27 GLU OE2  1 1 
        6 18485 2 1 28 GLY C    C    3.316 -12.028  18.739 1.00 . B B .  28 GLY C    1 1 
        6 18486 2 1 28 GLY CA   C    4.607 -12.654  19.198 1.00 . B B .  28 GLY CA   1 1 
        6 18487 2 1 28 GLY H    H    5.587 -13.323  17.460 1.00 . B B .  28 GLY H    1 1 
        6 18488 2 1 28 GLY HA2  H    4.469 -13.105  20.181 1.00 . B B .  28 GLY HA2  1 1 
        6 18489 2 1 28 GLY HA3  H    5.379 -11.887  19.275 1.00 . B B .  28 GLY HA3  1 1 
        6 18490 2 1 28 GLY N    N    5.031 -13.642  18.241 1.00 . B B .  28 GLY N    1 1 
        6 18491 2 1 28 GLY O    O    3.405 -10.949  18.150 1.00 . B B .  28 GLY O    1 1 
        6 18492 2 1 29 ARG C    C    0.483 -11.422  17.514 1.00 . B B .  29 ARG C    1 1 
        6 18493 2 1 29 ARG CA   C    0.897 -11.895  18.912 1.00 . B B .  29 ARG CA   1 1 
        6 18494 2 1 29 ARG CB   C    0.873 -10.780  19.968 1.00 . B B .  29 ARG CB   1 1 
        6 18495 2 1 29 ARG CD   C   -0.513  -9.750  21.833 1.00 . B B .  29 ARG CD   1 1 
        6 18496 2 1 29 ARG CG   C   -0.528 -10.644  20.586 1.00 . B B .  29 ARG CG   1 1 
        6 18497 2 1 29 ARG CZ   C   -1.975  -9.519  23.855 1.00 . B B .  29 ARG CZ   1 1 
        6 18498 2 1 29 ARG H    H    2.166 -13.591  19.312 1.00 . B B .  29 ARG H    1 1 
        6 18499 2 1 29 ARG HA   H    0.167 -12.642  19.220 1.00 . B B .  29 ARG HA   1 1 
        6 18500 2 1 29 ARG HB2  H    1.565 -11.054  20.761 1.00 . B B .  29 ARG HB2  1 1 
        6 18501 2 1 29 ARG HB3  H    1.194  -9.831  19.540 1.00 . B B .  29 ARG HB3  1 1 
        6 18502 2 1 29 ARG HD2  H    0.309 -10.082  22.475 1.00 . B B .  29 ARG HD2  1 1 
        6 18503 2 1 29 ARG HD3  H   -0.342  -8.713  21.532 1.00 . B B .  29 ARG HD3  1 1 
        6 18504 2 1 29 ARG HE   H   -2.556 -10.271  22.059 1.00 . B B .  29 ARG HE   1 1 
        6 18505 2 1 29 ARG HG2  H   -1.223 -10.242  19.847 1.00 . B B .  29 ARG HG2  1 1 
        6 18506 2 1 29 ARG HG3  H   -0.873 -11.633  20.897 1.00 . B B .  29 ARG HG3  1 1 
        6 18507 2 1 29 ARG HH11 H   -0.140  -8.669  24.060 1.00 . B B .  29 ARG HH11 1 1 
        6 18508 2 1 29 ARG HH12 H   -1.100  -8.654  25.507 1.00 . B B .  29 ARG HH12 1 1 
        6 18509 2 1 29 ARG HH21 H   -3.874 -10.279  23.961 1.00 . B B .  29 ARG HH21 1 1 
        6 18510 2 1 29 ARG HH22 H   -3.294  -9.565  25.428 1.00 . B B .  29 ARG HH22 1 1 
        6 18511 2 1 29 ARG N    N    2.149 -12.646  18.939 1.00 . B B .  29 ARG N    1 1 
        6 18512 2 1 29 ARG NE   N   -1.786  -9.864  22.570 1.00 . B B .  29 ARG NE   1 1 
        6 18513 2 1 29 ARG NH1  N   -0.996  -8.911  24.535 1.00 . B B .  29 ARG NH1  1 1 
        6 18514 2 1 29 ARG NH2  N   -3.134  -9.807  24.461 1.00 . B B .  29 ARG NH2  1 1 
        6 18515 2 1 29 ARG O    O    1.217 -10.665  16.859 1.00 . B B .  29 ARG O    1 1 
        6 18516 2 1 30 LYS C    C   -1.744 -10.049  15.879 1.00 . B B .  30 LYS C    1 1 
        6 18517 2 1 30 LYS CA   C   -1.161 -11.467  15.712 1.00 . B B .  30 LYS CA   1 1 
        6 18518 2 1 30 LYS CB   C   -2.239 -12.432  15.186 1.00 . B B .  30 LYS CB   1 1 
        6 18519 2 1 30 LYS CD   C   -3.980 -12.539  13.323 1.00 . B B .  30 LYS CD   1 1 
        6 18520 2 1 30 LYS CE   C   -5.007 -11.543  13.887 1.00 . B B .  30 LYS CE   1 1 
        6 18521 2 1 30 LYS CG   C   -2.552 -12.140  13.708 1.00 . B B .  30 LYS CG   1 1 
        6 18522 2 1 30 LYS H    H   -1.137 -12.650  17.486 1.00 . B B .  30 LYS H    1 1 
        6 18523 2 1 30 LYS HA   H   -0.313 -11.430  15.026 1.00 . B B .  30 LYS HA   1 1 
        6 18524 2 1 30 LYS HB2  H   -1.922 -13.467  15.286 1.00 . B B .  30 LYS HB2  1 1 
        6 18525 2 1 30 LYS HB3  H   -3.125 -12.324  15.810 1.00 . B B .  30 LYS HB3  1 1 
        6 18526 2 1 30 LYS HD2  H   -4.035 -12.526  12.233 1.00 . B B .  30 LYS HD2  1 1 
        6 18527 2 1 30 LYS HD3  H   -4.179 -13.554  13.671 1.00 . B B .  30 LYS HD3  1 1 
        6 18528 2 1 30 LYS HE2  H   -4.992 -11.550  14.978 1.00 . B B .  30 LYS HE2  1 1 
        6 18529 2 1 30 LYS HE3  H   -4.752 -10.535  13.553 1.00 . B B .  30 LYS HE3  1 1 
        6 18530 2 1 30 LYS HG2  H   -2.419 -11.082  13.477 1.00 . B B .  30 LYS HG2  1 1 
        6 18531 2 1 30 LYS HG3  H   -1.853 -12.696  13.083 1.00 . B B .  30 LYS HG3  1 1 
        6 18532 2 1 30 LYS HZ1  H   -7.024 -11.177  13.807 1.00 . B B .  30 LYS HZ1  1 1 
        6 18533 2 1 30 LYS HZ2  H   -6.409 -11.836  12.428 1.00 . B B .  30 LYS HZ2  1 1 
        6 18534 2 1 30 LYS HZ3  H   -6.646 -12.777  13.758 1.00 . B B .  30 LYS HZ3  1 1 
        6 18535 2 1 30 LYS N    N   -0.602 -11.972  16.962 1.00 . B B .  30 LYS N    1 1 
        6 18536 2 1 30 LYS NZ   N   -6.375 -11.858  13.438 1.00 . B B .  30 LYS NZ   1 1 
        6 18537 2 1 30 LYS O    O   -2.945  -9.840  15.702 1.00 . B B .  30 LYS O    1 1 
        6 18538 2 1 31 ASP C    C   -0.111  -6.922  15.457 1.00 . B B .  31 ASP C    1 1 
        6 18539 2 1 31 ASP CA   C   -1.210  -7.655  16.223 1.00 . B B .  31 ASP CA   1 1 
        6 18540 2 1 31 ASP CB   C   -1.307  -7.171  17.676 1.00 . B B .  31 ASP CB   1 1 
        6 18541 2 1 31 ASP CG   C   -1.347  -5.652  17.743 1.00 . B B .  31 ASP CG   1 1 
        6 18542 2 1 31 ASP H    H    0.082  -9.328  16.296 1.00 . B B .  31 ASP H    1 1 
        6 18543 2 1 31 ASP HA   H   -2.159  -7.465  15.724 1.00 . B B .  31 ASP HA   1 1 
        6 18544 2 1 31 ASP HB2  H   -2.219  -7.566  18.122 1.00 . B B .  31 ASP HB2  1 1 
        6 18545 2 1 31 ASP HB3  H   -0.455  -7.522  18.257 1.00 . B B .  31 ASP HB3  1 1 
        6 18546 2 1 31 ASP N    N   -0.890  -9.074  16.185 1.00 . B B .  31 ASP N    1 1 
        6 18547 2 1 31 ASP O    O   -0.344  -6.378  14.383 1.00 . B B .  31 ASP O    1 1 
        6 18548 2 1 31 ASP OD1  O   -2.412  -5.056  17.471 1.00 . B B .  31 ASP OD1  1 1 
        6 18549 2 1 31 ASP OD2  O   -0.307  -5.042  18.074 1.00 . B B .  31 ASP OD2  1 1 
        6 18550 2 1 32 SER C    C    3.296  -7.415  15.010 1.00 . B B .  32 SER C    1 1 
        6 18551 2 1 32 SER CA   C    2.282  -6.356  15.442 1.00 . B B .  32 SER CA   1 1 
        6 18552 2 1 32 SER CB   C    2.876  -5.397  16.473 1.00 . B B .  32 SER CB   1 1 
        6 18553 2 1 32 SER H    H    1.193  -7.437  16.903 1.00 . B B .  32 SER H    1 1 
        6 18554 2 1 32 SER HA   H    2.000  -5.772  14.566 1.00 . B B .  32 SER HA   1 1 
        6 18555 2 1 32 SER HB2  H    3.188  -5.946  17.364 1.00 . B B .  32 SER HB2  1 1 
        6 18556 2 1 32 SER HB3  H    3.744  -4.911  16.032 1.00 . B B .  32 SER HB3  1 1 
        6 18557 2 1 32 SER HG   H    1.175  -4.820  17.288 1.00 . B B .  32 SER HG   1 1 
        6 18558 2 1 32 SER N    N    1.100  -6.976  16.012 1.00 . B B .  32 SER N    1 1 
        6 18559 2 1 32 SER O    O    3.243  -8.568  15.468 1.00 . B B .  32 SER O    1 1 
        6 18560 2 1 32 SER OG   O    1.930  -4.408  16.832 1.00 . B B .  32 SER OG   1 1 
        6 18561 2 1 33 LEU C    C    6.559  -7.596  14.361 1.00 . B B .  33 LEU C    1 1 
        6 18562 2 1 33 LEU CA   C    5.266  -7.887  13.602 1.00 . B B .  33 LEU CA   1 1 
        6 18563 2 1 33 LEU CB   C    5.473  -7.690  12.096 1.00 . B B .  33 LEU CB   1 1 
        6 18564 2 1 33 LEU CD1  C    3.034  -7.889  11.460 1.00 . B B .  33 LEU CD1  1 1 
        6 18565 2 1 33 LEU CD2  C    4.821  -8.384   9.785 1.00 . B B .  33 LEU CD2  1 1 
        6 18566 2 1 33 LEU CG   C    4.444  -8.452  11.264 1.00 . B B .  33 LEU CG   1 1 
        6 18567 2 1 33 LEU H    H    4.161  -6.084  13.762 1.00 . B B .  33 LEU H    1 1 
        6 18568 2 1 33 LEU HA   H    4.994  -8.928  13.736 1.00 . B B .  33 LEU HA   1 1 
        6 18569 2 1 33 LEU HB2  H    5.428  -6.640  11.832 1.00 . B B .  33 LEU HB2  1 1 
        6 18570 2 1 33 LEU HB3  H    6.457  -8.079  11.837 1.00 . B B .  33 LEU HB3  1 1 
        6 18571 2 1 33 LEU HD11 H    2.375  -8.289  10.691 1.00 . B B .  33 LEU HD11 1 1 
        6 18572 2 1 33 LEU HD12 H    2.632  -8.176  12.430 1.00 . B B .  33 LEU HD12 1 1 
        6 18573 2 1 33 LEU HD13 H    3.058  -6.801  11.393 1.00 . B B .  33 LEU HD13 1 1 
        6 18574 2 1 33 LEU HD21 H    4.099  -8.939   9.183 1.00 . B B .  33 LEU HD21 1 1 
        6 18575 2 1 33 LEU HD22 H    4.831  -7.344   9.468 1.00 . B B .  33 LEU HD22 1 1 
        6 18576 2 1 33 LEU HD23 H    5.809  -8.817   9.630 1.00 . B B .  33 LEU HD23 1 1 
        6 18577 2 1 33 LEU HG   H    4.473  -9.494  11.561 1.00 . B B .  33 LEU HG   1 1 
        6 18578 2 1 33 LEU N    N    4.211  -7.032  14.118 1.00 . B B .  33 LEU N    1 1 
        6 18579 2 1 33 LEU O    O    7.022  -6.457  14.366 1.00 . B B .  33 LEU O    1 1 
        6 18580 2 1 34 SER C    C    9.540  -9.041  14.647 1.00 . B B .  34 SER C    1 1 
        6 18581 2 1 34 SER CA   C    8.455  -8.567  15.630 1.00 . B B .  34 SER CA   1 1 
        6 18582 2 1 34 SER CB   C    8.447  -9.422  16.906 1.00 . B B .  34 SER CB   1 1 
        6 18583 2 1 34 SER H    H    6.683  -9.537  14.929 1.00 . B B .  34 SER H    1 1 
        6 18584 2 1 34 SER HA   H    8.666  -7.526  15.901 1.00 . B B .  34 SER HA   1 1 
        6 18585 2 1 34 SER HB2  H    7.444  -9.414  17.344 1.00 . B B .  34 SER HB2  1 1 
        6 18586 2 1 34 SER HB3  H    8.746 -10.447  16.688 1.00 . B B .  34 SER HB3  1 1 
        6 18587 2 1 34 SER HG   H    8.873  -8.107  18.245 1.00 . B B .  34 SER HG   1 1 
        6 18588 2 1 34 SER N    N    7.146  -8.627  14.975 1.00 . B B .  34 SER N    1 1 
        6 18589 2 1 34 SER O    O    9.233  -9.498  13.541 1.00 . B B .  34 SER O    1 1 
        6 18590 2 1 34 SER OG   O    9.351  -8.856  17.829 1.00 . B B .  34 SER OG   1 1 
        6 18591 2 1 35 VAL C    C   12.185 -10.922  14.238 1.00 . B B .  35 VAL C    1 1 
        6 18592 2 1 35 VAL CA   C   11.892  -9.416  14.129 1.00 . B B .  35 VAL CA   1 1 
        6 18593 2 1 35 VAL CB   C   13.141  -8.538  14.348 1.00 . B B .  35 VAL CB   1 1 
        6 18594 2 1 35 VAL CG1  C   12.863  -7.094  13.917 1.00 . B B .  35 VAL CG1  1 1 
        6 18595 2 1 35 VAL CG2  C   13.645  -8.550  15.798 1.00 . B B .  35 VAL CG2  1 1 
        6 18596 2 1 35 VAL H    H   11.025  -8.675  15.973 1.00 . B B .  35 VAL H    1 1 
        6 18597 2 1 35 VAL HA   H   11.592  -9.245  13.095 1.00 . B B .  35 VAL HA   1 1 
        6 18598 2 1 35 VAL HB   H   13.938  -8.915  13.706 1.00 . B B .  35 VAL HB   1 1 
        6 18599 2 1 35 VAL HG11 H   13.776  -6.508  14.019 1.00 . B B .  35 VAL HG11 1 1 
        6 18600 2 1 35 VAL HG12 H   12.546  -7.069  12.873 1.00 . B B .  35 VAL HG12 1 1 
        6 18601 2 1 35 VAL HG13 H   12.084  -6.650  14.538 1.00 . B B .  35 VAL HG13 1 1 
        6 18602 2 1 35 VAL HG21 H   13.821  -9.570  16.136 1.00 . B B .  35 VAL HG21 1 1 
        6 18603 2 1 35 VAL HG22 H   14.584  -8.001  15.853 1.00 . B B .  35 VAL HG22 1 1 
        6 18604 2 1 35 VAL HG23 H   12.926  -8.072  16.464 1.00 . B B .  35 VAL HG23 1 1 
        6 18605 2 1 35 VAL N    N   10.819  -8.998  15.036 1.00 . B B .  35 VAL N    1 1 
        6 18606 2 1 35 VAL O    O   13.339 -11.337  14.262 1.00 . B B .  35 VAL O    1 1 
        6 18607 2 1 36 ASN C    C    9.717 -13.335  13.022 1.00 . B B .  36 ASN C    1 1 
        6 18608 2 1 36 ASN CA   C   11.159 -13.046  13.443 1.00 . B B .  36 ASN CA   1 1 
        6 18609 2 1 36 ASN CB   C   11.782 -14.163  14.292 1.00 . B B .  36 ASN CB   1 1 
        6 18610 2 1 36 ASN CG   C   11.984 -15.404  13.418 1.00 . B B .  36 ASN CG   1 1 
        6 18611 2 1 36 ASN H    H   10.227 -11.294  14.138 1.00 . B B .  36 ASN H    1 1 
        6 18612 2 1 36 ASN HA   H   11.762 -12.956  12.537 1.00 . B B .  36 ASN HA   1 1 
        6 18613 2 1 36 ASN HB2  H   12.755 -13.847  14.666 1.00 . B B .  36 ASN HB2  1 1 
        6 18614 2 1 36 ASN HB3  H   11.141 -14.389  15.141 1.00 . B B .  36 ASN HB3  1 1 
        6 18615 2 1 36 ASN HD21 H   10.056 -15.907  13.658 1.00 . B B .  36 ASN HD21 1 1 
        6 18616 2 1 36 ASN HD22 H   10.875 -16.842  12.431 1.00 . B B .  36 ASN HD22 1 1 
        6 18617 2 1 36 ASN N    N   11.136 -11.737  14.099 1.00 . B B .  36 ASN N    1 1 
        6 18618 2 1 36 ASN ND2  N   10.930 -16.183  13.217 1.00 . B B .  36 ASN ND2  1 1 
        6 18619 2 1 36 ASN O    O    9.088 -14.300  13.439 1.00 . B B .  36 ASN O    1 1 
        6 18620 2 1 36 ASN OD1  O   13.063 -15.607  12.867 1.00 . B B .  36 ASN OD1  1 1 
        6 18621 2 1 37 GLU C    C    8.057 -11.294  10.521 1.00 . B B .  37 GLU C    1 1 
        6 18622 2 1 37 GLU CA   C    7.873 -12.280  11.665 1.00 . B B .  37 GLU CA   1 1 
        6 18623 2 1 37 GLU CB   C    6.904 -11.670  12.697 1.00 . B B .  37 GLU CB   1 1 
        6 18624 2 1 37 GLU CD   C    5.531 -12.068  14.793 1.00 . B B .  37 GLU CD   1 1 
        6 18625 2 1 37 GLU CG   C    6.255 -12.702  13.612 1.00 . B B .  37 GLU CG   1 1 
        6 18626 2 1 37 GLU H    H    9.862 -11.675  11.964 1.00 . B B .  37 GLU H    1 1 
        6 18627 2 1 37 GLU HA   H    7.504 -13.235  11.285 1.00 . B B .  37 GLU HA   1 1 
        6 18628 2 1 37 GLU HB2  H    7.427 -10.952  13.316 1.00 . B B .  37 GLU HB2  1 1 
        6 18629 2 1 37 GLU HB3  H    6.100 -11.151  12.174 1.00 . B B .  37 GLU HB3  1 1 
        6 18630 2 1 37 GLU HG2  H    5.536 -13.234  13.013 1.00 . B B .  37 GLU HG2  1 1 
        6 18631 2 1 37 GLU HG3  H    6.985 -13.443  13.906 1.00 . B B .  37 GLU HG3  1 1 
        6 18632 2 1 37 GLU N    N    9.215 -12.405  12.214 1.00 . B B .  37 GLU N    1 1 
        6 18633 2 1 37 GLU O    O    7.812 -11.593   9.356 1.00 . B B .  37 GLU O    1 1 
        6 18634 2 1 37 GLU OE1  O    5.522 -10.830  14.965 1.00 . B B .  37 GLU OE1  1 1 
        6 18635 2 1 37 GLU OE2  O    4.733 -12.721  15.497 1.00 . B B .  37 GLU OE2  1 1 
        6 18636 2 1 38 PHE C    C   10.114  -9.696   9.056 1.00 . B B .  38 PHE C    1 1 
        6 18637 2 1 38 PHE CA   C    8.993  -9.126   9.919 1.00 . B B .  38 PHE CA   1 1 
        6 18638 2 1 38 PHE CB   C    9.419  -7.833  10.624 1.00 . B B .  38 PHE CB   1 1 
        6 18639 2 1 38 PHE CD1  C   10.231  -6.528   8.622 1.00 . B B .  38 PHE CD1  1 1 
        6 18640 2 1 38 PHE CD2  C    8.171  -5.847   9.726 1.00 . B B .  38 PHE CD2  1 1 
        6 18641 2 1 38 PHE CE1  C    9.953  -5.646   7.566 1.00 . B B .  38 PHE CE1  1 1 
        6 18642 2 1 38 PHE CE2  C    7.967  -4.876   8.737 1.00 . B B .  38 PHE CE2  1 1 
        6 18643 2 1 38 PHE CG   C    9.321  -6.654   9.689 1.00 . B B .  38 PHE CG   1 1 
        6 18644 2 1 38 PHE CZ   C    8.801  -4.847   7.612 1.00 . B B .  38 PHE CZ   1 1 
        6 18645 2 1 38 PHE H    H    8.753  -9.941  11.873 1.00 . B B .  38 PHE H    1 1 
        6 18646 2 1 38 PHE HA   H    8.138  -8.906   9.277 1.00 . B B .  38 PHE HA   1 1 
        6 18647 2 1 38 PHE HB2  H    8.766  -7.652  11.478 1.00 . B B .  38 PHE HB2  1 1 
        6 18648 2 1 38 PHE HB3  H   10.436  -7.908  11.009 1.00 . B B .  38 PHE HB3  1 1 
        6 18649 2 1 38 PHE HD1  H   11.103  -7.160   8.568 1.00 . B B .  38 PHE HD1  1 1 
        6 18650 2 1 38 PHE HD2  H    7.449  -5.960  10.519 1.00 . B B .  38 PHE HD2  1 1 
        6 18651 2 1 38 PHE HE1  H   10.620  -5.585   6.717 1.00 . B B .  38 PHE HE1  1 1 
        6 18652 2 1 38 PHE HE2  H    7.149  -4.176   8.822 1.00 . B B .  38 PHE HE2  1 1 
        6 18653 2 1 38 PHE HZ   H    8.586  -4.155   6.818 1.00 . B B .  38 PHE HZ   1 1 
        6 18654 2 1 38 PHE N    N    8.578 -10.117  10.885 1.00 . B B .  38 PHE N    1 1 
        6 18655 2 1 38 PHE O    O    9.973  -9.795   7.838 1.00 . B B .  38 PHE O    1 1 
        6 18656 2 1 39 LYS C    C   12.011 -11.700   8.006 1.00 . B B .  39 LYS C    1 1 
        6 18657 2 1 39 LYS CA   C   12.388 -10.527   8.912 1.00 . B B .  39 LYS CA   1 1 
        6 18658 2 1 39 LYS CB   C   13.625 -10.821   9.775 1.00 . B B .  39 LYS CB   1 1 
        6 18659 2 1 39 LYS CD   C   16.184 -11.120   9.449 1.00 . B B .  39 LYS CD   1 1 
        6 18660 2 1 39 LYS CE   C   17.265 -10.861   8.381 1.00 . B B .  39 LYS CE   1 1 
        6 18661 2 1 39 LYS CG   C   14.795 -11.066   8.806 1.00 . B B .  39 LYS CG   1 1 
        6 18662 2 1 39 LYS H    H   11.315  -9.988  10.682 1.00 . B B .  39 LYS H    1 1 
        6 18663 2 1 39 LYS HA   H   12.654  -9.682   8.283 1.00 . B B .  39 LYS HA   1 1 
        6 18664 2 1 39 LYS HB2  H   13.841  -9.955  10.401 1.00 . B B .  39 LYS HB2  1 1 
        6 18665 2 1 39 LYS HB3  H   13.462 -11.696  10.407 1.00 . B B .  39 LYS HB3  1 1 
        6 18666 2 1 39 LYS HD2  H   16.263 -10.336  10.207 1.00 . B B .  39 LYS HD2  1 1 
        6 18667 2 1 39 LYS HD3  H   16.334 -12.084   9.940 1.00 . B B .  39 LYS HD3  1 1 
        6 18668 2 1 39 LYS HE2  H   17.157  -9.838   8.019 1.00 . B B .  39 LYS HE2  1 1 
        6 18669 2 1 39 LYS HE3  H   18.254 -10.938   8.840 1.00 . B B .  39 LYS HE3  1 1 
        6 18670 2 1 39 LYS HG2  H   14.620 -12.015   8.304 1.00 . B B .  39 LYS HG2  1 1 
        6 18671 2 1 39 LYS HG3  H   14.799 -10.266   8.065 1.00 . B B .  39 LYS HG3  1 1 
        6 18672 2 1 39 LYS HZ1  H   17.555 -12.685   7.439 1.00 . B B .  39 LYS HZ1  1 1 
        6 18673 2 1 39 LYS HZ2  H   16.252 -11.880   6.839 1.00 . B B .  39 LYS HZ2  1 1 
        6 18674 2 1 39 LYS HZ3  H   17.749 -11.360   6.464 1.00 . B B .  39 LYS HZ3  1 1 
        6 18675 2 1 39 LYS N    N   11.237 -10.079   9.681 1.00 . B B .  39 LYS N    1 1 
        6 18676 2 1 39 LYS NZ   N   17.193 -11.771   7.214 1.00 . B B .  39 LYS NZ   1 1 
        6 18677 2 1 39 LYS O    O   12.435 -11.734   6.850 1.00 . B B .  39 LYS O    1 1 
        6 18678 2 1 40 GLU C    C   10.077 -13.260   6.415 1.00 . B B .  40 GLU C    1 1 
        6 18679 2 1 40 GLU CA   C   10.699 -13.743   7.727 1.00 . B B .  40 GLU CA   1 1 
        6 18680 2 1 40 GLU CB   C    9.705 -14.587   8.539 1.00 . B B .  40 GLU CB   1 1 
        6 18681 2 1 40 GLU CD   C    9.453 -16.274  10.389 1.00 . B B .  40 GLU CD   1 1 
        6 18682 2 1 40 GLU CG   C   10.383 -15.260   9.737 1.00 . B B .  40 GLU CG   1 1 
        6 18683 2 1 40 GLU H    H   10.888 -12.559   9.471 1.00 . B B .  40 GLU H    1 1 
        6 18684 2 1 40 GLU HA   H   11.544 -14.383   7.471 1.00 . B B .  40 GLU HA   1 1 
        6 18685 2 1 40 GLU HB2  H    8.852 -14.015   8.925 1.00 . B B .  40 GLU HB2  1 1 
        6 18686 2 1 40 GLU HB3  H    9.338 -15.372   7.869 1.00 . B B .  40 GLU HB3  1 1 
        6 18687 2 1 40 GLU HG2  H   11.277 -15.789   9.406 1.00 . B B .  40 GLU HG2  1 1 
        6 18688 2 1 40 GLU HG3  H   10.664 -14.523  10.485 1.00 . B B .  40 GLU HG3  1 1 
        6 18689 2 1 40 GLU N    N   11.202 -12.633   8.516 1.00 . B B .  40 GLU N    1 1 
        6 18690 2 1 40 GLU O    O   10.309 -13.871   5.375 1.00 . B B .  40 GLU O    1 1 
        6 18691 2 1 40 GLU OE1  O    8.222 -16.072  10.277 1.00 . B B .  40 GLU OE1  1 1 
        6 18692 2 1 40 GLU OE2  O    9.994 -17.237  10.976 1.00 . B B .  40 GLU OE2  1 1 
        6 18693 2 1 41 LEU C    C    9.652 -11.345   4.201 1.00 . B B .  41 LEU C    1 1 
        6 18694 2 1 41 LEU CA   C    8.611 -11.672   5.264 1.00 . B B .  41 LEU CA   1 1 
        6 18695 2 1 41 LEU CB   C    7.766 -10.440   5.653 1.00 . B B .  41 LEU CB   1 1 
        6 18696 2 1 41 LEU CD1  C    7.135  -9.879   3.223 1.00 . B B .  41 LEU CD1  1 1 
        6 18697 2 1 41 LEU CD2  C    5.446 -10.956   4.743 1.00 . B B .  41 LEU CD2  1 1 
        6 18698 2 1 41 LEU CG   C    6.660 -10.022   4.665 1.00 . B B .  41 LEU CG   1 1 
        6 18699 2 1 41 LEU H    H    9.334 -11.557   7.254 1.00 . B B .  41 LEU H    1 1 
        6 18700 2 1 41 LEU HA   H    7.956 -12.459   4.894 1.00 . B B .  41 LEU HA   1 1 
        6 18701 2 1 41 LEU HB2  H    7.287 -10.639   6.613 1.00 . B B .  41 LEU HB2  1 1 
        6 18702 2 1 41 LEU HB3  H    8.427  -9.584   5.791 1.00 . B B .  41 LEU HB3  1 1 
        6 18703 2 1 41 LEU HD11 H    8.035  -9.270   3.211 1.00 . B B .  41 LEU HD11 1 1 
        6 18704 2 1 41 LEU HD12 H    7.330 -10.858   2.798 1.00 . B B .  41 LEU HD12 1 1 
        6 18705 2 1 41 LEU HD13 H    6.364  -9.389   2.627 1.00 . B B .  41 LEU HD13 1 1 
        6 18706 2 1 41 LEU HD21 H    5.061 -10.978   5.763 1.00 . B B .  41 LEU HD21 1 1 
        6 18707 2 1 41 LEU HD22 H    4.660 -10.595   4.080 1.00 . B B .  41 LEU HD22 1 1 
        6 18708 2 1 41 LEU HD23 H    5.720 -11.967   4.448 1.00 . B B .  41 LEU HD23 1 1 
        6 18709 2 1 41 LEU HG   H    6.346  -9.021   4.944 1.00 . B B .  41 LEU HG   1 1 
        6 18710 2 1 41 LEU N    N    9.317 -12.160   6.438 1.00 . B B .  41 LEU N    1 1 
        6 18711 2 1 41 LEU O    O    9.622 -11.876   3.092 1.00 . B B .  41 LEU O    1 1 
        6 18712 2 1 42 VAL C    C   12.478 -11.003   3.116 1.00 . B B .  42 VAL C    1 1 
        6 18713 2 1 42 VAL CA   C   11.544  -9.913   3.621 1.00 . B B .  42 VAL CA   1 1 
        6 18714 2 1 42 VAL CB   C   12.295  -8.715   4.222 1.00 . B B .  42 VAL CB   1 1 
        6 18715 2 1 42 VAL CG1  C   11.405  -7.468   4.215 1.00 . B B .  42 VAL CG1  1 1 
        6 18716 2 1 42 VAL CG2  C   12.849  -8.923   5.628 1.00 . B B .  42 VAL CG2  1 1 
        6 18717 2 1 42 VAL H    H   10.715 -10.306   5.556 1.00 . B B .  42 VAL H    1 1 
        6 18718 2 1 42 VAL HA   H   10.996  -9.539   2.761 1.00 . B B .  42 VAL HA   1 1 
        6 18719 2 1 42 VAL HB   H   13.155  -8.534   3.591 1.00 . B B .  42 VAL HB   1 1 
        6 18720 2 1 42 VAL HG11 H   11.088  -7.244   3.197 1.00 . B B .  42 VAL HG11 1 1 
        6 18721 2 1 42 VAL HG12 H   10.525  -7.633   4.838 1.00 . B B .  42 VAL HG12 1 1 
        6 18722 2 1 42 VAL HG13 H   11.961  -6.613   4.601 1.00 . B B .  42 VAL HG13 1 1 
        6 18723 2 1 42 VAL HG21 H   13.494  -9.797   5.663 1.00 . B B .  42 VAL HG21 1 1 
        6 18724 2 1 42 VAL HG22 H   13.449  -8.059   5.899 1.00 . B B .  42 VAL HG22 1 1 
        6 18725 2 1 42 VAL HG23 H   12.026  -9.014   6.332 1.00 . B B .  42 VAL HG23 1 1 
        6 18726 2 1 42 VAL N    N   10.600 -10.481   4.567 1.00 . B B .  42 VAL N    1 1 
        6 18727 2 1 42 VAL O    O   12.747 -11.108   1.923 1.00 . B B .  42 VAL O    1 1 
        6 18728 2 1 43 THR C    C   13.229 -13.937   2.853 1.00 . B B .  43 THR C    1 1 
        6 18729 2 1 43 THR CA   C   13.875 -12.904   3.784 1.00 . B B .  43 THR CA   1 1 
        6 18730 2 1 43 THR CB   C   14.297 -13.480   5.141 1.00 . B B .  43 THR CB   1 1 
        6 18731 2 1 43 THR CG2  C   15.301 -14.629   5.016 1.00 . B B .  43 THR CG2  1 1 
        6 18732 2 1 43 THR H    H   12.612 -11.708   4.997 1.00 . B B .  43 THR H    1 1 
        6 18733 2 1 43 THR HA   H   14.757 -12.502   3.286 1.00 . B B .  43 THR HA   1 1 
        6 18734 2 1 43 THR HB   H   13.388 -13.813   5.651 1.00 . B B .  43 THR HB   1 1 
        6 18735 2 1 43 THR HG1  H   14.141 -11.878   6.177 1.00 . B B .  43 THR HG1  1 1 
        6 18736 2 1 43 THR HG21 H   15.589 -14.973   6.009 1.00 . B B .  43 THR HG21 1 1 
        6 18737 2 1 43 THR HG22 H   14.852 -15.465   4.478 1.00 . B B .  43 THR HG22 1 1 
        6 18738 2 1 43 THR HG23 H   16.187 -14.294   4.478 1.00 . B B .  43 THR HG23 1 1 
        6 18739 2 1 43 THR N    N   12.952 -11.823   4.049 1.00 . B B .  43 THR N    1 1 
        6 18740 2 1 43 THR O    O   13.857 -14.366   1.888 1.00 . B B .  43 THR O    1 1 
        6 18741 2 1 43 THR OG1  O   14.882 -12.445   5.919 1.00 . B B .  43 THR OG1  1 1 
        6 18742 2 1 44 GLN C    C   10.744 -14.945   1.085 1.00 . B B .  44 GLN C    1 1 
        6 18743 2 1 44 GLN CA   C   11.341 -15.429   2.412 1.00 . B B .  44 GLN CA   1 1 
        6 18744 2 1 44 GLN CB   C   10.281 -16.053   3.329 1.00 . B B .  44 GLN CB   1 1 
        6 18745 2 1 44 GLN CD   C    8.784 -17.956   3.834 1.00 . B B .  44 GLN CD   1 1 
        6 18746 2 1 44 GLN CG   C    9.757 -17.393   2.810 1.00 . B B .  44 GLN CG   1 1 
        6 18747 2 1 44 GLN H    H   11.486 -13.978   3.939 1.00 . B B .  44 GLN H    1 1 
        6 18748 2 1 44 GLN HA   H   12.083 -16.200   2.195 1.00 . B B .  44 GLN HA   1 1 
        6 18749 2 1 44 GLN HB2  H   10.714 -16.229   4.319 1.00 . B B .  44 GLN HB2  1 1 
        6 18750 2 1 44 GLN HB3  H    9.442 -15.366   3.455 1.00 . B B .  44 GLN HB3  1 1 
        6 18751 2 1 44 GLN HE21 H    7.205 -16.976   2.979 1.00 . B B .  44 GLN HE21 1 1 
        6 18752 2 1 44 GLN HE22 H    6.925 -17.731   4.551 1.00 . B B .  44 GLN HE22 1 1 
        6 18753 2 1 44 GLN HG2  H    9.257 -17.266   1.848 1.00 . B B .  44 GLN HG2  1 1 
        6 18754 2 1 44 GLN HG3  H   10.586 -18.091   2.689 1.00 . B B .  44 GLN HG3  1 1 
        6 18755 2 1 44 GLN N    N   11.992 -14.355   3.142 1.00 . B B .  44 GLN N    1 1 
        6 18756 2 1 44 GLN NE2  N    7.528 -17.533   3.769 1.00 . B B .  44 GLN NE2  1 1 
        6 18757 2 1 44 GLN O    O   10.997 -15.535   0.038 1.00 . B B .  44 GLN O    1 1 
        6 18758 2 1 44 GLN OE1  O    9.167 -18.715   4.715 1.00 . B B .  44 GLN OE1  1 1 
        6 18759 2 1 45 GLN C    C    9.506 -12.907  -1.119 1.00 . B B .  45 GLN C    1 1 
        6 18760 2 1 45 GLN CA   C    8.916 -13.668   0.069 1.00 . B B .  45 GLN CA   1 1 
        6 18761 2 1 45 GLN CB   C    7.734 -12.872   0.632 1.00 . B B .  45 GLN CB   1 1 
        6 18762 2 1 45 GLN CD   C    6.215 -14.806   1.234 1.00 . B B .  45 GLN CD   1 1 
        6 18763 2 1 45 GLN CG   C    6.978 -13.598   1.756 1.00 . B B .  45 GLN CG   1 1 
        6 18764 2 1 45 GLN H    H    9.779 -13.409   2.004 1.00 . B B .  45 GLN H    1 1 
        6 18765 2 1 45 GLN HA   H    8.538 -14.620  -0.308 1.00 . B B .  45 GLN HA   1 1 
        6 18766 2 1 45 GLN HB2  H    8.106 -11.925   1.010 1.00 . B B .  45 GLN HB2  1 1 
        6 18767 2 1 45 GLN HB3  H    7.048 -12.652  -0.185 1.00 . B B .  45 GLN HB3  1 1 
        6 18768 2 1 45 GLN HE21 H    5.065 -13.586   0.094 1.00 . B B .  45 GLN HE21 1 1 
        6 18769 2 1 45 GLN HE22 H    4.692 -15.251  -0.132 1.00 . B B .  45 GLN HE22 1 1 
        6 18770 2 1 45 GLN HG2  H    7.666 -13.903   2.544 1.00 . B B .  45 GLN HG2  1 1 
        6 18771 2 1 45 GLN HG3  H    6.251 -12.912   2.190 1.00 . B B .  45 GLN HG3  1 1 
        6 18772 2 1 45 GLN N    N    9.877 -13.930   1.137 1.00 . B B .  45 GLN N    1 1 
        6 18773 2 1 45 GLN NE2  N    5.251 -14.536   0.360 1.00 . B B .  45 GLN NE2  1 1 
        6 18774 2 1 45 GLN O    O    9.129 -13.153  -2.263 1.00 . B B .  45 GLN O    1 1 
        6 18775 2 1 45 GLN OE1  O    6.497 -15.939   1.621 1.00 . B B .  45 GLN OE1  1 1 
        6 18776 2 1 46 LEU C    C   11.197 -11.255  -3.104 1.00 . B B .  46 LEU C    1 1 
        6 18777 2 1 46 LEU CA   C   10.572 -10.797  -1.778 1.00 . B B .  46 LEU CA   1 1 
        6 18778 2 1 46 LEU CB   C   11.361  -9.679  -1.081 1.00 . B B .  46 LEU CB   1 1 
        6 18779 2 1 46 LEU CD1  C    9.848  -7.627  -1.030 1.00 . B B .  46 LEU CD1  1 1 
        6 18780 2 1 46 LEU CD2  C    9.366  -9.417   0.584 1.00 . B B .  46 LEU CD2  1 1 
        6 18781 2 1 46 LEU CG   C   10.497  -8.741  -0.206 1.00 . B B .  46 LEU CG   1 1 
        6 18782 2 1 46 LEU H    H   10.653 -11.793   0.110 1.00 . B B .  46 LEU H    1 1 
        6 18783 2 1 46 LEU HA   H    9.603 -10.387  -2.060 1.00 . B B .  46 LEU HA   1 1 
        6 18784 2 1 46 LEU HB2  H   12.136 -10.133  -0.463 1.00 . B B .  46 LEU HB2  1 1 
        6 18785 2 1 46 LEU HB3  H   11.863  -9.074  -1.836 1.00 . B B .  46 LEU HB3  1 1 
        6 18786 2 1 46 LEU HD11 H    9.310  -6.960  -0.360 1.00 . B B .  46 LEU HD11 1 1 
        6 18787 2 1 46 LEU HD12 H   10.609  -7.046  -1.545 1.00 . B B .  46 LEU HD12 1 1 
        6 18788 2 1 46 LEU HD13 H    9.144  -8.045  -1.751 1.00 . B B .  46 LEU HD13 1 1 
        6 18789 2 1 46 LEU HD21 H    8.933  -8.700   1.284 1.00 . B B .  46 LEU HD21 1 1 
        6 18790 2 1 46 LEU HD22 H    8.572  -9.756  -0.081 1.00 . B B .  46 LEU HD22 1 1 
        6 18791 2 1 46 LEU HD23 H    9.747 -10.262   1.147 1.00 . B B .  46 LEU HD23 1 1 
        6 18792 2 1 46 LEU HG   H   11.170  -8.270   0.511 1.00 . B B .  46 LEU HG   1 1 
        6 18793 2 1 46 LEU N    N   10.334 -11.896  -0.844 1.00 . B B .  46 LEU N    1 1 
        6 18794 2 1 46 LEU O    O   10.964 -10.628  -4.136 1.00 . B B .  46 LEU O    1 1 
        6 18795 2 1 47 PRO C    C   14.168 -11.244  -3.434 1.00 . B B .  47 PRO C    1 1 
        6 18796 2 1 47 PRO CA   C   13.353 -12.294  -2.654 1.00 . B B .  47 PRO CA   1 1 
        6 18797 2 1 47 PRO CB   C   13.897 -13.696  -2.936 1.00 . B B .  47 PRO CB   1 1 
        6 18798 2 1 47 PRO CD   C   11.839 -13.395  -4.121 1.00 . B B .  47 PRO CD   1 1 
        6 18799 2 1 47 PRO CG   C   13.209 -14.064  -4.251 1.00 . B B .  47 PRO CG   1 1 
        6 18800 2 1 47 PRO HA   H   13.404 -12.082  -1.585 1.00 . B B .  47 PRO HA   1 1 
        6 18801 2 1 47 PRO HB2  H   14.984 -13.719  -3.013 1.00 . B B .  47 PRO HB2  1 1 
        6 18802 2 1 47 PRO HB3  H   13.560 -14.376  -2.151 1.00 . B B .  47 PRO HB3  1 1 
        6 18803 2 1 47 PRO HD2  H   11.501 -13.013  -5.087 1.00 . B B .  47 PRO HD2  1 1 
        6 18804 2 1 47 PRO HD3  H   11.121 -14.130  -3.756 1.00 . B B .  47 PRO HD3  1 1 
        6 18805 2 1 47 PRO HG2  H   13.755 -13.632  -5.092 1.00 . B B .  47 PRO HG2  1 1 
        6 18806 2 1 47 PRO HG3  H   13.125 -15.144  -4.383 1.00 . B B .  47 PRO HG3  1 1 
        6 18807 2 1 47 PRO N    N   11.974 -12.346  -3.118 1.00 . B B .  47 PRO N    1 1 
        6 18808 2 1 47 PRO O    O   15.183 -10.768  -2.936 1.00 . B B .  47 PRO O    1 1 
        6 18809 2 1 48 HIS C    C   13.908  -8.586  -5.413 1.00 . B B .  48 HIS C    1 1 
        6 18810 2 1 48 HIS CA   C   14.417 -10.019  -5.588 1.00 . B B .  48 HIS CA   1 1 
        6 18811 2 1 48 HIS CB   C   14.154 -10.526  -7.017 1.00 . B B .  48 HIS CB   1 1 
        6 18812 2 1 48 HIS CD2  C   15.292 -10.411  -9.315 1.00 . B B .  48 HIS CD2  1 1 
        6 18813 2 1 48 HIS CE1  C   15.976  -8.327  -9.322 1.00 . B B .  48 HIS CE1  1 1 
        6 18814 2 1 48 HIS CG   C   14.939  -9.846  -8.118 1.00 . B B .  48 HIS CG   1 1 
        6 18815 2 1 48 HIS H    H   12.862 -11.300  -4.976 1.00 . B B .  48 HIS H    1 1 
        6 18816 2 1 48 HIS HA   H   15.492 -10.041  -5.403 1.00 . B B .  48 HIS HA   1 1 
        6 18817 2 1 48 HIS HB2  H   14.399 -11.588  -7.052 1.00 . B B .  48 HIS HB2  1 1 
        6 18818 2 1 48 HIS HB3  H   13.091 -10.417  -7.244 1.00 . B B .  48 HIS HB3  1 1 
        6 18819 2 1 48 HIS HD1  H   15.244  -7.856  -7.400 1.00 . B B .  48 HIS HD1  1 1 
        6 18820 2 1 48 HIS HD2  H   15.082 -11.423  -9.628 1.00 . B B .  48 HIS HD2  1 1 
        6 18821 2 1 48 HIS HE1  H   16.415  -7.389  -9.628 1.00 . B B .  48 HIS HE1  1 1 
        6 18822 2 1 48 HIS N    N   13.744 -10.920  -4.662 1.00 . B B .  48 HIS N    1 1 
        6 18823 2 1 48 HIS ND1  N   15.369  -8.537  -8.143 1.00 . B B .  48 HIS ND1  1 1 
        6 18824 2 1 48 HIS NE2  N   15.959  -9.441 -10.070 1.00 . B B .  48 HIS NE2  1 1 
        6 18825 2 1 48 HIS O    O   14.654  -7.639  -5.666 1.00 . B B .  48 HIS O    1 1 
        6 18826 2 1 49 LEU C    C   12.658  -6.066  -4.316 1.00 . B B .  49 LEU C    1 1 
        6 18827 2 1 49 LEU CA   C   11.952  -7.132  -5.163 1.00 . B B .  49 LEU CA   1 1 
        6 18828 2 1 49 LEU CB   C   10.480  -7.316  -4.775 1.00 . B B .  49 LEU CB   1 1 
        6 18829 2 1 49 LEU CD1  C    9.600  -5.647  -6.455 1.00 . B B .  49 LEU CD1  1 1 
        6 18830 2 1 49 LEU CD2  C    8.196  -6.346  -4.530 1.00 . B B .  49 LEU CD2  1 1 
        6 18831 2 1 49 LEU CG   C    9.629  -6.055  -4.979 1.00 . B B .  49 LEU CG   1 1 
        6 18832 2 1 49 LEU H    H   12.048  -9.241  -4.914 1.00 . B B .  49 LEU H    1 1 
        6 18833 2 1 49 LEU HA   H   12.007  -6.835  -6.210 1.00 . B B .  49 LEU HA   1 1 
        6 18834 2 1 49 LEU HB2  H   10.058  -8.120  -5.379 1.00 . B B .  49 LEU HB2  1 1 
        6 18835 2 1 49 LEU HB3  H   10.425  -7.627  -3.735 1.00 . B B .  49 LEU HB3  1 1 
        6 18836 2 1 49 LEU HD11 H   10.561  -5.235  -6.759 1.00 . B B .  49 LEU HD11 1 1 
        6 18837 2 1 49 LEU HD12 H    9.373  -6.523  -7.065 1.00 . B B .  49 LEU HD12 1 1 
        6 18838 2 1 49 LEU HD13 H    8.835  -4.888  -6.616 1.00 . B B .  49 LEU HD13 1 1 
        6 18839 2 1 49 LEU HD21 H    7.590  -5.453  -4.674 1.00 . B B .  49 LEU HD21 1 1 
        6 18840 2 1 49 LEU HD22 H    7.767  -7.157  -5.114 1.00 . B B .  49 LEU HD22 1 1 
        6 18841 2 1 49 LEU HD23 H    8.186  -6.625  -3.478 1.00 . B B .  49 LEU HD23 1 1 
        6 18842 2 1 49 LEU HG   H   10.024  -5.235  -4.376 1.00 . B B .  49 LEU HG   1 1 
        6 18843 2 1 49 LEU N    N   12.626  -8.419  -5.069 1.00 . B B .  49 LEU N    1 1 
        6 18844 2 1 49 LEU O    O   13.071  -5.029  -4.830 1.00 . B B .  49 LEU O    1 1 
        6 18845 2 1 50 LEU C    C   15.115  -6.360  -2.275 1.00 . B B .  50 LEU C    1 1 
        6 18846 2 1 50 LEU CA   C   13.775  -5.639  -2.174 1.00 . B B .  50 LEU CA   1 1 
        6 18847 2 1 50 LEU CB   C   13.307  -5.636  -0.709 1.00 . B B .  50 LEU CB   1 1 
        6 18848 2 1 50 LEU CD1  C   11.537  -4.873   0.898 1.00 . B B .  50 LEU CD1  1 1 
        6 18849 2 1 50 LEU CD2  C   12.832  -3.170  -0.364 1.00 . B B .  50 LEU CD2  1 1 
        6 18850 2 1 50 LEU CG   C   12.230  -4.580  -0.437 1.00 . B B .  50 LEU CG   1 1 
        6 18851 2 1 50 LEU H    H   12.473  -7.220  -2.683 1.00 . B B .  50 LEU H    1 1 
        6 18852 2 1 50 LEU HA   H   13.916  -4.616  -2.524 1.00 . B B .  50 LEU HA   1 1 
        6 18853 2 1 50 LEU HB2  H   12.927  -6.629  -0.468 1.00 . B B .  50 LEU HB2  1 1 
        6 18854 2 1 50 LEU HB3  H   14.152  -5.434  -0.048 1.00 . B B .  50 LEU HB3  1 1 
        6 18855 2 1 50 LEU HD11 H   11.094  -5.867   0.883 1.00 . B B .  50 LEU HD11 1 1 
        6 18856 2 1 50 LEU HD12 H   12.259  -4.817   1.712 1.00 . B B .  50 LEU HD12 1 1 
        6 18857 2 1 50 LEU HD13 H   10.745  -4.142   1.064 1.00 . B B .  50 LEU HD13 1 1 
        6 18858 2 1 50 LEU HD21 H   12.057  -2.457  -0.085 1.00 . B B .  50 LEU HD21 1 1 
        6 18859 2 1 50 LEU HD22 H   13.623  -3.136   0.386 1.00 . B B .  50 LEU HD22 1 1 
        6 18860 2 1 50 LEU HD23 H   13.246  -2.873  -1.327 1.00 . B B .  50 LEU HD23 1 1 
        6 18861 2 1 50 LEU HG   H   11.490  -4.619  -1.234 1.00 . B B .  50 LEU HG   1 1 
        6 18862 2 1 50 LEU N    N   12.814  -6.335  -3.017 1.00 . B B .  50 LEU N    1 1 
        6 18863 2 1 50 LEU O    O   15.173  -7.526  -2.655 1.00 . B B .  50 LEU O    1 1 
        6 18864 2 1 51 LYS C    C   17.965  -5.732  -0.264 1.00 . B B .  51 LYS C    1 1 
        6 18865 2 1 51 LYS CA   C   17.474  -6.275  -1.598 1.00 . B B .  51 LYS CA   1 1 
        6 18866 2 1 51 LYS CB   C   18.450  -6.032  -2.758 1.00 . B B .  51 LYS CB   1 1 
        6 18867 2 1 51 LYS CD   C   19.505  -3.761  -2.137 1.00 . B B .  51 LYS CD   1 1 
        6 18868 2 1 51 LYS CE   C   20.016  -2.431  -2.713 1.00 . B B .  51 LYS CE   1 1 
        6 18869 2 1 51 LYS CG   C   18.666  -4.562  -3.148 1.00 . B B .  51 LYS CG   1 1 
        6 18870 2 1 51 LYS H    H   16.041  -4.759  -1.460 1.00 . B B .  51 LYS H    1 1 
        6 18871 2 1 51 LYS HA   H   17.358  -7.355  -1.478 1.00 . B B .  51 LYS HA   1 1 
        6 18872 2 1 51 LYS HB2  H   19.412  -6.493  -2.532 1.00 . B B .  51 LYS HB2  1 1 
        6 18873 2 1 51 LYS HB3  H   18.038  -6.544  -3.630 1.00 . B B .  51 LYS HB3  1 1 
        6 18874 2 1 51 LYS HD2  H   18.881  -3.507  -1.280 1.00 . B B .  51 LYS HD2  1 1 
        6 18875 2 1 51 LYS HD3  H   20.344  -4.362  -1.779 1.00 . B B .  51 LYS HD3  1 1 
        6 18876 2 1 51 LYS HE2  H   19.173  -1.861  -3.114 1.00 . B B .  51 LYS HE2  1 1 
        6 18877 2 1 51 LYS HE3  H   20.460  -1.855  -1.899 1.00 . B B .  51 LYS HE3  1 1 
        6 18878 2 1 51 LYS HG2  H   19.170  -4.596  -4.111 1.00 . B B .  51 LYS HG2  1 1 
        6 18879 2 1 51 LYS HG3  H   17.695  -4.084  -3.286 1.00 . B B .  51 LYS HG3  1 1 
        6 18880 2 1 51 LYS HZ1  H   20.643  -3.112  -4.554 1.00 . B B .  51 LYS HZ1  1 1 
        6 18881 2 1 51 LYS HZ2  H   21.374  -1.722  -4.079 1.00 . B B .  51 LYS HZ2  1 1 
        6 18882 2 1 51 LYS HZ3  H   21.817  -3.153  -3.401 1.00 . B B .  51 LYS HZ3  1 1 
        6 18883 2 1 51 LYS N    N   16.182  -5.674  -1.866 1.00 . B B .  51 LYS N    1 1 
        6 18884 2 1 51 LYS NZ   N   21.038  -2.622  -3.765 1.00 . B B .  51 LYS NZ   1 1 
        6 18885 2 1 51 LYS O    O   17.357  -4.814   0.288 1.00 . B B .  51 LYS O    1 1 
        6 18886 2 1 52 ASP C    C   18.308  -6.686   2.516 1.00 . B B .  52 ASP C    1 1 
        6 18887 2 1 52 ASP CA   C   19.456  -6.222   1.628 1.00 . B B .  52 ASP CA   1 1 
        6 18888 2 1 52 ASP CB   C   20.022  -4.869   2.060 1.00 . B B .  52 ASP CB   1 1 
        6 18889 2 1 52 ASP CG   C   20.311  -4.933   3.557 1.00 . B B .  52 ASP CG   1 1 
        6 18890 2 1 52 ASP H    H   19.424  -7.102  -0.271 1.00 . B B .  52 ASP H    1 1 
        6 18891 2 1 52 ASP HA   H   20.271  -6.939   1.746 1.00 . B B .  52 ASP HA   1 1 
        6 18892 2 1 52 ASP HB2  H   20.945  -4.654   1.522 1.00 . B B .  52 ASP HB2  1 1 
        6 18893 2 1 52 ASP HB3  H   19.295  -4.080   1.872 1.00 . B B .  52 ASP HB3  1 1 
        6 18894 2 1 52 ASP N    N   19.053  -6.315   0.238 1.00 . B B .  52 ASP N    1 1 
        6 18895 2 1 52 ASP O    O   17.657  -5.927   3.233 1.00 . B B .  52 ASP O    1 1 
        6 18896 2 1 52 ASP OD1  O   20.662  -6.037   4.037 1.00 . B B .  52 ASP OD1  1 1 
        6 18897 2 1 52 ASP OD2  O   20.101  -3.894   4.215 1.00 . B B .  52 ASP OD2  1 1 
        6 18898 2 1 53 VAL C    C   18.368  -9.151   4.616 1.00 . B B .  53 VAL C    1 1 
        6 18899 2 1 53 VAL CA   C   17.405  -8.739   3.485 1.00 . B B .  53 VAL CA   1 1 
        6 18900 2 1 53 VAL CB   C   16.702  -9.930   2.809 1.00 . B B .  53 VAL CB   1 1 
        6 18901 2 1 53 VAL CG1  C   15.745  -9.443   1.710 1.00 . B B .  53 VAL CG1  1 1 
        6 18902 2 1 53 VAL CG2  C   17.674 -10.954   2.206 1.00 . B B .  53 VAL CG2  1 1 
        6 18903 2 1 53 VAL H    H   18.660  -8.511   1.787 1.00 . B B .  53 VAL H    1 1 
        6 18904 2 1 53 VAL HA   H   16.634  -8.106   3.928 1.00 . B B .  53 VAL HA   1 1 
        6 18905 2 1 53 VAL HB   H   16.106 -10.430   3.566 1.00 . B B .  53 VAL HB   1 1 
        6 18906 2 1 53 VAL HG11 H   16.294  -8.989   0.886 1.00 . B B .  53 VAL HG11 1 1 
        6 18907 2 1 53 VAL HG12 H   15.177 -10.288   1.320 1.00 . B B .  53 VAL HG12 1 1 
        6 18908 2 1 53 VAL HG13 H   15.050  -8.710   2.118 1.00 . B B .  53 VAL HG13 1 1 
        6 18909 2 1 53 VAL HG21 H   18.263 -10.507   1.407 1.00 . B B .  53 VAL HG21 1 1 
        6 18910 2 1 53 VAL HG22 H   18.344 -11.346   2.971 1.00 . B B .  53 VAL HG22 1 1 
        6 18911 2 1 53 VAL HG23 H   17.104 -11.787   1.791 1.00 . B B .  53 VAL HG23 1 1 
        6 18912 2 1 53 VAL N    N   18.127  -7.999   2.472 1.00 . B B .  53 VAL N    1 1 
        6 18913 2 1 53 VAL O    O   18.086 -10.114   5.336 1.00 . B B .  53 VAL O    1 1 
        6 18914 2 1 54 GLY C    C   20.412  -7.778   6.913 1.00 . B B .  54 GLY C    1 1 
        6 18915 2 1 54 GLY CA   C   20.524  -8.765   5.761 1.00 . B B .  54 GLY CA   1 1 
        6 18916 2 1 54 GLY H    H   19.690  -7.599   4.246 1.00 . B B .  54 GLY H    1 1 
        6 18917 2 1 54 GLY HA2  H   20.427  -9.784   6.136 1.00 . B B .  54 GLY HA2  1 1 
        6 18918 2 1 54 GLY HA3  H   21.505  -8.661   5.296 1.00 . B B .  54 GLY HA3  1 1 
        6 18919 2 1 54 GLY N    N   19.503  -8.453   4.776 1.00 . B B .  54 GLY N    1 1 
        6 18920 2 1 54 GLY O    O   19.939  -8.142   7.989 1.00 . B B .  54 GLY O    1 1 
        6 18921 2 1 55 SER C    C   19.265  -4.919   7.737 1.00 . B B .  55 SER C    1 1 
        6 18922 2 1 55 SER CA   C   20.707  -5.430   7.643 1.00 . B B .  55 SER CA   1 1 
        6 18923 2 1 55 SER CB   C   21.695  -4.323   7.247 1.00 . B B .  55 SER CB   1 1 
        6 18924 2 1 55 SER H    H   20.977  -6.272   5.698 1.00 . B B .  55 SER H    1 1 
        6 18925 2 1 55 SER HA   H   20.997  -5.804   8.627 1.00 . B B .  55 SER HA   1 1 
        6 18926 2 1 55 SER HB2  H   22.706  -4.729   7.220 1.00 . B B .  55 SER HB2  1 1 
        6 18927 2 1 55 SER HB3  H   21.444  -3.935   6.260 1.00 . B B .  55 SER HB3  1 1 
        6 18928 2 1 55 SER HG   H   20.754  -2.906   8.161 1.00 . B B .  55 SER HG   1 1 
        6 18929 2 1 55 SER N    N   20.781  -6.517   6.671 1.00 . B B .  55 SER N    1 1 
        6 18930 2 1 55 SER O    O   19.008  -3.712   7.673 1.00 . B B .  55 SER O    1 1 
        6 18931 2 1 55 SER OG   O   21.652  -3.260   8.178 1.00 . B B .  55 SER OG   1 1 
        6 18932 2 1 56 LEU C    C   16.683  -4.535   9.107 1.00 . B B .  56 LEU C    1 1 
        6 18933 2 1 56 LEU CA   C   16.908  -5.606   8.045 1.00 . B B .  56 LEU CA   1 1 
        6 18934 2 1 56 LEU CB   C   16.244  -6.962   8.333 1.00 . B B .  56 LEU CB   1 1 
        6 18935 2 1 56 LEU CD1  C   14.337  -6.723   9.968 1.00 . B B .  56 LEU CD1  1 1 
        6 18936 2 1 56 LEU CD2  C   14.025  -5.993   7.555 1.00 . B B .  56 LEU CD2  1 1 
        6 18937 2 1 56 LEU CG   C   14.721  -6.967   8.507 1.00 . B B .  56 LEU CG   1 1 
        6 18938 2 1 56 LEU H    H   18.622  -6.804   8.079 1.00 . B B .  56 LEU H    1 1 
        6 18939 2 1 56 LEU HA   H   16.558  -5.223   7.086 1.00 . B B .  56 LEU HA   1 1 
        6 18940 2 1 56 LEU HB2  H   16.464  -7.599   7.474 1.00 . B B .  56 LEU HB2  1 1 
        6 18941 2 1 56 LEU HB3  H   16.705  -7.415   9.211 1.00 . B B .  56 LEU HB3  1 1 
        6 18942 2 1 56 LEU HD11 H   14.767  -7.509  10.588 1.00 . B B .  56 LEU HD11 1 1 
        6 18943 2 1 56 LEU HD12 H   14.725  -5.767  10.308 1.00 . B B .  56 LEU HD12 1 1 
        6 18944 2 1 56 LEU HD13 H   13.252  -6.735  10.076 1.00 . B B .  56 LEU HD13 1 1 
        6 18945 2 1 56 LEU HD21 H   12.969  -6.242   7.480 1.00 . B B .  56 LEU HD21 1 1 
        6 18946 2 1 56 LEU HD22 H   14.109  -4.974   7.923 1.00 . B B .  56 LEU HD22 1 1 
        6 18947 2 1 56 LEU HD23 H   14.480  -6.061   6.567 1.00 . B B .  56 LEU HD23 1 1 
        6 18948 2 1 56 LEU HG   H   14.374  -7.969   8.257 1.00 . B B .  56 LEU HG   1 1 
        6 18949 2 1 56 LEU N    N   18.325  -5.852   7.916 1.00 . B B .  56 LEU N    1 1 
        6 18950 2 1 56 LEU O    O   15.907  -3.618   8.879 1.00 . B B .  56 LEU O    1 1 
        6 18951 2 1 57 ASP C    C   17.345  -2.178  10.799 1.00 . B B .  57 ASP C    1 1 
        6 18952 2 1 57 ASP CA   C   17.531  -3.622  11.281 1.00 . B B .  57 ASP CA   1 1 
        6 18953 2 1 57 ASP CB   C   18.903  -3.788  11.953 1.00 . B B .  57 ASP CB   1 1 
        6 18954 2 1 57 ASP CG   C   19.148  -5.217  12.428 1.00 . B B .  57 ASP CG   1 1 
        6 18955 2 1 57 ASP H    H   18.033  -5.417  10.343 1.00 . B B .  57 ASP H    1 1 
        6 18956 2 1 57 ASP HA   H   16.770  -3.846  12.029 1.00 . B B .  57 ASP HA   1 1 
        6 18957 2 1 57 ASP HB2  H   19.697  -3.529  11.250 1.00 . B B .  57 ASP HB2  1 1 
        6 18958 2 1 57 ASP HB3  H   18.966  -3.117  12.811 1.00 . B B .  57 ASP HB3  1 1 
        6 18959 2 1 57 ASP N    N   17.421  -4.609  10.216 1.00 . B B .  57 ASP N    1 1 
        6 18960 2 1 57 ASP O    O   16.583  -1.418  11.395 1.00 . B B .  57 ASP O    1 1 
        6 18961 2 1 57 ASP OD1  O   19.147  -6.102  11.540 1.00 . B B .  57 ASP OD1  1 1 
        6 18962 2 1 57 ASP OD2  O   19.308  -5.394  13.654 1.00 . B B .  57 ASP OD2  1 1 
        6 18963 2 1 58 GLU C    C   16.468  -0.196   8.702 1.00 . B B .  58 GLU C    1 1 
        6 18964 2 1 58 GLU CA   C   17.913  -0.458   9.142 1.00 . B B .  58 GLU CA   1 1 
        6 18965 2 1 58 GLU CB   C   18.893  -0.323   7.963 1.00 . B B .  58 GLU CB   1 1 
        6 18966 2 1 58 GLU CD   C   19.595   1.073   5.961 1.00 . B B .  58 GLU CD   1 1 
        6 18967 2 1 58 GLU CG   C   18.714   0.999   7.199 1.00 . B B .  58 GLU CG   1 1 
        6 18968 2 1 58 GLU H    H   18.579  -2.491   9.225 1.00 . B B .  58 GLU H    1 1 
        6 18969 2 1 58 GLU HA   H   18.180   0.281   9.899 1.00 . B B .  58 GLU HA   1 1 
        6 18970 2 1 58 GLU HB2  H   19.917  -0.374   8.335 1.00 . B B .  58 GLU HB2  1 1 
        6 18971 2 1 58 GLU HB3  H   18.743  -1.146   7.269 1.00 . B B .  58 GLU HB3  1 1 
        6 18972 2 1 58 GLU HG2  H   17.684   1.102   6.858 1.00 . B B .  58 GLU HG2  1 1 
        6 18973 2 1 58 GLU HG3  H   18.948   1.832   7.863 1.00 . B B .  58 GLU HG3  1 1 
        6 18974 2 1 58 GLU N    N   18.032  -1.793   9.718 1.00 . B B .  58 GLU N    1 1 
        6 18975 2 1 58 GLU O    O   15.850   0.799   9.090 1.00 . B B .  58 GLU O    1 1 
        6 18976 2 1 58 GLU OE1  O   19.493   0.127   5.147 1.00 . B B .  58 GLU OE1  1 1 
        6 18977 2 1 58 GLU OE2  O   20.325   2.075   5.824 1.00 . B B .  58 GLU OE2  1 1 
        6 18978 2 1 59 LYS C    C   13.642  -0.960   8.548 1.00 . B B .  59 LYS C    1 1 
        6 18979 2 1 59 LYS CA   C   14.584  -0.993   7.347 1.00 . B B .  59 LYS CA   1 1 
        6 18980 2 1 59 LYS CB   C   14.245  -2.155   6.385 1.00 . B B .  59 LYS CB   1 1 
        6 18981 2 1 59 LYS CD   C   15.841  -2.488   4.343 1.00 . B B .  59 LYS CD   1 1 
        6 18982 2 1 59 LYS CE   C   17.063  -1.904   5.068 1.00 . B B .  59 LYS CE   1 1 
        6 18983 2 1 59 LYS CG   C   14.532  -1.894   4.893 1.00 . B B .  59 LYS CG   1 1 
        6 18984 2 1 59 LYS H    H   16.400  -1.995   7.817 1.00 . B B .  59 LYS H    1 1 
        6 18985 2 1 59 LYS HA   H   14.477  -0.044   6.820 1.00 . B B .  59 LYS HA   1 1 
        6 18986 2 1 59 LYS HB2  H   14.722  -3.082   6.697 1.00 . B B .  59 LYS HB2  1 1 
        6 18987 2 1 59 LYS HB3  H   13.167  -2.306   6.455 1.00 . B B .  59 LYS HB3  1 1 
        6 18988 2 1 59 LYS HD2  H   15.827  -3.577   4.439 1.00 . B B .  59 LYS HD2  1 1 
        6 18989 2 1 59 LYS HD3  H   15.874  -2.253   3.275 1.00 . B B .  59 LYS HD3  1 1 
        6 18990 2 1 59 LYS HE2  H   16.900  -0.840   5.245 1.00 . B B .  59 LYS HE2  1 1 
        6 18991 2 1 59 LYS HE3  H   17.195  -2.414   6.020 1.00 . B B .  59 LYS HE3  1 1 
        6 18992 2 1 59 LYS HG2  H   13.723  -2.358   4.324 1.00 . B B .  59 LYS HG2  1 1 
        6 18993 2 1 59 LYS HG3  H   14.490  -0.823   4.685 1.00 . B B .  59 LYS HG3  1 1 
        6 18994 2 1 59 LYS HZ1  H   18.997  -1.375   4.718 1.00 . B B .  59 LYS HZ1  1 1 
        6 18995 2 1 59 LYS HZ2  H   18.760  -2.954   4.389 1.00 . B B .  59 LYS HZ2  1 1 
        6 18996 2 1 59 LYS HZ3  H   18.230  -1.785   3.350 1.00 . B B .  59 LYS HZ3  1 1 
        6 18997 2 1 59 LYS N    N   15.936  -1.096   7.867 1.00 . B B .  59 LYS N    1 1 
        6 18998 2 1 59 LYS NZ   N   18.326  -2.033   4.318 1.00 . B B .  59 LYS NZ   1 1 
        6 18999 2 1 59 LYS O    O   12.866  -0.024   8.690 1.00 . B B .  59 LYS O    1 1 
        6 19000 2 1 60 MET C    C   12.914  -0.742  11.386 1.00 . B B .  60 MET C    1 1 
        6 19001 2 1 60 MET CA   C   12.966  -2.076  10.647 1.00 . B B .  60 MET CA   1 1 
        6 19002 2 1 60 MET CB   C   13.517  -3.227  11.500 1.00 . B B .  60 MET CB   1 1 
        6 19003 2 1 60 MET CE   C   12.431  -2.572  15.512 1.00 . B B .  60 MET CE   1 1 
        6 19004 2 1 60 MET CG   C   12.864  -3.317  12.883 1.00 . B B .  60 MET CG   1 1 
        6 19005 2 1 60 MET H    H   14.488  -2.625   9.263 1.00 . B B .  60 MET H    1 1 
        6 19006 2 1 60 MET HA   H   11.944  -2.340  10.379 1.00 . B B .  60 MET HA   1 1 
        6 19007 2 1 60 MET HB2  H   13.302  -4.151  10.965 1.00 . B B .  60 MET HB2  1 1 
        6 19008 2 1 60 MET HB3  H   14.593  -3.133  11.624 1.00 . B B .  60 MET HB3  1 1 
        6 19009 2 1 60 MET HE1  H   12.426  -3.635  15.749 1.00 . B B .  60 MET HE1  1 1 
        6 19010 2 1 60 MET HE2  H   12.748  -1.999  16.381 1.00 . B B .  60 MET HE2  1 1 
        6 19011 2 1 60 MET HE3  H   11.432  -2.254  15.213 1.00 . B B .  60 MET HE3  1 1 
        6 19012 2 1 60 MET HG2  H   11.809  -3.075  12.787 1.00 . B B .  60 MET HG2  1 1 
        6 19013 2 1 60 MET HG3  H   12.949  -4.342  13.237 1.00 . B B .  60 MET HG3  1 1 
        6 19014 2 1 60 MET N    N   13.749  -1.956   9.427 1.00 . B B .  60 MET N    1 1 
        6 19015 2 1 60 MET O    O   11.830  -0.233  11.642 1.00 . B B .  60 MET O    1 1 
        6 19016 2 1 60 MET SD   S   13.591  -2.257  14.164 1.00 . B B .  60 MET SD   1 1 
        6 19017 2 1 61 LYS C    C   13.441   2.231  11.645 1.00 . B B .  61 LYS C    1 1 
        6 19018 2 1 61 LYS CA   C   14.092   1.097  12.447 1.00 . B B .  61 LYS CA   1 1 
        6 19019 2 1 61 LYS CB   C   15.533   1.394  12.870 1.00 . B B .  61 LYS CB   1 1 
        6 19020 2 1 61 LYS CD   C   16.990   2.631  14.556 1.00 . B B .  61 LYS CD   1 1 
        6 19021 2 1 61 LYS CE   C   17.444   1.361  15.297 1.00 . B B .  61 LYS CE   1 1 
        6 19022 2 1 61 LYS CG   C   15.583   2.468  13.965 1.00 . B B .  61 LYS CG   1 1 
        6 19023 2 1 61 LYS H    H   14.941  -0.607  11.467 1.00 . B B .  61 LYS H    1 1 
        6 19024 2 1 61 LYS HA   H   13.501   0.942  13.352 1.00 . B B .  61 LYS HA   1 1 
        6 19025 2 1 61 LYS HB2  H   15.943   0.465  13.261 1.00 . B B .  61 LYS HB2  1 1 
        6 19026 2 1 61 LYS HB3  H   16.124   1.702  12.005 1.00 . B B .  61 LYS HB3  1 1 
        6 19027 2 1 61 LYS HD2  H   17.689   2.879  13.756 1.00 . B B .  61 LYS HD2  1 1 
        6 19028 2 1 61 LYS HD3  H   16.946   3.468  15.256 1.00 . B B .  61 LYS HD3  1 1 
        6 19029 2 1 61 LYS HE2  H   16.638   1.013  15.946 1.00 . B B .  61 LYS HE2  1 1 
        6 19030 2 1 61 LYS HE3  H   17.679   0.573  14.578 1.00 . B B .  61 LYS HE3  1 1 
        6 19031 2 1 61 LYS HG2  H   15.263   3.423  13.540 1.00 . B B .  61 LYS HG2  1 1 
        6 19032 2 1 61 LYS HG3  H   14.889   2.210  14.766 1.00 . B B .  61 LYS HG3  1 1 
        6 19033 2 1 61 LYS HZ1  H   19.407   1.921  15.550 1.00 . B B .  61 LYS HZ1  1 1 
        6 19034 2 1 61 LYS HZ2  H   18.434   2.287  16.836 1.00 . B B .  61 LYS HZ2  1 1 
        6 19035 2 1 61 LYS HZ3  H   18.914   0.734  16.577 1.00 . B B .  61 LYS HZ3  1 1 
        6 19036 2 1 61 LYS N    N   14.064  -0.149  11.698 1.00 . B B .  61 LYS N    1 1 
        6 19037 2 1 61 LYS NZ   N   18.642   1.597  16.125 1.00 . B B .  61 LYS NZ   1 1 
        6 19038 2 1 61 LYS O    O   12.708   3.045  12.202 1.00 . B B .  61 LYS O    1 1 
        6 19039 2 1 62 SER C    C   11.532   3.046   9.370 1.00 . B B .  62 SER C    1 1 
        6 19040 2 1 62 SER CA   C   13.057   3.244   9.441 1.00 . B B .  62 SER CA   1 1 
        6 19041 2 1 62 SER CB   C   13.701   3.146   8.051 1.00 . B B .  62 SER CB   1 1 
        6 19042 2 1 62 SER H    H   14.307   1.574   9.930 1.00 . B B .  62 SER H    1 1 
        6 19043 2 1 62 SER HA   H   13.254   4.240   9.840 1.00 . B B .  62 SER HA   1 1 
        6 19044 2 1 62 SER HB2  H   14.788   3.105   8.149 1.00 . B B .  62 SER HB2  1 1 
        6 19045 2 1 62 SER HB3  H   13.362   2.238   7.552 1.00 . B B .  62 SER HB3  1 1 
        6 19046 2 1 62 SER HG   H   13.775   5.051   7.637 1.00 . B B .  62 SER HG   1 1 
        6 19047 2 1 62 SER N    N   13.688   2.276  10.332 1.00 . B B .  62 SER N    1 1 
        6 19048 2 1 62 SER O    O   10.785   3.998   9.134 1.00 . B B .  62 SER O    1 1 
        6 19049 2 1 62 SER OG   O   13.360   4.270   7.262 1.00 . B B .  62 SER OG   1 1 
        6 19050 2 1 63 LEU C    C    8.949   1.784  10.796 1.00 . B B .  63 LEU C    1 1 
        6 19051 2 1 63 LEU CA   C    9.650   1.452   9.478 1.00 . B B .  63 LEU CA   1 1 
        6 19052 2 1 63 LEU CB   C    9.520  -0.041   9.158 1.00 . B B .  63 LEU CB   1 1 
        6 19053 2 1 63 LEU CD1  C   10.257  -1.901   7.695 1.00 . B B .  63 LEU CD1  1 1 
        6 19054 2 1 63 LEU CD2  C    8.848  -0.108   6.735 1.00 . B B .  63 LEU CD2  1 1 
        6 19055 2 1 63 LEU CG   C    9.960  -0.407   7.733 1.00 . B B .  63 LEU CG   1 1 
        6 19056 2 1 63 LEU H    H   11.728   1.059   9.666 1.00 . B B .  63 LEU H    1 1 
        6 19057 2 1 63 LEU HA   H    9.166   2.007   8.684 1.00 . B B .  63 LEU HA   1 1 
        6 19058 2 1 63 LEU HB2  H   10.128  -0.602   9.862 1.00 . B B .  63 LEU HB2  1 1 
        6 19059 2 1 63 LEU HB3  H    8.481  -0.342   9.294 1.00 . B B .  63 LEU HB3  1 1 
        6 19060 2 1 63 LEU HD11 H   11.130  -2.136   8.297 1.00 . B B .  63 LEU HD11 1 1 
        6 19061 2 1 63 LEU HD12 H    9.396  -2.418   8.110 1.00 . B B .  63 LEU HD12 1 1 
        6 19062 2 1 63 LEU HD13 H   10.444  -2.224   6.673 1.00 . B B .  63 LEU HD13 1 1 
        6 19063 2 1 63 LEU HD21 H    9.111  -0.492   5.749 1.00 . B B .  63 LEU HD21 1 1 
        6 19064 2 1 63 LEU HD22 H    7.923  -0.579   7.075 1.00 . B B .  63 LEU HD22 1 1 
        6 19065 2 1 63 LEU HD23 H    8.738   0.971   6.669 1.00 . B B .  63 LEU HD23 1 1 
        6 19066 2 1 63 LEU HG   H   10.843   0.147   7.424 1.00 . B B .  63 LEU HG   1 1 
        6 19067 2 1 63 LEU N    N   11.058   1.811   9.537 1.00 . B B .  63 LEU N    1 1 
        6 19068 2 1 63 LEU O    O    7.943   2.491  10.812 1.00 . B B .  63 LEU O    1 1 
        6 19069 2 1 64 ASP C    C    8.497   2.553  13.870 1.00 . B B .  64 ASP C    1 1 
        6 19070 2 1 64 ASP CA   C    8.947   1.228  13.249 1.00 . B B .  64 ASP CA   1 1 
        6 19071 2 1 64 ASP CB   C    9.812   0.382  14.203 1.00 . B B .  64 ASP CB   1 1 
        6 19072 2 1 64 ASP CG   C    9.014  -0.077  15.421 1.00 . B B .  64 ASP CG   1 1 
        6 19073 2 1 64 ASP H    H   10.364   0.769  11.771 1.00 . B B .  64 ASP H    1 1 
        6 19074 2 1 64 ASP HA   H    8.013   0.689  13.104 1.00 . B B .  64 ASP HA   1 1 
        6 19075 2 1 64 ASP HB2  H   10.156  -0.514  13.688 1.00 . B B .  64 ASP HB2  1 1 
        6 19076 2 1 64 ASP HB3  H   10.679   0.961  14.525 1.00 . B B .  64 ASP HB3  1 1 
        6 19077 2 1 64 ASP N    N    9.497   1.274  11.899 1.00 . B B .  64 ASP N    1 1 
        6 19078 2 1 64 ASP O    O    8.040   2.530  15.002 1.00 . B B .  64 ASP O    1 1 
        6 19079 2 1 64 ASP OD1  O    7.813  -0.373  15.241 1.00 . B B .  64 ASP OD1  1 1 
        6 19080 2 1 64 ASP OD2  O    9.558  -0.094  16.544 1.00 . B B .  64 ASP OD2  1 1 
        6 19081 2 1 65 VAL C    C    8.908   5.443  15.166 1.00 . B B .  65 VAL C    1 1 
        6 19082 2 1 65 VAL CA   C    9.300   4.970  13.755 1.00 . B B .  65 VAL CA   1 1 
        6 19083 2 1 65 VAL CB   C    8.933   6.086  12.754 1.00 . B B .  65 VAL CB   1 1 
        6 19084 2 1 65 VAL CG1  C    9.559   5.853  11.374 1.00 . B B .  65 VAL CG1  1 1 
        6 19085 2 1 65 VAL CG2  C    7.413   6.244  12.591 1.00 . B B .  65 VAL CG2  1 1 
        6 19086 2 1 65 VAL H    H    8.940   3.565  12.256 1.00 . B B .  65 VAL H    1 1 
        6 19087 2 1 65 VAL HA   H   10.388   4.875  13.759 1.00 . B B .  65 VAL HA   1 1 
        6 19088 2 1 65 VAL HB   H    9.333   7.028  13.132 1.00 . B B .  65 VAL HB   1 1 
        6 19089 2 1 65 VAL HG11 H    9.417   6.743  10.762 1.00 . B B .  65 VAL HG11 1 1 
        6 19090 2 1 65 VAL HG12 H   10.628   5.662  11.475 1.00 . B B .  65 VAL HG12 1 1 
        6 19091 2 1 65 VAL HG13 H    9.084   5.008  10.878 1.00 . B B .  65 VAL HG13 1 1 
        6 19092 2 1 65 VAL HG21 H    6.948   6.478  13.549 1.00 . B B .  65 VAL HG21 1 1 
        6 19093 2 1 65 VAL HG22 H    7.202   7.061  11.900 1.00 . B B .  65 VAL HG22 1 1 
        6 19094 2 1 65 VAL HG23 H    6.969   5.330  12.196 1.00 . B B .  65 VAL HG23 1 1 
        6 19095 2 1 65 VAL N    N    8.776   3.700  13.241 1.00 . B B .  65 VAL N    1 1 
        6 19096 2 1 65 VAL O    O    9.641   6.255  15.726 1.00 . B B .  65 VAL O    1 1 
        6 19097 2 1 66 ASN C    C    8.823   4.397  17.972 1.00 . B B .  66 ASN C    1 1 
        6 19098 2 1 66 ASN CA   C    7.677   5.104  17.231 1.00 . B B .  66 ASN CA   1 1 
        6 19099 2 1 66 ASN CB   C    6.286   4.666  17.716 1.00 . B B .  66 ASN CB   1 1 
        6 19100 2 1 66 ASN CG   C    6.110   3.169  17.983 1.00 . B B .  66 ASN CG   1 1 
        6 19101 2 1 66 ASN H    H    7.314   4.213  15.327 1.00 . B B .  66 ASN H    1 1 
        6 19102 2 1 66 ASN HA   H    7.754   6.168  17.456 1.00 . B B .  66 ASN HA   1 1 
        6 19103 2 1 66 ASN HB2  H    6.105   5.185  18.658 1.00 . B B .  66 ASN HB2  1 1 
        6 19104 2 1 66 ASN HB3  H    5.528   4.994  17.003 1.00 . B B .  66 ASN HB3  1 1 
        6 19105 2 1 66 ASN HD21 H    4.661   3.509  19.389 1.00 . B B .  66 ASN HD21 1 1 
        6 19106 2 1 66 ASN HD22 H    5.090   1.820  19.064 1.00 . B B .  66 ASN HD22 1 1 
        6 19107 2 1 66 ASN N    N    7.823   4.964  15.782 1.00 . B B .  66 ASN N    1 1 
        6 19108 2 1 66 ASN ND2  N    5.200   2.824  18.884 1.00 . B B .  66 ASN ND2  1 1 
        6 19109 2 1 66 ASN O    O    9.158   4.784  19.086 1.00 . B B .  66 ASN O    1 1 
        6 19110 2 1 66 ASN OD1  O    6.752   2.304  17.389 1.00 . B B .  66 ASN OD1  1 1 
        6 19111 2 1 67 GLN C    C   10.224   1.918  19.126 1.00 . B B .  67 GLN C    1 1 
        6 19112 2 1 67 GLN CA   C   10.584   2.641  17.825 1.00 . B B .  67 GLN CA   1 1 
        6 19113 2 1 67 GLN CB   C   11.835   3.531  17.921 1.00 . B B .  67 GLN CB   1 1 
        6 19114 2 1 67 GLN CD   C   14.383   3.479  18.114 1.00 . B B .  67 GLN CD   1 1 
        6 19115 2 1 67 GLN CG   C   13.098   2.659  18.044 1.00 . B B .  67 GLN CG   1 1 
        6 19116 2 1 67 GLN H    H    8.995   3.050  16.485 1.00 . B B .  67 GLN H    1 1 
        6 19117 2 1 67 GLN HA   H   10.807   1.892  17.070 1.00 . B B .  67 GLN HA   1 1 
        6 19118 2 1 67 GLN HB2  H   11.917   4.128  17.012 1.00 . B B .  67 GLN HB2  1 1 
        6 19119 2 1 67 GLN HB3  H   11.746   4.203  18.774 1.00 . B B .  67 GLN HB3  1 1 
        6 19120 2 1 67 GLN HE21 H   13.669   4.573  19.667 1.00 . B B .  67 GLN HE21 1 1 
        6 19121 2 1 67 GLN HE22 H   15.286   4.986  19.120 1.00 . B B .  67 GLN HE22 1 1 
        6 19122 2 1 67 GLN HG2  H   13.043   2.044  18.942 1.00 . B B .  67 GLN HG2  1 1 
        6 19123 2 1 67 GLN HG3  H   13.159   1.998  17.179 1.00 . B B .  67 GLN HG3  1 1 
        6 19124 2 1 67 GLN N    N    9.432   3.387  17.337 1.00 . B B .  67 GLN N    1 1 
        6 19125 2 1 67 GLN NE2  N   14.452   4.425  19.045 1.00 . B B .  67 GLN NE2  1 1 
        6 19126 2 1 67 GLN O    O   10.786   2.199  20.184 1.00 . B B .  67 GLN O    1 1 
        6 19127 2 1 67 GLN OE1  O   15.320   3.253  17.349 1.00 . B B .  67 GLN OE1  1 1 
        6 19128 2 1 68 ASP C    C    9.402  -1.310  19.968 1.00 . B B .  68 ASP C    1 1 
        6 19129 2 1 68 ASP CA   C    8.836   0.112  20.109 1.00 . B B .  68 ASP CA   1 1 
        6 19130 2 1 68 ASP CB   C    7.299   0.136  20.257 1.00 . B B .  68 ASP CB   1 1 
        6 19131 2 1 68 ASP CG   C    6.565  -0.269  18.997 1.00 . B B .  68 ASP CG   1 1 
        6 19132 2 1 68 ASP H    H    9.000   0.737  18.068 1.00 . B B .  68 ASP H    1 1 
        6 19133 2 1 68 ASP HA   H    9.226   0.499  21.051 1.00 . B B .  68 ASP HA   1 1 
        6 19134 2 1 68 ASP HB2  H    7.009  -0.544  21.058 1.00 . B B .  68 ASP HB2  1 1 
        6 19135 2 1 68 ASP HB3  H    6.990   1.146  20.530 1.00 . B B .  68 ASP HB3  1 1 
        6 19136 2 1 68 ASP N    N    9.283   0.978  19.020 1.00 . B B .  68 ASP N    1 1 
        6 19137 2 1 68 ASP O    O    9.593  -1.955  20.997 1.00 . B B .  68 ASP O    1 1 
        6 19138 2 1 68 ASP OD1  O    7.180  -0.875  18.106 1.00 . B B .  68 ASP OD1  1 1 
        6 19139 2 1 68 ASP OD2  O    5.443   0.198  18.707 1.00 . B B .  68 ASP OD2  1 1 
        6 19140 2 1 69 SER C    C    9.080  -3.840  17.506 1.00 . B B .  69 SER C    1 1 
        6 19141 2 1 69 SER CA   C   10.147  -3.111  18.331 1.00 . B B .  69 SER CA   1 1 
        6 19142 2 1 69 SER CB   C   10.633  -4.017  19.471 1.00 . B B .  69 SER CB   1 1 
        6 19143 2 1 69 SER H    H    9.496  -1.148  17.958 1.00 . B B .  69 SER H    1 1 
        6 19144 2 1 69 SER HA   H   10.999  -2.959  17.675 1.00 . B B .  69 SER HA   1 1 
        6 19145 2 1 69 SER HB2  H    9.807  -4.265  20.140 1.00 . B B .  69 SER HB2  1 1 
        6 19146 2 1 69 SER HB3  H   10.998  -4.950  19.043 1.00 . B B .  69 SER HB3  1 1 
        6 19147 2 1 69 SER HG   H   11.263  -2.723  20.744 1.00 . B B .  69 SER HG   1 1 
        6 19148 2 1 69 SER N    N    9.703  -1.770  18.741 1.00 . B B .  69 SER N    1 1 
        6 19149 2 1 69 SER O    O    9.406  -4.772  16.772 1.00 . B B .  69 SER O    1 1 
        6 19150 2 1 69 SER OG   O   11.681  -3.396  20.190 1.00 . B B .  69 SER OG   1 1 
        6 19151 2 1 70 GLU C    C    6.022  -3.273  16.010 1.00 . B B .  70 GLU C    1 1 
        6 19152 2 1 70 GLU CA   C    6.641  -4.110  17.130 1.00 . B B .  70 GLU CA   1 1 
        6 19153 2 1 70 GLU CB   C    5.670  -4.337  18.309 1.00 . B B .  70 GLU CB   1 1 
        6 19154 2 1 70 GLU CD   C    7.140  -6.163  19.265 1.00 . B B .  70 GLU CD   1 1 
        6 19155 2 1 70 GLU CG   C    5.738  -5.784  18.817 1.00 . B B .  70 GLU CG   1 1 
        6 19156 2 1 70 GLU H    H    7.655  -2.527  18.089 1.00 . B B .  70 GLU H    1 1 
        6 19157 2 1 70 GLU HA   H    6.923  -5.081  16.719 1.00 . B B .  70 GLU HA   1 1 
        6 19158 2 1 70 GLU HB2  H    5.927  -3.670  19.137 1.00 . B B .  70 GLU HB2  1 1 
        6 19159 2 1 70 GLU HB3  H    4.645  -4.110  18.012 1.00 . B B .  70 GLU HB3  1 1 
        6 19160 2 1 70 GLU HG2  H    5.067  -5.911  19.668 1.00 . B B .  70 GLU HG2  1 1 
        6 19161 2 1 70 GLU HG3  H    5.437  -6.468  18.021 1.00 . B B .  70 GLU HG3  1 1 
        6 19162 2 1 70 GLU N    N    7.819  -3.420  17.626 1.00 . B B .  70 GLU N    1 1 
        6 19163 2 1 70 GLU O    O    5.531  -2.164  16.246 1.00 . B B .  70 GLU O    1 1 
        6 19164 2 1 70 GLU OE1  O    7.663  -5.481  20.168 1.00 . B B .  70 GLU OE1  1 1 
        6 19165 2 1 70 GLU OE2  O    7.641  -7.142  18.680 1.00 . B B .  70 GLU OE2  1 1 
        6 19166 2 1 71 LEU C    C    4.058  -3.338  13.490 1.00 . B B .  71 LEU C    1 1 
        6 19167 2 1 71 LEU CA   C    5.577  -3.169  13.580 1.00 . B B .  71 LEU CA   1 1 
        6 19168 2 1 71 LEU CB   C    6.309  -3.768  12.367 1.00 . B B .  71 LEU CB   1 1 
        6 19169 2 1 71 LEU CD1  C    7.798  -1.883  11.571 1.00 . B B .  71 LEU CD1  1 1 
        6 19170 2 1 71 LEU CD2  C    8.610  -3.362  13.458 1.00 . B B .  71 LEU CD2  1 1 
        6 19171 2 1 71 LEU CG   C    7.760  -3.284  12.185 1.00 . B B .  71 LEU CG   1 1 
        6 19172 2 1 71 LEU H    H    6.485  -4.732  14.694 1.00 . B B .  71 LEU H    1 1 
        6 19173 2 1 71 LEU HA   H    5.822  -2.111  13.627 1.00 . B B .  71 LEU HA   1 1 
        6 19174 2 1 71 LEU HB2  H    6.321  -4.850  12.471 1.00 . B B .  71 LEU HB2  1 1 
        6 19175 2 1 71 LEU HB3  H    5.759  -3.525  11.458 1.00 . B B .  71 LEU HB3  1 1 
        6 19176 2 1 71 LEU HD11 H    7.363  -1.902  10.570 1.00 . B B .  71 LEU HD11 1 1 
        6 19177 2 1 71 LEU HD12 H    7.243  -1.182  12.189 1.00 . B B .  71 LEU HD12 1 1 
        6 19178 2 1 71 LEU HD13 H    8.832  -1.553  11.500 1.00 . B B .  71 LEU HD13 1 1 
        6 19179 2 1 71 LEU HD21 H    8.260  -2.655  14.205 1.00 . B B .  71 LEU HD21 1 1 
        6 19180 2 1 71 LEU HD22 H    8.585  -4.373  13.867 1.00 . B B .  71 LEU HD22 1 1 
        6 19181 2 1 71 LEU HD23 H    9.639  -3.114  13.218 1.00 . B B .  71 LEU HD23 1 1 
        6 19182 2 1 71 LEU HG   H    8.246  -3.938  11.467 1.00 . B B .  71 LEU HG   1 1 
        6 19183 2 1 71 LEU N    N    6.039  -3.824  14.793 1.00 . B B .  71 LEU N    1 1 
        6 19184 2 1 71 LEU O    O    3.571  -4.430  13.199 1.00 . B B .  71 LEU O    1 1 
        6 19185 2 1 72 LYS C    C    1.058  -2.138  12.781 1.00 . B B .  72 LYS C    1 1 
        6 19186 2 1 72 LYS CA   C    1.895  -2.217  14.060 1.00 . B B .  72 LYS CA   1 1 
        6 19187 2 1 72 LYS CB   C    1.676  -0.939  14.897 1.00 . B B .  72 LYS CB   1 1 
        6 19188 2 1 72 LYS CD   C   -0.086  -1.894  16.394 1.00 . B B .  72 LYS CD   1 1 
        6 19189 2 1 72 LYS CE   C   -1.173  -1.568  17.423 1.00 . B B .  72 LYS CE   1 1 
        6 19190 2 1 72 LYS CG   C    0.279  -0.704  15.487 1.00 . B B .  72 LYS CG   1 1 
        6 19191 2 1 72 LYS H    H    3.851  -1.429  14.033 1.00 . B B .  72 LYS H    1 1 
        6 19192 2 1 72 LYS HA   H    1.618  -3.106  14.624 1.00 . B B .  72 LYS HA   1 1 
        6 19193 2 1 72 LYS HB2  H    2.383  -0.956  15.729 1.00 . B B .  72 LYS HB2  1 1 
        6 19194 2 1 72 LYS HB3  H    1.923  -0.075  14.277 1.00 . B B .  72 LYS HB3  1 1 
        6 19195 2 1 72 LYS HD2  H   -0.384  -2.762  15.805 1.00 . B B .  72 LYS HD2  1 1 
        6 19196 2 1 72 LYS HD3  H    0.809  -2.170  16.956 1.00 . B B .  72 LYS HD3  1 1 
        6 19197 2 1 72 LYS HE2  H   -0.794  -0.791  18.090 1.00 . B B .  72 LYS HE2  1 1 
        6 19198 2 1 72 LYS HE3  H   -2.071  -1.198  16.926 1.00 . B B .  72 LYS HE3  1 1 
        6 19199 2 1 72 LYS HG2  H    0.349   0.205  16.087 1.00 . B B .  72 LYS HG2  1 1 
        6 19200 2 1 72 LYS HG3  H   -0.456  -0.493  14.700 1.00 . B B .  72 LYS HG3  1 1 
        6 19201 2 1 72 LYS HZ1  H   -1.957  -2.525  19.106 1.00 . B B .  72 LYS HZ1  1 1 
        6 19202 2 1 72 LYS HZ2  H   -2.122  -3.412  17.730 1.00 . B B .  72 LYS HZ2  1 1 
        6 19203 2 1 72 LYS HZ3  H   -0.707  -3.364  18.407 1.00 . B B .  72 LYS HZ3  1 1 
        6 19204 2 1 72 LYS N    N    3.325  -2.265  13.784 1.00 . B B .  72 LYS N    1 1 
        6 19205 2 1 72 LYS NZ   N   -1.514  -2.758  18.232 1.00 . B B .  72 LYS NZ   1 1 
        6 19206 2 1 72 LYS O    O    1.576  -1.828  11.705 1.00 . B B .  72 LYS O    1 1 
        6 19207 2 1 73 PHE C    C   -1.405  -0.356  11.795 1.00 . B B .  73 PHE C    1 1 
        6 19208 2 1 73 PHE CA   C   -1.226  -1.883  11.882 1.00 . B B .  73 PHE CA   1 1 
        6 19209 2 1 73 PHE CB   C   -2.616  -2.468  12.216 1.00 . B B .  73 PHE CB   1 1 
        6 19210 2 1 73 PHE CD1  C   -2.981  -4.911  11.688 1.00 . B B .  73 PHE CD1  1 1 
        6 19211 2 1 73 PHE CD2  C   -2.964  -4.201  14.012 1.00 . B B .  73 PHE CD2  1 1 
        6 19212 2 1 73 PHE CE1  C   -3.419  -6.189  12.083 1.00 . B B .  73 PHE CE1  1 1 
        6 19213 2 1 73 PHE CE2  C   -3.465  -5.456  14.398 1.00 . B B .  73 PHE CE2  1 1 
        6 19214 2 1 73 PHE CG   C   -2.731  -3.917  12.653 1.00 . B B .  73 PHE CG   1 1 
        6 19215 2 1 73 PHE CZ   C   -3.664  -6.460  13.439 1.00 . B B .  73 PHE CZ   1 1 
        6 19216 2 1 73 PHE H    H   -0.642  -2.510  13.823 1.00 . B B .  73 PHE H    1 1 
        6 19217 2 1 73 PHE HA   H   -0.884  -2.282  10.925 1.00 . B B .  73 PHE HA   1 1 
        6 19218 2 1 73 PHE HB2  H   -3.057  -1.873  13.017 1.00 . B B .  73 PHE HB2  1 1 
        6 19219 2 1 73 PHE HB3  H   -3.253  -2.325  11.341 1.00 . B B .  73 PHE HB3  1 1 
        6 19220 2 1 73 PHE HD1  H   -2.879  -4.679  10.638 1.00 . B B .  73 PHE HD1  1 1 
        6 19221 2 1 73 PHE HD2  H   -2.829  -3.445  14.770 1.00 . B B .  73 PHE HD2  1 1 
        6 19222 2 1 73 PHE HE1  H   -3.596  -6.959  11.348 1.00 . B B .  73 PHE HE1  1 1 
        6 19223 2 1 73 PHE HE2  H   -3.667  -5.655  15.442 1.00 . B B .  73 PHE HE2  1 1 
        6 19224 2 1 73 PHE HZ   H   -3.986  -7.444  13.750 1.00 . B B .  73 PHE HZ   1 1 
        6 19225 2 1 73 PHE N    N   -0.273  -2.209  12.937 1.00 . B B .  73 PHE N    1 1 
        6 19226 2 1 73 PHE O    O   -2.529   0.138  11.788 1.00 . B B .  73 PHE O    1 1 
        6 19227 2 1 74 ASN C    C    1.459   1.473  10.272 1.00 . B B .  74 ASN C    1 1 
        6 19228 2 1 74 ASN CA   C    0.020   0.928  10.306 1.00 . B B .  74 ASN CA   1 1 
        6 19229 2 1 74 ASN CB   C   -0.985   2.059   9.980 1.00 . B B .  74 ASN CB   1 1 
        6 19230 2 1 74 ASN CG   C   -0.735   3.392  10.690 1.00 . B B .  74 ASN CG   1 1 
        6 19231 2 1 74 ASN H    H    0.499  -0.036  12.055 1.00 . B B .  74 ASN H    1 1 
        6 19232 2 1 74 ASN HA   H   -0.075   0.137   9.560 1.00 . B B .  74 ASN HA   1 1 
        6 19233 2 1 74 ASN HB2  H   -0.974   2.239   8.916 1.00 . B B .  74 ASN HB2  1 1 
        6 19234 2 1 74 ASN HB3  H   -2.001   1.778  10.219 1.00 . B B .  74 ASN HB3  1 1 
        6 19235 2 1 74 ASN HD21 H   -0.501   2.491  12.494 1.00 . B B .  74 ASN HD21 1 1 
        6 19236 2 1 74 ASN HD22 H   -0.325   4.240  12.474 1.00 . B B .  74 ASN HD22 1 1 
        6 19237 2 1 74 ASN N    N   -0.305   0.385  11.623 1.00 . B B .  74 ASN N    1 1 
        6 19238 2 1 74 ASN ND2  N   -0.506   3.369  12.000 1.00 . B B .  74 ASN ND2  1 1 
        6 19239 2 1 74 ASN O    O    1.716   2.517   9.677 1.00 . B B .  74 ASN O    1 1 
        6 19240 2 1 74 ASN OD1  O   -0.790   4.448  10.067 1.00 . B B .  74 ASN OD1  1 1 
        6 19241 2 1 75 GLU C    C    4.222  -0.014   9.338 1.00 . B B .  75 GLU C    1 1 
        6 19242 2 1 75 GLU CA   C    3.848   0.858  10.532 1.00 . B B .  75 GLU CA   1 1 
        6 19243 2 1 75 GLU CB   C    4.633   0.551  11.811 1.00 . B B .  75 GLU CB   1 1 
        6 19244 2 1 75 GLU CD   C    4.738   1.097  14.287 1.00 . B B .  75 GLU CD   1 1 
        6 19245 2 1 75 GLU CG   C    4.260   1.553  12.924 1.00 . B B .  75 GLU CG   1 1 
        6 19246 2 1 75 GLU H    H    2.181  -0.199  11.160 1.00 . B B .  75 GLU H    1 1 
        6 19247 2 1 75 GLU HA   H    4.066   1.893  10.265 1.00 . B B .  75 GLU HA   1 1 
        6 19248 2 1 75 GLU HB2  H    4.414  -0.467  12.126 1.00 . B B .  75 GLU HB2  1 1 
        6 19249 2 1 75 GLU HB3  H    5.703   0.631  11.611 1.00 . B B .  75 GLU HB3  1 1 
        6 19250 2 1 75 GLU HG2  H    4.705   2.523  12.697 1.00 . B B .  75 GLU HG2  1 1 
        6 19251 2 1 75 GLU HG3  H    3.181   1.676  12.996 1.00 . B B .  75 GLU HG3  1 1 
        6 19252 2 1 75 GLU N    N    2.426   0.707  10.788 1.00 . B B .  75 GLU N    1 1 
        6 19253 2 1 75 GLU O    O    4.690   0.474   8.310 1.00 . B B .  75 GLU O    1 1 
        6 19254 2 1 75 GLU OE1  O    4.742  -0.113  14.569 1.00 . B B .  75 GLU OE1  1 1 
        6 19255 2 1 75 GLU OE2  O    5.150   1.893  15.149 1.00 . B B .  75 GLU OE2  1 1 
        6 19256 2 1 76 TYR C    C    3.969  -1.973   7.123 1.00 . B B .  76 TYR C    1 1 
        6 19257 2 1 76 TYR CA   C    4.341  -2.367   8.540 1.00 . B B .  76 TYR CA   1 1 
        6 19258 2 1 76 TYR CB   C    3.652  -3.695   8.904 1.00 . B B .  76 TYR CB   1 1 
        6 19259 2 1 76 TYR CD1  C    4.666  -5.548   7.489 1.00 . B B .  76 TYR CD1  1 1 
        6 19260 2 1 76 TYR CD2  C    2.480  -4.686   6.876 1.00 . B B .  76 TYR CD2  1 1 
        6 19261 2 1 76 TYR CE1  C    4.646  -6.403   6.376 1.00 . B B .  76 TYR CE1  1 1 
        6 19262 2 1 76 TYR CE2  C    2.475  -5.515   5.740 1.00 . B B .  76 TYR CE2  1 1 
        6 19263 2 1 76 TYR CG   C    3.579  -4.698   7.759 1.00 . B B .  76 TYR CG   1 1 
        6 19264 2 1 76 TYR CZ   C    3.549  -6.387   5.500 1.00 . B B .  76 TYR CZ   1 1 
        6 19265 2 1 76 TYR H    H    3.552  -1.623  10.366 1.00 . B B .  76 TYR H    1 1 
        6 19266 2 1 76 TYR HA   H    5.429  -2.470   8.545 1.00 . B B .  76 TYR HA   1 1 
        6 19267 2 1 76 TYR HB2  H    4.169  -4.149   9.750 1.00 . B B .  76 TYR HB2  1 1 
        6 19268 2 1 76 TYR HB3  H    2.629  -3.483   9.222 1.00 . B B .  76 TYR HB3  1 1 
        6 19269 2 1 76 TYR HD1  H    5.505  -5.578   8.161 1.00 . B B .  76 TYR HD1  1 1 
        6 19270 2 1 76 TYR HD2  H    1.636  -4.039   7.063 1.00 . B B .  76 TYR HD2  1 1 
        6 19271 2 1 76 TYR HE1  H    5.479  -7.070   6.204 1.00 . B B .  76 TYR HE1  1 1 
        6 19272 2 1 76 TYR HE2  H    1.626  -5.510   5.075 1.00 . B B .  76 TYR HE2  1 1 
        6 19273 2 1 76 TYR HH   H    4.265  -7.821   4.385 1.00 . B B .  76 TYR HH   1 1 
        6 19274 2 1 76 TYR N    N    3.986  -1.326   9.501 1.00 . B B .  76 TYR N    1 1 
        6 19275 2 1 76 TYR O    O    4.752  -2.231   6.205 1.00 . B B .  76 TYR O    1 1 
        6 19276 2 1 76 TYR OH   O    3.492  -7.259   4.454 1.00 . B B .  76 TYR OH   1 1 
        6 19277 2 1 77 TRP C    C    3.472  -0.302   4.886 1.00 . B B .  77 TRP C    1 1 
        6 19278 2 1 77 TRP CA   C    2.305  -0.907   5.672 1.00 . B B .  77 TRP CA   1 1 
        6 19279 2 1 77 TRP CB   C    1.103   0.061   5.791 1.00 . B B .  77 TRP CB   1 1 
        6 19280 2 1 77 TRP CD1  C    1.278   0.735   3.346 1.00 . B B .  77 TRP CD1  1 1 
        6 19281 2 1 77 TRP CD2  C    0.455   2.372   4.563 1.00 . B B .  77 TRP CD2  1 1 
        6 19282 2 1 77 TRP CE2  C    0.953   2.976   3.369 1.00 . B B .  77 TRP CE2  1 1 
        6 19283 2 1 77 TRP CE3  C   -0.462   3.148   5.292 1.00 . B B .  77 TRP CE3  1 1 
        6 19284 2 1 77 TRP CG   C    0.952   1.004   4.627 1.00 . B B .  77 TRP CG   1 1 
        6 19285 2 1 77 TRP CH2  C   -0.242   5.011   3.823 1.00 . B B .  77 TRP CH2  1 1 
        6 19286 2 1 77 TRP CZ2  C    0.710   4.333   3.057 1.00 . B B .  77 TRP CZ2  1 1 
        6 19287 2 1 77 TRP CZ3  C   -1.076   4.190   4.578 1.00 . B B .  77 TRP CZ3  1 1 
        6 19288 2 1 77 TRP H    H    2.209  -1.215   7.777 1.00 . B B .  77 TRP H    1 1 
        6 19289 2 1 77 TRP HA   H    1.953  -1.789   5.142 1.00 . B B .  77 TRP HA   1 1 
        6 19290 2 1 77 TRP HB2  H    0.184  -0.512   5.916 1.00 . B B .  77 TRP HB2  1 1 
        6 19291 2 1 77 TRP HB3  H    1.247   0.680   6.678 1.00 . B B .  77 TRP HB3  1 1 
        6 19292 2 1 77 TRP HD1  H    1.580  -0.217   2.957 1.00 . B B .  77 TRP HD1  1 1 
        6 19293 2 1 77 TRP HE1  H    2.027   1.929   1.829 1.00 . B B .  77 TRP HE1  1 1 
        6 19294 2 1 77 TRP HE3  H   -0.903   2.759   6.196 1.00 . B B .  77 TRP HE3  1 1 
        6 19295 2 1 77 TRP HH2  H   -0.603   5.984   3.524 1.00 . B B .  77 TRP HH2  1 1 
        6 19296 2 1 77 TRP HZ2  H    1.074   4.804   2.162 1.00 . B B .  77 TRP HZ2  1 1 
        6 19297 2 1 77 TRP HZ3  H   -1.650   3.722   3.785 1.00 . B B .  77 TRP HZ3  1 1 
        6 19298 2 1 77 TRP N    N    2.783  -1.367   6.963 1.00 . B B .  77 TRP N    1 1 
        6 19299 2 1 77 TRP NE1  N    1.543   1.922   2.711 1.00 . B B .  77 TRP NE1  1 1 
        6 19300 2 1 77 TRP O    O    3.676  -0.680   3.741 1.00 . B B .  77 TRP O    1 1 
        6 19301 2 1 78 ARG C    C    6.157   0.341   3.864 1.00 . B B .  78 ARG C    1 1 
        6 19302 2 1 78 ARG CA   C    5.343   1.274   4.780 1.00 . B B .  78 ARG CA   1 1 
        6 19303 2 1 78 ARG CB   C    6.255   1.956   5.798 1.00 . B B .  78 ARG CB   1 1 
        6 19304 2 1 78 ARG CD   C    6.276   3.290   7.963 1.00 . B B .  78 ARG CD   1 1 
        6 19305 2 1 78 ARG CG   C    5.546   3.036   6.636 1.00 . B B .  78 ARG CG   1 1 
        6 19306 2 1 78 ARG CZ   C    7.792   5.282   7.963 1.00 . B B .  78 ARG CZ   1 1 
        6 19307 2 1 78 ARG H    H    4.159   0.737   6.480 1.00 . B B .  78 ARG H    1 1 
        6 19308 2 1 78 ARG HA   H    4.900   2.049   4.152 1.00 . B B .  78 ARG HA   1 1 
        6 19309 2 1 78 ARG HB2  H    6.621   1.161   6.428 1.00 . B B .  78 ARG HB2  1 1 
        6 19310 2 1 78 ARG HB3  H    7.118   2.381   5.295 1.00 . B B .  78 ARG HB3  1 1 
        6 19311 2 1 78 ARG HD2  H    5.624   3.841   8.642 1.00 . B B .  78 ARG HD2  1 1 
        6 19312 2 1 78 ARG HD3  H    6.463   2.331   8.449 1.00 . B B .  78 ARG HD3  1 1 
        6 19313 2 1 78 ARG HE   H    8.369   3.379   7.624 1.00 . B B .  78 ARG HE   1 1 
        6 19314 2 1 78 ARG HG2  H    5.466   3.956   6.053 1.00 . B B .  78 ARG HG2  1 1 
        6 19315 2 1 78 ARG HG3  H    4.536   2.712   6.886 1.00 . B B .  78 ARG HG3  1 1 
        6 19316 2 1 78 ARG HH11 H    5.827   5.766   7.890 1.00 . B B .  78 ARG HH11 1 1 
        6 19317 2 1 78 ARG HH12 H    6.887   7.117   8.179 1.00 . B B .  78 ARG HH12 1 1 
        6 19318 2 1 78 ARG HH21 H    9.795   5.071   8.280 1.00 . B B .  78 ARG HH21 1 1 
        6 19319 2 1 78 ARG HH22 H    9.252   6.717   8.178 1.00 . B B .  78 ARG HH22 1 1 
        6 19320 2 1 78 ARG N    N    4.262   0.590   5.480 1.00 . B B .  78 ARG N    1 1 
        6 19321 2 1 78 ARG NE   N    7.569   3.972   7.788 1.00 . B B .  78 ARG NE   1 1 
        6 19322 2 1 78 ARG NH1  N    6.760   6.132   8.010 1.00 . B B .  78 ARG NH1  1 1 
        6 19323 2 1 78 ARG NH2  N    9.041   5.736   8.090 1.00 . B B .  78 ARG NH2  1 1 
        6 19324 2 1 78 ARG O    O    6.518   0.754   2.771 1.00 . B B .  78 ARG O    1 1 
        6 19325 2 1 79 LEU C    C    6.435  -2.152   2.123 1.00 . B B .  79 LEU C    1 1 
        6 19326 2 1 79 LEU CA   C    7.155  -1.858   3.434 1.00 . B B .  79 LEU CA   1 1 
        6 19327 2 1 79 LEU CB   C    7.323  -3.166   4.220 1.00 . B B .  79 LEU CB   1 1 
        6 19328 2 1 79 LEU CD1  C    9.758  -3.616   3.958 1.00 . B B .  79 LEU CD1  1 1 
        6 19329 2 1 79 LEU CD2  C    8.130  -5.549   3.957 1.00 . B B .  79 LEU CD2  1 1 
        6 19330 2 1 79 LEU CG   C    8.359  -4.087   3.560 1.00 . B B .  79 LEU CG   1 1 
        6 19331 2 1 79 LEU H    H    5.926  -1.328   5.040 1.00 . B B .  79 LEU H    1 1 
        6 19332 2 1 79 LEU HA   H    8.124  -1.411   3.215 1.00 . B B .  79 LEU HA   1 1 
        6 19333 2 1 79 LEU HB2  H    7.631  -2.931   5.237 1.00 . B B .  79 LEU HB2  1 1 
        6 19334 2 1 79 LEU HB3  H    6.358  -3.675   4.271 1.00 . B B .  79 LEU HB3  1 1 
        6 19335 2 1 79 LEU HD11 H   10.514  -4.241   3.486 1.00 . B B .  79 LEU HD11 1 1 
        6 19336 2 1 79 LEU HD12 H    9.896  -2.581   3.650 1.00 . B B .  79 LEU HD12 1 1 
        6 19337 2 1 79 LEU HD13 H    9.869  -3.674   5.035 1.00 . B B .  79 LEU HD13 1 1 
        6 19338 2 1 79 LEU HD21 H    8.869  -6.180   3.467 1.00 . B B .  79 LEU HD21 1 1 
        6 19339 2 1 79 LEU HD22 H    8.208  -5.677   5.035 1.00 . B B .  79 LEU HD22 1 1 
        6 19340 2 1 79 LEU HD23 H    7.137  -5.866   3.635 1.00 . B B .  79 LEU HD23 1 1 
        6 19341 2 1 79 LEU HG   H    8.278  -4.033   2.476 1.00 . B B .  79 LEU HG   1 1 
        6 19342 2 1 79 LEU N    N    6.403  -0.920   4.246 1.00 . B B .  79 LEU N    1 1 
        6 19343 2 1 79 LEU O    O    7.048  -2.173   1.062 1.00 . B B .  79 LEU O    1 1 
        6 19344 2 1 80 ILE C    C    3.975  -1.473   0.298 1.00 . B B .  80 ILE C    1 1 
        6 19345 2 1 80 ILE CA   C    4.283  -2.740   1.088 1.00 . B B .  80 ILE CA   1 1 
        6 19346 2 1 80 ILE CB   C    3.054  -3.568   1.495 1.00 . B B .  80 ILE CB   1 1 
        6 19347 2 1 80 ILE CD1  C    0.606  -3.625   2.216 1.00 . B B .  80 ILE CD1  1 1 
        6 19348 2 1 80 ILE CG1  C    1.891  -2.798   2.128 1.00 . B B .  80 ILE CG1  1 1 
        6 19349 2 1 80 ILE CG2  C    3.482  -4.762   2.360 1.00 . B B .  80 ILE CG2  1 1 
        6 19350 2 1 80 ILE H    H    4.671  -2.014   3.028 1.00 . B B .  80 ILE H    1 1 
        6 19351 2 1 80 ILE HA   H    4.839  -3.421   0.465 1.00 . B B .  80 ILE HA   1 1 
        6 19352 2 1 80 ILE HB   H    2.676  -3.946   0.558 1.00 . B B .  80 ILE HB   1 1 
        6 19353 2 1 80 ILE HD11 H    0.727  -4.464   2.900 1.00 . B B .  80 ILE HD11 1 1 
        6 19354 2 1 80 ILE HD12 H   -0.196  -2.989   2.592 1.00 . B B .  80 ILE HD12 1 1 
        6 19355 2 1 80 ILE HD13 H    0.329  -3.997   1.229 1.00 . B B .  80 ILE HD13 1 1 
        6 19356 2 1 80 ILE HG12 H    2.175  -2.498   3.127 1.00 . B B .  80 ILE HG12 1 1 
        6 19357 2 1 80 ILE HG13 H    1.663  -1.924   1.519 1.00 . B B .  80 ILE HG13 1 1 
        6 19358 2 1 80 ILE HG21 H    3.758  -4.419   3.357 1.00 . B B .  80 ILE HG21 1 1 
        6 19359 2 1 80 ILE HG22 H    2.670  -5.484   2.440 1.00 . B B .  80 ILE HG22 1 1 
        6 19360 2 1 80 ILE HG23 H    4.336  -5.266   1.911 1.00 . B B .  80 ILE HG23 1 1 
        6 19361 2 1 80 ILE N    N    5.129  -2.391   2.214 1.00 . B B .  80 ILE N    1 1 
        6 19362 2 1 80 ILE O    O    3.871  -1.495  -0.926 1.00 . B B .  80 ILE O    1 1 
        6 19363 2 1 81 GLY C    C    5.048   1.098  -0.503 1.00 . B B .  81 GLY C    1 1 
        6 19364 2 1 81 GLY CA   C    3.927   0.984   0.521 1.00 . B B .  81 GLY CA   1 1 
        6 19365 2 1 81 GLY H    H    4.108  -0.427   2.015 1.00 . B B .  81 GLY H    1 1 
        6 19366 2 1 81 GLY HA2  H    2.924   1.276   0.229 1.00 . B B .  81 GLY HA2  1 1 
        6 19367 2 1 81 GLY HA3  H    4.220   1.625   1.349 1.00 . B B .  81 GLY HA3  1 1 
        6 19368 2 1 81 GLY N    N    3.912  -0.355   1.030 1.00 . B B .  81 GLY N    1 1 
        6 19369 2 1 81 GLY O    O    4.849   1.464  -1.659 1.00 . B B .  81 GLY O    1 1 
        6 19370 2 1 82 GLU C    C    7.706   0.023  -1.794 1.00 . B B .  82 GLU C    1 1 
        6 19371 2 1 82 GLU CA   C    7.495   1.052  -0.696 1.00 . B B .  82 GLU CA   1 1 
        6 19372 2 1 82 GLU CB   C    8.638   1.077   0.317 1.00 . B B .  82 GLU CB   1 1 
        6 19373 2 1 82 GLU CD   C    9.574   3.404   0.716 1.00 . B B .  82 GLU CD   1 1 
        6 19374 2 1 82 GLU CG   C    8.565   2.348   1.186 1.00 . B B .  82 GLU CG   1 1 
        6 19375 2 1 82 GLU H    H    6.327   0.563   0.973 1.00 . B B .  82 GLU H    1 1 
        6 19376 2 1 82 GLU HA   H    7.452   2.034  -1.171 1.00 . B B .  82 GLU HA   1 1 
        6 19377 2 1 82 GLU HB2  H    8.601   0.181   0.927 1.00 . B B .  82 GLU HB2  1 1 
        6 19378 2 1 82 GLU HB3  H    9.576   1.050  -0.225 1.00 . B B .  82 GLU HB3  1 1 
        6 19379 2 1 82 GLU HG2  H    7.576   2.788   1.092 1.00 . B B .  82 GLU HG2  1 1 
        6 19380 2 1 82 GLU HG3  H    8.645   2.091   2.248 1.00 . B B .  82 GLU HG3  1 1 
        6 19381 2 1 82 GLU N    N    6.253   0.820  -0.006 1.00 . B B .  82 GLU N    1 1 
        6 19382 2 1 82 GLU O    O    7.923   0.428  -2.922 1.00 . B B .  82 GLU O    1 1 
        6 19383 2 1 82 GLU OE1  O   10.798   3.131   0.712 1.00 . B B .  82 GLU OE1  1 1 
        6 19384 2 1 82 GLU OE2  O    9.100   4.475   0.275 1.00 . B B .  82 GLU OE2  1 1 
        6 19385 2 1 83 LEU C    C    7.157  -2.057  -3.870 1.00 . B B .  83 LEU C    1 1 
        6 19386 2 1 83 LEU CA   C    7.943  -2.287  -2.567 1.00 . B B .  83 LEU CA   1 1 
        6 19387 2 1 83 LEU CB   C    7.939  -3.717  -2.009 1.00 . B B .  83 LEU CB   1 1 
        6 19388 2 1 83 LEU CD1  C    5.653  -4.765  -2.464 1.00 . B B .  83 LEU CD1  1 1 
        6 19389 2 1 83 LEU CD2  C    6.798  -5.205  -0.325 1.00 . B B .  83 LEU CD2  1 1 
        6 19390 2 1 83 LEU CG   C    6.598  -4.164  -1.431 1.00 . B B .  83 LEU CG   1 1 
        6 19391 2 1 83 LEU H    H    7.465  -1.592  -0.586 1.00 . B B .  83 LEU H    1 1 
        6 19392 2 1 83 LEU HA   H    8.978  -2.167  -2.855 1.00 . B B .  83 LEU HA   1 1 
        6 19393 2 1 83 LEU HB2  H    8.268  -4.408  -2.778 1.00 . B B .  83 LEU HB2  1 1 
        6 19394 2 1 83 LEU HB3  H    8.681  -3.740  -1.209 1.00 . B B .  83 LEU HB3  1 1 
        6 19395 2 1 83 LEU HD11 H    4.651  -4.808  -2.033 1.00 . B B .  83 LEU HD11 1 1 
        6 19396 2 1 83 LEU HD12 H    5.650  -4.133  -3.340 1.00 . B B .  83 LEU HD12 1 1 
        6 19397 2 1 83 LEU HD13 H    5.972  -5.768  -2.744 1.00 . B B .  83 LEU HD13 1 1 
        6 19398 2 1 83 LEU HD21 H    7.270  -6.091  -0.743 1.00 . B B .  83 LEU HD21 1 1 
        6 19399 2 1 83 LEU HD22 H    7.425  -4.802   0.467 1.00 . B B .  83 LEU HD22 1 1 
        6 19400 2 1 83 LEU HD23 H    5.836  -5.497   0.095 1.00 . B B .  83 LEU HD23 1 1 
        6 19401 2 1 83 LEU HG   H    6.132  -3.266  -1.053 1.00 . B B .  83 LEU HG   1 1 
        6 19402 2 1 83 LEU N    N    7.653  -1.285  -1.533 1.00 . B B .  83 LEU N    1 1 
        6 19403 2 1 83 LEU O    O    7.672  -2.332  -4.954 1.00 . B B .  83 LEU O    1 1 
        6 19404 2 1 84 ALA C    C    6.052   0.030  -5.776 1.00 . B B .  84 ALA C    1 1 
        6 19405 2 1 84 ALA CA   C    5.231  -0.965  -4.941 1.00 . B B .  84 ALA CA   1 1 
        6 19406 2 1 84 ALA CB   C    3.898  -0.354  -4.502 1.00 . B B .  84 ALA CB   1 1 
        6 19407 2 1 84 ALA H    H    5.583  -1.266  -2.860 1.00 . B B .  84 ALA H    1 1 
        6 19408 2 1 84 ALA HA   H    5.015  -1.819  -5.578 1.00 . B B .  84 ALA HA   1 1 
        6 19409 2 1 84 ALA HB1  H    4.071   0.543  -3.909 1.00 . B B .  84 ALA HB1  1 1 
        6 19410 2 1 84 ALA HB2  H    3.315  -0.086  -5.384 1.00 . B B .  84 ALA HB2  1 1 
        6 19411 2 1 84 ALA HB3  H    3.333  -1.074  -3.909 1.00 . B B .  84 ALA HB3  1 1 
        6 19412 2 1 84 ALA N    N    5.959  -1.462  -3.779 1.00 . B B .  84 ALA N    1 1 
        6 19413 2 1 84 ALA O    O    6.082  -0.085  -6.998 1.00 . B B .  84 ALA O    1 1 
        6 19414 2 1 85 LYS C    C    9.004   1.246  -6.082 1.00 . B B .  85 LYS C    1 1 
        6 19415 2 1 85 LYS CA   C    7.641   1.910  -5.824 1.00 . B B .  85 LYS CA   1 1 
        6 19416 2 1 85 LYS CB   C    7.764   3.287  -5.129 1.00 . B B .  85 LYS CB   1 1 
        6 19417 2 1 85 LYS CD   C    9.059   4.643  -3.272 1.00 . B B .  85 LYS CD   1 1 
        6 19418 2 1 85 LYS CE   C    7.783   5.335  -2.815 1.00 . B B .  85 LYS CE   1 1 
        6 19419 2 1 85 LYS CG   C    8.825   3.325  -4.018 1.00 . B B .  85 LYS CG   1 1 
        6 19420 2 1 85 LYS H    H    6.690   1.019  -4.130 1.00 . B B .  85 LYS H    1 1 
        6 19421 2 1 85 LYS HA   H    7.209   2.127  -6.802 1.00 . B B .  85 LYS HA   1 1 
        6 19422 2 1 85 LYS HB2  H    8.061   4.018  -5.883 1.00 . B B .  85 LYS HB2  1 1 
        6 19423 2 1 85 LYS HB3  H    6.783   3.570  -4.750 1.00 . B B .  85 LYS HB3  1 1 
        6 19424 2 1 85 LYS HD2  H    9.656   4.395  -2.391 1.00 . B B .  85 LYS HD2  1 1 
        6 19425 2 1 85 LYS HD3  H    9.623   5.324  -3.911 1.00 . B B .  85 LYS HD3  1 1 
        6 19426 2 1 85 LYS HE2  H    7.575   6.094  -3.552 1.00 . B B .  85 LYS HE2  1 1 
        6 19427 2 1 85 LYS HE3  H    6.949   4.648  -2.804 1.00 . B B .  85 LYS HE3  1 1 
        6 19428 2 1 85 LYS HG2  H    8.593   2.579  -3.273 1.00 . B B .  85 LYS HG2  1 1 
        6 19429 2 1 85 LYS HG3  H    9.785   3.062  -4.452 1.00 . B B .  85 LYS HG3  1 1 
        6 19430 2 1 85 LYS HZ1  H    8.086   5.232  -0.764 1.00 . B B .  85 LYS HZ1  1 1 
        6 19431 2 1 85 LYS HZ2  H    8.716   6.567  -1.439 1.00 . B B .  85 LYS HZ2  1 1 
        6 19432 2 1 85 LYS HZ3  H    7.089   6.477  -1.250 1.00 . B B .  85 LYS HZ3  1 1 
        6 19433 2 1 85 LYS N    N    6.707   1.013  -5.145 1.00 . B B .  85 LYS N    1 1 
        6 19434 2 1 85 LYS NZ   N    7.926   5.945  -1.478 1.00 . B B .  85 LYS NZ   1 1 
        6 19435 2 1 85 LYS O    O    9.618   1.571  -7.093 1.00 . B B .  85 LYS O    1 1 
        6 19436 2 1 86 GLU C    C   11.131  -0.789  -6.701 1.00 . B B .  86 GLU C    1 1 
        6 19437 2 1 86 GLU CA   C   10.882  -0.167  -5.325 1.00 . B B .  86 GLU CA   1 1 
        6 19438 2 1 86 GLU CB   C   11.252  -1.156  -4.208 1.00 . B B .  86 GLU CB   1 1 
        6 19439 2 1 86 GLU CD   C   11.729   0.776  -2.573 1.00 . B B .  86 GLU CD   1 1 
        6 19440 2 1 86 GLU CG   C   11.133  -0.597  -2.779 1.00 . B B .  86 GLU CG   1 1 
        6 19441 2 1 86 GLU H    H    9.012   0.192  -4.345 1.00 . B B .  86 GLU H    1 1 
        6 19442 2 1 86 GLU HA   H   11.585   0.655  -5.243 1.00 . B B .  86 GLU HA   1 1 
        6 19443 2 1 86 GLU HB2  H   10.648  -2.057  -4.312 1.00 . B B .  86 GLU HB2  1 1 
        6 19444 2 1 86 GLU HB3  H   12.293  -1.447  -4.360 1.00 . B B .  86 GLU HB3  1 1 
        6 19445 2 1 86 GLU HG2  H   10.100  -0.468  -2.521 1.00 . B B .  86 GLU HG2  1 1 
        6 19446 2 1 86 GLU HG3  H   11.560  -1.286  -2.053 1.00 . B B .  86 GLU HG3  1 1 
        6 19447 2 1 86 GLU N    N    9.522   0.377  -5.200 1.00 . B B .  86 GLU N    1 1 
        6 19448 2 1 86 GLU O    O   12.244  -0.708  -7.212 1.00 . B B .  86 GLU O    1 1 
        6 19449 2 1 86 GLU OE1  O   12.913   0.900  -2.191 1.00 . B B .  86 GLU OE1  1 1 
        6 19450 2 1 86 GLU OE2  O   10.949   1.747  -2.680 1.00 . B B .  86 GLU OE2  1 1 
        6 19451 2 1 87 ILE C    C   10.847  -0.784  -9.615 1.00 . B B .  87 ILE C    1 1 
        6 19452 2 1 87 ILE CA   C   10.141  -1.813  -8.702 1.00 . B B .  87 ILE CA   1 1 
        6 19453 2 1 87 ILE CB   C    8.707  -2.186  -9.142 1.00 . B B .  87 ILE CB   1 1 
        6 19454 2 1 87 ILE CD1  C    7.385  -3.914 -10.420 1.00 . B B .  87 ILE CD1  1 1 
        6 19455 2 1 87 ILE CG1  C    8.712  -3.151 -10.339 1.00 . B B .  87 ILE CG1  1 1 
        6 19456 2 1 87 ILE CG2  C    7.843  -0.953  -9.444 1.00 . B B .  87 ILE CG2  1 1 
        6 19457 2 1 87 ILE H    H    9.210  -1.463  -6.833 1.00 . B B .  87 ILE H    1 1 
        6 19458 2 1 87 ILE HA   H   10.746  -2.720  -8.699 1.00 . B B .  87 ILE HA   1 1 
        6 19459 2 1 87 ILE HB   H    8.230  -2.710  -8.307 1.00 . B B .  87 ILE HB   1 1 
        6 19460 2 1 87 ILE HD11 H    7.250  -4.475  -9.497 1.00 . B B .  87 ILE HD11 1 1 
        6 19461 2 1 87 ILE HD12 H    6.545  -3.232 -10.547 1.00 . B B .  87 ILE HD12 1 1 
        6 19462 2 1 87 ILE HD13 H    7.405  -4.613 -11.256 1.00 . B B .  87 ILE HD13 1 1 
        6 19463 2 1 87 ILE HG12 H    8.892  -2.607 -11.266 1.00 . B B .  87 ILE HG12 1 1 
        6 19464 2 1 87 ILE HG13 H    9.503  -3.891 -10.209 1.00 . B B .  87 ILE HG13 1 1 
        6 19465 2 1 87 ILE HG21 H    8.132  -0.502 -10.394 1.00 . B B .  87 ILE HG21 1 1 
        6 19466 2 1 87 ILE HG22 H    6.794  -1.237  -9.499 1.00 . B B .  87 ILE HG22 1 1 
        6 19467 2 1 87 ILE HG23 H    7.955  -0.218  -8.651 1.00 . B B .  87 ILE HG23 1 1 
        6 19468 2 1 87 ILE N    N   10.092  -1.359  -7.321 1.00 . B B .  87 ILE N    1 1 
        6 19469 2 1 87 ILE O    O   11.693  -1.154 -10.424 1.00 . B B .  87 ILE O    1 1 
        6 19470 2 1 88 ARG C    C   12.376   2.155  -9.224 1.00 . B B .  88 ARG C    1 1 
        6 19471 2 1 88 ARG CA   C   11.203   1.636 -10.085 1.00 . B B .  88 ARG CA   1 1 
        6 19472 2 1 88 ARG CB   C   10.218   2.723 -10.568 1.00 . B B .  88 ARG CB   1 1 
        6 19473 2 1 88 ARG CD   C    8.095   4.104 -10.117 1.00 . B B .  88 ARG CD   1 1 
        6 19474 2 1 88 ARG CG   C    9.163   3.163  -9.541 1.00 . B B .  88 ARG CG   1 1 
        6 19475 2 1 88 ARG CZ   C    8.809   5.706 -11.921 1.00 . B B .  88 ARG CZ   1 1 
        6 19476 2 1 88 ARG H    H    9.860   0.720  -8.731 1.00 . B B .  88 ARG H    1 1 
        6 19477 2 1 88 ARG HA   H   11.676   1.274 -11.000 1.00 . B B .  88 ARG HA   1 1 
        6 19478 2 1 88 ARG HB2  H   10.795   3.587 -10.898 1.00 . B B .  88 ARG HB2  1 1 
        6 19479 2 1 88 ARG HB3  H    9.690   2.313 -11.428 1.00 . B B .  88 ARG HB3  1 1 
        6 19480 2 1 88 ARG HD2  H    7.493   3.578 -10.860 1.00 . B B .  88 ARG HD2  1 1 
        6 19481 2 1 88 ARG HD3  H    7.412   4.358  -9.303 1.00 . B B .  88 ARG HD3  1 1 
        6 19482 2 1 88 ARG HE   H    8.883   6.053  -9.922 1.00 . B B .  88 ARG HE   1 1 
        6 19483 2 1 88 ARG HG2  H    8.616   2.287  -9.195 1.00 . B B .  88 ARG HG2  1 1 
        6 19484 2 1 88 ARG HG3  H    9.654   3.640  -8.692 1.00 . B B .  88 ARG HG3  1 1 
        6 19485 2 1 88 ARG HH11 H    8.350   3.861 -12.639 1.00 . B B .  88 ARG HH11 1 1 
        6 19486 2 1 88 ARG HH12 H    8.677   5.045 -13.864 1.00 . B B .  88 ARG HH12 1 1 
        6 19487 2 1 88 ARG HH21 H    9.331   7.644 -11.521 1.00 . B B .  88 ARG HH21 1 1 
        6 19488 2 1 88 ARG HH22 H    9.288   7.233 -13.203 1.00 . B B .  88 ARG HH22 1 1 
        6 19489 2 1 88 ARG N    N   10.494   0.505  -9.491 1.00 . B B .  88 ARG N    1 1 
        6 19490 2 1 88 ARG NE   N    8.659   5.366 -10.628 1.00 . B B .  88 ARG NE   1 1 
        6 19491 2 1 88 ARG NH1  N    8.593   4.808 -12.888 1.00 . B B .  88 ARG NH1  1 1 
        6 19492 2 1 88 ARG NH2  N    9.182   6.950 -12.240 1.00 . B B .  88 ARG NH2  1 1 
        6 19493 2 1 88 ARG O    O   13.465   2.400  -9.744 1.00 . B B .  88 ARG O    1 1 
        6 19494 2 1 89 LYS C    C   14.312   2.045  -6.758 1.00 . B B .  89 LYS C    1 1 
        6 19495 2 1 89 LYS CA   C   13.150   3.003  -7.036 1.00 . B B .  89 LYS CA   1 1 
        6 19496 2 1 89 LYS CB   C   12.451   3.502  -5.758 1.00 . B B .  89 LYS CB   1 1 
        6 19497 2 1 89 LYS CD   C   12.416   4.449  -3.472 1.00 . B B .  89 LYS CD   1 1 
        6 19498 2 1 89 LYS CE   C   12.889   4.471  -2.003 1.00 . B B .  89 LYS CE   1 1 
        6 19499 2 1 89 LYS CG   C   13.322   3.778  -4.511 1.00 . B B .  89 LYS CG   1 1 
        6 19500 2 1 89 LYS H    H   11.261   2.157  -7.523 1.00 . B B .  89 LYS H    1 1 
        6 19501 2 1 89 LYS HA   H   13.561   3.888  -7.525 1.00 . B B .  89 LYS HA   1 1 
        6 19502 2 1 89 LYS HB2  H   11.911   4.413  -6.022 1.00 . B B .  89 LYS HB2  1 1 
        6 19503 2 1 89 LYS HB3  H   11.717   2.758  -5.471 1.00 . B B .  89 LYS HB3  1 1 
        6 19504 2 1 89 LYS HD2  H   12.170   5.444  -3.830 1.00 . B B .  89 LYS HD2  1 1 
        6 19505 2 1 89 LYS HD3  H   11.494   3.894  -3.491 1.00 . B B .  89 LYS HD3  1 1 
        6 19506 2 1 89 LYS HE2  H   13.972   4.590  -1.938 1.00 . B B .  89 LYS HE2  1 1 
        6 19507 2 1 89 LYS HE3  H   12.415   5.322  -1.515 1.00 . B B .  89 LYS HE3  1 1 
        6 19508 2 1 89 LYS HG2  H   13.689   2.838  -4.092 1.00 . B B .  89 LYS HG2  1 1 
        6 19509 2 1 89 LYS HG3  H   14.164   4.425  -4.760 1.00 . B B .  89 LYS HG3  1 1 
        6 19510 2 1 89 LYS HZ1  H   11.567   2.932  -1.663 1.00 . B B .  89 LYS HZ1  1 1 
        6 19511 2 1 89 LYS HZ2  H   13.025   2.441  -1.429 1.00 . B B .  89 LYS HZ2  1 1 
        6 19512 2 1 89 LYS HZ3  H   12.201   3.380  -0.277 1.00 . B B .  89 LYS HZ3  1 1 
        6 19513 2 1 89 LYS N    N   12.157   2.403  -7.926 1.00 . B B .  89 LYS N    1 1 
        6 19514 2 1 89 LYS NZ   N   12.444   3.265  -1.265 1.00 . B B .  89 LYS NZ   1 1 
        6 19515 2 1 89 LYS O    O   14.281   1.266  -5.811 1.00 . B B .  89 LYS O    1 1 
        6 19516 2 1 90 LYS C    C   17.090   2.397  -5.798 1.00 . B B .  90 LYS C    1 1 
        6 19517 2 1 90 LYS CA   C   16.710   1.721  -7.127 1.00 . B B .  90 LYS CA   1 1 
        6 19518 2 1 90 LYS CB   C   17.703   2.001  -8.267 1.00 . B B .  90 LYS CB   1 1 
        6 19519 2 1 90 LYS CD   C   20.164   2.107  -9.008 1.00 . B B .  90 LYS CD   1 1 
        6 19520 2 1 90 LYS CE   C   20.585   3.588  -9.063 1.00 . B B .  90 LYS CE   1 1 
        6 19521 2 1 90 LYS CG   C   19.173   1.774  -7.877 1.00 . B B .  90 LYS CG   1 1 
        6 19522 2 1 90 LYS H    H   15.293   2.746  -8.368 1.00 . B B .  90 LYS H    1 1 
        6 19523 2 1 90 LYS HA   H   16.666   0.642  -6.963 1.00 . B B .  90 LYS HA   1 1 
        6 19524 2 1 90 LYS HB2  H   17.456   1.339  -9.100 1.00 . B B .  90 LYS HB2  1 1 
        6 19525 2 1 90 LYS HB3  H   17.547   3.018  -8.605 1.00 . B B .  90 LYS HB3  1 1 
        6 19526 2 1 90 LYS HD2  H   21.073   1.530  -8.817 1.00 . B B .  90 LYS HD2  1 1 
        6 19527 2 1 90 LYS HD3  H   19.766   1.775  -9.969 1.00 . B B .  90 LYS HD3  1 1 
        6 19528 2 1 90 LYS HE2  H   20.935   3.907  -8.078 1.00 . B B .  90 LYS HE2  1 1 
        6 19529 2 1 90 LYS HE3  H   21.413   3.691  -9.766 1.00 . B B .  90 LYS HE3  1 1 
        6 19530 2 1 90 LYS HG2  H   19.442   2.350  -6.991 1.00 . B B .  90 LYS HG2  1 1 
        6 19531 2 1 90 LYS HG3  H   19.276   0.714  -7.632 1.00 . B B .  90 LYS HG3  1 1 
        6 19532 2 1 90 LYS HZ1  H   18.716   4.478  -8.845 1.00 . B B .  90 LYS HZ1  1 1 
        6 19533 2 1 90 LYS HZ2  H   19.754   5.478  -9.438 1.00 . B B .  90 LYS HZ2  1 1 
        6 19534 2 1 90 LYS HZ3  H   19.163   4.290 -10.424 1.00 . B B .  90 LYS HZ3  1 1 
        6 19535 2 1 90 LYS N    N   15.390   2.189  -7.529 1.00 . B B .  90 LYS N    1 1 
        6 19536 2 1 90 LYS NZ   N   19.499   4.488  -9.496 1.00 . B B .  90 LYS NZ   1 1 
        6 19537 2 1 90 LYS O    O   17.338   1.718  -4.803 1.00 . B B .  90 LYS O    1 1 
        6 19538 2 1 91 LYS C    C   16.870   5.930  -4.617 1.00 . B B .  91 LYS C    1 1 
        6 19539 2 1 91 LYS CA   C   17.445   4.504  -4.562 1.00 . B B .  91 LYS CA   1 1 
        6 19540 2 1 91 LYS CB   C   18.973   4.538  -4.362 1.00 . B B .  91 LYS CB   1 1 
        6 19541 2 1 91 LYS CD   C   19.037   3.756  -1.944 1.00 . B B .  91 LYS CD   1 1 
        6 19542 2 1 91 LYS CE   C   19.924   3.715  -0.689 1.00 . B B .  91 LYS CE   1 1 
        6 19543 2 1 91 LYS CG   C   19.444   4.861  -2.935 1.00 . B B .  91 LYS CG   1 1 
        6 19544 2 1 91 LYS H    H   17.147   4.223  -6.676 1.00 . B B .  91 LYS H    1 1 
        6 19545 2 1 91 LYS HA   H   16.966   4.013  -3.716 1.00 . B B .  91 LYS HA   1 1 
        6 19546 2 1 91 LYS HB2  H   19.396   3.569  -4.632 1.00 . B B .  91 LYS HB2  1 1 
        6 19547 2 1 91 LYS HB3  H   19.392   5.278  -5.047 1.00 . B B .  91 LYS HB3  1 1 
        6 19548 2 1 91 LYS HD2  H   17.989   3.877  -1.661 1.00 . B B .  91 LYS HD2  1 1 
        6 19549 2 1 91 LYS HD3  H   19.132   2.788  -2.442 1.00 . B B .  91 LYS HD3  1 1 
        6 19550 2 1 91 LYS HE2  H   19.608   2.872  -0.069 1.00 . B B .  91 LYS HE2  1 1 
        6 19551 2 1 91 LYS HE3  H   20.962   3.546  -0.983 1.00 . B B .  91 LYS HE3  1 1 
        6 19552 2 1 91 LYS HG2  H   20.533   4.926  -2.977 1.00 . B B .  91 LYS HG2  1 1 
        6 19553 2 1 91 LYS HG3  H   19.049   5.830  -2.624 1.00 . B B .  91 LYS HG3  1 1 
        6 19554 2 1 91 LYS HZ1  H   20.162   5.742  -0.419 1.00 . B B .  91 LYS HZ1  1 1 
        6 19555 2 1 91 LYS HZ2  H   18.887   5.113   0.414 1.00 . B B .  91 LYS HZ2  1 1 
        6 19556 2 1 91 LYS HZ3  H   20.421   4.858   0.941 1.00 . B B .  91 LYS HZ3  1 1 
        6 19557 2 1 91 LYS N    N   17.163   3.733  -5.779 1.00 . B B .  91 LYS N    1 1 
        6 19558 2 1 91 LYS NZ   N   19.840   4.950   0.118 1.00 . B B .  91 LYS NZ   1 1 
        6 19559 2 1 91 LYS O    O   16.822   6.632  -3.606 1.00 . B B .  91 LYS O    1 1 
        6 19560 2 1 92 ASP C    C   15.511   8.641  -5.911 1.00 . B B .  92 ASP C    1 1 
        6 19561 2 1 92 ASP CA   C   16.696   7.741  -6.263 1.00 . B B .  92 ASP CA   1 1 
        6 19562 2 1 92 ASP CB   C   16.957   7.688  -7.782 1.00 . B B .  92 ASP CB   1 1 
        6 19563 2 1 92 ASP CG   C   17.917   6.578  -8.197 1.00 . B B .  92 ASP CG   1 1 
        6 19564 2 1 92 ASP H    H   16.493   5.727  -6.579 1.00 . B B .  92 ASP H    1 1 
        6 19565 2 1 92 ASP HA   H   17.591   8.141  -5.782 1.00 . B B .  92 ASP HA   1 1 
        6 19566 2 1 92 ASP HB2  H   16.016   7.510  -8.303 1.00 . B B .  92 ASP HB2  1 1 
        6 19567 2 1 92 ASP HB3  H   17.351   8.650  -8.112 1.00 . B B .  92 ASP HB3  1 1 
        6 19568 2 1 92 ASP N    N   16.477   6.382  -5.806 1.00 . B B .  92 ASP N    1 1 
        6 19569 2 1 92 ASP O    O   14.994   9.357  -6.765 1.00 . B B .  92 ASP O    1 1 
        6 19570 2 1 92 ASP OD1  O   17.584   5.388  -7.956 1.00 . B B .  92 ASP OD1  1 1 
        6 19571 2 1 92 ASP OD2  O   18.985   6.870  -8.778 1.00 . B B .  92 ASP OD2  1 1 
        6 19572 2 1 93 LEU C    C   14.451  10.608  -3.473 1.00 . B B .  93 LEU C    1 1 
        6 19573 2 1 93 LEU CA   C   13.932   9.349  -4.172 1.00 . B B .  93 LEU CA   1 1 
        6 19574 2 1 93 LEU CB   C   13.095   8.417  -3.285 1.00 . B B .  93 LEU CB   1 1 
        6 19575 2 1 93 LEU CD1  C   11.003   9.864  -3.431 1.00 . B B .  93 LEU CD1  1 1 
        6 19576 2 1 93 LEU CD2  C   11.243   8.146  -1.621 1.00 . B B .  93 LEU CD2  1 1 
        6 19577 2 1 93 LEU CG   C   11.995   9.140  -2.511 1.00 . B B .  93 LEU CG   1 1 
        6 19578 2 1 93 LEU H    H   15.533   7.996  -3.979 1.00 . B B .  93 LEU H    1 1 
        6 19579 2 1 93 LEU HA   H   13.307   9.659  -5.011 1.00 . B B .  93 LEU HA   1 1 
        6 19580 2 1 93 LEU HB2  H   12.643   7.661  -3.926 1.00 . B B .  93 LEU HB2  1 1 
        6 19581 2 1 93 LEU HB3  H   13.750   7.918  -2.567 1.00 . B B .  93 LEU HB3  1 1 
        6 19582 2 1 93 LEU HD11 H   10.208  10.311  -2.833 1.00 . B B .  93 LEU HD11 1 1 
        6 19583 2 1 93 LEU HD12 H   11.503  10.661  -3.981 1.00 . B B .  93 LEU HD12 1 1 
        6 19584 2 1 93 LEU HD13 H   10.566   9.159  -4.137 1.00 . B B .  93 LEU HD13 1 1 
        6 19585 2 1 93 LEU HD21 H   10.773   7.378  -2.235 1.00 . B B .  93 LEU HD21 1 1 
        6 19586 2 1 93 LEU HD22 H   11.937   7.677  -0.923 1.00 . B B .  93 LEU HD22 1 1 
        6 19587 2 1 93 LEU HD23 H   10.475   8.670  -1.048 1.00 . B B .  93 LEU HD23 1 1 
        6 19588 2 1 93 LEU HG   H   12.503   9.857  -1.878 1.00 . B B .  93 LEU HG   1 1 
        6 19589 2 1 93 LEU N    N   15.064   8.590  -4.653 1.00 . B B .  93 LEU N    1 1 
        6 19590 2 1 93 LEU O    O   14.268  11.708  -3.984 1.00 . B B .  93 LEU O    1 1 
        6 19591 2 1 94 LYS C    C   16.508  10.928  -0.401 1.00 . B B .  94 LYS C    1 1 
        6 19592 2 1 94 LYS CA   C   15.729  11.533  -1.565 1.00 . B B .  94 LYS CA   1 1 
        6 19593 2 1 94 LYS CB   C   14.695  12.553  -1.045 1.00 . B B .  94 LYS CB   1 1 
        6 19594 2 1 94 LYS CD   C   12.418  12.738   0.076 1.00 . B B .  94 LYS CD   1 1 
        6 19595 2 1 94 LYS CE   C   12.617  14.212   0.462 1.00 . B B .  94 LYS CE   1 1 
        6 19596 2 1 94 LYS CG   C   13.751  11.977   0.022 1.00 . B B .  94 LYS CG   1 1 
        6 19597 2 1 94 LYS H    H   15.240   9.516  -1.945 1.00 . B B .  94 LYS H    1 1 
        6 19598 2 1 94 LYS HA   H   16.423  12.046  -2.233 1.00 . B B .  94 LYS HA   1 1 
        6 19599 2 1 94 LYS HB2  H   15.235  13.396  -0.609 1.00 . B B .  94 LYS HB2  1 1 
        6 19600 2 1 94 LYS HB3  H   14.112  12.937  -1.881 1.00 . B B .  94 LYS HB3  1 1 
        6 19601 2 1 94 LYS HD2  H   11.938  12.660  -0.902 1.00 . B B .  94 LYS HD2  1 1 
        6 19602 2 1 94 LYS HD3  H   11.782  12.244   0.815 1.00 . B B .  94 LYS HD3  1 1 
        6 19603 2 1 94 LYS HE2  H   13.097  14.265   1.441 1.00 . B B .  94 LYS HE2  1 1 
        6 19604 2 1 94 LYS HE3  H   13.266  14.700  -0.269 1.00 . B B .  94 LYS HE3  1 1 
        6 19605 2 1 94 LYS HG2  H   13.535  10.933  -0.205 1.00 . B B .  94 LYS HG2  1 1 
        6 19606 2 1 94 LYS HG3  H   14.237  12.006   1.000 1.00 . B B .  94 LYS HG3  1 1 
        6 19607 2 1 94 LYS HZ1  H   10.892  14.934  -0.397 1.00 . B B .  94 LYS HZ1  1 1 
        6 19608 2 1 94 LYS HZ2  H   10.719  14.536   1.193 1.00 . B B .  94 LYS HZ2  1 1 
        6 19609 2 1 94 LYS HZ3  H   11.511  15.912   0.768 1.00 . B B .  94 LYS HZ3  1 1 
        6 19610 2 1 94 LYS N    N   15.099  10.450  -2.313 1.00 . B B .  94 LYS N    1 1 
        6 19611 2 1 94 LYS NZ   N   11.338  14.950   0.510 1.00 . B B .  94 LYS NZ   1 1 
        6 19612 2 1 94 LYS O    O   16.150   9.847   0.064 1.00 . B B .  94 LYS O    1 1 
        6 19613 2 1 95 ILE C    C   18.432  12.579   2.091 1.00 . B B .  95 ILE C    1 1 
        6 19614 2 1 95 ILE CA   C   18.299  11.288   1.275 1.00 . B B .  95 ILE CA   1 1 
        6 19615 2 1 95 ILE CB   C   19.666  10.667   0.895 1.00 . B B .  95 ILE CB   1 1 
        6 19616 2 1 95 ILE CD1  C   18.946   8.229   0.447 1.00 . B B .  95 ILE CD1  1 1 
        6 19617 2 1 95 ILE CG1  C   19.565   9.511  -0.120 1.00 . B B .  95 ILE CG1  1 1 
        6 19618 2 1 95 ILE CG2  C   20.431  10.172   2.136 1.00 . B B .  95 ILE CG2  1 1 
        6 19619 2 1 95 ILE H    H   17.772  12.504  -0.375 1.00 . B B .  95 ILE H    1 1 
        6 19620 2 1 95 ILE HA   H   17.742  10.573   1.883 1.00 . B B .  95 ILE HA   1 1 
        6 19621 2 1 95 ILE HB   H   20.266  11.442   0.417 1.00 . B B .  95 ILE HB   1 1 
        6 19622 2 1 95 ILE HD11 H   19.641   7.750   1.137 1.00 . B B .  95 ILE HD11 1 1 
        6 19623 2 1 95 ILE HD12 H   18.016   8.438   0.971 1.00 . B B .  95 ILE HD12 1 1 
        6 19624 2 1 95 ILE HD13 H   18.736   7.547  -0.377 1.00 . B B .  95 ILE HD13 1 1 
        6 19625 2 1 95 ILE HG12 H   18.997   9.825  -0.994 1.00 . B B .  95 ILE HG12 1 1 
        6 19626 2 1 95 ILE HG13 H   20.571   9.268  -0.466 1.00 . B B .  95 ILE HG13 1 1 
        6 19627 2 1 95 ILE HG21 H   21.334   9.646   1.825 1.00 . B B .  95 ILE HG21 1 1 
        6 19628 2 1 95 ILE HG22 H   20.734  11.002   2.771 1.00 . B B .  95 ILE HG22 1 1 
        6 19629 2 1 95 ILE HG23 H   19.808   9.498   2.724 1.00 . B B .  95 ILE HG23 1 1 
        6 19630 2 1 95 ILE N    N   17.538  11.632   0.077 1.00 . B B .  95 ILE N    1 1 
        6 19631 2 1 95 ILE O    O   19.531  13.077   2.323 1.00 . B B .  95 ILE O    1 1 
        6 19632 2 1 96 ARG C    C   15.894  14.602   3.854 1.00 . B B .  96 ARG C    1 1 
        6 19633 2 1 96 ARG CA   C   17.278  14.418   3.230 1.00 . B B .  96 ARG CA   1 1 
        6 19634 2 1 96 ARG CB   C   17.641  15.591   2.294 1.00 . B B .  96 ARG CB   1 1 
        6 19635 2 1 96 ARG CD   C   19.363  16.837   3.721 1.00 . B B .  96 ARG CD   1 1 
        6 19636 2 1 96 ARG CG   C   17.985  16.890   3.039 1.00 . B B .  96 ARG CG   1 1 
        6 19637 2 1 96 ARG CZ   C   20.404  17.931   5.735 1.00 . B B .  96 ARG CZ   1 1 
        6 19638 2 1 96 ARG H    H   16.403  12.747   2.279 1.00 . B B .  96 ARG H    1 1 
        6 19639 2 1 96 ARG HA   H   18.007  14.329   4.035 1.00 . B B .  96 ARG HA   1 1 
        6 19640 2 1 96 ARG HB2  H   18.496  15.336   1.669 1.00 . B B .  96 ARG HB2  1 1 
        6 19641 2 1 96 ARG HB3  H   16.790  15.781   1.638 1.00 . B B .  96 ARG HB3  1 1 
        6 19642 2 1 96 ARG HD2  H   19.614  15.816   4.009 1.00 . B B .  96 ARG HD2  1 1 
        6 19643 2 1 96 ARG HD3  H   20.110  17.187   3.005 1.00 . B B .  96 ARG HD3  1 1 
        6 19644 2 1 96 ARG HE   H   18.463  18.054   5.224 1.00 . B B .  96 ARG HE   1 1 
        6 19645 2 1 96 ARG HG2  H   17.996  17.711   2.321 1.00 . B B .  96 ARG HG2  1 1 
        6 19646 2 1 96 ARG HG3  H   17.202  17.110   3.765 1.00 . B B .  96 ARG HG3  1 1 
        6 19647 2 1 96 ARG HH11 H   21.736  16.965   4.546 1.00 . B B .  96 ARG HH11 1 1 
        6 19648 2 1 96 ARG HH12 H   22.428  17.662   5.982 1.00 . B B .  96 ARG HH12 1 1 
        6 19649 2 1 96 ARG HH21 H   19.267  18.901   7.147 1.00 . B B .  96 ARG HH21 1 1 
        6 19650 2 1 96 ARG HH22 H   20.968  18.829   7.501 1.00 . B B .  96 ARG HH22 1 1 
        6 19651 2 1 96 ARG N    N   17.299  13.170   2.483 1.00 . B B .  96 ARG N    1 1 
        6 19652 2 1 96 ARG NE   N   19.366  17.680   4.926 1.00 . B B .  96 ARG NE   1 1 
        6 19653 2 1 96 ARG NH1  N   21.622  17.487   5.402 1.00 . B B .  96 ARG NH1  1 1 
        6 19654 2 1 96 ARG NH2  N   20.218  18.618   6.866 1.00 . B B .  96 ARG NH2  1 1 
        6 19655 2 1 96 ARG O    O   14.900  14.154   3.281 1.00 . B B .  96 ARG O    1 1 
        6 19656 2 1 97 LYS C    C   15.239  16.440   6.966 1.00 . B B .  97 LYS C    1 1 
        6 19657 2 1 97 LYS CA   C   14.682  15.626   5.800 1.00 . B B .  97 LYS CA   1 1 
        6 19658 2 1 97 LYS CB   C   13.927  14.369   6.283 1.00 . B B .  97 LYS CB   1 1 
        6 19659 2 1 97 LYS CD   C   12.907  14.780   8.606 1.00 . B B .  97 LYS CD   1 1 
        6 19660 2 1 97 LYS CE   C   11.659  15.189   9.403 1.00 . B B .  97 LYS CE   1 1 
        6 19661 2 1 97 LYS CG   C   12.651  14.673   7.090 1.00 . B B .  97 LYS CG   1 1 
        6 19662 2 1 97 LYS H    H   16.730  15.590   5.399 1.00 . B B .  97 LYS H    1 1 
        6 19663 2 1 97 LYS HA   H   14.017  16.238   5.189 1.00 . B B .  97 LYS HA   1 1 
        6 19664 2 1 97 LYS HB2  H   13.612  13.809   5.404 1.00 . B B .  97 LYS HB2  1 1 
        6 19665 2 1 97 LYS HB3  H   14.593  13.730   6.865 1.00 . B B .  97 LYS HB3  1 1 
        6 19666 2 1 97 LYS HD2  H   13.304  13.832   8.977 1.00 . B B .  97 LYS HD2  1 1 
        6 19667 2 1 97 LYS HD3  H   13.663  15.539   8.800 1.00 . B B .  97 LYS HD3  1 1 
        6 19668 2 1 97 LYS HE2  H   11.953  15.352  10.443 1.00 . B B .  97 LYS HE2  1 1 
        6 19669 2 1 97 LYS HE3  H   11.269  16.130   9.012 1.00 . B B .  97 LYS HE3  1 1 
        6 19670 2 1 97 LYS HG2  H   12.197  15.591   6.712 1.00 . B B .  97 LYS HG2  1 1 
        6 19671 2 1 97 LYS HG3  H   11.961  13.850   6.910 1.00 . B B .  97 LYS HG3  1 1 
        6 19672 2 1 97 LYS HZ1  H    9.813  14.470   9.944 1.00 . B B .  97 LYS HZ1  1 1 
        6 19673 2 1 97 LYS HZ2  H   10.267  14.018   8.432 1.00 . B B .  97 LYS HZ2  1 1 
        6 19674 2 1 97 LYS HZ3  H   10.939  13.291   9.751 1.00 . B B .  97 LYS HZ3  1 1 
        6 19675 2 1 97 LYS N    N   15.851  15.275   5.006 1.00 . B B .  97 LYS N    1 1 
        6 19676 2 1 97 LYS NZ   N   10.594  14.164   9.377 1.00 . B B .  97 LYS NZ   1 1 
        6 19677 2 1 97 LYS O    O   16.039  15.916   7.739 1.00 . B B .  97 LYS O    1 1 
        6 19678 2 1 98 LYS C    C   16.971  18.883   7.259 1.00 . B B .  98 LYS C    1 1 
        6 19679 2 1 98 LYS CA   C   15.561  18.712   7.846 1.00 . B B .  98 LYS CA   1 1 
        6 19680 2 1 98 LYS CB   C   15.542  18.358   9.347 1.00 . B B .  98 LYS CB   1 1 
        6 19681 2 1 98 LYS CD   C   16.149  20.696  10.175 1.00 . B B .  98 LYS CD   1 1 
        6 19682 2 1 98 LYS CE   C   15.703  21.824  11.117 1.00 . B B .  98 LYS CE   1 1 
        6 19683 2 1 98 LYS CG   C   15.139  19.543  10.236 1.00 . B B .  98 LYS CG   1 1 
        6 19684 2 1 98 LYS H    H   14.248  18.074   6.335 1.00 . B B .  98 LYS H    1 1 
        6 19685 2 1 98 LYS HA   H   15.030  19.652   7.693 1.00 . B B .  98 LYS HA   1 1 
        6 19686 2 1 98 LYS HB2  H   14.803  17.578   9.527 1.00 . B B .  98 LYS HB2  1 1 
        6 19687 2 1 98 LYS HB3  H   16.513  17.970   9.660 1.00 . B B .  98 LYS HB3  1 1 
        6 19688 2 1 98 LYS HD2  H   17.132  20.313  10.462 1.00 . B B .  98 LYS HD2  1 1 
        6 19689 2 1 98 LYS HD3  H   16.215  21.066   9.150 1.00 . B B .  98 LYS HD3  1 1 
        6 19690 2 1 98 LYS HE2  H   14.700  22.153  10.835 1.00 . B B .  98 LYS HE2  1 1 
        6 19691 2 1 98 LYS HE3  H   15.665  21.443  12.140 1.00 . B B .  98 LYS HE3  1 1 
        6 19692 2 1 98 LYS HG2  H   14.152  19.891   9.929 1.00 . B B .  98 LYS HG2  1 1 
        6 19693 2 1 98 LYS HG3  H   15.072  19.179  11.263 1.00 . B B .  98 LYS HG3  1 1 
        6 19694 2 1 98 LYS HZ1  H   17.548  22.706  11.339 1.00 . B B .  98 LYS HZ1  1 1 
        6 19695 2 1 98 LYS HZ2  H   16.643  23.367  10.133 1.00 . B B .  98 LYS HZ2  1 1 
        6 19696 2 1 98 LYS HZ3  H   16.291  23.701  11.705 1.00 . B B .  98 LYS HZ3  1 1 
        6 19697 2 1 98 LYS N    N   14.846  17.713   7.060 1.00 . B B .  98 LYS N    1 1 
        6 19698 2 1 98 LYS NZ   N   16.615  22.985  11.068 1.00 . B B .  98 LYS NZ   1 1 
        6 19699 2 1 98 LYS O    O   17.141  18.550   6.066 1.00 . B B .  98 LYS O    1 1 
        6 19700 2 1 98 LYS OXT  O   17.891  19.341   7.974 1.00 . B B .  98 LYS OXT  1 1 
        6 19701 3 2  1 CA  CA   CA  -2.982  12.192 -15.176 1.00 . C A . 197 CA  CA   1 1 
        6 19702 4 2  1 CA  CA   CA   1.584  16.360  -5.413 1.00 . D A . 198 CA  CA   1 1 
        6 19703 5 2  1 CA  CA   CA   3.422 -10.852  15.848 1.00 . E B . 199 CA  CA   1 1 
        6 19704 6 2  1 CA  CA   CA   6.045   0.165  16.433 1.00 . F B . 200 CA  CA   1 1 
        7 19705 1 1  1 MET C    C    9.493 -21.070 -21.432 1.00 . A A .   1 MET C    1 1 
        7 19706 1 1  1 MET CA   C    9.022 -22.216 -22.322 1.00 . A A .   1 MET CA   1 1 
        7 19707 1 1  1 MET CB   C    8.552 -21.767 -23.716 1.00 . A A .   1 MET CB   1 1 
        7 19708 1 1  1 MET CE   C    7.209 -23.996 -27.021 1.00 . A A .   1 MET CE   1 1 
        7 19709 1 1  1 MET CG   C    8.085 -22.925 -24.608 1.00 . A A .   1 MET CG   1 1 
        7 19710 1 1  1 MET H1   H    7.120 -22.295 -21.590 1.00 . A A .   1 MET H1   1 1 
        7 19711 1 1  1 MET H2   H    7.755 -23.806 -21.902 1.00 . A A .   1 MET H2   1 1 
        7 19712 1 1  1 MET H3   H    8.278 -22.888 -20.604 1.00 . A A .   1 MET H3   1 1 
        7 19713 1 1  1 MET HA   H    9.856 -22.912 -22.433 1.00 . A A .   1 MET HA   1 1 
        7 19714 1 1  1 MET HB2  H    7.739 -21.045 -23.620 1.00 . A A .   1 MET HB2  1 1 
        7 19715 1 1  1 MET HB3  H    9.383 -21.291 -24.237 1.00 . A A .   1 MET HB3  1 1 
        7 19716 1 1  1 MET HE1  H    6.920 -23.836 -28.060 1.00 . A A .   1 MET HE1  1 1 
        7 19717 1 1  1 MET HE2  H    8.066 -24.666 -26.982 1.00 . A A .   1 MET HE2  1 1 
        7 19718 1 1  1 MET HE3  H    6.373 -24.430 -26.475 1.00 . A A .   1 MET HE3  1 1 
        7 19719 1 1  1 MET HG2  H    8.885 -23.660 -24.688 1.00 . A A .   1 MET HG2  1 1 
        7 19720 1 1  1 MET HG3  H    7.204 -23.399 -24.178 1.00 . A A .   1 MET HG3  1 1 
        7 19721 1 1  1 MET N    N    7.947 -22.875 -21.565 1.00 . A A .   1 MET N    1 1 
        7 19722 1 1  1 MET O    O    9.484 -21.267 -20.219 1.00 . A A .   1 MET O    1 1 
        7 19723 1 1  1 MET SD   S    7.652 -22.406 -26.289 1.00 . A A .   1 MET SD   1 1 
        7 19724 1 1  2 ALA C    C    8.525 -18.340 -20.594 1.00 . A A .   2 ALA C    1 1 
        7 19725 1 1  2 ALA CA   C    9.884 -18.668 -21.212 1.00 . A A .   2 ALA CA   1 1 
        7 19726 1 1  2 ALA CB   C   10.385 -17.537 -22.117 1.00 . A A .   2 ALA CB   1 1 
        7 19727 1 1  2 ALA H    H    9.777 -19.801 -22.991 1.00 . A A .   2 ALA H    1 1 
        7 19728 1 1  2 ALA HA   H   10.575 -18.772 -20.376 1.00 . A A .   2 ALA HA   1 1 
        7 19729 1 1  2 ALA HB1  H   10.511 -16.619 -21.543 1.00 . A A .   2 ALA HB1  1 1 
        7 19730 1 1  2 ALA HB2  H   11.349 -17.812 -22.547 1.00 . A A .   2 ALA HB2  1 1 
        7 19731 1 1  2 ALA HB3  H    9.672 -17.359 -22.922 1.00 . A A .   2 ALA HB3  1 1 
        7 19732 1 1  2 ALA N    N    9.807 -19.898 -21.988 1.00 . A A .   2 ALA N    1 1 
        7 19733 1 1  2 ALA O    O    7.532 -19.013 -20.872 1.00 . A A .   2 ALA O    1 1 
        7 19734 1 1  3 ALA C    C    7.679 -17.236 -17.482 1.00 . A A .   3 ALA C    1 1 
        7 19735 1 1  3 ALA CA   C    7.461 -16.782 -18.924 1.00 . A A .   3 ALA CA   1 1 
        7 19736 1 1  3 ALA CB   C    6.048 -17.095 -19.435 1.00 . A A .   3 ALA CB   1 1 
        7 19737 1 1  3 ALA H    H    9.426 -16.845 -19.629 1.00 . A A .   3 ALA H    1 1 
        7 19738 1 1  3 ALA HA   H    7.597 -15.706 -18.974 1.00 . A A .   3 ALA HA   1 1 
        7 19739 1 1  3 ALA HB1  H    5.954 -16.812 -20.483 1.00 . A A .   3 ALA HB1  1 1 
        7 19740 1 1  3 ALA HB2  H    5.814 -18.154 -19.317 1.00 . A A .   3 ALA HB2  1 1 
        7 19741 1 1  3 ALA HB3  H    5.327 -16.523 -18.851 1.00 . A A .   3 ALA HB3  1 1 
        7 19742 1 1  3 ALA N    N    8.532 -17.292 -19.767 1.00 . A A .   3 ALA N    1 1 
        7 19743 1 1  3 ALA O    O    7.225 -18.304 -17.077 1.00 . A A .   3 ALA O    1 1 
        7 19744 1 1  4 GLU C    C    7.724 -15.997 -14.423 1.00 . A A .   4 GLU C    1 1 
        7 19745 1 1  4 GLU CA   C    8.762 -16.667 -15.334 1.00 . A A .   4 GLU CA   1 1 
        7 19746 1 1  4 GLU CB   C   10.202 -16.184 -15.071 1.00 . A A .   4 GLU CB   1 1 
        7 19747 1 1  4 GLU CD   C   12.074 -14.532 -15.591 1.00 . A A .   4 GLU CD   1 1 
        7 19748 1 1  4 GLU CG   C   10.646 -14.967 -15.905 1.00 . A A .   4 GLU CG   1 1 
        7 19749 1 1  4 GLU H    H    8.682 -15.518 -17.082 1.00 . A A .   4 GLU H    1 1 
        7 19750 1 1  4 GLU HA   H    8.765 -17.737 -15.159 1.00 . A A .   4 GLU HA   1 1 
        7 19751 1 1  4 GLU HB2  H   10.315 -15.950 -14.010 1.00 . A A .   4 GLU HB2  1 1 
        7 19752 1 1  4 GLU HB3  H   10.889 -16.999 -15.304 1.00 . A A .   4 GLU HB3  1 1 
        7 19753 1 1  4 GLU HG2  H   10.646 -15.204 -16.968 1.00 . A A .   4 GLU HG2  1 1 
        7 19754 1 1  4 GLU HG3  H    9.981 -14.124 -15.713 1.00 . A A .   4 GLU HG3  1 1 
        7 19755 1 1  4 GLU N    N    8.407 -16.418 -16.719 1.00 . A A .   4 GLU N    1 1 
        7 19756 1 1  4 GLU O    O    7.517 -14.791 -14.543 1.00 . A A .   4 GLU O    1 1 
        7 19757 1 1  4 GLU OE1  O   12.715 -15.206 -14.757 1.00 . A A .   4 GLU OE1  1 1 
        7 19758 1 1  4 GLU OE2  O   12.506 -13.546 -16.226 1.00 . A A .   4 GLU OE2  1 1 
        7 19759 1 1  5 PRO C    C    6.923 -15.441 -11.507 1.00 . A A .   5 PRO C    1 1 
        7 19760 1 1  5 PRO CA   C    6.117 -16.170 -12.582 1.00 . A A .   5 PRO CA   1 1 
        7 19761 1 1  5 PRO CB   C    5.336 -17.351 -12.006 1.00 . A A .   5 PRO CB   1 1 
        7 19762 1 1  5 PRO CD   C    7.160 -18.185 -13.324 1.00 . A A .   5 PRO CD   1 1 
        7 19763 1 1  5 PRO CG   C    6.355 -18.488 -12.059 1.00 . A A .   5 PRO CG   1 1 
        7 19764 1 1  5 PRO HA   H    5.432 -15.470 -13.066 1.00 . A A .   5 PRO HA   1 1 
        7 19765 1 1  5 PRO HB2  H    4.973 -17.158 -10.994 1.00 . A A .   5 PRO HB2  1 1 
        7 19766 1 1  5 PRO HB3  H    4.499 -17.583 -12.666 1.00 . A A .   5 PRO HB3  1 1 
        7 19767 1 1  5 PRO HD2  H    8.196 -18.487 -13.165 1.00 . A A .   5 PRO HD2  1 1 
        7 19768 1 1  5 PRO HD3  H    6.733 -18.717 -14.176 1.00 . A A .   5 PRO HD3  1 1 
        7 19769 1 1  5 PRO HG2  H    7.011 -18.419 -11.189 1.00 . A A .   5 PRO HG2  1 1 
        7 19770 1 1  5 PRO HG3  H    5.881 -19.470 -12.093 1.00 . A A .   5 PRO HG3  1 1 
        7 19771 1 1  5 PRO N    N    7.038 -16.750 -13.543 1.00 . A A .   5 PRO N    1 1 
        7 19772 1 1  5 PRO O    O    8.086 -15.775 -11.269 1.00 . A A .   5 PRO O    1 1 
        7 19773 1 1  6 LEU C    C    6.423 -13.904  -8.506 1.00 . A A .   6 LEU C    1 1 
        7 19774 1 1  6 LEU CA   C    6.963 -13.575  -9.904 1.00 . A A .   6 LEU CA   1 1 
        7 19775 1 1  6 LEU CB   C    6.707 -12.131 -10.355 1.00 . A A .   6 LEU CB   1 1 
        7 19776 1 1  6 LEU CD1  C    6.786 -10.479 -12.236 1.00 . A A .   6 LEU CD1  1 1 
        7 19777 1 1  6 LEU CD2  C    8.853 -11.771 -11.686 1.00 . A A .   6 LEU CD2  1 1 
        7 19778 1 1  6 LEU CG   C    7.321 -11.828 -11.738 1.00 . A A .   6 LEU CG   1 1 
        7 19779 1 1  6 LEU H    H    5.322 -14.248 -11.042 1.00 . A A .   6 LEU H    1 1 
        7 19780 1 1  6 LEU HA   H    8.038 -13.749  -9.873 1.00 . A A .   6 LEU HA   1 1 
        7 19781 1 1  6 LEU HB2  H    5.633 -11.966 -10.409 1.00 . A A .   6 LEU HB2  1 1 
        7 19782 1 1  6 LEU HB3  H    7.102 -11.442  -9.620 1.00 . A A .   6 LEU HB3  1 1 
        7 19783 1 1  6 LEU HD11 H    5.699 -10.517 -12.307 1.00 . A A .   6 LEU HD11 1 1 
        7 19784 1 1  6 LEU HD12 H    7.071  -9.683 -11.547 1.00 . A A .   6 LEU HD12 1 1 
        7 19785 1 1  6 LEU HD13 H    7.195 -10.261 -13.223 1.00 . A A .   6 LEU HD13 1 1 
        7 19786 1 1  6 LEU HD21 H    9.179 -11.045 -10.942 1.00 . A A .   6 LEU HD21 1 1 
        7 19787 1 1  6 LEU HD22 H    9.263 -12.749 -11.438 1.00 . A A .   6 LEU HD22 1 1 
        7 19788 1 1  6 LEU HD23 H    9.240 -11.479 -12.661 1.00 . A A .   6 LEU HD23 1 1 
        7 19789 1 1  6 LEU HG   H    7.038 -12.596 -12.465 1.00 . A A .   6 LEU HG   1 1 
        7 19790 1 1  6 LEU N    N    6.313 -14.446 -10.868 1.00 . A A .   6 LEU N    1 1 
        7 19791 1 1  6 LEU O    O    5.490 -14.698  -8.378 1.00 . A A .   6 LEU O    1 1 
        7 19792 1 1  7 THR C    C    5.229 -13.032  -5.780 1.00 . A A .   7 THR C    1 1 
        7 19793 1 1  7 THR CA   C    6.551 -13.743  -6.096 1.00 . A A .   7 THR CA   1 1 
        7 19794 1 1  7 THR CB   C    7.625 -13.520  -5.025 1.00 . A A .   7 THR CB   1 1 
        7 19795 1 1  7 THR CG2  C    7.939 -12.043  -4.790 1.00 . A A .   7 THR CG2  1 1 
        7 19796 1 1  7 THR H    H    7.766 -12.674  -7.565 1.00 . A A .   7 THR H    1 1 
        7 19797 1 1  7 THR HA   H    6.352 -14.817  -6.091 1.00 . A A .   7 THR HA   1 1 
        7 19798 1 1  7 THR HB   H    8.540 -14.030  -5.333 1.00 . A A .   7 THR HB   1 1 
        7 19799 1 1  7 THR HG1  H    7.928 -14.091  -3.202 1.00 . A A .   7 THR HG1  1 1 
        7 19800 1 1  7 THR HG21 H    8.646 -11.925  -3.978 1.00 . A A .   7 THR HG21 1 1 
        7 19801 1 1  7 THR HG22 H    8.399 -11.634  -5.682 1.00 . A A .   7 THR HG22 1 1 
        7 19802 1 1  7 THR HG23 H    7.036 -11.494  -4.535 1.00 . A A .   7 THR HG23 1 1 
        7 19803 1 1  7 THR N    N    7.026 -13.374  -7.435 1.00 . A A .   7 THR N    1 1 
        7 19804 1 1  7 THR O    O    4.922 -12.015  -6.387 1.00 . A A .   7 THR O    1 1 
        7 19805 1 1  7 THR OG1  O    7.182 -14.095  -3.814 1.00 . A A .   7 THR OG1  1 1 
        7 19806 1 1  8 GLU C    C    3.107 -11.470  -4.370 1.00 . A A .   8 GLU C    1 1 
        7 19807 1 1  8 GLU CA   C    3.125 -12.991  -4.487 1.00 . A A .   8 GLU CA   1 1 
        7 19808 1 1  8 GLU CB   C    2.644 -13.618  -3.178 1.00 . A A .   8 GLU CB   1 1 
        7 19809 1 1  8 GLU CD   C    1.904 -15.842  -2.224 1.00 . A A .   8 GLU CD   1 1 
        7 19810 1 1  8 GLU CG   C    1.989 -14.963  -3.473 1.00 . A A .   8 GLU CG   1 1 
        7 19811 1 1  8 GLU H    H    4.784 -14.324  -4.295 1.00 . A A .   8 GLU H    1 1 
        7 19812 1 1  8 GLU HA   H    2.433 -13.259  -5.288 1.00 . A A .   8 GLU HA   1 1 
        7 19813 1 1  8 GLU HB2  H    3.493 -13.745  -2.510 1.00 . A A .   8 GLU HB2  1 1 
        7 19814 1 1  8 GLU HB3  H    1.908 -12.983  -2.684 1.00 . A A .   8 GLU HB3  1 1 
        7 19815 1 1  8 GLU HG2  H    0.997 -14.740  -3.871 1.00 . A A .   8 GLU HG2  1 1 
        7 19816 1 1  8 GLU HG3  H    2.546 -15.490  -4.244 1.00 . A A .   8 GLU HG3  1 1 
        7 19817 1 1  8 GLU N    N    4.445 -13.527  -4.818 1.00 . A A .   8 GLU N    1 1 
        7 19818 1 1  8 GLU O    O    2.320 -10.801  -5.037 1.00 . A A .   8 GLU O    1 1 
        7 19819 1 1  8 GLU OE1  O    2.902 -15.867  -1.464 1.00 . A A .   8 GLU OE1  1 1 
        7 19820 1 1  8 GLU OE2  O    0.845 -16.481  -2.057 1.00 . A A .   8 GLU OE2  1 1 
        7 19821 1 1  9 LEU C    C    4.343  -8.740  -4.589 1.00 . A A .   9 LEU C    1 1 
        7 19822 1 1  9 LEU CA   C    3.970  -9.475  -3.292 1.00 . A A .   9 LEU CA   1 1 
        7 19823 1 1  9 LEU CB   C    4.827  -9.121  -2.066 1.00 . A A .   9 LEU CB   1 1 
        7 19824 1 1  9 LEU CD1  C    4.881  -9.680   0.425 1.00 . A A .   9 LEU CD1  1 1 
        7 19825 1 1  9 LEU CD2  C    3.202  -8.082  -0.412 1.00 . A A .   9 LEU CD2  1 1 
        7 19826 1 1  9 LEU CG   C    4.003  -9.338  -0.778 1.00 . A A .   9 LEU CG   1 1 
        7 19827 1 1  9 LEU H    H    4.531 -11.519  -2.932 1.00 . A A .   9 LEU H    1 1 
        7 19828 1 1  9 LEU HA   H    2.948  -9.166  -3.065 1.00 . A A .   9 LEU HA   1 1 
        7 19829 1 1  9 LEU HB2  H    5.718  -9.749  -2.061 1.00 . A A .   9 LEU HB2  1 1 
        7 19830 1 1  9 LEU HB3  H    5.141  -8.077  -2.119 1.00 . A A .   9 LEU HB3  1 1 
        7 19831 1 1  9 LEU HD11 H    5.598  -8.879   0.596 1.00 . A A .   9 LEU HD11 1 1 
        7 19832 1 1  9 LEU HD12 H    4.245  -9.799   1.305 1.00 . A A .   9 LEU HD12 1 1 
        7 19833 1 1  9 LEU HD13 H    5.411 -10.613   0.246 1.00 . A A .   9 LEU HD13 1 1 
        7 19834 1 1  9 LEU HD21 H    3.886  -7.264  -0.180 1.00 . A A .   9 LEU HD21 1 1 
        7 19835 1 1  9 LEU HD22 H    2.551  -7.786  -1.234 1.00 . A A .   9 LEU HD22 1 1 
        7 19836 1 1  9 LEU HD23 H    2.592  -8.282   0.471 1.00 . A A .   9 LEU HD23 1 1 
        7 19837 1 1  9 LEU HG   H    3.314 -10.174  -0.919 1.00 . A A .   9 LEU HG   1 1 
        7 19838 1 1  9 LEU N    N    3.946 -10.915  -3.495 1.00 . A A .   9 LEU N    1 1 
        7 19839 1 1  9 LEU O    O    3.670  -7.777  -4.929 1.00 . A A .   9 LEU O    1 1 
        7 19840 1 1 10 GLU C    C    4.637  -8.748  -7.673 1.00 . A A .  10 GLU C    1 1 
        7 19841 1 1 10 GLU CA   C    5.790  -8.743  -6.644 1.00 . A A .  10 GLU CA   1 1 
        7 19842 1 1 10 GLU CB   C    7.000  -9.616  -7.020 1.00 . A A .  10 GLU CB   1 1 
        7 19843 1 1 10 GLU CD   C    9.149 -10.115  -8.212 1.00 . A A .  10 GLU CD   1 1 
        7 19844 1 1 10 GLU CG   C    7.914  -9.201  -8.175 1.00 . A A .  10 GLU CG   1 1 
        7 19845 1 1 10 GLU H    H    5.866  -9.998  -4.977 1.00 . A A .  10 GLU H    1 1 
        7 19846 1 1 10 GLU HA   H    6.155  -7.725  -6.536 1.00 . A A .  10 GLU HA   1 1 
        7 19847 1 1 10 GLU HB2  H    7.655  -9.626  -6.149 1.00 . A A .  10 GLU HB2  1 1 
        7 19848 1 1 10 GLU HB3  H    6.664 -10.629  -7.224 1.00 . A A .  10 GLU HB3  1 1 
        7 19849 1 1 10 GLU HG2  H    7.376  -9.269  -9.119 1.00 . A A .  10 GLU HG2  1 1 
        7 19850 1 1 10 GLU HG3  H    8.222  -8.171  -8.038 1.00 . A A .  10 GLU HG3  1 1 
        7 19851 1 1 10 GLU N    N    5.357  -9.208  -5.326 1.00 . A A .  10 GLU N    1 1 
        7 19852 1 1 10 GLU O    O    4.343  -7.717  -8.278 1.00 . A A .  10 GLU O    1 1 
        7 19853 1 1 10 GLU OE1  O    8.940 -11.339  -8.025 1.00 . A A .  10 GLU OE1  1 1 
        7 19854 1 1 10 GLU OE2  O   10.274  -9.583  -8.380 1.00 . A A .  10 GLU OE2  1 1 
        7 19855 1 1 11 GLU C    C    1.721  -8.922  -8.220 1.00 . A A .  11 GLU C    1 1 
        7 19856 1 1 11 GLU CA   C    2.735  -9.990  -8.660 1.00 . A A .  11 GLU CA   1 1 
        7 19857 1 1 11 GLU CB   C    2.129 -11.399  -8.504 1.00 . A A .  11 GLU CB   1 1 
        7 19858 1 1 11 GLU CD   C    2.959 -12.733 -10.557 1.00 . A A .  11 GLU CD   1 1 
        7 19859 1 1 11 GLU CG   C    3.012 -12.542  -9.041 1.00 . A A .  11 GLU CG   1 1 
        7 19860 1 1 11 GLU H    H    4.232 -10.698  -7.331 1.00 . A A .  11 GLU H    1 1 
        7 19861 1 1 11 GLU HA   H    2.991  -9.824  -9.709 1.00 . A A .  11 GLU HA   1 1 
        7 19862 1 1 11 GLU HB2  H    1.953 -11.597  -7.447 1.00 . A A .  11 GLU HB2  1 1 
        7 19863 1 1 11 GLU HB3  H    1.163 -11.434  -9.012 1.00 . A A .  11 GLU HB3  1 1 
        7 19864 1 1 11 GLU HG2  H    4.044 -12.384  -8.747 1.00 . A A .  11 GLU HG2  1 1 
        7 19865 1 1 11 GLU HG3  H    2.678 -13.477  -8.587 1.00 . A A .  11 GLU HG3  1 1 
        7 19866 1 1 11 GLU N    N    3.941  -9.877  -7.841 1.00 . A A .  11 GLU N    1 1 
        7 19867 1 1 11 GLU O    O    1.254  -8.107  -9.019 1.00 . A A .  11 GLU O    1 1 
        7 19868 1 1 11 GLU OE1  O    2.144 -12.037 -11.200 1.00 . A A .  11 GLU OE1  1 1 
        7 19869 1 1 11 GLU OE2  O    3.729 -13.592 -11.048 1.00 . A A .  11 GLU OE2  1 1 
        7 19870 1 1 12 SER C    C    0.761  -6.550  -6.634 1.00 . A A .  12 SER C    1 1 
        7 19871 1 1 12 SER CA   C    0.423  -8.018  -6.331 1.00 . A A .  12 SER CA   1 1 
        7 19872 1 1 12 SER CB   C    0.311  -8.281  -4.824 1.00 . A A .  12 SER CB   1 1 
        7 19873 1 1 12 SER H    H    1.787  -9.669  -6.339 1.00 . A A .  12 SER H    1 1 
        7 19874 1 1 12 SER HA   H   -0.547  -8.247  -6.773 1.00 . A A .  12 SER HA   1 1 
        7 19875 1 1 12 SER HB2  H    0.207  -9.352  -4.638 1.00 . A A .  12 SER HB2  1 1 
        7 19876 1 1 12 SER HB3  H    1.206  -7.922  -4.316 1.00 . A A .  12 SER HB3  1 1 
        7 19877 1 1 12 SER HG   H   -1.616  -8.027  -4.640 1.00 . A A .  12 SER HG   1 1 
        7 19878 1 1 12 SER N    N    1.387  -8.936  -6.925 1.00 . A A .  12 SER N    1 1 
        7 19879 1 1 12 SER O    O   -0.095  -5.804  -7.111 1.00 . A A .  12 SER O    1 1 
        7 19880 1 1 12 SER OG   O   -0.818  -7.622  -4.289 1.00 . A A .  12 SER OG   1 1 
        7 19881 1 1 13 ILE C    C    2.353  -4.458  -8.121 1.00 . A A .  13 ILE C    1 1 
        7 19882 1 1 13 ILE CA   C    2.383  -4.738  -6.627 1.00 . A A .  13 ILE CA   1 1 
        7 19883 1 1 13 ILE CB   C    3.689  -4.311  -5.929 1.00 . A A .  13 ILE CB   1 1 
        7 19884 1 1 13 ILE CD1  C    5.781  -4.787  -7.318 1.00 . A A .  13 ILE CD1  1 1 
        7 19885 1 1 13 ILE CG1  C    4.877  -5.244  -6.185 1.00 . A A .  13 ILE CG1  1 1 
        7 19886 1 1 13 ILE CG2  C    3.404  -4.218  -4.423 1.00 . A A .  13 ILE CG2  1 1 
        7 19887 1 1 13 ILE H    H    2.715  -6.755  -6.051 1.00 . A A .  13 ILE H    1 1 
        7 19888 1 1 13 ILE HA   H    1.614  -4.111  -6.185 1.00 . A A .  13 ILE HA   1 1 
        7 19889 1 1 13 ILE HB   H    3.967  -3.318  -6.288 1.00 . A A .  13 ILE HB   1 1 
        7 19890 1 1 13 ILE HD11 H    6.564  -5.533  -7.439 1.00 . A A .  13 ILE HD11 1 1 
        7 19891 1 1 13 ILE HD12 H    5.197  -4.720  -8.232 1.00 . A A .  13 ILE HD12 1 1 
        7 19892 1 1 13 ILE HD13 H    6.237  -3.828  -7.085 1.00 . A A .  13 ILE HD13 1 1 
        7 19893 1 1 13 ILE HG12 H    5.485  -5.353  -5.294 1.00 . A A .  13 ILE HG12 1 1 
        7 19894 1 1 13 ILE HG13 H    4.517  -6.218  -6.455 1.00 . A A .  13 ILE HG13 1 1 
        7 19895 1 1 13 ILE HG21 H    2.538  -3.585  -4.233 1.00 . A A .  13 ILE HG21 1 1 
        7 19896 1 1 13 ILE HG22 H    3.219  -5.209  -4.009 1.00 . A A .  13 ILE HG22 1 1 
        7 19897 1 1 13 ILE HG23 H    4.254  -3.769  -3.917 1.00 . A A .  13 ILE HG23 1 1 
        7 19898 1 1 13 ILE N    N    1.998  -6.114  -6.368 1.00 . A A .  13 ILE N    1 1 
        7 19899 1 1 13 ILE O    O    1.884  -3.392  -8.507 1.00 . A A .  13 ILE O    1 1 
        7 19900 1 1 14 GLU C    C    1.286  -4.848 -10.810 1.00 . A A .  14 GLU C    1 1 
        7 19901 1 1 14 GLU CA   C    2.724  -5.173 -10.403 1.00 . A A .  14 GLU CA   1 1 
        7 19902 1 1 14 GLU CB   C    3.324  -6.341 -11.198 1.00 . A A .  14 GLU CB   1 1 
        7 19903 1 1 14 GLU CD   C    2.602  -5.436 -13.494 1.00 . A A .  14 GLU CD   1 1 
        7 19904 1 1 14 GLU CG   C    3.757  -5.873 -12.598 1.00 . A A .  14 GLU CG   1 1 
        7 19905 1 1 14 GLU H    H    3.167  -6.277  -8.625 1.00 . A A .  14 GLU H    1 1 
        7 19906 1 1 14 GLU HA   H    3.340  -4.296 -10.602 1.00 . A A .  14 GLU HA   1 1 
        7 19907 1 1 14 GLU HB2  H    4.215  -6.704 -10.685 1.00 . A A .  14 GLU HB2  1 1 
        7 19908 1 1 14 GLU HB3  H    2.610  -7.163 -11.280 1.00 . A A .  14 GLU HB3  1 1 
        7 19909 1 1 14 GLU HG2  H    4.441  -5.028 -12.490 1.00 . A A .  14 GLU HG2  1 1 
        7 19910 1 1 14 GLU HG3  H    4.280  -6.688 -13.099 1.00 . A A .  14 GLU HG3  1 1 
        7 19911 1 1 14 GLU N    N    2.787  -5.398  -8.969 1.00 . A A .  14 GLU N    1 1 
        7 19912 1 1 14 GLU O    O    1.041  -3.758 -11.323 1.00 . A A .  14 GLU O    1 1 
        7 19913 1 1 14 GLU OE1  O    1.560  -6.128 -13.471 1.00 . A A .  14 GLU OE1  1 1 
        7 19914 1 1 14 GLU OE2  O    2.773  -4.399 -14.169 1.00 . A A .  14 GLU OE2  1 1 
        7 19915 1 1 15 THR C    C   -1.616  -4.191 -10.655 1.00 . A A .  15 THR C    1 1 
        7 19916 1 1 15 THR CA   C   -1.033  -5.566 -11.042 1.00 . A A .  15 THR CA   1 1 
        7 19917 1 1 15 THR CB   C   -1.935  -6.768 -10.708 1.00 . A A .  15 THR CB   1 1 
        7 19918 1 1 15 THR CG2  C   -2.188  -6.982  -9.218 1.00 . A A .  15 THR CG2  1 1 
        7 19919 1 1 15 THR H    H    0.591  -6.608 -10.067 1.00 . A A .  15 THR H    1 1 
        7 19920 1 1 15 THR HA   H   -0.945  -5.597 -12.127 1.00 . A A .  15 THR HA   1 1 
        7 19921 1 1 15 THR HB   H   -1.455  -7.669 -11.098 1.00 . A A .  15 THR HB   1 1 
        7 19922 1 1 15 THR HG1  H   -3.049  -6.587 -12.299 1.00 . A A .  15 THR HG1  1 1 
        7 19923 1 1 15 THR HG21 H   -2.874  -7.820  -9.087 1.00 . A A .  15 THR HG21 1 1 
        7 19924 1 1 15 THR HG22 H   -1.249  -7.225  -8.733 1.00 . A A .  15 THR HG22 1 1 
        7 19925 1 1 15 THR HG23 H   -2.628  -6.095  -8.764 1.00 . A A .  15 THR HG23 1 1 
        7 19926 1 1 15 THR N    N    0.326  -5.741 -10.531 1.00 . A A .  15 THR N    1 1 
        7 19927 1 1 15 THR O    O   -2.226  -3.498 -11.475 1.00 . A A .  15 THR O    1 1 
        7 19928 1 1 15 THR OG1  O   -3.185  -6.633 -11.349 1.00 . A A .  15 THR OG1  1 1 
        7 19929 1 1 16 VAL C    C   -1.002  -1.303  -9.609 1.00 . A A .  16 VAL C    1 1 
        7 19930 1 1 16 VAL CA   C   -1.842  -2.427  -8.990 1.00 . A A .  16 VAL CA   1 1 
        7 19931 1 1 16 VAL CB   C   -1.995  -2.304  -7.462 1.00 . A A .  16 VAL CB   1 1 
        7 19932 1 1 16 VAL CG1  C   -2.865  -3.437  -6.903 1.00 . A A .  16 VAL CG1  1 1 
        7 19933 1 1 16 VAL CG2  C   -0.662  -2.282  -6.718 1.00 . A A .  16 VAL CG2  1 1 
        7 19934 1 1 16 VAL H    H   -0.780  -4.302  -8.828 1.00 . A A .  16 VAL H    1 1 
        7 19935 1 1 16 VAL HA   H   -2.854  -2.304  -9.377 1.00 . A A .  16 VAL HA   1 1 
        7 19936 1 1 16 VAL HB   H   -2.506  -1.362  -7.257 1.00 . A A .  16 VAL HB   1 1 
        7 19937 1 1 16 VAL HG11 H   -3.124  -3.220  -5.866 1.00 . A A .  16 VAL HG11 1 1 
        7 19938 1 1 16 VAL HG12 H   -3.780  -3.530  -7.486 1.00 . A A .  16 VAL HG12 1 1 
        7 19939 1 1 16 VAL HG13 H   -2.330  -4.386  -6.939 1.00 . A A .  16 VAL HG13 1 1 
        7 19940 1 1 16 VAL HG21 H   -0.055  -1.430  -7.026 1.00 . A A .  16 VAL HG21 1 1 
        7 19941 1 1 16 VAL HG22 H   -0.836  -2.221  -5.644 1.00 . A A .  16 VAL HG22 1 1 
        7 19942 1 1 16 VAL HG23 H   -0.140  -3.203  -6.944 1.00 . A A .  16 VAL HG23 1 1 
        7 19943 1 1 16 VAL N    N   -1.374  -3.741  -9.421 1.00 . A A .  16 VAL N    1 1 
        7 19944 1 1 16 VAL O    O   -1.556  -0.259  -9.945 1.00 . A A .  16 VAL O    1 1 
        7 19945 1 1 17 VAL C    C    0.686  -0.305 -11.906 1.00 . A A .  17 VAL C    1 1 
        7 19946 1 1 17 VAL CA   C    1.167  -0.523 -10.469 1.00 . A A .  17 VAL CA   1 1 
        7 19947 1 1 17 VAL CB   C    2.654  -0.926 -10.378 1.00 . A A .  17 VAL CB   1 1 
        7 19948 1 1 17 VAL CG1  C    3.530  -0.135 -11.362 1.00 . A A .  17 VAL CG1  1 1 
        7 19949 1 1 17 VAL CG2  C    3.180  -0.641  -8.962 1.00 . A A .  17 VAL CG2  1 1 
        7 19950 1 1 17 VAL H    H    0.727  -2.383  -9.533 1.00 . A A .  17 VAL H    1 1 
        7 19951 1 1 17 VAL HA   H    1.066   0.430  -9.949 1.00 . A A .  17 VAL HA   1 1 
        7 19952 1 1 17 VAL HB   H    2.777  -1.986 -10.612 1.00 . A A .  17 VAL HB   1 1 
        7 19953 1 1 17 VAL HG11 H    4.580  -0.363 -11.180 1.00 . A A .  17 VAL HG11 1 1 
        7 19954 1 1 17 VAL HG12 H    3.297  -0.415 -12.390 1.00 . A A .  17 VAL HG12 1 1 
        7 19955 1 1 17 VAL HG13 H    3.370   0.935 -11.232 1.00 . A A .  17 VAL HG13 1 1 
        7 19956 1 1 17 VAL HG21 H    2.510  -1.043  -8.205 1.00 . A A .  17 VAL HG21 1 1 
        7 19957 1 1 17 VAL HG22 H    4.164  -1.093  -8.836 1.00 . A A .  17 VAL HG22 1 1 
        7 19958 1 1 17 VAL HG23 H    3.262   0.434  -8.804 1.00 . A A .  17 VAL HG23 1 1 
        7 19959 1 1 17 VAL N    N    0.309  -1.492  -9.794 1.00 . A A .  17 VAL N    1 1 
        7 19960 1 1 17 VAL O    O    0.530   0.839 -12.325 1.00 . A A .  17 VAL O    1 1 
        7 19961 1 1 18 THR C    C   -1.468  -0.527 -14.000 1.00 . A A .  18 THR C    1 1 
        7 19962 1 1 18 THR CA   C   -0.094  -1.209 -14.025 1.00 . A A .  18 THR CA   1 1 
        7 19963 1 1 18 THR CB   C   -0.049  -2.522 -14.825 1.00 . A A .  18 THR CB   1 1 
        7 19964 1 1 18 THR CG2  C   -0.848  -3.656 -14.186 1.00 . A A .  18 THR CG2  1 1 
        7 19965 1 1 18 THR H    H    0.608  -2.298 -12.305 1.00 . A A .  18 THR H    1 1 
        7 19966 1 1 18 THR HA   H    0.586  -0.533 -14.547 1.00 . A A .  18 THR HA   1 1 
        7 19967 1 1 18 THR HB   H    0.992  -2.840 -14.888 1.00 . A A .  18 THR HB   1 1 
        7 19968 1 1 18 THR HG1  H   -1.471  -2.247 -16.136 1.00 . A A .  18 THR HG1  1 1 
        7 19969 1 1 18 THR HG21 H   -0.707  -4.572 -14.759 1.00 . A A .  18 THR HG21 1 1 
        7 19970 1 1 18 THR HG22 H   -0.462  -3.823 -13.187 1.00 . A A .  18 THR HG22 1 1 
        7 19971 1 1 18 THR HG23 H   -1.910  -3.421 -14.129 1.00 . A A .  18 THR HG23 1 1 
        7 19972 1 1 18 THR N    N    0.426  -1.367 -12.671 1.00 . A A .  18 THR N    1 1 
        7 19973 1 1 18 THR O    O   -1.716   0.369 -14.810 1.00 . A A .  18 THR O    1 1 
        7 19974 1 1 18 THR OG1  O   -0.513  -2.311 -16.145 1.00 . A A .  18 THR OG1  1 1 
        7 19975 1 1 19 THR C    C   -3.447   1.275 -12.698 1.00 . A A .  19 THR C    1 1 
        7 19976 1 1 19 THR CA   C   -3.649  -0.231 -12.938 1.00 . A A .  19 THR CA   1 1 
        7 19977 1 1 19 THR CB   C   -4.500  -0.906 -11.852 1.00 . A A .  19 THR CB   1 1 
        7 19978 1 1 19 THR CG2  C   -5.922  -0.336 -11.817 1.00 . A A .  19 THR CG2  1 1 
        7 19979 1 1 19 THR H    H   -2.136  -1.664 -12.435 1.00 . A A .  19 THR H    1 1 
        7 19980 1 1 19 THR HA   H   -4.179  -0.362 -13.881 1.00 . A A .  19 THR HA   1 1 
        7 19981 1 1 19 THR HB   H   -4.042  -0.777 -10.869 1.00 . A A .  19 THR HB   1 1 
        7 19982 1 1 19 THR HG1  H   -3.789  -2.737 -11.929 1.00 . A A .  19 THR HG1  1 1 
        7 19983 1 1 19 THR HG21 H   -6.525  -0.920 -11.120 1.00 . A A .  19 THR HG21 1 1 
        7 19984 1 1 19 THR HG22 H   -5.911   0.706 -11.496 1.00 . A A .  19 THR HG22 1 1 
        7 19985 1 1 19 THR HG23 H   -6.375  -0.406 -12.807 1.00 . A A .  19 THR HG23 1 1 
        7 19986 1 1 19 THR N    N   -2.356  -0.900 -13.067 1.00 . A A .  19 THR N    1 1 
        7 19987 1 1 19 THR O    O   -3.959   2.109 -13.445 1.00 . A A .  19 THR O    1 1 
        7 19988 1 1 19 THR OG1  O   -4.617  -2.284 -12.140 1.00 . A A .  19 THR OG1  1 1 
        7 19989 1 1 20 PHE C    C   -1.744   3.643 -12.726 1.00 . A A .  20 PHE C    1 1 
        7 19990 1 1 20 PHE CA   C   -2.207   2.986 -11.425 1.00 . A A .  20 PHE CA   1 1 
        7 19991 1 1 20 PHE CB   C   -1.105   2.975 -10.349 1.00 . A A .  20 PHE CB   1 1 
        7 19992 1 1 20 PHE CD1  C   -0.489   5.350  -9.705 1.00 . A A .  20 PHE CD1  1 1 
        7 19993 1 1 20 PHE CD2  C    1.073   4.067 -11.057 1.00 . A A .  20 PHE CD2  1 1 
        7 19994 1 1 20 PHE CE1  C    0.415   6.426  -9.687 1.00 . A A .  20 PHE CE1  1 1 
        7 19995 1 1 20 PHE CE2  C    1.931   5.177 -11.122 1.00 . A A .  20 PHE CE2  1 1 
        7 19996 1 1 20 PHE CG   C   -0.152   4.158 -10.366 1.00 . A A .  20 PHE CG   1 1 
        7 19997 1 1 20 PHE CZ   C    1.609   6.354 -10.424 1.00 . A A .  20 PHE CZ   1 1 
        7 19998 1 1 20 PHE H    H   -2.251   0.881 -11.124 1.00 . A A .  20 PHE H    1 1 
        7 19999 1 1 20 PHE HA   H   -3.051   3.563 -11.043 1.00 . A A .  20 PHE HA   1 1 
        7 20000 1 1 20 PHE HB2  H   -1.578   2.907  -9.370 1.00 . A A .  20 PHE HB2  1 1 
        7 20001 1 1 20 PHE HB3  H   -0.503   2.080 -10.466 1.00 . A A .  20 PHE HB3  1 1 
        7 20002 1 1 20 PHE HD1  H   -1.450   5.445  -9.227 1.00 . A A .  20 PHE HD1  1 1 
        7 20003 1 1 20 PHE HD2  H    1.345   3.158 -11.573 1.00 . A A .  20 PHE HD2  1 1 
        7 20004 1 1 20 PHE HE1  H    0.176   7.329  -9.145 1.00 . A A .  20 PHE HE1  1 1 
        7 20005 1 1 20 PHE HE2  H    2.834   5.122 -11.710 1.00 . A A .  20 PHE HE2  1 1 
        7 20006 1 1 20 PHE HZ   H    2.264   7.211 -10.468 1.00 . A A .  20 PHE HZ   1 1 
        7 20007 1 1 20 PHE N    N   -2.650   1.622 -11.686 1.00 . A A .  20 PHE N    1 1 
        7 20008 1 1 20 PHE O    O   -2.240   4.702 -13.089 1.00 . A A .  20 PHE O    1 1 
        7 20009 1 1 21 PHE C    C   -1.205   3.870 -15.725 1.00 . A A .  21 PHE C    1 1 
        7 20010 1 1 21 PHE CA   C   -0.184   3.572 -14.623 1.00 . A A .  21 PHE CA   1 1 
        7 20011 1 1 21 PHE CB   C    0.923   2.636 -15.114 1.00 . A A .  21 PHE CB   1 1 
        7 20012 1 1 21 PHE CD1  C    2.743   4.232 -15.844 1.00 . A A .  21 PHE CD1  1 1 
        7 20013 1 1 21 PHE CD2  C    1.700   2.807 -17.521 1.00 . A A .  21 PHE CD2  1 1 
        7 20014 1 1 21 PHE CE1  C    3.607   4.752 -16.822 1.00 . A A .  21 PHE CE1  1 1 
        7 20015 1 1 21 PHE CE2  C    2.568   3.323 -18.498 1.00 . A A .  21 PHE CE2  1 1 
        7 20016 1 1 21 PHE CG   C    1.804   3.241 -16.187 1.00 . A A .  21 PHE CG   1 1 
        7 20017 1 1 21 PHE CZ   C    3.534   4.283 -18.145 1.00 . A A .  21 PHE CZ   1 1 
        7 20018 1 1 21 PHE H    H   -0.478   2.118 -13.094 1.00 . A A .  21 PHE H    1 1 
        7 20019 1 1 21 PHE HA   H    0.281   4.511 -14.321 1.00 . A A .  21 PHE HA   1 1 
        7 20020 1 1 21 PHE HB2  H    1.564   2.371 -14.271 1.00 . A A .  21 PHE HB2  1 1 
        7 20021 1 1 21 PHE HB3  H    0.474   1.714 -15.485 1.00 . A A .  21 PHE HB3  1 1 
        7 20022 1 1 21 PHE HD1  H    2.820   4.576 -14.823 1.00 . A A .  21 PHE HD1  1 1 
        7 20023 1 1 21 PHE HD2  H    0.979   2.051 -17.798 1.00 . A A .  21 PHE HD2  1 1 
        7 20024 1 1 21 PHE HE1  H    4.346   5.490 -16.545 1.00 . A A .  21 PHE HE1  1 1 
        7 20025 1 1 21 PHE HE2  H    2.514   2.957 -19.513 1.00 . A A .  21 PHE HE2  1 1 
        7 20026 1 1 21 PHE HZ   H    4.234   4.632 -18.890 1.00 . A A .  21 PHE HZ   1 1 
        7 20027 1 1 21 PHE N    N   -0.815   3.007 -13.442 1.00 . A A .  21 PHE N    1 1 
        7 20028 1 1 21 PHE O    O   -1.236   4.978 -16.262 1.00 . A A .  21 PHE O    1 1 
        7 20029 1 1 22 THR C    C   -4.043   4.186 -16.747 1.00 . A A .  22 THR C    1 1 
        7 20030 1 1 22 THR CA   C   -3.039   3.087 -17.124 1.00 . A A .  22 THR CA   1 1 
        7 20031 1 1 22 THR CB   C   -3.669   1.752 -17.563 1.00 . A A .  22 THR CB   1 1 
        7 20032 1 1 22 THR CG2  C   -4.727   1.213 -16.601 1.00 . A A .  22 THR CG2  1 1 
        7 20033 1 1 22 THR H    H   -2.019   2.010 -15.566 1.00 . A A .  22 THR H    1 1 
        7 20034 1 1 22 THR HA   H   -2.485   3.447 -17.992 1.00 . A A .  22 THR HA   1 1 
        7 20035 1 1 22 THR HB   H   -2.871   1.012 -17.648 1.00 . A A .  22 THR HB   1 1 
        7 20036 1 1 22 THR HG1  H   -4.568   1.042 -19.138 1.00 . A A .  22 THR HG1  1 1 
        7 20037 1 1 22 THR HG21 H   -5.570   1.900 -16.526 1.00 . A A .  22 THR HG21 1 1 
        7 20038 1 1 22 THR HG22 H   -5.088   0.247 -16.954 1.00 . A A .  22 THR HG22 1 1 
        7 20039 1 1 22 THR HG23 H   -4.278   1.076 -15.624 1.00 . A A .  22 THR HG23 1 1 
        7 20040 1 1 22 THR N    N   -2.056   2.896 -16.063 1.00 . A A .  22 THR N    1 1 
        7 20041 1 1 22 THR O    O   -4.501   4.930 -17.616 1.00 . A A .  22 THR O    1 1 
        7 20042 1 1 22 THR OG1  O   -4.253   1.899 -18.841 1.00 . A A .  22 THR OG1  1 1 
        7 20043 1 1 23 PHE C    C   -4.169   6.799 -15.117 1.00 . A A .  23 PHE C    1 1 
        7 20044 1 1 23 PHE CA   C   -5.049   5.547 -15.000 1.00 . A A .  23 PHE CA   1 1 
        7 20045 1 1 23 PHE CB   C   -5.615   5.364 -13.587 1.00 . A A .  23 PHE CB   1 1 
        7 20046 1 1 23 PHE CD1  C   -7.061   3.299 -13.853 1.00 . A A .  23 PHE CD1  1 1 
        7 20047 1 1 23 PHE CD2  C   -8.147   5.427 -13.391 1.00 . A A .  23 PHE CD2  1 1 
        7 20048 1 1 23 PHE CE1  C   -8.311   2.659 -13.868 1.00 . A A .  23 PHE CE1  1 1 
        7 20049 1 1 23 PHE CE2  C   -9.400   4.792 -13.437 1.00 . A A .  23 PHE CE2  1 1 
        7 20050 1 1 23 PHE CG   C   -6.969   4.675 -13.574 1.00 . A A .  23 PHE CG   1 1 
        7 20051 1 1 23 PHE CZ   C   -9.479   3.402 -13.633 1.00 . A A .  23 PHE CZ   1 1 
        7 20052 1 1 23 PHE H    H   -3.971   3.706 -14.759 1.00 . A A .  23 PHE H    1 1 
        7 20053 1 1 23 PHE HA   H   -5.908   5.698 -15.648 1.00 . A A .  23 PHE HA   1 1 
        7 20054 1 1 23 PHE HB2  H   -4.909   4.814 -12.963 1.00 . A A .  23 PHE HB2  1 1 
        7 20055 1 1 23 PHE HB3  H   -5.739   6.353 -13.141 1.00 . A A .  23 PHE HB3  1 1 
        7 20056 1 1 23 PHE HD1  H   -6.177   2.725 -14.073 1.00 . A A .  23 PHE HD1  1 1 
        7 20057 1 1 23 PHE HD2  H   -8.100   6.495 -13.223 1.00 . A A .  23 PHE HD2  1 1 
        7 20058 1 1 23 PHE HE1  H   -8.375   1.599 -14.064 1.00 . A A .  23 PHE HE1  1 1 
        7 20059 1 1 23 PHE HE2  H  -10.304   5.364 -13.293 1.00 . A A .  23 PHE HE2  1 1 
        7 20060 1 1 23 PHE HZ   H  -10.434   2.901 -13.608 1.00 . A A .  23 PHE HZ   1 1 
        7 20061 1 1 23 PHE N    N   -4.334   4.357 -15.452 1.00 . A A .  23 PHE N    1 1 
        7 20062 1 1 23 PHE O    O   -4.627   7.843 -15.555 1.00 . A A .  23 PHE O    1 1 
        7 20063 1 1 24 ALA C    C   -1.728   8.564 -15.917 1.00 . A A .  24 ALA C    1 1 
        7 20064 1 1 24 ALA CA   C   -1.989   7.850 -14.599 1.00 . A A .  24 ALA CA   1 1 
        7 20065 1 1 24 ALA CB   C   -0.657   7.406 -13.985 1.00 . A A .  24 ALA CB   1 1 
        7 20066 1 1 24 ALA H    H   -2.554   5.808 -14.491 1.00 . A A .  24 ALA H    1 1 
        7 20067 1 1 24 ALA HA   H   -2.465   8.560 -13.929 1.00 . A A .  24 ALA HA   1 1 
        7 20068 1 1 24 ALA HB1  H   -0.061   8.284 -13.732 1.00 . A A .  24 ALA HB1  1 1 
        7 20069 1 1 24 ALA HB2  H   -0.821   6.825 -13.080 1.00 . A A .  24 ALA HB2  1 1 
        7 20070 1 1 24 ALA HB3  H   -0.102   6.803 -14.701 1.00 . A A .  24 ALA HB3  1 1 
        7 20071 1 1 24 ALA N    N   -2.897   6.719 -14.741 1.00 . A A .  24 ALA N    1 1 
        7 20072 1 1 24 ALA O    O   -1.297   9.721 -15.906 1.00 . A A .  24 ALA O    1 1 
        7 20073 1 1 25 ARG C    C   -3.079   9.205 -18.809 1.00 . A A .  25 ARG C    1 1 
        7 20074 1 1 25 ARG CA   C   -1.830   8.431 -18.373 1.00 . A A .  25 ARG CA   1 1 
        7 20075 1 1 25 ARG CB   C   -1.302   7.402 -19.385 1.00 . A A .  25 ARG CB   1 1 
        7 20076 1 1 25 ARG CD   C   -3.377   6.521 -20.606 1.00 . A A .  25 ARG CD   1 1 
        7 20077 1 1 25 ARG CG   C   -2.209   6.201 -19.660 1.00 . A A .  25 ARG CG   1 1 
        7 20078 1 1 25 ARG CZ   C   -5.860   6.368 -20.610 1.00 . A A .  25 ARG CZ   1 1 
        7 20079 1 1 25 ARG H    H   -2.203   6.900 -16.937 1.00 . A A .  25 ARG H    1 1 
        7 20080 1 1 25 ARG HA   H   -1.051   9.193 -18.341 1.00 . A A .  25 ARG HA   1 1 
        7 20081 1 1 25 ARG HB2  H   -1.073   7.905 -20.326 1.00 . A A .  25 ARG HB2  1 1 
        7 20082 1 1 25 ARG HB3  H   -0.366   7.009 -18.985 1.00 . A A .  25 ARG HB3  1 1 
        7 20083 1 1 25 ARG HD2  H   -3.310   7.550 -20.964 1.00 . A A .  25 ARG HD2  1 1 
        7 20084 1 1 25 ARG HD3  H   -3.291   5.853 -21.466 1.00 . A A .  25 ARG HD3  1 1 
        7 20085 1 1 25 ARG HE   H   -4.681   5.955 -19.004 1.00 . A A .  25 ARG HE   1 1 
        7 20086 1 1 25 ARG HG2  H   -1.596   5.434 -20.138 1.00 . A A .  25 ARG HG2  1 1 
        7 20087 1 1 25 ARG HG3  H   -2.546   5.792 -18.714 1.00 . A A .  25 ARG HG3  1 1 
        7 20088 1 1 25 ARG HH11 H   -5.041   7.004 -22.354 1.00 . A A .  25 ARG HH11 1 1 
        7 20089 1 1 25 ARG HH12 H   -6.770   6.820 -22.397 1.00 . A A .  25 ARG HH12 1 1 
        7 20090 1 1 25 ARG HH21 H   -6.942   6.004 -18.952 1.00 . A A .  25 ARG HH21 1 1 
        7 20091 1 1 25 ARG HH22 H   -7.893   6.072 -20.414 1.00 . A A .  25 ARG HH22 1 1 
        7 20092 1 1 25 ARG N    N   -1.932   7.870 -17.037 1.00 . A A .  25 ARG N    1 1 
        7 20093 1 1 25 ARG NE   N   -4.684   6.296 -19.968 1.00 . A A .  25 ARG NE   1 1 
        7 20094 1 1 25 ARG NH1  N   -5.899   6.743 -21.893 1.00 . A A .  25 ARG NH1  1 1 
        7 20095 1 1 25 ARG NH2  N   -6.989   6.064 -19.971 1.00 . A A .  25 ARG NH2  1 1 
        7 20096 1 1 25 ARG O    O   -2.981   9.906 -19.812 1.00 . A A .  25 ARG O    1 1 
        7 20097 1 1 26 GLN C    C   -5.175  11.258 -18.862 1.00 . A A .  26 GLN C    1 1 
        7 20098 1 1 26 GLN CA   C   -5.458   9.797 -18.478 1.00 . A A .  26 GLN CA   1 1 
        7 20099 1 1 26 GLN CB   C   -6.405   9.848 -17.269 1.00 . A A .  26 GLN CB   1 1 
        7 20100 1 1 26 GLN CD   C   -7.664   7.649 -17.048 1.00 . A A .  26 GLN CD   1 1 
        7 20101 1 1 26 GLN CG   C   -7.739   9.135 -17.367 1.00 . A A .  26 GLN CG   1 1 
        7 20102 1 1 26 GLN H    H   -4.258   8.484 -17.287 1.00 . A A .  26 GLN H    1 1 
        7 20103 1 1 26 GLN HA   H   -5.951   9.305 -19.317 1.00 . A A .  26 GLN HA   1 1 
        7 20104 1 1 26 GLN HB2  H   -5.904   9.569 -16.356 1.00 . A A .  26 GLN HB2  1 1 
        7 20105 1 1 26 GLN HB3  H   -6.730  10.869 -17.130 1.00 . A A .  26 GLN HB3  1 1 
        7 20106 1 1 26 GLN HE21 H   -9.388   7.764 -16.004 1.00 . A A .  26 GLN HE21 1 1 
        7 20107 1 1 26 GLN HE22 H   -8.594   6.175 -15.987 1.00 . A A .  26 GLN HE22 1 1 
        7 20108 1 1 26 GLN HG2  H   -8.333   9.643 -16.607 1.00 . A A .  26 GLN HG2  1 1 
        7 20109 1 1 26 GLN HG3  H   -8.182   9.310 -18.344 1.00 . A A .  26 GLN HG3  1 1 
        7 20110 1 1 26 GLN N    N   -4.234   9.055 -18.136 1.00 . A A .  26 GLN N    1 1 
        7 20111 1 1 26 GLN NE2  N   -8.617   7.138 -16.281 1.00 . A A .  26 GLN NE2  1 1 
        7 20112 1 1 26 GLN O    O   -5.432  11.682 -19.987 1.00 . A A .  26 GLN O    1 1 
        7 20113 1 1 26 GLN OE1  O   -6.774   6.950 -17.524 1.00 . A A .  26 GLN OE1  1 1 
        7 20114 1 1 27 GLU C    C   -2.974  13.666 -17.701 1.00 . A A .  27 GLU C    1 1 
        7 20115 1 1 27 GLU CA   C   -4.470  13.448 -17.915 1.00 . A A .  27 GLU CA   1 1 
        7 20116 1 1 27 GLU CB   C   -5.254  14.162 -16.793 1.00 . A A .  27 GLU CB   1 1 
        7 20117 1 1 27 GLU CD   C   -7.405  14.746 -15.641 1.00 . A A .  27 GLU CD   1 1 
        7 20118 1 1 27 GLU CG   C   -6.774  13.942 -16.778 1.00 . A A .  27 GLU CG   1 1 
        7 20119 1 1 27 GLU H    H   -4.442  11.533 -17.016 1.00 . A A .  27 GLU H    1 1 
        7 20120 1 1 27 GLU HA   H   -4.768  13.859 -18.881 1.00 . A A .  27 GLU HA   1 1 
        7 20121 1 1 27 GLU HB2  H   -4.870  13.859 -15.820 1.00 . A A .  27 GLU HB2  1 1 
        7 20122 1 1 27 GLU HB3  H   -5.096  15.237 -16.882 1.00 . A A .  27 GLU HB3  1 1 
        7 20123 1 1 27 GLU HG2  H   -7.199  14.275 -17.725 1.00 . A A .  27 GLU HG2  1 1 
        7 20124 1 1 27 GLU HG3  H   -7.044  12.895 -16.639 1.00 . A A .  27 GLU HG3  1 1 
        7 20125 1 1 27 GLU N    N   -4.706  12.018 -17.871 1.00 . A A .  27 GLU N    1 1 
        7 20126 1 1 27 GLU O    O   -2.259  12.726 -17.328 1.00 . A A .  27 GLU O    1 1 
        7 20127 1 1 27 GLU OE1  O   -7.247  14.330 -14.469 1.00 . A A .  27 GLU OE1  1 1 
        7 20128 1 1 27 GLU OE2  O   -8.006  15.794 -15.955 1.00 . A A .  27 GLU OE2  1 1 
        7 20129 1 1 28 GLY C    C   -0.239  14.428 -16.943 1.00 . A A .  28 GLY C    1 1 
        7 20130 1 1 28 GLY CA   C   -1.198  15.444 -17.569 1.00 . A A .  28 GLY CA   1 1 
        7 20131 1 1 28 GLY H    H   -3.220  15.597 -18.154 1.00 . A A .  28 GLY H    1 1 
        7 20132 1 1 28 GLY HA2  H   -0.777  15.833 -18.497 1.00 . A A .  28 GLY HA2  1 1 
        7 20133 1 1 28 GLY HA3  H   -1.308  16.277 -16.875 1.00 . A A .  28 GLY HA3  1 1 
        7 20134 1 1 28 GLY N    N   -2.532  14.919 -17.858 1.00 . A A .  28 GLY N    1 1 
        7 20135 1 1 28 GLY O    O   -0.471  13.960 -15.820 1.00 . A A .  28 GLY O    1 1 
        7 20136 1 1 29 ARG C    C    1.395  11.754 -16.866 1.00 . A A .  29 ARG C    1 1 
        7 20137 1 1 29 ARG CA   C    1.863  13.163 -17.232 1.00 . A A .  29 ARG CA   1 1 
        7 20138 1 1 29 ARG CB   C    2.723  13.785 -16.128 1.00 . A A .  29 ARG CB   1 1 
        7 20139 1 1 29 ARG CD   C    4.911  15.059 -15.930 1.00 . A A .  29 ARG CD   1 1 
        7 20140 1 1 29 ARG CG   C    3.573  14.942 -16.670 1.00 . A A .  29 ARG CG   1 1 
        7 20141 1 1 29 ARG CZ   C    7.124  13.936 -16.391 1.00 . A A .  29 ARG CZ   1 1 
        7 20142 1 1 29 ARG H    H    0.887  14.438 -18.618 1.00 . A A .  29 ARG H    1 1 
        7 20143 1 1 29 ARG HA   H    2.522  13.040 -18.093 1.00 . A A .  29 ARG HA   1 1 
        7 20144 1 1 29 ARG HB2  H    2.117  14.117 -15.284 1.00 . A A .  29 ARG HB2  1 1 
        7 20145 1 1 29 ARG HB3  H    3.382  12.996 -15.777 1.00 . A A .  29 ARG HB3  1 1 
        7 20146 1 1 29 ARG HD2  H    5.358  15.992 -16.272 1.00 . A A .  29 ARG HD2  1 1 
        7 20147 1 1 29 ARG HD3  H    4.723  15.141 -14.858 1.00 . A A .  29 ARG HD3  1 1 
        7 20148 1 1 29 ARG HE   H    5.380  12.970 -16.229 1.00 . A A .  29 ARG HE   1 1 
        7 20149 1 1 29 ARG HG2  H    3.791  14.806 -17.731 1.00 . A A .  29 ARG HG2  1 1 
        7 20150 1 1 29 ARG HG3  H    3.007  15.870 -16.561 1.00 . A A .  29 ARG HG3  1 1 
        7 20151 1 1 29 ARG HH11 H    7.335  15.943 -16.102 1.00 . A A .  29 ARG HH11 1 1 
        7 20152 1 1 29 ARG HH12 H    8.805  15.114 -16.494 1.00 . A A .  29 ARG HH12 1 1 
        7 20153 1 1 29 ARG HH21 H    7.183  11.941 -16.624 1.00 . A A .  29 ARG HH21 1 1 
        7 20154 1 1 29 ARG HH22 H    8.750  12.728 -16.809 1.00 . A A .  29 ARG HH22 1 1 
        7 20155 1 1 29 ARG N    N    0.801  14.047 -17.691 1.00 . A A .  29 ARG N    1 1 
        7 20156 1 1 29 ARG NE   N    5.796  13.902 -16.197 1.00 . A A .  29 ARG NE   1 1 
        7 20157 1 1 29 ARG NH1  N    7.810  15.084 -16.331 1.00 . A A .  29 ARG NH1  1 1 
        7 20158 1 1 29 ARG NH2  N    7.757  12.791 -16.645 1.00 . A A .  29 ARG NH2  1 1 
        7 20159 1 1 29 ARG O    O    0.758  11.551 -15.826 1.00 . A A .  29 ARG O    1 1 
        7 20160 1 1 30 LYS C    C    2.861   9.074 -16.312 1.00 . A A .  30 LYS C    1 1 
        7 20161 1 1 30 LYS CA   C    1.819   9.359 -17.414 1.00 . A A .  30 LYS CA   1 1 
        7 20162 1 1 30 LYS CB   C    2.142   8.613 -18.723 1.00 . A A .  30 LYS CB   1 1 
        7 20163 1 1 30 LYS CD   C    4.518   7.887 -19.395 1.00 . A A .  30 LYS CD   1 1 
        7 20164 1 1 30 LYS CE   C    5.947   8.334 -19.047 1.00 . A A .  30 LYS CE   1 1 
        7 20165 1 1 30 LYS CG   C    3.489   9.034 -19.355 1.00 . A A .  30 LYS CG   1 1 
        7 20166 1 1 30 LYS H    H    2.115  11.070 -18.610 1.00 . A A .  30 LYS H    1 1 
        7 20167 1 1 30 LYS HA   H    0.860   8.999 -17.051 1.00 . A A .  30 LYS HA   1 1 
        7 20168 1 1 30 LYS HB2  H    2.108   7.538 -18.538 1.00 . A A .  30 LYS HB2  1 1 
        7 20169 1 1 30 LYS HB3  H    1.350   8.839 -19.438 1.00 . A A .  30 LYS HB3  1 1 
        7 20170 1 1 30 LYS HD2  H    4.235   7.097 -18.700 1.00 . A A .  30 LYS HD2  1 1 
        7 20171 1 1 30 LYS HD3  H    4.511   7.450 -20.396 1.00 . A A .  30 LYS HD3  1 1 
        7 20172 1 1 30 LYS HE2  H    6.601   7.467 -19.163 1.00 . A A .  30 LYS HE2  1 1 
        7 20173 1 1 30 LYS HE3  H    6.285   9.114 -19.731 1.00 . A A .  30 LYS HE3  1 1 
        7 20174 1 1 30 LYS HG2  H    3.304   9.355 -20.382 1.00 . A A .  30 LYS HG2  1 1 
        7 20175 1 1 30 LYS HG3  H    3.904   9.889 -18.823 1.00 . A A .  30 LYS HG3  1 1 
        7 20176 1 1 30 LYS HZ1  H    6.961   8.691 -17.229 1.00 . A A .  30 LYS HZ1  1 1 
        7 20177 1 1 30 LYS HZ2  H    5.811   9.786 -17.520 1.00 . A A .  30 LYS HZ2  1 1 
        7 20178 1 1 30 LYS HZ3  H    5.384   8.307 -17.057 1.00 . A A .  30 LYS HZ3  1 1 
        7 20179 1 1 30 LYS N    N    1.719  10.785 -17.727 1.00 . A A .  30 LYS N    1 1 
        7 20180 1 1 30 LYS NZ   N    6.048   8.802 -17.648 1.00 . A A .  30 LYS NZ   1 1 
        7 20181 1 1 30 LYS O    O    3.763   8.255 -16.489 1.00 . A A .  30 LYS O    1 1 
        7 20182 1 1 31 ASP C    C    2.881   9.960 -12.786 1.00 . A A .  31 ASP C    1 1 
        7 20183 1 1 31 ASP CA   C    3.687   9.692 -14.052 1.00 . A A .  31 ASP CA   1 1 
        7 20184 1 1 31 ASP CB   C    4.832  10.718 -14.165 1.00 . A A .  31 ASP CB   1 1 
        7 20185 1 1 31 ASP CG   C    5.843  10.390 -15.251 1.00 . A A .  31 ASP CG   1 1 
        7 20186 1 1 31 ASP H    H    1.946  10.353 -15.072 1.00 . A A .  31 ASP H    1 1 
        7 20187 1 1 31 ASP HA   H    4.110   8.689 -13.983 1.00 . A A .  31 ASP HA   1 1 
        7 20188 1 1 31 ASP HB2  H    4.427  11.713 -14.330 1.00 . A A .  31 ASP HB2  1 1 
        7 20189 1 1 31 ASP HB3  H    5.367  10.745 -13.216 1.00 . A A .  31 ASP HB3  1 1 
        7 20190 1 1 31 ASP N    N    2.769   9.774 -15.182 1.00 . A A .  31 ASP N    1 1 
        7 20191 1 1 31 ASP O    O    2.917   9.177 -11.844 1.00 . A A .  31 ASP O    1 1 
        7 20192 1 1 31 ASP OD1  O    6.658   9.454 -15.075 1.00 . A A .  31 ASP OD1  1 1 
        7 20193 1 1 31 ASP OD2  O    5.793  11.060 -16.315 1.00 . A A .  31 ASP OD2  1 1 
        7 20194 1 1 32 SER C    C   -0.095  11.666 -11.973 1.00 . A A .  32 SER C    1 1 
        7 20195 1 1 32 SER CA   C    1.396  11.569 -11.642 1.00 . A A .  32 SER CA   1 1 
        7 20196 1 1 32 SER CB   C    1.959  12.928 -11.206 1.00 . A A .  32 SER CB   1 1 
        7 20197 1 1 32 SER H    H    2.168  11.689 -13.587 1.00 . A A .  32 SER H    1 1 
        7 20198 1 1 32 SER HA   H    1.495  10.870 -10.811 1.00 . A A .  32 SER HA   1 1 
        7 20199 1 1 32 SER HB2  H    1.191  13.513 -10.694 1.00 . A A .  32 SER HB2  1 1 
        7 20200 1 1 32 SER HB3  H    2.781  12.763 -10.509 1.00 . A A .  32 SER HB3  1 1 
        7 20201 1 1 32 SER HG   H    3.301  13.283 -12.573 1.00 . A A .  32 SER HG   1 1 
        7 20202 1 1 32 SER N    N    2.160  11.086 -12.780 1.00 . A A .  32 SER N    1 1 
        7 20203 1 1 32 SER O    O   -0.495  11.673 -13.150 1.00 . A A .  32 SER O    1 1 
        7 20204 1 1 32 SER OG   O    2.447  13.647 -12.327 1.00 . A A .  32 SER OG   1 1 
        7 20205 1 1 33 LEU C    C   -2.725  13.318 -10.424 1.00 . A A .  33 LEU C    1 1 
        7 20206 1 1 33 LEU CA   C   -2.348  11.951 -10.992 1.00 . A A .  33 LEU CA   1 1 
        7 20207 1 1 33 LEU CB   C   -3.103  10.780 -10.345 1.00 . A A .  33 LEU CB   1 1 
        7 20208 1 1 33 LEU CD1  C   -1.804   8.615 -10.558 1.00 . A A .  33 LEU CD1  1 1 
        7 20209 1 1 33 LEU CD2  C   -4.175   8.673 -11.323 1.00 . A A .  33 LEU CD2  1 1 
        7 20210 1 1 33 LEU CG   C   -2.892   9.497 -11.169 1.00 . A A .  33 LEU CG   1 1 
        7 20211 1 1 33 LEU H    H   -0.482  11.753  -9.991 1.00 . A A .  33 LEU H    1 1 
        7 20212 1 1 33 LEU HA   H   -2.649  11.984 -12.027 1.00 . A A .  33 LEU HA   1 1 
        7 20213 1 1 33 LEU HB2  H   -2.771  10.634  -9.318 1.00 . A A .  33 LEU HB2  1 1 
        7 20214 1 1 33 LEU HB3  H   -4.168  11.014 -10.320 1.00 . A A .  33 LEU HB3  1 1 
        7 20215 1 1 33 LEU HD11 H   -0.865   9.161 -10.471 1.00 . A A .  33 LEU HD11 1 1 
        7 20216 1 1 33 LEU HD12 H   -2.115   8.275  -9.574 1.00 . A A .  33 LEU HD12 1 1 
        7 20217 1 1 33 LEU HD13 H   -1.647   7.744 -11.189 1.00 . A A .  33 LEU HD13 1 1 
        7 20218 1 1 33 LEU HD21 H   -3.952   7.729 -11.821 1.00 . A A .  33 LEU HD21 1 1 
        7 20219 1 1 33 LEU HD22 H   -4.612   8.465 -10.350 1.00 . A A .  33 LEU HD22 1 1 
        7 20220 1 1 33 LEU HD23 H   -4.902   9.211 -11.928 1.00 . A A .  33 LEU HD23 1 1 
        7 20221 1 1 33 LEU HG   H   -2.570   9.779 -12.168 1.00 . A A .  33 LEU HG   1 1 
        7 20222 1 1 33 LEU N    N   -0.906  11.747 -10.915 1.00 . A A .  33 LEU N    1 1 
        7 20223 1 1 33 LEU O    O   -1.882  14.000  -9.849 1.00 . A A .  33 LEU O    1 1 
        7 20224 1 1 34 SER C    C   -6.068  14.703  -9.962 1.00 . A A .  34 SER C    1 1 
        7 20225 1 1 34 SER CA   C   -4.566  14.951 -10.083 1.00 . A A .  34 SER CA   1 1 
        7 20226 1 1 34 SER CB   C   -4.234  16.181 -10.932 1.00 . A A .  34 SER CB   1 1 
        7 20227 1 1 34 SER H    H   -4.638  13.115 -11.071 1.00 . A A .  34 SER H    1 1 
        7 20228 1 1 34 SER HA   H   -4.175  15.124  -9.081 1.00 . A A .  34 SER HA   1 1 
        7 20229 1 1 34 SER HB2  H   -3.160  16.230 -11.118 1.00 . A A .  34 SER HB2  1 1 
        7 20230 1 1 34 SER HB3  H   -4.764  16.130 -11.886 1.00 . A A .  34 SER HB3  1 1 
        7 20231 1 1 34 SER HG   H   -3.978  17.514  -9.514 1.00 . A A .  34 SER HG   1 1 
        7 20232 1 1 34 SER N    N   -3.979  13.728 -10.610 1.00 . A A .  34 SER N    1 1 
        7 20233 1 1 34 SER O    O   -6.514  13.589 -10.218 1.00 . A A .  34 SER O    1 1 
        7 20234 1 1 34 SER OG   O   -4.626  17.340 -10.216 1.00 . A A .  34 SER OG   1 1 
        7 20235 1 1 35 VAL C    C   -9.049  14.627  -9.865 1.00 . A A .  35 VAL C    1 1 
        7 20236 1 1 35 VAL CA   C   -8.195  15.594  -9.025 1.00 . A A .  35 VAL CA   1 1 
        7 20237 1 1 35 VAL CB   C   -8.838  16.991  -8.908 1.00 . A A .  35 VAL CB   1 1 
        7 20238 1 1 35 VAL CG1  C  -10.257  16.888  -8.327 1.00 . A A .  35 VAL CG1  1 1 
        7 20239 1 1 35 VAL CG2  C   -8.017  17.914  -7.992 1.00 . A A .  35 VAL CG2  1 1 
        7 20240 1 1 35 VAL H    H   -6.327  16.591  -9.402 1.00 . A A .  35 VAL H    1 1 
        7 20241 1 1 35 VAL HA   H   -8.149  15.175  -8.018 1.00 . A A .  35 VAL HA   1 1 
        7 20242 1 1 35 VAL HB   H   -8.899  17.449  -9.895 1.00 . A A .  35 VAL HB   1 1 
        7 20243 1 1 35 VAL HG11 H  -10.229  16.401  -7.353 1.00 . A A .  35 VAL HG11 1 1 
        7 20244 1 1 35 VAL HG12 H  -10.681  17.886  -8.211 1.00 . A A .  35 VAL HG12 1 1 
        7 20245 1 1 35 VAL HG13 H  -10.908  16.320  -8.993 1.00 . A A .  35 VAL HG13 1 1 
        7 20246 1 1 35 VAL HG21 H   -8.548  18.855  -7.848 1.00 . A A .  35 VAL HG21 1 1 
        7 20247 1 1 35 VAL HG22 H   -7.866  17.442  -7.022 1.00 . A A .  35 VAL HG22 1 1 
        7 20248 1 1 35 VAL HG23 H   -7.047  18.143  -8.435 1.00 . A A .  35 VAL HG23 1 1 
        7 20249 1 1 35 VAL N    N   -6.811  15.702  -9.483 1.00 . A A .  35 VAL N    1 1 
        7 20250 1 1 35 VAL O    O   -9.543  13.636  -9.326 1.00 . A A .  35 VAL O    1 1 
        7 20251 1 1 36 ASN C    C   -9.576  12.689 -12.143 1.00 . A A .  36 ASN C    1 1 
        7 20252 1 1 36 ASN CA   C  -10.149  14.095 -11.981 1.00 . A A .  36 ASN CA   1 1 
        7 20253 1 1 36 ASN CB   C  -10.462  14.760 -13.326 1.00 . A A .  36 ASN CB   1 1 
        7 20254 1 1 36 ASN CG   C  -11.781  14.244 -13.895 1.00 . A A .  36 ASN CG   1 1 
        7 20255 1 1 36 ASN H    H   -8.776  15.690 -11.584 1.00 . A A .  36 ASN H    1 1 
        7 20256 1 1 36 ASN HA   H  -11.093  14.015 -11.435 1.00 . A A .  36 ASN HA   1 1 
        7 20257 1 1 36 ASN HB2  H  -10.565  15.835 -13.175 1.00 . A A .  36 ASN HB2  1 1 
        7 20258 1 1 36 ASN HB3  H   -9.668  14.592 -14.046 1.00 . A A .  36 ASN HB3  1 1 
        7 20259 1 1 36 ASN HD21 H  -10.969  12.516 -14.752 1.00 . A A .  36 ASN HD21 1 1 
        7 20260 1 1 36 ASN HD22 H  -12.678  12.784 -14.942 1.00 . A A .  36 ASN HD22 1 1 
        7 20261 1 1 36 ASN N    N   -9.252  14.908 -11.160 1.00 . A A .  36 ASN N    1 1 
        7 20262 1 1 36 ASN ND2  N  -11.799  13.105 -14.577 1.00 . A A .  36 ASN ND2  1 1 
        7 20263 1 1 36 ASN O    O  -10.211  11.724 -11.720 1.00 . A A .  36 ASN O    1 1 
        7 20264 1 1 36 ASN OD1  O  -12.815  14.879 -13.707 1.00 . A A .  36 ASN OD1  1 1 
        7 20265 1 1 37 GLU C    C   -7.714  10.483 -11.490 1.00 . A A .  37 GLU C    1 1 
        7 20266 1 1 37 GLU CA   C   -7.555  11.369 -12.732 1.00 . A A .  37 GLU CA   1 1 
        7 20267 1 1 37 GLU CB   C   -6.071  11.749 -12.939 1.00 . A A .  37 GLU CB   1 1 
        7 20268 1 1 37 GLU CD   C   -4.175  11.544 -14.660 1.00 . A A .  37 GLU CD   1 1 
        7 20269 1 1 37 GLU CG   C   -5.593  11.173 -14.267 1.00 . A A .  37 GLU CG   1 1 
        7 20270 1 1 37 GLU H    H   -7.952  13.408 -13.142 1.00 . A A .  37 GLU H    1 1 
        7 20271 1 1 37 GLU HA   H   -7.927  10.805 -13.589 1.00 . A A .  37 GLU HA   1 1 
        7 20272 1 1 37 GLU HB2  H   -5.941  12.832 -12.967 1.00 . A A .  37 GLU HB2  1 1 
        7 20273 1 1 37 GLU HB3  H   -5.455  11.359 -12.137 1.00 . A A .  37 GLU HB3  1 1 
        7 20274 1 1 37 GLU HG2  H   -5.690  10.088 -14.237 1.00 . A A .  37 GLU HG2  1 1 
        7 20275 1 1 37 GLU HG3  H   -6.266  11.555 -15.029 1.00 . A A .  37 GLU HG3  1 1 
        7 20276 1 1 37 GLU N    N   -8.343  12.595 -12.654 1.00 . A A .  37 GLU N    1 1 
        7 20277 1 1 37 GLU O    O   -7.880   9.267 -11.590 1.00 . A A .  37 GLU O    1 1 
        7 20278 1 1 37 GLU OE1  O   -3.498  12.424 -14.089 1.00 . A A .  37 GLU OE1  1 1 
        7 20279 1 1 37 GLU OE2  O   -3.620  10.955 -15.606 1.00 . A A .  37 GLU OE2  1 1 
        7 20280 1 1 38 PHE C    C   -9.289   9.947  -8.915 1.00 . A A .  38 PHE C    1 1 
        7 20281 1 1 38 PHE CA   C   -7.835  10.400  -9.049 1.00 . A A .  38 PHE CA   1 1 
        7 20282 1 1 38 PHE CB   C   -7.395  11.281  -7.870 1.00 . A A .  38 PHE CB   1 1 
        7 20283 1 1 38 PHE CD1  C   -7.747   9.343  -6.252 1.00 . A A .  38 PHE CD1  1 1 
        7 20284 1 1 38 PHE CD2  C   -8.229  11.605  -5.504 1.00 . A A .  38 PHE CD2  1 1 
        7 20285 1 1 38 PHE CE1  C   -8.316   8.834  -5.075 1.00 . A A .  38 PHE CE1  1 1 
        7 20286 1 1 38 PHE CE2  C   -8.743  11.093  -4.300 1.00 . A A .  38 PHE CE2  1 1 
        7 20287 1 1 38 PHE CG   C   -7.748  10.732  -6.496 1.00 . A A .  38 PHE CG   1 1 
        7 20288 1 1 38 PHE CZ   C   -8.785   9.706  -4.085 1.00 . A A .  38 PHE CZ   1 1 
        7 20289 1 1 38 PHE H    H   -7.499  12.096 -10.304 1.00 . A A .  38 PHE H    1 1 
        7 20290 1 1 38 PHE HA   H   -7.204   9.514  -9.070 1.00 . A A .  38 PHE HA   1 1 
        7 20291 1 1 38 PHE HB2  H   -6.318  11.438  -7.921 1.00 . A A .  38 PHE HB2  1 1 
        7 20292 1 1 38 PHE HB3  H   -7.874  12.254  -7.981 1.00 . A A .  38 PHE HB3  1 1 
        7 20293 1 1 38 PHE HD1  H   -7.411   8.639  -6.995 1.00 . A A .  38 PHE HD1  1 1 
        7 20294 1 1 38 PHE HD2  H   -8.257  12.671  -5.680 1.00 . A A .  38 PHE HD2  1 1 
        7 20295 1 1 38 PHE HE1  H   -8.426   7.771  -4.944 1.00 . A A .  38 PHE HE1  1 1 
        7 20296 1 1 38 PHE HE2  H   -9.174  11.759  -3.571 1.00 . A A .  38 PHE HE2  1 1 
        7 20297 1 1 38 PHE HZ   H   -9.220   9.300  -3.186 1.00 . A A .  38 PHE HZ   1 1 
        7 20298 1 1 38 PHE N    N   -7.638  11.092 -10.306 1.00 . A A .  38 PHE N    1 1 
        7 20299 1 1 38 PHE O    O   -9.536   8.753  -8.738 1.00 . A A .  38 PHE O    1 1 
        7 20300 1 1 39 LYS C    C  -12.106   9.401  -9.640 1.00 . A A .  39 LYS C    1 1 
        7 20301 1 1 39 LYS CA   C  -11.646  10.547  -8.733 1.00 . A A .  39 LYS CA   1 1 
        7 20302 1 1 39 LYS CB   C  -12.570  11.773  -8.808 1.00 . A A .  39 LYS CB   1 1 
        7 20303 1 1 39 LYS CD   C  -14.753  12.579  -7.708 1.00 . A A .  39 LYS CD   1 1 
        7 20304 1 1 39 LYS CE   C  -15.907  12.062  -6.829 1.00 . A A .  39 LYS CE   1 1 
        7 20305 1 1 39 LYS CG   C  -13.967  11.386  -8.280 1.00 . A A .  39 LYS CG   1 1 
        7 20306 1 1 39 LYS H    H   -9.998  11.838  -9.207 1.00 . A A .  39 LYS H    1 1 
        7 20307 1 1 39 LYS HA   H  -11.669  10.210  -7.700 1.00 . A A .  39 LYS HA   1 1 
        7 20308 1 1 39 LYS HB2  H  -12.140  12.554  -8.180 1.00 . A A .  39 LYS HB2  1 1 
        7 20309 1 1 39 LYS HB3  H  -12.638  12.143  -9.833 1.00 . A A .  39 LYS HB3  1 1 
        7 20310 1 1 39 LYS HD2  H  -14.078  13.183  -7.100 1.00 . A A .  39 LYS HD2  1 1 
        7 20311 1 1 39 LYS HD3  H  -15.127  13.194  -8.530 1.00 . A A .  39 LYS HD3  1 1 
        7 20312 1 1 39 LYS HE2  H  -16.647  11.554  -7.451 1.00 . A A .  39 LYS HE2  1 1 
        7 20313 1 1 39 LYS HE3  H  -15.512  11.334  -6.119 1.00 . A A .  39 LYS HE3  1 1 
        7 20314 1 1 39 LYS HG2  H  -14.537  10.893  -9.069 1.00 . A A .  39 LYS HG2  1 1 
        7 20315 1 1 39 LYS HG3  H  -13.838  10.648  -7.491 1.00 . A A .  39 LYS HG3  1 1 
        7 20316 1 1 39 LYS HZ1  H  -17.116  12.650  -5.300 1.00 . A A .  39 LYS HZ1  1 1 
        7 20317 1 1 39 LYS HZ2  H  -15.903  13.702  -5.556 1.00 . A A .  39 LYS HZ2  1 1 
        7 20318 1 1 39 LYS HZ3  H  -17.184  13.684  -6.597 1.00 . A A .  39 LYS HZ3  1 1 
        7 20319 1 1 39 LYS N    N  -10.248  10.880  -8.976 1.00 . A A .  39 LYS N    1 1 
        7 20320 1 1 39 LYS NZ   N  -16.572  13.114  -6.029 1.00 . A A .  39 LYS NZ   1 1 
        7 20321 1 1 39 LYS O    O  -12.803   8.494  -9.186 1.00 . A A .  39 LYS O    1 1 
        7 20322 1 1 40 GLU C    C  -11.643   6.945 -11.229 1.00 . A A .  40 GLU C    1 1 
        7 20323 1 1 40 GLU CA   C  -11.940   8.321 -11.829 1.00 . A A .  40 GLU CA   1 1 
        7 20324 1 1 40 GLU CB   C  -11.133   8.515 -13.112 1.00 . A A .  40 GLU CB   1 1 
        7 20325 1 1 40 GLU CD   C  -10.758   9.921 -15.129 1.00 . A A .  40 GLU CD   1 1 
        7 20326 1 1 40 GLU CG   C  -11.671   9.682 -13.941 1.00 . A A .  40 GLU CG   1 1 
        7 20327 1 1 40 GLU H    H  -11.106  10.188 -11.225 1.00 . A A .  40 GLU H    1 1 
        7 20328 1 1 40 GLU HA   H  -12.999   8.347 -12.089 1.00 . A A .  40 GLU HA   1 1 
        7 20329 1 1 40 GLU HB2  H  -10.078   8.690 -12.884 1.00 . A A .  40 GLU HB2  1 1 
        7 20330 1 1 40 GLU HB3  H  -11.215   7.609 -13.718 1.00 . A A .  40 GLU HB3  1 1 
        7 20331 1 1 40 GLU HG2  H  -12.668   9.447 -14.312 1.00 . A A .  40 GLU HG2  1 1 
        7 20332 1 1 40 GLU HG3  H  -11.726  10.589 -13.344 1.00 . A A .  40 GLU HG3  1 1 
        7 20333 1 1 40 GLU N    N  -11.674   9.407 -10.902 1.00 . A A .  40 GLU N    1 1 
        7 20334 1 1 40 GLU O    O  -12.408   6.015 -11.463 1.00 . A A .  40 GLU O    1 1 
        7 20335 1 1 40 GLU OE1  O  -10.564   8.938 -15.878 1.00 . A A .  40 GLU OE1  1 1 
        7 20336 1 1 40 GLU OE2  O  -10.250  11.057 -15.245 1.00 . A A .  40 GLU OE2  1 1 
        7 20337 1 1 41 LEU C    C  -11.267   5.015  -8.969 1.00 . A A .  41 LEU C    1 1 
        7 20338 1 1 41 LEU CA   C  -10.199   5.465  -9.955 1.00 . A A .  41 LEU CA   1 1 
        7 20339 1 1 41 LEU CB   C   -8.814   5.465  -9.293 1.00 . A A .  41 LEU CB   1 1 
        7 20340 1 1 41 LEU CD1  C   -7.499   3.491 -10.178 1.00 . A A .  41 LEU CD1  1 1 
        7 20341 1 1 41 LEU CD2  C   -7.542   3.926  -7.713 1.00 . A A .  41 LEU CD2  1 1 
        7 20342 1 1 41 LEU CG   C   -8.341   4.021  -9.013 1.00 . A A .  41 LEU CG   1 1 
        7 20343 1 1 41 LEU H    H  -10.062   7.593 -10.108 1.00 . A A .  41 LEU H    1 1 
        7 20344 1 1 41 LEU HA   H  -10.178   4.762 -10.789 1.00 . A A .  41 LEU HA   1 1 
        7 20345 1 1 41 LEU HB2  H   -8.098   5.963  -9.949 1.00 . A A .  41 LEU HB2  1 1 
        7 20346 1 1 41 LEU HB3  H   -8.871   6.027  -8.360 1.00 . A A .  41 LEU HB3  1 1 
        7 20347 1 1 41 LEU HD11 H   -6.618   4.116 -10.324 1.00 . A A .  41 LEU HD11 1 1 
        7 20348 1 1 41 LEU HD12 H   -7.182   2.469  -9.971 1.00 . A A .  41 LEU HD12 1 1 
        7 20349 1 1 41 LEU HD13 H   -8.097   3.494 -11.087 1.00 . A A .  41 LEU HD13 1 1 
        7 20350 1 1 41 LEU HD21 H   -7.251   2.890  -7.535 1.00 . A A .  41 LEU HD21 1 1 
        7 20351 1 1 41 LEU HD22 H   -6.646   4.538  -7.769 1.00 . A A .  41 LEU HD22 1 1 
        7 20352 1 1 41 LEU HD23 H   -8.165   4.261  -6.884 1.00 . A A .  41 LEU HD23 1 1 
        7 20353 1 1 41 LEU HG   H   -9.195   3.355  -8.891 1.00 . A A .  41 LEU HG   1 1 
        7 20354 1 1 41 LEU N    N  -10.557   6.782 -10.466 1.00 . A A .  41 LEU N    1 1 
        7 20355 1 1 41 LEU O    O  -11.729   3.880  -9.028 1.00 . A A .  41 LEU O    1 1 
        7 20356 1 1 42 VAL C    C  -13.979   5.273  -7.712 1.00 . A A .  42 VAL C    1 1 
        7 20357 1 1 42 VAL CA   C  -12.629   5.530  -7.043 1.00 . A A .  42 VAL CA   1 1 
        7 20358 1 1 42 VAL CB   C  -12.664   6.535  -5.877 1.00 . A A .  42 VAL CB   1 1 
        7 20359 1 1 42 VAL CG1  C  -11.410   6.374  -5.008 1.00 . A A .  42 VAL CG1  1 1 
        7 20360 1 1 42 VAL CG2  C  -12.787   8.004  -6.263 1.00 . A A .  42 VAL CG2  1 1 
        7 20361 1 1 42 VAL H    H  -11.420   6.880  -8.187 1.00 . A A .  42 VAL H    1 1 
        7 20362 1 1 42 VAL HA   H  -12.305   4.586  -6.618 1.00 . A A .  42 VAL HA   1 1 
        7 20363 1 1 42 VAL HB   H  -13.537   6.311  -5.279 1.00 . A A .  42 VAL HB   1 1 
        7 20364 1 1 42 VAL HG11 H  -11.443   7.071  -4.170 1.00 . A A .  42 VAL HG11 1 1 
        7 20365 1 1 42 VAL HG12 H  -11.356   5.361  -4.614 1.00 . A A .  42 VAL HG12 1 1 
        7 20366 1 1 42 VAL HG13 H  -10.517   6.573  -5.601 1.00 . A A .  42 VAL HG13 1 1 
        7 20367 1 1 42 VAL HG21 H  -12.893   8.597  -5.358 1.00 . A A .  42 VAL HG21 1 1 
        7 20368 1 1 42 VAL HG22 H  -11.881   8.307  -6.779 1.00 . A A .  42 VAL HG22 1 1 
        7 20369 1 1 42 VAL HG23 H  -13.670   8.178  -6.873 1.00 . A A .  42 VAL HG23 1 1 
        7 20370 1 1 42 VAL N    N  -11.670   5.906  -8.063 1.00 . A A .  42 VAL N    1 1 
        7 20371 1 1 42 VAL O    O  -14.546   4.190  -7.587 1.00 . A A .  42 VAL O    1 1 
        7 20372 1 1 43 THR C    C  -15.801   4.917 -10.072 1.00 . A A .  43 THR C    1 1 
        7 20373 1 1 43 THR CA   C  -15.710   6.177  -9.200 1.00 . A A .  43 THR CA   1 1 
        7 20374 1 1 43 THR CB   C  -15.840   7.477 -10.004 1.00 . A A .  43 THR CB   1 1 
        7 20375 1 1 43 THR CG2  C  -17.105   7.522 -10.866 1.00 . A A .  43 THR CG2  1 1 
        7 20376 1 1 43 THR H    H  -13.904   7.097  -8.600 1.00 . A A .  43 THR H    1 1 
        7 20377 1 1 43 THR HA   H  -16.521   6.133  -8.470 1.00 . A A .  43 THR HA   1 1 
        7 20378 1 1 43 THR HB   H  -14.954   7.584 -10.637 1.00 . A A .  43 THR HB   1 1 
        7 20379 1 1 43 THR HG1  H  -16.567   8.396  -8.453 1.00 . A A .  43 THR HG1  1 1 
        7 20380 1 1 43 THR HG21 H  -17.179   8.498 -11.347 1.00 . A A .  43 THR HG21 1 1 
        7 20381 1 1 43 THR HG22 H  -17.064   6.756 -11.641 1.00 . A A .  43 THR HG22 1 1 
        7 20382 1 1 43 THR HG23 H  -17.988   7.359 -10.248 1.00 . A A .  43 THR HG23 1 1 
        7 20383 1 1 43 THR N    N  -14.454   6.250  -8.482 1.00 . A A .  43 THR N    1 1 
        7 20384 1 1 43 THR O    O  -16.814   4.223 -10.043 1.00 . A A .  43 THR O    1 1 
        7 20385 1 1 43 THR OG1  O  -15.874   8.563  -9.095 1.00 . A A .  43 THR OG1  1 1 
        7 20386 1 1 44 GLN C    C  -14.493   2.196 -11.136 1.00 . A A .  44 GLN C    1 1 
        7 20387 1 1 44 GLN CA   C  -14.788   3.533 -11.821 1.00 . A A .  44 GLN CA   1 1 
        7 20388 1 1 44 GLN CB   C  -13.769   3.828 -12.931 1.00 . A A .  44 GLN CB   1 1 
        7 20389 1 1 44 GLN CD   C  -12.730   3.022 -15.083 1.00 . A A .  44 GLN CD   1 1 
        7 20390 1 1 44 GLN CG   C  -13.921   2.894 -14.138 1.00 . A A .  44 GLN CG   1 1 
        7 20391 1 1 44 GLN H    H  -13.945   5.227 -10.853 1.00 . A A .  44 GLN H    1 1 
        7 20392 1 1 44 GLN HA   H  -15.776   3.481 -12.281 1.00 . A A .  44 GLN HA   1 1 
        7 20393 1 1 44 GLN HB2  H  -13.906   4.856 -13.271 1.00 . A A .  44 GLN HB2  1 1 
        7 20394 1 1 44 GLN HB3  H  -12.759   3.725 -12.531 1.00 . A A .  44 GLN HB3  1 1 
        7 20395 1 1 44 GLN HE21 H  -12.770   5.061 -15.007 1.00 . A A .  44 GLN HE21 1 1 
        7 20396 1 1 44 GLN HE22 H  -11.471   4.342 -15.934 1.00 . A A .  44 GLN HE22 1 1 
        7 20397 1 1 44 GLN HG2  H  -13.972   1.857 -13.804 1.00 . A A .  44 GLN HG2  1 1 
        7 20398 1 1 44 GLN HG3  H  -14.838   3.132 -14.677 1.00 . A A .  44 GLN HG3  1 1 
        7 20399 1 1 44 GLN N    N  -14.769   4.634 -10.869 1.00 . A A .  44 GLN N    1 1 
        7 20400 1 1 44 GLN NE2  N  -12.304   4.247 -15.375 1.00 . A A .  44 GLN NE2  1 1 
        7 20401 1 1 44 GLN O    O  -15.216   1.224 -11.331 1.00 . A A .  44 GLN O    1 1 
        7 20402 1 1 44 GLN OE1  O  -12.163   2.025 -15.514 1.00 . A A .  44 GLN OE1  1 1 
        7 20403 1 1 45 GLN C    C  -12.953   0.594  -8.474 1.00 . A A .  45 GLN C    1 1 
        7 20404 1 1 45 GLN CA   C  -12.740   0.897  -9.966 1.00 . A A .  45 GLN CA   1 1 
        7 20405 1 1 45 GLN CB   C  -11.243   0.982 -10.332 1.00 . A A .  45 GLN CB   1 1 
        7 20406 1 1 45 GLN CD   C  -10.819  -1.354 -11.315 1.00 . A A .  45 GLN CD   1 1 
        7 20407 1 1 45 GLN CG   C  -10.883   0.153 -11.575 1.00 . A A .  45 GLN CG   1 1 
        7 20408 1 1 45 GLN H    H  -12.867   2.993 -10.223 1.00 . A A .  45 GLN H    1 1 
        7 20409 1 1 45 GLN HA   H  -13.175   0.051 -10.501 1.00 . A A .  45 GLN HA   1 1 
        7 20410 1 1 45 GLN HB2  H  -10.971   2.014 -10.551 1.00 . A A .  45 GLN HB2  1 1 
        7 20411 1 1 45 GLN HB3  H  -10.628   0.667  -9.493 1.00 . A A .  45 GLN HB3  1 1 
        7 20412 1 1 45 GLN HE21 H  -10.401  -1.745 -13.280 1.00 . A A .  45 GLN HE21 1 1 
        7 20413 1 1 45 GLN HE22 H  -10.470  -3.142 -12.215 1.00 . A A .  45 GLN HE22 1 1 
        7 20414 1 1 45 GLN HG2  H  -11.603   0.359 -12.368 1.00 . A A .  45 GLN HG2  1 1 
        7 20415 1 1 45 GLN HG3  H   -9.896   0.467 -11.915 1.00 . A A .  45 GLN HG3  1 1 
        7 20416 1 1 45 GLN N    N  -13.382   2.136 -10.396 1.00 . A A .  45 GLN N    1 1 
        7 20417 1 1 45 GLN NE2  N  -10.547  -2.125 -12.361 1.00 . A A .  45 GLN NE2  1 1 
        7 20418 1 1 45 GLN O    O  -12.375  -0.361  -7.960 1.00 . A A .  45 GLN O    1 1 
        7 20419 1 1 45 GLN OE1  O  -10.991  -1.818 -10.193 1.00 . A A .  45 GLN OE1  1 1 
        7 20420 1 1 46 LEU C    C  -15.552   1.299  -6.102 1.00 . A A .  46 LEU C    1 1 
        7 20421 1 1 46 LEU CA   C  -14.042   1.143  -6.342 1.00 . A A .  46 LEU CA   1 1 
        7 20422 1 1 46 LEU CB   C  -13.169   2.109  -5.526 1.00 . A A .  46 LEU CB   1 1 
        7 20423 1 1 46 LEU CD1  C  -11.354   0.505  -4.780 1.00 . A A .  46 LEU CD1  1 1 
        7 20424 1 1 46 LEU CD2  C  -11.908   2.535  -3.442 1.00 . A A .  46 LEU CD2  1 1 
        7 20425 1 1 46 LEU CG   C  -12.493   1.435  -4.327 1.00 . A A .  46 LEU CG   1 1 
        7 20426 1 1 46 LEU H    H  -14.185   2.199  -8.177 1.00 . A A .  46 LEU H    1 1 
        7 20427 1 1 46 LEU HA   H  -13.751   0.141  -6.032 1.00 . A A .  46 LEU HA   1 1 
        7 20428 1 1 46 LEU HB2  H  -12.366   2.478  -6.161 1.00 . A A .  46 LEU HB2  1 1 
        7 20429 1 1 46 LEU HB3  H  -13.753   2.962  -5.184 1.00 . A A .  46 LEU HB3  1 1 
        7 20430 1 1 46 LEU HD11 H  -10.796   0.153  -3.916 1.00 . A A .  46 LEU HD11 1 1 
        7 20431 1 1 46 LEU HD12 H  -11.743  -0.364  -5.308 1.00 . A A .  46 LEU HD12 1 1 
        7 20432 1 1 46 LEU HD13 H  -10.669   1.039  -5.439 1.00 . A A .  46 LEU HD13 1 1 
        7 20433 1 1 46 LEU HD21 H  -12.695   3.221  -3.128 1.00 . A A .  46 LEU HD21 1 1 
        7 20434 1 1 46 LEU HD22 H  -11.454   2.092  -2.560 1.00 . A A .  46 LEU HD22 1 1 
        7 20435 1 1 46 LEU HD23 H  -11.147   3.081  -3.999 1.00 . A A .  46 LEU HD23 1 1 
        7 20436 1 1 46 LEU HG   H  -13.232   0.871  -3.757 1.00 . A A .  46 LEU HG   1 1 
        7 20437 1 1 46 LEU N    N  -13.776   1.368  -7.760 1.00 . A A .  46 LEU N    1 1 
        7 20438 1 1 46 LEU O    O  -16.019   2.376  -5.740 1.00 . A A .  46 LEU O    1 1 
        7 20439 1 1 47 PRO C    C  -18.340   0.681  -4.939 1.00 . A A .  47 PRO C    1 1 
        7 20440 1 1 47 PRO CA   C  -17.800   0.343  -6.329 1.00 . A A .  47 PRO CA   1 1 
        7 20441 1 1 47 PRO CB   C  -18.316  -1.002  -6.849 1.00 . A A .  47 PRO CB   1 1 
        7 20442 1 1 47 PRO CD   C  -15.931  -1.123  -6.611 1.00 . A A .  47 PRO CD   1 1 
        7 20443 1 1 47 PRO CG   C  -17.195  -1.978  -6.505 1.00 . A A .  47 PRO CG   1 1 
        7 20444 1 1 47 PRO HA   H  -18.115   1.130  -7.017 1.00 . A A .  47 PRO HA   1 1 
        7 20445 1 1 47 PRO HB2  H  -19.269  -1.290  -6.404 1.00 . A A .  47 PRO HB2  1 1 
        7 20446 1 1 47 PRO HB3  H  -18.415  -0.948  -7.935 1.00 . A A .  47 PRO HB3  1 1 
        7 20447 1 1 47 PRO HD2  H  -15.213  -1.480  -5.873 1.00 . A A .  47 PRO HD2  1 1 
        7 20448 1 1 47 PRO HD3  H  -15.516  -1.185  -7.618 1.00 . A A .  47 PRO HD3  1 1 
        7 20449 1 1 47 PRO HG2  H  -17.312  -2.327  -5.477 1.00 . A A .  47 PRO HG2  1 1 
        7 20450 1 1 47 PRO HG3  H  -17.175  -2.830  -7.187 1.00 . A A .  47 PRO HG3  1 1 
        7 20451 1 1 47 PRO N    N  -16.350   0.241  -6.332 1.00 . A A .  47 PRO N    1 1 
        7 20452 1 1 47 PRO O    O  -19.389   1.316  -4.834 1.00 . A A .  47 PRO O    1 1 
        7 20453 1 1 48 HIS C    C  -16.706   0.925  -1.714 1.00 . A A .  48 HIS C    1 1 
        7 20454 1 1 48 HIS CA   C  -17.988   0.659  -2.519 1.00 . A A .  48 HIS CA   1 1 
        7 20455 1 1 48 HIS CB   C  -18.985  -0.364  -1.939 1.00 . A A .  48 HIS CB   1 1 
        7 20456 1 1 48 HIS CD2  C  -20.688   1.265  -0.900 1.00 . A A .  48 HIS CD2  1 1 
        7 20457 1 1 48 HIS CE1  C  -21.065   0.258   1.007 1.00 . A A .  48 HIS CE1  1 1 
        7 20458 1 1 48 HIS CG   C  -19.863   0.170  -0.830 1.00 . A A .  48 HIS CG   1 1 
        7 20459 1 1 48 HIS H    H  -16.798  -0.271  -4.017 1.00 . A A .  48 HIS H    1 1 
        7 20460 1 1 48 HIS HA   H  -18.494   1.623  -2.571 1.00 . A A .  48 HIS HA   1 1 
        7 20461 1 1 48 HIS HB2  H  -19.670  -0.647  -2.740 1.00 . A A .  48 HIS HB2  1 1 
        7 20462 1 1 48 HIS HB3  H  -18.484  -1.285  -1.636 1.00 . A A .  48 HIS HB3  1 1 
        7 20463 1 1 48 HIS HD1  H  -19.725  -1.331   0.699 1.00 . A A .  48 HIS HD1  1 1 
        7 20464 1 1 48 HIS HD2  H  -20.774   1.943  -1.737 1.00 . A A .  48 HIS HD2  1 1 
        7 20465 1 1 48 HIS HE1  H  -21.471  -0.002   1.973 1.00 . A A .  48 HIS HE1  1 1 
        7 20466 1 1 48 HIS N    N  -17.639   0.270  -3.875 1.00 . A A .  48 HIS N    1 1 
        7 20467 1 1 48 HIS ND1  N  -20.132  -0.459   0.362 1.00 . A A .  48 HIS ND1  1 1 
        7 20468 1 1 48 HIS NE2  N  -21.430   1.333   0.287 1.00 . A A .  48 HIS NE2  1 1 
        7 20469 1 1 48 HIS O    O  -16.125   2.000  -1.859 1.00 . A A .  48 HIS O    1 1 
        7 20470 1 1 49 LEU C    C  -15.004   1.361   0.796 1.00 . A A .  49 LEU C    1 1 
        7 20471 1 1 49 LEU CA   C  -15.037   0.084  -0.064 1.00 . A A .  49 LEU CA   1 1 
        7 20472 1 1 49 LEU CB   C  -13.777  -0.091  -0.928 1.00 . A A .  49 LEU CB   1 1 
        7 20473 1 1 49 LEU CD1  C  -12.645  -2.121   0.113 1.00 . A A .  49 LEU CD1  1 1 
        7 20474 1 1 49 LEU CD2  C  -11.300  -0.280  -0.829 1.00 . A A .  49 LEU CD2  1 1 
        7 20475 1 1 49 LEU CG   C  -12.593  -0.600  -0.094 1.00 . A A .  49 LEU CG   1 1 
        7 20476 1 1 49 LEU H    H  -16.687  -0.923  -0.897 1.00 . A A .  49 LEU H    1 1 
        7 20477 1 1 49 LEU HA   H  -15.072  -0.766   0.619 1.00 . A A .  49 LEU HA   1 1 
        7 20478 1 1 49 LEU HB2  H  -13.974  -0.800  -1.725 1.00 . A A .  49 LEU HB2  1 1 
        7 20479 1 1 49 LEU HB3  H  -13.503   0.840  -1.417 1.00 . A A .  49 LEU HB3  1 1 
        7 20480 1 1 49 LEU HD11 H  -12.465  -2.635  -0.832 1.00 . A A .  49 LEU HD11 1 1 
        7 20481 1 1 49 LEU HD12 H  -11.870  -2.422   0.817 1.00 . A A .  49 LEU HD12 1 1 
        7 20482 1 1 49 LEU HD13 H  -13.615  -2.440   0.488 1.00 . A A .  49 LEU HD13 1 1 
        7 20483 1 1 49 LEU HD21 H  -11.380  -0.582  -1.875 1.00 . A A .  49 LEU HD21 1 1 
        7 20484 1 1 49 LEU HD22 H  -11.106   0.791  -0.776 1.00 . A A .  49 LEU HD22 1 1 
        7 20485 1 1 49 LEU HD23 H  -10.481  -0.816  -0.350 1.00 . A A .  49 LEU HD23 1 1 
        7 20486 1 1 49 LEU HG   H  -12.561  -0.083   0.866 1.00 . A A .  49 LEU HG   1 1 
        7 20487 1 1 49 LEU N    N  -16.239  -0.020  -0.893 1.00 . A A .  49 LEU N    1 1 
        7 20488 1 1 49 LEU O    O  -15.459   1.355   1.942 1.00 . A A .  49 LEU O    1 1 
        7 20489 1 1 50 LEU C    C  -15.772   4.436   0.899 1.00 . A A .  50 LEU C    1 1 
        7 20490 1 1 50 LEU CA   C  -14.398   3.773   0.873 1.00 . A A .  50 LEU CA   1 1 
        7 20491 1 1 50 LEU CB   C  -13.412   4.656   0.095 1.00 . A A .  50 LEU CB   1 1 
        7 20492 1 1 50 LEU CD1  C  -11.009   4.979  -0.553 1.00 . A A .  50 LEU CD1  1 1 
        7 20493 1 1 50 LEU CD2  C  -11.667   5.141   1.842 1.00 . A A .  50 LEU CD2  1 1 
        7 20494 1 1 50 LEU CG   C  -11.954   4.420   0.518 1.00 . A A .  50 LEU CG   1 1 
        7 20495 1 1 50 LEU H    H  -14.289   2.413  -0.746 1.00 . A A .  50 LEU H    1 1 
        7 20496 1 1 50 LEU HA   H  -14.068   3.660   1.905 1.00 . A A .  50 LEU HA   1 1 
        7 20497 1 1 50 LEU HB2  H  -13.529   4.457  -0.972 1.00 . A A .  50 LEU HB2  1 1 
        7 20498 1 1 50 LEU HB3  H  -13.655   5.706   0.261 1.00 . A A .  50 LEU HB3  1 1 
        7 20499 1 1 50 LEU HD11 H  -11.173   4.467  -1.500 1.00 . A A .  50 LEU HD11 1 1 
        7 20500 1 1 50 LEU HD12 H  -11.190   6.046  -0.689 1.00 . A A .  50 LEU HD12 1 1 
        7 20501 1 1 50 LEU HD13 H   -9.973   4.828  -0.248 1.00 . A A .  50 LEU HD13 1 1 
        7 20502 1 1 50 LEU HD21 H  -10.605   5.080   2.076 1.00 . A A .  50 LEU HD21 1 1 
        7 20503 1 1 50 LEU HD22 H  -11.945   6.191   1.760 1.00 . A A .  50 LEU HD22 1 1 
        7 20504 1 1 50 LEU HD23 H  -12.233   4.694   2.658 1.00 . A A .  50 LEU HD23 1 1 
        7 20505 1 1 50 LEU HG   H  -11.768   3.347   0.626 1.00 . A A .  50 LEU HG   1 1 
        7 20506 1 1 50 LEU N    N  -14.473   2.458   0.247 1.00 . A A .  50 LEU N    1 1 
        7 20507 1 1 50 LEU O    O  -16.057   5.202   1.817 1.00 . A A .  50 LEU O    1 1 
        7 20508 1 1 51 LYS C    C  -18.045   6.143  -0.228 1.00 . A A .  51 LYS C    1 1 
        7 20509 1 1 51 LYS CA   C  -17.960   4.611  -0.294 1.00 . A A .  51 LYS CA   1 1 
        7 20510 1 1 51 LYS CB   C  -18.983   3.843   0.569 1.00 . A A .  51 LYS CB   1 1 
        7 20511 1 1 51 LYS CD   C  -18.139   3.183   2.971 1.00 . A A .  51 LYS CD   1 1 
        7 20512 1 1 51 LYS CE   C  -18.528   1.699   2.954 1.00 . A A .  51 LYS CE   1 1 
        7 20513 1 1 51 LYS CG   C  -18.998   4.108   2.088 1.00 . A A .  51 LYS CG   1 1 
        7 20514 1 1 51 LYS H    H  -16.268   3.465  -0.793 1.00 . A A .  51 LYS H    1 1 
        7 20515 1 1 51 LYS HA   H  -18.198   4.358  -1.329 1.00 . A A .  51 LYS HA   1 1 
        7 20516 1 1 51 LYS HB2  H  -19.975   4.096   0.193 1.00 . A A .  51 LYS HB2  1 1 
        7 20517 1 1 51 LYS HB3  H  -18.839   2.784   0.378 1.00 . A A .  51 LYS HB3  1 1 
        7 20518 1 1 51 LYS HD2  H  -17.101   3.253   2.673 1.00 . A A .  51 LYS HD2  1 1 
        7 20519 1 1 51 LYS HD3  H  -18.209   3.558   3.993 1.00 . A A .  51 LYS HD3  1 1 
        7 20520 1 1 51 LYS HE2  H  -19.496   1.554   3.435 1.00 . A A .  51 LYS HE2  1 1 
        7 20521 1 1 51 LYS HE3  H  -18.587   1.334   1.931 1.00 . A A .  51 LYS HE3  1 1 
        7 20522 1 1 51 LYS HG2  H  -18.708   5.144   2.278 1.00 . A A .  51 LYS HG2  1 1 
        7 20523 1 1 51 LYS HG3  H  -20.024   4.000   2.433 1.00 . A A .  51 LYS HG3  1 1 
        7 20524 1 1 51 LYS HZ1  H  -17.737  -0.112   3.522 1.00 . A A .  51 LYS HZ1  1 1 
        7 20525 1 1 51 LYS HZ2  H  -16.614   0.983   3.132 1.00 . A A .  51 LYS HZ2  1 1 
        7 20526 1 1 51 LYS HZ3  H  -17.385   1.094   4.597 1.00 . A A .  51 LYS HZ3  1 1 
        7 20527 1 1 51 LYS N    N  -16.612   4.106  -0.088 1.00 . A A .  51 LYS N    1 1 
        7 20528 1 1 51 LYS NZ   N  -17.500   0.875   3.620 1.00 . A A .  51 LYS NZ   1 1 
        7 20529 1 1 51 LYS O    O  -17.027   6.831  -0.199 1.00 . A A .  51 LYS O    1 1 
        7 20530 1 1 52 ASP C    C  -18.671   9.013  -0.771 1.00 . A A .  52 ASP C    1 1 
        7 20531 1 1 52 ASP CA   C  -19.609   8.068  -0.020 1.00 . A A .  52 ASP CA   1 1 
        7 20532 1 1 52 ASP CB   C  -19.767   8.290   1.496 1.00 . A A .  52 ASP CB   1 1 
        7 20533 1 1 52 ASP CG   C  -20.814   7.337   2.074 1.00 . A A .  52 ASP CG   1 1 
        7 20534 1 1 52 ASP H    H  -20.074   6.077  -0.361 1.00 . A A .  52 ASP H    1 1 
        7 20535 1 1 52 ASP HA   H  -20.588   8.248  -0.465 1.00 . A A .  52 ASP HA   1 1 
        7 20536 1 1 52 ASP HB2  H  -18.810   8.123   1.993 1.00 . A A .  52 ASP HB2  1 1 
        7 20537 1 1 52 ASP HB3  H  -20.087   9.314   1.683 1.00 . A A .  52 ASP HB3  1 1 
        7 20538 1 1 52 ASP N    N  -19.273   6.675  -0.269 1.00 . A A .  52 ASP N    1 1 
        7 20539 1 1 52 ASP O    O  -18.281  10.077  -0.290 1.00 . A A .  52 ASP O    1 1 
        7 20540 1 1 52 ASP OD1  O  -21.773   7.011   1.339 1.00 . A A .  52 ASP OD1  1 1 
        7 20541 1 1 52 ASP OD2  O  -20.642   6.838   3.206 1.00 . A A .  52 ASP OD2  1 1 
        7 20542 1 1 53 VAL C    C  -17.942  10.708  -3.349 1.00 . A A .  53 VAL C    1 1 
        7 20543 1 1 53 VAL CA   C  -17.523   9.277  -2.988 1.00 . A A .  53 VAL CA   1 1 
        7 20544 1 1 53 VAL CB   C  -17.391   8.329  -4.206 1.00 . A A .  53 VAL CB   1 1 
        7 20545 1 1 53 VAL CG1  C  -18.065   8.796  -5.503 1.00 . A A .  53 VAL CG1  1 1 
        7 20546 1 1 53 VAL CG2  C  -15.920   8.005  -4.435 1.00 . A A .  53 VAL CG2  1 1 
        7 20547 1 1 53 VAL H    H  -18.719   7.718  -2.296 1.00 . A A .  53 VAL H    1 1 
        7 20548 1 1 53 VAL HA   H  -16.554   9.359  -2.492 1.00 . A A .  53 VAL HA   1 1 
        7 20549 1 1 53 VAL HB   H  -17.853   7.369  -3.972 1.00 . A A .  53 VAL HB   1 1 
        7 20550 1 1 53 VAL HG11 H  -18.057   7.977  -6.224 1.00 . A A .  53 VAL HG11 1 1 
        7 20551 1 1 53 VAL HG12 H  -19.102   9.069  -5.304 1.00 . A A .  53 VAL HG12 1 1 
        7 20552 1 1 53 VAL HG13 H  -17.535   9.640  -5.941 1.00 . A A .  53 VAL HG13 1 1 
        7 20553 1 1 53 VAL HG21 H  -15.820   7.315  -5.272 1.00 . A A .  53 VAL HG21 1 1 
        7 20554 1 1 53 VAL HG22 H  -15.357   8.916  -4.632 1.00 . A A .  53 VAL HG22 1 1 
        7 20555 1 1 53 VAL HG23 H  -15.552   7.524  -3.526 1.00 . A A .  53 VAL HG23 1 1 
        7 20556 1 1 53 VAL N    N  -18.407   8.636  -2.029 1.00 . A A .  53 VAL N    1 1 
        7 20557 1 1 53 VAL O    O  -17.284  11.362  -4.161 1.00 . A A .  53 VAL O    1 1 
        7 20558 1 1 54 GLY C    C  -18.048  13.419  -2.291 1.00 . A A .  54 GLY C    1 1 
        7 20559 1 1 54 GLY CA   C  -19.287  12.653  -2.759 1.00 . A A .  54 GLY CA   1 1 
        7 20560 1 1 54 GLY H    H  -19.507  10.645  -2.077 1.00 . A A .  54 GLY H    1 1 
        7 20561 1 1 54 GLY HA2  H  -19.554  12.962  -3.771 1.00 . A A .  54 GLY HA2  1 1 
        7 20562 1 1 54 GLY HA3  H  -20.124  12.869  -2.094 1.00 . A A .  54 GLY HA3  1 1 
        7 20563 1 1 54 GLY N    N  -19.011  11.227  -2.741 1.00 . A A .  54 GLY N    1 1 
        7 20564 1 1 54 GLY O    O  -17.365  14.049  -3.103 1.00 . A A .  54 GLY O    1 1 
        7 20565 1 1 55 SER C    C  -15.303  13.372  -0.629 1.00 . A A .  55 SER C    1 1 
        7 20566 1 1 55 SER CA   C  -16.644  14.063  -0.367 1.00 . A A .  55 SER CA   1 1 
        7 20567 1 1 55 SER CB   C  -16.930  14.278   1.128 1.00 . A A .  55 SER CB   1 1 
        7 20568 1 1 55 SER H    H  -18.254  12.662  -0.423 1.00 . A A .  55 SER H    1 1 
        7 20569 1 1 55 SER HA   H  -16.611  15.046  -0.842 1.00 . A A .  55 SER HA   1 1 
        7 20570 1 1 55 SER HB2  H  -18.006  14.342   1.294 1.00 . A A .  55 SER HB2  1 1 
        7 20571 1 1 55 SER HB3  H  -16.541  13.449   1.723 1.00 . A A .  55 SER HB3  1 1 
        7 20572 1 1 55 SER HG   H  -15.550  15.702   1.093 1.00 . A A .  55 SER HG   1 1 
        7 20573 1 1 55 SER N    N  -17.729  13.311  -0.994 1.00 . A A .  55 SER N    1 1 
        7 20574 1 1 55 SER O    O  -14.624  12.875   0.271 1.00 . A A .  55 SER O    1 1 
        7 20575 1 1 55 SER OG   O  -16.375  15.501   1.576 1.00 . A A .  55 SER OG   1 1 
        7 20576 1 1 56 LEU C    C  -12.551  13.775  -2.045 1.00 . A A .  56 LEU C    1 1 
        7 20577 1 1 56 LEU CA   C  -13.678  12.791  -2.377 1.00 . A A .  56 LEU CA   1 1 
        7 20578 1 1 56 LEU CB   C  -13.870  12.516  -3.874 1.00 . A A .  56 LEU CB   1 1 
        7 20579 1 1 56 LEU CD1  C  -11.691  12.805  -5.117 1.00 . A A .  56 LEU CD1  1 1 
        7 20580 1 1 56 LEU CD2  C  -12.118  10.697  -3.759 1.00 . A A .  56 LEU CD2  1 1 
        7 20581 1 1 56 LEU CG   C  -12.730  11.806  -4.609 1.00 . A A .  56 LEU CG   1 1 
        7 20582 1 1 56 LEU H    H  -15.563  13.690  -2.607 1.00 . A A .  56 LEU H    1 1 
        7 20583 1 1 56 LEU HA   H  -13.493  11.853  -1.853 1.00 . A A .  56 LEU HA   1 1 
        7 20584 1 1 56 LEU HB2  H  -14.736  11.858  -3.949 1.00 . A A .  56 LEU HB2  1 1 
        7 20585 1 1 56 LEU HB3  H  -14.106  13.450  -4.384 1.00 . A A .  56 LEU HB3  1 1 
        7 20586 1 1 56 LEU HD11 H  -11.142  13.242  -4.289 1.00 . A A .  56 LEU HD11 1 1 
        7 20587 1 1 56 LEU HD12 H  -10.994  12.300  -5.784 1.00 . A A .  56 LEU HD12 1 1 
        7 20588 1 1 56 LEU HD13 H  -12.188  13.607  -5.662 1.00 . A A .  56 LEU HD13 1 1 
        7 20589 1 1 56 LEU HD21 H  -11.543  11.120  -2.943 1.00 . A A .  56 LEU HD21 1 1 
        7 20590 1 1 56 LEU HD22 H  -12.918  10.075  -3.353 1.00 . A A .  56 LEU HD22 1 1 
        7 20591 1 1 56 LEU HD23 H  -11.463  10.090  -4.379 1.00 . A A .  56 LEU HD23 1 1 
        7 20592 1 1 56 LEU HG   H  -13.162  11.319  -5.480 1.00 . A A .  56 LEU HG   1 1 
        7 20593 1 1 56 LEU N    N  -14.937  13.317  -1.908 1.00 . A A .  56 LEU N    1 1 
        7 20594 1 1 56 LEU O    O  -11.423  13.352  -1.817 1.00 . A A .  56 LEU O    1 1 
        7 20595 1 1 57 ASP C    C  -11.136  15.737  -0.314 1.00 . A A .  57 ASP C    1 1 
        7 20596 1 1 57 ASP CA   C  -11.961  16.138  -1.539 1.00 . A A .  57 ASP CA   1 1 
        7 20597 1 1 57 ASP CB   C  -12.754  17.428  -1.266 1.00 . A A .  57 ASP CB   1 1 
        7 20598 1 1 57 ASP CG   C  -13.803  17.308  -0.161 1.00 . A A .  57 ASP CG   1 1 
        7 20599 1 1 57 ASP H    H  -13.838  15.325  -1.993 1.00 . A A .  57 ASP H    1 1 
        7 20600 1 1 57 ASP HA   H  -11.271  16.343  -2.358 1.00 . A A .  57 ASP HA   1 1 
        7 20601 1 1 57 ASP HB2  H  -12.039  18.204  -0.971 1.00 . A A .  57 ASP HB2  1 1 
        7 20602 1 1 57 ASP HB3  H  -13.256  17.749  -2.178 1.00 . A A .  57 ASP HB3  1 1 
        7 20603 1 1 57 ASP N    N  -12.860  15.074  -1.976 1.00 . A A .  57 ASP N    1 1 
        7 20604 1 1 57 ASP O    O   -9.910  15.821  -0.349 1.00 . A A .  57 ASP O    1 1 
        7 20605 1 1 57 ASP OD1  O  -14.263  16.166   0.089 1.00 . A A .  57 ASP OD1  1 1 
        7 20606 1 1 57 ASP OD2  O  -14.130  18.361   0.416 1.00 . A A .  57 ASP OD2  1 1 
        7 20607 1 1 58 GLU C    C  -10.052  13.773   1.581 1.00 . A A .  58 GLU C    1 1 
        7 20608 1 1 58 GLU CA   C  -11.145  14.776   1.953 1.00 . A A .  58 GLU CA   1 1 
        7 20609 1 1 58 GLU CB   C  -12.202  14.117   2.862 1.00 . A A .  58 GLU CB   1 1 
        7 20610 1 1 58 GLU CD   C  -12.635  12.696   4.924 1.00 . A A .  58 GLU CD   1 1 
        7 20611 1 1 58 GLU CG   C  -11.582  13.293   4.003 1.00 . A A .  58 GLU CG   1 1 
        7 20612 1 1 58 GLU H    H  -12.818  15.321   0.702 1.00 . A A .  58 GLU H    1 1 
        7 20613 1 1 58 GLU HA   H  -10.670  15.622   2.464 1.00 . A A .  58 GLU HA   1 1 
        7 20614 1 1 58 GLU HB2  H  -12.836  14.894   3.293 1.00 . A A .  58 GLU HB2  1 1 
        7 20615 1 1 58 GLU HB3  H  -12.836  13.454   2.271 1.00 . A A .  58 GLU HB3  1 1 
        7 20616 1 1 58 GLU HG2  H  -10.986  12.469   3.612 1.00 . A A .  58 GLU HG2  1 1 
        7 20617 1 1 58 GLU HG3  H  -10.933  13.929   4.596 1.00 . A A .  58 GLU HG3  1 1 
        7 20618 1 1 58 GLU N    N  -11.798  15.274   0.749 1.00 . A A .  58 GLU N    1 1 
        7 20619 1 1 58 GLU O    O   -8.913  13.869   2.037 1.00 . A A .  58 GLU O    1 1 
        7 20620 1 1 58 GLU OE1  O  -13.281  13.475   5.650 1.00 . A A .  58 GLU OE1  1 1 
        7 20621 1 1 58 GLU OE2  O  -12.779  11.453   4.867 1.00 . A A .  58 GLU OE2  1 1 
        7 20622 1 1 59 LYS C    C   -8.349  12.317  -0.466 1.00 . A A .  59 LYS C    1 1 
        7 20623 1 1 59 LYS CA   C   -9.492  11.732   0.359 1.00 . A A .  59 LYS CA   1 1 
        7 20624 1 1 59 LYS CB   C  -10.255  10.629  -0.391 1.00 . A A .  59 LYS CB   1 1 
        7 20625 1 1 59 LYS CD   C  -10.922   9.332   1.748 1.00 . A A .  59 LYS CD   1 1 
        7 20626 1 1 59 LYS CE   C  -12.321   9.973   1.723 1.00 . A A .  59 LYS CE   1 1 
        7 20627 1 1 59 LYS CG   C  -10.270   9.289   0.357 1.00 . A A .  59 LYS CG   1 1 
        7 20628 1 1 59 LYS H    H  -11.300  12.861   0.290 1.00 . A A .  59 LYS H    1 1 
        7 20629 1 1 59 LYS HA   H   -9.048  11.310   1.259 1.00 . A A .  59 LYS HA   1 1 
        7 20630 1 1 59 LYS HB2  H  -11.279  10.936  -0.601 1.00 . A A .  59 LYS HB2  1 1 
        7 20631 1 1 59 LYS HB3  H   -9.765  10.458  -1.347 1.00 . A A .  59 LYS HB3  1 1 
        7 20632 1 1 59 LYS HD2  H  -10.973   8.297   2.088 1.00 . A A .  59 LYS HD2  1 1 
        7 20633 1 1 59 LYS HD3  H  -10.278   9.875   2.442 1.00 . A A .  59 LYS HD3  1 1 
        7 20634 1 1 59 LYS HE2  H  -12.233  11.048   1.564 1.00 . A A .  59 LYS HE2  1 1 
        7 20635 1 1 59 LYS HE3  H  -12.904   9.558   0.903 1.00 . A A .  59 LYS HE3  1 1 
        7 20636 1 1 59 LYS HG2  H  -10.808   8.568  -0.260 1.00 . A A .  59 LYS HG2  1 1 
        7 20637 1 1 59 LYS HG3  H   -9.242   8.933   0.464 1.00 . A A .  59 LYS HG3  1 1 
        7 20638 1 1 59 LYS HZ1  H  -13.986  10.195   2.908 1.00 . A A .  59 LYS HZ1  1 1 
        7 20639 1 1 59 LYS HZ2  H  -13.169   8.799   3.220 1.00 . A A .  59 LYS HZ2  1 1 
        7 20640 1 1 59 LYS HZ3  H  -12.626  10.269   3.750 1.00 . A A .  59 LYS HZ3  1 1 
        7 20641 1 1 59 LYS N    N  -10.403  12.788   0.754 1.00 . A A .  59 LYS N    1 1 
        7 20642 1 1 59 LYS NZ   N  -13.072   9.772   2.977 1.00 . A A .  59 LYS NZ   1 1 
        7 20643 1 1 59 LYS O    O   -7.190  12.033  -0.187 1.00 . A A .  59 LYS O    1 1 
        7 20644 1 1 60 MET C    C   -6.676  14.558  -1.364 1.00 . A A .  60 MET C    1 1 
        7 20645 1 1 60 MET CA   C   -7.672  13.840  -2.270 1.00 . A A .  60 MET CA   1 1 
        7 20646 1 1 60 MET CB   C   -8.377  14.782  -3.258 1.00 . A A .  60 MET CB   1 1 
        7 20647 1 1 60 MET CE   C   -7.676  18.046  -3.286 1.00 . A A .  60 MET CE   1 1 
        7 20648 1 1 60 MET CG   C   -7.423  15.437  -4.268 1.00 . A A .  60 MET CG   1 1 
        7 20649 1 1 60 MET H    H   -9.643  13.387  -1.589 1.00 . A A .  60 MET H    1 1 
        7 20650 1 1 60 MET HA   H   -7.127  13.086  -2.839 1.00 . A A .  60 MET HA   1 1 
        7 20651 1 1 60 MET HB2  H   -9.093  14.193  -3.828 1.00 . A A .  60 MET HB2  1 1 
        7 20652 1 1 60 MET HB3  H   -8.930  15.548  -2.721 1.00 . A A .  60 MET HB3  1 1 
        7 20653 1 1 60 MET HE1  H   -8.283  17.692  -2.454 1.00 . A A .  60 MET HE1  1 1 
        7 20654 1 1 60 MET HE2  H   -7.186  18.976  -3.000 1.00 . A A .  60 MET HE2  1 1 
        7 20655 1 1 60 MET HE3  H   -8.305  18.220  -4.158 1.00 . A A .  60 MET HE3  1 1 
        7 20656 1 1 60 MET HG2  H   -6.749  14.676  -4.658 1.00 . A A .  60 MET HG2  1 1 
        7 20657 1 1 60 MET HG3  H   -8.020  15.812  -5.099 1.00 . A A .  60 MET HG3  1 1 
        7 20658 1 1 60 MET N    N   -8.665  13.157  -1.454 1.00 . A A .  60 MET N    1 1 
        7 20659 1 1 60 MET O    O   -5.472  14.464  -1.573 1.00 . A A .  60 MET O    1 1 
        7 20660 1 1 60 MET SD   S   -6.406  16.825  -3.690 1.00 . A A .  60 MET SD   1 1 
        7 20661 1 1 61 LYS C    C   -5.531  14.953   1.502 1.00 . A A .  61 LYS C    1 1 
        7 20662 1 1 61 LYS CA   C   -6.322  15.929   0.626 1.00 . A A .  61 LYS CA   1 1 
        7 20663 1 1 61 LYS CB   C   -7.196  16.897   1.438 1.00 . A A .  61 LYS CB   1 1 
        7 20664 1 1 61 LYS CD   C   -5.751  18.854   0.765 1.00 . A A .  61 LYS CD   1 1 
        7 20665 1 1 61 LYS CE   C   -5.775  20.370   0.955 1.00 . A A .  61 LYS CE   1 1 
        7 20666 1 1 61 LYS CG   C   -6.429  18.125   1.937 1.00 . A A .  61 LYS CG   1 1 
        7 20667 1 1 61 LYS H    H   -8.175  15.283  -0.213 1.00 . A A .  61 LYS H    1 1 
        7 20668 1 1 61 LYS HA   H   -5.593  16.479   0.032 1.00 . A A .  61 LYS HA   1 1 
        7 20669 1 1 61 LYS HB2  H   -8.005  17.267   0.805 1.00 . A A .  61 LYS HB2  1 1 
        7 20670 1 1 61 LYS HB3  H   -7.646  16.371   2.281 1.00 . A A .  61 LYS HB3  1 1 
        7 20671 1 1 61 LYS HD2  H   -4.722  18.492   0.695 1.00 . A A .  61 LYS HD2  1 1 
        7 20672 1 1 61 LYS HD3  H   -6.270  18.624  -0.169 1.00 . A A .  61 LYS HD3  1 1 
        7 20673 1 1 61 LYS HE2  H   -6.805  20.699   0.769 1.00 . A A .  61 LYS HE2  1 1 
        7 20674 1 1 61 LYS HE3  H   -5.516  20.599   1.990 1.00 . A A .  61 LYS HE3  1 1 
        7 20675 1 1 61 LYS HG2  H   -7.151  18.778   2.430 1.00 . A A .  61 LYS HG2  1 1 
        7 20676 1 1 61 LYS HG3  H   -5.679  17.819   2.669 1.00 . A A .  61 LYS HG3  1 1 
        7 20677 1 1 61 LYS HZ1  H   -5.049  20.854  -0.919 1.00 . A A .  61 LYS HZ1  1 1 
        7 20678 1 1 61 LYS HZ2  H   -4.812  22.042   0.195 1.00 . A A .  61 LYS HZ2  1 1 
        7 20679 1 1 61 LYS HZ3  H   -3.879  20.693   0.214 1.00 . A A .  61 LYS HZ3  1 1 
        7 20680 1 1 61 LYS N    N   -7.167  15.231  -0.325 1.00 . A A .  61 LYS N    1 1 
        7 20681 1 1 61 LYS NZ   N   -4.814  21.041   0.046 1.00 . A A .  61 LYS NZ   1 1 
        7 20682 1 1 61 LYS O    O   -4.363  15.192   1.801 1.00 . A A .  61 LYS O    1 1 
        7 20683 1 1 62 SER C    C   -4.313  12.216   1.753 1.00 . A A .  62 SER C    1 1 
        7 20684 1 1 62 SER CA   C   -5.463  12.762   2.604 1.00 . A A .  62 SER CA   1 1 
        7 20685 1 1 62 SER CB   C   -6.445  11.651   2.996 1.00 . A A .  62 SER CB   1 1 
        7 20686 1 1 62 SER H    H   -7.122  13.713   1.644 1.00 . A A .  62 SER H    1 1 
        7 20687 1 1 62 SER HA   H   -5.041  13.173   3.524 1.00 . A A .  62 SER HA   1 1 
        7 20688 1 1 62 SER HB2  H   -6.824  11.145   2.110 1.00 . A A .  62 SER HB2  1 1 
        7 20689 1 1 62 SER HB3  H   -5.924  10.909   3.605 1.00 . A A .  62 SER HB3  1 1 
        7 20690 1 1 62 SER HG   H   -7.985  12.851   3.221 1.00 . A A .  62 SER HG   1 1 
        7 20691 1 1 62 SER N    N   -6.150  13.839   1.901 1.00 . A A .  62 SER N    1 1 
        7 20692 1 1 62 SER O    O   -3.269  11.842   2.290 1.00 . A A .  62 SER O    1 1 
        7 20693 1 1 62 SER OG   O   -7.518  12.188   3.748 1.00 . A A .  62 SER OG   1 1 
        7 20694 1 1 63 LEU C    C   -2.421  13.109  -0.481 1.00 . A A .  63 LEU C    1 1 
        7 20695 1 1 63 LEU CA   C   -3.388  11.917  -0.486 1.00 . A A .  63 LEU CA   1 1 
        7 20696 1 1 63 LEU CB   C   -3.892  11.584  -1.899 1.00 . A A .  63 LEU CB   1 1 
        7 20697 1 1 63 LEU CD1  C   -5.244  10.252  -3.508 1.00 . A A .  63 LEU CD1  1 1 
        7 20698 1 1 63 LEU CD2  C   -4.161   9.112  -1.579 1.00 . A A .  63 LEU CD2  1 1 
        7 20699 1 1 63 LEU CG   C   -4.845  10.394  -2.034 1.00 . A A .  63 LEU CG   1 1 
        7 20700 1 1 63 LEU H    H   -5.390  12.438   0.045 1.00 . A A .  63 LEU H    1 1 
        7 20701 1 1 63 LEU HA   H   -2.835  11.055  -0.124 1.00 . A A .  63 LEU HA   1 1 
        7 20702 1 1 63 LEU HB2  H   -4.389  12.443  -2.339 1.00 . A A .  63 LEU HB2  1 1 
        7 20703 1 1 63 LEU HB3  H   -3.011  11.340  -2.484 1.00 . A A .  63 LEU HB3  1 1 
        7 20704 1 1 63 LEU HD11 H   -5.763  11.150  -3.841 1.00 . A A .  63 LEU HD11 1 1 
        7 20705 1 1 63 LEU HD12 H   -4.358  10.104  -4.128 1.00 . A A .  63 LEU HD12 1 1 
        7 20706 1 1 63 LEU HD13 H   -5.905   9.397  -3.633 1.00 . A A .  63 LEU HD13 1 1 
        7 20707 1 1 63 LEU HD21 H   -3.265   8.960  -2.185 1.00 . A A .  63 LEU HD21 1 1 
        7 20708 1 1 63 LEU HD22 H   -3.908   9.179  -0.523 1.00 . A A .  63 LEU HD22 1 1 
        7 20709 1 1 63 LEU HD23 H   -4.849   8.280  -1.701 1.00 . A A .  63 LEU HD23 1 1 
        7 20710 1 1 63 LEU HG   H   -5.743  10.546  -1.441 1.00 . A A .  63 LEU HG   1 1 
        7 20711 1 1 63 LEU N    N   -4.485  12.181   0.428 1.00 . A A .  63 LEU N    1 1 
        7 20712 1 1 63 LEU O    O   -1.365  13.047   0.154 1.00 . A A .  63 LEU O    1 1 
        7 20713 1 1 64 ASP C    C   -2.003  16.193   0.008 1.00 . A A .  64 ASP C    1 1 
        7 20714 1 1 64 ASP CA   C   -1.913  15.367  -1.271 1.00 . A A .  64 ASP CA   1 1 
        7 20715 1 1 64 ASP CB   C   -2.210  16.247  -2.489 1.00 . A A .  64 ASP CB   1 1 
        7 20716 1 1 64 ASP CG   C   -1.139  17.326  -2.531 1.00 . A A .  64 ASP CG   1 1 
        7 20717 1 1 64 ASP H    H   -3.692  14.248  -1.590 1.00 . A A .  64 ASP H    1 1 
        7 20718 1 1 64 ASP HA   H   -0.887  15.005  -1.400 1.00 . A A .  64 ASP HA   1 1 
        7 20719 1 1 64 ASP HB2  H   -2.159  15.660  -3.405 1.00 . A A .  64 ASP HB2  1 1 
        7 20720 1 1 64 ASP HB3  H   -3.199  16.701  -2.407 1.00 . A A .  64 ASP HB3  1 1 
        7 20721 1 1 64 ASP N    N   -2.767  14.197  -1.180 1.00 . A A .  64 ASP N    1 1 
        7 20722 1 1 64 ASP O    O   -2.649  17.239   0.065 1.00 . A A .  64 ASP O    1 1 
        7 20723 1 1 64 ASP OD1  O    0.037  16.919  -2.658 1.00 . A A .  64 ASP OD1  1 1 
        7 20724 1 1 64 ASP OD2  O   -1.448  18.524  -2.379 1.00 . A A .  64 ASP OD2  1 1 
        7 20725 1 1 65 VAL C    C   -0.170  17.808   1.838 1.00 . A A .  65 VAL C    1 1 
        7 20726 1 1 65 VAL CA   C   -1.021  16.580   2.198 1.00 . A A .  65 VAL CA   1 1 
        7 20727 1 1 65 VAL CB   C   -0.385  15.747   3.322 1.00 . A A .  65 VAL CB   1 1 
        7 20728 1 1 65 VAL CG1  C   -1.389  14.701   3.819 1.00 . A A .  65 VAL CG1  1 1 
        7 20729 1 1 65 VAL CG2  C    0.924  15.069   2.892 1.00 . A A .  65 VAL CG2  1 1 
        7 20730 1 1 65 VAL H    H   -0.879  14.822   0.949 1.00 . A A .  65 VAL H    1 1 
        7 20731 1 1 65 VAL HA   H   -1.978  16.955   2.568 1.00 . A A .  65 VAL HA   1 1 
        7 20732 1 1 65 VAL HB   H   -0.163  16.414   4.156 1.00 . A A .  65 VAL HB   1 1 
        7 20733 1 1 65 VAL HG11 H   -1.657  14.021   3.012 1.00 . A A .  65 VAL HG11 1 1 
        7 20734 1 1 65 VAL HG12 H   -0.954  14.140   4.645 1.00 . A A .  65 VAL HG12 1 1 
        7 20735 1 1 65 VAL HG13 H   -2.293  15.196   4.171 1.00 . A A .  65 VAL HG13 1 1 
        7 20736 1 1 65 VAL HG21 H    1.365  14.563   3.751 1.00 . A A .  65 VAL HG21 1 1 
        7 20737 1 1 65 VAL HG22 H    0.747  14.337   2.105 1.00 . A A .  65 VAL HG22 1 1 
        7 20738 1 1 65 VAL HG23 H    1.635  15.815   2.534 1.00 . A A .  65 VAL HG23 1 1 
        7 20739 1 1 65 VAL N    N   -1.276  15.752   1.029 1.00 . A A .  65 VAL N    1 1 
        7 20740 1 1 65 VAL O    O   -0.105  18.756   2.617 1.00 . A A .  65 VAL O    1 1 
        7 20741 1 1 66 ASN C    C    0.963  20.136   0.081 1.00 . A A .  66 ASN C    1 1 
        7 20742 1 1 66 ASN CA   C    1.556  18.756   0.368 1.00 . A A .  66 ASN CA   1 1 
        7 20743 1 1 66 ASN CB   C    2.355  18.331  -0.866 1.00 . A A .  66 ASN CB   1 1 
        7 20744 1 1 66 ASN CG   C    2.858  16.892  -0.886 1.00 . A A .  66 ASN CG   1 1 
        7 20745 1 1 66 ASN H    H    0.391  17.004   0.063 1.00 . A A .  66 ASN H    1 1 
        7 20746 1 1 66 ASN HA   H    2.242  18.838   1.213 1.00 . A A .  66 ASN HA   1 1 
        7 20747 1 1 66 ASN HB2  H    1.689  18.451  -1.712 1.00 . A A .  66 ASN HB2  1 1 
        7 20748 1 1 66 ASN HB3  H    3.203  19.004  -0.997 1.00 . A A .  66 ASN HB3  1 1 
        7 20749 1 1 66 ASN HD21 H    3.666  17.045   0.975 1.00 . A A .  66 ASN HD21 1 1 
        7 20750 1 1 66 ASN HD22 H    3.856  15.496   0.171 1.00 . A A .  66 ASN HD22 1 1 
        7 20751 1 1 66 ASN N    N    0.532  17.774   0.699 1.00 . A A .  66 ASN N    1 1 
        7 20752 1 1 66 ASN ND2  N    3.509  16.442   0.183 1.00 . A A .  66 ASN ND2  1 1 
        7 20753 1 1 66 ASN O    O    1.382  21.104   0.708 1.00 . A A .  66 ASN O    1 1 
        7 20754 1 1 66 ASN OD1  O    2.658  16.179  -1.869 1.00 . A A .  66 ASN OD1  1 1 
        7 20755 1 1 67 GLN C    C   -0.215  21.291  -3.103 1.00 . A A .  67 GLN C    1 1 
        7 20756 1 1 67 GLN CA   C   -0.498  21.367  -1.592 1.00 . A A .  67 GLN CA   1 1 
        7 20757 1 1 67 GLN CB   C   -0.110  22.712  -0.963 1.00 . A A .  67 GLN CB   1 1 
        7 20758 1 1 67 GLN CD   C   -2.347  23.767  -1.591 1.00 . A A .  67 GLN CD   1 1 
        7 20759 1 1 67 GLN CG   C   -0.822  23.876  -1.647 1.00 . A A .  67 GLN CG   1 1 
        7 20760 1 1 67 GLN H    H   -0.279  19.361  -1.355 1.00 . A A .  67 GLN H    1 1 
        7 20761 1 1 67 GLN HA   H   -1.573  21.242  -1.472 1.00 . A A .  67 GLN HA   1 1 
        7 20762 1 1 67 GLN HB2  H   -0.391  22.727   0.091 1.00 . A A .  67 GLN HB2  1 1 
        7 20763 1 1 67 GLN HB3  H    0.966  22.868  -1.057 1.00 . A A .  67 GLN HB3  1 1 
        7 20764 1 1 67 GLN HE21 H   -2.403  22.918  -3.432 1.00 . A A .  67 GLN HE21 1 1 
        7 20765 1 1 67 GLN HE22 H   -3.969  23.287  -2.723 1.00 . A A .  67 GLN HE22 1 1 
        7 20766 1 1 67 GLN HG2  H   -0.513  24.798  -1.158 1.00 . A A .  67 GLN HG2  1 1 
        7 20767 1 1 67 GLN HG3  H   -0.488  23.902  -2.681 1.00 . A A .  67 GLN HG3  1 1 
        7 20768 1 1 67 GLN N    N    0.064  20.212  -0.915 1.00 . A A .  67 GLN N    1 1 
        7 20769 1 1 67 GLN NE2  N   -2.963  23.289  -2.666 1.00 . A A .  67 GLN NE2  1 1 
        7 20770 1 1 67 GLN O    O   -1.072  21.711  -3.888 1.00 . A A .  67 GLN O    1 1 
        7 20771 1 1 67 GLN OE1  O   -2.976  24.078  -0.583 1.00 . A A .  67 GLN OE1  1 1 
        7 20772 1 1 68 ASP C    C    0.141  19.410  -5.317 1.00 . A A .  68 ASP C    1 1 
        7 20773 1 1 68 ASP CA   C    1.176  20.471  -4.945 1.00 . A A .  68 ASP CA   1 1 
        7 20774 1 1 68 ASP CB   C    2.641  20.053  -5.241 1.00 . A A .  68 ASP CB   1 1 
        7 20775 1 1 68 ASP CG   C    2.984  18.629  -4.842 1.00 . A A .  68 ASP CG   1 1 
        7 20776 1 1 68 ASP H    H    1.599  20.367  -2.873 1.00 . A A .  68 ASP H    1 1 
        7 20777 1 1 68 ASP HA   H    0.985  21.379  -5.521 1.00 . A A .  68 ASP HA   1 1 
        7 20778 1 1 68 ASP HB2  H    2.803  20.134  -6.316 1.00 . A A .  68 ASP HB2  1 1 
        7 20779 1 1 68 ASP HB3  H    3.325  20.742  -4.747 1.00 . A A .  68 ASP HB3  1 1 
        7 20780 1 1 68 ASP N    N    0.949  20.767  -3.532 1.00 . A A .  68 ASP N    1 1 
        7 20781 1 1 68 ASP O    O    0.310  18.231  -4.986 1.00 . A A .  68 ASP O    1 1 
        7 20782 1 1 68 ASP OD1  O    2.957  18.313  -3.645 1.00 . A A .  68 ASP OD1  1 1 
        7 20783 1 1 68 ASP OD2  O    3.022  17.690  -5.668 1.00 . A A .  68 ASP OD2  1 1 
        7 20784 1 1 69 SER C    C   -2.003  17.984  -7.276 1.00 . A A .  69 SER C    1 1 
        7 20785 1 1 69 SER CA   C   -2.168  19.004  -6.139 1.00 . A A .  69 SER CA   1 1 
        7 20786 1 1 69 SER CB   C   -3.340  19.960  -6.357 1.00 . A A .  69 SER CB   1 1 
        7 20787 1 1 69 SER H    H   -0.957  20.740  -6.347 1.00 . A A .  69 SER H    1 1 
        7 20788 1 1 69 SER HA   H   -2.360  18.445  -5.221 1.00 . A A .  69 SER HA   1 1 
        7 20789 1 1 69 SER HB2  H   -3.169  20.529  -7.274 1.00 . A A .  69 SER HB2  1 1 
        7 20790 1 1 69 SER HB3  H   -4.265  19.393  -6.465 1.00 . A A .  69 SER HB3  1 1 
        7 20791 1 1 69 SER HG   H   -2.555  21.025  -4.899 1.00 . A A .  69 SER HG   1 1 
        7 20792 1 1 69 SER N    N   -0.960  19.809  -5.956 1.00 . A A .  69 SER N    1 1 
        7 20793 1 1 69 SER O    O   -2.940  17.650  -8.005 1.00 . A A .  69 SER O    1 1 
        7 20794 1 1 69 SER OG   O   -3.441  20.835  -5.240 1.00 . A A .  69 SER OG   1 1 
        7 20795 1 1 70 GLU C    C    0.258  15.407  -7.344 1.00 . A A .  70 GLU C    1 1 
        7 20796 1 1 70 GLU CA   C   -0.204  16.532  -8.265 1.00 . A A .  70 GLU CA   1 1 
        7 20797 1 1 70 GLU CB   C    0.979  17.215  -8.969 1.00 . A A .  70 GLU CB   1 1 
        7 20798 1 1 70 GLU CD   C    0.206  19.656  -8.958 1.00 . A A .  70 GLU CD   1 1 
        7 20799 1 1 70 GLU CG   C    0.539  18.431  -9.807 1.00 . A A .  70 GLU CG   1 1 
        7 20800 1 1 70 GLU H    H   -0.115  17.776  -6.673 1.00 . A A .  70 GLU H    1 1 
        7 20801 1 1 70 GLU HA   H   -0.942  16.198  -8.995 1.00 . A A .  70 GLU HA   1 1 
        7 20802 1 1 70 GLU HB2  H    1.705  17.552  -8.220 1.00 . A A .  70 GLU HB2  1 1 
        7 20803 1 1 70 GLU HB3  H    1.456  16.489  -9.629 1.00 . A A .  70 GLU HB3  1 1 
        7 20804 1 1 70 GLU HG2  H    1.358  18.716 -10.468 1.00 . A A .  70 GLU HG2  1 1 
        7 20805 1 1 70 GLU HG3  H   -0.325  18.168 -10.418 1.00 . A A .  70 GLU HG3  1 1 
        7 20806 1 1 70 GLU N    N   -0.779  17.470  -7.358 1.00 . A A .  70 GLU N    1 1 
        7 20807 1 1 70 GLU O    O    1.015  15.631  -6.386 1.00 . A A .  70 GLU O    1 1 
        7 20808 1 1 70 GLU OE1  O    1.091  20.055  -8.173 1.00 . A A .  70 GLU OE1  1 1 
        7 20809 1 1 70 GLU OE2  O   -0.938  20.146  -9.064 1.00 . A A .  70 GLU OE2  1 1 
        7 20810 1 1 71 LEU C    C    1.139  12.300  -7.507 1.00 . A A .  71 LEU C    1 1 
        7 20811 1 1 71 LEU CA   C   -0.015  13.020  -6.827 1.00 . A A .  71 LEU CA   1 1 
        7 20812 1 1 71 LEU CB   C   -1.274  12.146  -6.763 1.00 . A A .  71 LEU CB   1 1 
        7 20813 1 1 71 LEU CD1  C   -1.991  12.824  -4.424 1.00 . A A .  71 LEU CD1  1 1 
        7 20814 1 1 71 LEU CD2  C   -3.031  13.995  -6.381 1.00 . A A .  71 LEU CD2  1 1 
        7 20815 1 1 71 LEU CG   C   -2.419  12.682  -5.885 1.00 . A A .  71 LEU CG   1 1 
        7 20816 1 1 71 LEU H    H   -0.907  14.139  -8.376 1.00 . A A .  71 LEU H    1 1 
        7 20817 1 1 71 LEU HA   H    0.283  13.273  -5.814 1.00 . A A .  71 LEU HA   1 1 
        7 20818 1 1 71 LEU HB2  H   -1.646  11.971  -7.772 1.00 . A A .  71 LEU HB2  1 1 
        7 20819 1 1 71 LEU HB3  H   -0.976  11.189  -6.339 1.00 . A A .  71 LEU HB3  1 1 
        7 20820 1 1 71 LEU HD11 H   -1.230  13.591  -4.302 1.00 . A A .  71 LEU HD11 1 1 
        7 20821 1 1 71 LEU HD12 H   -2.860  13.126  -3.844 1.00 . A A .  71 LEU HD12 1 1 
        7 20822 1 1 71 LEU HD13 H   -1.614  11.867  -4.056 1.00 . A A .  71 LEU HD13 1 1 
        7 20823 1 1 71 LEU HD21 H   -2.359  14.834  -6.204 1.00 . A A .  71 LEU HD21 1 1 
        7 20824 1 1 71 LEU HD22 H   -3.245  13.911  -7.443 1.00 . A A .  71 LEU HD22 1 1 
        7 20825 1 1 71 LEU HD23 H   -3.963  14.186  -5.848 1.00 . A A .  71 LEU HD23 1 1 
        7 20826 1 1 71 LEU HG   H   -3.216  11.937  -5.915 1.00 . A A .  71 LEU HG   1 1 
        7 20827 1 1 71 LEU N    N   -0.269  14.214  -7.594 1.00 . A A .  71 LEU N    1 1 
        7 20828 1 1 71 LEU O    O    0.953  11.661  -8.543 1.00 . A A .  71 LEU O    1 1 
        7 20829 1 1 72 LYS C    C    3.261  10.209  -6.967 1.00 . A A .  72 LYS C    1 1 
        7 20830 1 1 72 LYS CA   C    3.522  11.688  -7.279 1.00 . A A .  72 LYS CA   1 1 
        7 20831 1 1 72 LYS CB   C    4.702  12.212  -6.435 1.00 . A A .  72 LYS CB   1 1 
        7 20832 1 1 72 LYS CD   C    5.405  14.090  -8.121 1.00 . A A .  72 LYS CD   1 1 
        7 20833 1 1 72 LYS CE   C    4.371  15.120  -7.618 1.00 . A A .  72 LYS CE   1 1 
        7 20834 1 1 72 LYS CG   C    5.821  12.933  -7.191 1.00 . A A .  72 LYS CG   1 1 
        7 20835 1 1 72 LYS H    H    2.355  13.009  -6.085 1.00 . A A .  72 LYS H    1 1 
        7 20836 1 1 72 LYS HA   H    3.731  11.792  -8.343 1.00 . A A .  72 LYS HA   1 1 
        7 20837 1 1 72 LYS HB2  H    4.343  12.899  -5.679 1.00 . A A .  72 LYS HB2  1 1 
        7 20838 1 1 72 LYS HB3  H    5.164  11.379  -5.903 1.00 . A A .  72 LYS HB3  1 1 
        7 20839 1 1 72 LYS HD2  H    6.315  14.625  -8.404 1.00 . A A .  72 LYS HD2  1 1 
        7 20840 1 1 72 LYS HD3  H    5.001  13.660  -9.040 1.00 . A A .  72 LYS HD3  1 1 
        7 20841 1 1 72 LYS HE2  H    4.339  15.938  -8.342 1.00 . A A .  72 LYS HE2  1 1 
        7 20842 1 1 72 LYS HE3  H    3.376  14.682  -7.587 1.00 . A A .  72 LYS HE3  1 1 
        7 20843 1 1 72 LYS HG2  H    6.522  13.300  -6.439 1.00 . A A .  72 LYS HG2  1 1 
        7 20844 1 1 72 LYS HG3  H    6.356  12.181  -7.776 1.00 . A A .  72 LYS HG3  1 1 
        7 20845 1 1 72 LYS HZ1  H    5.634  15.958  -6.183 1.00 . A A .  72 LYS HZ1  1 1 
        7 20846 1 1 72 LYS HZ2  H    4.101  16.551  -6.184 1.00 . A A .  72 LYS HZ2  1 1 
        7 20847 1 1 72 LYS HZ3  H    4.360  15.088  -5.541 1.00 . A A .  72 LYS HZ3  1 1 
        7 20848 1 1 72 LYS N    N    2.332  12.453  -6.930 1.00 . A A .  72 LYS N    1 1 
        7 20849 1 1 72 LYS NZ   N    4.665  15.707  -6.295 1.00 . A A .  72 LYS NZ   1 1 
        7 20850 1 1 72 LYS O    O    2.402   9.906  -6.142 1.00 . A A .  72 LYS O    1 1 
        7 20851 1 1 73 PHE C    C    3.668   7.501  -5.897 1.00 . A A .  73 PHE C    1 1 
        7 20852 1 1 73 PHE CA   C    3.922   7.852  -7.370 1.00 . A A .  73 PHE CA   1 1 
        7 20853 1 1 73 PHE CB   C    5.196   7.141  -7.873 1.00 . A A .  73 PHE CB   1 1 
        7 20854 1 1 73 PHE CD1  C    5.292   7.058 -10.405 1.00 . A A .  73 PHE CD1  1 1 
        7 20855 1 1 73 PHE CD2  C    6.694   8.669  -9.237 1.00 . A A .  73 PHE CD2  1 1 
        7 20856 1 1 73 PHE CE1  C    5.733   7.568 -11.638 1.00 . A A .  73 PHE CE1  1 1 
        7 20857 1 1 73 PHE CE2  C    7.126   9.188 -10.469 1.00 . A A .  73 PHE CE2  1 1 
        7 20858 1 1 73 PHE CG   C    5.740   7.633  -9.202 1.00 . A A .  73 PHE CG   1 1 
        7 20859 1 1 73 PHE CZ   C    6.627   8.653 -11.668 1.00 . A A .  73 PHE CZ   1 1 
        7 20860 1 1 73 PHE H    H    4.681   9.617  -8.275 1.00 . A A .  73 PHE H    1 1 
        7 20861 1 1 73 PHE HA   H    3.076   7.501  -7.962 1.00 . A A .  73 PHE HA   1 1 
        7 20862 1 1 73 PHE HB2  H    5.995   7.242  -7.140 1.00 . A A .  73 PHE HB2  1 1 
        7 20863 1 1 73 PHE HB3  H    4.975   6.075  -7.949 1.00 . A A .  73 PHE HB3  1 1 
        7 20864 1 1 73 PHE HD1  H    4.584   6.244 -10.384 1.00 . A A .  73 PHE HD1  1 1 
        7 20865 1 1 73 PHE HD2  H    7.084   9.087  -8.320 1.00 . A A .  73 PHE HD2  1 1 
        7 20866 1 1 73 PHE HE1  H    5.327   7.173 -12.558 1.00 . A A .  73 PHE HE1  1 1 
        7 20867 1 1 73 PHE HE2  H    7.820  10.017 -10.495 1.00 . A A .  73 PHE HE2  1 1 
        7 20868 1 1 73 PHE HZ   H    6.891   9.111 -12.607 1.00 . A A .  73 PHE HZ   1 1 
        7 20869 1 1 73 PHE N    N    4.032   9.299  -7.570 1.00 . A A .  73 PHE N    1 1 
        7 20870 1 1 73 PHE O    O    2.646   6.913  -5.545 1.00 . A A .  73 PHE O    1 1 
        7 20871 1 1 74 ASN C    C    3.447   8.345  -2.887 1.00 . A A .  74 ASN C    1 1 
        7 20872 1 1 74 ASN CA   C    4.574   7.593  -3.609 1.00 . A A .  74 ASN CA   1 1 
        7 20873 1 1 74 ASN CB   C    5.955   7.837  -2.987 1.00 . A A .  74 ASN CB   1 1 
        7 20874 1 1 74 ASN CG   C    5.966   7.609  -1.473 1.00 . A A .  74 ASN CG   1 1 
        7 20875 1 1 74 ASN H    H    5.389   8.426  -5.393 1.00 . A A .  74 ASN H    1 1 
        7 20876 1 1 74 ASN HA   H    4.392   6.524  -3.503 1.00 . A A .  74 ASN HA   1 1 
        7 20877 1 1 74 ASN HB2  H    6.660   7.133  -3.443 1.00 . A A .  74 ASN HB2  1 1 
        7 20878 1 1 74 ASN HB3  H    6.282   8.856  -3.200 1.00 . A A .  74 ASN HB3  1 1 
        7 20879 1 1 74 ASN HD21 H    5.393   9.528  -1.086 1.00 . A A .  74 ASN HD21 1 1 
        7 20880 1 1 74 ASN HD22 H    5.653   8.500   0.306 1.00 . A A .  74 ASN HD22 1 1 
        7 20881 1 1 74 ASN N    N    4.609   7.897  -5.033 1.00 . A A .  74 ASN N    1 1 
        7 20882 1 1 74 ASN ND2  N    5.672   8.643  -0.691 1.00 . A A .  74 ASN ND2  1 1 
        7 20883 1 1 74 ASN O    O    2.972   7.872  -1.857 1.00 . A A .  74 ASN O    1 1 
        7 20884 1 1 74 ASN OD1  O    6.286   6.519  -1.003 1.00 . A A .  74 ASN OD1  1 1 
        7 20885 1 1 75 GLU C    C    0.602   9.311  -3.148 1.00 . A A .  75 GLU C    1 1 
        7 20886 1 1 75 GLU CA   C    1.833  10.167  -2.856 1.00 . A A .  75 GLU CA   1 1 
        7 20887 1 1 75 GLU CB   C    1.630  11.568  -3.449 1.00 . A A .  75 GLU CB   1 1 
        7 20888 1 1 75 GLU CD   C    2.402  13.915  -3.794 1.00 . A A .  75 GLU CD   1 1 
        7 20889 1 1 75 GLU CG   C    2.787  12.553  -3.233 1.00 . A A .  75 GLU CG   1 1 
        7 20890 1 1 75 GLU H    H    3.309   9.788  -4.326 1.00 . A A .  75 GLU H    1 1 
        7 20891 1 1 75 GLU HA   H    1.945  10.272  -1.775 1.00 . A A .  75 GLU HA   1 1 
        7 20892 1 1 75 GLU HB2  H    1.422  11.501  -4.513 1.00 . A A .  75 GLU HB2  1 1 
        7 20893 1 1 75 GLU HB3  H    0.741  11.984  -2.970 1.00 . A A .  75 GLU HB3  1 1 
        7 20894 1 1 75 GLU HG2  H    2.965  12.667  -2.164 1.00 . A A .  75 GLU HG2  1 1 
        7 20895 1 1 75 GLU HG3  H    3.695  12.182  -3.700 1.00 . A A .  75 GLU HG3  1 1 
        7 20896 1 1 75 GLU N    N    3.003   9.497  -3.407 1.00 . A A .  75 GLU N    1 1 
        7 20897 1 1 75 GLU O    O   -0.087   8.880  -2.229 1.00 . A A .  75 GLU O    1 1 
        7 20898 1 1 75 GLU OE1  O    1.227  14.310  -3.678 1.00 . A A .  75 GLU OE1  1 1 
        7 20899 1 1 75 GLU OE2  O    3.222  14.657  -4.381 1.00 . A A .  75 GLU OE2  1 1 
        7 20900 1 1 76 TYR C    C   -0.933   6.984  -4.173 1.00 . A A .  76 TYR C    1 1 
        7 20901 1 1 76 TYR CA   C   -0.860   8.342  -4.859 1.00 . A A .  76 TYR CA   1 1 
        7 20902 1 1 76 TYR CB   C   -0.878   8.159  -6.376 1.00 . A A .  76 TYR CB   1 1 
        7 20903 1 1 76 TYR CD1  C   -3.204   8.795  -7.118 1.00 . A A .  76 TYR CD1  1 1 
        7 20904 1 1 76 TYR CD2  C   -2.627   6.436  -7.023 1.00 . A A .  76 TYR CD2  1 1 
        7 20905 1 1 76 TYR CE1  C   -4.464   8.471  -7.642 1.00 . A A .  76 TYR CE1  1 1 
        7 20906 1 1 76 TYR CE2  C   -3.888   6.109  -7.552 1.00 . A A .  76 TYR CE2  1 1 
        7 20907 1 1 76 TYR CG   C   -2.257   7.785  -6.877 1.00 . A A .  76 TYR CG   1 1 
        7 20908 1 1 76 TYR CZ   C   -4.790   7.130  -7.898 1.00 . A A .  76 TYR CZ   1 1 
        7 20909 1 1 76 TYR H    H    0.981   9.389  -5.138 1.00 . A A .  76 TYR H    1 1 
        7 20910 1 1 76 TYR HA   H   -1.729   8.934  -4.564 1.00 . A A .  76 TYR HA   1 1 
        7 20911 1 1 76 TYR HB2  H   -0.572   9.080  -6.868 1.00 . A A .  76 TYR HB2  1 1 
        7 20912 1 1 76 TYR HB3  H   -0.159   7.388  -6.660 1.00 . A A .  76 TYR HB3  1 1 
        7 20913 1 1 76 TYR HD1  H   -2.949   9.829  -6.948 1.00 . A A .  76 TYR HD1  1 1 
        7 20914 1 1 76 TYR HD2  H   -1.932   5.648  -6.769 1.00 . A A .  76 TYR HD2  1 1 
        7 20915 1 1 76 TYR HE1  H   -5.151   9.263  -7.887 1.00 . A A .  76 TYR HE1  1 1 
        7 20916 1 1 76 TYR HE2  H   -4.150   5.077  -7.729 1.00 . A A .  76 TYR HE2  1 1 
        7 20917 1 1 76 TYR HH   H   -6.399   7.564  -8.937 1.00 . A A .  76 TYR HH   1 1 
        7 20918 1 1 76 TYR N    N    0.329   9.064  -4.434 1.00 . A A .  76 TYR N    1 1 
        7 20919 1 1 76 TYR O    O   -1.993   6.585  -3.693 1.00 . A A .  76 TYR O    1 1 
        7 20920 1 1 76 TYR OH   O   -5.951   6.815  -8.536 1.00 . A A .  76 TYR OH   1 1 
        7 20921 1 1 77 TRP C    C   -0.335   5.054  -2.034 1.00 . A A .  77 TRP C    1 1 
        7 20922 1 1 77 TRP CA   C    0.402   5.056  -3.386 1.00 . A A .  77 TRP CA   1 1 
        7 20923 1 1 77 TRP CB   C    1.907   4.737  -3.288 1.00 . A A .  77 TRP CB   1 1 
        7 20924 1 1 77 TRP CD1  C    2.946   4.375  -1.032 1.00 . A A .  77 TRP CD1  1 1 
        7 20925 1 1 77 TRP CD2  C    2.147   2.464  -1.885 1.00 . A A .  77 TRP CD2  1 1 
        7 20926 1 1 77 TRP CE2  C    2.588   2.198  -0.558 1.00 . A A .  77 TRP CE2  1 1 
        7 20927 1 1 77 TRP CE3  C    1.638   1.364  -2.612 1.00 . A A .  77 TRP CE3  1 1 
        7 20928 1 1 77 TRP CG   C    2.340   3.890  -2.136 1.00 . A A .  77 TRP CG   1 1 
        7 20929 1 1 77 TRP CH2  C    1.903  -0.101  -0.684 1.00 . A A .  77 TRP CH2  1 1 
        7 20930 1 1 77 TRP CZ2  C    2.475   0.943   0.041 1.00 . A A .  77 TRP CZ2  1 1 
        7 20931 1 1 77 TRP CZ3  C    1.539   0.091  -2.014 1.00 . A A .  77 TRP CZ3  1 1 
        7 20932 1 1 77 TRP H    H    1.029   6.686  -4.588 1.00 . A A .  77 TRP H    1 1 
        7 20933 1 1 77 TRP HA   H   -0.052   4.269  -3.986 1.00 . A A .  77 TRP HA   1 1 
        7 20934 1 1 77 TRP HB2  H    2.261   4.271  -4.210 1.00 . A A .  77 TRP HB2  1 1 
        7 20935 1 1 77 TRP HB3  H    2.440   5.675  -3.182 1.00 . A A .  77 TRP HB3  1 1 
        7 20936 1 1 77 TRP HD1  H    3.206   5.397  -0.860 1.00 . A A .  77 TRP HD1  1 1 
        7 20937 1 1 77 TRP HE1  H    3.459   3.544   0.825 1.00 . A A .  77 TRP HE1  1 1 
        7 20938 1 1 77 TRP HE3  H    1.333   1.502  -3.637 1.00 . A A .  77 TRP HE3  1 1 
        7 20939 1 1 77 TRP HH2  H    1.686  -1.042  -0.221 1.00 . A A .  77 TRP HH2  1 1 
        7 20940 1 1 77 TRP HZ2  H    2.787   0.800   1.063 1.00 . A A .  77 TRP HZ2  1 1 
        7 20941 1 1 77 TRP HZ3  H    1.173  -0.786  -2.511 1.00 . A A .  77 TRP HZ3  1 1 
        7 20942 1 1 77 TRP N    N    0.218   6.303  -4.109 1.00 . A A .  77 TRP N    1 1 
        7 20943 1 1 77 TRP NE1  N    3.099   3.386  -0.102 1.00 . A A .  77 TRP NE1  1 1 
        7 20944 1 1 77 TRP O    O   -0.901   4.022  -1.690 1.00 . A A .  77 TRP O    1 1 
        7 20945 1 1 78 ARG C    C   -2.553   5.603  -0.184 1.00 . A A .  78 ARG C    1 1 
        7 20946 1 1 78 ARG CA   C   -1.198   6.303  -0.062 1.00 . A A .  78 ARG CA   1 1 
        7 20947 1 1 78 ARG CB   C   -1.437   7.768   0.303 1.00 . A A .  78 ARG CB   1 1 
        7 20948 1 1 78 ARG CD   C   -0.520   9.951   1.056 1.00 . A A .  78 ARG CD   1 1 
        7 20949 1 1 78 ARG CG   C   -0.190   8.469   0.852 1.00 . A A .  78 ARG CG   1 1 
        7 20950 1 1 78 ARG CZ   C    0.311  11.268   3.028 1.00 . A A .  78 ARG CZ   1 1 
        7 20951 1 1 78 ARG H    H    0.021   7.025  -1.665 1.00 . A A .  78 ARG H    1 1 
        7 20952 1 1 78 ARG HA   H   -0.673   5.876   0.788 1.00 . A A .  78 ARG HA   1 1 
        7 20953 1 1 78 ARG HB2  H   -1.817   8.291  -0.568 1.00 . A A .  78 ARG HB2  1 1 
        7 20954 1 1 78 ARG HB3  H   -2.205   7.803   1.079 1.00 . A A .  78 ARG HB3  1 1 
        7 20955 1 1 78 ARG HD2  H   -0.572  10.436   0.078 1.00 . A A .  78 ARG HD2  1 1 
        7 20956 1 1 78 ARG HD3  H   -1.502  10.015   1.522 1.00 . A A .  78 ARG HD3  1 1 
        7 20957 1 1 78 ARG HE   H    1.448  10.549   1.502 1.00 . A A .  78 ARG HE   1 1 
        7 20958 1 1 78 ARG HG2  H    0.073   8.011   1.806 1.00 . A A .  78 ARG HG2  1 1 
        7 20959 1 1 78 ARG HG3  H    0.650   8.362   0.163 1.00 . A A .  78 ARG HG3  1 1 
        7 20960 1 1 78 ARG HH11 H   -1.732  11.434   2.882 1.00 . A A .  78 ARG HH11 1 1 
        7 20961 1 1 78 ARG HH12 H   -1.080  11.924   4.399 1.00 . A A .  78 ARG HH12 1 1 
        7 20962 1 1 78 ARG HH21 H    2.306  11.485   3.419 1.00 . A A .  78 ARG HH21 1 1 
        7 20963 1 1 78 ARG HH22 H    1.247  12.145   4.624 1.00 . A A .  78 ARG HH22 1 1 
        7 20964 1 1 78 ARG N    N   -0.396   6.177  -1.291 1.00 . A A .  78 ARG N    1 1 
        7 20965 1 1 78 ARG NE   N    0.508  10.627   1.863 1.00 . A A .  78 ARG NE   1 1 
        7 20966 1 1 78 ARG NH1  N   -0.917  11.511   3.495 1.00 . A A .  78 ARG NH1  1 1 
        7 20967 1 1 78 ARG NH2  N    1.369  11.660   3.748 1.00 . A A .  78 ARG NH2  1 1 
        7 20968 1 1 78 ARG O    O   -2.942   4.832   0.695 1.00 . A A .  78 ARG O    1 1 
        7 20969 1 1 79 LEU C    C   -4.600   3.790  -1.363 1.00 . A A .  79 LEU C    1 1 
        7 20970 1 1 79 LEU CA   C   -4.580   5.308  -1.543 1.00 . A A .  79 LEU CA   1 1 
        7 20971 1 1 79 LEU CB   C   -5.014   5.678  -2.968 1.00 . A A .  79 LEU CB   1 1 
        7 20972 1 1 79 LEU CD1  C   -7.352   6.545  -2.416 1.00 . A A .  79 LEU CD1  1 1 
        7 20973 1 1 79 LEU CD2  C   -6.793   5.612  -4.695 1.00 . A A .  79 LEU CD2  1 1 
        7 20974 1 1 79 LEU CG   C   -6.523   5.508  -3.193 1.00 . A A .  79 LEU CG   1 1 
        7 20975 1 1 79 LEU H    H   -2.845   6.422  -2.022 1.00 . A A .  79 LEU H    1 1 
        7 20976 1 1 79 LEU HA   H   -5.252   5.756  -0.812 1.00 . A A .  79 LEU HA   1 1 
        7 20977 1 1 79 LEU HB2  H   -4.746   6.707  -3.202 1.00 . A A .  79 LEU HB2  1 1 
        7 20978 1 1 79 LEU HB3  H   -4.472   5.038  -3.666 1.00 . A A .  79 LEU HB3  1 1 
        7 20979 1 1 79 LEU HD11 H   -8.405   6.461  -2.684 1.00 . A A .  79 LEU HD11 1 1 
        7 20980 1 1 79 LEU HD12 H   -7.275   6.389  -1.339 1.00 . A A .  79 LEU HD12 1 1 
        7 20981 1 1 79 LEU HD13 H   -7.004   7.550  -2.646 1.00 . A A .  79 LEU HD13 1 1 
        7 20982 1 1 79 LEU HD21 H   -7.860   5.508  -4.885 1.00 . A A .  79 LEU HD21 1 1 
        7 20983 1 1 79 LEU HD22 H   -6.436   6.568  -5.078 1.00 . A A .  79 LEU HD22 1 1 
        7 20984 1 1 79 LEU HD23 H   -6.266   4.810  -5.214 1.00 . A A .  79 LEU HD23 1 1 
        7 20985 1 1 79 LEU HG   H   -6.830   4.515  -2.877 1.00 . A A .  79 LEU HG   1 1 
        7 20986 1 1 79 LEU N    N   -3.261   5.856  -1.289 1.00 . A A .  79 LEU N    1 1 
        7 20987 1 1 79 LEU O    O   -5.566   3.244  -0.833 1.00 . A A .  79 LEU O    1 1 
        7 20988 1 1 80 ILE C    C   -3.437   1.211  -0.285 1.00 . A A .  80 ILE C    1 1 
        7 20989 1 1 80 ILE CA   C   -3.470   1.650  -1.752 1.00 . A A .  80 ILE CA   1 1 
        7 20990 1 1 80 ILE CB   C   -2.269   1.155  -2.591 1.00 . A A .  80 ILE CB   1 1 
        7 20991 1 1 80 ILE CD1  C   -1.313   1.370  -4.969 1.00 . A A .  80 ILE CD1  1 1 
        7 20992 1 1 80 ILE CG1  C   -2.553   1.462  -4.077 1.00 . A A .  80 ILE CG1  1 1 
        7 20993 1 1 80 ILE CG2  C   -2.062  -0.355  -2.398 1.00 . A A .  80 ILE CG2  1 1 
        7 20994 1 1 80 ILE H    H   -2.666   3.609  -1.964 1.00 . A A .  80 ILE H    1 1 
        7 20995 1 1 80 ILE HA   H   -4.376   1.245  -2.204 1.00 . A A .  80 ILE HA   1 1 
        7 20996 1 1 80 ILE HB   H   -1.354   1.670  -2.287 1.00 . A A .  80 ILE HB   1 1 
        7 20997 1 1 80 ILE HD11 H   -0.870   0.376  -4.934 1.00 . A A .  80 ILE HD11 1 1 
        7 20998 1 1 80 ILE HD12 H   -1.597   1.589  -5.998 1.00 . A A .  80 ILE HD12 1 1 
        7 20999 1 1 80 ILE HD13 H   -0.581   2.108  -4.646 1.00 . A A .  80 ILE HD13 1 1 
        7 21000 1 1 80 ILE HG12 H   -3.314   0.774  -4.450 1.00 . A A .  80 ILE HG12 1 1 
        7 21001 1 1 80 ILE HG13 H   -2.934   2.477  -4.183 1.00 . A A .  80 ILE HG13 1 1 
        7 21002 1 1 80 ILE HG21 H   -1.768  -0.571  -1.371 1.00 . A A .  80 ILE HG21 1 1 
        7 21003 1 1 80 ILE HG22 H   -2.984  -0.891  -2.625 1.00 . A A .  80 ILE HG22 1 1 
        7 21004 1 1 80 ILE HG23 H   -1.273  -0.722  -3.052 1.00 . A A .  80 ILE HG23 1 1 
        7 21005 1 1 80 ILE N    N   -3.535   3.105  -1.792 1.00 . A A .  80 ILE N    1 1 
        7 21006 1 1 80 ILE O    O   -3.976   0.169   0.087 1.00 . A A .  80 ILE O    1 1 
        7 21007 1 1 81 GLY C    C   -4.022   1.937   2.634 1.00 . A A .  81 GLY C    1 1 
        7 21008 1 1 81 GLY CA   C   -2.697   1.815   1.975 1.00 . A A .  81 GLY CA   1 1 
        7 21009 1 1 81 GLY H    H   -2.453   2.916   0.214 1.00 . A A .  81 GLY H    1 1 
        7 21010 1 1 81 GLY HA2  H   -2.367   0.809   2.148 1.00 . A A .  81 GLY HA2  1 1 
        7 21011 1 1 81 GLY HA3  H   -2.031   2.543   2.436 1.00 . A A .  81 GLY HA3  1 1 
        7 21012 1 1 81 GLY N    N   -2.828   2.042   0.557 1.00 . A A .  81 GLY N    1 1 
        7 21013 1 1 81 GLY O    O   -4.390   1.095   3.443 1.00 . A A .  81 GLY O    1 1 
        7 21014 1 1 82 GLU C    C   -6.882   2.039   2.380 1.00 . A A .  82 GLU C    1 1 
        7 21015 1 1 82 GLU CA   C   -6.035   3.232   2.807 1.00 . A A .  82 GLU CA   1 1 
        7 21016 1 1 82 GLU CB   C   -6.522   4.623   2.411 1.00 . A A .  82 GLU CB   1 1 
        7 21017 1 1 82 GLU CD   C   -5.697   6.470   3.965 1.00 . A A .  82 GLU CD   1 1 
        7 21018 1 1 82 GLU CG   C   -5.411   5.655   2.712 1.00 . A A .  82 GLU CG   1 1 
        7 21019 1 1 82 GLU H    H   -4.335   3.651   1.600 1.00 . A A .  82 GLU H    1 1 
        7 21020 1 1 82 GLU HA   H   -5.960   3.237   3.894 1.00 . A A .  82 GLU HA   1 1 
        7 21021 1 1 82 GLU HB2  H   -6.784   4.628   1.358 1.00 . A A .  82 GLU HB2  1 1 
        7 21022 1 1 82 GLU HB3  H   -7.421   4.864   2.982 1.00 . A A .  82 GLU HB3  1 1 
        7 21023 1 1 82 GLU HG2  H   -4.450   5.203   2.914 1.00 . A A .  82 GLU HG2  1 1 
        7 21024 1 1 82 GLU HG3  H   -5.225   6.263   1.832 1.00 . A A .  82 GLU HG3  1 1 
        7 21025 1 1 82 GLU N    N   -4.729   2.994   2.267 1.00 . A A .  82 GLU N    1 1 
        7 21026 1 1 82 GLU O    O   -7.278   1.283   3.249 1.00 . A A .  82 GLU O    1 1 
        7 21027 1 1 82 GLU OE1  O   -5.262   5.996   5.043 1.00 . A A .  82 GLU OE1  1 1 
        7 21028 1 1 82 GLU OE2  O   -6.323   7.542   3.831 1.00 . A A .  82 GLU OE2  1 1 
        7 21029 1 1 83 LEU C    C   -7.363  -0.702   1.504 1.00 . A A .  83 LEU C    1 1 
        7 21030 1 1 83 LEU CA   C   -7.673   0.518   0.611 1.00 . A A .  83 LEU CA   1 1 
        7 21031 1 1 83 LEU CB   C   -7.199   0.208  -0.817 1.00 . A A .  83 LEU CB   1 1 
        7 21032 1 1 83 LEU CD1  C   -8.470   2.026  -2.052 1.00 . A A .  83 LEU CD1  1 1 
        7 21033 1 1 83 LEU CD2  C   -7.571   0.009  -3.268 1.00 . A A .  83 LEU CD2  1 1 
        7 21034 1 1 83 LEU CG   C   -8.161   0.535  -1.959 1.00 . A A .  83 LEU CG   1 1 
        7 21035 1 1 83 LEU H    H   -6.573   2.349   0.401 1.00 . A A .  83 LEU H    1 1 
        7 21036 1 1 83 LEU HA   H   -8.752   0.677   0.619 1.00 . A A .  83 LEU HA   1 1 
        7 21037 1 1 83 LEU HB2  H   -6.236   0.673  -1.008 1.00 . A A .  83 LEU HB2  1 1 
        7 21038 1 1 83 LEU HB3  H   -7.066  -0.863  -0.862 1.00 . A A .  83 LEU HB3  1 1 
        7 21039 1 1 83 LEU HD11 H   -9.111   2.215  -2.911 1.00 . A A .  83 LEU HD11 1 1 
        7 21040 1 1 83 LEU HD12 H   -8.970   2.365  -1.145 1.00 . A A .  83 LEU HD12 1 1 
        7 21041 1 1 83 LEU HD13 H   -7.541   2.568  -2.182 1.00 . A A .  83 LEU HD13 1 1 
        7 21042 1 1 83 LEU HD21 H   -7.382  -1.063  -3.170 1.00 . A A .  83 LEU HD21 1 1 
        7 21043 1 1 83 LEU HD22 H   -8.287   0.166  -4.073 1.00 . A A .  83 LEU HD22 1 1 
        7 21044 1 1 83 LEU HD23 H   -6.637   0.522  -3.498 1.00 . A A .  83 LEU HD23 1 1 
        7 21045 1 1 83 LEU HG   H   -9.081  -0.012  -1.811 1.00 . A A .  83 LEU HG   1 1 
        7 21046 1 1 83 LEU N    N   -7.010   1.738   1.084 1.00 . A A .  83 LEU N    1 1 
        7 21047 1 1 83 LEU O    O   -8.271  -1.301   2.082 1.00 . A A .  83 LEU O    1 1 
        7 21048 1 1 84 ALA C    C   -5.935  -2.079   3.889 1.00 . A A .  84 ALA C    1 1 
        7 21049 1 1 84 ALA CA   C   -5.621  -2.203   2.398 1.00 . A A .  84 ALA CA   1 1 
        7 21050 1 1 84 ALA CB   C   -4.121  -2.409   2.173 1.00 . A A .  84 ALA CB   1 1 
        7 21051 1 1 84 ALA H    H   -5.379  -0.518   1.114 1.00 . A A .  84 ALA H    1 1 
        7 21052 1 1 84 ALA HA   H   -6.147  -3.094   2.060 1.00 . A A .  84 ALA HA   1 1 
        7 21053 1 1 84 ALA HB1  H   -3.920  -2.549   1.111 1.00 . A A .  84 ALA HB1  1 1 
        7 21054 1 1 84 ALA HB2  H   -3.569  -1.540   2.532 1.00 . A A .  84 ALA HB2  1 1 
        7 21055 1 1 84 ALA HB3  H   -3.787  -3.294   2.716 1.00 . A A .  84 ALA HB3  1 1 
        7 21056 1 1 84 ALA N    N   -6.078  -1.057   1.618 1.00 . A A .  84 ALA N    1 1 
        7 21057 1 1 84 ALA O    O   -6.058  -3.090   4.569 1.00 . A A .  84 ALA O    1 1 
        7 21058 1 1 85 LYS C    C   -7.855  -0.628   6.009 1.00 . A A .  85 LYS C    1 1 
        7 21059 1 1 85 LYS CA   C   -6.346  -0.573   5.793 1.00 . A A .  85 LYS CA   1 1 
        7 21060 1 1 85 LYS CB   C   -5.716   0.780   6.118 1.00 . A A .  85 LYS CB   1 1 
        7 21061 1 1 85 LYS CD   C   -5.654   2.994   7.262 1.00 . A A .  85 LYS CD   1 1 
        7 21062 1 1 85 LYS CE   C   -4.159   3.106   6.899 1.00 . A A .  85 LYS CE   1 1 
        7 21063 1 1 85 LYS CG   C   -6.164   1.541   7.366 1.00 . A A .  85 LYS CG   1 1 
        7 21064 1 1 85 LYS H    H   -5.879  -0.061   3.795 1.00 . A A .  85 LYS H    1 1 
        7 21065 1 1 85 LYS HA   H   -5.880  -1.317   6.440 1.00 . A A .  85 LYS HA   1 1 
        7 21066 1 1 85 LYS HB2  H   -4.646   0.583   6.174 1.00 . A A .  85 LYS HB2  1 1 
        7 21067 1 1 85 LYS HB3  H   -5.923   1.451   5.293 1.00 . A A .  85 LYS HB3  1 1 
        7 21068 1 1 85 LYS HD2  H   -6.239   3.492   6.481 1.00 . A A .  85 LYS HD2  1 1 
        7 21069 1 1 85 LYS HD3  H   -5.847   3.507   8.204 1.00 . A A .  85 LYS HD3  1 1 
        7 21070 1 1 85 LYS HE2  H   -3.551   2.736   7.726 1.00 . A A .  85 LYS HE2  1 1 
        7 21071 1 1 85 LYS HE3  H   -3.907   2.523   6.014 1.00 . A A .  85 LYS HE3  1 1 
        7 21072 1 1 85 LYS HG2  H   -7.249   1.588   7.374 1.00 . A A .  85 LYS HG2  1 1 
        7 21073 1 1 85 LYS HG3  H   -5.846   1.021   8.271 1.00 . A A .  85 LYS HG3  1 1 
        7 21074 1 1 85 LYS HZ1  H   -2.803   4.428   6.176 1.00 . A A .  85 LYS HZ1  1 1 
        7 21075 1 1 85 LYS HZ2  H   -4.353   4.861   5.796 1.00 . A A .  85 LYS HZ2  1 1 
        7 21076 1 1 85 LYS HZ3  H   -3.803   5.114   7.310 1.00 . A A .  85 LYS HZ3  1 1 
        7 21077 1 1 85 LYS N    N   -6.020  -0.860   4.411 1.00 . A A .  85 LYS N    1 1 
        7 21078 1 1 85 LYS NZ   N   -3.755   4.477   6.532 1.00 . A A .  85 LYS NZ   1 1 
        7 21079 1 1 85 LYS O    O   -8.300  -1.470   6.779 1.00 . A A .  85 LYS O    1 1 
        7 21080 1 1 86 GLU C    C  -10.767  -0.922   5.691 1.00 . A A .  86 GLU C    1 1 
        7 21081 1 1 86 GLU CA   C  -10.071   0.428   5.509 1.00 . A A .  86 GLU CA   1 1 
        7 21082 1 1 86 GLU CB   C  -10.686   1.232   4.345 1.00 . A A .  86 GLU CB   1 1 
        7 21083 1 1 86 GLU CD   C  -10.028   3.580   5.242 1.00 . A A .  86 GLU CD   1 1 
        7 21084 1 1 86 GLU CG   C  -10.075   2.622   4.066 1.00 . A A .  86 GLU CG   1 1 
        7 21085 1 1 86 GLU H    H   -8.171   0.864   4.696 1.00 . A A .  86 GLU H    1 1 
        7 21086 1 1 86 GLU HA   H  -10.245   1.014   6.409 1.00 . A A .  86 GLU HA   1 1 
        7 21087 1 1 86 GLU HB2  H  -10.610   0.642   3.431 1.00 . A A .  86 GLU HB2  1 1 
        7 21088 1 1 86 GLU HB3  H  -11.746   1.380   4.567 1.00 . A A .  86 GLU HB3  1 1 
        7 21089 1 1 86 GLU HG2  H   -9.060   2.518   3.743 1.00 . A A .  86 GLU HG2  1 1 
        7 21090 1 1 86 GLU HG3  H  -10.577   3.100   3.230 1.00 . A A .  86 GLU HG3  1 1 
        7 21091 1 1 86 GLU N    N   -8.630   0.244   5.344 1.00 . A A .  86 GLU N    1 1 
        7 21092 1 1 86 GLU O    O  -11.504  -1.091   6.662 1.00 . A A .  86 GLU O    1 1 
        7 21093 1 1 86 GLU OE1  O  -11.072   3.849   5.874 1.00 . A A .  86 GLU OE1  1 1 
        7 21094 1 1 86 GLU OE2  O   -8.921   4.084   5.545 1.00 . A A .  86 GLU OE2  1 1 
        7 21095 1 1 87 ILE C    C  -11.105  -3.817   6.266 1.00 . A A .  87 ILE C    1 1 
        7 21096 1 1 87 ILE CA   C  -10.976  -3.253   4.836 1.00 . A A .  87 ILE CA   1 1 
        7 21097 1 1 87 ILE CB   C  -10.107  -4.133   3.910 1.00 . A A .  87 ILE CB   1 1 
        7 21098 1 1 87 ILE CD1  C  -10.267  -6.045   2.295 1.00 . A A .  87 ILE CD1  1 1 
        7 21099 1 1 87 ILE CG1  C  -10.884  -5.404   3.533 1.00 . A A .  87 ILE CG1  1 1 
        7 21100 1 1 87 ILE CG2  C   -8.771  -4.493   4.562 1.00 . A A .  87 ILE CG2  1 1 
        7 21101 1 1 87 ILE H    H   -9.830  -1.677   4.044 1.00 . A A .  87 ILE H    1 1 
        7 21102 1 1 87 ILE HA   H  -11.981  -3.200   4.415 1.00 . A A .  87 ILE HA   1 1 
        7 21103 1 1 87 ILE HB   H   -9.853  -3.589   2.986 1.00 . A A .  87 ILE HB   1 1 
        7 21104 1 1 87 ILE HD11 H  -10.349  -5.330   1.479 1.00 . A A .  87 ILE HD11 1 1 
        7 21105 1 1 87 ILE HD12 H   -9.221  -6.288   2.468 1.00 . A A .  87 ILE HD12 1 1 
        7 21106 1 1 87 ILE HD13 H  -10.813  -6.953   2.041 1.00 . A A .  87 ILE HD13 1 1 
        7 21107 1 1 87 ILE HG12 H  -10.885  -6.113   4.362 1.00 . A A .  87 ILE HG12 1 1 
        7 21108 1 1 87 ILE HG13 H  -11.916  -5.153   3.287 1.00 . A A .  87 ILE HG13 1 1 
        7 21109 1 1 87 ILE HG21 H   -8.892  -5.274   5.313 1.00 . A A .  87 ILE HG21 1 1 
        7 21110 1 1 87 ILE HG22 H   -8.074  -4.836   3.801 1.00 . A A .  87 ILE HG22 1 1 
        7 21111 1 1 87 ILE HG23 H   -8.356  -3.606   5.033 1.00 . A A .  87 ILE HG23 1 1 
        7 21112 1 1 87 ILE N    N  -10.470  -1.886   4.803 1.00 . A A .  87 ILE N    1 1 
        7 21113 1 1 87 ILE O    O  -12.129  -4.419   6.598 1.00 . A A .  87 ILE O    1 1 
        7 21114 1 1 88 ARG C    C   -9.260  -2.758   9.266 1.00 . A A .  88 ARG C    1 1 
        7 21115 1 1 88 ARG CA   C  -10.169  -3.772   8.560 1.00 . A A .  88 ARG CA   1 1 
        7 21116 1 1 88 ARG CB   C   -9.882  -5.227   8.972 1.00 . A A .  88 ARG CB   1 1 
        7 21117 1 1 88 ARG CD   C  -10.342  -4.720  11.479 1.00 . A A .  88 ARG CD   1 1 
        7 21118 1 1 88 ARG CG   C  -10.631  -5.614  10.261 1.00 . A A .  88 ARG CG   1 1 
        7 21119 1 1 88 ARG CZ   C  -12.255  -4.148  13.010 1.00 . A A .  88 ARG CZ   1 1 
        7 21120 1 1 88 ARG H    H   -9.320  -3.017   6.780 1.00 . A A .  88 ARG H    1 1 
        7 21121 1 1 88 ARG HA   H  -11.192  -3.537   8.853 1.00 . A A .  88 ARG HA   1 1 
        7 21122 1 1 88 ARG HB2  H  -10.239  -5.892   8.185 1.00 . A A .  88 ARG HB2  1 1 
        7 21123 1 1 88 ARG HB3  H   -8.809  -5.393   9.086 1.00 . A A .  88 ARG HB3  1 1 
        7 21124 1 1 88 ARG HD2  H   -9.322  -4.901  11.824 1.00 . A A .  88 ARG HD2  1 1 
        7 21125 1 1 88 ARG HD3  H  -10.425  -3.677  11.210 1.00 . A A .  88 ARG HD3  1 1 
        7 21126 1 1 88 ARG HE   H  -11.275  -5.927  12.923 1.00 . A A .  88 ARG HE   1 1 
        7 21127 1 1 88 ARG HG2  H  -11.699  -5.584  10.045 1.00 . A A .  88 ARG HG2  1 1 
        7 21128 1 1 88 ARG HG3  H  -10.373  -6.646  10.507 1.00 . A A .  88 ARG HG3  1 1 
        7 21129 1 1 88 ARG HH11 H  -11.536  -2.382  12.173 1.00 . A A .  88 ARG HH11 1 1 
        7 21130 1 1 88 ARG HH12 H  -13.054  -2.245  12.961 1.00 . A A .  88 ARG HH12 1 1 
        7 21131 1 1 88 ARG HH21 H  -13.206  -5.633  14.043 1.00 . A A .  88 ARG HH21 1 1 
        7 21132 1 1 88 ARG HH22 H  -13.958  -4.082  14.163 1.00 . A A .  88 ARG HH22 1 1 
        7 21133 1 1 88 ARG N    N  -10.091  -3.586   7.117 1.00 . A A .  88 ARG N    1 1 
        7 21134 1 1 88 ARG NE   N  -11.297  -4.984  12.563 1.00 . A A .  88 ARG NE   1 1 
        7 21135 1 1 88 ARG NH1  N  -12.292  -2.846  12.683 1.00 . A A .  88 ARG NH1  1 1 
        7 21136 1 1 88 ARG NH2  N  -13.201  -4.652  13.807 1.00 . A A .  88 ARG NH2  1 1 
        7 21137 1 1 88 ARG O    O   -8.295  -3.108   9.945 1.00 . A A .  88 ARG O    1 1 
        7 21138 1 1 89 LYS C    C   -9.515  -0.448  11.369 1.00 . A A .  89 LYS C    1 1 
        7 21139 1 1 89 LYS CA   C   -9.025  -0.398   9.919 1.00 . A A .  89 LYS CA   1 1 
        7 21140 1 1 89 LYS CB   C   -9.432   0.866   9.166 1.00 . A A .  89 LYS CB   1 1 
        7 21141 1 1 89 LYS CD   C   -9.547   3.191   8.556 1.00 . A A .  89 LYS CD   1 1 
        7 21142 1 1 89 LYS CE   C   -9.505   4.700   8.803 1.00 . A A .  89 LYS CE   1 1 
        7 21143 1 1 89 LYS CG   C   -9.067   2.263   9.682 1.00 . A A .  89 LYS CG   1 1 
        7 21144 1 1 89 LYS H    H  -10.350  -1.258   8.495 1.00 . A A .  89 LYS H    1 1 
        7 21145 1 1 89 LYS HA   H   -7.939  -0.498   9.895 1.00 . A A .  89 LYS HA   1 1 
        7 21146 1 1 89 LYS HB2  H   -8.993   0.747   8.184 1.00 . A A .  89 LYS HB2  1 1 
        7 21147 1 1 89 LYS HB3  H  -10.504   0.835   9.025 1.00 . A A .  89 LYS HB3  1 1 
        7 21148 1 1 89 LYS HD2  H   -8.934   2.978   7.684 1.00 . A A .  89 LYS HD2  1 1 
        7 21149 1 1 89 LYS HD3  H  -10.578   2.938   8.297 1.00 . A A .  89 LYS HD3  1 1 
        7 21150 1 1 89 LYS HE2  H  -10.228   4.958   9.577 1.00 . A A .  89 LYS HE2  1 1 
        7 21151 1 1 89 LYS HE3  H   -8.506   5.001   9.118 1.00 . A A .  89 LYS HE3  1 1 
        7 21152 1 1 89 LYS HG2  H   -9.595   2.485  10.605 1.00 . A A .  89 LYS HG2  1 1 
        7 21153 1 1 89 LYS HG3  H   -7.989   2.357   9.827 1.00 . A A .  89 LYS HG3  1 1 
        7 21154 1 1 89 LYS HZ1  H  -10.686   4.976   7.122 1.00 . A A .  89 LYS HZ1  1 1 
        7 21155 1 1 89 LYS HZ2  H   -9.954   6.395   7.628 1.00 . A A .  89 LYS HZ2  1 1 
        7 21156 1 1 89 LYS HZ3  H   -9.163   5.169   6.823 1.00 . A A .  89 LYS HZ3  1 1 
        7 21157 1 1 89 LYS N    N   -9.630  -1.487   9.171 1.00 . A A .  89 LYS N    1 1 
        7 21158 1 1 89 LYS NZ   N   -9.853   5.398   7.546 1.00 . A A .  89 LYS NZ   1 1 
        7 21159 1 1 89 LYS O    O  -10.554  -1.045  11.663 1.00 . A A .  89 LYS O    1 1 
        7 21160 1 1 90 LYS C    C  -10.207   1.327  13.873 1.00 . A A .  90 LYS C    1 1 
        7 21161 1 1 90 LYS CA   C   -9.155   0.233  13.691 1.00 . A A .  90 LYS CA   1 1 
        7 21162 1 1 90 LYS CB   C   -7.934   0.450  14.604 1.00 . A A .  90 LYS CB   1 1 
        7 21163 1 1 90 LYS CD   C   -7.132   0.232  17.042 1.00 . A A .  90 LYS CD   1 1 
        7 21164 1 1 90 LYS CE   C   -6.980   1.701  17.468 1.00 . A A .  90 LYS CE   1 1 
        7 21165 1 1 90 LYS CG   C   -8.281   0.028  16.043 1.00 . A A .  90 LYS CG   1 1 
        7 21166 1 1 90 LYS H    H   -7.890   0.586  12.005 1.00 . A A .  90 LYS H    1 1 
        7 21167 1 1 90 LYS HA   H   -9.602  -0.726  13.962 1.00 . A A .  90 LYS HA   1 1 
        7 21168 1 1 90 LYS HB2  H   -7.110  -0.175  14.255 1.00 . A A .  90 LYS HB2  1 1 
        7 21169 1 1 90 LYS HB3  H   -7.621   1.494  14.571 1.00 . A A .  90 LYS HB3  1 1 
        7 21170 1 1 90 LYS HD2  H   -7.363  -0.372  17.923 1.00 . A A .  90 LYS HD2  1 1 
        7 21171 1 1 90 LYS HD3  H   -6.203  -0.145  16.605 1.00 . A A .  90 LYS HD3  1 1 
        7 21172 1 1 90 LYS HE2  H   -6.660   2.299  16.614 1.00 . A A .  90 LYS HE2  1 1 
        7 21173 1 1 90 LYS HE3  H   -7.946   2.077  17.811 1.00 . A A .  90 LYS HE3  1 1 
        7 21174 1 1 90 LYS HG2  H   -9.171   0.555  16.390 1.00 . A A .  90 LYS HG2  1 1 
        7 21175 1 1 90 LYS HG3  H   -8.513  -1.039  16.025 1.00 . A A .  90 LYS HG3  1 1 
        7 21176 1 1 90 LYS HZ1  H   -6.296   1.331  19.379 1.00 . A A .  90 LYS HZ1  1 1 
        7 21177 1 1 90 LYS HZ2  H   -5.089   1.536  18.282 1.00 . A A .  90 LYS HZ2  1 1 
        7 21178 1 1 90 LYS HZ3  H   -5.936   2.834  18.833 1.00 . A A .  90 LYS HZ3  1 1 
        7 21179 1 1 90 LYS N    N   -8.761   0.168  12.288 1.00 . A A .  90 LYS N    1 1 
        7 21180 1 1 90 LYS NZ   N   -6.002   1.860  18.569 1.00 . A A .  90 LYS NZ   1 1 
        7 21181 1 1 90 LYS O    O  -11.277   1.077  14.420 1.00 . A A .  90 LYS O    1 1 
        7 21182 1 1 91 LYS C    C  -12.022   3.595  12.630 1.00 . A A .  91 LYS C    1 1 
        7 21183 1 1 91 LYS CA   C  -10.807   3.682  13.564 1.00 . A A .  91 LYS CA   1 1 
        7 21184 1 1 91 LYS CB   C  -10.056   5.024  13.435 1.00 . A A .  91 LYS CB   1 1 
        7 21185 1 1 91 LYS CD   C  -10.093   7.496  14.200 1.00 . A A .  91 LYS CD   1 1 
        7 21186 1 1 91 LYS CE   C  -10.374   8.202  12.863 1.00 . A A .  91 LYS CE   1 1 
        7 21187 1 1 91 LYS CG   C  -10.753   6.111  14.276 1.00 . A A .  91 LYS CG   1 1 
        7 21188 1 1 91 LYS H    H   -9.007   2.695  12.973 1.00 . A A .  91 LYS H    1 1 
        7 21189 1 1 91 LYS HA   H  -11.194   3.630  14.584 1.00 . A A .  91 LYS HA   1 1 
        7 21190 1 1 91 LYS HB2  H   -9.041   4.908  13.814 1.00 . A A .  91 LYS HB2  1 1 
        7 21191 1 1 91 LYS HB3  H  -10.010   5.315  12.385 1.00 . A A .  91 LYS HB3  1 1 
        7 21192 1 1 91 LYS HD2  H  -10.516   8.093  15.013 1.00 . A A .  91 LYS HD2  1 1 
        7 21193 1 1 91 LYS HD3  H   -9.019   7.397  14.370 1.00 . A A .  91 LYS HD3  1 1 
        7 21194 1 1 91 LYS HE2  H   -9.846   7.683  12.061 1.00 . A A .  91 LYS HE2  1 1 
        7 21195 1 1 91 LYS HE3  H  -11.445   8.163  12.653 1.00 . A A .  91 LYS HE3  1 1 
        7 21196 1 1 91 LYS HG2  H  -11.802   6.204  13.989 1.00 . A A .  91 LYS HG2  1 1 
        7 21197 1 1 91 LYS HG3  H  -10.727   5.791  15.321 1.00 . A A .  91 LYS HG3  1 1 
        7 21198 1 1 91 LYS HZ1  H  -10.461  10.130  13.593 1.00 . A A .  91 LYS HZ1  1 1 
        7 21199 1 1 91 LYS HZ2  H   -8.964   9.700  13.060 1.00 . A A .  91 LYS HZ2  1 1 
        7 21200 1 1 91 LYS HZ3  H  -10.155  10.051  11.985 1.00 . A A .  91 LYS HZ3  1 1 
        7 21201 1 1 91 LYS N    N   -9.904   2.546  13.407 1.00 . A A .  91 LYS N    1 1 
        7 21202 1 1 91 LYS NZ   N   -9.955   9.622  12.880 1.00 . A A .  91 LYS NZ   1 1 
        7 21203 1 1 91 LYS O    O  -12.942   4.400  12.771 1.00 . A A .  91 LYS O    1 1 
        7 21204 1 1 92 ASP C    C  -14.158   1.487  12.183 1.00 . A A .  92 ASP C    1 1 
        7 21205 1 1 92 ASP CA   C  -13.349   2.220  11.113 1.00 . A A .  92 ASP CA   1 1 
        7 21206 1 1 92 ASP CB   C  -13.143   1.376   9.853 1.00 . A A .  92 ASP CB   1 1 
        7 21207 1 1 92 ASP CG   C  -14.489   1.114   9.193 1.00 . A A .  92 ASP CG   1 1 
        7 21208 1 1 92 ASP H    H  -11.339   1.930  11.681 1.00 . A A .  92 ASP H    1 1 
        7 21209 1 1 92 ASP HA   H  -13.896   3.116  10.808 1.00 . A A .  92 ASP HA   1 1 
        7 21210 1 1 92 ASP HB2  H  -12.533   1.925   9.140 1.00 . A A .  92 ASP HB2  1 1 
        7 21211 1 1 92 ASP HB3  H  -12.664   0.426  10.095 1.00 . A A .  92 ASP HB3  1 1 
        7 21212 1 1 92 ASP N    N  -12.083   2.605  11.725 1.00 . A A .  92 ASP N    1 1 
        7 21213 1 1 92 ASP O    O  -14.328   0.268  12.170 1.00 . A A .  92 ASP O    1 1 
        7 21214 1 1 92 ASP OD1  O  -14.948   2.011   8.461 1.00 . A A .  92 ASP OD1  1 1 
        7 21215 1 1 92 ASP OD2  O  -15.077   0.048   9.485 1.00 . A A .  92 ASP OD2  1 1 
        7 21216 1 1 93 LEU C    C  -16.723   1.774  14.051 1.00 . A A .  93 LEU C    1 1 
        7 21217 1 1 93 LEU CA   C  -15.230   1.795  14.370 1.00 . A A .  93 LEU CA   1 1 
        7 21218 1 1 93 LEU CB   C  -14.794   2.778  15.472 1.00 . A A .  93 LEU CB   1 1 
        7 21219 1 1 93 LEU CD1  C  -14.986   1.264  17.487 1.00 . A A .  93 LEU CD1  1 1 
        7 21220 1 1 93 LEU CD2  C  -15.236   3.740  17.740 1.00 . A A .  93 LEU CD2  1 1 
        7 21221 1 1 93 LEU CG   C  -15.485   2.546  16.812 1.00 . A A .  93 LEU CG   1 1 
        7 21222 1 1 93 LEU H    H  -14.405   3.251  13.144 1.00 . A A .  93 LEU H    1 1 
        7 21223 1 1 93 LEU HA   H  -14.887   0.790  14.617 1.00 . A A .  93 LEU HA   1 1 
        7 21224 1 1 93 LEU HB2  H  -13.714   2.695  15.610 1.00 . A A .  93 LEU HB2  1 1 
        7 21225 1 1 93 LEU HB3  H  -15.006   3.797  15.150 1.00 . A A .  93 LEU HB3  1 1 
        7 21226 1 1 93 LEU HD11 H  -15.202   0.401  16.862 1.00 . A A .  93 LEU HD11 1 1 
        7 21227 1 1 93 LEU HD12 H  -13.908   1.324  17.652 1.00 . A A .  93 LEU HD12 1 1 
        7 21228 1 1 93 LEU HD13 H  -15.484   1.132  18.448 1.00 . A A .  93 LEU HD13 1 1 
        7 21229 1 1 93 LEU HD21 H  -14.167   3.857  17.919 1.00 . A A .  93 LEU HD21 1 1 
        7 21230 1 1 93 LEU HD22 H  -15.741   3.579  18.692 1.00 . A A .  93 LEU HD22 1 1 
        7 21231 1 1 93 LEU HD23 H  -15.622   4.653  17.285 1.00 . A A .  93 LEU HD23 1 1 
        7 21232 1 1 93 LEU HG   H  -16.545   2.474  16.598 1.00 . A A .  93 LEU HG   1 1 
        7 21233 1 1 93 LEU N    N  -14.596   2.257  13.173 1.00 . A A .  93 LEU N    1 1 
        7 21234 1 1 93 LEU O    O  -17.278   0.719  13.742 1.00 . A A .  93 LEU O    1 1 
        7 21235 1 1 94 LYS C    C  -18.750   4.464  12.867 1.00 . A A .  94 LYS C    1 1 
        7 21236 1 1 94 LYS CA   C  -18.729   3.187  13.704 1.00 . A A .  94 LYS CA   1 1 
        7 21237 1 1 94 LYS CB   C  -19.550   3.303  15.002 1.00 . A A .  94 LYS CB   1 1 
        7 21238 1 1 94 LYS CD   C  -19.666   4.273  17.348 1.00 . A A .  94 LYS CD   1 1 
        7 21239 1 1 94 LYS CE   C  -19.144   5.391  18.267 1.00 . A A .  94 LYS CE   1 1 
        7 21240 1 1 94 LYS CG   C  -19.068   4.425  15.942 1.00 . A A .  94 LYS CG   1 1 
        7 21241 1 1 94 LYS H    H  -16.792   3.795  14.172 1.00 . A A .  94 LYS H    1 1 
        7 21242 1 1 94 LYS HA   H  -19.116   2.357  13.116 1.00 . A A .  94 LYS HA   1 1 
        7 21243 1 1 94 LYS HB2  H  -20.597   3.475  14.749 1.00 . A A .  94 LYS HB2  1 1 
        7 21244 1 1 94 LYS HB3  H  -19.476   2.348  15.523 1.00 . A A .  94 LYS HB3  1 1 
        7 21245 1 1 94 LYS HD2  H  -20.755   4.317  17.273 1.00 . A A .  94 LYS HD2  1 1 
        7 21246 1 1 94 LYS HD3  H  -19.375   3.297  17.745 1.00 . A A .  94 LYS HD3  1 1 
        7 21247 1 1 94 LYS HE2  H  -18.052   5.363  18.285 1.00 . A A .  94 LYS HE2  1 1 
        7 21248 1 1 94 LYS HE3  H  -19.456   6.357  17.867 1.00 . A A .  94 LYS HE3  1 1 
        7 21249 1 1 94 LYS HG2  H  -17.983   4.402  16.027 1.00 . A A .  94 LYS HG2  1 1 
        7 21250 1 1 94 LYS HG3  H  -19.357   5.391  15.524 1.00 . A A .  94 LYS HG3  1 1 
        7 21251 1 1 94 LYS HZ1  H  -19.337   4.384  20.057 1.00 . A A .  94 LYS HZ1  1 1 
        7 21252 1 1 94 LYS HZ2  H  -19.277   6.017  20.219 1.00 . A A .  94 LYS HZ2  1 1 
        7 21253 1 1 94 LYS HZ3  H  -20.651   5.301  19.674 1.00 . A A .  94 LYS HZ3  1 1 
        7 21254 1 1 94 LYS N    N  -17.338   2.955  14.040 1.00 . A A .  94 LYS N    1 1 
        7 21255 1 1 94 LYS NZ   N  -19.641   5.260  19.654 1.00 . A A .  94 LYS NZ   1 1 
        7 21256 1 1 94 LYS O    O  -18.099   5.431  13.263 1.00 . A A .  94 LYS O    1 1 
        7 21257 1 1 95 ILE C    C  -20.891   5.796  10.241 1.00 . A A .  95 ILE C    1 1 
        7 21258 1 1 95 ILE CA   C  -19.490   5.624  10.835 1.00 . A A .  95 ILE CA   1 1 
        7 21259 1 1 95 ILE CB   C  -18.353   5.591   9.791 1.00 . A A .  95 ILE CB   1 1 
        7 21260 1 1 95 ILE CD1  C  -17.185   7.046   8.038 1.00 . A A .  95 ILE CD1  1 1 
        7 21261 1 1 95 ILE CG1  C  -18.438   6.839   8.894 1.00 . A A .  95 ILE CG1  1 1 
        7 21262 1 1 95 ILE CG2  C  -18.309   4.298   8.961 1.00 . A A .  95 ILE CG2  1 1 
        7 21263 1 1 95 ILE H    H  -19.882   3.612  11.390 1.00 . A A .  95 ILE H    1 1 
        7 21264 1 1 95 ILE HA   H  -19.326   6.518  11.438 1.00 . A A .  95 ILE HA   1 1 
        7 21265 1 1 95 ILE HB   H  -17.416   5.645  10.349 1.00 . A A .  95 ILE HB   1 1 
        7 21266 1 1 95 ILE HD11 H  -17.090   6.252   7.298 1.00 . A A .  95 ILE HD11 1 1 
        7 21267 1 1 95 ILE HD12 H  -17.266   7.999   7.515 1.00 . A A .  95 ILE HD12 1 1 
        7 21268 1 1 95 ILE HD13 H  -16.299   7.063   8.672 1.00 . A A .  95 ILE HD13 1 1 
        7 21269 1 1 95 ILE HG12 H  -19.304   6.774   8.235 1.00 . A A .  95 ILE HG12 1 1 
        7 21270 1 1 95 ILE HG13 H  -18.552   7.720   9.527 1.00 . A A .  95 ILE HG13 1 1 
        7 21271 1 1 95 ILE HG21 H  -18.295   3.426   9.613 1.00 . A A .  95 ILE HG21 1 1 
        7 21272 1 1 95 ILE HG22 H  -17.397   4.272   8.365 1.00 . A A .  95 ILE HG22 1 1 
        7 21273 1 1 95 ILE HG23 H  -19.164   4.234   8.291 1.00 . A A .  95 ILE HG23 1 1 
        7 21274 1 1 95 ILE N    N  -19.430   4.467  11.718 1.00 . A A .  95 ILE N    1 1 
        7 21275 1 1 95 ILE O    O  -21.490   6.851  10.443 1.00 . A A .  95 ILE O    1 1 
        7 21276 1 1 96 ARG C    C  -23.420   3.592   8.524 1.00 . A A .  96 ARG C    1 1 
        7 21277 1 1 96 ARG CA   C  -22.760   4.920   8.921 1.00 . A A .  96 ARG CA   1 1 
        7 21278 1 1 96 ARG CB   C  -22.783   5.975   7.787 1.00 . A A .  96 ARG CB   1 1 
        7 21279 1 1 96 ARG CD   C  -22.602   4.666   5.587 1.00 . A A .  96 ARG CD   1 1 
        7 21280 1 1 96 ARG CG   C  -21.952   5.697   6.521 1.00 . A A .  96 ARG CG   1 1 
        7 21281 1 1 96 ARG CZ   C  -22.746   4.166   3.152 1.00 . A A .  96 ARG CZ   1 1 
        7 21282 1 1 96 ARG H    H  -20.953   3.893   9.556 1.00 . A A .  96 ARG H    1 1 
        7 21283 1 1 96 ARG HA   H  -23.414   5.313   9.701 1.00 . A A .  96 ARG HA   1 1 
        7 21284 1 1 96 ARG HB2  H  -23.820   6.144   7.495 1.00 . A A .  96 ARG HB2  1 1 
        7 21285 1 1 96 ARG HB3  H  -22.429   6.923   8.189 1.00 . A A .  96 ARG HB3  1 1 
        7 21286 1 1 96 ARG HD2  H  -22.273   3.674   5.894 1.00 . A A .  96 ARG HD2  1 1 
        7 21287 1 1 96 ARG HD3  H  -23.686   4.742   5.683 1.00 . A A .  96 ARG HD3  1 1 
        7 21288 1 1 96 ARG HE   H  -21.699   5.728   3.934 1.00 . A A .  96 ARG HE   1 1 
        7 21289 1 1 96 ARG HG2  H  -21.881   6.647   5.984 1.00 . A A .  96 ARG HG2  1 1 
        7 21290 1 1 96 ARG HG3  H  -20.940   5.388   6.787 1.00 . A A .  96 ARG HG3  1 1 
        7 21291 1 1 96 ARG HH11 H  -23.518   2.745   4.375 1.00 . A A .  96 ARG HH11 1 1 
        7 21292 1 1 96 ARG HH12 H  -23.725   2.430   2.671 1.00 . A A .  96 ARG HH12 1 1 
        7 21293 1 1 96 ARG HH21 H  -22.239   5.494   1.696 1.00 . A A .  96 ARG HH21 1 1 
        7 21294 1 1 96 ARG HH22 H  -22.867   3.981   1.101 1.00 . A A .  96 ARG HH22 1 1 
        7 21295 1 1 96 ARG N    N  -21.430   4.797   9.532 1.00 . A A .  96 ARG N    1 1 
        7 21296 1 1 96 ARG NE   N  -22.275   4.910   4.167 1.00 . A A .  96 ARG NE   1 1 
        7 21297 1 1 96 ARG NH1  N  -23.383   3.019   3.416 1.00 . A A .  96 ARG NH1  1 1 
        7 21298 1 1 96 ARG NH2  N  -22.590   4.549   1.885 1.00 . A A .  96 ARG NH2  1 1 
        7 21299 1 1 96 ARG O    O  -24.426   3.608   7.819 1.00 . A A .  96 ARG O    1 1 
        7 21300 1 1 97 LYS C    C  -22.556   0.179   9.620 1.00 . A A .  97 LYS C    1 1 
        7 21301 1 1 97 LYS CA   C  -23.491   1.115   8.850 1.00 . A A .  97 LYS CA   1 1 
        7 21302 1 1 97 LYS CB   C  -23.669   0.719   7.362 1.00 . A A .  97 LYS CB   1 1 
        7 21303 1 1 97 LYS CD   C  -25.936  -0.446   7.487 1.00 . A A .  97 LYS CD   1 1 
        7 21304 1 1 97 LYS CE   C  -27.384  -0.481   6.971 1.00 . A A .  97 LYS CE   1 1 
        7 21305 1 1 97 LYS CG   C  -25.136   0.726   6.896 1.00 . A A .  97 LYS CG   1 1 
        7 21306 1 1 97 LYS H    H  -22.062   2.500   9.568 1.00 . A A .  97 LYS H    1 1 
        7 21307 1 1 97 LYS HA   H  -24.457   1.105   9.353 1.00 . A A .  97 LYS HA   1 1 
        7 21308 1 1 97 LYS HB2  H  -23.091   1.400   6.737 1.00 . A A .  97 LYS HB2  1 1 
        7 21309 1 1 97 LYS HB3  H  -23.289  -0.284   7.169 1.00 . A A .  97 LYS HB3  1 1 
        7 21310 1 1 97 LYS HD2  H  -25.448  -1.379   7.194 1.00 . A A .  97 LYS HD2  1 1 
        7 21311 1 1 97 LYS HD3  H  -25.937  -0.404   8.577 1.00 . A A .  97 LYS HD3  1 1 
        7 21312 1 1 97 LYS HE2  H  -27.377  -0.555   5.882 1.00 . A A .  97 LYS HE2  1 1 
        7 21313 1 1 97 LYS HE3  H  -27.871  -1.375   7.367 1.00 . A A .  97 LYS HE3  1 1 
        7 21314 1 1 97 LYS HG2  H  -25.595   1.675   7.157 1.00 . A A .  97 LYS HG2  1 1 
        7 21315 1 1 97 LYS HG3  H  -25.134   0.630   5.809 1.00 . A A .  97 LYS HG3  1 1 
        7 21316 1 1 97 LYS HZ1  H  -27.762   1.547   6.993 1.00 . A A .  97 LYS HZ1  1 1 
        7 21317 1 1 97 LYS HZ2  H  -29.116   0.622   7.039 1.00 . A A .  97 LYS HZ2  1 1 
        7 21318 1 1 97 LYS HZ3  H  -28.191   0.784   8.385 1.00 . A A .  97 LYS HZ3  1 1 
        7 21319 1 1 97 LYS N    N  -22.915   2.453   9.006 1.00 . A A .  97 LYS N    1 1 
        7 21320 1 1 97 LYS NZ   N  -28.167   0.706   7.378 1.00 . A A .  97 LYS NZ   1 1 
        7 21321 1 1 97 LYS O    O  -21.933  -0.722   9.065 1.00 . A A .  97 LYS O    1 1 
        7 21322 1 1 98 LYS C    C  -20.160   1.266  10.899 1.00 . A A .  98 LYS C    1 1 
        7 21323 1 1 98 LYS CA   C  -21.161   0.350  11.614 1.00 . A A .  98 LYS CA   1 1 
        7 21324 1 1 98 LYS CB   C  -20.666  -1.100  11.739 1.00 . A A .  98 LYS CB   1 1 
        7 21325 1 1 98 LYS CD   C  -21.117  -3.481  12.347 1.00 . A A .  98 LYS CD   1 1 
        7 21326 1 1 98 LYS CE   C  -22.151  -4.593  12.575 1.00 . A A .  98 LYS CE   1 1 
        7 21327 1 1 98 LYS CG   C  -21.752  -2.093  12.173 1.00 . A A .  98 LYS CG   1 1 
        7 21328 1 1 98 LYS H    H  -23.008   1.224  11.252 1.00 . A A .  98 LYS H    1 1 
        7 21329 1 1 98 LYS HA   H  -21.303   0.744  12.622 1.00 . A A .  98 LYS HA   1 1 
        7 21330 1 1 98 LYS HB2  H  -20.241  -1.429  10.790 1.00 . A A .  98 LYS HB2  1 1 
        7 21331 1 1 98 LYS HB3  H  -19.878  -1.099  12.490 1.00 . A A .  98 LYS HB3  1 1 
        7 21332 1 1 98 LYS HD2  H  -20.572  -3.723  11.430 1.00 . A A .  98 LYS HD2  1 1 
        7 21333 1 1 98 LYS HD3  H  -20.393  -3.457  13.165 1.00 . A A .  98 LYS HD3  1 1 
        7 21334 1 1 98 LYS HE2  H  -22.838  -4.623  11.727 1.00 . A A .  98 LYS HE2  1 1 
        7 21335 1 1 98 LYS HE3  H  -21.625  -5.550  12.618 1.00 . A A .  98 LYS HE3  1 1 
        7 21336 1 1 98 LYS HG2  H  -22.196  -1.736  13.102 1.00 . A A .  98 LYS HG2  1 1 
        7 21337 1 1 98 LYS HG3  H  -22.515  -2.136  11.394 1.00 . A A .  98 LYS HG3  1 1 
        7 21338 1 1 98 LYS HZ1  H  -23.564  -5.181  13.941 1.00 . A A .  98 LYS HZ1  1 1 
        7 21339 1 1 98 LYS HZ2  H  -22.291  -4.394  14.620 1.00 . A A .  98 LYS HZ2  1 1 
        7 21340 1 1 98 LYS HZ3  H  -23.441  -3.550  13.793 1.00 . A A .  98 LYS HZ3  1 1 
        7 21341 1 1 98 LYS N    N  -22.431   0.468  10.919 1.00 . A A .  98 LYS N    1 1 
        7 21342 1 1 98 LYS NZ   N  -22.917  -4.413  13.826 1.00 . A A .  98 LYS NZ   1 1 
        7 21343 1 1 98 LYS O    O  -20.606   2.363  10.473 1.00 . A A .  98 LYS O    1 1 
        7 21344 1 1 98 LYS OXT  O  -18.976   0.876  10.805 1.00 . A A .  98 LYS OXT  1 1 
        7 21345 2 1  1 MET C    C  -16.574  -2.925  10.524 1.00 . B B .   1 MET C    1 1 
        7 21346 2 1  1 MET CA   C  -16.952  -1.936  11.641 1.00 . B B .   1 MET CA   1 1 
        7 21347 2 1  1 MET CB   C  -16.107  -2.239  12.894 1.00 . B B .   1 MET CB   1 1 
        7 21348 2 1  1 MET CE   C  -15.441  -2.229  16.070 1.00 . B B .   1 MET CE   1 1 
        7 21349 2 1  1 MET CG   C  -16.822  -3.212  13.841 1.00 . B B .   1 MET CG   1 1 
        7 21350 2 1  1 MET H1   H  -16.947   0.042  12.141 1.00 . B B .   1 MET H1   1 1 
        7 21351 2 1  1 MET H2   H  -17.657  -0.176  10.720 1.00 . B B .   1 MET H2   1 1 
        7 21352 2 1  1 MET H3   H  -15.994  -0.271  10.823 1.00 . B B .   1 MET H3   1 1 
        7 21353 2 1  1 MET HA   H  -17.992  -2.125  11.893 1.00 . B B .   1 MET HA   1 1 
        7 21354 2 1  1 MET HB2  H  -15.146  -2.658  12.593 1.00 . B B .   1 MET HB2  1 1 
        7 21355 2 1  1 MET HB3  H  -15.915  -1.326  13.450 1.00 . B B .   1 MET HB3  1 1 
        7 21356 2 1  1 MET HE1  H  -16.357  -1.682  16.289 1.00 . B B .   1 MET HE1  1 1 
        7 21357 2 1  1 MET HE2  H  -14.794  -1.635  15.426 1.00 . B B .   1 MET HE2  1 1 
        7 21358 2 1  1 MET HE3  H  -14.915  -2.445  17.000 1.00 . B B .   1 MET HE3  1 1 
        7 21359 2 1  1 MET HG2  H  -17.718  -2.727  14.228 1.00 . B B .   1 MET HG2  1 1 
        7 21360 2 1  1 MET HG3  H  -17.123  -4.100  13.287 1.00 . B B .   1 MET HG3  1 1 
        7 21361 2 1  1 MET N    N  -16.872  -0.505  11.289 1.00 . B B .   1 MET N    1 1 
        7 21362 2 1  1 MET O    O  -16.831  -4.111  10.715 1.00 . B B .   1 MET O    1 1 
        7 21363 2 1  1 MET SD   S  -15.855  -3.787  15.259 1.00 . B B .   1 MET SD   1 1 
        7 21364 2 1  2 ALA C    C  -15.967  -4.393   7.758 1.00 . B B .   2 ALA C    1 1 
        7 21365 2 1  2 ALA CA   C  -15.132  -3.385   8.560 1.00 . B B .   2 ALA CA   1 1 
        7 21366 2 1  2 ALA CB   C  -14.035  -4.086   9.375 1.00 . B B .   2 ALA CB   1 1 
        7 21367 2 1  2 ALA H    H  -15.683  -1.510   9.342 1.00 . B B .   2 ALA H    1 1 
        7 21368 2 1  2 ALA HA   H  -14.632  -2.771   7.810 1.00 . B B .   2 ALA HA   1 1 
        7 21369 2 1  2 ALA HB1  H  -13.435  -3.340   9.895 1.00 . B B .   2 ALA HB1  1 1 
        7 21370 2 1  2 ALA HB2  H  -14.467  -4.773  10.102 1.00 . B B .   2 ALA HB2  1 1 
        7 21371 2 1  2 ALA HB3  H  -13.387  -4.660   8.718 1.00 . B B .   2 ALA HB3  1 1 
        7 21372 2 1  2 ALA N    N  -15.890  -2.503   9.451 1.00 . B B .   2 ALA N    1 1 
        7 21373 2 1  2 ALA O    O  -17.178  -4.506   7.930 1.00 . B B .   2 ALA O    1 1 
        7 21374 2 1  3 ALA C    C  -16.890  -6.303   5.325 1.00 . B B .   3 ALA C    1 1 
        7 21375 2 1  3 ALA CA   C  -15.694  -6.393   6.289 1.00 . B B .   3 ALA CA   1 1 
        7 21376 2 1  3 ALA CB   C  -15.937  -7.443   7.381 1.00 . B B .   3 ALA CB   1 1 
        7 21377 2 1  3 ALA H    H  -14.286  -4.899   6.775 1.00 . B B .   3 ALA H    1 1 
        7 21378 2 1  3 ALA HA   H  -14.825  -6.719   5.722 1.00 . B B .   3 ALA HA   1 1 
        7 21379 2 1  3 ALA HB1  H  -15.054  -7.533   8.015 1.00 . B B .   3 ALA HB1  1 1 
        7 21380 2 1  3 ALA HB2  H  -16.792  -7.163   7.998 1.00 . B B .   3 ALA HB2  1 1 
        7 21381 2 1  3 ALA HB3  H  -16.140  -8.409   6.918 1.00 . B B .   3 ALA HB3  1 1 
        7 21382 2 1  3 ALA N    N  -15.266  -5.135   6.890 1.00 . B B .   3 ALA N    1 1 
        7 21383 2 1  3 ALA O    O  -18.042  -6.334   5.754 1.00 . B B .   3 ALA O    1 1 
        7 21384 2 1  4 GLU C    C  -16.913  -6.933   1.685 1.00 . B B .   4 GLU C    1 1 
        7 21385 2 1  4 GLU CA   C  -17.619  -6.401   2.951 1.00 . B B .   4 GLU CA   1 1 
        7 21386 2 1  4 GLU CB   C  -18.312  -5.039   2.782 1.00 . B B .   4 GLU CB   1 1 
        7 21387 2 1  4 GLU CD   C  -18.122  -2.594   2.283 1.00 . B B .   4 GLU CD   1 1 
        7 21388 2 1  4 GLU CG   C  -17.358  -3.901   2.407 1.00 . B B .   4 GLU CG   1 1 
        7 21389 2 1  4 GLU H    H  -15.664  -6.309   3.683 1.00 . B B .   4 GLU H    1 1 
        7 21390 2 1  4 GLU HA   H  -18.367  -7.135   3.256 1.00 . B B .   4 GLU HA   1 1 
        7 21391 2 1  4 GLU HB2  H  -19.089  -5.093   2.024 1.00 . B B .   4 GLU HB2  1 1 
        7 21392 2 1  4 GLU HB3  H  -18.801  -4.776   3.722 1.00 . B B .   4 GLU HB3  1 1 
        7 21393 2 1  4 GLU HG2  H  -16.587  -3.786   3.169 1.00 . B B .   4 GLU HG2  1 1 
        7 21394 2 1  4 GLU HG3  H  -16.884  -4.112   1.448 1.00 . B B .   4 GLU HG3  1 1 
        7 21395 2 1  4 GLU N    N  -16.621  -6.296   4.013 1.00 . B B .   4 GLU N    1 1 
        7 21396 2 1  4 GLU O    O  -15.682  -6.926   1.669 1.00 . B B .   4 GLU O    1 1 
        7 21397 2 1  4 GLU OE1  O  -19.178  -2.602   1.617 1.00 . B B .   4 GLU OE1  1 1 
        7 21398 2 1  4 GLU OE2  O  -17.662  -1.591   2.867 1.00 . B B .   4 GLU OE2  1 1 
        7 21399 2 1  5 PRO C    C  -16.360  -7.173  -1.445 1.00 . B B .   5 PRO C    1 1 
        7 21400 2 1  5 PRO CA   C  -17.015  -8.152  -0.459 1.00 . B B .   5 PRO CA   1 1 
        7 21401 2 1  5 PRO CB   C  -18.134  -8.973  -1.107 1.00 . B B .   5 PRO CB   1 1 
        7 21402 2 1  5 PRO CD   C  -19.082  -7.599   0.606 1.00 . B B .   5 PRO CD   1 1 
        7 21403 2 1  5 PRO CG   C  -19.382  -8.156  -0.787 1.00 . B B .   5 PRO CG   1 1 
        7 21404 2 1  5 PRO HA   H  -16.246  -8.837  -0.098 1.00 . B B .   5 PRO HA   1 1 
        7 21405 2 1  5 PRO HB2  H  -17.997  -9.116  -2.180 1.00 . B B .   5 PRO HB2  1 1 
        7 21406 2 1  5 PRO HB3  H  -18.203  -9.941  -0.609 1.00 . B B .   5 PRO HB3  1 1 
        7 21407 2 1  5 PRO HD2  H  -19.600  -6.650   0.710 1.00 . B B .   5 PRO HD2  1 1 
        7 21408 2 1  5 PRO HD3  H  -19.423  -8.302   1.366 1.00 . B B .   5 PRO HD3  1 1 
        7 21409 2 1  5 PRO HG2  H  -19.459  -7.331  -1.496 1.00 . B B .   5 PRO HG2  1 1 
        7 21410 2 1  5 PRO HG3  H  -20.291  -8.758  -0.808 1.00 . B B .   5 PRO HG3  1 1 
        7 21411 2 1  5 PRO N    N  -17.632  -7.470   0.677 1.00 . B B .   5 PRO N    1 1 
        7 21412 2 1  5 PRO O    O  -16.511  -5.961  -1.310 1.00 . B B .   5 PRO O    1 1 
        7 21413 2 1  6 LEU C    C  -14.583  -7.163  -4.600 1.00 . B B .   6 LEU C    1 1 
        7 21414 2 1  6 LEU CA   C  -14.500  -7.028  -3.069 1.00 . B B .   6 LEU CA   1 1 
        7 21415 2 1  6 LEU CB   C  -13.207  -7.691  -2.566 1.00 . B B .   6 LEU CB   1 1 
        7 21416 2 1  6 LEU CD1  C  -11.832  -8.598  -0.697 1.00 . B B .   6 LEU CD1  1 1 
        7 21417 2 1  6 LEU CD2  C  -12.943  -6.395  -0.337 1.00 . B B .   6 LEU CD2  1 1 
        7 21418 2 1  6 LEU CG   C  -13.064  -7.757  -1.033 1.00 . B B .   6 LEU CG   1 1 
        7 21419 2 1  6 LEU H    H  -15.580  -8.720  -2.511 1.00 . B B .   6 LEU H    1 1 
        7 21420 2 1  6 LEU HA   H  -14.499  -5.970  -2.804 1.00 . B B .   6 LEU HA   1 1 
        7 21421 2 1  6 LEU HB2  H  -13.221  -8.718  -2.926 1.00 . B B .   6 LEU HB2  1 1 
        7 21422 2 1  6 LEU HB3  H  -12.335  -7.215  -3.002 1.00 . B B .   6 LEU HB3  1 1 
        7 21423 2 1  6 LEU HD11 H  -10.951  -8.146  -1.149 1.00 . B B .   6 LEU HD11 1 1 
        7 21424 2 1  6 LEU HD12 H  -11.706  -8.644   0.384 1.00 . B B .   6 LEU HD12 1 1 
        7 21425 2 1  6 LEU HD13 H  -11.950  -9.611  -1.083 1.00 . B B .   6 LEU HD13 1 1 
        7 21426 2 1  6 LEU HD21 H  -13.736  -5.719  -0.658 1.00 . B B .   6 LEU HD21 1 1 
        7 21427 2 1  6 LEU HD22 H  -13.035  -6.538   0.739 1.00 . B B .   6 LEU HD22 1 1 
        7 21428 2 1  6 LEU HD23 H  -11.972  -5.948  -0.537 1.00 . B B .   6 LEU HD23 1 1 
        7 21429 2 1  6 LEU HG   H  -13.925  -8.270  -0.616 1.00 . B B .   6 LEU HG   1 1 
        7 21430 2 1  6 LEU N    N  -15.605  -7.716  -2.410 1.00 . B B .   6 LEU N    1 1 
        7 21431 2 1  6 LEU O    O  -14.920  -8.231  -5.106 1.00 . B B .   6 LEU O    1 1 
        7 21432 2 1  7 THR C    C  -13.038  -6.726  -7.450 1.00 . B B .   7 THR C    1 1 
        7 21433 2 1  7 THR CA   C  -14.261  -6.042  -6.800 1.00 . B B .   7 THR CA   1 1 
        7 21434 2 1  7 THR CB   C  -14.462  -4.581  -7.263 1.00 . B B .   7 THR CB   1 1 
        7 21435 2 1  7 THR CG2  C  -13.266  -3.651  -7.005 1.00 . B B .   7 THR CG2  1 1 
        7 21436 2 1  7 THR H    H  -14.232  -5.194  -4.844 1.00 . B B .   7 THR H    1 1 
        7 21437 2 1  7 THR HA   H  -15.144  -6.590  -7.136 1.00 . B B .   7 THR HA   1 1 
        7 21438 2 1  7 THR HB   H  -15.311  -4.194  -6.700 1.00 . B B .   7 THR HB   1 1 
        7 21439 2 1  7 THR HG1  H  -14.071  -4.793  -9.166 1.00 . B B .   7 THR HG1  1 1 
        7 21440 2 1  7 THR HG21 H  -12.523  -3.717  -7.797 1.00 . B B .   7 THR HG21 1 1 
        7 21441 2 1  7 THR HG22 H  -13.599  -2.620  -6.940 1.00 . B B .   7 THR HG22 1 1 
        7 21442 2 1  7 THR HG23 H  -12.810  -3.900  -6.051 1.00 . B B .   7 THR HG23 1 1 
        7 21443 2 1  7 THR N    N  -14.271  -6.091  -5.337 1.00 . B B .   7 THR N    1 1 
        7 21444 2 1  7 THR O    O  -13.202  -7.710  -8.166 1.00 . B B .   7 THR O    1 1 
        7 21445 2 1  7 THR OG1  O  -14.817  -4.513  -8.630 1.00 . B B .   7 THR OG1  1 1 
        7 21446 2 1  8 GLU C    C   -9.423  -5.821  -7.433 1.00 . B B .   8 GLU C    1 1 
        7 21447 2 1  8 GLU CA   C  -10.644  -6.477  -8.089 1.00 . B B .   8 GLU CA   1 1 
        7 21448 2 1  8 GLU CB   C  -10.840  -6.021  -9.547 1.00 . B B .   8 GLU CB   1 1 
        7 21449 2 1  8 GLU CD   C   -9.862  -5.945 -11.877 1.00 . B B .   8 GLU CD   1 1 
        7 21450 2 1  8 GLU CG   C   -9.616  -6.327 -10.423 1.00 . B B .   8 GLU CG   1 1 
        7 21451 2 1  8 GLU H    H  -11.753  -5.392  -6.650 1.00 . B B .   8 GLU H    1 1 
        7 21452 2 1  8 GLU HA   H  -10.496  -7.558  -8.082 1.00 . B B .   8 GLU HA   1 1 
        7 21453 2 1  8 GLU HB2  H  -11.689  -6.555  -9.979 1.00 . B B .   8 GLU HB2  1 1 
        7 21454 2 1  8 GLU HB3  H  -11.052  -4.952  -9.598 1.00 . B B .   8 GLU HB3  1 1 
        7 21455 2 1  8 GLU HG2  H   -8.748  -5.766 -10.079 1.00 . B B .   8 GLU HG2  1 1 
        7 21456 2 1  8 GLU HG3  H   -9.389  -7.393 -10.374 1.00 . B B .   8 GLU HG3  1 1 
        7 21457 2 1  8 GLU N    N  -11.831  -6.162  -7.292 1.00 . B B .   8 GLU N    1 1 
        7 21458 2 1  8 GLU O    O   -8.628  -6.500  -6.788 1.00 . B B .   8 GLU O    1 1 
        7 21459 2 1  8 GLU OE1  O  -10.259  -4.780 -12.092 1.00 . B B .   8 GLU OE1  1 1 
        7 21460 2 1  8 GLU OE2  O   -9.647  -6.817 -12.745 1.00 . B B .   8 GLU OE2  1 1 
        7 21461 2 1  9 LEU C    C   -8.520  -4.186  -5.216 1.00 . B B .   9 LEU C    1 1 
        7 21462 2 1  9 LEU CA   C   -8.334  -3.772  -6.677 1.00 . B B .   9 LEU CA   1 1 
        7 21463 2 1  9 LEU CB   C   -8.476  -2.248  -6.845 1.00 . B B .   9 LEU CB   1 1 
        7 21464 2 1  9 LEU CD1  C   -7.949  -0.370  -8.438 1.00 . B B .   9 LEU CD1  1 1 
        7 21465 2 1  9 LEU CD2  C   -6.089  -1.566  -7.307 1.00 . B B .   9 LEU CD2  1 1 
        7 21466 2 1  9 LEU CG   C   -7.493  -1.727  -7.904 1.00 . B B .   9 LEU CG   1 1 
        7 21467 2 1  9 LEU H    H   -9.906  -3.962  -8.125 1.00 . B B .   9 LEU H    1 1 
        7 21468 2 1  9 LEU HA   H   -7.339  -4.081  -6.989 1.00 . B B .   9 LEU HA   1 1 
        7 21469 2 1  9 LEU HB2  H   -9.504  -1.994  -7.112 1.00 . B B .   9 LEU HB2  1 1 
        7 21470 2 1  9 LEU HB3  H   -8.249  -1.750  -5.901 1.00 . B B .   9 LEU HB3  1 1 
        7 21471 2 1  9 LEU HD11 H   -7.185   0.051  -9.091 1.00 . B B .   9 LEU HD11 1 1 
        7 21472 2 1  9 LEU HD12 H   -8.862  -0.516  -9.010 1.00 . B B .   9 LEU HD12 1 1 
        7 21473 2 1  9 LEU HD13 H   -8.137   0.319  -7.614 1.00 . B B .   9 LEU HD13 1 1 
        7 21474 2 1  9 LEU HD21 H   -6.094  -0.781  -6.550 1.00 . B B .   9 LEU HD21 1 1 
        7 21475 2 1  9 LEU HD22 H   -5.760  -2.495  -6.845 1.00 . B B .   9 LEU HD22 1 1 
        7 21476 2 1  9 LEU HD23 H   -5.385  -1.294  -8.094 1.00 . B B .   9 LEU HD23 1 1 
        7 21477 2 1  9 LEU HG   H   -7.462  -2.431  -8.739 1.00 . B B .   9 LEU HG   1 1 
        7 21478 2 1  9 LEU N    N   -9.302  -4.488  -7.508 1.00 . B B .   9 LEU N    1 1 
        7 21479 2 1  9 LEU O    O   -7.561  -4.516  -4.521 1.00 . B B .   9 LEU O    1 1 
        7 21480 2 1 10 GLU C    C   -9.675  -6.151  -3.238 1.00 . B B .  10 GLU C    1 1 
        7 21481 2 1 10 GLU CA   C  -10.226  -4.732  -3.509 1.00 . B B .  10 GLU CA   1 1 
        7 21482 2 1 10 GLU CB   C  -11.750  -4.668  -3.470 1.00 . B B .  10 GLU CB   1 1 
        7 21483 2 1 10 GLU CD   C  -13.835  -3.269  -3.414 1.00 . B B .  10 GLU CD   1 1 
        7 21484 2 1 10 GLU CG   C  -12.315  -3.243  -3.580 1.00 . B B .  10 GLU CG   1 1 
        7 21485 2 1 10 GLU H    H  -10.491  -3.920  -5.439 1.00 . B B .  10 GLU H    1 1 
        7 21486 2 1 10 GLU HA   H   -9.894  -4.048  -2.734 1.00 . B B .  10 GLU HA   1 1 
        7 21487 2 1 10 GLU HB2  H  -12.147  -5.294  -4.263 1.00 . B B .  10 GLU HB2  1 1 
        7 21488 2 1 10 GLU HB3  H  -12.086  -5.053  -2.513 1.00 . B B .  10 GLU HB3  1 1 
        7 21489 2 1 10 GLU HG2  H  -11.872  -2.630  -2.805 1.00 . B B .  10 GLU HG2  1 1 
        7 21490 2 1 10 GLU HG3  H  -12.050  -2.755  -4.513 1.00 . B B .  10 GLU HG3  1 1 
        7 21491 2 1 10 GLU N    N   -9.783  -4.223  -4.792 1.00 . B B .  10 GLU N    1 1 
        7 21492 2 1 10 GLU O    O   -9.128  -6.420  -2.168 1.00 . B B .  10 GLU O    1 1 
        7 21493 2 1 10 GLU OE1  O  -14.508  -3.567  -4.420 1.00 . B B .  10 GLU OE1  1 1 
        7 21494 2 1 10 GLU OE2  O  -14.314  -3.062  -2.284 1.00 . B B .  10 GLU OE2  1 1 
        7 21495 2 1 11 GLU C    C   -7.706  -8.332  -3.852 1.00 . B B .  11 GLU C    1 1 
        7 21496 2 1 11 GLU CA   C   -9.221  -8.406  -4.090 1.00 . B B .  11 GLU CA   1 1 
        7 21497 2 1 11 GLU CB   C   -9.524  -9.239  -5.347 1.00 . B B .  11 GLU CB   1 1 
        7 21498 2 1 11 GLU CD   C  -11.488 -10.784  -4.980 1.00 . B B .  11 GLU CD   1 1 
        7 21499 2 1 11 GLU CG   C  -11.025  -9.465  -5.584 1.00 . B B .  11 GLU CG   1 1 
        7 21500 2 1 11 GLU H    H  -10.170  -6.804  -5.106 1.00 . B B .  11 GLU H    1 1 
        7 21501 2 1 11 GLU HA   H   -9.699  -8.898  -3.239 1.00 . B B .  11 GLU HA   1 1 
        7 21502 2 1 11 GLU HB2  H   -9.094  -8.768  -6.226 1.00 . B B .  11 GLU HB2  1 1 
        7 21503 2 1 11 GLU HB3  H   -9.043 -10.214  -5.242 1.00 . B B .  11 GLU HB3  1 1 
        7 21504 2 1 11 GLU HG2  H  -11.626  -8.647  -5.189 1.00 . B B .  11 GLU HG2  1 1 
        7 21505 2 1 11 GLU HG3  H  -11.206  -9.533  -6.658 1.00 . B B .  11 GLU HG3  1 1 
        7 21506 2 1 11 GLU N    N   -9.775  -7.061  -4.214 1.00 . B B .  11 GLU N    1 1 
        7 21507 2 1 11 GLU O    O   -7.176  -8.981  -2.951 1.00 . B B .  11 GLU O    1 1 
        7 21508 2 1 11 GLU OE1  O  -11.124 -11.826  -5.568 1.00 . B B .  11 GLU OE1  1 1 
        7 21509 2 1 11 GLU OE2  O  -12.175 -10.731  -3.940 1.00 . B B .  11 GLU OE2  1 1 
        7 21510 2 1 12 SER C    C   -5.157  -6.868  -3.140 1.00 . B B .  12 SER C    1 1 
        7 21511 2 1 12 SER CA   C   -5.538  -7.447  -4.507 1.00 . B B .  12 SER CA   1 1 
        7 21512 2 1 12 SER CB   C   -4.880  -6.709  -5.681 1.00 . B B .  12 SER CB   1 1 
        7 21513 2 1 12 SER H    H   -7.447  -7.021  -5.398 1.00 . B B .  12 SER H    1 1 
        7 21514 2 1 12 SER HA   H   -5.157  -8.466  -4.546 1.00 . B B .  12 SER HA   1 1 
        7 21515 2 1 12 SER HB2  H   -3.832  -6.518  -5.441 1.00 . B B .  12 SER HB2  1 1 
        7 21516 2 1 12 SER HB3  H   -4.918  -7.344  -6.568 1.00 . B B .  12 SER HB3  1 1 
        7 21517 2 1 12 SER HG   H   -6.063  -5.203  -5.255 1.00 . B B .  12 SER HG   1 1 
        7 21518 2 1 12 SER N    N   -6.984  -7.541  -4.657 1.00 . B B .  12 SER N    1 1 
        7 21519 2 1 12 SER O    O   -4.228  -7.357  -2.496 1.00 . B B .  12 SER O    1 1 
        7 21520 2 1 12 SER OG   O   -5.514  -5.490  -5.994 1.00 . B B .  12 SER OG   1 1 
        7 21521 2 1 13 ILE C    C   -5.887  -6.474  -0.279 1.00 . B B .  13 ILE C    1 1 
        7 21522 2 1 13 ILE CA   C   -5.611  -5.370  -1.305 1.00 . B B .  13 ILE CA   1 1 
        7 21523 2 1 13 ILE CB   C   -6.164  -3.952  -1.033 1.00 . B B .  13 ILE CB   1 1 
        7 21524 2 1 13 ILE CD1  C   -8.549  -4.151  -0.129 1.00 . B B .  13 ILE CD1  1 1 
        7 21525 2 1 13 ILE CG1  C   -7.655  -3.758  -1.306 1.00 . B B .  13 ILE CG1  1 1 
        7 21526 2 1 13 ILE CG2  C   -5.329  -3.005  -1.918 1.00 . B B .  13 ILE CG2  1 1 
        7 21527 2 1 13 ILE H    H   -6.652  -5.471  -3.186 1.00 . B B .  13 ILE H    1 1 
        7 21528 2 1 13 ILE HA   H   -4.533  -5.239  -1.252 1.00 . B B .  13 ILE HA   1 1 
        7 21529 2 1 13 ILE HB   H   -6.030  -3.672   0.010 1.00 . B B .  13 ILE HB   1 1 
        7 21530 2 1 13 ILE HD11 H   -9.592  -3.943  -0.376 1.00 . B B .  13 ILE HD11 1 1 
        7 21531 2 1 13 ILE HD12 H   -8.437  -5.212   0.085 1.00 . B B .  13 ILE HD12 1 1 
        7 21532 2 1 13 ILE HD13 H   -8.284  -3.576   0.756 1.00 . B B .  13 ILE HD13 1 1 
        7 21533 2 1 13 ILE HG12 H   -7.869  -2.720  -1.539 1.00 . B B .  13 ILE HG12 1 1 
        7 21534 2 1 13 ILE HG13 H   -7.903  -4.342  -2.171 1.00 . B B .  13 ILE HG13 1 1 
        7 21535 2 1 13 ILE HG21 H   -5.548  -3.182  -2.971 1.00 . B B .  13 ILE HG21 1 1 
        7 21536 2 1 13 ILE HG22 H   -5.529  -1.965  -1.693 1.00 . B B .  13 ILE HG22 1 1 
        7 21537 2 1 13 ILE HG23 H   -4.263  -3.157  -1.750 1.00 . B B .  13 ILE HG23 1 1 
        7 21538 2 1 13 ILE N    N   -5.874  -5.850  -2.655 1.00 . B B .  13 ILE N    1 1 
        7 21539 2 1 13 ILE O    O   -5.080  -6.659   0.633 1.00 . B B .  13 ILE O    1 1 
        7 21540 2 1 14 GLU C    C   -5.847  -9.400   0.296 1.00 . B B .  14 GLU C    1 1 
        7 21541 2 1 14 GLU CA   C   -7.066  -8.471   0.389 1.00 . B B .  14 GLU CA   1 1 
        7 21542 2 1 14 GLU CB   C   -8.395  -9.211   0.202 1.00 . B B .  14 GLU CB   1 1 
        7 21543 2 1 14 GLU CD   C   -9.922 -10.917   1.331 1.00 . B B .  14 GLU CD   1 1 
        7 21544 2 1 14 GLU CG   C   -8.579 -10.204   1.363 1.00 . B B .  14 GLU CG   1 1 
        7 21545 2 1 14 GLU H    H   -7.595  -7.138  -1.217 1.00 . B B .  14 GLU H    1 1 
        7 21546 2 1 14 GLU HA   H   -7.104  -8.078   1.403 1.00 . B B .  14 GLU HA   1 1 
        7 21547 2 1 14 GLU HB2  H   -9.207  -8.487   0.243 1.00 . B B .  14 GLU HB2  1 1 
        7 21548 2 1 14 GLU HB3  H   -8.427  -9.741  -0.751 1.00 . B B .  14 GLU HB3  1 1 
        7 21549 2 1 14 GLU HG2  H   -7.804 -10.970   1.331 1.00 . B B .  14 GLU HG2  1 1 
        7 21550 2 1 14 GLU HG3  H   -8.507  -9.677   2.315 1.00 . B B .  14 GLU HG3  1 1 
        7 21551 2 1 14 GLU N    N   -6.925  -7.299  -0.467 1.00 . B B .  14 GLU N    1 1 
        7 21552 2 1 14 GLU O    O   -5.343  -9.817   1.337 1.00 . B B .  14 GLU O    1 1 
        7 21553 2 1 14 GLU OE1  O  -10.005 -11.926   0.601 1.00 . B B .  14 GLU OE1  1 1 
        7 21554 2 1 14 GLU OE2  O  -10.822 -10.459   2.067 1.00 . B B .  14 GLU OE2  1 1 
        7 21555 2 1 15 THR C    C   -2.998 -10.202  -0.151 1.00 . B B .  15 THR C    1 1 
        7 21556 2 1 15 THR CA   C   -4.207 -10.662  -0.995 1.00 . B B .  15 THR CA   1 1 
        7 21557 2 1 15 THR CB   C   -3.873 -11.112  -2.437 1.00 . B B .  15 THR CB   1 1 
        7 21558 2 1 15 THR CG2  C   -2.927 -10.217  -3.243 1.00 . B B .  15 THR CG2  1 1 
        7 21559 2 1 15 THR H    H   -5.802  -9.386  -1.739 1.00 . B B .  15 THR H    1 1 
        7 21560 2 1 15 THR HA   H   -4.595 -11.574  -0.548 1.00 . B B .  15 THR HA   1 1 
        7 21561 2 1 15 THR HB   H   -4.807 -11.225  -2.991 1.00 . B B .  15 THR HB   1 1 
        7 21562 2 1 15 THR HG1  H   -3.032 -12.690  -3.247 1.00 . B B .  15 THR HG1  1 1 
        7 21563 2 1 15 THR HG21 H   -2.672 -10.711  -4.181 1.00 . B B .  15 THR HG21 1 1 
        7 21564 2 1 15 THR HG22 H   -3.416  -9.285  -3.491 1.00 . B B .  15 THR HG22 1 1 
        7 21565 2 1 15 THR HG23 H   -2.007 -10.021  -2.692 1.00 . B B .  15 THR HG23 1 1 
        7 21566 2 1 15 THR N    N   -5.333  -9.722  -0.902 1.00 . B B .  15 THR N    1 1 
        7 21567 2 1 15 THR O    O   -2.331 -11.000   0.515 1.00 . B B .  15 THR O    1 1 
        7 21568 2 1 15 THR OG1  O   -3.267 -12.389  -2.364 1.00 . B B .  15 THR OG1  1 1 
        7 21569 2 1 16 VAL C    C   -2.133  -8.361   2.249 1.00 . B B .  16 VAL C    1 1 
        7 21570 2 1 16 VAL CA   C   -1.690  -8.376   0.782 1.00 . B B .  16 VAL CA   1 1 
        7 21571 2 1 16 VAL CB   C   -1.080  -7.044   0.312 1.00 . B B .  16 VAL CB   1 1 
        7 21572 2 1 16 VAL CG1  C   -0.649  -7.131  -1.156 1.00 . B B .  16 VAL CG1  1 1 
        7 21573 2 1 16 VAL CG2  C   -1.979  -5.824   0.508 1.00 . B B .  16 VAL CG2  1 1 
        7 21574 2 1 16 VAL H    H   -3.363  -8.270  -0.590 1.00 . B B .  16 VAL H    1 1 
        7 21575 2 1 16 VAL HA   H   -0.854  -9.076   0.727 1.00 . B B .  16 VAL HA   1 1 
        7 21576 2 1 16 VAL HB   H   -0.186  -6.887   0.914 1.00 . B B .  16 VAL HB   1 1 
        7 21577 2 1 16 VAL HG11 H   -1.527  -7.205  -1.797 1.00 . B B .  16 VAL HG11 1 1 
        7 21578 2 1 16 VAL HG12 H   -0.087  -6.238  -1.430 1.00 . B B .  16 VAL HG12 1 1 
        7 21579 2 1 16 VAL HG13 H   -0.019  -8.008  -1.311 1.00 . B B .  16 VAL HG13 1 1 
        7 21580 2 1 16 VAL HG21 H   -2.848  -5.929  -0.128 1.00 . B B .  16 VAL HG21 1 1 
        7 21581 2 1 16 VAL HG22 H   -2.291  -5.725   1.547 1.00 . B B .  16 VAL HG22 1 1 
        7 21582 2 1 16 VAL HG23 H   -1.439  -4.921   0.220 1.00 . B B .  16 VAL HG23 1 1 
        7 21583 2 1 16 VAL N    N   -2.742  -8.892  -0.092 1.00 . B B .  16 VAL N    1 1 
        7 21584 2 1 16 VAL O    O   -1.311  -8.633   3.124 1.00 . B B .  16 VAL O    1 1 
        7 21585 2 1 17 VAL C    C   -3.740  -9.563   4.474 1.00 . B B .  17 VAL C    1 1 
        7 21586 2 1 17 VAL CA   C   -3.938  -8.153   3.905 1.00 . B B .  17 VAL CA   1 1 
        7 21587 2 1 17 VAL CB   C   -5.418  -7.735   3.949 1.00 . B B .  17 VAL CB   1 1 
        7 21588 2 1 17 VAL CG1  C   -6.027  -7.906   5.349 1.00 . B B .  17 VAL CG1  1 1 
        7 21589 2 1 17 VAL CG2  C   -5.599  -6.275   3.512 1.00 . B B .  17 VAL CG2  1 1 
        7 21590 2 1 17 VAL H    H   -4.051  -7.837   1.791 1.00 . B B .  17 VAL H    1 1 
        7 21591 2 1 17 VAL HA   H   -3.383  -7.451   4.526 1.00 . B B .  17 VAL HA   1 1 
        7 21592 2 1 17 VAL HB   H   -5.980  -8.379   3.279 1.00 . B B .  17 VAL HB   1 1 
        7 21593 2 1 17 VAL HG11 H   -6.060  -8.959   5.630 1.00 . B B .  17 VAL HG11 1 1 
        7 21594 2 1 17 VAL HG12 H   -5.439  -7.358   6.087 1.00 . B B .  17 VAL HG12 1 1 
        7 21595 2 1 17 VAL HG13 H   -7.048  -7.522   5.350 1.00 . B B .  17 VAL HG13 1 1 
        7 21596 2 1 17 VAL HG21 H   -6.481  -6.196   2.878 1.00 . B B .  17 VAL HG21 1 1 
        7 21597 2 1 17 VAL HG22 H   -5.742  -5.640   4.381 1.00 . B B .  17 VAL HG22 1 1 
        7 21598 2 1 17 VAL HG23 H   -4.733  -5.901   2.969 1.00 . B B .  17 VAL HG23 1 1 
        7 21599 2 1 17 VAL N    N   -3.407  -8.077   2.543 1.00 . B B .  17 VAL N    1 1 
        7 21600 2 1 17 VAL O    O   -3.284  -9.715   5.605 1.00 . B B .  17 VAL O    1 1 
        7 21601 2 1 18 THR C    C   -2.368 -12.251   4.364 1.00 . B B .  18 THR C    1 1 
        7 21602 2 1 18 THR CA   C   -3.862 -11.970   4.180 1.00 . B B .  18 THR CA   1 1 
        7 21603 2 1 18 THR CB   C   -4.607 -13.003   3.319 1.00 . B B .  18 THR CB   1 1 
        7 21604 2 1 18 THR CG2  C   -4.143 -13.019   1.867 1.00 . B B .  18 THR CG2  1 1 
        7 21605 2 1 18 THR H    H   -4.476 -10.437   2.797 1.00 . B B .  18 THR H    1 1 
        7 21606 2 1 18 THR HA   H   -4.321 -12.040   5.168 1.00 . B B .  18 THR HA   1 1 
        7 21607 2 1 18 THR HB   H   -5.668 -12.745   3.328 1.00 . B B .  18 THR HB   1 1 
        7 21608 2 1 18 THR HG1  H   -3.584 -14.619   3.726 1.00 . B B .  18 THR HG1  1 1 
        7 21609 2 1 18 THR HG21 H   -4.289 -12.022   1.470 1.00 . B B .  18 THR HG21 1 1 
        7 21610 2 1 18 THR HG22 H   -3.092 -13.294   1.779 1.00 . B B .  18 THR HG22 1 1 
        7 21611 2 1 18 THR HG23 H   -4.748 -13.718   1.289 1.00 . B B .  18 THR HG23 1 1 
        7 21612 2 1 18 THR N    N   -4.070 -10.607   3.711 1.00 . B B .  18 THR N    1 1 
        7 21613 2 1 18 THR O    O   -1.993 -12.862   5.365 1.00 . B B .  18 THR O    1 1 
        7 21614 2 1 18 THR OG1  O   -4.479 -14.300   3.869 1.00 . B B .  18 THR OG1  1 1 
        7 21615 2 1 19 THR C    C    0.359 -11.312   4.977 1.00 . B B .  19 THR C    1 1 
        7 21616 2 1 19 THR CA   C   -0.057 -11.957   3.645 1.00 . B B .  19 THR CA   1 1 
        7 21617 2 1 19 THR CB   C    0.702 -11.394   2.433 1.00 . B B .  19 THR CB   1 1 
        7 21618 2 1 19 THR CG2  C    2.184 -11.776   2.498 1.00 . B B .  19 THR CG2  1 1 
        7 21619 2 1 19 THR H    H   -1.800 -11.304   2.623 1.00 . B B .  19 THR H    1 1 
        7 21620 2 1 19 THR HA   H    0.153 -13.026   3.694 1.00 . B B .  19 THR HA   1 1 
        7 21621 2 1 19 THR HB   H    0.616 -10.308   2.393 1.00 . B B .  19 THR HB   1 1 
        7 21622 2 1 19 THR HG1  H   -0.700 -11.609   1.050 1.00 . B B .  19 THR HG1  1 1 
        7 21623 2 1 19 THR HG21 H    2.674 -11.460   1.578 1.00 . B B .  19 THR HG21 1 1 
        7 21624 2 1 19 THR HG22 H    2.668 -11.295   3.347 1.00 . B B .  19 THR HG22 1 1 
        7 21625 2 1 19 THR HG23 H    2.282 -12.858   2.585 1.00 . B B .  19 THR HG23 1 1 
        7 21626 2 1 19 THR N    N   -1.493 -11.792   3.456 1.00 . B B .  19 THR N    1 1 
        7 21627 2 1 19 THR O    O    0.905 -11.978   5.856 1.00 . B B .  19 THR O    1 1 
        7 21628 2 1 19 THR OG1  O    0.185 -11.947   1.239 1.00 . B B .  19 THR OG1  1 1 
        7 21629 2 1 20 PHE C    C   -0.252 -10.152   7.588 1.00 . B B .  20 PHE C    1 1 
        7 21630 2 1 20 PHE CA   C    0.178  -9.291   6.398 1.00 . B B .  20 PHE CA   1 1 
        7 21631 2 1 20 PHE CB   C   -0.610  -7.972   6.306 1.00 . B B .  20 PHE CB   1 1 
        7 21632 2 1 20 PHE CD1  C   -0.124  -6.670   8.430 1.00 . B B .  20 PHE CD1  1 1 
        7 21633 2 1 20 PHE CD2  C   -2.389  -7.470   8.038 1.00 . B B .  20 PHE CD2  1 1 
        7 21634 2 1 20 PHE CE1  C   -0.529  -6.138   9.668 1.00 . B B .  20 PHE CE1  1 1 
        7 21635 2 1 20 PHE CE2  C   -2.793  -6.933   9.270 1.00 . B B .  20 PHE CE2  1 1 
        7 21636 2 1 20 PHE CG   C   -1.049  -7.351   7.619 1.00 . B B .  20 PHE CG   1 1 
        7 21637 2 1 20 PHE CZ   C   -1.863  -6.274  10.087 1.00 . B B .  20 PHE CZ   1 1 
        7 21638 2 1 20 PHE H    H   -0.463  -9.572   4.391 1.00 . B B .  20 PHE H    1 1 
        7 21639 2 1 20 PHE HA   H    1.233  -9.049   6.531 1.00 . B B .  20 PHE HA   1 1 
        7 21640 2 1 20 PHE HB2  H   -0.007  -7.254   5.758 1.00 . B B .  20 PHE HB2  1 1 
        7 21641 2 1 20 PHE HB3  H   -1.500  -8.128   5.708 1.00 . B B .  20 PHE HB3  1 1 
        7 21642 2 1 20 PHE HD1  H    0.902  -6.576   8.110 1.00 . B B .  20 PHE HD1  1 1 
        7 21643 2 1 20 PHE HD2  H   -3.118  -7.977   7.424 1.00 . B B .  20 PHE HD2  1 1 
        7 21644 2 1 20 PHE HE1  H    0.182  -5.639  10.310 1.00 . B B .  20 PHE HE1  1 1 
        7 21645 2 1 20 PHE HE2  H   -3.825  -7.015   9.582 1.00 . B B .  20 PHE HE2  1 1 
        7 21646 2 1 20 PHE HZ   H   -2.180  -5.866  11.034 1.00 . B B .  20 PHE HZ   1 1 
        7 21647 2 1 20 PHE N    N    0.026 -10.029   5.150 1.00 . B B .  20 PHE N    1 1 
        7 21648 2 1 20 PHE O    O    0.565 -10.446   8.452 1.00 . B B .  20 PHE O    1 1 
        7 21649 2 1 21 PHE C    C   -1.320 -12.611   9.020 1.00 . B B .  21 PHE C    1 1 
        7 21650 2 1 21 PHE CA   C   -2.095 -11.321   8.732 1.00 . B B .  21 PHE CA   1 1 
        7 21651 2 1 21 PHE CB   C   -3.565 -11.607   8.401 1.00 . B B .  21 PHE CB   1 1 
        7 21652 2 1 21 PHE CD1  C   -4.854 -11.493  10.572 1.00 . B B .  21 PHE CD1  1 1 
        7 21653 2 1 21 PHE CD2  C   -4.745 -13.619   9.390 1.00 . B B .  21 PHE CD2  1 1 
        7 21654 2 1 21 PHE CE1  C   -5.822 -12.026  11.441 1.00 . B B .  21 PHE CE1  1 1 
        7 21655 2 1 21 PHE CE2  C   -5.694 -14.159  10.275 1.00 . B B .  21 PHE CE2  1 1 
        7 21656 2 1 21 PHE CG   C   -4.357 -12.271   9.509 1.00 . B B .  21 PHE CG   1 1 
        7 21657 2 1 21 PHE CZ   C   -6.261 -13.352  11.276 1.00 . B B .  21 PHE CZ   1 1 
        7 21658 2 1 21 PHE H    H   -2.116 -10.315   6.850 1.00 . B B .  21 PHE H    1 1 
        7 21659 2 1 21 PHE HA   H   -2.062 -10.686   9.618 1.00 . B B .  21 PHE HA   1 1 
        7 21660 2 1 21 PHE HB2  H   -4.055 -10.663   8.163 1.00 . B B .  21 PHE HB2  1 1 
        7 21661 2 1 21 PHE HB3  H   -3.611 -12.228   7.506 1.00 . B B .  21 PHE HB3  1 1 
        7 21662 2 1 21 PHE HD1  H   -4.546 -10.462  10.680 1.00 . B B .  21 PHE HD1  1 1 
        7 21663 2 1 21 PHE HD2  H   -4.375 -14.224   8.574 1.00 . B B .  21 PHE HD2  1 1 
        7 21664 2 1 21 PHE HE1  H   -6.272 -11.392  12.191 1.00 . B B .  21 PHE HE1  1 1 
        7 21665 2 1 21 PHE HE2  H   -6.044 -15.172  10.131 1.00 . B B .  21 PHE HE2  1 1 
        7 21666 2 1 21 PHE HZ   H   -7.064 -13.737  11.887 1.00 . B B .  21 PHE HZ   1 1 
        7 21667 2 1 21 PHE N    N   -1.513 -10.580   7.620 1.00 . B B .  21 PHE N    1 1 
        7 21668 2 1 21 PHE O    O   -0.887 -12.856  10.149 1.00 . B B .  21 PHE O    1 1 
        7 21669 2 1 22 THR C    C    0.940 -14.555   8.678 1.00 . B B .  22 THR C    1 1 
        7 21670 2 1 22 THR CA   C   -0.474 -14.733   8.126 1.00 . B B .  22 THR CA   1 1 
        7 21671 2 1 22 THR CB   C   -0.489 -15.512   6.804 1.00 . B B .  22 THR CB   1 1 
        7 21672 2 1 22 THR CG2  C   -1.902 -15.988   6.452 1.00 . B B .  22 THR CG2  1 1 
        7 21673 2 1 22 THR H    H   -1.480 -13.167   7.079 1.00 . B B .  22 THR H    1 1 
        7 21674 2 1 22 THR HA   H   -1.028 -15.322   8.860 1.00 . B B .  22 THR HA   1 1 
        7 21675 2 1 22 THR HB   H    0.148 -16.393   6.912 1.00 . B B .  22 THR HB   1 1 
        7 21676 2 1 22 THR HG1  H   -0.564 -13.972   5.605 1.00 . B B .  22 THR HG1  1 1 
        7 21677 2 1 22 THR HG21 H   -2.265 -16.668   7.222 1.00 . B B .  22 THR HG21 1 1 
        7 21678 2 1 22 THR HG22 H   -2.590 -15.147   6.371 1.00 . B B .  22 THR HG22 1 1 
        7 21679 2 1 22 THR HG23 H   -1.878 -16.518   5.499 1.00 . B B .  22 THR HG23 1 1 
        7 21680 2 1 22 THR N    N   -1.146 -13.447   7.993 1.00 . B B .  22 THR N    1 1 
        7 21681 2 1 22 THR O    O    1.336 -15.293   9.576 1.00 . B B .  22 THR O    1 1 
        7 21682 2 1 22 THR OG1  O    0.016 -14.730   5.746 1.00 . B B .  22 THR OG1  1 1 
        7 21683 2 1 23 PHE C    C    2.860 -12.682  10.182 1.00 . B B .  23 PHE C    1 1 
        7 21684 2 1 23 PHE CA   C    2.996 -13.262   8.776 1.00 . B B .  23 PHE CA   1 1 
        7 21685 2 1 23 PHE CB   C    3.791 -12.318   7.870 1.00 . B B .  23 PHE CB   1 1 
        7 21686 2 1 23 PHE CD1  C    5.866 -13.496   7.048 1.00 . B B .  23 PHE CD1  1 1 
        7 21687 2 1 23 PHE CD2  C    3.959 -13.324   5.545 1.00 . B B .  23 PHE CD2  1 1 
        7 21688 2 1 23 PHE CE1  C    6.586 -14.163   6.046 1.00 . B B .  23 PHE CE1  1 1 
        7 21689 2 1 23 PHE CE2  C    4.705 -13.926   4.522 1.00 . B B .  23 PHE CE2  1 1 
        7 21690 2 1 23 PHE CG   C    4.561 -13.041   6.785 1.00 . B B .  23 PHE CG   1 1 
        7 21691 2 1 23 PHE CZ   C    6.038 -14.290   4.759 1.00 . B B .  23 PHE CZ   1 1 
        7 21692 2 1 23 PHE H    H    1.344 -13.005   7.418 1.00 . B B .  23 PHE H    1 1 
        7 21693 2 1 23 PHE HA   H    3.559 -14.191   8.881 1.00 . B B .  23 PHE HA   1 1 
        7 21694 2 1 23 PHE HB2  H    3.130 -11.567   7.434 1.00 . B B .  23 PHE HB2  1 1 
        7 21695 2 1 23 PHE HB3  H    4.521 -11.789   8.484 1.00 . B B .  23 PHE HB3  1 1 
        7 21696 2 1 23 PHE HD1  H    6.322 -13.345   8.017 1.00 . B B .  23 PHE HD1  1 1 
        7 21697 2 1 23 PHE HD2  H    2.924 -13.091   5.368 1.00 . B B .  23 PHE HD2  1 1 
        7 21698 2 1 23 PHE HE1  H    7.570 -14.551   6.251 1.00 . B B .  23 PHE HE1  1 1 
        7 21699 2 1 23 PHE HE2  H    4.256 -14.114   3.556 1.00 . B B .  23 PHE HE2  1 1 
        7 21700 2 1 23 PHE HZ   H    6.639 -14.671   3.955 1.00 . B B .  23 PHE HZ   1 1 
        7 21701 2 1 23 PHE N    N    1.695 -13.566   8.193 1.00 . B B .  23 PHE N    1 1 
        7 21702 2 1 23 PHE O    O    3.594 -13.057  11.084 1.00 . B B .  23 PHE O    1 1 
        7 21703 2 1 24 ALA C    C    1.566 -11.935  12.788 1.00 . B B .  24 ALA C    1 1 
        7 21704 2 1 24 ALA CA   C    1.741 -11.001  11.609 1.00 . B B .  24 ALA CA   1 1 
        7 21705 2 1 24 ALA CB   C    0.527 -10.070  11.503 1.00 . B B .  24 ALA CB   1 1 
        7 21706 2 1 24 ALA H    H    1.270 -11.613   9.641 1.00 . B B .  24 ALA H    1 1 
        7 21707 2 1 24 ALA HA   H    2.631 -10.394  11.780 1.00 . B B .  24 ALA HA   1 1 
        7 21708 2 1 24 ALA HB1  H    0.642  -9.372  10.678 1.00 . B B .  24 ALA HB1  1 1 
        7 21709 2 1 24 ALA HB2  H   -0.381 -10.651  11.355 1.00 . B B .  24 ALA HB2  1 1 
        7 21710 2 1 24 ALA HB3  H    0.424  -9.497  12.423 1.00 . B B .  24 ALA HB3  1 1 
        7 21711 2 1 24 ALA N    N    1.924 -11.762  10.385 1.00 . B B .  24 ALA N    1 1 
        7 21712 2 1 24 ALA O    O    1.954 -11.584  13.903 1.00 . B B .  24 ALA O    1 1 
        7 21713 2 1 25 ARG C    C    2.046 -14.559  14.247 1.00 . B B .  25 ARG C    1 1 
        7 21714 2 1 25 ARG CA   C    0.738 -14.074  13.622 1.00 . B B .  25 ARG CA   1 1 
        7 21715 2 1 25 ARG CB   C   -0.142 -15.233  13.116 1.00 . B B .  25 ARG CB   1 1 
        7 21716 2 1 25 ARG CD   C    1.024 -17.504  13.194 1.00 . B B .  25 ARG CD   1 1 
        7 21717 2 1 25 ARG CG   C    0.641 -16.295  12.328 1.00 . B B .  25 ARG CG   1 1 
        7 21718 2 1 25 ARG CZ   C    2.694 -19.367  13.059 1.00 . B B .  25 ARG CZ   1 1 
        7 21719 2 1 25 ARG H    H    0.612 -13.294  11.627 1.00 . B B .  25 ARG H    1 1 
        7 21720 2 1 25 ARG HA   H    0.189 -13.589  14.425 1.00 . B B .  25 ARG HA   1 1 
        7 21721 2 1 25 ARG HB2  H   -0.628 -15.710  13.966 1.00 . B B .  25 ARG HB2  1 1 
        7 21722 2 1 25 ARG HB3  H   -0.922 -14.819  12.474 1.00 . B B .  25 ARG HB3  1 1 
        7 21723 2 1 25 ARG HD2  H    1.292 -17.181  14.201 1.00 . B B .  25 ARG HD2  1 1 
        7 21724 2 1 25 ARG HD3  H    0.160 -18.168  13.252 1.00 . B B .  25 ARG HD3  1 1 
        7 21725 2 1 25 ARG HE   H    2.735 -17.705  11.926 1.00 . B B .  25 ARG HE   1 1 
        7 21726 2 1 25 ARG HG2  H    0.028 -16.649  11.497 1.00 . B B .  25 ARG HG2  1 1 
        7 21727 2 1 25 ARG HG3  H    1.537 -15.839  11.910 1.00 . B B .  25 ARG HG3  1 1 
        7 21728 2 1 25 ARG HH11 H    1.255 -19.669  14.457 1.00 . B B .  25 ARG HH11 1 1 
        7 21729 2 1 25 ARG HH12 H    2.460 -20.921  14.382 1.00 . B B .  25 ARG HH12 1 1 
        7 21730 2 1 25 ARG HH21 H    4.289 -19.199  11.848 1.00 . B B .  25 ARG HH21 1 1 
        7 21731 2 1 25 ARG HH22 H    4.273 -20.677  12.792 1.00 . B B .  25 ARG HH22 1 1 
        7 21732 2 1 25 ARG N    N    0.952 -13.099  12.566 1.00 . B B .  25 ARG N    1 1 
        7 21733 2 1 25 ARG NE   N    2.183 -18.206  12.623 1.00 . B B .  25 ARG NE   1 1 
        7 21734 2 1 25 ARG NH1  N    2.084 -20.054  14.031 1.00 . B B .  25 ARG NH1  1 1 
        7 21735 2 1 25 ARG NH2  N    3.825 -19.818  12.514 1.00 . B B .  25 ARG NH2  1 1 
        7 21736 2 1 25 ARG O    O    1.998 -15.035  15.378 1.00 . B B .  25 ARG O    1 1 
        7 21737 2 1 26 GLN C    C    4.738 -15.445  15.248 1.00 . B B .  26 GLN C    1 1 
        7 21738 2 1 26 GLN CA   C    4.261 -15.441  13.793 1.00 . B B .  26 GLN CA   1 1 
        7 21739 2 1 26 GLN CB   C    5.439 -15.105  12.874 1.00 . B B .  26 GLN CB   1 1 
        7 21740 2 1 26 GLN CD   C    5.606 -17.048  11.234 1.00 . B B .  26 GLN CD   1 1 
        7 21741 2 1 26 GLN CG   C    6.253 -16.272  12.380 1.00 . B B .  26 GLN CG   1 1 
        7 21742 2 1 26 GLN H    H    3.193 -14.079  12.589 1.00 . B B .  26 GLN H    1 1 
        7 21743 2 1 26 GLN HA   H    3.906 -16.441  13.562 1.00 . B B .  26 GLN HA   1 1 
        7 21744 2 1 26 GLN HB2  H    5.154 -14.543  11.999 1.00 . B B .  26 GLN HB2  1 1 
        7 21745 2 1 26 GLN HB3  H    6.163 -14.521  13.429 1.00 . B B .  26 GLN HB3  1 1 
        7 21746 2 1 26 GLN HE21 H    7.302 -16.918  10.114 1.00 . B B .  26 GLN HE21 1 1 
        7 21747 2 1 26 GLN HE22 H    5.938 -17.728   9.346 1.00 . B B .  26 GLN HE22 1 1 
        7 21748 2 1 26 GLN HG2  H    7.150 -15.765  12.036 1.00 . B B .  26 GLN HG2  1 1 
        7 21749 2 1 26 GLN HG3  H    6.468 -16.900  13.235 1.00 . B B .  26 GLN HG3  1 1 
        7 21750 2 1 26 GLN N    N    3.170 -14.524  13.512 1.00 . B B .  26 GLN N    1 1 
        7 21751 2 1 26 GLN NE2  N    6.323 -17.242  10.136 1.00 . B B .  26 GLN NE2  1 1 
        7 21752 2 1 26 GLN O    O    4.688 -16.498  15.883 1.00 . B B .  26 GLN O    1 1 
        7 21753 2 1 26 GLN OE1  O    4.469 -17.509  11.337 1.00 . B B .  26 GLN OE1  1 1 
        7 21754 2 1 27 GLU C    C    4.922 -14.017  18.139 1.00 . B B .  27 GLU C    1 1 
        7 21755 2 1 27 GLU CA   C    5.931 -14.335  17.035 1.00 . B B .  27 GLU CA   1 1 
        7 21756 2 1 27 GLU CB   C    7.059 -13.291  17.004 1.00 . B B .  27 GLU CB   1 1 
        7 21757 2 1 27 GLU CD   C    9.162 -12.443  15.930 1.00 . B B .  27 GLU CD   1 1 
        7 21758 2 1 27 GLU CG   C    8.253 -13.657  16.109 1.00 . B B .  27 GLU CG   1 1 
        7 21759 2 1 27 GLU H    H    5.115 -13.427  15.273 1.00 . B B .  27 GLU H    1 1 
        7 21760 2 1 27 GLU HA   H    6.382 -15.305  17.246 1.00 . B B .  27 GLU HA   1 1 
        7 21761 2 1 27 GLU HB2  H    6.653 -12.358  16.613 1.00 . B B .  27 GLU HB2  1 1 
        7 21762 2 1 27 GLU HB3  H    7.433 -13.115  18.014 1.00 . B B .  27 GLU HB3  1 1 
        7 21763 2 1 27 GLU HG2  H    8.818 -14.471  16.563 1.00 . B B .  27 GLU HG2  1 1 
        7 21764 2 1 27 GLU HG3  H    7.912 -13.985  15.124 1.00 . B B .  27 GLU HG3  1 1 
        7 21765 2 1 27 GLU N    N    5.284 -14.324  15.735 1.00 . B B .  27 GLU N    1 1 
        7 21766 2 1 27 GLU O    O    4.498 -14.884  18.901 1.00 . B B .  27 GLU O    1 1 
        7 21767 2 1 27 GLU OE1  O    8.616 -11.356  15.647 1.00 . B B .  27 GLU OE1  1 1 
        7 21768 2 1 27 GLU OE2  O   10.398 -12.580  16.056 1.00 . B B .  27 GLU OE2  1 1 
        7 21769 2 1 28 GLY C    C    2.160 -12.169  17.998 1.00 . B B .  28 GLY C    1 1 
        7 21770 2 1 28 GLY CA   C    3.373 -12.228  18.912 1.00 . B B .  28 GLY CA   1 1 
        7 21771 2 1 28 GLY H    H    4.852 -12.170  17.430 1.00 . B B .  28 GLY H    1 1 
        7 21772 2 1 28 GLY HA2  H    3.156 -12.865  19.772 1.00 . B B .  28 GLY HA2  1 1 
        7 21773 2 1 28 GLY HA3  H    3.597 -11.225  19.272 1.00 . B B .  28 GLY HA3  1 1 
        7 21774 2 1 28 GLY N    N    4.525 -12.743  18.198 1.00 . B B .  28 GLY N    1 1 
        7 21775 2 1 28 GLY O    O    2.339 -11.870  16.819 1.00 . B B .  28 GLY O    1 1 
        7 21776 2 1 29 ARG C    C   -0.288 -10.893  16.761 1.00 . B B .  29 ARG C    1 1 
        7 21777 2 1 29 ARG CA   C   -0.131 -11.276  18.251 1.00 . B B .  29 ARG CA   1 1 
        7 21778 2 1 29 ARG CB   C   -0.077 -10.058  19.194 1.00 . B B .  29 ARG CB   1 1 
        7 21779 2 1 29 ARG CD   C   -1.646  -8.376  20.358 1.00 . B B .  29 ARG CD   1 1 
        7 21780 2 1 29 ARG CG   C   -1.448  -9.811  19.847 1.00 . B B .  29 ARG CG   1 1 
        7 21781 2 1 29 ARG CZ   C    0.179  -6.742  20.973 1.00 . B B .  29 ARG CZ   1 1 
        7 21782 2 1 29 ARG H    H    0.928 -12.577  19.511 1.00 . B B .  29 ARG H    1 1 
        7 21783 2 1 29 ARG HA   H   -1.022 -11.843  18.526 1.00 . B B .  29 ARG HA   1 1 
        7 21784 2 1 29 ARG HB2  H    0.643 -10.237  19.988 1.00 . B B .  29 ARG HB2  1 1 
        7 21785 2 1 29 ARG HB3  H    0.259  -9.179  18.653 1.00 . B B .  29 ARG HB3  1 1 
        7 21786 2 1 29 ARG HD2  H   -1.828  -7.747  19.497 1.00 . B B .  29 ARG HD2  1 1 
        7 21787 2 1 29 ARG HD3  H   -2.547  -8.341  20.968 1.00 . B B .  29 ARG HD3  1 1 
        7 21788 2 1 29 ARG HE   H   -0.271  -8.455  21.956 1.00 . B B .  29 ARG HE   1 1 
        7 21789 2 1 29 ARG HG2  H   -2.239  -9.992  19.118 1.00 . B B .  29 ARG HG2  1 1 
        7 21790 2 1 29 ARG HG3  H   -1.576 -10.511  20.674 1.00 . B B .  29 ARG HG3  1 1 
        7 21791 2 1 29 ARG HH11 H   -0.766  -6.099  19.224 1.00 . B B .  29 ARG HH11 1 1 
        7 21792 2 1 29 ARG HH12 H    0.525  -5.096  19.792 1.00 . B B .  29 ARG HH12 1 1 
        7 21793 2 1 29 ARG HH21 H    1.339  -6.979  22.661 1.00 . B B .  29 ARG HH21 1 1 
        7 21794 2 1 29 ARG HH22 H    1.714  -5.588  21.689 1.00 . B B .  29 ARG HH22 1 1 
        7 21795 2 1 29 ARG N    N    0.955 -12.204  18.573 1.00 . B B .  29 ARG N    1 1 
        7 21796 2 1 29 ARG NE   N   -0.513  -7.884  21.160 1.00 . B B .  29 ARG NE   1 1 
        7 21797 2 1 29 ARG NH1  N   -0.056  -5.927  19.942 1.00 . B B .  29 ARG NH1  1 1 
        7 21798 2 1 29 ARG NH2  N    1.132  -6.419  21.852 1.00 . B B .  29 ARG NH2  1 1 
        7 21799 2 1 29 ARG O    O    0.531 -10.163  16.186 1.00 . B B .  29 ARG O    1 1 
        7 21800 2 1 30 LYS C    C   -1.984  -9.984  14.138 1.00 . B B .  30 LYS C    1 1 
        7 21801 2 1 30 LYS CA   C   -1.515 -11.356  14.659 1.00 . B B .  30 LYS CA   1 1 
        7 21802 2 1 30 LYS CB   C   -2.453 -12.491  14.216 1.00 . B B .  30 LYS CB   1 1 
        7 21803 2 1 30 LYS CD   C   -4.786 -13.495  14.429 1.00 . B B .  30 LYS CD   1 1 
        7 21804 2 1 30 LYS CE   C   -4.568 -14.560  15.516 1.00 . B B .  30 LYS CE   1 1 
        7 21805 2 1 30 LYS CG   C   -3.910 -12.253  14.648 1.00 . B B .  30 LYS CG   1 1 
        7 21806 2 1 30 LYS H    H   -1.933 -12.049  16.620 1.00 . B B .  30 LYS H    1 1 
        7 21807 2 1 30 LYS HA   H   -0.540 -11.524  14.218 1.00 . B B .  30 LYS HA   1 1 
        7 21808 2 1 30 LYS HB2  H   -2.418 -12.578  13.127 1.00 . B B .  30 LYS HB2  1 1 
        7 21809 2 1 30 LYS HB3  H   -2.092 -13.425  14.642 1.00 . B B .  30 LYS HB3  1 1 
        7 21810 2 1 30 LYS HD2  H   -5.828 -13.167  14.450 1.00 . B B .  30 LYS HD2  1 1 
        7 21811 2 1 30 LYS HD3  H   -4.569 -13.903  13.438 1.00 . B B .  30 LYS HD3  1 1 
        7 21812 2 1 30 LYS HE2  H   -3.541 -14.926  15.477 1.00 . B B .  30 LYS HE2  1 1 
        7 21813 2 1 30 LYS HE3  H   -4.738 -14.111  16.497 1.00 . B B .  30 LYS HE3  1 1 
        7 21814 2 1 30 LYS HG2  H   -3.965 -11.939  15.690 1.00 . B B .  30 LYS HG2  1 1 
        7 21815 2 1 30 LYS HG3  H   -4.313 -11.445  14.034 1.00 . B B .  30 LYS HG3  1 1 
        7 21816 2 1 30 LYS HZ1  H   -5.335 -16.156  14.462 1.00 . B B .  30 LYS HZ1  1 1 
        7 21817 2 1 30 LYS HZ2  H   -5.311 -16.387  16.090 1.00 . B B .  30 LYS HZ2  1 1 
        7 21818 2 1 30 LYS HZ3  H   -6.445 -15.406  15.422 1.00 . B B .  30 LYS HZ3  1 1 
        7 21819 2 1 30 LYS N    N   -1.309 -11.452  16.102 1.00 . B B .  30 LYS N    1 1 
        7 21820 2 1 30 LYS NZ   N   -5.483 -15.710  15.358 1.00 . B B .  30 LYS NZ   1 1 
        7 21821 2 1 30 LYS O    O   -2.451  -9.890  13.006 1.00 . B B .  30 LYS O    1 1 
        7 21822 2 1 31 ASP C    C   -0.902  -6.856  14.073 1.00 . B B .  31 ASP C    1 1 
        7 21823 2 1 31 ASP CA   C   -2.162  -7.548  14.604 1.00 . B B .  31 ASP CA   1 1 
        7 21824 2 1 31 ASP CB   C   -2.645  -6.847  15.885 1.00 . B B .  31 ASP CB   1 1 
        7 21825 2 1 31 ASP CG   C   -1.623  -6.847  17.022 1.00 . B B .  31 ASP CG   1 1 
        7 21826 2 1 31 ASP H    H   -1.430  -9.041  15.857 1.00 . B B .  31 ASP H    1 1 
        7 21827 2 1 31 ASP HA   H   -2.951  -7.496  13.852 1.00 . B B .  31 ASP HA   1 1 
        7 21828 2 1 31 ASP HB2  H   -2.884  -5.809  15.644 1.00 . B B .  31 ASP HB2  1 1 
        7 21829 2 1 31 ASP HB3  H   -3.552  -7.332  16.243 1.00 . B B .  31 ASP HB3  1 1 
        7 21830 2 1 31 ASP N    N   -1.869  -8.933  14.946 1.00 . B B .  31 ASP N    1 1 
        7 21831 2 1 31 ASP O    O   -0.943  -6.035  13.159 1.00 . B B .  31 ASP O    1 1 
        7 21832 2 1 31 ASP OD1  O   -0.757  -7.756  17.055 1.00 . B B .  31 ASP OD1  1 1 
        7 21833 2 1 31 ASP OD2  O   -1.723  -5.952  17.883 1.00 . B B .  31 ASP OD2  1 1 
        7 21834 2 1 32 SER C    C    2.407  -7.239  13.718 1.00 . B B .  32 SER C    1 1 
        7 21835 2 1 32 SER CA   C    1.486  -6.496  14.669 1.00 . B B .  32 SER CA   1 1 
        7 21836 2 1 32 SER CB   C    2.065  -6.583  16.090 1.00 . B B .  32 SER CB   1 1 
        7 21837 2 1 32 SER H    H    0.074  -7.784  15.515 1.00 . B B .  32 SER H    1 1 
        7 21838 2 1 32 SER HA   H    1.368  -5.452  14.371 1.00 . B B .  32 SER HA   1 1 
        7 21839 2 1 32 SER HB2  H    3.107  -6.257  16.092 1.00 . B B .  32 SER HB2  1 1 
        7 21840 2 1 32 SER HB3  H    1.504  -5.907  16.743 1.00 . B B .  32 SER HB3  1 1 
        7 21841 2 1 32 SER HG   H    1.036  -8.005  16.932 1.00 . B B .  32 SER HG   1 1 
        7 21842 2 1 32 SER N    N    0.215  -7.174  14.715 1.00 . B B .  32 SER N    1 1 
        7 21843 2 1 32 SER O    O    2.448  -8.472  13.790 1.00 . B B .  32 SER O    1 1 
        7 21844 2 1 32 SER OG   O    1.945  -7.927  16.572 1.00 . B B .  32 SER OG   1 1 
        7 21845 2 1 33 LEU C    C    5.529  -6.531  13.624 1.00 . B B .  33 LEU C    1 1 
        7 21846 2 1 33 LEU CA   C    4.528  -6.998  12.553 1.00 . B B .  33 LEU CA   1 1 
        7 21847 2 1 33 LEU CB   C    4.894  -6.573  11.121 1.00 . B B .  33 LEU CB   1 1 
        7 21848 2 1 33 LEU CD1  C    4.897  -8.875  10.017 1.00 . B B .  33 LEU CD1  1 1 
        7 21849 2 1 33 LEU CD2  C    2.798  -7.494  10.018 1.00 . B B .  33 LEU CD2  1 1 
        7 21850 2 1 33 LEU CG   C    4.325  -7.459  10.003 1.00 . B B .  33 LEU CG   1 1 
        7 21851 2 1 33 LEU H    H    3.083  -5.508  12.937 1.00 . B B .  33 LEU H    1 1 
        7 21852 2 1 33 LEU HA   H    4.552  -8.081  12.576 1.00 . B B .  33 LEU HA   1 1 
        7 21853 2 1 33 LEU HB2  H    4.577  -5.551  10.941 1.00 . B B .  33 LEU HB2  1 1 
        7 21854 2 1 33 LEU HB3  H    5.971  -6.613  11.006 1.00 . B B .  33 LEU HB3  1 1 
        7 21855 2 1 33 LEU HD11 H    4.610  -9.388   9.099 1.00 . B B .  33 LEU HD11 1 1 
        7 21856 2 1 33 LEU HD12 H    5.985  -8.834  10.073 1.00 . B B .  33 LEU HD12 1 1 
        7 21857 2 1 33 LEU HD13 H    4.504  -9.431  10.863 1.00 . B B .  33 LEU HD13 1 1 
        7 21858 2 1 33 LEU HD21 H    2.439  -8.042   9.147 1.00 . B B .  33 LEU HD21 1 1 
        7 21859 2 1 33 LEU HD22 H    2.445  -7.992  10.917 1.00 . B B .  33 LEU HD22 1 1 
        7 21860 2 1 33 LEU HD23 H    2.421  -6.474   9.997 1.00 . B B .  33 LEU HD23 1 1 
        7 21861 2 1 33 LEU HG   H    4.640  -7.021   9.061 1.00 . B B .  33 LEU HG   1 1 
        7 21862 2 1 33 LEU N    N    3.209  -6.516  12.937 1.00 . B B .  33 LEU N    1 1 
        7 21863 2 1 33 LEU O    O    5.148  -5.905  14.614 1.00 . B B .  33 LEU O    1 1 
        7 21864 2 1 34 SER C    C    9.168  -7.016  14.170 1.00 . B B .  34 SER C    1 1 
        7 21865 2 1 34 SER CA   C    7.693  -7.228  14.540 1.00 . B B .  34 SER CA   1 1 
        7 21866 2 1 34 SER CB   C    7.314  -8.610  15.103 1.00 . B B .  34 SER CB   1 1 
        7 21867 2 1 34 SER H    H    7.012  -7.380  12.593 1.00 . B B .  34 SER H    1 1 
        7 21868 2 1 34 SER HA   H    7.554  -6.563  15.383 1.00 . B B .  34 SER HA   1 1 
        7 21869 2 1 34 SER HB2  H    6.256  -8.602  15.360 1.00 . B B .  34 SER HB2  1 1 
        7 21870 2 1 34 SER HB3  H    7.479  -9.394  14.368 1.00 . B B .  34 SER HB3  1 1 
        7 21871 2 1 34 SER HG   H    8.194  -9.875  16.274 1.00 . B B .  34 SER HG   1 1 
        7 21872 2 1 34 SER N    N    6.799  -6.886  13.448 1.00 . B B .  34 SER N    1 1 
        7 21873 2 1 34 SER O    O    9.531  -6.447  13.141 1.00 . B B .  34 SER O    1 1 
        7 21874 2 1 34 SER OG   O    7.998  -8.919  16.300 1.00 . B B .  34 SER OG   1 1 
        7 21875 2 1 35 VAL C    C   10.507  -9.626  14.180 1.00 . B B .  35 VAL C    1 1 
        7 21876 2 1 35 VAL CA   C   11.153  -8.353  14.772 1.00 . B B .  35 VAL CA   1 1 
        7 21877 2 1 35 VAL CB   C   12.027  -8.565  16.020 1.00 . B B .  35 VAL CB   1 1 
        7 21878 2 1 35 VAL CG1  C   13.420  -9.076  15.618 1.00 . B B .  35 VAL CG1  1 1 
        7 21879 2 1 35 VAL CG2  C   12.214  -7.247  16.787 1.00 . B B .  35 VAL CG2  1 1 
        7 21880 2 1 35 VAL H    H    9.476  -7.949  15.868 1.00 . B B .  35 VAL H    1 1 
        7 21881 2 1 35 VAL HA   H   11.731  -7.846  13.998 1.00 . B B .  35 VAL HA   1 1 
        7 21882 2 1 35 VAL HB   H   11.546  -9.283  16.683 1.00 . B B .  35 VAL HB   1 1 
        7 21883 2 1 35 VAL HG11 H   14.039  -9.193  16.506 1.00 . B B .  35 VAL HG11 1 1 
        7 21884 2 1 35 VAL HG12 H   13.357 -10.040  15.118 1.00 . B B .  35 VAL HG12 1 1 
        7 21885 2 1 35 VAL HG13 H   13.898  -8.364  14.943 1.00 . B B .  35 VAL HG13 1 1 
        7 21886 2 1 35 VAL HG21 H   12.910  -7.396  17.613 1.00 . B B .  35 VAL HG21 1 1 
        7 21887 2 1 35 VAL HG22 H   12.610  -6.481  16.120 1.00 . B B .  35 VAL HG22 1 1 
        7 21888 2 1 35 VAL HG23 H   11.265  -6.906  17.202 1.00 . B B .  35 VAL HG23 1 1 
        7 21889 2 1 35 VAL N    N    9.970  -7.561  15.072 1.00 . B B .  35 VAL N    1 1 
        7 21890 2 1 35 VAL O    O    9.651  -9.441  13.313 1.00 . B B .  35 VAL O    1 1 
        7 21891 2 1 36 ASN C    C    9.852 -12.535  12.859 1.00 . B B .  36 ASN C    1 1 
        7 21892 2 1 36 ASN CA   C   11.168 -11.735  13.023 1.00 . B B .  36 ASN CA   1 1 
        7 21893 2 1 36 ASN CB   C   12.373 -12.651  13.310 1.00 . B B .  36 ASN CB   1 1 
        7 21894 2 1 36 ASN CG   C   12.629 -13.762  12.285 1.00 . B B .  36 ASN CG   1 1 
        7 21895 2 1 36 ASN H    H   11.105 -11.224  15.076 1.00 . B B .  36 ASN H    1 1 
        7 21896 2 1 36 ASN HA   H   11.362 -11.191  12.098 1.00 . B B .  36 ASN HA   1 1 
        7 21897 2 1 36 ASN HB2  H   13.246 -12.002  13.374 1.00 . B B .  36 ASN HB2  1 1 
        7 21898 2 1 36 ASN HB3  H   12.240 -13.118  14.288 1.00 . B B .  36 ASN HB3  1 1 
        7 21899 2 1 36 ASN HD21 H   11.422 -14.982  13.281 1.00 . B B .  36 ASN HD21 1 1 
        7 21900 2 1 36 ASN HD22 H   12.055 -15.701  11.854 1.00 . B B .  36 ASN HD22 1 1 
        7 21901 2 1 36 ASN N    N   11.128 -10.798  14.148 1.00 . B B .  36 ASN N    1 1 
        7 21902 2 1 36 ASN ND2  N   12.137 -14.965  12.566 1.00 . B B .  36 ASN ND2  1 1 
        7 21903 2 1 36 ASN O    O    9.813 -13.753  12.749 1.00 . B B .  36 ASN O    1 1 
        7 21904 2 1 36 ASN OD1  O   13.274 -13.534  11.268 1.00 . B B .  36 ASN OD1  1 1 
        7 21905 2 1 37 GLU C    C    8.365 -11.142  10.396 1.00 . B B .  37 GLU C    1 1 
        7 21906 2 1 37 GLU CA   C    7.794 -11.882  11.609 1.00 . B B .  37 GLU CA   1 1 
        7 21907 2 1 37 GLU CB   C    6.502 -11.182  12.068 1.00 . B B .  37 GLU CB   1 1 
        7 21908 2 1 37 GLU CD   C    5.096 -11.136  14.265 1.00 . B B .  37 GLU CD   1 1 
        7 21909 2 1 37 GLU CG   C    5.904 -11.941  13.254 1.00 . B B .  37 GLU CG   1 1 
        7 21910 2 1 37 GLU H    H    8.745 -10.939  13.214 1.00 . B B .  37 GLU H    1 1 
        7 21911 2 1 37 GLU HA   H    7.592 -12.923  11.351 1.00 . B B .  37 GLU HA   1 1 
        7 21912 2 1 37 GLU HB2  H    6.706 -10.147  12.340 1.00 . B B .  37 GLU HB2  1 1 
        7 21913 2 1 37 GLU HB3  H    5.786 -11.202  11.248 1.00 . B B .  37 GLU HB3  1 1 
        7 21914 2 1 37 GLU HG2  H    5.217 -12.643  12.821 1.00 . B B .  37 GLU HG2  1 1 
        7 21915 2 1 37 GLU HG3  H    6.701 -12.524  13.705 1.00 . B B .  37 GLU HG3  1 1 
        7 21916 2 1 37 GLU N    N    8.760 -11.797  12.690 1.00 . B B .  37 GLU N    1 1 
        7 21917 2 1 37 GLU O    O    8.274 -11.604   9.261 1.00 . B B .  37 GLU O    1 1 
        7 21918 2 1 37 GLU OE1  O    4.721  -9.972  14.028 1.00 . B B .  37 GLU OE1  1 1 
        7 21919 2 1 37 GLU OE2  O    4.616 -11.675  15.286 1.00 . B B .  37 GLU OE2  1 1 
        7 21920 2 1 38 PHE C    C   10.440  -9.631   8.717 1.00 . B B .  38 PHE C    1 1 
        7 21921 2 1 38 PHE CA   C    9.322  -9.049   9.568 1.00 . B B .  38 PHE CA   1 1 
        7 21922 2 1 38 PHE CB   C    9.716  -7.676  10.121 1.00 . B B .  38 PHE CB   1 1 
        7 21923 2 1 38 PHE CD1  C    9.406  -6.437   7.936 1.00 . B B .  38 PHE CD1  1 1 
        7 21924 2 1 38 PHE CD2  C    8.197  -5.682   9.900 1.00 . B B .  38 PHE CD2  1 1 
        7 21925 2 1 38 PHE CE1  C    8.679  -5.531   7.150 1.00 . B B .  38 PHE CE1  1 1 
        7 21926 2 1 38 PHE CE2  C    7.438  -4.806   9.105 1.00 . B B .  38 PHE CE2  1 1 
        7 21927 2 1 38 PHE CG   C    9.146  -6.533   9.312 1.00 . B B .  38 PHE CG   1 1 
        7 21928 2 1 38 PHE CZ   C    7.673  -4.738   7.722 1.00 . B B .  38 PHE CZ   1 1 
        7 21929 2 1 38 PHE H    H    8.987  -9.630  11.596 1.00 . B B .  38 PHE H    1 1 
        7 21930 2 1 38 PHE HA   H    8.442  -8.923   8.933 1.00 . B B .  38 PHE HA   1 1 
        7 21931 2 1 38 PHE HB2  H    9.331  -7.606  11.130 1.00 . B B .  38 PHE HB2  1 1 
        7 21932 2 1 38 PHE HB3  H   10.800  -7.566  10.178 1.00 . B B .  38 PHE HB3  1 1 
        7 21933 2 1 38 PHE HD1  H   10.128  -7.082   7.460 1.00 . B B .  38 PHE HD1  1 1 
        7 21934 2 1 38 PHE HD2  H    8.037  -5.738  10.965 1.00 . B B .  38 PHE HD2  1 1 
        7 21935 2 1 38 PHE HE1  H    8.894  -5.464   6.102 1.00 . B B .  38 PHE HE1  1 1 
        7 21936 2 1 38 PHE HE2  H    6.671  -4.191   9.549 1.00 . B B .  38 PHE HE2  1 1 
        7 21937 2 1 38 PHE HZ   H    7.113  -4.044   7.110 1.00 . B B .  38 PHE HZ   1 1 
        7 21938 2 1 38 PHE N    N    8.931  -9.954  10.636 1.00 . B B .  38 PHE N    1 1 
        7 21939 2 1 38 PHE O    O   10.303  -9.702   7.497 1.00 . B B .  38 PHE O    1 1 
        7 21940 2 1 39 LYS C    C   12.183 -11.788   7.732 1.00 . B B .  39 LYS C    1 1 
        7 21941 2 1 39 LYS CA   C   12.649 -10.563   8.522 1.00 . B B .  39 LYS CA   1 1 
        7 21942 2 1 39 LYS CB   C   13.975 -10.750   9.280 1.00 . B B .  39 LYS CB   1 1 
        7 21943 2 1 39 LYS CD   C   16.479 -10.404   8.644 1.00 . B B .  39 LYS CD   1 1 
        7 21944 2 1 39 LYS CE   C   17.317 -10.295   7.353 1.00 . B B .  39 LYS CE   1 1 
        7 21945 2 1 39 LYS CG   C   15.108 -10.990   8.259 1.00 . B B .  39 LYS CG   1 1 
        7 21946 2 1 39 LYS H    H   11.644  -9.981  10.334 1.00 . B B .  39 LYS H    1 1 
        7 21947 2 1 39 LYS HA   H   12.844  -9.773   7.807 1.00 . B B .  39 LYS HA   1 1 
        7 21948 2 1 39 LYS HB2  H   14.178  -9.846   9.851 1.00 . B B .  39 LYS HB2  1 1 
        7 21949 2 1 39 LYS HB3  H   13.914 -11.586   9.972 1.00 . B B .  39 LYS HB3  1 1 
        7 21950 2 1 39 LYS HD2  H   16.343  -9.418   9.085 1.00 . B B .  39 LYS HD2  1 1 
        7 21951 2 1 39 LYS HD3  H   16.957 -11.057   9.377 1.00 . B B .  39 LYS HD3  1 1 
        7 21952 2 1 39 LYS HE2  H   17.463 -11.298   6.947 1.00 . B B .  39 LYS HE2  1 1 
        7 21953 2 1 39 LYS HE3  H   16.772  -9.709   6.611 1.00 . B B .  39 LYS HE3  1 1 
        7 21954 2 1 39 LYS HG2  H   15.201 -12.062   8.071 1.00 . B B .  39 LYS HG2  1 1 
        7 21955 2 1 39 LYS HG3  H   14.819 -10.527   7.318 1.00 . B B .  39 LYS HG3  1 1 
        7 21956 2 1 39 LYS HZ1  H   18.612  -8.665   7.725 1.00 . B B .  39 LYS HZ1  1 1 
        7 21957 2 1 39 LYS HZ2  H   19.219 -10.142   8.185 1.00 . B B .  39 LYS HZ2  1 1 
        7 21958 2 1 39 LYS HZ3  H   19.082  -9.722   6.592 1.00 . B B .  39 LYS HZ3  1 1 
        7 21959 2 1 39 LYS N    N   11.560 -10.038   9.331 1.00 . B B .  39 LYS N    1 1 
        7 21960 2 1 39 LYS NZ   N   18.645  -9.659   7.512 1.00 . B B .  39 LYS NZ   1 1 
        7 21961 2 1 39 LYS O    O   12.594 -11.967   6.586 1.00 . B B .  39 LYS O    1 1 
        7 21962 2 1 40 GLU C    C    9.938 -13.214   6.290 1.00 . B B .  40 GLU C    1 1 
        7 21963 2 1 40 GLU CA   C   10.636 -13.672   7.573 1.00 . B B .  40 GLU CA   1 1 
        7 21964 2 1 40 GLU CB   C    9.744 -14.507   8.509 1.00 . B B .  40 GLU CB   1 1 
        7 21965 2 1 40 GLU CD   C   10.104 -16.229  10.369 1.00 . B B .  40 GLU CD   1 1 
        7 21966 2 1 40 GLU CG   C   10.648 -15.016   9.638 1.00 . B B .  40 GLU CG   1 1 
        7 21967 2 1 40 GLU H    H   10.951 -12.396   9.232 1.00 . B B .  40 GLU H    1 1 
        7 21968 2 1 40 GLU HA   H   11.438 -14.334   7.247 1.00 . B B .  40 GLU HA   1 1 
        7 21969 2 1 40 GLU HB2  H    8.906 -13.967   8.984 1.00 . B B .  40 GLU HB2  1 1 
        7 21970 2 1 40 GLU HB3  H    9.362 -15.348   7.920 1.00 . B B .  40 GLU HB3  1 1 
        7 21971 2 1 40 GLU HG2  H   11.628 -15.299   9.251 1.00 . B B .  40 GLU HG2  1 1 
        7 21972 2 1 40 GLU HG3  H   10.772 -14.218  10.362 1.00 . B B .  40 GLU HG3  1 1 
        7 21973 2 1 40 GLU N    N   11.261 -12.575   8.290 1.00 . B B .  40 GLU N    1 1 
        7 21974 2 1 40 GLU O    O    9.965 -13.945   5.302 1.00 . B B .  40 GLU O    1 1 
        7 21975 2 1 40 GLU OE1  O    8.902 -16.526  10.193 1.00 . B B .  40 GLU OE1  1 1 
        7 21976 2 1 40 GLU OE2  O   10.930 -16.840  11.083 1.00 . B B .  40 GLU OE2  1 1 
        7 21977 2 1 41 LEU C    C    9.739 -11.350   3.964 1.00 . B B .  41 LEU C    1 1 
        7 21978 2 1 41 LEU CA   C    8.695 -11.488   5.070 1.00 . B B .  41 LEU CA   1 1 
        7 21979 2 1 41 LEU CB   C    8.006 -10.149   5.419 1.00 . B B .  41 LEU CB   1 1 
        7 21980 2 1 41 LEU CD1  C    7.576  -9.343   3.028 1.00 . B B .  41 LEU CD1  1 1 
        7 21981 2 1 41 LEU CD2  C    5.732 -10.478   4.307 1.00 . B B .  41 LEU CD2  1 1 
        7 21982 2 1 41 LEU CG   C    6.981  -9.599   4.408 1.00 . B B .  41 LEU CG   1 1 
        7 21983 2 1 41 LEU H    H    9.516 -11.366   7.026 1.00 . B B .  41 LEU H    1 1 
        7 21984 2 1 41 LEU HA   H    7.942 -12.204   4.753 1.00 . B B .  41 LEU HA   1 1 
        7 21985 2 1 41 LEU HB2  H    7.485 -10.275   6.369 1.00 . B B .  41 LEU HB2  1 1 
        7 21986 2 1 41 LEU HB3  H    8.765  -9.380   5.559 1.00 . B B .  41 LEU HB3  1 1 
        7 21987 2 1 41 LEU HD11 H    7.672 -10.278   2.483 1.00 . B B .  41 LEU HD11 1 1 
        7 21988 2 1 41 LEU HD12 H    6.914  -8.680   2.473 1.00 . B B .  41 LEU HD12 1 1 
        7 21989 2 1 41 LEU HD13 H    8.547  -8.862   3.132 1.00 . B B .  41 LEU HD13 1 1 
        7 21990 2 1 41 LEU HD21 H    5.307 -10.629   5.299 1.00 . B B .  41 LEU HD21 1 1 
        7 21991 2 1 41 LEU HD22 H    4.988  -9.986   3.680 1.00 . B B .  41 LEU HD22 1 1 
        7 21992 2 1 41 LEU HD23 H    5.978 -11.443   3.869 1.00 . B B .  41 LEU HD23 1 1 
        7 21993 2 1 41 LEU HG   H    6.654  -8.619   4.755 1.00 . B B .  41 LEU HG   1 1 
        7 21994 2 1 41 LEU N    N    9.366 -12.008   6.255 1.00 . B B .  41 LEU N    1 1 
        7 21995 2 1 41 LEU O    O    9.601 -11.920   2.881 1.00 . B B .  41 LEU O    1 1 
        7 21996 2 1 42 VAL C    C   12.611 -11.468   2.844 1.00 . B B .  42 VAL C    1 1 
        7 21997 2 1 42 VAL CA   C   11.810 -10.238   3.267 1.00 . B B .  42 VAL CA   1 1 
        7 21998 2 1 42 VAL CB   C   12.682  -9.065   3.756 1.00 . B B .  42 VAL CB   1 1 
        7 21999 2 1 42 VAL CG1  C   11.925  -7.739   3.622 1.00 . B B .  42 VAL CG1  1 1 
        7 22000 2 1 42 VAL CG2  C   13.193  -9.197   5.184 1.00 . B B .  42 VAL CG2  1 1 
        7 22001 2 1 42 VAL H    H   10.966 -10.389   5.232 1.00 . B B .  42 VAL H    1 1 
        7 22002 2 1 42 VAL HA   H   11.303  -9.891   2.372 1.00 . B B .  42 VAL HA   1 1 
        7 22003 2 1 42 VAL HB   H   13.570  -9.024   3.141 1.00 . B B .  42 VAL HB   1 1 
        7 22004 2 1 42 VAL HG11 H   11.024  -7.756   4.236 1.00 . B B .  42 VAL HG11 1 1 
        7 22005 2 1 42 VAL HG12 H   12.563  -6.916   3.945 1.00 . B B .  42 VAL HG12 1 1 
        7 22006 2 1 42 VAL HG13 H   11.648  -7.571   2.582 1.00 . B B .  42 VAL HG13 1 1 
        7 22007 2 1 42 VAL HG21 H   13.697 -10.152   5.307 1.00 . B B .  42 VAL HG21 1 1 
        7 22008 2 1 42 VAL HG22 H   13.910  -8.403   5.388 1.00 . B B .  42 VAL HG22 1 1 
        7 22009 2 1 42 VAL HG23 H   12.354  -9.099   5.868 1.00 . B B .  42 VAL HG23 1 1 
        7 22010 2 1 42 VAL N    N   10.809 -10.609   4.258 1.00 . B B .  42 VAL N    1 1 
        7 22011 2 1 42 VAL O    O   12.915 -11.647   1.669 1.00 . B B .  42 VAL O    1 1 
        7 22012 2 1 43 THR C    C   12.736 -14.506   2.680 1.00 . B B .  43 THR C    1 1 
        7 22013 2 1 43 THR CA   C   13.585 -13.597   3.575 1.00 . B B .  43 THR CA   1 1 
        7 22014 2 1 43 THR CB   C   13.875 -14.232   4.939 1.00 . B B .  43 THR CB   1 1 
        7 22015 2 1 43 THR CG2  C   14.558 -15.598   4.831 1.00 . B B .  43 THR CG2  1 1 
        7 22016 2 1 43 THR H    H   12.619 -12.123   4.755 1.00 . B B .  43 THR H    1 1 
        7 22017 2 1 43 THR HA   H   14.535 -13.404   3.071 1.00 . B B .  43 THR HA   1 1 
        7 22018 2 1 43 THR HB   H   12.926 -14.319   5.473 1.00 . B B .  43 THR HB   1 1 
        7 22019 2 1 43 THR HG1  H   14.167 -12.649   6.002 1.00 . B B .  43 THR HG1  1 1 
        7 22020 2 1 43 THR HG21 H   15.482 -15.506   4.261 1.00 . B B .  43 THR HG21 1 1 
        7 22021 2 1 43 THR HG22 H   14.791 -15.963   5.832 1.00 . B B .  43 THR HG22 1 1 
        7 22022 2 1 43 THR HG23 H   13.901 -16.319   4.342 1.00 . B B .  43 THR HG23 1 1 
        7 22023 2 1 43 THR N    N   12.912 -12.335   3.808 1.00 . B B .  43 THR N    1 1 
        7 22024 2 1 43 THR O    O   13.224 -15.001   1.667 1.00 . B B .  43 THR O    1 1 
        7 22025 2 1 43 THR OG1  O   14.718 -13.369   5.676 1.00 . B B .  43 THR OG1  1 1 
        7 22026 2 1 44 GLN C    C   10.206 -15.197   1.008 1.00 . B B .  44 GLN C    1 1 
        7 22027 2 1 44 GLN CA   C   10.646 -15.734   2.371 1.00 . B B .  44 GLN CA   1 1 
        7 22028 2 1 44 GLN CB   C    9.423 -16.078   3.239 1.00 . B B .  44 GLN CB   1 1 
        7 22029 2 1 44 GLN CD   C    7.122 -17.100   3.107 1.00 . B B .  44 GLN CD   1 1 
        7 22030 2 1 44 GLN CG   C    8.558 -17.184   2.606 1.00 . B B .  44 GLN CG   1 1 
        7 22031 2 1 44 GLN H    H   11.090 -14.313   3.884 1.00 . B B .  44 GLN H    1 1 
        7 22032 2 1 44 GLN HA   H   11.222 -16.648   2.219 1.00 . B B .  44 GLN HA   1 1 
        7 22033 2 1 44 GLN HB2  H    9.737 -16.389   4.240 1.00 . B B .  44 GLN HB2  1 1 
        7 22034 2 1 44 GLN HB3  H    8.821 -15.177   3.351 1.00 . B B .  44 GLN HB3  1 1 
        7 22035 2 1 44 GLN HE21 H    7.700 -17.592   4.994 1.00 . B B .  44 GLN HE21 1 1 
        7 22036 2 1 44 GLN HE22 H    6.009 -17.185   4.792 1.00 . B B .  44 GLN HE22 1 1 
        7 22037 2 1 44 GLN HG2  H    8.520 -17.081   1.522 1.00 . B B .  44 GLN HG2  1 1 
        7 22038 2 1 44 GLN HG3  H    8.980 -18.162   2.838 1.00 . B B .  44 GLN HG3  1 1 
        7 22039 2 1 44 GLN N    N   11.480 -14.763   3.063 1.00 . B B .  44 GLN N    1 1 
        7 22040 2 1 44 GLN NE2  N    6.925 -17.342   4.400 1.00 . B B .  44 GLN NE2  1 1 
        7 22041 2 1 44 GLN O    O   10.420 -15.842  -0.015 1.00 . B B .  44 GLN O    1 1 
        7 22042 2 1 44 GLN OE1  O    6.213 -16.756   2.354 1.00 . B B .  44 GLN OE1  1 1 
        7 22043 2 1 45 GLN C    C    9.492 -13.079  -1.248 1.00 . B B .  45 GLN C    1 1 
        7 22044 2 1 45 GLN CA   C    8.661 -13.698  -0.131 1.00 . B B .  45 GLN CA   1 1 
        7 22045 2 1 45 GLN CB   C    7.566 -12.725   0.321 1.00 . B B .  45 GLN CB   1 1 
        7 22046 2 1 45 GLN CD   C    5.311 -13.882   0.169 1.00 . B B .  45 GLN CD   1 1 
        7 22047 2 1 45 GLN CG   C    6.441 -13.431   1.092 1.00 . B B .  45 GLN CG   1 1 
        7 22048 2 1 45 GLN H    H    9.429 -13.514   1.854 1.00 . B B .  45 GLN H    1 1 
        7 22049 2 1 45 GLN HA   H    8.173 -14.589  -0.535 1.00 . B B .  45 GLN HA   1 1 
        7 22050 2 1 45 GLN HB2  H    8.009 -11.964   0.957 1.00 . B B .  45 GLN HB2  1 1 
        7 22051 2 1 45 GLN HB3  H    7.153 -12.217  -0.551 1.00 . B B .  45 GLN HB3  1 1 
        7 22052 2 1 45 GLN HE21 H    5.299 -15.795   0.919 1.00 . B B .  45 GLN HE21 1 1 
        7 22053 2 1 45 GLN HE22 H    4.134 -15.445  -0.378 1.00 . B B .  45 GLN HE22 1 1 
        7 22054 2 1 45 GLN HG2  H    6.845 -14.272   1.651 1.00 . B B .  45 GLN HG2  1 1 
        7 22055 2 1 45 GLN HG3  H    6.008 -12.722   1.798 1.00 . B B .  45 GLN HG3  1 1 
        7 22056 2 1 45 GLN N    N    9.491 -14.069   1.004 1.00 . B B .  45 GLN N    1 1 
        7 22057 2 1 45 GLN NE2  N    4.895 -15.143   0.252 1.00 . B B .  45 GLN NE2  1 1 
        7 22058 2 1 45 GLN O    O    9.427 -13.537  -2.384 1.00 . B B .  45 GLN O    1 1 
        7 22059 2 1 45 GLN OE1  O    4.814 -13.072  -0.609 1.00 . B B .  45 GLN OE1  1 1 
        7 22060 2 1 46 LEU C    C   11.339 -11.530  -3.132 1.00 . B B .  46 LEU C    1 1 
        7 22061 2 1 46 LEU CA   C   10.620 -10.969  -1.894 1.00 . B B .  46 LEU CA   1 1 
        7 22062 2 1 46 LEU CB   C   11.427  -9.895  -1.157 1.00 . B B .  46 LEU CB   1 1 
        7 22063 2 1 46 LEU CD1  C   10.073  -7.770  -1.437 1.00 . B B .  46 LEU CD1  1 1 
        7 22064 2 1 46 LEU CD2  C    9.331  -9.355   0.299 1.00 . B B .  46 LEU CD2  1 1 
        7 22065 2 1 46 LEU CG   C   10.561  -8.831  -0.451 1.00 . B B .  46 LEU CG   1 1 
        7 22066 2 1 46 LEU H    H   10.262 -11.762   0.047 1.00 . B B .  46 LEU H    1 1 
        7 22067 2 1 46 LEU HA   H    9.720 -10.496  -2.286 1.00 . B B .  46 LEU HA   1 1 
        7 22068 2 1 46 LEU HB2  H   12.065 -10.376  -0.417 1.00 . B B .  46 LEU HB2  1 1 
        7 22069 2 1 46 LEU HB3  H   12.081  -9.391  -1.868 1.00 . B B .  46 LEU HB3  1 1 
        7 22070 2 1 46 LEU HD11 H    9.638  -6.943  -0.882 1.00 . B B .  46 LEU HD11 1 1 
        7 22071 2 1 46 LEU HD12 H   10.908  -7.384  -2.007 1.00 . B B .  46 LEU HD12 1 1 
        7 22072 2 1 46 LEU HD13 H    9.327  -8.185  -2.115 1.00 . B B .  46 LEU HD13 1 1 
        7 22073 2 1 46 LEU HD21 H    9.616 -10.117   1.018 1.00 . B B .  46 LEU HD21 1 1 
        7 22074 2 1 46 LEU HD22 H    8.869  -8.527   0.837 1.00 . B B .  46 LEU HD22 1 1 
        7 22075 2 1 46 LEU HD23 H    8.594  -9.768  -0.388 1.00 . B B .  46 LEU HD23 1 1 
        7 22076 2 1 46 LEU HG   H   11.201  -8.334   0.277 1.00 . B B .  46 LEU HG   1 1 
        7 22077 2 1 46 LEU N    N   10.191 -11.988  -0.935 1.00 . B B .  46 LEU N    1 1 
        7 22078 2 1 46 LEU O    O   11.139 -11.020  -4.235 1.00 . B B .  46 LEU O    1 1 
        7 22079 2 1 47 PRO C    C   14.196 -11.217  -3.227 1.00 . B B .  47 PRO C    1 1 
        7 22080 2 1 47 PRO CA   C   13.506 -12.334  -2.427 1.00 . B B .  47 PRO CA   1 1 
        7 22081 2 1 47 PRO CB   C   14.222 -13.679  -2.570 1.00 . B B .  47 PRO CB   1 1 
        7 22082 2 1 47 PRO CD   C   12.203 -13.701  -3.889 1.00 . B B .  47 PRO CD   1 1 
        7 22083 2 1 47 PRO CG   C   13.610 -14.306  -3.826 1.00 . B B .  47 PRO CG   1 1 
        7 22084 2 1 47 PRO HA   H   13.454 -12.059  -1.371 1.00 . B B .  47 PRO HA   1 1 
        7 22085 2 1 47 PRO HB2  H   15.305 -13.572  -2.644 1.00 . B B .  47 PRO HB2  1 1 
        7 22086 2 1 47 PRO HB3  H   13.968 -14.302  -1.710 1.00 . B B .  47 PRO HB3  1 1 
        7 22087 2 1 47 PRO HD2  H   11.945 -13.418  -4.912 1.00 . B B .  47 PRO HD2  1 1 
        7 22088 2 1 47 PRO HD3  H   11.486 -14.443  -3.540 1.00 . B B .  47 PRO HD3  1 1 
        7 22089 2 1 47 PRO HG2  H   14.186 -14.032  -4.709 1.00 . B B .  47 PRO HG2  1 1 
        7 22090 2 1 47 PRO HG3  H   13.570 -15.394  -3.750 1.00 . B B .  47 PRO HG3  1 1 
        7 22091 2 1 47 PRO N    N   12.181 -12.561  -2.977 1.00 . B B .  47 PRO N    1 1 
        7 22092 2 1 47 PRO O    O   14.704 -10.252  -2.663 1.00 . B B .  47 PRO O    1 1 
        7 22093 2 1 48 HIS C    C   14.272  -8.988  -5.299 1.00 . B B .  48 HIS C    1 1 
        7 22094 2 1 48 HIS CA   C   14.725 -10.427  -5.535 1.00 . B B .  48 HIS CA   1 1 
        7 22095 2 1 48 HIS CB   C   14.296 -10.902  -6.931 1.00 . B B .  48 HIS CB   1 1 
        7 22096 2 1 48 HIS CD2  C   15.668  -9.296  -8.384 1.00 . B B .  48 HIS CD2  1 1 
        7 22097 2 1 48 HIS CE1  C   14.057  -8.357  -9.539 1.00 . B B .  48 HIS CE1  1 1 
        7 22098 2 1 48 HIS CG   C   14.481  -9.874  -8.017 1.00 . B B .  48 HIS CG   1 1 
        7 22099 2 1 48 HIS H    H   13.649 -12.125  -4.930 1.00 . B B .  48 HIS H    1 1 
        7 22100 2 1 48 HIS HA   H   15.813 -10.459  -5.465 1.00 . B B .  48 HIS HA   1 1 
        7 22101 2 1 48 HIS HB2  H   14.858 -11.799  -7.192 1.00 . B B .  48 HIS HB2  1 1 
        7 22102 2 1 48 HIS HB3  H   13.234 -11.158  -6.913 1.00 . B B .  48 HIS HB3  1 1 
        7 22103 2 1 48 HIS HD1  H   12.471  -9.458  -8.675 1.00 . B B .  48 HIS HD1  1 1 
        7 22104 2 1 48 HIS HD2  H   16.642  -9.520  -7.970 1.00 . B B .  48 HIS HD2  1 1 
        7 22105 2 1 48 HIS HE1  H   13.530  -7.720 -10.232 1.00 . B B .  48 HIS HE1  1 1 
        7 22106 2 1 48 HIS N    N   14.165 -11.344  -4.558 1.00 . B B .  48 HIS N    1 1 
        7 22107 2 1 48 HIS ND1  N   13.472  -9.268  -8.738 1.00 . B B .  48 HIS ND1  1 1 
        7 22108 2 1 48 HIS NE2  N   15.389  -8.331  -9.354 1.00 . B B .  48 HIS NE2  1 1 
        7 22109 2 1 48 HIS O    O   15.099  -8.077  -5.279 1.00 . B B .  48 HIS O    1 1 
        7 22110 2 1 49 LEU C    C   13.059  -6.458  -4.331 1.00 . B B .  49 LEU C    1 1 
        7 22111 2 1 49 LEU CA   C   12.392  -7.430  -5.319 1.00 . B B .  49 LEU CA   1 1 
        7 22112 2 1 49 LEU CB   C   10.869  -7.523  -5.163 1.00 . B B .  49 LEU CB   1 1 
        7 22113 2 1 49 LEU CD1  C   10.120  -5.874  -6.932 1.00 . B B .  49 LEU CD1  1 1 
        7 22114 2 1 49 LEU CD2  C    8.700  -6.288  -4.979 1.00 . B B .  49 LEU CD2  1 1 
        7 22115 2 1 49 LEU CG   C   10.152  -6.193  -5.437 1.00 . B B .  49 LEU CG   1 1 
        7 22116 2 1 49 LEU H    H   12.327  -9.565  -5.182 1.00 . B B .  49 LEU H    1 1 
        7 22117 2 1 49 LEU HA   H   12.614  -7.088  -6.330 1.00 . B B .  49 LEU HA   1 1 
        7 22118 2 1 49 LEU HB2  H   10.485  -8.276  -5.854 1.00 . B B .  49 LEU HB2  1 1 
        7 22119 2 1 49 LEU HB3  H   10.648  -7.862  -4.156 1.00 . B B .  49 LEU HB3  1 1 
        7 22120 2 1 49 LEU HD11 H    9.677  -6.721  -7.455 1.00 . B B .  49 LEU HD11 1 1 
        7 22121 2 1 49 LEU HD12 H    9.502  -4.994  -7.107 1.00 . B B .  49 LEU HD12 1 1 
        7 22122 2 1 49 LEU HD13 H   11.122  -5.693  -7.317 1.00 . B B .  49 LEU HD13 1 1 
        7 22123 2 1 49 LEU HD21 H    8.138  -6.944  -5.640 1.00 . B B .  49 LEU HD21 1 1 
        7 22124 2 1 49 LEU HD22 H    8.654  -6.690  -3.970 1.00 . B B .  49 LEU HD22 1 1 
        7 22125 2 1 49 LEU HD23 H    8.267  -5.286  -5.002 1.00 . B B .  49 LEU HD23 1 1 
        7 22126 2 1 49 LEU HG   H   10.632  -5.381  -4.891 1.00 . B B .  49 LEU HG   1 1 
        7 22127 2 1 49 LEU N    N   12.958  -8.768  -5.196 1.00 . B B .  49 LEU N    1 1 
        7 22128 2 1 49 LEU O    O   13.514  -5.376  -4.722 1.00 . B B .  49 LEU O    1 1 
        7 22129 2 1 50 LEU C    C   15.276  -7.131  -1.819 1.00 . B B .  50 LEU C    1 1 
        7 22130 2 1 50 LEU CA   C   14.039  -6.271  -2.061 1.00 . B B .  50 LEU CA   1 1 
        7 22131 2 1 50 LEU CB   C   13.295  -6.003  -0.748 1.00 . B B .  50 LEU CB   1 1 
        7 22132 2 1 50 LEU CD1  C   11.478  -4.830   0.466 1.00 . B B .  50 LEU CD1  1 1 
        7 22133 2 1 50 LEU CD2  C   12.805  -3.537  -1.197 1.00 . B B .  50 LEU CD2  1 1 
        7 22134 2 1 50 LEU CG   C   12.220  -4.919  -0.875 1.00 . B B .  50 LEU CG   1 1 
        7 22135 2 1 50 LEU H    H   12.825  -7.805  -2.858 1.00 . B B .  50 LEU H    1 1 
        7 22136 2 1 50 LEU HA   H   14.411  -5.314  -2.418 1.00 . B B .  50 LEU HA   1 1 
        7 22137 2 1 50 LEU HB2  H   12.849  -6.935  -0.405 1.00 . B B .  50 LEU HB2  1 1 
        7 22138 2 1 50 LEU HB3  H   14.012  -5.674   0.006 1.00 . B B .  50 LEU HB3  1 1 
        7 22139 2 1 50 LEU HD11 H   10.733  -4.036   0.444 1.00 . B B .  50 LEU HD11 1 1 
        7 22140 2 1 50 LEU HD12 H   10.983  -5.774   0.687 1.00 . B B .  50 LEU HD12 1 1 
        7 22141 2 1 50 LEU HD13 H   12.189  -4.612   1.263 1.00 . B B .  50 LEU HD13 1 1 
        7 22142 2 1 50 LEU HD21 H   13.610  -3.296  -0.501 1.00 . B B .  50 LEU HD21 1 1 
        7 22143 2 1 50 LEU HD22 H   13.184  -3.505  -2.218 1.00 . B B .  50 LEU HD22 1 1 
        7 22144 2 1 50 LEU HD23 H   12.023  -2.783  -1.106 1.00 . B B .  50 LEU HD23 1 1 
        7 22145 2 1 50 LEU HG   H   11.547  -5.208  -1.681 1.00 . B B .  50 LEU HG   1 1 
        7 22146 2 1 50 LEU N    N   13.190  -6.890  -3.071 1.00 . B B .  50 LEU N    1 1 
        7 22147 2 1 50 LEU O    O   15.523  -7.602  -0.714 1.00 . B B .  50 LEU O    1 1 
        7 22148 2 1 51 LYS C    C   18.410  -6.982  -1.674 1.00 . B B .  51 LYS C    1 1 
        7 22149 2 1 51 LYS CA   C   17.546  -7.510  -2.844 1.00 . B B .  51 LYS CA   1 1 
        7 22150 2 1 51 LYS CB   C   18.149  -7.084  -4.201 1.00 . B B .  51 LYS CB   1 1 
        7 22151 2 1 51 LYS CD   C   16.661  -5.048  -4.726 1.00 . B B .  51 LYS CD   1 1 
        7 22152 2 1 51 LYS CE   C   16.507  -3.757  -5.534 1.00 . B B .  51 LYS CE   1 1 
        7 22153 2 1 51 LYS CG   C   18.094  -5.580  -4.561 1.00 . B B .  51 LYS CG   1 1 
        7 22154 2 1 51 LYS H    H   15.686  -7.020  -3.741 1.00 . B B .  51 LYS H    1 1 
        7 22155 2 1 51 LYS HA   H   17.606  -8.598  -2.794 1.00 . B B .  51 LYS HA   1 1 
        7 22156 2 1 51 LYS HB2  H   19.197  -7.389  -4.205 1.00 . B B .  51 LYS HB2  1 1 
        7 22157 2 1 51 LYS HB3  H   17.653  -7.646  -4.994 1.00 . B B .  51 LYS HB3  1 1 
        7 22158 2 1 51 LYS HD2  H   16.079  -5.802  -5.257 1.00 . B B .  51 LYS HD2  1 1 
        7 22159 2 1 51 LYS HD3  H   16.246  -4.866  -3.735 1.00 . B B .  51 LYS HD3  1 1 
        7 22160 2 1 51 LYS HE2  H   17.149  -2.971  -5.132 1.00 . B B .  51 LYS HE2  1 1 
        7 22161 2 1 51 LYS HE3  H   16.796  -3.957  -6.568 1.00 . B B .  51 LYS HE3  1 1 
        7 22162 2 1 51 LYS HG2  H   18.623  -4.998  -3.804 1.00 . B B .  51 LYS HG2  1 1 
        7 22163 2 1 51 LYS HG3  H   18.620  -5.462  -5.510 1.00 . B B .  51 LYS HG3  1 1 
        7 22164 2 1 51 LYS HZ1  H   14.934  -2.684  -4.706 1.00 . B B .  51 LYS HZ1  1 1 
        7 22165 2 1 51 LYS HZ2  H   14.873  -2.740  -6.312 1.00 . B B .  51 LYS HZ2  1 1 
        7 22166 2 1 51 LYS HZ3  H   14.448  -4.079  -5.422 1.00 . B B .  51 LYS HZ3  1 1 
        7 22167 2 1 51 LYS N    N   16.122  -7.179  -2.841 1.00 . B B .  51 LYS N    1 1 
        7 22168 2 1 51 LYS NZ   N   15.099  -3.300  -5.504 1.00 . B B .  51 LYS NZ   1 1 
        7 22169 2 1 51 LYS O    O   19.607  -7.261  -1.660 1.00 . B B .  51 LYS O    1 1 
        7 22170 2 1 52 ASP C    C   17.684  -6.884   1.577 1.00 . B B .  52 ASP C    1 1 
        7 22171 2 1 52 ASP CA   C   18.479  -6.033   0.600 1.00 . B B .  52 ASP CA   1 1 
        7 22172 2 1 52 ASP CB   C   18.447  -4.559   1.022 1.00 . B B .  52 ASP CB   1 1 
        7 22173 2 1 52 ASP CG   C   18.822  -4.417   2.500 1.00 . B B .  52 ASP CG   1 1 
        7 22174 2 1 52 ASP H    H   16.854  -6.253  -0.629 1.00 . B B .  52 ASP H    1 1 
        7 22175 2 1 52 ASP HA   H   19.522  -6.355   0.608 1.00 . B B .  52 ASP HA   1 1 
        7 22176 2 1 52 ASP HB2  H   19.148  -3.984   0.419 1.00 . B B .  52 ASP HB2  1 1 
        7 22177 2 1 52 ASP HB3  H   17.443  -4.159   0.887 1.00 . B B .  52 ASP HB3  1 1 
        7 22178 2 1 52 ASP N    N   17.858  -6.256  -0.693 1.00 . B B .  52 ASP N    1 1 
        7 22179 2 1 52 ASP O    O   16.693  -6.440   2.154 1.00 . B B .  52 ASP O    1 1 
        7 22180 2 1 52 ASP OD1  O   19.567  -5.294   3.002 1.00 . B B .  52 ASP OD1  1 1 
        7 22181 2 1 52 ASP OD2  O   18.333  -3.450   3.119 1.00 . B B .  52 ASP OD2  1 1 
        7 22182 2 1 53 VAL C    C   18.767  -8.851   3.993 1.00 . B B .  53 VAL C    1 1 
        7 22183 2 1 53 VAL CA   C   17.719  -8.944   2.875 1.00 . B B .  53 VAL CA   1 1 
        7 22184 2 1 53 VAL CB   C   17.434 -10.374   2.387 1.00 . B B .  53 VAL CB   1 1 
        7 22185 2 1 53 VAL CG1  C   16.339 -10.374   1.309 1.00 . B B .  53 VAL CG1  1 1 
        7 22186 2 1 53 VAL CG2  C   18.681 -11.089   1.852 1.00 . B B .  53 VAL CG2  1 1 
        7 22187 2 1 53 VAL H    H   18.931  -8.417   1.207 1.00 . B B .  53 VAL H    1 1 
        7 22188 2 1 53 VAL HA   H   16.785  -8.567   3.297 1.00 . B B .  53 VAL HA   1 1 
        7 22189 2 1 53 VAL HB   H   17.044 -10.930   3.234 1.00 . B B .  53 VAL HB   1 1 
        7 22190 2 1 53 VAL HG11 H   16.698  -9.900   0.395 1.00 . B B .  53 VAL HG11 1 1 
        7 22191 2 1 53 VAL HG12 H   16.049 -11.400   1.081 1.00 . B B .  53 VAL HG12 1 1 
        7 22192 2 1 53 VAL HG13 H   15.461  -9.835   1.668 1.00 . B B .  53 VAL HG13 1 1 
        7 22193 2 1 53 VAL HG21 H   18.415 -12.107   1.561 1.00 . B B .  53 VAL HG21 1 1 
        7 22194 2 1 53 VAL HG22 H   19.079 -10.569   0.981 1.00 . B B .  53 VAL HG22 1 1 
        7 22195 2 1 53 VAL HG23 H   19.451 -11.142   2.622 1.00 . B B .  53 VAL HG23 1 1 
        7 22196 2 1 53 VAL N    N   18.140  -8.119   1.759 1.00 . B B .  53 VAL N    1 1 
        7 22197 2 1 53 VAL O    O   18.832  -9.714   4.870 1.00 . B B .  53 VAL O    1 1 
        7 22198 2 1 54 GLY C    C   20.007  -6.620   6.049 1.00 . B B .  54 GLY C    1 1 
        7 22199 2 1 54 GLY CA   C   20.596  -7.551   5.001 1.00 . B B .  54 GLY CA   1 1 
        7 22200 2 1 54 GLY H    H   19.447  -7.014   3.348 1.00 . B B .  54 GLY H    1 1 
        7 22201 2 1 54 GLY HA2  H   20.937  -8.478   5.466 1.00 . B B .  54 GLY HA2  1 1 
        7 22202 2 1 54 GLY HA3  H   21.454  -7.068   4.531 1.00 . B B .  54 GLY HA3  1 1 
        7 22203 2 1 54 GLY N    N   19.588  -7.794   3.994 1.00 . B B .  54 GLY N    1 1 
        7 22204 2 1 54 GLY O    O   19.616  -7.089   7.127 1.00 . B B .  54 GLY O    1 1 
        7 22205 2 1 55 SER C    C   18.210  -4.077   6.978 1.00 . B B .  55 SER C    1 1 
        7 22206 2 1 55 SER CA   C   19.687  -4.202   6.597 1.00 . B B .  55 SER CA   1 1 
        7 22207 2 1 55 SER CB   C   20.223  -2.925   5.939 1.00 . B B .  55 SER CB   1 1 
        7 22208 2 1 55 SER H    H   20.058  -5.106   4.711 1.00 . B B .  55 SER H    1 1 
        7 22209 2 1 55 SER HA   H   20.259  -4.366   7.513 1.00 . B B .  55 SER HA   1 1 
        7 22210 2 1 55 SER HB2  H   19.576  -2.628   5.110 1.00 . B B .  55 SER HB2  1 1 
        7 22211 2 1 55 SER HB3  H   20.242  -2.116   6.670 1.00 . B B .  55 SER HB3  1 1 
        7 22212 2 1 55 SER HG   H   21.836  -2.318   5.056 1.00 . B B .  55 SER HG   1 1 
        7 22213 2 1 55 SER N    N   19.914  -5.333   5.701 1.00 . B B .  55 SER N    1 1 
        7 22214 2 1 55 SER O    O   17.580  -3.023   6.877 1.00 . B B .  55 SER O    1 1 
        7 22215 2 1 55 SER OG   O   21.538  -3.139   5.460 1.00 . B B .  55 SER OG   1 1 
        7 22216 2 1 56 LEU C    C   16.103  -4.430   9.162 1.00 . B B .  56 LEU C    1 1 
        7 22217 2 1 56 LEU CA   C   16.282  -5.266   7.895 1.00 . B B .  56 LEU CA   1 1 
        7 22218 2 1 56 LEU CB   C   15.972  -6.756   8.059 1.00 . B B .  56 LEU CB   1 1 
        7 22219 2 1 56 LEU CD1  C   14.232  -7.063   9.868 1.00 . B B .  56 LEU CD1  1 1 
        7 22220 2 1 56 LEU CD2  C   13.516  -6.304   7.553 1.00 . B B .  56 LEU CD2  1 1 
        7 22221 2 1 56 LEU CG   C   14.518  -7.128   8.365 1.00 . B B .  56 LEU CG   1 1 
        7 22222 2 1 56 LEU H    H   18.199  -6.017   7.560 1.00 . B B .  56 LEU H    1 1 
        7 22223 2 1 56 LEU HA   H   15.657  -4.852   7.104 1.00 . B B .  56 LEU HA   1 1 
        7 22224 2 1 56 LEU HB2  H   16.222  -7.235   7.111 1.00 . B B .  56 LEU HB2  1 1 
        7 22225 2 1 56 LEU HB3  H   16.630  -7.166   8.825 1.00 . B B .  56 LEU HB3  1 1 
        7 22226 2 1 56 LEU HD11 H   14.197  -6.035  10.216 1.00 . B B .  56 LEU HD11 1 1 
        7 22227 2 1 56 LEU HD12 H   13.275  -7.536  10.079 1.00 . B B .  56 LEU HD12 1 1 
        7 22228 2 1 56 LEU HD13 H   15.023  -7.585  10.407 1.00 . B B .  56 LEU HD13 1 1 
        7 22229 2 1 56 LEU HD21 H   12.528  -6.754   7.633 1.00 . B B .  56 LEU HD21 1 1 
        7 22230 2 1 56 LEU HD22 H   13.468  -5.281   7.922 1.00 . B B .  56 LEU HD22 1 1 
        7 22231 2 1 56 LEU HD23 H   13.826  -6.291   6.508 1.00 . B B .  56 LEU HD23 1 1 
        7 22232 2 1 56 LEU HG   H   14.398  -8.163   8.052 1.00 . B B .  56 LEU HG   1 1 
        7 22233 2 1 56 LEU N    N   17.647  -5.182   7.457 1.00 . B B .  56 LEU N    1 1 
        7 22234 2 1 56 LEU O    O   15.025  -3.898   9.380 1.00 . B B .  56 LEU O    1 1 
        7 22235 2 1 57 ASP C    C   16.927  -1.913  10.666 1.00 . B B .  57 ASP C    1 1 
        7 22236 2 1 57 ASP CA   C   17.099  -3.368  11.132 1.00 . B B .  57 ASP CA   1 1 
        7 22237 2 1 57 ASP CB   C   18.355  -3.554  11.994 1.00 . B B .  57 ASP CB   1 1 
        7 22238 2 1 57 ASP CG   C   19.561  -2.889  11.359 1.00 . B B .  57 ASP CG   1 1 
        7 22239 2 1 57 ASP H    H   18.065  -4.593   9.712 1.00 . B B .  57 ASP H    1 1 
        7 22240 2 1 57 ASP HA   H   16.240  -3.650  11.740 1.00 . B B .  57 ASP HA   1 1 
        7 22241 2 1 57 ASP HB2  H   18.177  -3.102  12.969 1.00 . B B .  57 ASP HB2  1 1 
        7 22242 2 1 57 ASP HB3  H   18.562  -4.615  12.138 1.00 . B B .  57 ASP HB3  1 1 
        7 22243 2 1 57 ASP N    N   17.148  -4.258   9.979 1.00 . B B .  57 ASP N    1 1 
        7 22244 2 1 57 ASP O    O   16.067  -1.200  11.176 1.00 . B B .  57 ASP O    1 1 
        7 22245 2 1 57 ASP OD1  O   19.792  -3.183  10.165 1.00 . B B .  57 ASP OD1  1 1 
        7 22246 2 1 57 ASP OD2  O   20.131  -2.006  12.039 1.00 . B B .  57 ASP OD2  1 1 
        7 22247 2 1 58 GLU C    C   16.165   0.001   8.556 1.00 . B B .  58 GLU C    1 1 
        7 22248 2 1 58 GLU CA   C   17.594  -0.165   9.062 1.00 . B B .  58 GLU CA   1 1 
        7 22249 2 1 58 GLU CB   C   18.609  -0.018   7.923 1.00 . B B .  58 GLU CB   1 1 
        7 22250 2 1 58 GLU CD   C   19.450   1.456   6.031 1.00 . B B .  58 GLU CD   1 1 
        7 22251 2 1 58 GLU CG   C   18.430   1.297   7.153 1.00 . B B .  58 GLU CG   1 1 
        7 22252 2 1 58 GLU H    H   18.493  -2.090   9.413 1.00 . B B .  58 GLU H    1 1 
        7 22253 2 1 58 GLU HA   H   17.799   0.613   9.794 1.00 . B B .  58 GLU HA   1 1 
        7 22254 2 1 58 GLU HB2  H   19.623  -0.066   8.326 1.00 . B B .  58 GLU HB2  1 1 
        7 22255 2 1 58 GLU HB3  H   18.479  -0.821   7.205 1.00 . B B .  58 GLU HB3  1 1 
        7 22256 2 1 58 GLU HG2  H   17.441   1.318   6.697 1.00 . B B .  58 GLU HG2  1 1 
        7 22257 2 1 58 GLU HG3  H   18.518   2.139   7.837 1.00 . B B .  58 GLU HG3  1 1 
        7 22258 2 1 58 GLU N    N   17.729  -1.473   9.691 1.00 . B B .  58 GLU N    1 1 
        7 22259 2 1 58 GLU O    O   15.489   0.985   8.875 1.00 . B B .  58 GLU O    1 1 
        7 22260 2 1 58 GLU OE1  O   20.230   0.501   5.819 1.00 . B B .  58 GLU OE1  1 1 
        7 22261 2 1 58 GLU OE2  O   19.414   2.530   5.394 1.00 . B B .  58 GLU OE2  1 1 
        7 22262 2 1 59 LYS C    C   13.345  -0.838   8.435 1.00 . B B .  59 LYS C    1 1 
        7 22263 2 1 59 LYS CA   C   14.334  -0.908   7.267 1.00 . B B .  59 LYS CA   1 1 
        7 22264 2 1 59 LYS CB   C   14.034  -2.051   6.289 1.00 . B B .  59 LYS CB   1 1 
        7 22265 2 1 59 LYS CD   C   14.227  -1.171   3.842 1.00 . B B .  59 LYS CD   1 1 
        7 22266 2 1 59 LYS CE   C   14.254   0.355   4.053 1.00 . B B .  59 LYS CE   1 1 
        7 22267 2 1 59 LYS CG   C   14.862  -1.986   4.991 1.00 . B B .  59 LYS CG   1 1 
        7 22268 2 1 59 LYS H    H   16.306  -1.741   7.511 1.00 . B B .  59 LYS H    1 1 
        7 22269 2 1 59 LYS HA   H   14.245   0.032   6.733 1.00 . B B .  59 LYS HA   1 1 
        7 22270 2 1 59 LYS HB2  H   14.253  -2.988   6.800 1.00 . B B .  59 LYS HB2  1 1 
        7 22271 2 1 59 LYS HB3  H   12.973  -2.047   6.039 1.00 . B B .  59 LYS HB3  1 1 
        7 22272 2 1 59 LYS HD2  H   14.811  -1.409   2.949 1.00 . B B .  59 LYS HD2  1 1 
        7 22273 2 1 59 LYS HD3  H   13.203  -1.513   3.678 1.00 . B B .  59 LYS HD3  1 1 
        7 22274 2 1 59 LYS HE2  H   13.538   0.641   4.821 1.00 . B B .  59 LYS HE2  1 1 
        7 22275 2 1 59 LYS HE3  H   15.258   0.643   4.374 1.00 . B B .  59 LYS HE3  1 1 
        7 22276 2 1 59 LYS HG2  H   15.876  -1.635   5.195 1.00 . B B .  59 LYS HG2  1 1 
        7 22277 2 1 59 LYS HG3  H   14.958  -3.012   4.630 1.00 . B B .  59 LYS HG3  1 1 
        7 22278 2 1 59 LYS HZ1  H   14.416   0.774   2.023 1.00 . B B .  59 LYS HZ1  1 1 
        7 22279 2 1 59 LYS HZ2  H   12.916   1.132   2.615 1.00 . B B .  59 LYS HZ2  1 1 
        7 22280 2 1 59 LYS HZ3  H   14.145   2.093   2.957 1.00 . B B .  59 LYS HZ3  1 1 
        7 22281 2 1 59 LYS N    N   15.695  -0.966   7.765 1.00 . B B .  59 LYS N    1 1 
        7 22282 2 1 59 LYS NZ   N   13.917   1.118   2.829 1.00 . B B .  59 LYS NZ   1 1 
        7 22283 2 1 59 LYS O    O   12.472   0.017   8.418 1.00 . B B .  59 LYS O    1 1 
        7 22284 2 1 60 MET C    C   12.553  -0.279  11.237 1.00 . B B .  60 MET C    1 1 
        7 22285 2 1 60 MET CA   C   12.633  -1.682  10.646 1.00 . B B .  60 MET CA   1 1 
        7 22286 2 1 60 MET CB   C   13.100  -2.749  11.654 1.00 . B B .  60 MET CB   1 1 
        7 22287 2 1 60 MET CE   C   11.413  -1.890  15.432 1.00 . B B .  60 MET CE   1 1 
        7 22288 2 1 60 MET CG   C   12.255  -2.796  12.937 1.00 . B B .  60 MET CG   1 1 
        7 22289 2 1 60 MET H    H   14.296  -2.288   9.449 1.00 . B B .  60 MET H    1 1 
        7 22290 2 1 60 MET HA   H   11.629  -1.965  10.336 1.00 . B B .  60 MET HA   1 1 
        7 22291 2 1 60 MET HB2  H   13.025  -3.722  11.167 1.00 . B B .  60 MET HB2  1 1 
        7 22292 2 1 60 MET HB3  H   14.136  -2.584  11.937 1.00 . B B .  60 MET HB3  1 1 
        7 22293 2 1 60 MET HE1  H   11.542  -1.207  16.270 1.00 . B B .  60 MET HE1  1 1 
        7 22294 2 1 60 MET HE2  H   10.429  -1.736  14.994 1.00 . B B .  60 MET HE2  1 1 
        7 22295 2 1 60 MET HE3  H   11.511  -2.916  15.780 1.00 . B B .  60 MET HE3  1 1 
        7 22296 2 1 60 MET HG2  H   11.203  -2.693  12.675 1.00 . B B .  60 MET HG2  1 1 
        7 22297 2 1 60 MET HG3  H   12.392  -3.772  13.405 1.00 . B B .  60 MET HG3  1 1 
        7 22298 2 1 60 MET N    N   13.497  -1.669   9.467 1.00 . B B .  60 MET N    1 1 
        7 22299 2 1 60 MET O    O   11.462   0.260  11.396 1.00 . B B .  60 MET O    1 1 
        7 22300 2 1 60 MET SD   S   12.675  -1.549  14.188 1.00 . B B .  60 MET SD   1 1 
        7 22301 2 1 61 LYS C    C   13.024   2.655  11.057 1.00 . B B .  61 LYS C    1 1 
        7 22302 2 1 61 LYS CA   C   13.771   1.705  12.006 1.00 . B B .  61 LYS CA   1 1 
        7 22303 2 1 61 LYS CB   C   15.243   2.102  12.191 1.00 . B B .  61 LYS CB   1 1 
        7 22304 2 1 61 LYS CD   C   17.441   1.160  13.027 1.00 . B B .  61 LYS CD   1 1 
        7 22305 2 1 61 LYS CE   C   18.109   0.195  14.018 1.00 . B B .  61 LYS CE   1 1 
        7 22306 2 1 61 LYS CG   C   15.928   1.247  13.273 1.00 . B B .  61 LYS CG   1 1 
        7 22307 2 1 61 LYS H    H   14.567  -0.157  11.307 1.00 . B B .  61 LYS H    1 1 
        7 22308 2 1 61 LYS HA   H   13.278   1.744  12.979 1.00 . B B .  61 LYS HA   1 1 
        7 22309 2 1 61 LYS HB2  H   15.756   1.978  11.238 1.00 . B B .  61 LYS HB2  1 1 
        7 22310 2 1 61 LYS HB3  H   15.305   3.153  12.479 1.00 . B B .  61 LYS HB3  1 1 
        7 22311 2 1 61 LYS HD2  H   17.599   0.784  12.016 1.00 . B B .  61 LYS HD2  1 1 
        7 22312 2 1 61 LYS HD3  H   17.877   2.159  13.104 1.00 . B B .  61 LYS HD3  1 1 
        7 22313 2 1 61 LYS HE2  H   18.072   0.633  15.017 1.00 . B B .  61 LYS HE2  1 1 
        7 22314 2 1 61 LYS HE3  H   17.558  -0.747  14.029 1.00 . B B .  61 LYS HE3  1 1 
        7 22315 2 1 61 LYS HG2  H   15.722   1.681  14.254 1.00 . B B .  61 LYS HG2  1 1 
        7 22316 2 1 61 LYS HG3  H   15.522   0.236  13.263 1.00 . B B .  61 LYS HG3  1 1 
        7 22317 2 1 61 LYS HZ1  H   19.946  -0.678  14.360 1.00 . B B .  61 LYS HZ1  1 1 
        7 22318 2 1 61 LYS HZ2  H   19.570  -0.661  12.800 1.00 . B B .  61 LYS HZ2  1 1 
        7 22319 2 1 61 LYS HZ3  H   20.056   0.736  13.526 1.00 . B B .  61 LYS HZ3  1 1 
        7 22320 2 1 61 LYS N    N   13.703   0.340  11.504 1.00 . B B .  61 LYS N    1 1 
        7 22321 2 1 61 LYS NZ   N   19.512  -0.102  13.656 1.00 . B B .  61 LYS NZ   1 1 
        7 22322 2 1 61 LYS O    O   12.251   3.501  11.502 1.00 . B B .  61 LYS O    1 1 
        7 22323 2 1 62 SER C    C   11.053   3.063   8.650 1.00 . B B .  62 SER C    1 1 
        7 22324 2 1 62 SER CA   C   12.568   3.310   8.725 1.00 . B B .  62 SER CA   1 1 
        7 22325 2 1 62 SER CB   C   13.204   3.040   7.358 1.00 . B B .  62 SER CB   1 1 
        7 22326 2 1 62 SER H    H   13.874   1.775   9.449 1.00 . B B .  62 SER H    1 1 
        7 22327 2 1 62 SER HA   H   12.731   4.361   8.968 1.00 . B B .  62 SER HA   1 1 
        7 22328 2 1 62 SER HB2  H   12.954   2.033   7.024 1.00 . B B .  62 SER HB2  1 1 
        7 22329 2 1 62 SER HB3  H   12.798   3.749   6.636 1.00 . B B .  62 SER HB3  1 1 
        7 22330 2 1 62 SER HG   H   14.989   2.502   7.973 1.00 . B B .  62 SER HG   1 1 
        7 22331 2 1 62 SER N    N   13.229   2.501   9.746 1.00 . B B .  62 SER N    1 1 
        7 22332 2 1 62 SER O    O   10.302   3.950   8.240 1.00 . B B .  62 SER O    1 1 
        7 22333 2 1 62 SER OG   O   14.609   3.190   7.409 1.00 . B B .  62 SER OG   1 1 
        7 22334 2 1 63 LEU C    C    8.462   1.912  10.132 1.00 . B B .  63 LEU C    1 1 
        7 22335 2 1 63 LEU CA   C    9.211   1.427   8.890 1.00 . B B .  63 LEU CA   1 1 
        7 22336 2 1 63 LEU CB   C    9.157  -0.107   8.807 1.00 . B B .  63 LEU CB   1 1 
        7 22337 2 1 63 LEU CD1  C   10.004  -2.181   7.687 1.00 . B B .  63 LEU CD1  1 1 
        7 22338 2 1 63 LEU CD2  C    8.567  -0.600   6.413 1.00 . B B .  63 LEU CD2  1 1 
        7 22339 2 1 63 LEU CG   C    9.647  -0.707   7.480 1.00 . B B .  63 LEU CG   1 1 
        7 22340 2 1 63 LEU H    H   11.286   1.151   9.236 1.00 . B B .  63 LEU H    1 1 
        7 22341 2 1 63 LEU HA   H    8.732   1.851   8.007 1.00 . B B .  63 LEU HA   1 1 
        7 22342 2 1 63 LEU HB2  H    9.762  -0.518   9.613 1.00 . B B .  63 LEU HB2  1 1 
        7 22343 2 1 63 LEU HB3  H    8.127  -0.423   8.968 1.00 . B B .  63 LEU HB3  1 1 
        7 22344 2 1 63 LEU HD11 H   10.913  -2.272   8.273 1.00 . B B .  63 LEU HD11 1 1 
        7 22345 2 1 63 LEU HD12 H    9.196  -2.676   8.218 1.00 . B B .  63 LEU HD12 1 1 
        7 22346 2 1 63 LEU HD13 H   10.172  -2.671   6.729 1.00 . B B .  63 LEU HD13 1 1 
        7 22347 2 1 63 LEU HD21 H    8.864  -1.160   5.527 1.00 . B B .  63 LEU HD21 1 1 
        7 22348 2 1 63 LEU HD22 H    7.621  -0.987   6.799 1.00 . B B .  63 LEU HD22 1 1 
        7 22349 2 1 63 LEU HD23 H    8.483   0.446   6.137 1.00 . B B .  63 LEU HD23 1 1 
        7 22350 2 1 63 LEU HG   H   10.520  -0.181   7.100 1.00 . B B .  63 LEU HG   1 1 
        7 22351 2 1 63 LEU N    N   10.601   1.850   8.961 1.00 . B B .  63 LEU N    1 1 
        7 22352 2 1 63 LEU O    O    7.456   2.610  10.035 1.00 . B B .  63 LEU O    1 1 
        7 22353 2 1 64 ASP C    C    8.144   3.022  13.154 1.00 . B B .  64 ASP C    1 1 
        7 22354 2 1 64 ASP CA   C    8.354   1.610  12.615 1.00 . B B .  64 ASP CA   1 1 
        7 22355 2 1 64 ASP CB   C    9.054   0.696  13.637 1.00 . B B .  64 ASP CB   1 1 
        7 22356 2 1 64 ASP CG   C    8.162   0.407  14.840 1.00 . B B .  64 ASP CG   1 1 
        7 22357 2 1 64 ASP H    H    9.852   1.021  11.267 1.00 . B B .  64 ASP H    1 1 
        7 22358 2 1 64 ASP HA   H    7.346   1.229  12.467 1.00 . B B .  64 ASP HA   1 1 
        7 22359 2 1 64 ASP HB2  H    9.299  -0.259  13.175 1.00 . B B .  64 ASP HB2  1 1 
        7 22360 2 1 64 ASP HB3  H    9.981   1.164  13.970 1.00 . B B .  64 ASP HB3  1 1 
        7 22361 2 1 64 ASP N    N    8.974   1.524  11.301 1.00 . B B .  64 ASP N    1 1 
        7 22362 2 1 64 ASP O    O    7.570   3.143  14.226 1.00 . B B .  64 ASP O    1 1 
        7 22363 2 1 64 ASP OD1  O    6.927   0.331  14.651 1.00 . B B .  64 ASP OD1  1 1 
        7 22364 2 1 64 ASP OD2  O    8.688   0.274  15.963 1.00 . B B .  64 ASP OD2  1 1 
        7 22365 2 1 65 VAL C    C    9.108   5.774  14.429 1.00 . B B .  65 VAL C    1 1 
        7 22366 2 1 65 VAL CA   C    9.464   5.198  13.045 1.00 . B B .  65 VAL CA   1 1 
        7 22367 2 1 65 VAL CB   C    9.386   6.346  12.015 1.00 . B B .  65 VAL CB   1 1 
        7 22368 2 1 65 VAL CG1  C    9.903   5.937  10.631 1.00 . B B .  65 VAL CG1  1 1 
        7 22369 2 1 65 VAL CG2  C    7.955   6.883  11.851 1.00 . B B .  65 VAL CG2  1 1 
        7 22370 2 1 65 VAL H    H    9.003   3.805  11.587 1.00 . B B .  65 VAL H    1 1 
        7 22371 2 1 65 VAL HA   H   10.506   4.878  13.103 1.00 . B B .  65 VAL HA   1 1 
        7 22372 2 1 65 VAL HB   H   10.018   7.164  12.368 1.00 . B B .  65 VAL HB   1 1 
        7 22373 2 1 65 VAL HG11 H   10.900   5.509  10.715 1.00 . B B .  65 VAL HG11 1 1 
        7 22374 2 1 65 VAL HG12 H    9.228   5.216  10.172 1.00 . B B .  65 VAL HG12 1 1 
        7 22375 2 1 65 VAL HG13 H    9.957   6.815   9.987 1.00 . B B .  65 VAL HG13 1 1 
        7 22376 2 1 65 VAL HG21 H    7.586   7.291  12.792 1.00 . B B .  65 VAL HG21 1 1 
        7 22377 2 1 65 VAL HG22 H    7.947   7.681  11.109 1.00 . B B .  65 VAL HG22 1 1 
        7 22378 2 1 65 VAL HG23 H    7.283   6.091  11.520 1.00 . B B .  65 VAL HG23 1 1 
        7 22379 2 1 65 VAL N    N    8.707   4.055  12.518 1.00 . B B .  65 VAL N    1 1 
        7 22380 2 1 65 VAL O    O    9.969   6.414  15.029 1.00 . B B .  65 VAL O    1 1 
        7 22381 2 1 66 ASN C    C    8.660   4.816  17.214 1.00 . B B .  66 ASN C    1 1 
        7 22382 2 1 66 ASN CA   C    7.705   5.718  16.418 1.00 . B B .  66 ASN CA   1 1 
        7 22383 2 1 66 ASN CB   C    6.230   5.528  16.811 1.00 . B B .  66 ASN CB   1 1 
        7 22384 2 1 66 ASN CG   C    5.815   4.101  17.181 1.00 . B B .  66 ASN CG   1 1 
        7 22385 2 1 66 ASN H    H    7.275   4.942  14.483 1.00 . B B .  66 ASN H    1 1 
        7 22386 2 1 66 ASN HA   H    7.960   6.753  16.656 1.00 . B B .  66 ASN HA   1 1 
        7 22387 2 1 66 ASN HB2  H    6.061   6.154  17.689 1.00 . B B .  66 ASN HB2  1 1 
        7 22388 2 1 66 ASN HB3  H    5.585   5.894  16.013 1.00 . B B .  66 ASN HB3  1 1 
        7 22389 2 1 66 ASN HD21 H    4.620   4.752  18.711 1.00 . B B .  66 ASN HD21 1 1 
        7 22390 2 1 66 ASN HD22 H    4.673   3.005  18.415 1.00 . B B .  66 ASN HD22 1 1 
        7 22391 2 1 66 ASN N    N    7.910   5.557  14.980 1.00 . B B .  66 ASN N    1 1 
        7 22392 2 1 66 ASN ND2  N    4.949   3.964  18.178 1.00 . B B .  66 ASN ND2  1 1 
        7 22393 2 1 66 ASN O    O    9.038   5.161  18.330 1.00 . B B .  66 ASN O    1 1 
        7 22394 2 1 66 ASN OD1  O    6.218   3.109  16.575 1.00 . B B .  66 ASN OD1  1 1 
        7 22395 2 1 67 GLN C    C    9.678   2.166  18.456 1.00 . B B .  67 GLN C    1 1 
        7 22396 2 1 67 GLN CA   C   10.110   2.800  17.129 1.00 . B B .  67 GLN CA   1 1 
        7 22397 2 1 67 GLN CB   C   11.471   3.513  17.182 1.00 . B B .  67 GLN CB   1 1 
        7 22398 2 1 67 GLN CD   C   13.979   3.140  17.293 1.00 . B B .  67 GLN CD   1 1 
        7 22399 2 1 67 GLN CG   C   12.608   2.480  17.216 1.00 . B B .  67 GLN CG   1 1 
        7 22400 2 1 67 GLN H    H    8.597   3.414  15.767 1.00 . B B .  67 GLN H    1 1 
        7 22401 2 1 67 GLN HA   H   10.227   2.011  16.392 1.00 . B B .  67 GLN HA   1 1 
        7 22402 2 1 67 GLN HB2  H   11.594   4.119  16.283 1.00 . B B .  67 GLN HB2  1 1 
        7 22403 2 1 67 GLN HB3  H   11.520   4.168  18.053 1.00 . B B .  67 GLN HB3  1 1 
        7 22404 2 1 67 GLN HE21 H   13.573   3.886  19.136 1.00 . B B .  67 GLN HE21 1 1 
        7 22405 2 1 67 GLN HE22 H   15.160   4.266  18.482 1.00 . B B .  67 GLN HE22 1 1 
        7 22406 2 1 67 GLN HG2  H   12.493   1.821  18.077 1.00 . B B .  67 GLN HG2  1 1 
        7 22407 2 1 67 GLN HG3  H   12.568   1.872  16.311 1.00 . B B .  67 GLN HG3  1 1 
        7 22408 2 1 67 GLN N    N    9.071   3.688  16.623 1.00 . B B .  67 GLN N    1 1 
        7 22409 2 1 67 GLN NE2  N   14.261   3.820  18.400 1.00 . B B .  67 GLN NE2  1 1 
        7 22410 2 1 67 GLN O    O   10.329   2.340  19.485 1.00 . B B .  67 GLN O    1 1 
        7 22411 2 1 67 GLN OE1  O   14.784   3.034  16.373 1.00 . B B .  67 GLN OE1  1 1 
        7 22412 2 1 68 ASP C    C    8.212  -0.846  19.366 1.00 . B B .  68 ASP C    1 1 
        7 22413 2 1 68 ASP CA   C    7.990   0.669  19.517 1.00 . B B .  68 ASP CA   1 1 
        7 22414 2 1 68 ASP CB   C    6.493   1.017  19.664 1.00 . B B .  68 ASP CB   1 1 
        7 22415 2 1 68 ASP CG   C    5.698   0.700  18.415 1.00 . B B .  68 ASP CG   1 1 
        7 22416 2 1 68 ASP H    H    8.221   1.218  17.466 1.00 . B B .  68 ASP H    1 1 
        7 22417 2 1 68 ASP HA   H    8.476   0.967  20.448 1.00 . B B .  68 ASP HA   1 1 
        7 22418 2 1 68 ASP HB2  H    6.074   0.449  20.494 1.00 . B B .  68 ASP HB2  1 1 
        7 22419 2 1 68 ASP HB3  H    6.398   2.080  19.885 1.00 . B B .  68 ASP HB3  1 1 
        7 22420 2 1 68 ASP N    N    8.577   1.414  18.404 1.00 . B B .  68 ASP N    1 1 
        7 22421 2 1 68 ASP O    O    8.002  -1.582  20.326 1.00 . B B .  68 ASP O    1 1 
        7 22422 2 1 68 ASP OD1  O    6.200  -0.034  17.548 1.00 . B B .  68 ASP OD1  1 1 
        7 22423 2 1 68 ASP OD2  O    4.666   1.333  18.102 1.00 . B B .  68 ASP OD2  1 1 
        7 22424 2 1 69 SER C    C    7.422  -3.465  17.714 1.00 . B B .  69 SER C    1 1 
        7 22425 2 1 69 SER CA   C    8.766  -2.739  17.845 1.00 . B B .  69 SER CA   1 1 
        7 22426 2 1 69 SER CB   C    9.737  -3.468  18.784 1.00 . B B .  69 SER CB   1 1 
        7 22427 2 1 69 SER H    H    8.703  -0.678  17.401 1.00 . B B .  69 SER H    1 1 
        7 22428 2 1 69 SER HA   H    9.206  -2.767  16.851 1.00 . B B .  69 SER HA   1 1 
        7 22429 2 1 69 SER HB2  H    9.299  -3.586  19.775 1.00 . B B .  69 SER HB2  1 1 
        7 22430 2 1 69 SER HB3  H    9.939  -4.463  18.384 1.00 . B B .  69 SER HB3  1 1 
        7 22431 2 1 69 SER HG   H   10.742  -1.851  19.160 1.00 . B B .  69 SER HG   1 1 
        7 22432 2 1 69 SER N    N    8.634  -1.325  18.186 1.00 . B B .  69 SER N    1 1 
        7 22433 2 1 69 SER O    O    7.403  -4.692  17.635 1.00 . B B .  69 SER O    1 1 
        7 22434 2 1 69 SER OG   O   10.949  -2.742  18.865 1.00 . B B .  69 SER OG   1 1 
        7 22435 2 1 70 GLU C    C    4.802  -2.412  15.804 1.00 . B B .  70 GLU C    1 1 
        7 22436 2 1 70 GLU CA   C    5.050  -3.187  17.092 1.00 . B B .  70 GLU CA   1 1 
        7 22437 2 1 70 GLU CB   C    3.914  -2.976  18.101 1.00 . B B .  70 GLU CB   1 1 
        7 22438 2 1 70 GLU CD   C    2.746  -4.098  20.068 1.00 . B B .  70 GLU CD   1 1 
        7 22439 2 1 70 GLU CG   C    4.045  -3.935  19.294 1.00 . B B .  70 GLU CG   1 1 
        7 22440 2 1 70 GLU H    H    6.430  -1.703  17.643 1.00 . B B .  70 GLU H    1 1 
        7 22441 2 1 70 GLU HA   H    5.093  -4.251  16.855 1.00 . B B .  70 GLU HA   1 1 
        7 22442 2 1 70 GLU HB2  H    3.890  -1.944  18.455 1.00 . B B .  70 GLU HB2  1 1 
        7 22443 2 1 70 GLU HB3  H    2.978  -3.180  17.578 1.00 . B B .  70 GLU HB3  1 1 
        7 22444 2 1 70 GLU HG2  H    4.325  -4.926  18.938 1.00 . B B .  70 GLU HG2  1 1 
        7 22445 2 1 70 GLU HG3  H    4.825  -3.575  19.966 1.00 . B B .  70 GLU HG3  1 1 
        7 22446 2 1 70 GLU N    N    6.321  -2.716  17.609 1.00 . B B .  70 GLU N    1 1 
        7 22447 2 1 70 GLU O    O    4.407  -1.240  15.832 1.00 . B B .  70 GLU O    1 1 
        7 22448 2 1 70 GLU OE1  O    1.665  -3.975  19.451 1.00 . B B .  70 GLU OE1  1 1 
        7 22449 2 1 70 GLU OE2  O    2.812  -4.456  21.263 1.00 . B B .  70 GLU OE2  1 1 
        7 22450 2 1 71 LEU C    C    3.319  -2.626  13.121 1.00 . B B .  71 LEU C    1 1 
        7 22451 2 1 71 LEU CA   C    4.817  -2.491  13.361 1.00 . B B .  71 LEU CA   1 1 
        7 22452 2 1 71 LEU CB   C    5.611  -3.244  12.288 1.00 . B B .  71 LEU CB   1 1 
        7 22453 2 1 71 LEU CD1  C    7.379  -1.669  11.440 1.00 . B B .  71 LEU CD1  1 1 
        7 22454 2 1 71 LEU CD2  C    7.825  -2.979  13.583 1.00 . B B .  71 LEU CD2  1 1 
        7 22455 2 1 71 LEU CG   C    7.117  -2.955  12.224 1.00 . B B .  71 LEU CG   1 1 
        7 22456 2 1 71 LEU H    H    5.334  -4.038  14.726 1.00 . B B .  71 LEU H    1 1 
        7 22457 2 1 71 LEU HA   H    5.116  -1.444  13.335 1.00 . B B .  71 LEU HA   1 1 
        7 22458 2 1 71 LEU HB2  H    5.490  -4.301  12.472 1.00 . B B .  71 LEU HB2  1 1 
        7 22459 2 1 71 LEU HB3  H    5.178  -3.024  11.312 1.00 . B B .  71 LEU HB3  1 1 
        7 22460 2 1 71 LEU HD11 H    6.895  -0.835  11.937 1.00 . B B .  71 LEU HD11 1 1 
        7 22461 2 1 71 LEU HD12 H    8.453  -1.491  11.379 1.00 . B B .  71 LEU HD12 1 1 
        7 22462 2 1 71 LEU HD13 H    6.985  -1.760  10.426 1.00 . B B .  71 LEU HD13 1 1 
        7 22463 2 1 71 LEU HD21 H    7.481  -2.162  14.214 1.00 . B B .  71 LEU HD21 1 1 
        7 22464 2 1 71 LEU HD22 H    7.635  -3.929  14.084 1.00 . B B .  71 LEU HD22 1 1 
        7 22465 2 1 71 LEU HD23 H    8.899  -2.876  13.432 1.00 . B B .  71 LEU HD23 1 1 
        7 22466 2 1 71 LEU HG   H    7.567  -3.756  11.651 1.00 . B B .  71 LEU HG   1 1 
        7 22467 2 1 71 LEU N    N    5.064  -3.060  14.671 1.00 . B B .  71 LEU N    1 1 
        7 22468 2 1 71 LEU O    O    2.830  -3.722  12.847 1.00 . B B .  71 LEU O    1 1 
        7 22469 2 1 72 LYS C    C    0.638  -1.578  11.780 1.00 . B B .  72 LYS C    1 1 
        7 22470 2 1 72 LYS CA   C    1.133  -1.534  13.225 1.00 . B B .  72 LYS CA   1 1 
        7 22471 2 1 72 LYS CB   C    0.609  -0.292  13.969 1.00 . B B .  72 LYS CB   1 1 
        7 22472 2 1 72 LYS CD   C    0.873   2.275  13.954 1.00 . B B .  72 LYS CD   1 1 
        7 22473 2 1 72 LYS CE   C   -0.501   2.690  14.487 1.00 . B B .  72 LYS CE   1 1 
        7 22474 2 1 72 LYS CG   C    0.824   0.983  13.135 1.00 . B B .  72 LYS CG   1 1 
        7 22475 2 1 72 LYS H    H    3.068  -0.664  13.506 1.00 . B B .  72 LYS H    1 1 
        7 22476 2 1 72 LYS HA   H    0.778  -2.422  13.751 1.00 . B B .  72 LYS HA   1 1 
        7 22477 2 1 72 LYS HB2  H   -0.453  -0.414  14.185 1.00 . B B .  72 LYS HB2  1 1 
        7 22478 2 1 72 LYS HB3  H    1.145  -0.224  14.919 1.00 . B B .  72 LYS HB3  1 1 
        7 22479 2 1 72 LYS HD2  H    1.584   2.151  14.775 1.00 . B B .  72 LYS HD2  1 1 
        7 22480 2 1 72 LYS HD3  H    1.250   3.061  13.294 1.00 . B B .  72 LYS HD3  1 1 
        7 22481 2 1 72 LYS HE2  H   -1.209   2.729  13.656 1.00 . B B .  72 LYS HE2  1 1 
        7 22482 2 1 72 LYS HE3  H   -0.849   1.949  15.208 1.00 . B B .  72 LYS HE3  1 1 
        7 22483 2 1 72 LYS HG2  H    1.786   0.895  12.637 1.00 . B B .  72 LYS HG2  1 1 
        7 22484 2 1 72 LYS HG3  H    0.060   1.065  12.360 1.00 . B B .  72 LYS HG3  1 1 
        7 22485 2 1 72 LYS HZ1  H    0.202   4.002  15.908 1.00 . B B .  72 LYS HZ1  1 1 
        7 22486 2 1 72 LYS HZ2  H   -0.123   4.712  14.462 1.00 . B B .  72 LYS HZ2  1 1 
        7 22487 2 1 72 LYS HZ3  H   -1.356   4.289  15.463 1.00 . B B .  72 LYS HZ3  1 1 
        7 22488 2 1 72 LYS N    N    2.585  -1.523  13.246 1.00 . B B .  72 LYS N    1 1 
        7 22489 2 1 72 LYS NZ   N   -0.441   4.021  15.128 1.00 . B B .  72 LYS NZ   1 1 
        7 22490 2 1 72 LYS O    O    1.420  -1.474  10.825 1.00 . B B .  72 LYS O    1 1 
        7 22491 2 1 73 PHE C    C   -1.361  -0.441   9.648 1.00 . B B .  73 PHE C    1 1 
        7 22492 2 1 73 PHE CA   C   -1.306  -1.819  10.313 1.00 . B B .  73 PHE CA   1 1 
        7 22493 2 1 73 PHE CB   C   -2.682  -2.477  10.482 1.00 . B B .  73 PHE CB   1 1 
        7 22494 2 1 73 PHE CD1  C   -2.648  -3.630   8.210 1.00 . B B .  73 PHE CD1  1 1 
        7 22495 2 1 73 PHE CD2  C   -4.774  -2.880   9.129 1.00 . B B .  73 PHE CD2  1 1 
        7 22496 2 1 73 PHE CE1  C   -3.326  -4.241   7.143 1.00 . B B .  73 PHE CE1  1 1 
        7 22497 2 1 73 PHE CE2  C   -5.450  -3.511   8.074 1.00 . B B .  73 PHE CE2  1 1 
        7 22498 2 1 73 PHE CG   C   -3.369  -2.945   9.211 1.00 . B B .  73 PHE CG   1 1 
        7 22499 2 1 73 PHE CZ   C   -4.727  -4.205   7.093 1.00 . B B .  73 PHE CZ   1 1 
        7 22500 2 1 73 PHE H    H   -1.270  -1.708  12.436 1.00 . B B .  73 PHE H    1 1 
        7 22501 2 1 73 PHE HA   H   -0.672  -2.485   9.728 1.00 . B B .  73 PHE HA   1 1 
        7 22502 2 1 73 PHE HB2  H   -2.565  -3.362  11.110 1.00 . B B .  73 PHE HB2  1 1 
        7 22503 2 1 73 PHE HB3  H   -3.336  -1.777  11.004 1.00 . B B .  73 PHE HB3  1 1 
        7 22504 2 1 73 PHE HD1  H   -1.586  -3.798   8.287 1.00 . B B .  73 PHE HD1  1 1 
        7 22505 2 1 73 PHE HD2  H   -5.355  -2.409   9.908 1.00 . B B .  73 PHE HD2  1 1 
        7 22506 2 1 73 PHE HE1  H   -2.773  -4.800   6.401 1.00 . B B .  73 PHE HE1  1 1 
        7 22507 2 1 73 PHE HE2  H   -6.529  -3.476   8.017 1.00 . B B .  73 PHE HE2  1 1 
        7 22508 2 1 73 PHE HZ   H   -5.254  -4.708   6.300 1.00 . B B .  73 PHE HZ   1 1 
        7 22509 2 1 73 PHE N    N   -0.684  -1.659  11.616 1.00 . B B .  73 PHE N    1 1 
        7 22510 2 1 73 PHE O    O   -2.344   0.292   9.737 1.00 . B B .  73 PHE O    1 1 
        7 22511 2 1 74 ASN C    C    1.151   1.848   9.440 1.00 . B B .  74 ASN C    1 1 
        7 22512 2 1 74 ASN CA   C    0.287   1.098   8.419 1.00 . B B .  74 ASN CA   1 1 
        7 22513 2 1 74 ASN CB   C   -0.879   1.957   7.901 1.00 . B B .  74 ASN CB   1 1 
        7 22514 2 1 74 ASN CG   C   -0.529   3.073   6.902 1.00 . B B .  74 ASN CG   1 1 
        7 22515 2 1 74 ASN H    H    0.501  -0.813   9.194 1.00 . B B .  74 ASN H    1 1 
        7 22516 2 1 74 ASN HA   H    0.903   0.813   7.574 1.00 . B B .  74 ASN HA   1 1 
        7 22517 2 1 74 ASN HB2  H   -1.605   1.313   7.401 1.00 . B B .  74 ASN HB2  1 1 
        7 22518 2 1 74 ASN HB3  H   -1.353   2.381   8.781 1.00 . B B .  74 ASN HB3  1 1 
        7 22519 2 1 74 ASN HD21 H    1.191   3.613   7.834 1.00 . B B .  74 ASN HD21 1 1 
        7 22520 2 1 74 ASN HD22 H    0.828   4.458   6.338 1.00 . B B .  74 ASN HD22 1 1 
        7 22521 2 1 74 ASN N    N   -0.210  -0.116   9.051 1.00 . B B .  74 ASN N    1 1 
        7 22522 2 1 74 ASN ND2  N    0.620   3.731   7.004 1.00 . B B .  74 ASN ND2  1 1 
        7 22523 2 1 74 ASN O    O    1.065   3.066   9.563 1.00 . B B .  74 ASN O    1 1 
        7 22524 2 1 74 ASN OD1  O   -1.340   3.390   6.034 1.00 . B B .  74 ASN OD1  1 1 
        7 22525 2 1 75 GLU C    C    3.918   0.323   8.709 1.00 . B B .  75 GLU C    1 1 
        7 22526 2 1 75 GLU CA   C    3.526   1.306   9.817 1.00 . B B .  75 GLU CA   1 1 
        7 22527 2 1 75 GLU CB   C    4.311   1.100  11.115 1.00 . B B .  75 GLU CB   1 1 
        7 22528 2 1 75 GLU CD   C    4.163   1.891  13.540 1.00 . B B .  75 GLU CD   1 1 
        7 22529 2 1 75 GLU CG   C    4.073   2.284  12.076 1.00 . B B .  75 GLU CG   1 1 
        7 22530 2 1 75 GLU H    H    1.868   0.196  10.242 1.00 . B B .  75 GLU H    1 1 
        7 22531 2 1 75 GLU HA   H    3.734   2.315   9.455 1.00 . B B .  75 GLU HA   1 1 
        7 22532 2 1 75 GLU HB2  H    4.004   0.154  11.558 1.00 . B B .  75 GLU HB2  1 1 
        7 22533 2 1 75 GLU HB3  H    5.379   1.039  10.898 1.00 . B B .  75 GLU HB3  1 1 
        7 22534 2 1 75 GLU HG2  H    4.820   3.052  11.874 1.00 . B B .  75 GLU HG2  1 1 
        7 22535 2 1 75 GLU HG3  H    3.093   2.724  11.907 1.00 . B B .  75 GLU HG3  1 1 
        7 22536 2 1 75 GLU N    N    2.104   1.164  10.078 1.00 . B B .  75 GLU N    1 1 
        7 22537 2 1 75 GLU O    O    4.369   0.728   7.640 1.00 . B B .  75 GLU O    1 1 
        7 22538 2 1 75 GLU OE1  O    3.974   0.713  13.896 1.00 . B B .  75 GLU OE1  1 1 
        7 22539 2 1 75 GLU OE2  O    4.443   2.718  14.427 1.00 . B B .  75 GLU OE2  1 1 
        7 22540 2 1 76 TYR C    C    3.998  -1.840   6.663 1.00 . B B .  76 TYR C    1 1 
        7 22541 2 1 76 TYR CA   C    4.114  -2.119   8.157 1.00 . B B .  76 TYR CA   1 1 
        7 22542 2 1 76 TYR CB   C    3.240  -3.333   8.531 1.00 . B B .  76 TYR CB   1 1 
        7 22543 2 1 76 TYR CD1  C    4.132  -5.267   7.157 1.00 . B B .  76 TYR CD1  1 1 
        7 22544 2 1 76 TYR CD2  C    1.924  -4.399   6.635 1.00 . B B .  76 TYR CD2  1 1 
        7 22545 2 1 76 TYR CE1  C    3.993  -6.233   6.146 1.00 . B B .  76 TYR CE1  1 1 
        7 22546 2 1 76 TYR CE2  C    1.819  -5.312   5.572 1.00 . B B .  76 TYR CE2  1 1 
        7 22547 2 1 76 TYR CG   C    3.080  -4.383   7.443 1.00 . B B .  76 TYR CG   1 1 
        7 22548 2 1 76 TYR CZ   C    2.830  -6.266   5.362 1.00 . B B .  76 TYR CZ   1 1 
        7 22549 2 1 76 TYR H    H    3.238  -1.202   9.852 1.00 . B B .  76 TYR H    1 1 
        7 22550 2 1 76 TYR HA   H    5.163  -2.337   8.358 1.00 . B B .  76 TYR HA   1 1 
        7 22551 2 1 76 TYR HB2  H    3.649  -3.802   9.425 1.00 . B B .  76 TYR HB2  1 1 
        7 22552 2 1 76 TYR HB3  H    2.238  -2.981   8.783 1.00 . B B .  76 TYR HB3  1 1 
        7 22553 2 1 76 TYR HD1  H    5.034  -5.231   7.742 1.00 . B B .  76 TYR HD1  1 1 
        7 22554 2 1 76 TYR HD2  H    1.122  -3.698   6.812 1.00 . B B .  76 TYR HD2  1 1 
        7 22555 2 1 76 TYR HE1  H    4.779  -6.954   5.974 1.00 . B B .  76 TYR HE1  1 1 
        7 22556 2 1 76 TYR HE2  H    0.944  -5.287   4.940 1.00 . B B .  76 TYR HE2  1 1 
        7 22557 2 1 76 TYR HH   H    1.831  -7.221   3.974 1.00 . B B .  76 TYR HH   1 1 
        7 22558 2 1 76 TYR N    N    3.690  -0.976   8.972 1.00 . B B .  76 TYR N    1 1 
        7 22559 2 1 76 TYR O    O    4.948  -2.041   5.905 1.00 . B B .  76 TYR O    1 1 
        7 22560 2 1 76 TYR OH   O    2.672  -7.252   4.434 1.00 . B B .  76 TYR OH   1 1 
        7 22561 2 1 77 TRP C    C    3.490  -0.369   4.109 1.00 . B B .  77 TRP C    1 1 
        7 22562 2 1 77 TRP CA   C    2.414  -1.120   4.904 1.00 . B B .  77 TRP CA   1 1 
        7 22563 2 1 77 TRP CB   C    1.100  -0.344   4.942 1.00 . B B .  77 TRP CB   1 1 
        7 22564 2 1 77 TRP CD1  C    0.091  -0.891   2.699 1.00 . B B .  77 TRP CD1  1 1 
        7 22565 2 1 77 TRP CD2  C    0.587   1.290   2.933 1.00 . B B .  77 TRP CD2  1 1 
        7 22566 2 1 77 TRP CE2  C    0.079   1.105   1.620 1.00 . B B .  77 TRP CE2  1 1 
        7 22567 2 1 77 TRP CE3  C    1.029   2.588   3.273 1.00 . B B .  77 TRP CE3  1 1 
        7 22568 2 1 77 TRP CG   C    0.572  -0.004   3.599 1.00 . B B .  77 TRP CG   1 1 
        7 22569 2 1 77 TRP CH2  C    0.390   3.423   1.077 1.00 . B B .  77 TRP CH2  1 1 
        7 22570 2 1 77 TRP CZ2  C   -0.035   2.151   0.705 1.00 . B B .  77 TRP CZ2  1 1 
        7 22571 2 1 77 TRP CZ3  C    0.971   3.628   2.328 1.00 . B B .  77 TRP CZ3  1 1 
        7 22572 2 1 77 TRP H    H    2.111  -1.265   6.989 1.00 . B B .  77 TRP H    1 1 
        7 22573 2 1 77 TRP HA   H    2.239  -2.080   4.414 1.00 . B B .  77 TRP HA   1 1 
        7 22574 2 1 77 TRP HB2  H    0.344  -0.916   5.484 1.00 . B B .  77 TRP HB2  1 1 
        7 22575 2 1 77 TRP HB3  H    1.273   0.597   5.459 1.00 . B B .  77 TRP HB3  1 1 
        7 22576 2 1 77 TRP HD1  H   -0.020  -1.951   2.853 1.00 . B B .  77 TRP HD1  1 1 
        7 22577 2 1 77 TRP HE1  H   -0.407  -0.708   0.658 1.00 . B B .  77 TRP HE1  1 1 
        7 22578 2 1 77 TRP HE3  H    1.465   2.768   4.244 1.00 . B B .  77 TRP HE3  1 1 
        7 22579 2 1 77 TRP HH2  H    0.479   4.189   0.335 1.00 . B B .  77 TRP HH2  1 1 
        7 22580 2 1 77 TRP HZ2  H   -0.362   1.956  -0.302 1.00 . B B .  77 TRP HZ2  1 1 
        7 22581 2 1 77 TRP HZ3  H    1.452   4.574   2.468 1.00 . B B .  77 TRP HZ3  1 1 
        7 22582 2 1 77 TRP N    N    2.809  -1.385   6.271 1.00 . B B .  77 TRP N    1 1 
        7 22583 2 1 77 TRP NE1  N   -0.160  -0.243   1.517 1.00 . B B .  77 TRP NE1  1 1 
        7 22584 2 1 77 TRP O    O    3.653  -0.624   2.916 1.00 . B B .  77 TRP O    1 1 
        7 22585 2 1 78 ARG C    C    6.239   0.253   3.327 1.00 . B B .  78 ARG C    1 1 
        7 22586 2 1 78 ARG CA   C    5.391   1.205   4.180 1.00 . B B .  78 ARG CA   1 1 
        7 22587 2 1 78 ARG CB   C    6.247   1.813   5.298 1.00 . B B .  78 ARG CB   1 1 
        7 22588 2 1 78 ARG CD   C    6.095   4.330   5.625 1.00 . B B .  78 ARG CD   1 1 
        7 22589 2 1 78 ARG CG   C    5.553   2.961   6.047 1.00 . B B .  78 ARG CG   1 1 
        7 22590 2 1 78 ARG CZ   C    8.176   5.667   5.956 1.00 . B B .  78 ARG CZ   1 1 
        7 22591 2 1 78 ARG H    H    4.095   0.633   5.763 1.00 . B B .  78 ARG H    1 1 
        7 22592 2 1 78 ARG HA   H    5.032   2.009   3.536 1.00 . B B .  78 ARG HA   1 1 
        7 22593 2 1 78 ARG HB2  H    6.453   1.009   5.995 1.00 . B B .  78 ARG HB2  1 1 
        7 22594 2 1 78 ARG HB3  H    7.200   2.149   4.890 1.00 . B B .  78 ARG HB3  1 1 
        7 22595 2 1 78 ARG HD2  H    6.112   4.376   4.534 1.00 . B B .  78 ARG HD2  1 1 
        7 22596 2 1 78 ARG HD3  H    5.410   5.090   6.008 1.00 . B B .  78 ARG HD3  1 1 
        7 22597 2 1 78 ARG HE   H    7.786   3.883   6.843 1.00 . B B .  78 ARG HE   1 1 
        7 22598 2 1 78 ARG HG2  H    4.477   2.927   5.867 1.00 . B B .  78 ARG HG2  1 1 
        7 22599 2 1 78 ARG HG3  H    5.716   2.842   7.121 1.00 . B B .  78 ARG HG3  1 1 
        7 22600 2 1 78 ARG HH11 H    6.838   6.469   4.659 1.00 . B B .  78 ARG HH11 1 1 
        7 22601 2 1 78 ARG HH12 H    8.267   7.430   4.901 1.00 . B B .  78 ARG HH12 1 1 
        7 22602 2 1 78 ARG HH21 H    9.678   5.130   7.238 1.00 . B B .  78 ARG HH21 1 1 
        7 22603 2 1 78 ARG HH22 H    9.930   6.640   6.415 1.00 . B B .  78 ARG HH22 1 1 
        7 22604 2 1 78 ARG N    N    4.240   0.526   4.763 1.00 . B B .  78 ARG N    1 1 
        7 22605 2 1 78 ARG NE   N    7.435   4.573   6.190 1.00 . B B .  78 ARG NE   1 1 
        7 22606 2 1 78 ARG NH1  N    7.732   6.599   5.106 1.00 . B B .  78 ARG NH1  1 1 
        7 22607 2 1 78 ARG NH2  N    9.350   5.832   6.573 1.00 . B B .  78 ARG NH2  1 1 
        7 22608 2 1 78 ARG O    O    6.600   0.610   2.206 1.00 . B B .  78 ARG O    1 1 
        7 22609 2 1 79 LEU C    C    6.697  -2.191   1.694 1.00 . B B .  79 LEU C    1 1 
        7 22610 2 1 79 LEU CA   C    7.310  -1.931   3.065 1.00 . B B .  79 LEU CA   1 1 
        7 22611 2 1 79 LEU CB   C    7.432  -3.264   3.816 1.00 . B B .  79 LEU CB   1 1 
        7 22612 2 1 79 LEU CD1  C    9.894  -3.770   3.806 1.00 . B B .  79 LEU CD1  1 1 
        7 22613 2 1 79 LEU CD2  C    8.216  -5.616   3.245 1.00 . B B .  79 LEU CD2  1 1 
        7 22614 2 1 79 LEU CG   C    8.543  -4.119   3.176 1.00 . B B .  79 LEU CG   1 1 
        7 22615 2 1 79 LEU H    H    6.177  -1.249   4.725 1.00 . B B .  79 LEU H    1 1 
        7 22616 2 1 79 LEU HA   H    8.304  -1.505   2.925 1.00 . B B .  79 LEU HA   1 1 
        7 22617 2 1 79 LEU HB2  H    7.663  -3.094   4.867 1.00 . B B .  79 LEU HB2  1 1 
        7 22618 2 1 79 LEU HB3  H    6.478  -3.789   3.761 1.00 . B B .  79 LEU HB3  1 1 
        7 22619 2 1 79 LEU HD11 H    9.891  -3.996   4.867 1.00 . B B .  79 LEU HD11 1 1 
        7 22620 2 1 79 LEU HD12 H   10.690  -4.334   3.322 1.00 . B B .  79 LEU HD12 1 1 
        7 22621 2 1 79 LEU HD13 H   10.085  -2.703   3.686 1.00 . B B .  79 LEU HD13 1 1 
        7 22622 2 1 79 LEU HD21 H    7.963  -5.924   4.254 1.00 . B B .  79 LEU HD21 1 1 
        7 22623 2 1 79 LEU HD22 H    7.357  -5.824   2.607 1.00 . B B .  79 LEU HD22 1 1 
        7 22624 2 1 79 LEU HD23 H    9.065  -6.198   2.887 1.00 . B B .  79 LEU HD23 1 1 
        7 22625 2 1 79 LEU HG   H    8.641  -3.890   2.117 1.00 . B B .  79 LEU HG   1 1 
        7 22626 2 1 79 LEU N    N    6.532  -0.959   3.819 1.00 . B B .  79 LEU N    1 1 
        7 22627 2 1 79 LEU O    O    7.425  -2.238   0.705 1.00 . B B .  79 LEU O    1 1 
        7 22628 2 1 80 ILE C    C    4.916  -1.442  -0.546 1.00 . B B .  80 ILE C    1 1 
        7 22629 2 1 80 ILE CA   C    4.714  -2.655   0.369 1.00 . B B .  80 ILE CA   1 1 
        7 22630 2 1 80 ILE CB   C    3.258  -3.085   0.614 1.00 . B B .  80 ILE CB   1 1 
        7 22631 2 1 80 ILE CD1  C    1.796  -4.816   1.787 1.00 . B B .  80 ILE CD1  1 1 
        7 22632 2 1 80 ILE CG1  C    3.214  -4.277   1.589 1.00 . B B .  80 ILE CG1  1 1 
        7 22633 2 1 80 ILE CG2  C    2.597  -3.479  -0.720 1.00 . B B .  80 ILE CG2  1 1 
        7 22634 2 1 80 ILE H    H    4.749  -2.061   2.360 1.00 . B B .  80 ILE H    1 1 
        7 22635 2 1 80 ILE HA   H    5.185  -3.523  -0.072 1.00 . B B .  80 ILE HA   1 1 
        7 22636 2 1 80 ILE HB   H    2.722  -2.269   1.091 1.00 . B B .  80 ILE HB   1 1 
        7 22637 2 1 80 ILE HD11 H    1.125  -4.011   2.086 1.00 . B B .  80 ILE HD11 1 1 
        7 22638 2 1 80 ILE HD12 H    1.436  -5.274   0.868 1.00 . B B .  80 ILE HD12 1 1 
        7 22639 2 1 80 ILE HD13 H    1.805  -5.578   2.563 1.00 . B B .  80 ILE HD13 1 1 
        7 22640 2 1 80 ILE HG12 H    3.845  -5.086   1.218 1.00 . B B .  80 ILE HG12 1 1 
        7 22641 2 1 80 ILE HG13 H    3.586  -3.969   2.567 1.00 . B B .  80 ILE HG13 1 1 
        7 22642 2 1 80 ILE HG21 H    2.757  -2.721  -1.484 1.00 . B B .  80 ILE HG21 1 1 
        7 22643 2 1 80 ILE HG22 H    3.017  -4.419  -1.079 1.00 . B B .  80 ILE HG22 1 1 
        7 22644 2 1 80 ILE HG23 H    1.521  -3.593  -0.594 1.00 . B B .  80 ILE HG23 1 1 
        7 22645 2 1 80 ILE N    N    5.371  -2.363   1.620 1.00 . B B .  80 ILE N    1 1 
        7 22646 2 1 80 ILE O    O    5.052  -1.592  -1.752 1.00 . B B .  80 ILE O    1 1 
        7 22647 2 1 81 GLY C    C    6.621   1.051  -1.287 1.00 . B B .  81 GLY C    1 1 
        7 22648 2 1 81 GLY CA   C    5.254   0.997  -0.679 1.00 . B B .  81 GLY CA   1 1 
        7 22649 2 1 81 GLY H    H    4.934  -0.143   1.034 1.00 . B B .  81 GLY H    1 1 
        7 22650 2 1 81 GLY HA2  H    4.566   1.123  -1.491 1.00 . B B .  81 GLY HA2  1 1 
        7 22651 2 1 81 GLY HA3  H    5.127   1.800   0.041 1.00 . B B .  81 GLY HA3  1 1 
        7 22652 2 1 81 GLY N    N    5.023  -0.242   0.031 1.00 . B B .  81 GLY N    1 1 
        7 22653 2 1 81 GLY O    O    6.804   1.466  -2.432 1.00 . B B .  81 GLY O    1 1 
        7 22654 2 1 82 GLU C    C    9.038  -0.458  -2.026 1.00 . B B .  82 GLU C    1 1 
        7 22655 2 1 82 GLU CA   C    8.954   0.589  -0.926 1.00 . B B .  82 GLU CA   1 1 
        7 22656 2 1 82 GLU CB   C    9.814   0.302   0.293 1.00 . B B .  82 GLU CB   1 1 
        7 22657 2 1 82 GLU CD   C   10.692   2.390   1.347 1.00 . B B .  82 GLU CD   1 1 
        7 22658 2 1 82 GLU CG   C    9.557   1.385   1.359 1.00 . B B .  82 GLU CG   1 1 
        7 22659 2 1 82 GLU H    H    7.360   0.348   0.457 1.00 . B B .  82 GLU H    1 1 
        7 22660 2 1 82 GLU HA   H    9.248   1.554  -1.338 1.00 . B B .  82 GLU HA   1 1 
        7 22661 2 1 82 GLU HB2  H    9.551  -0.679   0.668 1.00 . B B .  82 GLU HB2  1 1 
        7 22662 2 1 82 GLU HB3  H   10.864   0.282   0.004 1.00 . B B .  82 GLU HB3  1 1 
        7 22663 2 1 82 GLU HG2  H    8.660   1.962   1.159 1.00 . B B .  82 GLU HG2  1 1 
        7 22664 2 1 82 GLU HG3  H    9.370   0.934   2.333 1.00 . B B .  82 GLU HG3  1 1 
        7 22665 2 1 82 GLU N    N    7.590   0.638  -0.491 1.00 . B B .  82 GLU N    1 1 
        7 22666 2 1 82 GLU O    O    9.270  -0.093  -3.168 1.00 . B B .  82 GLU O    1 1 
        7 22667 2 1 82 GLU OE1  O   11.697   2.136   2.049 1.00 . B B .  82 GLU OE1  1 1 
        7 22668 2 1 82 GLU OE2  O   10.535   3.367   0.574 1.00 . B B .  82 GLU OE2  1 1 
        7 22669 2 1 83 LEU C    C    7.996  -2.454  -3.995 1.00 . B B .  83 LEU C    1 1 
        7 22670 2 1 83 LEU CA   C    8.842  -2.767  -2.751 1.00 . B B .  83 LEU CA   1 1 
        7 22671 2 1 83 LEU CB   C    8.643  -4.160  -2.133 1.00 . B B .  83 LEU CB   1 1 
        7 22672 2 1 83 LEU CD1  C    6.333  -5.067  -2.724 1.00 . B B .  83 LEU CD1  1 1 
        7 22673 2 1 83 LEU CD2  C    7.228  -5.453  -0.467 1.00 . B B .  83 LEU CD2  1 1 
        7 22674 2 1 83 LEU CG   C    7.225  -4.466  -1.642 1.00 . B B .  83 LEU CG   1 1 
        7 22675 2 1 83 LEU H    H    8.418  -1.965  -0.806 1.00 . B B .  83 LEU H    1 1 
        7 22676 2 1 83 LEU HA   H    9.882  -2.760  -3.080 1.00 . B B .  83 LEU HA   1 1 
        7 22677 2 1 83 LEU HB2  H    8.962  -4.909  -2.846 1.00 . B B .  83 LEU HB2  1 1 
        7 22678 2 1 83 LEU HB3  H    9.316  -4.219  -1.283 1.00 . B B .  83 LEU HB3  1 1 
        7 22679 2 1 83 LEU HD11 H    6.351  -4.419  -3.591 1.00 . B B .  83 LEU HD11 1 1 
        7 22680 2 1 83 LEU HD12 H    6.679  -6.059  -3.007 1.00 . B B .  83 LEU HD12 1 1 
        7 22681 2 1 83 LEU HD13 H    5.313  -5.148  -2.348 1.00 . B B .  83 LEU HD13 1 1 
        7 22682 2 1 83 LEU HD21 H    7.522  -6.440  -0.817 1.00 . B B .  83 LEU HD21 1 1 
        7 22683 2 1 83 LEU HD22 H    7.919  -5.119   0.304 1.00 . B B .  83 LEU HD22 1 1 
        7 22684 2 1 83 LEU HD23 H    6.230  -5.534  -0.039 1.00 . B B .  83 LEU HD23 1 1 
        7 22685 2 1 83 LEU HG   H    6.806  -3.518  -1.336 1.00 . B B .  83 LEU HG   1 1 
        7 22686 2 1 83 LEU N    N    8.734  -1.724  -1.739 1.00 . B B .  83 LEU N    1 1 
        7 22687 2 1 83 LEU O    O    8.427  -2.735  -5.111 1.00 . B B .  83 LEU O    1 1 
        7 22688 2 1 84 ALA C    C    6.851  -0.329  -5.776 1.00 . B B .  84 ALA C    1 1 
        7 22689 2 1 84 ALA CA   C    6.048  -1.340  -4.967 1.00 . B B .  84 ALA CA   1 1 
        7 22690 2 1 84 ALA CB   C    4.715  -0.723  -4.527 1.00 . B B .  84 ALA CB   1 1 
        7 22691 2 1 84 ALA H    H    6.471  -1.643  -2.900 1.00 . B B .  84 ALA H    1 1 
        7 22692 2 1 84 ALA HA   H    5.827  -2.190  -5.608 1.00 . B B .  84 ALA HA   1 1 
        7 22693 2 1 84 ALA HB1  H    4.881   0.099  -3.831 1.00 . B B .  84 ALA HB1  1 1 
        7 22694 2 1 84 ALA HB2  H    4.190  -0.340  -5.403 1.00 . B B .  84 ALA HB2  1 1 
        7 22695 2 1 84 ALA HB3  H    4.083  -1.471  -4.055 1.00 . B B .  84 ALA HB3  1 1 
        7 22696 2 1 84 ALA N    N    6.829  -1.815  -3.833 1.00 . B B .  84 ALA N    1 1 
        7 22697 2 1 84 ALA O    O    7.137  -0.572  -6.947 1.00 . B B .  84 ALA O    1 1 
        7 22698 2 1 85 LYS C    C    9.221   1.300  -6.511 1.00 . B B .  85 LYS C    1 1 
        7 22699 2 1 85 LYS CA   C    7.916   1.841  -5.930 1.00 . B B .  85 LYS CA   1 1 
        7 22700 2 1 85 LYS CB   C    8.076   3.161  -5.147 1.00 . B B .  85 LYS CB   1 1 
        7 22701 2 1 85 LYS CD   C    9.499   4.412  -3.349 1.00 . B B .  85 LYS CD   1 1 
        7 22702 2 1 85 LYS CE   C    8.371   4.616  -2.326 1.00 . B B .  85 LYS CE   1 1 
        7 22703 2 1 85 LYS CG   C    9.337   3.194  -4.270 1.00 . B B .  85 LYS CG   1 1 
        7 22704 2 1 85 LYS H    H    7.054   0.937  -4.180 1.00 . B B .  85 LYS H    1 1 
        7 22705 2 1 85 LYS HA   H    7.262   2.074  -6.773 1.00 . B B .  85 LYS HA   1 1 
        7 22706 2 1 85 LYS HB2  H    8.158   3.977  -5.868 1.00 . B B .  85 LYS HB2  1 1 
        7 22707 2 1 85 LYS HB3  H    7.171   3.318  -4.563 1.00 . B B .  85 LYS HB3  1 1 
        7 22708 2 1 85 LYS HD2  H   10.461   4.327  -2.838 1.00 . B B .  85 LYS HD2  1 1 
        7 22709 2 1 85 LYS HD3  H    9.539   5.292  -3.996 1.00 . B B .  85 LYS HD3  1 1 
        7 22710 2 1 85 LYS HE2  H    8.061   5.644  -2.448 1.00 . B B .  85 LYS HE2  1 1 
        7 22711 2 1 85 LYS HE3  H    7.490   4.021  -2.543 1.00 . B B .  85 LYS HE3  1 1 
        7 22712 2 1 85 LYS HG2  H    9.365   2.279  -3.698 1.00 . B B .  85 LYS HG2  1 1 
        7 22713 2 1 85 LYS HG3  H   10.204   3.214  -4.929 1.00 . B B .  85 LYS HG3  1 1 
        7 22714 2 1 85 LYS HZ1  H    7.958   4.444  -0.320 1.00 . B B .  85 LYS HZ1  1 1 
        7 22715 2 1 85 LYS HZ2  H    9.320   3.600  -0.685 1.00 . B B .  85 LYS HZ2  1 1 
        7 22716 2 1 85 LYS HZ3  H    9.381   5.183  -0.599 1.00 . B B .  85 LYS HZ3  1 1 
        7 22717 2 1 85 LYS N    N    7.236   0.801  -5.171 1.00 . B B .  85 LYS N    1 1 
        7 22718 2 1 85 LYS NZ   N    8.777   4.439  -0.909 1.00 . B B .  85 LYS NZ   1 1 
        7 22719 2 1 85 LYS O    O    9.581   1.708  -7.607 1.00 . B B .  85 LYS O    1 1 
        7 22720 2 1 86 GLU C    C   11.088  -0.789  -7.647 1.00 . B B .  86 GLU C    1 1 
        7 22721 2 1 86 GLU CA   C   11.167  -0.224  -6.227 1.00 . B B .  86 GLU CA   1 1 
        7 22722 2 1 86 GLU CB   C   11.614  -1.311  -5.234 1.00 . B B .  86 GLU CB   1 1 
        7 22723 2 1 86 GLU CD   C   13.558  -0.344  -3.879 1.00 . B B .  86 GLU CD   1 1 
        7 22724 2 1 86 GLU CG   C   12.083  -0.730  -3.888 1.00 . B B .  86 GLU CG   1 1 
        7 22725 2 1 86 GLU H    H    9.537   0.098  -4.916 1.00 . B B .  86 GLU H    1 1 
        7 22726 2 1 86 GLU HA   H   11.922   0.556  -6.220 1.00 . B B .  86 GLU HA   1 1 
        7 22727 2 1 86 GLU HB2  H   10.786  -1.997  -5.073 1.00 . B B .  86 GLU HB2  1 1 
        7 22728 2 1 86 GLU HB3  H   12.431  -1.881  -5.674 1.00 . B B .  86 GLU HB3  1 1 
        7 22729 2 1 86 GLU HG2  H   11.504   0.155  -3.680 1.00 . B B .  86 GLU HG2  1 1 
        7 22730 2 1 86 GLU HG3  H   11.899  -1.432  -3.072 1.00 . B B .  86 GLU HG3  1 1 
        7 22731 2 1 86 GLU N    N    9.910   0.390  -5.811 1.00 . B B .  86 GLU N    1 1 
        7 22732 2 1 86 GLU O    O   12.085  -0.737  -8.364 1.00 . B B .  86 GLU O    1 1 
        7 22733 2 1 86 GLU OE1  O   14.378  -1.262  -4.112 1.00 . B B .  86 GLU OE1  1 1 
        7 22734 2 1 86 GLU OE2  O   13.845   0.846  -3.623 1.00 . B B .  86 GLU OE2  1 1 
        7 22735 2 1 87 ILE C    C   10.109  -0.642 -10.446 1.00 . B B .  87 ILE C    1 1 
        7 22736 2 1 87 ILE CA   C    9.783  -1.771  -9.453 1.00 . B B .  87 ILE CA   1 1 
        7 22737 2 1 87 ILE CB   C    8.380  -2.391  -9.647 1.00 . B B .  87 ILE CB   1 1 
        7 22738 2 1 87 ILE CD1  C    7.265  -4.463 -10.545 1.00 . B B .  87 ILE CD1  1 1 
        7 22739 2 1 87 ILE CG1  C    8.451  -3.514 -10.695 1.00 . B B .  87 ILE CG1  1 1 
        7 22740 2 1 87 ILE CG2  C    7.309  -1.364 -10.047 1.00 . B B .  87 ILE CG2  1 1 
        7 22741 2 1 87 ILE H    H    9.113  -1.368  -7.476 1.00 . B B .  87 ILE H    1 1 
        7 22742 2 1 87 ILE HA   H   10.534  -2.551  -9.583 1.00 . B B .  87 ILE HA   1 1 
        7 22743 2 1 87 ILE HB   H    8.058  -2.835  -8.697 1.00 . B B .  87 ILE HB   1 1 
        7 22744 2 1 87 ILE HD11 H    6.324  -3.935 -10.688 1.00 . B B .  87 ILE HD11 1 1 
        7 22745 2 1 87 ILE HD12 H    7.341  -5.270 -11.274 1.00 . B B .  87 ILE HD12 1 1 
        7 22746 2 1 87 ILE HD13 H    7.300  -4.883  -9.541 1.00 . B B .  87 ILE HD13 1 1 
        7 22747 2 1 87 ILE HG12 H    8.476  -3.096 -11.702 1.00 . B B .  87 ILE HG12 1 1 
        7 22748 2 1 87 ILE HG13 H    9.348  -4.115 -10.545 1.00 . B B .  87 ILE HG13 1 1 
        7 22749 2 1 87 ILE HG21 H    7.346  -0.495  -9.394 1.00 . B B .  87 ILE HG21 1 1 
        7 22750 2 1 87 ILE HG22 H    7.455  -1.035 -11.077 1.00 . B B .  87 ILE HG22 1 1 
        7 22751 2 1 87 ILE HG23 H    6.319  -1.807  -9.959 1.00 . B B .  87 ILE HG23 1 1 
        7 22752 2 1 87 ILE N    N    9.928  -1.305  -8.080 1.00 . B B .  87 ILE N    1 1 
        7 22753 2 1 87 ILE O    O   10.727  -0.870 -11.483 1.00 . B B .  87 ILE O    1 1 
        7 22754 2 1 88 ARG C    C   11.362   2.346 -10.470 1.00 . B B .  88 ARG C    1 1 
        7 22755 2 1 88 ARG CA   C    9.972   1.809 -10.845 1.00 . B B .  88 ARG CA   1 1 
        7 22756 2 1 88 ARG CB   C    8.848   2.816 -10.528 1.00 . B B .  88 ARG CB   1 1 
        7 22757 2 1 88 ARG CD   C    9.579   4.905 -11.857 1.00 . B B .  88 ARG CD   1 1 
        7 22758 2 1 88 ARG CG   C    8.510   3.828 -11.634 1.00 . B B .  88 ARG CG   1 1 
        7 22759 2 1 88 ARG CZ   C    9.751   7.088 -13.069 1.00 . B B .  88 ARG CZ   1 1 
        7 22760 2 1 88 ARG H    H    9.267   0.694  -9.198 1.00 . B B .  88 ARG H    1 1 
        7 22761 2 1 88 ARG HA   H    9.952   1.585 -11.913 1.00 . B B .  88 ARG HA   1 1 
        7 22762 2 1 88 ARG HB2  H    7.931   2.246 -10.371 1.00 . B B .  88 ARG HB2  1 1 
        7 22763 2 1 88 ARG HB3  H    9.068   3.343  -9.599 1.00 . B B .  88 ARG HB3  1 1 
        7 22764 2 1 88 ARG HD2  H    9.919   5.268 -10.885 1.00 . B B .  88 ARG HD2  1 1 
        7 22765 2 1 88 ARG HD3  H   10.416   4.447 -12.390 1.00 . B B .  88 ARG HD3  1 1 
        7 22766 2 1 88 ARG HE   H    8.040   6.020 -12.818 1.00 . B B .  88 ARG HE   1 1 
        7 22767 2 1 88 ARG HG2  H    8.319   3.297 -12.569 1.00 . B B .  88 ARG HG2  1 1 
        7 22768 2 1 88 ARG HG3  H    7.586   4.323 -11.329 1.00 . B B .  88 ARG HG3  1 1 
        7 22769 2 1 88 ARG HH11 H   11.476   6.378 -12.273 1.00 . B B .  88 ARG HH11 1 1 
        7 22770 2 1 88 ARG HH12 H   11.647   7.903 -13.085 1.00 . B B .  88 ARG HH12 1 1 
        7 22771 2 1 88 ARG HH21 H    8.190   8.077 -14.024 1.00 . B B .  88 ARG HH21 1 1 
        7 22772 2 1 88 ARG HH22 H    9.717   8.870 -14.081 1.00 . B B .  88 ARG HH22 1 1 
        7 22773 2 1 88 ARG N    N    9.691   0.584 -10.111 1.00 . B B .  88 ARG N    1 1 
        7 22774 2 1 88 ARG NE   N    9.034   6.037 -12.636 1.00 . B B .  88 ARG NE   1 1 
        7 22775 2 1 88 ARG NH1  N   11.058   7.140 -12.786 1.00 . B B .  88 ARG NH1  1 1 
        7 22776 2 1 88 ARG NH2  N    9.177   8.076 -13.774 1.00 . B B .  88 ARG NH2  1 1 
        7 22777 2 1 88 ARG O    O   12.084   2.861 -11.324 1.00 . B B .  88 ARG O    1 1 
        7 22778 2 1 89 LYS C    C   13.961   2.039  -8.219 1.00 . B B .  89 LYS C    1 1 
        7 22779 2 1 89 LYS CA   C   12.832   3.006  -8.596 1.00 . B B .  89 LYS CA   1 1 
        7 22780 2 1 89 LYS CB   C   12.315   3.784  -7.372 1.00 . B B .  89 LYS CB   1 1 
        7 22781 2 1 89 LYS CD   C   12.734   5.609  -5.713 1.00 . B B .  89 LYS CD   1 1 
        7 22782 2 1 89 LYS CE   C   13.706   6.734  -5.318 1.00 . B B .  89 LYS CE   1 1 
        7 22783 2 1 89 LYS CG   C   13.318   4.836  -6.897 1.00 . B B .  89 LYS CG   1 1 
        7 22784 2 1 89 LYS H    H   11.077   1.868  -8.513 1.00 . B B .  89 LYS H    1 1 
        7 22785 2 1 89 LYS HA   H   13.214   3.738  -9.310 1.00 . B B .  89 LYS HA   1 1 
        7 22786 2 1 89 LYS HB2  H   11.394   4.304  -7.631 1.00 . B B .  89 LYS HB2  1 1 
        7 22787 2 1 89 LYS HB3  H   12.091   3.090  -6.560 1.00 . B B .  89 LYS HB3  1 1 
        7 22788 2 1 89 LYS HD2  H   11.755   6.005  -5.992 1.00 . B B .  89 LYS HD2  1 1 
        7 22789 2 1 89 LYS HD3  H   12.591   4.901  -4.895 1.00 . B B .  89 LYS HD3  1 1 
        7 22790 2 1 89 LYS HE2  H   14.654   6.297  -4.996 1.00 . B B .  89 LYS HE2  1 1 
        7 22791 2 1 89 LYS HE3  H   13.896   7.372  -6.182 1.00 . B B .  89 LYS HE3  1 1 
        7 22792 2 1 89 LYS HG2  H   14.235   4.342  -6.581 1.00 . B B .  89 LYS HG2  1 1 
        7 22793 2 1 89 LYS HG3  H   13.536   5.520  -7.720 1.00 . B B .  89 LYS HG3  1 1 
        7 22794 2 1 89 LYS HZ1  H   13.900   8.268  -3.982 1.00 . B B .  89 LYS HZ1  1 1 
        7 22795 2 1 89 LYS HZ2  H   12.358   8.077  -4.515 1.00 . B B .  89 LYS HZ2  1 1 
        7 22796 2 1 89 LYS HZ3  H   12.997   7.029  -3.406 1.00 . B B .  89 LYS HZ3  1 1 
        7 22797 2 1 89 LYS N    N   11.710   2.301  -9.179 1.00 . B B .  89 LYS N    1 1 
        7 22798 2 1 89 LYS NZ   N   13.188   7.582  -4.228 1.00 . B B .  89 LYS NZ   1 1 
        7 22799 2 1 89 LYS O    O   13.967   1.490  -7.125 1.00 . B B .  89 LYS O    1 1 
        7 22800 2 1 90 LYS C    C   16.929   1.525  -7.379 1.00 . B B .  90 LYS C    1 1 
        7 22801 2 1 90 LYS CA   C   16.312   1.346  -8.793 1.00 . B B .  90 LYS CA   1 1 
        7 22802 2 1 90 LYS CB   C   17.301   1.831  -9.870 1.00 . B B .  90 LYS CB   1 1 
        7 22803 2 1 90 LYS CD   C   18.538   3.940 -10.718 1.00 . B B .  90 LYS CD   1 1 
        7 22804 2 1 90 LYS CE   C   18.528   5.435 -10.380 1.00 . B B .  90 LYS CE   1 1 
        7 22805 2 1 90 LYS CG   C   17.494   3.348  -9.761 1.00 . B B .  90 LYS CG   1 1 
        7 22806 2 1 90 LYS H    H   14.878   2.397  -9.952 1.00 . B B .  90 LYS H    1 1 
        7 22807 2 1 90 LYS HA   H   16.179   0.272  -8.935 1.00 . B B .  90 LYS HA   1 1 
        7 22808 2 1 90 LYS HB2  H   18.261   1.330  -9.734 1.00 . B B .  90 LYS HB2  1 1 
        7 22809 2 1 90 LYS HB3  H   16.917   1.582 -10.860 1.00 . B B .  90 LYS HB3  1 1 
        7 22810 2 1 90 LYS HD2  H   19.515   3.492 -10.523 1.00 . B B .  90 LYS HD2  1 1 
        7 22811 2 1 90 LYS HD3  H   18.247   3.761 -11.756 1.00 . B B .  90 LYS HD3  1 1 
        7 22812 2 1 90 LYS HE2  H   17.543   5.845 -10.606 1.00 . B B .  90 LYS HE2  1 1 
        7 22813 2 1 90 LYS HE3  H   18.728   5.547  -9.314 1.00 . B B .  90 LYS HE3  1 1 
        7 22814 2 1 90 LYS HG2  H   16.538   3.841  -9.942 1.00 . B B .  90 LYS HG2  1 1 
        7 22815 2 1 90 LYS HG3  H   17.812   3.577  -8.744 1.00 . B B .  90 LYS HG3  1 1 
        7 22816 2 1 90 LYS HZ1  H   20.462   5.996 -10.873 1.00 . B B .  90 LYS HZ1  1 1 
        7 22817 2 1 90 LYS HZ2  H   19.346   6.332 -12.063 1.00 . B B .  90 LYS HZ2  1 1 
        7 22818 2 1 90 LYS HZ3  H   19.354   7.206 -10.652 1.00 . B B .  90 LYS HZ3  1 1 
        7 22819 2 1 90 LYS N    N   15.004   1.971  -9.046 1.00 . B B .  90 LYS N    1 1 
        7 22820 2 1 90 LYS NZ   N   19.515   6.282 -11.070 1.00 . B B .  90 LYS NZ   1 1 
        7 22821 2 1 90 LYS O    O   17.963   0.919  -7.109 1.00 . B B .  90 LYS O    1 1 
        7 22822 2 1 91 LYS C    C   17.878   4.261  -5.807 1.00 . B B .  91 LYS C    1 1 
        7 22823 2 1 91 LYS CA   C   17.022   3.071  -5.378 1.00 . B B .  91 LYS CA   1 1 
        7 22824 2 1 91 LYS CB   C   17.769   2.063  -4.487 1.00 . B B .  91 LYS CB   1 1 
        7 22825 2 1 91 LYS CD   C   19.201   2.002  -2.371 1.00 . B B .  91 LYS CD   1 1 
        7 22826 2 1 91 LYS CE   C   20.510   2.771  -2.617 1.00 . B B .  91 LYS CE   1 1 
        7 22827 2 1 91 LYS CG   C   17.990   2.634  -3.076 1.00 . B B .  91 LYS CG   1 1 
        7 22828 2 1 91 LYS H    H   15.460   2.691  -6.736 1.00 . B B .  91 LYS H    1 1 
        7 22829 2 1 91 LYS HA   H   16.211   3.485  -4.773 1.00 . B B .  91 LYS HA   1 1 
        7 22830 2 1 91 LYS HB2  H   17.169   1.155  -4.390 1.00 . B B .  91 LYS HB2  1 1 
        7 22831 2 1 91 LYS HB3  H   18.714   1.792  -4.948 1.00 . B B .  91 LYS HB3  1 1 
        7 22832 2 1 91 LYS HD2  H   19.013   2.022  -1.295 1.00 . B B .  91 LYS HD2  1 1 
        7 22833 2 1 91 LYS HD3  H   19.297   0.953  -2.662 1.00 . B B .  91 LYS HD3  1 1 
        7 22834 2 1 91 LYS HE2  H   20.426   3.769  -2.180 1.00 . B B .  91 LYS HE2  1 1 
        7 22835 2 1 91 LYS HE3  H   21.322   2.247  -2.108 1.00 . B B .  91 LYS HE3  1 1 
        7 22836 2 1 91 LYS HG2  H   18.104   3.719  -3.090 1.00 . B B .  91 LYS HG2  1 1 
        7 22837 2 1 91 LYS HG3  H   17.090   2.407  -2.497 1.00 . B B .  91 LYS HG3  1 1 
        7 22838 2 1 91 LYS HZ1  H   20.904   2.001  -4.488 1.00 . B B .  91 LYS HZ1  1 1 
        7 22839 2 1 91 LYS HZ2  H   20.134   3.452  -4.531 1.00 . B B .  91 LYS HZ2  1 1 
        7 22840 2 1 91 LYS HZ3  H   21.729   3.387  -4.158 1.00 . B B .  91 LYS HZ3  1 1 
        7 22841 2 1 91 LYS N    N   16.423   2.463  -6.565 1.00 . B B .  91 LYS N    1 1 
        7 22842 2 1 91 LYS NZ   N   20.847   2.908  -4.049 1.00 . B B .  91 LYS NZ   1 1 
        7 22843 2 1 91 LYS O    O   19.082   4.302  -5.546 1.00 . B B .  91 LYS O    1 1 
        7 22844 2 1 92 ASP C    C   17.698   7.377  -5.410 1.00 . B B .  92 ASP C    1 1 
        7 22845 2 1 92 ASP CA   C   17.757   6.560  -6.711 1.00 . B B .  92 ASP CA   1 1 
        7 22846 2 1 92 ASP CB   C   16.952   7.195  -7.862 1.00 . B B .  92 ASP CB   1 1 
        7 22847 2 1 92 ASP CG   C   17.718   8.334  -8.530 1.00 . B B .  92 ASP CG   1 1 
        7 22848 2 1 92 ASP H    H   16.244   5.086  -6.641 1.00 . B B .  92 ASP H    1 1 
        7 22849 2 1 92 ASP HA   H   18.800   6.472  -7.018 1.00 . B B .  92 ASP HA   1 1 
        7 22850 2 1 92 ASP HB2  H   16.716   6.449  -8.615 1.00 . B B .  92 ASP HB2  1 1 
        7 22851 2 1 92 ASP HB3  H   16.004   7.580  -7.488 1.00 . B B .  92 ASP HB3  1 1 
        7 22852 2 1 92 ASP N    N   17.220   5.231  -6.451 1.00 . B B .  92 ASP N    1 1 
        7 22853 2 1 92 ASP O    O   17.844   6.821  -4.321 1.00 . B B .  92 ASP O    1 1 
        7 22854 2 1 92 ASP OD1  O   18.493   8.045  -9.471 1.00 . B B .  92 ASP OD1  1 1 
        7 22855 2 1 92 ASP OD2  O   17.523   9.469  -8.053 1.00 . B B .  92 ASP OD2  1 1 
        7 22856 2 1 93 LEU C    C   16.489   9.123  -3.270 1.00 . B B .  93 LEU C    1 1 
        7 22857 2 1 93 LEU CA   C   17.409   9.604  -4.397 1.00 . B B .  93 LEU CA   1 1 
        7 22858 2 1 93 LEU CB   C   16.967  10.964  -4.956 1.00 . B B .  93 LEU CB   1 1 
        7 22859 2 1 93 LEU CD1  C   18.683  12.618  -4.123 1.00 . B B .  93 LEU CD1  1 1 
        7 22860 2 1 93 LEU CD2  C   16.235  13.177  -3.999 1.00 . B B .  93 LEU CD2  1 1 
        7 22861 2 1 93 LEU CG   C   17.271  12.051  -3.931 1.00 . B B .  93 LEU CG   1 1 
        7 22862 2 1 93 LEU H    H   17.348   9.141  -6.396 1.00 . B B .  93 LEU H    1 1 
        7 22863 2 1 93 LEU HA   H   18.434   9.690  -4.034 1.00 . B B .  93 LEU HA   1 1 
        7 22864 2 1 93 LEU HB2  H   17.492  11.193  -5.885 1.00 . B B .  93 LEU HB2  1 1 
        7 22865 2 1 93 LEU HB3  H   15.897  10.928  -5.169 1.00 . B B .  93 LEU HB3  1 1 
        7 22866 2 1 93 LEU HD11 H   19.426  11.826  -4.044 1.00 . B B .  93 LEU HD11 1 1 
        7 22867 2 1 93 LEU HD12 H   18.764  13.081  -5.108 1.00 . B B .  93 LEU HD12 1 1 
        7 22868 2 1 93 LEU HD13 H   18.888  13.374  -3.366 1.00 . B B .  93 LEU HD13 1 1 
        7 22869 2 1 93 LEU HD21 H   15.240  12.778  -3.802 1.00 . B B .  93 LEU HD21 1 1 
        7 22870 2 1 93 LEU HD22 H   16.461  13.937  -3.252 1.00 . B B .  93 LEU HD22 1 1 
        7 22871 2 1 93 LEU HD23 H   16.248  13.634  -4.990 1.00 . B B .  93 LEU HD23 1 1 
        7 22872 2 1 93 LEU HG   H   17.211  11.554  -2.970 1.00 . B B .  93 LEU HG   1 1 
        7 22873 2 1 93 LEU N    N   17.437   8.682  -5.495 1.00 . B B .  93 LEU N    1 1 
        7 22874 2 1 93 LEU O    O   15.268   9.062  -3.425 1.00 . B B .  93 LEU O    1 1 
        7 22875 2 1 94 LYS C    C   15.379   9.846  -0.636 1.00 . B B .  94 LYS C    1 1 
        7 22876 2 1 94 LYS CA   C   16.448   8.757  -0.817 1.00 . B B .  94 LYS CA   1 1 
        7 22877 2 1 94 LYS CB   C   17.518   8.825   0.288 1.00 . B B .  94 LYS CB   1 1 
        7 22878 2 1 94 LYS CD   C   19.183  10.604  -0.553 1.00 . B B .  94 LYS CD   1 1 
        7 22879 2 1 94 LYS CE   C   19.861  11.950  -0.260 1.00 . B B .  94 LYS CE   1 1 
        7 22880 2 1 94 LYS CG   C   18.194  10.185   0.549 1.00 . B B .  94 LYS CG   1 1 
        7 22881 2 1 94 LYS H    H   18.082   8.626  -2.168 1.00 . B B .  94 LYS H    1 1 
        7 22882 2 1 94 LYS HA   H   15.969   7.779  -0.758 1.00 . B B .  94 LYS HA   1 1 
        7 22883 2 1 94 LYS HB2  H   17.029   8.532   1.216 1.00 . B B .  94 LYS HB2  1 1 
        7 22884 2 1 94 LYS HB3  H   18.291   8.092   0.061 1.00 . B B .  94 LYS HB3  1 1 
        7 22885 2 1 94 LYS HD2  H   19.957   9.837  -0.629 1.00 . B B .  94 LYS HD2  1 1 
        7 22886 2 1 94 LYS HD3  H   18.680  10.674  -1.514 1.00 . B B .  94 LYS HD3  1 1 
        7 22887 2 1 94 LYS HE2  H   20.347  11.912   0.717 1.00 . B B .  94 LYS HE2  1 1 
        7 22888 2 1 94 LYS HE3  H   20.634  12.114  -1.015 1.00 . B B .  94 LYS HE3  1 1 
        7 22889 2 1 94 LYS HG2  H   17.433  10.947   0.710 1.00 . B B .  94 LYS HG2  1 1 
        7 22890 2 1 94 LYS HG3  H   18.758  10.085   1.479 1.00 . B B .  94 LYS HG3  1 1 
        7 22891 2 1 94 LYS HZ1  H   18.445  13.114  -1.203 1.00 . B B .  94 LYS HZ1  1 1 
        7 22892 2 1 94 LYS HZ2  H   18.214  12.989   0.418 1.00 . B B .  94 LYS HZ2  1 1 
        7 22893 2 1 94 LYS HZ3  H   19.410  13.952  -0.170 1.00 . B B .  94 LYS HZ3  1 1 
        7 22894 2 1 94 LYS N    N   17.093   8.818  -2.121 1.00 . B B .  94 LYS N    1 1 
        7 22895 2 1 94 LYS NZ   N   18.911  13.083  -0.307 1.00 . B B .  94 LYS NZ   1 1 
        7 22896 2 1 94 LYS O    O   15.605  11.003  -0.992 1.00 . B B .  94 LYS O    1 1 
        7 22897 2 1 95 ILE C    C   12.686  10.318   1.630 1.00 . B B .  95 ILE C    1 1 
        7 22898 2 1 95 ILE CA   C   13.074  10.333   0.148 1.00 . B B .  95 ILE CA   1 1 
        7 22899 2 1 95 ILE CB   C   11.912   9.903  -0.776 1.00 . B B .  95 ILE CB   1 1 
        7 22900 2 1 95 ILE CD1  C   10.462   7.928  -1.540 1.00 . B B .  95 ILE CD1  1 1 
        7 22901 2 1 95 ILE CG1  C   11.767   8.369  -0.870 1.00 . B B .  95 ILE CG1  1 1 
        7 22902 2 1 95 ILE CG2  C   12.120  10.516  -2.169 1.00 . B B .  95 ILE CG2  1 1 
        7 22903 2 1 95 ILE H    H   14.144   8.517   0.256 1.00 . B B .  95 ILE H    1 1 
        7 22904 2 1 95 ILE HA   H   13.322  11.369  -0.092 1.00 . B B .  95 ILE HA   1 1 
        7 22905 2 1 95 ILE HB   H   10.986  10.320  -0.374 1.00 . B B .  95 ILE HB   1 1 
        7 22906 2 1 95 ILE HD11 H   10.424   8.250  -2.580 1.00 . B B .  95 ILE HD11 1 1 
        7 22907 2 1 95 ILE HD12 H   10.405   6.841  -1.514 1.00 . B B .  95 ILE HD12 1 1 
        7 22908 2 1 95 ILE HD13 H    9.610   8.342  -1.001 1.00 . B B .  95 ILE HD13 1 1 
        7 22909 2 1 95 ILE HG12 H   12.603   7.947  -1.427 1.00 . B B .  95 ILE HG12 1 1 
        7 22910 2 1 95 ILE HG13 H   11.775   7.935   0.130 1.00 . B B .  95 ILE HG13 1 1 
        7 22911 2 1 95 ILE HG21 H   11.272  10.297  -2.816 1.00 . B B .  95 ILE HG21 1 1 
        7 22912 2 1 95 ILE HG22 H   12.204  11.600  -2.085 1.00 . B B .  95 ILE HG22 1 1 
        7 22913 2 1 95 ILE HG23 H   13.030  10.129  -2.620 1.00 . B B .  95 ILE HG23 1 1 
        7 22914 2 1 95 ILE N    N   14.232   9.471  -0.061 1.00 . B B .  95 ILE N    1 1 
        7 22915 2 1 95 ILE O    O   11.877   9.497   2.060 1.00 . B B .  95 ILE O    1 1 
        7 22916 2 1 96 ARG C    C   13.292  12.860   4.189 1.00 . B B .  96 ARG C    1 1 
        7 22917 2 1 96 ARG CA   C   12.902  11.430   3.816 1.00 . B B .  96 ARG CA   1 1 
        7 22918 2 1 96 ARG CB   C   13.644  10.418   4.707 1.00 . B B .  96 ARG CB   1 1 
        7 22919 2 1 96 ARG CD   C   14.006  10.237   7.228 1.00 . B B .  96 ARG CD   1 1 
        7 22920 2 1 96 ARG CG   C   12.982  10.250   6.087 1.00 . B B .  96 ARG CG   1 1 
        7 22921 2 1 96 ARG CZ   C   15.427  11.889   8.449 1.00 . B B .  96 ARG CZ   1 1 
        7 22922 2 1 96 ARG H    H   13.920  11.895   2.036 1.00 . B B .  96 ARG H    1 1 
        7 22923 2 1 96 ARG HA   H   11.823  11.303   3.921 1.00 . B B .  96 ARG HA   1 1 
        7 22924 2 1 96 ARG HB2  H   13.645   9.440   4.222 1.00 . B B .  96 ARG HB2  1 1 
        7 22925 2 1 96 ARG HB3  H   14.681  10.737   4.810 1.00 . B B .  96 ARG HB3  1 1 
        7 22926 2 1 96 ARG HD2  H   13.479   9.934   8.136 1.00 . B B .  96 ARG HD2  1 1 
        7 22927 2 1 96 ARG HD3  H   14.780   9.500   7.004 1.00 . B B .  96 ARG HD3  1 1 
        7 22928 2 1 96 ARG HE   H   14.346  12.284   6.771 1.00 . B B .  96 ARG HE   1 1 
        7 22929 2 1 96 ARG HG2  H   12.250  11.033   6.280 1.00 . B B .  96 ARG HG2  1 1 
        7 22930 2 1 96 ARG HG3  H   12.445   9.299   6.088 1.00 . B B .  96 ARG HG3  1 1 
        7 22931 2 1 96 ARG HH11 H   15.471  10.003   9.209 1.00 . B B .  96 ARG HH11 1 1 
        7 22932 2 1 96 ARG HH12 H   16.413  11.154  10.101 1.00 . B B .  96 ARG HH12 1 1 
        7 22933 2 1 96 ARG HH21 H   15.599  13.863   7.928 1.00 . B B .  96 ARG HH21 1 1 
        7 22934 2 1 96 ARG HH22 H   16.484  13.403   9.343 1.00 . B B .  96 ARG HH22 1 1 
        7 22935 2 1 96 ARG N    N   13.263  11.227   2.421 1.00 . B B .  96 ARG N    1 1 
        7 22936 2 1 96 ARG NE   N   14.604  11.569   7.435 1.00 . B B .  96 ARG NE   1 1 
        7 22937 2 1 96 ARG NH1  N   15.799  10.950   9.326 1.00 . B B .  96 ARG NH1  1 1 
        7 22938 2 1 96 ARG NH2  N   15.870  13.144   8.584 1.00 . B B .  96 ARG NH2  1 1 
        7 22939 2 1 96 ARG O    O   14.237  13.398   3.614 1.00 . B B .  96 ARG O    1 1 
        7 22940 2 1 97 LYS C    C   11.812  14.950   6.832 1.00 . B B .  97 LYS C    1 1 
        7 22941 2 1 97 LYS CA   C   12.780  14.801   5.663 1.00 . B B .  97 LYS CA   1 1 
        7 22942 2 1 97 LYS CB   C   12.516  15.854   4.569 1.00 . B B .  97 LYS CB   1 1 
        7 22943 2 1 97 LYS CD   C   11.267  17.939   5.343 1.00 . B B .  97 LYS CD   1 1 
        7 22944 2 1 97 LYS CE   C   11.292  19.183   6.251 1.00 . B B .  97 LYS CE   1 1 
        7 22945 2 1 97 LYS CG   C   12.645  17.296   5.098 1.00 . B B .  97 LYS CG   1 1 
        7 22946 2 1 97 LYS H    H   11.795  12.969   5.553 1.00 . B B .  97 LYS H    1 1 
        7 22947 2 1 97 LYS HA   H   13.807  14.906   6.017 1.00 . B B .  97 LYS HA   1 1 
        7 22948 2 1 97 LYS HB2  H   13.258  15.726   3.782 1.00 . B B .  97 LYS HB2  1 1 
        7 22949 2 1 97 LYS HB3  H   11.529  15.699   4.131 1.00 . B B .  97 LYS HB3  1 1 
        7 22950 2 1 97 LYS HD2  H   10.834  18.203   4.375 1.00 . B B .  97 LYS HD2  1 1 
        7 22951 2 1 97 LYS HD3  H   10.597  17.215   5.811 1.00 . B B .  97 LYS HD3  1 1 
        7 22952 2 1 97 LYS HE2  H   10.376  19.755   6.092 1.00 . B B .  97 LYS HE2  1 1 
        7 22953 2 1 97 LYS HE3  H   11.299  18.866   7.293 1.00 . B B .  97 LYS HE3  1 1 
        7 22954 2 1 97 LYS HG2  H   13.249  17.302   6.006 1.00 . B B .  97 LYS HG2  1 1 
        7 22955 2 1 97 LYS HG3  H   13.169  17.879   4.338 1.00 . B B .  97 LYS HG3  1 1 
        7 22956 2 1 97 LYS HZ1  H   12.402  20.858   6.642 1.00 . B B .  97 LYS HZ1  1 1 
        7 22957 2 1 97 LYS HZ2  H   13.306  19.544   6.288 1.00 . B B .  97 LYS HZ2  1 1 
        7 22958 2 1 97 LYS HZ3  H   12.515  20.357   5.076 1.00 . B B .  97 LYS HZ3  1 1 
        7 22959 2 1 97 LYS N    N   12.605  13.442   5.173 1.00 . B B .  97 LYS N    1 1 
        7 22960 2 1 97 LYS NZ   N   12.467  20.050   6.037 1.00 . B B .  97 LYS NZ   1 1 
        7 22961 2 1 97 LYS O    O   10.699  14.433   6.776 1.00 . B B .  97 LYS O    1 1 
        7 22962 2 1 98 LYS C    C   12.063  17.430   9.330 1.00 . B B .  98 LYS C    1 1 
        7 22963 2 1 98 LYS CA   C   11.504  16.032   9.038 1.00 . B B .  98 LYS CA   1 1 
        7 22964 2 1 98 LYS CB   C   11.669  15.022  10.190 1.00 . B B .  98 LYS CB   1 1 
        7 22965 2 1 98 LYS CD   C    9.656  15.775  11.609 1.00 . B B .  98 LYS CD   1 1 
        7 22966 2 1 98 LYS CE   C    9.337  16.912  12.591 1.00 . B B .  98 LYS CE   1 1 
        7 22967 2 1 98 LYS CG   C   11.169  15.501  11.562 1.00 . B B .  98 LYS CG   1 1 
        7 22968 2 1 98 LYS H    H   13.145  16.115   7.846 1.00 . B B .  98 LYS H    1 1 
        7 22969 2 1 98 LYS HA   H   10.456  16.127   8.754 1.00 . B B .  98 LYS HA   1 1 
        7 22970 2 1 98 LYS HB2  H   11.147  14.101   9.925 1.00 . B B .  98 LYS HB2  1 1 
        7 22971 2 1 98 LYS HB3  H   12.730  14.793  10.295 1.00 . B B .  98 LYS HB3  1 1 
        7 22972 2 1 98 LYS HD2  H    9.267  16.031  10.623 1.00 . B B .  98 LYS HD2  1 1 
        7 22973 2 1 98 LYS HD3  H    9.150  14.861  11.932 1.00 . B B .  98 LYS HD3  1 1 
        7 22974 2 1 98 LYS HE2  H    8.270  16.903  12.822 1.00 . B B .  98 LYS HE2  1 1 
        7 22975 2 1 98 LYS HE3  H    9.890  16.749  13.518 1.00 . B B .  98 LYS HE3  1 1 
        7 22976 2 1 98 LYS HG2  H   11.398  14.726  12.297 1.00 . B B .  98 LYS HG2  1 1 
        7 22977 2 1 98 LYS HG3  H   11.747  16.380  11.845 1.00 . B B .  98 LYS HG3  1 1 
        7 22978 2 1 98 LYS HZ1  H   10.594  18.197  11.553 1.00 . B B .  98 LYS HZ1  1 1 
        7 22979 2 1 98 LYS HZ2  H    9.034  18.489  11.298 1.00 . B B .  98 LYS HZ2  1 1 
        7 22980 2 1 98 LYS HZ3  H    9.705  18.950  12.730 1.00 . B B .  98 LYS HZ3  1 1 
        7 22981 2 1 98 LYS N    N   12.279  15.586   7.902 1.00 . B B .  98 LYS N    1 1 
        7 22982 2 1 98 LYS NZ   N    9.686  18.232  12.022 1.00 . B B .  98 LYS NZ   1 1 
        7 22983 2 1 98 LYS O    O   13.072  17.778   8.666 1.00 . B B .  98 LYS O    1 1 
        7 22984 2 1 98 LYS OXT  O   11.440  18.150  10.140 1.00 . B B .  98 LYS OXT  1 1 
        7 22985 3 2  1 CA  CA   CA  -1.578  11.930 -15.223 1.00 . C A . 197 CA  CA   1 1 
        7 22986 4 2  1 CA  CA   CA   1.643  16.476  -4.116 1.00 . D A . 198 CA  CA   1 1 
        7 22987 5 2  1 CA  CA   CA   2.868 -10.097  15.391 1.00 . E B . 199 CA  CA   1 1 
        7 22988 6 2  1 CA  CA   CA   5.201   1.023  15.825 1.00 . F B . 200 CA  CA   1 1 
        8 22989 1 1  1 MET C    C    6.041 -21.844 -20.811 1.00 . A A .   1 MET C    1 1 
        8 22990 1 1  1 MET CA   C    6.087 -22.348 -22.249 1.00 . A A .   1 MET CA   1 1 
        8 22991 1 1  1 MET CB   C    6.113 -21.223 -23.299 1.00 . A A .   1 MET CB   1 1 
        8 22992 1 1  1 MET CE   C    7.647 -19.517 -25.652 1.00 . A A .   1 MET CE   1 1 
        8 22993 1 1  1 MET CG   C    6.189 -21.740 -24.743 1.00 . A A .   1 MET CG   1 1 
        8 22994 1 1  1 MET H1   H    4.080 -22.633 -22.495 1.00 . A A .   1 MET H1   1 1 
        8 22995 1 1  1 MET H2   H    4.994 -23.862 -23.158 1.00 . A A .   1 MET H2   1 1 
        8 22996 1 1  1 MET H3   H    4.831 -23.690 -21.501 1.00 . A A .   1 MET H3   1 1 
        8 22997 1 1  1 MET HA   H    6.985 -22.957 -22.354 1.00 . A A .   1 MET HA   1 1 
        8 22998 1 1  1 MET HB2  H    5.226 -20.596 -23.191 1.00 . A A .   1 MET HB2  1 1 
        8 22999 1 1  1 MET HB3  H    6.999 -20.612 -23.136 1.00 . A A .   1 MET HB3  1 1 
        8 23000 1 1  1 MET HE1  H    7.548 -19.032 -24.683 1.00 . A A .   1 MET HE1  1 1 
        8 23001 1 1  1 MET HE2  H    8.509 -20.181 -25.652 1.00 . A A .   1 MET HE2  1 1 
        8 23002 1 1  1 MET HE3  H    7.778 -18.753 -26.417 1.00 . A A .   1 MET HE3  1 1 
        8 23003 1 1  1 MET HG2  H    7.106 -22.315 -24.873 1.00 . A A .   1 MET HG2  1 1 
        8 23004 1 1  1 MET HG3  H    5.341 -22.391 -24.945 1.00 . A A .   1 MET HG3  1 1 
        8 23005 1 1  1 MET N    N    4.903 -23.211 -22.395 1.00 . A A .   1 MET N    1 1 
        8 23006 1 1  1 MET O    O    5.537 -22.593 -19.976 1.00 . A A .   1 MET O    1 1 
        8 23007 1 1  1 MET SD   S    6.152 -20.462 -26.029 1.00 . A A .   1 MET SD   1 1 
        8 23008 1 1  2 ALA C    C    4.762 -19.449 -19.264 1.00 . A A .   2 ALA C    1 1 
        8 23009 1 1  2 ALA CA   C    6.208 -19.925 -19.292 1.00 . A A .   2 ALA CA   1 1 
        8 23010 1 1  2 ALA CB   C    7.265 -18.840 -19.072 1.00 . A A .   2 ALA CB   1 1 
        8 23011 1 1  2 ALA H    H    6.883 -20.056 -21.279 1.00 . A A .   2 ALA H    1 1 
        8 23012 1 1  2 ALA HA   H    6.233 -20.573 -18.421 1.00 . A A .   2 ALA HA   1 1 
        8 23013 1 1  2 ALA HB1  H    7.236 -18.518 -18.033 1.00 . A A .   2 ALA HB1  1 1 
        8 23014 1 1  2 ALA HB2  H    8.259 -19.248 -19.261 1.00 . A A .   2 ALA HB2  1 1 
        8 23015 1 1  2 ALA HB3  H    7.096 -17.990 -19.735 1.00 . A A .   2 ALA HB3  1 1 
        8 23016 1 1  2 ALA N    N    6.487 -20.616 -20.541 1.00 . A A .   2 ALA N    1 1 
        8 23017 1 1  2 ALA O    O    3.896 -20.078 -19.874 1.00 . A A .   2 ALA O    1 1 
        8 23018 1 1  3 ALA C    C    4.082 -18.520 -16.121 1.00 . A A .   3 ALA C    1 1 
        8 23019 1 1  3 ALA CA   C    3.455 -18.315 -17.501 1.00 . A A .   3 ALA CA   1 1 
        8 23020 1 1  3 ALA CB   C    2.254 -19.239 -17.755 1.00 . A A .   3 ALA CB   1 1 
        8 23021 1 1  3 ALA H    H    5.280 -17.749 -18.306 1.00 . A A .   3 ALA H    1 1 
        8 23022 1 1  3 ALA HA   H    3.129 -17.294 -17.562 1.00 . A A .   3 ALA HA   1 1 
        8 23023 1 1  3 ALA HB1  H    2.549 -20.287 -17.687 1.00 . A A .   3 ALA HB1  1 1 
        8 23024 1 1  3 ALA HB2  H    1.491 -19.046 -17.000 1.00 . A A .   3 ALA HB2  1 1 
        8 23025 1 1  3 ALA HB3  H    1.824 -19.038 -18.738 1.00 . A A .   3 ALA HB3  1 1 
        8 23026 1 1  3 ALA N    N    4.507 -18.391 -18.501 1.00 . A A .   3 ALA N    1 1 
        8 23027 1 1  3 ALA O    O    3.738 -19.440 -15.381 1.00 . A A .   3 ALA O    1 1 
        8 23028 1 1  4 GLU C    C    5.006 -17.132 -13.417 1.00 . A A .   4 GLU C    1 1 
        8 23029 1 1  4 GLU CA   C    5.844 -17.649 -14.601 1.00 . A A .   4 GLU CA   1 1 
        8 23030 1 1  4 GLU CB   C    7.125 -16.815 -14.832 1.00 . A A .   4 GLU CB   1 1 
        8 23031 1 1  4 GLU CD   C    7.118 -15.936 -17.237 1.00 . A A .   4 GLU CD   1 1 
        8 23032 1 1  4 GLU CG   C    6.983 -15.587 -15.757 1.00 . A A .   4 GLU CG   1 1 
        8 23033 1 1  4 GLU H    H    5.239 -16.926 -16.489 1.00 . A A .   4 GLU H    1 1 
        8 23034 1 1  4 GLU HA   H    6.171 -18.671 -14.426 1.00 . A A .   4 GLU HA   1 1 
        8 23035 1 1  4 GLU HB2  H    7.484 -16.473 -13.860 1.00 . A A .   4 GLU HB2  1 1 
        8 23036 1 1  4 GLU HB3  H    7.894 -17.458 -15.262 1.00 . A A .   4 GLU HB3  1 1 
        8 23037 1 1  4 GLU HG2  H    6.038 -15.075 -15.575 1.00 . A A .   4 GLU HG2  1 1 
        8 23038 1 1  4 GLU HG3  H    7.789 -14.892 -15.525 1.00 . A A .   4 GLU HG3  1 1 
        8 23039 1 1  4 GLU N    N    5.038 -17.650 -15.806 1.00 . A A .   4 GLU N    1 1 
        8 23040 1 1  4 GLU O    O    4.578 -15.980 -13.438 1.00 . A A .   4 GLU O    1 1 
        8 23041 1 1  4 GLU OE1  O    6.069 -16.277 -17.832 1.00 . A A .   4 GLU OE1  1 1 
        8 23042 1 1  4 GLU OE2  O    8.262 -15.924 -17.734 1.00 . A A .   4 GLU OE2  1 1 
        8 23043 1 1  5 PRO C    C    4.741 -16.647 -10.320 1.00 . A A .   5 PRO C    1 1 
        8 23044 1 1  5 PRO CA   C    3.928 -17.551 -11.253 1.00 . A A .   5 PRO CA   1 1 
        8 23045 1 1  5 PRO CB   C    3.517 -18.862 -10.577 1.00 . A A .   5 PRO CB   1 1 
        8 23046 1 1  5 PRO CD   C    5.165 -19.342 -12.252 1.00 . A A .   5 PRO CD   1 1 
        8 23047 1 1  5 PRO CG   C    4.688 -19.800 -10.872 1.00 . A A .   5 PRO CG   1 1 
        8 23048 1 1  5 PRO HA   H    3.029 -17.026 -11.582 1.00 . A A .   5 PRO HA   1 1 
        8 23049 1 1  5 PRO HB2  H    3.336 -18.744  -9.506 1.00 . A A .   5 PRO HB2  1 1 
        8 23050 1 1  5 PRO HB3  H    2.621 -19.248 -11.064 1.00 . A A .   5 PRO HB3  1 1 
        8 23051 1 1  5 PRO HD2  H    6.248 -19.447 -12.315 1.00 . A A .   5 PRO HD2  1 1 
        8 23052 1 1  5 PRO HD3  H    4.679 -19.946 -13.020 1.00 . A A .   5 PRO HD3  1 1 
        8 23053 1 1  5 PRO HG2  H    5.480 -19.637 -10.141 1.00 . A A .   5 PRO HG2  1 1 
        8 23054 1 1  5 PRO HG3  H    4.388 -20.849 -10.866 1.00 . A A .   5 PRO HG3  1 1 
        8 23055 1 1  5 PRO N    N    4.745 -17.954 -12.385 1.00 . A A .   5 PRO N    1 1 
        8 23056 1 1  5 PRO O    O    5.558 -17.135  -9.541 1.00 . A A .   5 PRO O    1 1 
        8 23057 1 1  6 LEU C    C    4.607 -14.534  -8.064 1.00 . A A .   6 LEU C    1 1 
        8 23058 1 1  6 LEU CA   C    5.178 -14.398  -9.482 1.00 . A A .   6 LEU CA   1 1 
        8 23059 1 1  6 LEU CB   C    5.026 -12.957  -9.991 1.00 . A A .   6 LEU CB   1 1 
        8 23060 1 1  6 LEU CD1  C    5.328 -11.251 -11.789 1.00 . A A .   6 LEU CD1  1 1 
        8 23061 1 1  6 LEU CD2  C    7.205 -12.822 -11.298 1.00 . A A .   6 LEU CD2  1 1 
        8 23062 1 1  6 LEU CG   C    5.679 -12.679 -11.354 1.00 . A A .   6 LEU CG   1 1 
        8 23063 1 1  6 LEU H    H    3.853 -14.967 -11.050 1.00 . A A .   6 LEU H    1 1 
        8 23064 1 1  6 LEU HA   H    6.240 -14.641  -9.431 1.00 . A A .   6 LEU HA   1 1 
        8 23065 1 1  6 LEU HB2  H    3.963 -12.743 -10.075 1.00 . A A .   6 LEU HB2  1 1 
        8 23066 1 1  6 LEU HB3  H    5.452 -12.272  -9.256 1.00 . A A .   6 LEU HB3  1 1 
        8 23067 1 1  6 LEU HD11 H    5.765 -11.041 -12.765 1.00 . A A .   6 LEU HD11 1 1 
        8 23068 1 1  6 LEU HD12 H    4.245 -11.142 -11.862 1.00 . A A .   6 LEU HD12 1 1 
        8 23069 1 1  6 LEU HD13 H    5.709 -10.529 -11.064 1.00 . A A .   6 LEU HD13 1 1 
        8 23070 1 1  6 LEU HD21 H    7.635 -12.514 -12.252 1.00 . A A .   6 LEU HD21 1 1 
        8 23071 1 1  6 LEU HD22 H    7.611 -12.191 -10.506 1.00 . A A .   6 LEU HD22 1 1 
        8 23072 1 1  6 LEU HD23 H    7.485 -13.858 -11.117 1.00 . A A .   6 LEU HD23 1 1 
        8 23073 1 1  6 LEU HG   H    5.283 -13.370 -12.101 1.00 . A A .   6 LEU HG   1 1 
        8 23074 1 1  6 LEU N    N    4.529 -15.332 -10.391 1.00 . A A .   6 LEU N    1 1 
        8 23075 1 1  6 LEU O    O    3.492 -15.012  -7.860 1.00 . A A .   6 LEU O    1 1 
        8 23076 1 1  7 THR C    C    3.687 -13.236  -5.517 1.00 . A A .   7 THR C    1 1 
        8 23077 1 1  7 THR CA   C    5.026 -13.967  -5.680 1.00 . A A .   7 THR CA   1 1 
        8 23078 1 1  7 THR CB   C    6.143 -13.119  -5.066 1.00 . A A .   7 THR CB   1 1 
        8 23079 1 1  7 THR CG2  C    6.035 -12.939  -3.559 1.00 . A A .   7 THR CG2  1 1 
        8 23080 1 1  7 THR H    H    6.326 -13.777  -7.298 1.00 . A A .   7 THR H    1 1 
        8 23081 1 1  7 THR HA   H    4.996 -14.954  -5.218 1.00 . A A .   7 THR HA   1 1 
        8 23082 1 1  7 THR HB   H    6.078 -12.132  -5.507 1.00 . A A .   7 THR HB   1 1 
        8 23083 1 1  7 THR HG1  H    8.007 -12.877  -5.539 1.00 . A A .   7 THR HG1  1 1 
        8 23084 1 1  7 THR HG21 H    5.128 -12.391  -3.312 1.00 . A A .   7 THR HG21 1 1 
        8 23085 1 1  7 THR HG22 H    6.021 -13.916  -3.083 1.00 . A A .   7 THR HG22 1 1 
        8 23086 1 1  7 THR HG23 H    6.894 -12.363  -3.210 1.00 . A A .   7 THR HG23 1 1 
        8 23087 1 1  7 THR N    N    5.393 -14.099  -7.080 1.00 . A A .   7 THR N    1 1 
        8 23088 1 1  7 THR O    O    3.500 -12.196  -6.139 1.00 . A A .   7 THR O    1 1 
        8 23089 1 1  7 THR OG1  O    7.407 -13.641  -5.418 1.00 . A A .   7 THR OG1  1 1 
        8 23090 1 1  8 GLU C    C    1.720 -11.527  -4.093 1.00 . A A .   8 GLU C    1 1 
        8 23091 1 1  8 GLU CA   C    1.538 -13.025  -4.313 1.00 . A A .   8 GLU CA   1 1 
        8 23092 1 1  8 GLU CB   C    0.929 -13.639  -3.051 1.00 . A A .   8 GLU CB   1 1 
        8 23093 1 1  8 GLU CD   C   -0.291 -15.651  -2.156 1.00 . A A .   8 GLU CD   1 1 
        8 23094 1 1  8 GLU CG   C    0.117 -14.881  -3.406 1.00 . A A .   8 GLU CG   1 1 
        8 23095 1 1  8 GLU H    H    2.974 -14.581  -4.171 1.00 . A A .   8 GLU H    1 1 
        8 23096 1 1  8 GLU HA   H    0.848 -13.155  -5.148 1.00 . A A .   8 GLU HA   1 1 
        8 23097 1 1  8 GLU HB2  H    1.705 -13.888  -2.325 1.00 . A A .   8 GLU HB2  1 1 
        8 23098 1 1  8 GLU HB3  H    0.243 -12.931  -2.583 1.00 . A A .   8 GLU HB3  1 1 
        8 23099 1 1  8 GLU HG2  H   -0.776 -14.553  -3.941 1.00 . A A .   8 GLU HG2  1 1 
        8 23100 1 1  8 GLU HG3  H    0.695 -15.529  -4.062 1.00 . A A .   8 GLU HG3  1 1 
        8 23101 1 1  8 GLU N    N    2.795 -13.703  -4.634 1.00 . A A .   8 GLU N    1 1 
        8 23102 1 1  8 GLU O    O    1.027 -10.709  -4.706 1.00 . A A .   8 GLU O    1 1 
        8 23103 1 1  8 GLU OE1  O   -0.485 -14.982  -1.117 1.00 . A A .   8 GLU OE1  1 1 
        8 23104 1 1  8 GLU OE2  O   -0.375 -16.893  -2.255 1.00 . A A .   8 GLU OE2  1 1 
        8 23105 1 1  9 LEU C    C    3.264  -9.013  -4.235 1.00 . A A .   9 LEU C    1 1 
        8 23106 1 1  9 LEU CA   C    2.859  -9.740  -2.945 1.00 . A A .   9 LEU CA   1 1 
        8 23107 1 1  9 LEU CB   C    3.783  -9.520  -1.736 1.00 . A A .   9 LEU CB   1 1 
        8 23108 1 1  9 LEU CD1  C    3.752  -9.925   0.797 1.00 . A A .   9 LEU CD1  1 1 
        8 23109 1 1  9 LEU CD2  C    2.243  -8.231  -0.184 1.00 . A A .   9 LEU CD2  1 1 
        8 23110 1 1  9 LEU CG   C    2.934  -9.579  -0.449 1.00 . A A .   9 LEU CG   1 1 
        8 23111 1 1  9 LEU H    H    3.125 -11.847  -2.633 1.00 . A A .   9 LEU H    1 1 
        8 23112 1 1  9 LEU HA   H    1.892  -9.324  -2.676 1.00 . A A .   9 LEU HA   1 1 
        8 23113 1 1  9 LEU HB2  H    4.557 -10.288  -1.727 1.00 . A A .   9 LEU HB2  1 1 
        8 23114 1 1  9 LEU HB3  H    4.263  -8.545  -1.805 1.00 . A A .   9 LEU HB3  1 1 
        8 23115 1 1  9 LEU HD11 H    4.275 -10.868   0.652 1.00 . A A .   9 LEU HD11 1 1 
        8 23116 1 1  9 LEU HD12 H    4.478  -9.140   1.002 1.00 . A A .   9 LEU HD12 1 1 
        8 23117 1 1  9 LEU HD13 H    3.068 -10.027   1.644 1.00 . A A .   9 LEU HD13 1 1 
        8 23118 1 1  9 LEU HD21 H    2.988  -7.469   0.044 1.00 . A A .   9 LEU HD21 1 1 
        8 23119 1 1  9 LEU HD22 H    1.671  -7.902  -1.049 1.00 . A A .   9 LEU HD22 1 1 
        8 23120 1 1  9 LEU HD23 H    1.566  -8.329   0.666 1.00 . A A .   9 LEU HD23 1 1 
        8 23121 1 1  9 LEU HG   H    2.178 -10.359  -0.562 1.00 . A A .   9 LEU HG   1 1 
        8 23122 1 1  9 LEU N    N    2.631 -11.153  -3.189 1.00 . A A .   9 LEU N    1 1 
        8 23123 1 1  9 LEU O    O    2.694  -7.967  -4.524 1.00 . A A .   9 LEU O    1 1 
        8 23124 1 1 10 GLU C    C    3.349  -8.887  -7.289 1.00 . A A .  10 GLU C    1 1 
        8 23125 1 1 10 GLU CA   C    4.547  -9.031  -6.344 1.00 . A A .  10 GLU CA   1 1 
        8 23126 1 1 10 GLU CB   C    5.685  -9.839  -6.976 1.00 . A A .  10 GLU CB   1 1 
        8 23127 1 1 10 GLU CD   C    8.117 -10.521  -6.647 1.00 . A A .  10 GLU CD   1 1 
        8 23128 1 1 10 GLU CG   C    6.935  -9.739  -6.090 1.00 . A A .  10 GLU CG   1 1 
        8 23129 1 1 10 GLU H    H    4.540 -10.486  -4.809 1.00 . A A .  10 GLU H    1 1 
        8 23130 1 1 10 GLU HA   H    4.955  -8.040  -6.166 1.00 . A A .  10 GLU HA   1 1 
        8 23131 1 1 10 GLU HB2  H    5.390 -10.870  -7.149 1.00 . A A .  10 GLU HB2  1 1 
        8 23132 1 1 10 GLU HB3  H    5.928  -9.401  -7.946 1.00 . A A .  10 GLU HB3  1 1 
        8 23133 1 1 10 GLU HG2  H    7.214  -8.693  -6.061 1.00 . A A .  10 GLU HG2  1 1 
        8 23134 1 1 10 GLU HG3  H    6.740 -10.062  -5.068 1.00 . A A .  10 GLU HG3  1 1 
        8 23135 1 1 10 GLU N    N    4.162  -9.586  -5.047 1.00 . A A .  10 GLU N    1 1 
        8 23136 1 1 10 GLU O    O    3.132  -7.806  -7.828 1.00 . A A .  10 GLU O    1 1 
        8 23137 1 1 10 GLU OE1  O    8.475 -10.259  -7.813 1.00 . A A .  10 GLU OE1  1 1 
        8 23138 1 1 10 GLU OE2  O    8.635 -11.373  -5.892 1.00 . A A .  10 GLU OE2  1 1 
        8 23139 1 1 11 GLU C    C    0.473  -8.726  -7.856 1.00 . A A .  11 GLU C    1 1 
        8 23140 1 1 11 GLU CA   C    1.344  -9.908  -8.291 1.00 . A A .  11 GLU CA   1 1 
        8 23141 1 1 11 GLU CB   C    0.568 -11.230  -8.126 1.00 . A A .  11 GLU CB   1 1 
        8 23142 1 1 11 GLU CD   C    1.096 -12.545 -10.234 1.00 . A A .  11 GLU CD   1 1 
        8 23143 1 1 11 GLU CG   C    1.291 -12.444  -8.726 1.00 . A A .  11 GLU CG   1 1 
        8 23144 1 1 11 GLU H    H    2.793 -10.817  -7.023 1.00 . A A .  11 GLU H    1 1 
        8 23145 1 1 11 GLU HA   H    1.616  -9.774  -9.338 1.00 . A A .  11 GLU HA   1 1 
        8 23146 1 1 11 GLU HB2  H    0.401 -11.431  -7.068 1.00 . A A .  11 GLU HB2  1 1 
        8 23147 1 1 11 GLU HB3  H   -0.405 -11.141  -8.613 1.00 . A A .  11 GLU HB3  1 1 
        8 23148 1 1 11 GLU HG2  H    2.352 -12.409  -8.497 1.00 . A A .  11 GLU HG2  1 1 
        8 23149 1 1 11 GLU HG3  H    0.880 -13.349  -8.279 1.00 . A A .  11 GLU HG3  1 1 
        8 23150 1 1 11 GLU N    N    2.557  -9.946  -7.482 1.00 . A A .  11 GLU N    1 1 
        8 23151 1 1 11 GLU O    O    0.107  -7.860  -8.657 1.00 . A A .  11 GLU O    1 1 
        8 23152 1 1 11 GLU OE1  O    1.755 -11.763 -10.950 1.00 . A A .  11 GLU OE1  1 1 
        8 23153 1 1 11 GLU OE2  O    0.283 -13.403 -10.643 1.00 . A A .  11 GLU OE2  1 1 
        8 23154 1 1 12 SER C    C   -0.204  -6.263  -6.180 1.00 . A A .  12 SER C    1 1 
        8 23155 1 1 12 SER CA   C   -0.761  -7.687  -6.032 1.00 . A A .  12 SER CA   1 1 
        8 23156 1 1 12 SER CB   C   -1.204  -8.027  -4.605 1.00 . A A .  12 SER CB   1 1 
        8 23157 1 1 12 SER H    H    0.508  -9.431  -5.954 1.00 . A A .  12 SER H    1 1 
        8 23158 1 1 12 SER HA   H   -1.668  -7.724  -6.637 1.00 . A A .  12 SER HA   1 1 
        8 23159 1 1 12 SER HB2  H   -1.775  -7.192  -4.195 1.00 . A A .  12 SER HB2  1 1 
        8 23160 1 1 12 SER HB3  H   -1.850  -8.906  -4.638 1.00 . A A .  12 SER HB3  1 1 
        8 23161 1 1 12 SER HG   H    0.341  -9.102  -4.093 1.00 . A A .  12 SER HG   1 1 
        8 23162 1 1 12 SER N    N    0.146  -8.695  -6.561 1.00 . A A .  12 SER N    1 1 
        8 23163 1 1 12 SER O    O   -0.955  -5.361  -6.550 1.00 . A A .  12 SER O    1 1 
        8 23164 1 1 12 SER OG   O   -0.106  -8.310  -3.766 1.00 . A A .  12 SER OG   1 1 
        8 23165 1 1 13 ILE C    C    1.779  -4.341  -7.578 1.00 . A A .  13 ILE C    1 1 
        8 23166 1 1 13 ILE CA   C    1.652  -4.692  -6.092 1.00 . A A .  13 ILE CA   1 1 
        8 23167 1 1 13 ILE CB   C    2.918  -4.472  -5.237 1.00 . A A .  13 ILE CB   1 1 
        8 23168 1 1 13 ILE CD1  C    5.068  -5.031  -6.479 1.00 . A A .  13 ILE CD1  1 1 
        8 23169 1 1 13 ILE CG1  C    4.022  -5.501  -5.485 1.00 . A A .  13 ILE CG1  1 1 
        8 23170 1 1 13 ILE CG2  C    2.478  -4.514  -3.765 1.00 . A A .  13 ILE CG2  1 1 
        8 23171 1 1 13 ILE H    H    1.712  -6.774  -5.622 1.00 . A A .  13 ILE H    1 1 
        8 23172 1 1 13 ILE HA   H    0.932  -3.983  -5.687 1.00 . A A .  13 ILE HA   1 1 
        8 23173 1 1 13 ILE HB   H    3.356  -3.490  -5.428 1.00 . A A .  13 ILE HB   1 1 
        8 23174 1 1 13 ILE HD11 H    5.834  -5.803  -6.537 1.00 . A A .  13 ILE HD11 1 1 
        8 23175 1 1 13 ILE HD12 H    4.588  -4.911  -7.448 1.00 . A A .  13 ILE HD12 1 1 
        8 23176 1 1 13 ILE HD13 H    5.519  -4.097  -6.155 1.00 . A A .  13 ILE HD13 1 1 
        8 23177 1 1 13 ILE HG12 H    4.512  -5.779  -4.553 1.00 . A A .  13 ILE HG12 1 1 
        8 23178 1 1 13 ILE HG13 H    3.590  -6.377  -5.932 1.00 . A A .  13 ILE HG13 1 1 
        8 23179 1 1 13 ILE HG21 H    2.109  -5.506  -3.500 1.00 . A A .  13 ILE HG21 1 1 
        8 23180 1 1 13 ILE HG22 H    3.313  -4.269  -3.120 1.00 . A A .  13 ILE HG22 1 1 
        8 23181 1 1 13 ILE HG23 H    1.692  -3.782  -3.581 1.00 . A A .  13 ILE HG23 1 1 
        8 23182 1 1 13 ILE N    N    1.087  -6.026  -5.916 1.00 . A A .  13 ILE N    1 1 
        8 23183 1 1 13 ILE O    O    1.573  -3.183  -7.944 1.00 . A A .  13 ILE O    1 1 
        8 23184 1 1 14 GLU C    C    0.750  -4.530 -10.367 1.00 . A A .  14 GLU C    1 1 
        8 23185 1 1 14 GLU CA   C    2.107  -5.040  -9.881 1.00 . A A .  14 GLU CA   1 1 
        8 23186 1 1 14 GLU CB   C    2.622  -6.231 -10.706 1.00 . A A .  14 GLU CB   1 1 
        8 23187 1 1 14 GLU CD   C    2.540  -4.832 -12.862 1.00 . A A .  14 GLU CD   1 1 
        8 23188 1 1 14 GLU CG   C    3.366  -5.752 -11.968 1.00 . A A .  14 GLU CG   1 1 
        8 23189 1 1 14 GLU H    H    2.209  -6.266  -8.133 1.00 . A A .  14 GLU H    1 1 
        8 23190 1 1 14 GLU HA   H    2.837  -4.240 -10.003 1.00 . A A .  14 GLU HA   1 1 
        8 23191 1 1 14 GLU HB2  H    3.333  -6.811 -10.118 1.00 . A A .  14 GLU HB2  1 1 
        8 23192 1 1 14 GLU HB3  H    1.793  -6.881 -10.990 1.00 . A A .  14 GLU HB3  1 1 
        8 23193 1 1 14 GLU HG2  H    4.269  -5.218 -11.671 1.00 . A A .  14 GLU HG2  1 1 
        8 23194 1 1 14 GLU HG3  H    3.660  -6.622 -12.555 1.00 . A A .  14 GLU HG3  1 1 
        8 23195 1 1 14 GLU N    N    2.049  -5.316  -8.454 1.00 . A A .  14 GLU N    1 1 
        8 23196 1 1 14 GLU O    O    0.698  -3.414 -10.875 1.00 . A A .  14 GLU O    1 1 
        8 23197 1 1 14 GLU OE1  O    1.463  -5.285 -13.302 1.00 . A A .  14 GLU OE1  1 1 
        8 23198 1 1 14 GLU OE2  O    2.986  -3.683 -13.072 1.00 . A A .  14 GLU OE2  1 1 
        8 23199 1 1 15 THR C    C   -1.979  -3.410 -10.447 1.00 . A A .  15 THR C    1 1 
        8 23200 1 1 15 THR CA   C   -1.630  -4.875 -10.778 1.00 . A A .  15 THR CA   1 1 
        8 23201 1 1 15 THR CB   C   -2.791  -5.847 -10.504 1.00 . A A .  15 THR CB   1 1 
        8 23202 1 1 15 THR CG2  C   -3.182  -5.966  -9.030 1.00 . A A .  15 THR CG2  1 1 
        8 23203 1 1 15 THR H    H   -0.260  -6.186  -9.724 1.00 . A A .  15 THR H    1 1 
        8 23204 1 1 15 THR HA   H   -1.491  -4.963 -11.852 1.00 . A A .  15 THR HA   1 1 
        8 23205 1 1 15 THR HB   H   -2.520  -6.837 -10.876 1.00 . A A .  15 THR HB   1 1 
        8 23206 1 1 15 THR HG1  H   -4.663  -5.962 -11.205 1.00 . A A .  15 THR HG1  1 1 
        8 23207 1 1 15 THR HG21 H   -3.521  -5.008  -8.640 1.00 . A A .  15 THR HG21 1 1 
        8 23208 1 1 15 THR HG22 H   -3.994  -6.686  -8.930 1.00 . A A .  15 THR HG22 1 1 
        8 23209 1 1 15 THR HG23 H   -2.328  -6.317  -8.456 1.00 . A A .  15 THR HG23 1 1 
        8 23210 1 1 15 THR N    N   -0.349  -5.281 -10.182 1.00 . A A .  15 THR N    1 1 
        8 23211 1 1 15 THR O    O   -2.400  -2.625 -11.304 1.00 . A A .  15 THR O    1 1 
        8 23212 1 1 15 THR OG1  O   -3.892  -5.365 -11.249 1.00 . A A .  15 THR OG1  1 1 
        8 23213 1 1 16 VAL C    C   -0.965  -0.661  -9.402 1.00 . A A .  16 VAL C    1 1 
        8 23214 1 1 16 VAL CA   C   -1.986  -1.627  -8.787 1.00 . A A .  16 VAL CA   1 1 
        8 23215 1 1 16 VAL CB   C   -2.151  -1.486  -7.263 1.00 . A A .  16 VAL CB   1 1 
        8 23216 1 1 16 VAL CG1  C   -3.224  -2.456  -6.748 1.00 . A A .  16 VAL CG1  1 1 
        8 23217 1 1 16 VAL CG2  C   -0.858  -1.722  -6.484 1.00 . A A .  16 VAL CG2  1 1 
        8 23218 1 1 16 VAL H    H   -1.291  -3.657  -8.579 1.00 . A A .  16 VAL H    1 1 
        8 23219 1 1 16 VAL HA   H   -2.957  -1.346  -9.198 1.00 . A A .  16 VAL HA   1 1 
        8 23220 1 1 16 VAL HB   H   -2.486  -0.468  -7.058 1.00 . A A .  16 VAL HB   1 1 
        8 23221 1 1 16 VAL HG11 H   -3.452  -2.232  -5.706 1.00 . A A .  16 VAL HG11 1 1 
        8 23222 1 1 16 VAL HG12 H   -4.134  -2.360  -7.341 1.00 . A A .  16 VAL HG12 1 1 
        8 23223 1 1 16 VAL HG13 H   -2.874  -3.486  -6.812 1.00 . A A .  16 VAL HG13 1 1 
        8 23224 1 1 16 VAL HG21 H   -1.040  -1.590  -5.418 1.00 . A A .  16 VAL HG21 1 1 
        8 23225 1 1 16 VAL HG22 H   -0.538  -2.741  -6.664 1.00 . A A .  16 VAL HG22 1 1 
        8 23226 1 1 16 VAL HG23 H   -0.079  -1.027  -6.797 1.00 . A A .  16 VAL HG23 1 1 
        8 23227 1 1 16 VAL N    N   -1.733  -2.999  -9.202 1.00 . A A .  16 VAL N    1 1 
        8 23228 1 1 16 VAL O    O   -1.349   0.441  -9.789 1.00 . A A .  16 VAL O    1 1 
        8 23229 1 1 17 VAL C    C    0.884  -0.043 -11.712 1.00 . A A .  17 VAL C    1 1 
        8 23230 1 1 17 VAL CA   C    1.302  -0.243 -10.252 1.00 . A A .  17 VAL CA   1 1 
        8 23231 1 1 17 VAL CB   C    2.716  -0.841 -10.123 1.00 . A A .  17 VAL CB   1 1 
        8 23232 1 1 17 VAL CG1  C    3.701  -0.217 -11.122 1.00 . A A .  17 VAL CG1  1 1 
        8 23233 1 1 17 VAL CG2  C    3.249  -0.578  -8.712 1.00 . A A .  17 VAL CG2  1 1 
        8 23234 1 1 17 VAL H    H    0.588  -1.983  -9.247 1.00 . A A .  17 VAL H    1 1 
        8 23235 1 1 17 VAL HA   H    1.332   0.742  -9.788 1.00 . A A .  17 VAL HA   1 1 
        8 23236 1 1 17 VAL HB   H    2.688  -1.914 -10.303 1.00 . A A .  17 VAL HB   1 1 
        8 23237 1 1 17 VAL HG11 H    3.458  -0.530 -12.138 1.00 . A A .  17 VAL HG11 1 1 
        8 23238 1 1 17 VAL HG12 H    3.668   0.871 -11.059 1.00 . A A .  17 VAL HG12 1 1 
        8 23239 1 1 17 VAL HG13 H    4.713  -0.552 -10.902 1.00 . A A .  17 VAL HG13 1 1 
        8 23240 1 1 17 VAL HG21 H    3.451   0.486  -8.588 1.00 . A A .  17 VAL HG21 1 1 
        8 23241 1 1 17 VAL HG22 H    2.522  -0.886  -7.962 1.00 . A A .  17 VAL HG22 1 1 
        8 23242 1 1 17 VAL HG23 H    4.172  -1.136  -8.559 1.00 . A A .  17 VAL HG23 1 1 
        8 23243 1 1 17 VAL N    N    0.311  -1.046  -9.536 1.00 . A A .  17 VAL N    1 1 
        8 23244 1 1 17 VAL O    O    0.845   1.092 -12.182 1.00 . A A .  17 VAL O    1 1 
        8 23245 1 1 18 THR C    C   -1.123  -0.082 -13.912 1.00 . A A .  18 THR C    1 1 
        8 23246 1 1 18 THR CA   C    0.142  -0.952 -13.836 1.00 . A A .  18 THR CA   1 1 
        8 23247 1 1 18 THR CB   C    0.050  -2.303 -14.564 1.00 . A A .  18 THR CB   1 1 
        8 23248 1 1 18 THR CG2  C   -0.974  -3.243 -13.941 1.00 . A A .  18 THR CG2  1 1 
        8 23249 1 1 18 THR H    H    0.665  -2.037 -12.052 1.00 . A A .  18 THR H    1 1 
        8 23250 1 1 18 THR HA   H    0.937  -0.406 -14.346 1.00 . A A .  18 THR HA   1 1 
        8 23251 1 1 18 THR HB   H    1.023  -2.797 -14.503 1.00 . A A .  18 THR HB   1 1 
        8 23252 1 1 18 THR HG1  H    0.532  -1.819 -16.383 1.00 . A A .  18 THR HG1  1 1 
        8 23253 1 1 18 THR HG21 H   -1.986  -2.847 -14.013 1.00 . A A .  18 THR HG21 1 1 
        8 23254 1 1 18 THR HG22 H   -0.928  -4.215 -14.433 1.00 . A A .  18 THR HG22 1 1 
        8 23255 1 1 18 THR HG23 H   -0.696  -3.369 -12.902 1.00 . A A .  18 THR HG23 1 1 
        8 23256 1 1 18 THR N    N    0.570  -1.106 -12.450 1.00 . A A .  18 THR N    1 1 
        8 23257 1 1 18 THR O    O   -1.162   0.857 -14.708 1.00 . A A .  18 THR O    1 1 
        8 23258 1 1 18 THR OG1  O   -0.264  -2.107 -15.928 1.00 . A A .  18 THR OG1  1 1 
        8 23259 1 1 19 THR C    C   -2.966   1.989 -12.746 1.00 . A A .  19 THR C    1 1 
        8 23260 1 1 19 THR CA   C   -3.325   0.518 -13.003 1.00 . A A .  19 THR CA   1 1 
        8 23261 1 1 19 THR CB   C   -4.311  -0.036 -11.962 1.00 . A A .  19 THR CB   1 1 
        8 23262 1 1 19 THR CG2  C   -5.629   0.747 -11.938 1.00 . A A .  19 THR CG2  1 1 
        8 23263 1 1 19 THR H    H   -2.063  -1.105 -12.411 1.00 . A A .  19 THR H    1 1 
        8 23264 1 1 19 THR HA   H   -3.809   0.451 -13.978 1.00 . A A .  19 THR HA   1 1 
        8 23265 1 1 19 THR HB   H   -3.864  -0.002 -10.968 1.00 . A A .  19 THR HB   1 1 
        8 23266 1 1 19 THR HG1  H   -3.916  -1.956 -12.021 1.00 . A A .  19 THR HG1  1 1 
        8 23267 1 1 19 THR HG21 H   -6.316   0.265 -11.241 1.00 . A A .  19 THR HG21 1 1 
        8 23268 1 1 19 THR HG22 H   -5.463   1.775 -11.619 1.00 . A A .  19 THR HG22 1 1 
        8 23269 1 1 19 THR HG23 H   -6.076   0.744 -12.932 1.00 . A A .  19 THR HG23 1 1 
        8 23270 1 1 19 THR N    N   -2.123  -0.316 -13.049 1.00 . A A .  19 THR N    1 1 
        8 23271 1 1 19 THR O    O   -3.454   2.889 -13.430 1.00 . A A .  19 THR O    1 1 
        8 23272 1 1 19 THR OG1  O   -4.637  -1.369 -12.288 1.00 . A A .  19 THR OG1  1 1 
        8 23273 1 1 20 PHE C    C   -0.992   4.135 -12.829 1.00 . A A .  20 PHE C    1 1 
        8 23274 1 1 20 PHE CA   C   -1.532   3.563 -11.516 1.00 . A A .  20 PHE CA   1 1 
        8 23275 1 1 20 PHE CB   C   -0.473   3.482 -10.398 1.00 . A A .  20 PHE CB   1 1 
        8 23276 1 1 20 PHE CD1  C    0.531   5.758  -9.890 1.00 . A A .  20 PHE CD1  1 1 
        8 23277 1 1 20 PHE CD2  C    1.819   4.179 -11.222 1.00 . A A .  20 PHE CD2  1 1 
        8 23278 1 1 20 PHE CE1  C    1.525   6.730 -10.098 1.00 . A A .  20 PHE CE1  1 1 
        8 23279 1 1 20 PHE CE2  C    2.756   5.180 -11.515 1.00 . A A .  20 PHE CE2  1 1 
        8 23280 1 1 20 PHE CG   C    0.660   4.489 -10.482 1.00 . A A .  20 PHE CG   1 1 
        8 23281 1 1 20 PHE CZ   C    2.597   6.460 -10.963 1.00 . A A .  20 PHE CZ   1 1 
        8 23282 1 1 20 PHE H    H   -1.739   1.461 -11.227 1.00 . A A .  20 PHE H    1 1 
        8 23283 1 1 20 PHE HA   H   -2.331   4.224 -11.176 1.00 . A A .  20 PHE HA   1 1 
        8 23284 1 1 20 PHE HB2  H   -0.977   3.579  -9.435 1.00 . A A .  20 PHE HB2  1 1 
        8 23285 1 1 20 PHE HB3  H   -0.013   2.501 -10.404 1.00 . A A .  20 PHE HB3  1 1 
        8 23286 1 1 20 PHE HD1  H   -0.346   6.005  -9.312 1.00 . A A .  20 PHE HD1  1 1 
        8 23287 1 1 20 PHE HD2  H    1.956   3.204 -11.660 1.00 . A A .  20 PHE HD2  1 1 
        8 23288 1 1 20 PHE HE1  H    1.441   7.708  -9.649 1.00 . A A .  20 PHE HE1  1 1 
        8 23289 1 1 20 PHE HE2  H    3.577   4.971 -12.188 1.00 . A A .  20 PHE HE2  1 1 
        8 23290 1 1 20 PHE HZ   H    3.322   7.227 -11.174 1.00 . A A .  20 PHE HZ   1 1 
        8 23291 1 1 20 PHE N    N   -2.097   2.242 -11.764 1.00 . A A .  20 PHE N    1 1 
        8 23292 1 1 20 PHE O    O   -1.423   5.202 -13.258 1.00 . A A .  20 PHE O    1 1 
        8 23293 1 1 21 PHE C    C   -0.424   4.229 -15.786 1.00 . A A .  21 PHE C    1 1 
        8 23294 1 1 21 PHE CA   C    0.584   3.883 -14.691 1.00 . A A .  21 PHE CA   1 1 
        8 23295 1 1 21 PHE CB   C    1.609   2.852 -15.197 1.00 . A A .  21 PHE CB   1 1 
        8 23296 1 1 21 PHE CD1  C    3.619   4.377 -15.260 1.00 . A A .  21 PHE CD1  1 1 
        8 23297 1 1 21 PHE CD2  C    3.881   2.161 -14.292 1.00 . A A .  21 PHE CD2  1 1 
        8 23298 1 1 21 PHE CE1  C    4.993   4.619 -15.097 1.00 . A A .  21 PHE CE1  1 1 
        8 23299 1 1 21 PHE CE2  C    5.268   2.374 -14.196 1.00 . A A .  21 PHE CE2  1 1 
        8 23300 1 1 21 PHE CG   C    3.053   3.156 -14.847 1.00 . A A .  21 PHE CG   1 1 
        8 23301 1 1 21 PHE CZ   C    5.825   3.597 -14.613 1.00 . A A .  21 PHE CZ   1 1 
        8 23302 1 1 21 PHE H    H    0.194   2.521 -13.091 1.00 . A A .  21 PHE H    1 1 
        8 23303 1 1 21 PHE HA   H    1.100   4.807 -14.427 1.00 . A A .  21 PHE HA   1 1 
        8 23304 1 1 21 PHE HB2  H    1.332   1.859 -14.848 1.00 . A A .  21 PHE HB2  1 1 
        8 23305 1 1 21 PHE HB3  H    1.565   2.826 -16.287 1.00 . A A .  21 PHE HB3  1 1 
        8 23306 1 1 21 PHE HD1  H    3.003   5.125 -15.738 1.00 . A A .  21 PHE HD1  1 1 
        8 23307 1 1 21 PHE HD2  H    3.468   1.204 -14.009 1.00 . A A .  21 PHE HD2  1 1 
        8 23308 1 1 21 PHE HE1  H    5.404   5.578 -15.382 1.00 . A A .  21 PHE HE1  1 1 
        8 23309 1 1 21 PHE HE2  H    5.910   1.577 -13.848 1.00 . A A .  21 PHE HE2  1 1 
        8 23310 1 1 21 PHE HZ   H    6.894   3.743 -14.587 1.00 . A A .  21 PHE HZ   1 1 
        8 23311 1 1 21 PHE N    N   -0.080   3.413 -13.485 1.00 . A A .  21 PHE N    1 1 
        8 23312 1 1 21 PHE O    O   -0.322   5.292 -16.397 1.00 . A A .  21 PHE O    1 1 
        8 23313 1 1 22 THR C    C   -3.158   4.858 -16.736 1.00 . A A .  22 THR C    1 1 
        8 23314 1 1 22 THR CA   C   -2.370   3.597 -17.089 1.00 . A A .  22 THR CA   1 1 
        8 23315 1 1 22 THR CB   C   -3.260   2.369 -17.322 1.00 . A A .  22 THR CB   1 1 
        8 23316 1 1 22 THR CG2  C   -2.452   1.220 -17.934 1.00 . A A .  22 THR CG2  1 1 
        8 23317 1 1 22 THR H    H   -1.466   2.486 -15.511 1.00 . A A .  22 THR H    1 1 
        8 23318 1 1 22 THR HA   H   -1.841   3.799 -18.023 1.00 . A A .  22 THR HA   1 1 
        8 23319 1 1 22 THR HB   H   -4.062   2.638 -18.012 1.00 . A A .  22 THR HB   1 1 
        8 23320 1 1 22 THR HG1  H   -4.241   1.083 -16.236 1.00 . A A .  22 THR HG1  1 1 
        8 23321 1 1 22 THR HG21 H   -1.653   0.910 -17.261 1.00 . A A .  22 THR HG21 1 1 
        8 23322 1 1 22 THR HG22 H   -3.104   0.366 -18.122 1.00 . A A .  22 THR HG22 1 1 
        8 23323 1 1 22 THR HG23 H   -2.012   1.538 -18.880 1.00 . A A .  22 THR HG23 1 1 
        8 23324 1 1 22 THR N    N   -1.381   3.340 -16.057 1.00 . A A .  22 THR N    1 1 
        8 23325 1 1 22 THR O    O   -3.148   5.813 -17.507 1.00 . A A .  22 THR O    1 1 
        8 23326 1 1 22 THR OG1  O   -3.822   1.938 -16.104 1.00 . A A .  22 THR OG1  1 1 
        8 23327 1 1 23 PHE C    C   -3.658   7.362 -15.200 1.00 . A A .  23 PHE C    1 1 
        8 23328 1 1 23 PHE CA   C   -4.537   6.103 -15.152 1.00 . A A .  23 PHE CA   1 1 
        8 23329 1 1 23 PHE CB   C   -5.170   5.906 -13.768 1.00 . A A .  23 PHE CB   1 1 
        8 23330 1 1 23 PHE CD1  C   -6.567   3.808 -14.089 1.00 . A A .  23 PHE CD1  1 1 
        8 23331 1 1 23 PHE CD2  C   -7.705   5.911 -13.636 1.00 . A A .  23 PHE CD2  1 1 
        8 23332 1 1 23 PHE CE1  C   -7.806   3.148 -14.150 1.00 . A A .  23 PHE CE1  1 1 
        8 23333 1 1 23 PHE CE2  C   -8.947   5.256 -13.742 1.00 . A A .  23 PHE CE2  1 1 
        8 23334 1 1 23 PHE CG   C   -6.508   5.185 -13.802 1.00 . A A .  23 PHE CG   1 1 
        8 23335 1 1 23 PHE CZ   C   -8.995   3.870 -13.964 1.00 . A A .  23 PHE CZ   1 1 
        8 23336 1 1 23 PHE H    H   -3.723   4.109 -14.936 1.00 . A A .  23 PHE H    1 1 
        8 23337 1 1 23 PHE HA   H   -5.346   6.260 -15.869 1.00 . A A .  23 PHE HA   1 1 
        8 23338 1 1 23 PHE HB2  H   -4.476   5.371 -13.117 1.00 . A A .  23 PHE HB2  1 1 
        8 23339 1 1 23 PHE HB3  H   -5.329   6.891 -13.326 1.00 . A A .  23 PHE HB3  1 1 
        8 23340 1 1 23 PHE HD1  H   -5.670   3.249 -14.299 1.00 . A A .  23 PHE HD1  1 1 
        8 23341 1 1 23 PHE HD2  H   -7.684   6.974 -13.441 1.00 . A A .  23 PHE HD2  1 1 
        8 23342 1 1 23 PHE HE1  H   -7.846   2.094 -14.383 1.00 . A A .  23 PHE HE1  1 1 
        8 23343 1 1 23 PHE HE2  H   -9.866   5.815 -13.658 1.00 . A A .  23 PHE HE2  1 1 
        8 23344 1 1 23 PHE HZ   H   -9.946   3.362 -14.027 1.00 . A A .  23 PHE HZ   1 1 
        8 23345 1 1 23 PHE N    N   -3.790   4.912 -15.561 1.00 . A A .  23 PHE N    1 1 
        8 23346 1 1 23 PHE O    O   -4.096   8.417 -15.639 1.00 . A A .  23 PHE O    1 1 
        8 23347 1 1 24 ALA C    C   -1.177   8.961 -16.086 1.00 . A A .  24 ALA C    1 1 
        8 23348 1 1 24 ALA CA   C   -1.435   8.336 -14.723 1.00 . A A .  24 ALA CA   1 1 
        8 23349 1 1 24 ALA CB   C   -0.114   7.863 -14.108 1.00 . A A .  24 ALA CB   1 1 
        8 23350 1 1 24 ALA H    H   -2.074   6.327 -14.581 1.00 . A A .  24 ALA H    1 1 
        8 23351 1 1 24 ALA HA   H   -1.850   9.109 -14.078 1.00 . A A .  24 ALA HA   1 1 
        8 23352 1 1 24 ALA HB1  H    0.375   7.144 -14.763 1.00 . A A .  24 ALA HB1  1 1 
        8 23353 1 1 24 ALA HB2  H    0.548   8.719 -13.970 1.00 . A A .  24 ALA HB2  1 1 
        8 23354 1 1 24 ALA HB3  H   -0.283   7.405 -13.137 1.00 . A A .  24 ALA HB3  1 1 
        8 23355 1 1 24 ALA N    N   -2.396   7.249 -14.799 1.00 . A A .  24 ALA N    1 1 
        8 23356 1 1 24 ALA O    O   -0.658  10.080 -16.122 1.00 . A A .  24 ALA O    1 1 
        8 23357 1 1 25 ARG C    C   -2.376   9.925 -18.775 1.00 . A A .  25 ARG C    1 1 
        8 23358 1 1 25 ARG CA   C   -1.368   8.804 -18.525 1.00 . A A .  25 ARG CA   1 1 
        8 23359 1 1 25 ARG CB   C   -1.491   7.690 -19.583 1.00 . A A .  25 ARG CB   1 1 
        8 23360 1 1 25 ARG CD   C   -3.466   8.027 -21.200 1.00 . A A .  25 ARG CD   1 1 
        8 23361 1 1 25 ARG CG   C   -2.937   7.305 -19.951 1.00 . A A .  25 ARG CG   1 1 
        8 23362 1 1 25 ARG CZ   C   -5.723   8.215 -22.290 1.00 . A A .  25 ARG CZ   1 1 
        8 23363 1 1 25 ARG H    H   -1.888   7.328 -17.085 1.00 . A A .  25 ARG H    1 1 
        8 23364 1 1 25 ARG HA   H   -0.366   9.228 -18.620 1.00 . A A .  25 ARG HA   1 1 
        8 23365 1 1 25 ARG HB2  H   -0.975   8.006 -20.490 1.00 . A A .  25 ARG HB2  1 1 
        8 23366 1 1 25 ARG HB3  H   -0.976   6.804 -19.204 1.00 . A A .  25 ARG HB3  1 1 
        8 23367 1 1 25 ARG HD2  H   -3.124   9.062 -21.220 1.00 . A A .  25 ARG HD2  1 1 
        8 23368 1 1 25 ARG HD3  H   -3.059   7.507 -22.068 1.00 . A A .  25 ARG HD3  1 1 
        8 23369 1 1 25 ARG HE   H   -5.416   7.985 -20.316 1.00 . A A .  25 ARG HE   1 1 
        8 23370 1 1 25 ARG HG2  H   -2.972   6.232 -20.146 1.00 . A A .  25 ARG HG2  1 1 
        8 23371 1 1 25 ARG HG3  H   -3.599   7.506 -19.111 1.00 . A A .  25 ARG HG3  1 1 
        8 23372 1 1 25 ARG HH11 H   -4.186   8.337 -23.613 1.00 . A A .  25 ARG HH11 1 1 
        8 23373 1 1 25 ARG HH12 H   -5.763   8.473 -24.328 1.00 . A A .  25 ARG HH12 1 1 
        8 23374 1 1 25 ARG HH21 H   -7.396   8.255 -21.162 1.00 . A A .  25 ARG HH21 1 1 
        8 23375 1 1 25 ARG HH22 H   -7.696   8.396 -22.882 1.00 . A A .  25 ARG HH22 1 1 
        8 23376 1 1 25 ARG N    N   -1.494   8.260 -17.183 1.00 . A A .  25 ARG N    1 1 
        8 23377 1 1 25 ARG NE   N   -4.941   8.035 -21.215 1.00 . A A .  25 ARG NE   1 1 
        8 23378 1 1 25 ARG NH1  N   -5.189   8.342 -23.509 1.00 . A A .  25 ARG NH1  1 1 
        8 23379 1 1 25 ARG NH2  N   -7.046   8.272 -22.122 1.00 . A A .  25 ARG NH2  1 1 
        8 23380 1 1 25 ARG O    O   -2.101  10.779 -19.613 1.00 . A A .  25 ARG O    1 1 
        8 23381 1 1 26 GLN C    C   -4.441  12.063 -18.958 1.00 . A A .  26 GLN C    1 1 
        8 23382 1 1 26 GLN CA   C   -4.736  10.606 -18.587 1.00 . A A .  26 GLN CA   1 1 
        8 23383 1 1 26 GLN CB   C   -5.795  10.559 -17.480 1.00 . A A .  26 GLN CB   1 1 
        8 23384 1 1 26 GLN CD   C   -7.446   8.900 -18.368 1.00 . A A .  26 GLN CD   1 1 
        8 23385 1 1 26 GLN CG   C   -7.193  10.360 -17.998 1.00 . A A .  26 GLN CG   1 1 
        8 23386 1 1 26 GLN H    H   -3.699   9.217 -17.355 1.00 . A A .  26 GLN H    1 1 
        8 23387 1 1 26 GLN HA   H   -5.108  10.106 -19.477 1.00 . A A .  26 GLN HA   1 1 
        8 23388 1 1 26 GLN HB2  H   -5.615   9.781 -16.752 1.00 . A A .  26 GLN HB2  1 1 
        8 23389 1 1 26 GLN HB3  H   -5.833  11.507 -16.962 1.00 . A A .  26 GLN HB3  1 1 
        8 23390 1 1 26 GLN HE21 H   -8.320   8.522 -16.572 1.00 . A A .  26 GLN HE21 1 1 
        8 23391 1 1 26 GLN HE22 H   -8.189   7.154 -17.657 1.00 . A A .  26 GLN HE22 1 1 
        8 23392 1 1 26 GLN HG2  H   -7.820  10.683 -17.171 1.00 . A A .  26 GLN HG2  1 1 
        8 23393 1 1 26 GLN HG3  H   -7.311  11.036 -18.838 1.00 . A A .  26 GLN HG3  1 1 
        8 23394 1 1 26 GLN N    N   -3.559   9.871 -18.135 1.00 . A A .  26 GLN N    1 1 
        8 23395 1 1 26 GLN NE2  N   -8.026   8.129 -17.455 1.00 . A A .  26 GLN NE2  1 1 
        8 23396 1 1 26 GLN O    O   -4.586  12.480 -20.106 1.00 . A A .  26 GLN O    1 1 
        8 23397 1 1 26 GLN OE1  O   -7.095   8.455 -19.462 1.00 . A A .  26 GLN OE1  1 1 
        8 23398 1 1 27 GLU C    C   -2.108  14.145 -18.045 1.00 . A A .  27 GLU C    1 1 
        8 23399 1 1 27 GLU CA   C   -3.628  14.200 -18.002 1.00 . A A .  27 GLU CA   1 1 
        8 23400 1 1 27 GLU CB   C   -4.142  14.937 -16.765 1.00 . A A .  27 GLU CB   1 1 
        8 23401 1 1 27 GLU CD   C   -6.027  15.673 -15.341 1.00 . A A .  27 GLU CD   1 1 
        8 23402 1 1 27 GLU CG   C   -5.672  14.941 -16.630 1.00 . A A .  27 GLU CG   1 1 
        8 23403 1 1 27 GLU H    H   -3.804  12.307 -17.100 1.00 . A A .  27 GLU H    1 1 
        8 23404 1 1 27 GLU HA   H   -4.019  14.692 -18.895 1.00 . A A .  27 GLU HA   1 1 
        8 23405 1 1 27 GLU HB2  H   -3.723  14.484 -15.868 1.00 . A A .  27 GLU HB2  1 1 
        8 23406 1 1 27 GLU HB3  H   -3.798  15.972 -16.808 1.00 . A A .  27 GLU HB3  1 1 
        8 23407 1 1 27 GLU HG2  H   -6.110  15.478 -17.471 1.00 . A A .  27 GLU HG2  1 1 
        8 23408 1 1 27 GLU HG3  H   -6.089  13.924 -16.631 1.00 . A A .  27 GLU HG3  1 1 
        8 23409 1 1 27 GLU N    N   -4.029  12.818 -17.948 1.00 . A A .  27 GLU N    1 1 
        8 23410 1 1 27 GLU O    O   -1.439  14.236 -17.000 1.00 . A A .  27 GLU O    1 1 
        8 23411 1 1 27 GLU OE1  O   -5.749  16.888 -15.271 1.00 . A A .  27 GLU OE1  1 1 
        8 23412 1 1 27 GLU OE2  O   -6.439  15.001 -14.372 1.00 . A A .  27 GLU OE2  1 1 
        8 23413 1 1 28 GLY C    C    0.613  13.036 -18.538 1.00 . A A .  28 GLY C    1 1 
        8 23414 1 1 28 GLY CA   C   -0.212  13.710 -19.629 1.00 . A A .  28 GLY CA   1 1 
        8 23415 1 1 28 GLY H    H   -2.293  13.693 -19.980 1.00 . A A .  28 GLY H    1 1 
        8 23416 1 1 28 GLY HA2  H   -0.162  13.099 -20.531 1.00 . A A .  28 GLY HA2  1 1 
        8 23417 1 1 28 GLY HA3  H    0.201  14.695 -19.848 1.00 . A A .  28 GLY HA3  1 1 
        8 23418 1 1 28 GLY N    N   -1.609  13.880 -19.258 1.00 . A A .  28 GLY N    1 1 
        8 23419 1 1 28 GLY O    O    0.073  12.285 -17.719 1.00 . A A .  28 GLY O    1 1 
        8 23420 1 1 29 ARG C    C    2.476  11.809 -16.680 1.00 . A A .  29 ARG C    1 1 
        8 23421 1 1 29 ARG CA   C    2.825  13.124 -17.383 1.00 . A A .  29 ARG CA   1 1 
        8 23422 1 1 29 ARG CB   C    2.825  14.342 -16.444 1.00 . A A .  29 ARG CB   1 1 
        8 23423 1 1 29 ARG CD   C    3.162  16.876 -16.330 1.00 . A A .  29 ARG CD   1 1 
        8 23424 1 1 29 ARG CG   C    3.261  15.614 -17.196 1.00 . A A .  29 ARG CG   1 1 
        8 23425 1 1 29 ARG CZ   C    5.343  17.034 -15.074 1.00 . A A .  29 ARG CZ   1 1 
        8 23426 1 1 29 ARG H    H    2.256  13.952 -19.243 1.00 . A A .  29 ARG H    1 1 
        8 23427 1 1 29 ARG HA   H    3.833  13.031 -17.791 1.00 . A A .  29 ARG HA   1 1 
        8 23428 1 1 29 ARG HB2  H    1.828  14.490 -16.027 1.00 . A A .  29 ARG HB2  1 1 
        8 23429 1 1 29 ARG HB3  H    3.522  14.151 -15.627 1.00 . A A .  29 ARG HB3  1 1 
        8 23430 1 1 29 ARG HD2  H    3.400  17.760 -16.925 1.00 . A A .  29 ARG HD2  1 1 
        8 23431 1 1 29 ARG HD3  H    2.130  16.986 -15.990 1.00 . A A .  29 ARG HD3  1 1 
        8 23432 1 1 29 ARG HE   H    3.568  16.648 -14.238 1.00 . A A .  29 ARG HE   1 1 
        8 23433 1 1 29 ARG HG2  H    4.282  15.485 -17.558 1.00 . A A .  29 ARG HG2  1 1 
        8 23434 1 1 29 ARG HG3  H    2.610  15.777 -18.055 1.00 . A A .  29 ARG HG3  1 1 
        8 23435 1 1 29 ARG HH11 H    5.554  17.377 -17.061 1.00 . A A .  29 ARG HH11 1 1 
        8 23436 1 1 29 ARG HH12 H    7.030  17.505 -16.148 1.00 . A A .  29 ARG HH12 1 1 
        8 23437 1 1 29 ARG HH21 H    5.332  16.735 -13.093 1.00 . A A .  29 ARG HH21 1 1 
        8 23438 1 1 29 ARG HH22 H    6.926  17.130 -13.737 1.00 . A A .  29 ARG HH22 1 1 
        8 23439 1 1 29 ARG N    N    1.909  13.369 -18.495 1.00 . A A .  29 ARG N    1 1 
        8 23440 1 1 29 ARG NE   N    4.022  16.815 -15.140 1.00 . A A .  29 ARG NE   1 1 
        8 23441 1 1 29 ARG NH1  N    6.039  17.325 -16.179 1.00 . A A .  29 ARG NH1  1 1 
        8 23442 1 1 29 ARG NH2  N    5.946  16.956 -13.888 1.00 . A A .  29 ARG NH2  1 1 
        8 23443 1 1 29 ARG O    O    1.719  11.798 -15.698 1.00 . A A .  29 ARG O    1 1 
        8 23444 1 1 30 LYS C    C    2.994   8.750 -15.701 1.00 . A A .  30 LYS C    1 1 
        8 23445 1 1 30 LYS CA   C    2.519   9.331 -17.037 1.00 . A A .  30 LYS CA   1 1 
        8 23446 1 1 30 LYS CB   C    2.974   8.468 -18.226 1.00 . A A .  30 LYS CB   1 1 
        8 23447 1 1 30 LYS CD   C    4.913   7.627 -19.607 1.00 . A A .  30 LYS CD   1 1 
        8 23448 1 1 30 LYS CE   C    6.445   7.560 -19.693 1.00 . A A .  30 LYS CE   1 1 
        8 23449 1 1 30 LYS CG   C    4.504   8.336 -18.312 1.00 . A A .  30 LYS CG   1 1 
        8 23450 1 1 30 LYS H    H    3.570  10.847 -18.054 1.00 . A A .  30 LYS H    1 1 
        8 23451 1 1 30 LYS HA   H    1.433   9.321 -17.036 1.00 . A A .  30 LYS HA   1 1 
        8 23452 1 1 30 LYS HB2  H    2.535   7.473 -18.133 1.00 . A A .  30 LYS HB2  1 1 
        8 23453 1 1 30 LYS HB3  H    2.595   8.920 -19.144 1.00 . A A .  30 LYS HB3  1 1 
        8 23454 1 1 30 LYS HD2  H    4.485   6.622 -19.600 1.00 . A A .  30 LYS HD2  1 1 
        8 23455 1 1 30 LYS HD3  H    4.509   8.182 -20.457 1.00 . A A .  30 LYS HD3  1 1 
        8 23456 1 1 30 LYS HE2  H    6.849   8.574 -19.678 1.00 . A A .  30 LYS HE2  1 1 
        8 23457 1 1 30 LYS HE3  H    6.830   7.027 -18.821 1.00 . A A .  30 LYS HE3  1 1 
        8 23458 1 1 30 LYS HG2  H    4.977   9.318 -18.268 1.00 . A A .  30 LYS HG2  1 1 
        8 23459 1 1 30 LYS HG3  H    4.869   7.755 -17.462 1.00 . A A .  30 LYS HG3  1 1 
        8 23460 1 1 30 LYS HZ1  H    7.916   6.868 -20.947 1.00 . A A .  30 LYS HZ1  1 1 
        8 23461 1 1 30 LYS HZ2  H    6.568   5.926 -20.940 1.00 . A A .  30 LYS HZ2  1 1 
        8 23462 1 1 30 LYS HZ3  H    6.566   7.366 -21.741 1.00 . A A .  30 LYS HZ3  1 1 
        8 23463 1 1 30 LYS N    N    2.957  10.707 -17.268 1.00 . A A .  30 LYS N    1 1 
        8 23464 1 1 30 LYS NZ   N    6.905   6.879 -20.922 1.00 . A A .  30 LYS NZ   1 1 
        8 23465 1 1 30 LYS O    O    3.195   7.544 -15.585 1.00 . A A .  30 LYS O    1 1 
        8 23466 1 1 31 ASP C    C    3.086  10.098 -12.346 1.00 . A A .  31 ASP C    1 1 
        8 23467 1 1 31 ASP CA   C    3.799   9.289 -13.432 1.00 . A A .  31 ASP CA   1 1 
        8 23468 1 1 31 ASP CB   C    5.308   9.580 -13.504 1.00 . A A .  31 ASP CB   1 1 
        8 23469 1 1 31 ASP CG   C    6.077   8.580 -14.374 1.00 . A A .  31 ASP CG   1 1 
        8 23470 1 1 31 ASP H    H    2.838  10.547 -14.839 1.00 . A A .  31 ASP H    1 1 
        8 23471 1 1 31 ASP HA   H    3.665   8.230 -13.208 1.00 . A A .  31 ASP HA   1 1 
        8 23472 1 1 31 ASP HB2  H    5.471  10.585 -13.895 1.00 . A A .  31 ASP HB2  1 1 
        8 23473 1 1 31 ASP HB3  H    5.713   9.544 -12.495 1.00 . A A .  31 ASP HB3  1 1 
        8 23474 1 1 31 ASP N    N    3.171   9.607 -14.700 1.00 . A A .  31 ASP N    1 1 
        8 23475 1 1 31 ASP O    O    2.710   9.559 -11.311 1.00 . A A .  31 ASP O    1 1 
        8 23476 1 1 31 ASP OD1  O    6.202   8.862 -15.585 1.00 . A A .  31 ASP OD1  1 1 
        8 23477 1 1 31 ASP OD2  O    6.563   7.562 -13.822 1.00 . A A .  31 ASP OD2  1 1 
        8 23478 1 1 32 SER C    C    0.535  12.050 -12.040 1.00 . A A .  32 SER C    1 1 
        8 23479 1 1 32 SER CA   C    2.024  12.200 -11.701 1.00 . A A .  32 SER CA   1 1 
        8 23480 1 1 32 SER CB   C    2.487  13.653 -11.774 1.00 . A A .  32 SER CB   1 1 
        8 23481 1 1 32 SER H    H    3.202  11.863 -13.403 1.00 . A A .  32 SER H    1 1 
        8 23482 1 1 32 SER HA   H    2.189  11.877 -10.675 1.00 . A A .  32 SER HA   1 1 
        8 23483 1 1 32 SER HB2  H    1.719  14.309 -11.361 1.00 . A A .  32 SER HB2  1 1 
        8 23484 1 1 32 SER HB3  H    3.393  13.759 -11.174 1.00 . A A .  32 SER HB3  1 1 
        8 23485 1 1 32 SER HG   H    3.139  14.929 -13.061 1.00 . A A .  32 SER HG   1 1 
        8 23486 1 1 32 SER N    N    2.846  11.393 -12.584 1.00 . A A .  32 SER N    1 1 
        8 23487 1 1 32 SER O    O    0.132  12.120 -13.215 1.00 . A A .  32 SER O    1 1 
        8 23488 1 1 32 SER OG   O    2.787  14.024 -13.106 1.00 . A A .  32 SER OG   1 1 
        8 23489 1 1 33 LEU C    C   -2.202  13.306 -10.776 1.00 . A A .  33 LEU C    1 1 
        8 23490 1 1 33 LEU CA   C   -1.728  11.867 -11.035 1.00 . A A .  33 LEU CA   1 1 
        8 23491 1 1 33 LEU CB   C   -2.314  10.895  -9.992 1.00 . A A .  33 LEU CB   1 1 
        8 23492 1 1 33 LEU CD1  C   -3.456   9.018 -11.315 1.00 . A A .  33 LEU CD1  1 1 
        8 23493 1 1 33 LEU CD2  C   -0.973   8.927 -10.840 1.00 . A A .  33 LEU CD2  1 1 
        8 23494 1 1 33 LEU CG   C   -2.334   9.405 -10.354 1.00 . A A .  33 LEU CG   1 1 
        8 23495 1 1 33 LEU H    H    0.157  11.788 -10.066 1.00 . A A .  33 LEU H    1 1 
        8 23496 1 1 33 LEU HA   H   -2.074  11.533 -12.010 1.00 . A A .  33 LEU HA   1 1 
        8 23497 1 1 33 LEU HB2  H   -1.709  10.941  -9.094 1.00 . A A .  33 LEU HB2  1 1 
        8 23498 1 1 33 LEU HB3  H   -3.332  11.201  -9.741 1.00 . A A .  33 LEU HB3  1 1 
        8 23499 1 1 33 LEU HD11 H   -4.406   9.374 -10.914 1.00 . A A .  33 LEU HD11 1 1 
        8 23500 1 1 33 LEU HD12 H   -3.274   9.443 -12.298 1.00 . A A .  33 LEU HD12 1 1 
        8 23501 1 1 33 LEU HD13 H   -3.503   7.932 -11.403 1.00 . A A .  33 LEU HD13 1 1 
        8 23502 1 1 33 LEU HD21 H   -0.997   7.842 -10.940 1.00 . A A .  33 LEU HD21 1 1 
        8 23503 1 1 33 LEU HD22 H   -0.730   9.374 -11.800 1.00 . A A .  33 LEU HD22 1 1 
        8 23504 1 1 33 LEU HD23 H   -0.225   9.212 -10.099 1.00 . A A .  33 LEU HD23 1 1 
        8 23505 1 1 33 LEU HG   H   -2.529   8.866  -9.433 1.00 . A A .  33 LEU HG   1 1 
        8 23506 1 1 33 LEU N    N   -0.272  11.860 -10.988 1.00 . A A .  33 LEU N    1 1 
        8 23507 1 1 33 LEU O    O   -1.880  13.894  -9.745 1.00 . A A .  33 LEU O    1 1 
        8 23508 1 1 34 SER C    C   -5.039  14.943 -10.993 1.00 . A A .  34 SER C    1 1 
        8 23509 1 1 34 SER CA   C   -3.643  15.152 -11.608 1.00 . A A .  34 SER CA   1 1 
        8 23510 1 1 34 SER CB   C   -3.688  15.824 -12.984 1.00 . A A .  34 SER CB   1 1 
        8 23511 1 1 34 SER H    H   -3.031  13.370 -12.595 1.00 . A A .  34 SER H    1 1 
        8 23512 1 1 34 SER HA   H   -3.087  15.816 -10.943 1.00 . A A .  34 SER HA   1 1 
        8 23513 1 1 34 SER HB2  H   -2.674  16.030 -13.325 1.00 . A A .  34 SER HB2  1 1 
        8 23514 1 1 34 SER HB3  H   -4.142  15.119 -13.675 1.00 . A A .  34 SER HB3  1 1 
        8 23515 1 1 34 SER HG   H   -4.893  17.121 -13.814 1.00 . A A .  34 SER HG   1 1 
        8 23516 1 1 34 SER N    N   -2.929  13.885 -11.722 1.00 . A A .  34 SER N    1 1 
        8 23517 1 1 34 SER O    O   -5.409  13.838 -10.588 1.00 . A A .  34 SER O    1 1 
        8 23518 1 1 34 SER OG   O   -4.414  17.042 -12.965 1.00 . A A .  34 SER OG   1 1 
        8 23519 1 1 35 VAL C    C   -8.080  15.129 -10.913 1.00 . A A .  35 VAL C    1 1 
        8 23520 1 1 35 VAL CA   C   -7.097  16.077 -10.216 1.00 . A A .  35 VAL CA   1 1 
        8 23521 1 1 35 VAL CB   C   -7.627  17.523 -10.175 1.00 . A A .  35 VAL CB   1 1 
        8 23522 1 1 35 VAL CG1  C   -9.042  17.590  -9.578 1.00 . A A .  35 VAL CG1  1 1 
        8 23523 1 1 35 VAL CG2  C   -6.714  18.413  -9.322 1.00 . A A .  35 VAL CG2  1 1 
        8 23524 1 1 35 VAL H    H   -5.435  16.864 -11.326 1.00 . A A .  35 VAL H    1 1 
        8 23525 1 1 35 VAL HA   H   -6.982  15.733  -9.186 1.00 . A A .  35 VAL HA   1 1 
        8 23526 1 1 35 VAL HB   H   -7.660  17.926 -11.190 1.00 . A A .  35 VAL HB   1 1 
        8 23527 1 1 35 VAL HG11 H   -9.052  17.134  -8.587 1.00 . A A .  35 VAL HG11 1 1 
        8 23528 1 1 35 VAL HG12 H   -9.357  18.630  -9.492 1.00 . A A .  35 VAL HG12 1 1 
        8 23529 1 1 35 VAL HG13 H   -9.757  17.071 -10.217 1.00 . A A .  35 VAL HG13 1 1 
        8 23530 1 1 35 VAL HG21 H   -6.715  18.051  -8.295 1.00 . A A .  35 VAL HG21 1 1 
        8 23531 1 1 35 VAL HG22 H   -5.695  18.408  -9.708 1.00 . A A .  35 VAL HG22 1 1 
        8 23532 1 1 35 VAL HG23 H   -7.084  19.438  -9.335 1.00 . A A .  35 VAL HG23 1 1 
        8 23533 1 1 35 VAL N    N   -5.783  16.040 -10.843 1.00 . A A .  35 VAL N    1 1 
        8 23534 1 1 35 VAL O    O   -8.642  14.250 -10.255 1.00 . A A .  35 VAL O    1 1 
        8 23535 1 1 36 ASN C    C   -8.707  13.014 -12.874 1.00 . A A .  36 ASN C    1 1 
        8 23536 1 1 36 ASN CA   C   -9.256  14.434 -12.917 1.00 . A A .  36 ASN CA   1 1 
        8 23537 1 1 36 ASN CB   C   -9.613  14.914 -14.334 1.00 . A A .  36 ASN CB   1 1 
        8 23538 1 1 36 ASN CG   C  -10.242  13.788 -15.157 1.00 . A A .  36 ASN CG   1 1 
        8 23539 1 1 36 ASN H    H   -7.689  15.873 -12.782 1.00 . A A .  36 ASN H    1 1 
        8 23540 1 1 36 ASN HA   H  -10.192  14.431 -12.356 1.00 . A A .  36 ASN HA   1 1 
        8 23541 1 1 36 ASN HB2  H  -10.306  15.753 -14.266 1.00 . A A .  36 ASN HB2  1 1 
        8 23542 1 1 36 ASN HB3  H   -8.734  15.259 -14.869 1.00 . A A .  36 ASN HB3  1 1 
        8 23543 1 1 36 ASN HD21 H  -12.055  13.985 -14.231 1.00 . A A .  36 ASN HD21 1 1 
        8 23544 1 1 36 ASN HD22 H  -11.922  12.660 -15.382 1.00 . A A .  36 ASN HD22 1 1 
        8 23545 1 1 36 ASN N    N   -8.317  15.305 -12.220 1.00 . A A .  36 ASN N    1 1 
        8 23546 1 1 36 ASN ND2  N  -11.518  13.491 -14.920 1.00 . A A .  36 ASN ND2  1 1 
        8 23547 1 1 36 ASN O    O   -9.420  12.129 -12.434 1.00 . A A .  36 ASN O    1 1 
        8 23548 1 1 36 ASN OD1  O   -9.574  13.183 -15.989 1.00 . A A .  36 ASN OD1  1 1 
        8 23549 1 1 37 GLU C    C   -7.090  10.801 -11.771 1.00 . A A .  37 GLU C    1 1 
        8 23550 1 1 37 GLU CA   C   -6.727  11.539 -13.059 1.00 . A A .  37 GLU CA   1 1 
        8 23551 1 1 37 GLU CB   C   -5.217  11.812 -13.123 1.00 . A A .  37 GLU CB   1 1 
        8 23552 1 1 37 GLU CD   C   -3.319  12.010 -14.852 1.00 . A A .  37 GLU CD   1 1 
        8 23553 1 1 37 GLU CG   C   -4.777  11.696 -14.571 1.00 . A A .  37 GLU CG   1 1 
        8 23554 1 1 37 GLU H    H   -6.929  13.602 -13.599 1.00 . A A .  37 GLU H    1 1 
        8 23555 1 1 37 GLU HA   H   -7.024  10.892 -13.886 1.00 . A A .  37 GLU HA   1 1 
        8 23556 1 1 37 GLU HB2  H   -5.016  12.817 -12.775 1.00 . A A .  37 GLU HB2  1 1 
        8 23557 1 1 37 GLU HB3  H   -4.669  11.104 -12.511 1.00 . A A .  37 GLU HB3  1 1 
        8 23558 1 1 37 GLU HG2  H   -4.977  10.678 -14.897 1.00 . A A .  37 GLU HG2  1 1 
        8 23559 1 1 37 GLU HG3  H   -5.423  12.362 -15.131 1.00 . A A .  37 GLU HG3  1 1 
        8 23560 1 1 37 GLU N    N   -7.434  12.807 -13.206 1.00 . A A .  37 GLU N    1 1 
        8 23561 1 1 37 GLU O    O   -7.453   9.625 -11.810 1.00 . A A .  37 GLU O    1 1 
        8 23562 1 1 37 GLU OE1  O   -2.584  12.668 -14.089 1.00 . A A .  37 GLU OE1  1 1 
        8 23563 1 1 37 GLU OE2  O   -2.806  11.626 -15.916 1.00 . A A .  37 GLU OE2  1 1 
        8 23564 1 1 38 PHE C    C   -8.911  10.566  -9.407 1.00 . A A .  38 PHE C    1 1 
        8 23565 1 1 38 PHE CA   C   -7.411  10.886  -9.368 1.00 . A A .  38 PHE CA   1 1 
        8 23566 1 1 38 PHE CB   C   -7.050  11.814  -8.201 1.00 . A A .  38 PHE CB   1 1 
        8 23567 1 1 38 PHE CD1  C   -7.660   9.963  -6.531 1.00 . A A .  38 PHE CD1  1 1 
        8 23568 1 1 38 PHE CD2  C   -7.549  12.270  -5.769 1.00 . A A .  38 PHE CD2  1 1 
        8 23569 1 1 38 PHE CE1  C   -8.070   9.560  -5.251 1.00 . A A .  38 PHE CE1  1 1 
        8 23570 1 1 38 PHE CE2  C   -7.931  11.859  -4.481 1.00 . A A .  38 PHE CE2  1 1 
        8 23571 1 1 38 PHE CG   C   -7.427  11.329  -6.808 1.00 . A A .  38 PHE CG   1 1 
        8 23572 1 1 38 PHE CZ   C   -8.196  10.505  -4.222 1.00 . A A .  38 PHE CZ   1 1 
        8 23573 1 1 38 PHE H    H   -6.641  12.433 -10.646 1.00 . A A .  38 PHE H    1 1 
        8 23574 1 1 38 PHE HA   H   -6.855   9.955  -9.259 1.00 . A A .  38 PHE HA   1 1 
        8 23575 1 1 38 PHE HB2  H   -5.974  11.991  -8.219 1.00 . A A .  38 PHE HB2  1 1 
        8 23576 1 1 38 PHE HB3  H   -7.546  12.771  -8.369 1.00 . A A .  38 PHE HB3  1 1 
        8 23577 1 1 38 PHE HD1  H   -7.547   9.202  -7.287 1.00 . A A .  38 PHE HD1  1 1 
        8 23578 1 1 38 PHE HD2  H   -7.364  13.316  -5.963 1.00 . A A .  38 PHE HD2  1 1 
        8 23579 1 1 38 PHE HE1  H   -8.315   8.526  -5.069 1.00 . A A .  38 PHE HE1  1 1 
        8 23580 1 1 38 PHE HE2  H   -8.084  12.584  -3.702 1.00 . A A .  38 PHE HE2  1 1 
        8 23581 1 1 38 PHE HZ   H   -8.540  10.201  -3.244 1.00 . A A .  38 PHE HZ   1 1 
        8 23582 1 1 38 PHE N    N   -6.991  11.479 -10.627 1.00 . A A .  38 PHE N    1 1 
        8 23583 1 1 38 PHE O    O   -9.316   9.432  -9.148 1.00 . A A .  38 PHE O    1 1 
        8 23584 1 1 39 LYS C    C  -11.689  10.259 -10.533 1.00 . A A .  39 LYS C    1 1 
        8 23585 1 1 39 LYS CA   C  -11.193  11.417  -9.652 1.00 . A A .  39 LYS CA   1 1 
        8 23586 1 1 39 LYS CB   C  -11.875  12.764  -9.927 1.00 . A A .  39 LYS CB   1 1 
        8 23587 1 1 39 LYS CD   C  -13.552  14.370  -8.986 1.00 . A A .  39 LYS CD   1 1 
        8 23588 1 1 39 LYS CE   C  -14.862  14.598  -8.214 1.00 . A A .  39 LYS CE   1 1 
        8 23589 1 1 39 LYS CG   C  -13.257  12.881  -9.257 1.00 . A A .  39 LYS CG   1 1 
        8 23590 1 1 39 LYS H    H   -9.354  12.426 -10.098 1.00 . A A .  39 LYS H    1 1 
        8 23591 1 1 39 LYS HA   H  -11.395  11.184  -8.613 1.00 . A A .  39 LYS HA   1 1 
        8 23592 1 1 39 LYS HB2  H  -11.233  13.535  -9.498 1.00 . A A .  39 LYS HB2  1 1 
        8 23593 1 1 39 LYS HB3  H  -11.953  12.943 -11.001 1.00 . A A .  39 LYS HB3  1 1 
        8 23594 1 1 39 LYS HD2  H  -12.731  14.778  -8.394 1.00 . A A .  39 LYS HD2  1 1 
        8 23595 1 1 39 LYS HD3  H  -13.586  14.905  -9.937 1.00 . A A .  39 LYS HD3  1 1 
        8 23596 1 1 39 LYS HE2  H  -15.702  14.451  -8.894 1.00 . A A .  39 LYS HE2  1 1 
        8 23597 1 1 39 LYS HE3  H  -14.946  13.872  -7.403 1.00 . A A .  39 LYS HE3  1 1 
        8 23598 1 1 39 LYS HG2  H  -14.018  12.406  -9.879 1.00 . A A .  39 LYS HG2  1 1 
        8 23599 1 1 39 LYS HG3  H  -13.257  12.346  -8.310 1.00 . A A .  39 LYS HG3  1 1 
        8 23600 1 1 39 LYS HZ1  H  -14.662  16.686  -8.263 1.00 . A A .  39 LYS HZ1  1 1 
        8 23601 1 1 39 LYS HZ2  H  -15.850  16.148  -7.254 1.00 . A A .  39 LYS HZ2  1 1 
        8 23602 1 1 39 LYS HZ3  H  -14.315  16.053  -6.813 1.00 . A A .  39 LYS HZ3  1 1 
        8 23603 1 1 39 LYS N    N   -9.744  11.560  -9.730 1.00 . A A .  39 LYS N    1 1 
        8 23604 1 1 39 LYS NZ   N  -14.931  15.955  -7.622 1.00 . A A .  39 LYS NZ   1 1 
        8 23605 1 1 39 LYS O    O  -12.580   9.504 -10.143 1.00 . A A .  39 LYS O    1 1 
        8 23606 1 1 40 GLU C    C  -11.135   7.629 -11.879 1.00 . A A .  40 GLU C    1 1 
        8 23607 1 1 40 GLU CA   C  -11.293   8.964 -12.602 1.00 . A A .  40 GLU CA   1 1 
        8 23608 1 1 40 GLU CB   C  -10.331   9.061 -13.797 1.00 . A A .  40 GLU CB   1 1 
        8 23609 1 1 40 GLU CD   C  -11.951  10.082 -15.503 1.00 . A A .  40 GLU CD   1 1 
        8 23610 1 1 40 GLU CG   C  -10.679  10.259 -14.688 1.00 . A A .  40 GLU CG   1 1 
        8 23611 1 1 40 GLU H    H  -10.346  10.729 -11.952 1.00 . A A .  40 GLU H    1 1 
        8 23612 1 1 40 GLU HA   H  -12.316   9.023 -12.973 1.00 . A A .  40 GLU HA   1 1 
        8 23613 1 1 40 GLU HB2  H   -9.298   9.194 -13.459 1.00 . A A .  40 GLU HB2  1 1 
        8 23614 1 1 40 GLU HB3  H  -10.399   8.145 -14.385 1.00 . A A .  40 GLU HB3  1 1 
        8 23615 1 1 40 GLU HG2  H  -10.829  11.134 -14.068 1.00 . A A .  40 GLU HG2  1 1 
        8 23616 1 1 40 GLU HG3  H   -9.850  10.464 -15.362 1.00 . A A .  40 GLU HG3  1 1 
        8 23617 1 1 40 GLU N    N  -11.068  10.073 -11.695 1.00 . A A .  40 GLU N    1 1 
        8 23618 1 1 40 GLU O    O  -11.921   6.720 -12.114 1.00 . A A .  40 GLU O    1 1 
        8 23619 1 1 40 GLU OE1  O  -12.297   8.914 -15.791 1.00 . A A .  40 GLU OE1  1 1 
        8 23620 1 1 40 GLU OE2  O  -12.548  11.138 -15.814 1.00 . A A .  40 GLU OE2  1 1 
        8 23621 1 1 41 LEU C    C  -11.105   5.881  -9.413 1.00 . A A .  41 LEU C    1 1 
        8 23622 1 1 41 LEU CA   C   -9.924   6.197 -10.334 1.00 . A A .  41 LEU CA   1 1 
        8 23623 1 1 41 LEU CB   C   -8.601   6.226  -9.557 1.00 . A A .  41 LEU CB   1 1 
        8 23624 1 1 41 LEU CD1  C   -7.270   4.192 -10.254 1.00 . A A .  41 LEU CD1  1 1 
        8 23625 1 1 41 LEU CD2  C   -7.418   4.801  -7.819 1.00 . A A .  41 LEU CD2  1 1 
        8 23626 1 1 41 LEU CG   C   -8.153   4.806  -9.162 1.00 . A A .  41 LEU CG   1 1 
        8 23627 1 1 41 LEU H    H   -9.615   8.285 -10.682 1.00 . A A .  41 LEU H    1 1 
        8 23628 1 1 41 LEU HA   H   -9.859   5.421 -11.098 1.00 . A A .  41 LEU HA   1 1 
        8 23629 1 1 41 LEU HB2  H   -7.831   6.689 -10.175 1.00 . A A .  41 LEU HB2  1 1 
        8 23630 1 1 41 LEU HB3  H   -8.732   6.838  -8.664 1.00 . A A .  41 LEU HB3  1 1 
        8 23631 1 1 41 LEU HD11 H   -7.821   4.141 -11.192 1.00 . A A .  41 LEU HD11 1 1 
        8 23632 1 1 41 LEU HD12 H   -6.371   4.792 -10.400 1.00 . A A .  41 LEU HD12 1 1 
        8 23633 1 1 41 LEU HD13 H   -6.979   3.183  -9.966 1.00 . A A .  41 LEU HD13 1 1 
        8 23634 1 1 41 LEU HD21 H   -8.060   5.233  -7.053 1.00 . A A .  41 LEU HD21 1 1 
        8 23635 1 1 41 LEU HD22 H   -7.178   3.776  -7.536 1.00 . A A .  41 LEU HD22 1 1 
        8 23636 1 1 41 LEU HD23 H   -6.493   5.371  -7.878 1.00 . A A .  41 LEU HD23 1 1 
        8 23637 1 1 41 LEU HG   H   -9.028   4.171  -9.038 1.00 . A A .  41 LEU HG   1 1 
        8 23638 1 1 41 LEU N    N  -10.149   7.478 -10.992 1.00 . A A .  41 LEU N    1 1 
        8 23639 1 1 41 LEU O    O  -11.608   4.755  -9.384 1.00 . A A .  41 LEU O    1 1 
        8 23640 1 1 42 VAL C    C  -13.966   6.632  -8.304 1.00 . A A .  42 VAL C    1 1 
        8 23641 1 1 42 VAL CA   C  -12.588   6.726  -7.660 1.00 . A A .  42 VAL CA   1 1 
        8 23642 1 1 42 VAL CB   C  -12.512   7.799  -6.570 1.00 . A A .  42 VAL CB   1 1 
        8 23643 1 1 42 VAL CG1  C  -11.339   7.526  -5.619 1.00 . A A .  42 VAL CG1  1 1 
        8 23644 1 1 42 VAL CG2  C  -12.418   9.216  -7.102 1.00 . A A .  42 VAL CG2  1 1 
        8 23645 1 1 42 VAL H    H  -11.207   7.824  -8.870 1.00 . A A .  42 VAL H    1 1 
        8 23646 1 1 42 VAL HA   H  -12.429   5.780  -7.162 1.00 . A A .  42 VAL HA   1 1 
        8 23647 1 1 42 VAL HB   H  -13.443   7.780  -6.018 1.00 . A A .  42 VAL HB   1 1 
        8 23648 1 1 42 VAL HG11 H  -11.306   8.288  -4.840 1.00 . A A .  42 VAL HG11 1 1 
        8 23649 1 1 42 VAL HG12 H  -11.460   6.551  -5.147 1.00 . A A .  42 VAL HG12 1 1 
        8 23650 1 1 42 VAL HG13 H  -10.400   7.541  -6.172 1.00 . A A .  42 VAL HG13 1 1 
        8 23651 1 1 42 VAL HG21 H  -11.437   9.364  -7.544 1.00 . A A .  42 VAL HG21 1 1 
        8 23652 1 1 42 VAL HG22 H  -13.219   9.407  -7.813 1.00 . A A .  42 VAL HG22 1 1 
        8 23653 1 1 42 VAL HG23 H  -12.549   9.889  -6.263 1.00 . A A .  42 VAL HG23 1 1 
        8 23654 1 1 42 VAL N    N  -11.547   6.893  -8.663 1.00 . A A .  42 VAL N    1 1 
        8 23655 1 1 42 VAL O    O  -14.866   6.011  -7.751 1.00 . A A .  42 VAL O    1 1 
        8 23656 1 1 43 THR C    C  -15.357   5.716 -10.936 1.00 . A A .  43 THR C    1 1 
        8 23657 1 1 43 THR CA   C  -15.315   7.107 -10.286 1.00 . A A .  43 THR CA   1 1 
        8 23658 1 1 43 THR CB   C  -15.283   8.239 -11.322 1.00 . A A .  43 THR CB   1 1 
        8 23659 1 1 43 THR CG2  C  -16.493   8.214 -12.258 1.00 . A A .  43 THR CG2  1 1 
        8 23660 1 1 43 THR H    H  -13.363   7.813  -9.830 1.00 . A A .  43 THR H    1 1 
        8 23661 1 1 43 THR HA   H  -16.200   7.230  -9.659 1.00 . A A .  43 THR HA   1 1 
        8 23662 1 1 43 THR HB   H  -14.356   8.158 -11.895 1.00 . A A .  43 THR HB   1 1 
        8 23663 1 1 43 THR HG1  H  -14.397   9.586 -10.244 1.00 . A A .  43 THR HG1  1 1 
        8 23664 1 1 43 THR HG21 H  -16.446   9.070 -12.931 1.00 . A A .  43 THR HG21 1 1 
        8 23665 1 1 43 THR HG22 H  -16.497   7.301 -12.855 1.00 . A A .  43 THR HG22 1 1 
        8 23666 1 1 43 THR HG23 H  -17.413   8.267 -11.674 1.00 . A A .  43 THR HG23 1 1 
        8 23667 1 1 43 THR N    N  -14.121   7.240  -9.476 1.00 . A A .  43 THR N    1 1 
        8 23668 1 1 43 THR O    O  -16.356   5.008 -10.851 1.00 . A A .  43 THR O    1 1 
        8 23669 1 1 43 THR OG1  O  -15.267   9.482 -10.647 1.00 . A A .  43 THR OG1  1 1 
        8 23670 1 1 44 GLN C    C  -13.903   2.915 -11.816 1.00 . A A .  44 GLN C    1 1 
        8 23671 1 1 44 GLN CA   C  -14.217   4.223 -12.551 1.00 . A A .  44 GLN CA   1 1 
        8 23672 1 1 44 GLN CB   C  -13.177   4.542 -13.635 1.00 . A A .  44 GLN CB   1 1 
        8 23673 1 1 44 GLN CD   C  -12.087   3.866 -15.797 1.00 . A A .  44 GLN CD   1 1 
        8 23674 1 1 44 GLN CG   C  -13.271   3.634 -14.864 1.00 . A A .  44 GLN CG   1 1 
        8 23675 1 1 44 GLN H    H  -13.490   5.990 -11.655 1.00 . A A .  44 GLN H    1 1 
        8 23676 1 1 44 GLN HA   H  -15.186   4.117 -13.042 1.00 . A A .  44 GLN HA   1 1 
        8 23677 1 1 44 GLN HB2  H  -13.329   5.571 -13.968 1.00 . A A .  44 GLN HB2  1 1 
        8 23678 1 1 44 GLN HB3  H  -12.174   4.460 -13.214 1.00 . A A .  44 GLN HB3  1 1 
        8 23679 1 1 44 GLN HE21 H  -12.278   5.914 -15.730 1.00 . A A .  44 GLN HE21 1 1 
        8 23680 1 1 44 GLN HE22 H  -10.931   5.279 -16.641 1.00 . A A .  44 GLN HE22 1 1 
        8 23681 1 1 44 GLN HG2  H  -13.264   2.589 -14.550 1.00 . A A .  44 GLN HG2  1 1 
        8 23682 1 1 44 GLN HG3  H  -14.200   3.834 -15.399 1.00 . A A .  44 GLN HG3  1 1 
        8 23683 1 1 44 GLN N    N  -14.289   5.368 -11.657 1.00 . A A .  44 GLN N    1 1 
        8 23684 1 1 44 GLN NE2  N  -11.752   5.123 -16.081 1.00 . A A .  44 GLN NE2  1 1 
        8 23685 1 1 44 GLN O    O  -14.635   1.938 -11.946 1.00 . A A .  44 GLN O    1 1 
        8 23686 1 1 44 GLN OE1  O  -11.445   2.918 -16.235 1.00 . A A .  44 GLN OE1  1 1 
        8 23687 1 1 45 GLN C    C  -12.824   1.259  -9.251 1.00 . A A .  45 GLN C    1 1 
        8 23688 1 1 45 GLN CA   C  -12.187   1.630 -10.594 1.00 . A A .  45 GLN CA   1 1 
        8 23689 1 1 45 GLN CB   C  -10.654   1.770 -10.489 1.00 . A A .  45 GLN CB   1 1 
        8 23690 1 1 45 GLN CD   C   -9.864  -0.621 -11.054 1.00 . A A .  45 GLN CD   1 1 
        8 23691 1 1 45 GLN CG   C   -9.888   0.857 -11.463 1.00 . A A .  45 GLN CG   1 1 
        8 23692 1 1 45 GLN H    H  -12.257   3.733 -10.964 1.00 . A A .  45 GLN H    1 1 
        8 23693 1 1 45 GLN HA   H  -12.409   0.819 -11.290 1.00 . A A .  45 GLN HA   1 1 
        8 23694 1 1 45 GLN HB2  H  -10.365   2.796 -10.718 1.00 . A A .  45 GLN HB2  1 1 
        8 23695 1 1 45 GLN HB3  H  -10.331   1.564  -9.468 1.00 . A A .  45 GLN HB3  1 1 
        8 23696 1 1 45 GLN HE21 H   -8.585  -1.093 -12.577 1.00 . A A .  45 GLN HE21 1 1 
        8 23697 1 1 45 GLN HE22 H   -9.051  -2.422 -11.555 1.00 . A A .  45 GLN HE22 1 1 
        8 23698 1 1 45 GLN HG2  H  -10.315   0.952 -12.462 1.00 . A A .  45 GLN HG2  1 1 
        8 23699 1 1 45 GLN HG3  H   -8.855   1.204 -11.500 1.00 . A A .  45 GLN HG3  1 1 
        8 23700 1 1 45 GLN N    N  -12.762   2.867 -11.120 1.00 . A A .  45 GLN N    1 1 
        8 23701 1 1 45 GLN NE2  N   -9.114  -1.438 -11.791 1.00 . A A .  45 GLN NE2  1 1 
        8 23702 1 1 45 GLN O    O  -13.240   0.117  -9.054 1.00 . A A .  45 GLN O    1 1 
        8 23703 1 1 45 GLN OE1  O  -10.485  -1.021 -10.074 1.00 . A A .  45 GLN OE1  1 1 
        8 23704 1 1 46 LEU C    C  -15.086   2.040  -7.255 1.00 . A A .  46 LEU C    1 1 
        8 23705 1 1 46 LEU CA   C  -13.561   1.995  -7.039 1.00 . A A .  46 LEU CA   1 1 
        8 23706 1 1 46 LEU CB   C  -13.173   3.069  -6.009 1.00 . A A .  46 LEU CB   1 1 
        8 23707 1 1 46 LEU CD1  C  -11.414   1.684  -4.803 1.00 . A A .  46 LEU CD1  1 1 
        8 23708 1 1 46 LEU CD2  C  -10.608   3.451  -6.366 1.00 . A A .  46 LEU CD2  1 1 
        8 23709 1 1 46 LEU CG   C  -11.747   3.042  -5.421 1.00 . A A .  46 LEU CG   1 1 
        8 23710 1 1 46 LEU H    H  -12.557   3.148  -8.556 1.00 . A A .  46 LEU H    1 1 
        8 23711 1 1 46 LEU HA   H  -13.256   1.030  -6.643 1.00 . A A .  46 LEU HA   1 1 
        8 23712 1 1 46 LEU HB2  H  -13.385   4.047  -6.430 1.00 . A A .  46 LEU HB2  1 1 
        8 23713 1 1 46 LEU HB3  H  -13.848   2.945  -5.162 1.00 . A A .  46 LEU HB3  1 1 
        8 23714 1 1 46 LEU HD11 H  -10.553   1.801  -4.147 1.00 . A A .  46 LEU HD11 1 1 
        8 23715 1 1 46 LEU HD12 H  -12.256   1.323  -4.217 1.00 . A A .  46 LEU HD12 1 1 
        8 23716 1 1 46 LEU HD13 H  -11.177   0.956  -5.578 1.00 . A A .  46 LEU HD13 1 1 
        8 23717 1 1 46 LEU HD21 H  -10.785   4.437  -6.784 1.00 . A A .  46 LEU HD21 1 1 
        8 23718 1 1 46 LEU HD22 H   -9.677   3.502  -5.798 1.00 . A A .  46 LEU HD22 1 1 
        8 23719 1 1 46 LEU HD23 H  -10.496   2.727  -7.173 1.00 . A A .  46 LEU HD23 1 1 
        8 23720 1 1 46 LEU HG   H  -11.751   3.773  -4.612 1.00 . A A .  46 LEU HG   1 1 
        8 23721 1 1 46 LEU N    N  -12.890   2.217  -8.319 1.00 . A A .  46 LEU N    1 1 
        8 23722 1 1 46 LEU O    O  -15.586   3.067  -7.701 1.00 . A A .  46 LEU O    1 1 
        8 23723 1 1 47 PRO C    C  -18.015   1.625  -5.921 1.00 . A A .  47 PRO C    1 1 
        8 23724 1 1 47 PRO CA   C  -17.297   0.975  -7.107 1.00 . A A .  47 PRO CA   1 1 
        8 23725 1 1 47 PRO CB   C  -17.671  -0.505  -7.212 1.00 . A A .  47 PRO CB   1 1 
        8 23726 1 1 47 PRO CD   C  -15.394  -0.335  -6.532 1.00 . A A .  47 PRO CD   1 1 
        8 23727 1 1 47 PRO CG   C  -16.645  -1.187  -6.309 1.00 . A A .  47 PRO CG   1 1 
        8 23728 1 1 47 PRO HA   H  -17.589   1.486  -8.028 1.00 . A A .  47 PRO HA   1 1 
        8 23729 1 1 47 PRO HB2  H  -18.699  -0.705  -6.903 1.00 . A A .  47 PRO HB2  1 1 
        8 23730 1 1 47 PRO HB3  H  -17.520  -0.840  -8.240 1.00 . A A .  47 PRO HB3  1 1 
        8 23731 1 1 47 PRO HD2  H  -14.780  -0.313  -5.631 1.00 . A A .  47 PRO HD2  1 1 
        8 23732 1 1 47 PRO HD3  H  -14.852  -0.753  -7.376 1.00 . A A .  47 PRO HD3  1 1 
        8 23733 1 1 47 PRO HG2  H  -16.959  -1.135  -5.266 1.00 . A A .  47 PRO HG2  1 1 
        8 23734 1 1 47 PRO HG3  H  -16.491  -2.231  -6.582 1.00 . A A .  47 PRO HG3  1 1 
        8 23735 1 1 47 PRO N    N  -15.853   0.984  -6.930 1.00 . A A .  47 PRO N    1 1 
        8 23736 1 1 47 PRO O    O  -19.053   2.255  -6.103 1.00 . A A .  47 PRO O    1 1 
        8 23737 1 1 48 HIS C    C  -17.293   2.042  -2.318 1.00 . A A .  48 HIS C    1 1 
        8 23738 1 1 48 HIS CA   C  -18.236   1.710  -3.475 1.00 . A A .  48 HIS CA   1 1 
        8 23739 1 1 48 HIS CB   C  -19.153   0.529  -3.122 1.00 . A A .  48 HIS CB   1 1 
        8 23740 1 1 48 HIS CD2  C  -21.237   0.081  -1.691 1.00 . A A .  48 HIS CD2  1 1 
        8 23741 1 1 48 HIS CE1  C  -21.095   1.736  -0.257 1.00 . A A .  48 HIS CE1  1 1 
        8 23742 1 1 48 HIS CG   C  -20.114   0.807  -1.989 1.00 . A A .  48 HIS CG   1 1 
        8 23743 1 1 48 HIS H    H  -16.637   0.905  -4.634 1.00 . A A .  48 HIS H    1 1 
        8 23744 1 1 48 HIS HA   H  -18.863   2.587  -3.646 1.00 . A A .  48 HIS HA   1 1 
        8 23745 1 1 48 HIS HB2  H  -19.748   0.276  -4.002 1.00 . A A .  48 HIS HB2  1 1 
        8 23746 1 1 48 HIS HB3  H  -18.546  -0.341  -2.866 1.00 . A A .  48 HIS HB3  1 1 
        8 23747 1 1 48 HIS HD1  H  -19.315   2.552  -1.041 1.00 . A A .  48 HIS HD1  1 1 
        8 23748 1 1 48 HIS HD2  H  -21.588  -0.793  -2.220 1.00 . A A .  48 HIS HD2  1 1 
        8 23749 1 1 48 HIS HE1  H  -21.306   2.409   0.562 1.00 . A A .  48 HIS HE1  1 1 
        8 23750 1 1 48 HIS N    N  -17.507   1.410  -4.700 1.00 . A A .  48 HIS N    1 1 
        8 23751 1 1 48 HIS ND1  N  -20.041   1.843  -1.082 1.00 . A A .  48 HIS ND1  1 1 
        8 23752 1 1 48 HIS NE2  N  -21.851   0.677  -0.586 1.00 . A A .  48 HIS NE2  1 1 
        8 23753 1 1 48 HIS O    O  -17.556   3.013  -1.611 1.00 . A A .  48 HIS O    1 1 
        8 23754 1 1 49 LEU C    C  -15.125   2.718  -0.442 1.00 . A A .  49 LEU C    1 1 
        8 23755 1 1 49 LEU CA   C  -15.247   1.310  -1.047 1.00 . A A .  49 LEU CA   1 1 
        8 23756 1 1 49 LEU CB   C  -13.913   0.844  -1.627 1.00 . A A .  49 LEU CB   1 1 
        8 23757 1 1 49 LEU CD1  C  -12.786  -0.535   0.219 1.00 . A A .  49 LEU CD1  1 1 
        8 23758 1 1 49 LEU CD2  C  -11.483   0.920  -1.283 1.00 . A A .  49 LEU CD2  1 1 
        8 23759 1 1 49 LEU CG   C  -12.807   0.779  -0.566 1.00 . A A .  49 LEU CG   1 1 
        8 23760 1 1 49 LEU H    H  -16.192   0.394  -2.690 1.00 . A A .  49 LEU H    1 1 
        8 23761 1 1 49 LEU HA   H  -15.484   0.599  -0.255 1.00 . A A .  49 LEU HA   1 1 
        8 23762 1 1 49 LEU HB2  H  -14.037  -0.138  -2.070 1.00 . A A .  49 LEU HB2  1 1 
        8 23763 1 1 49 LEU HB3  H  -13.625   1.520  -2.430 1.00 . A A .  49 LEU HB3  1 1 
        8 23764 1 1 49 LEU HD11 H  -12.230  -1.282  -0.346 1.00 . A A .  49 LEU HD11 1 1 
        8 23765 1 1 49 LEU HD12 H  -12.280  -0.384   1.173 1.00 . A A .  49 LEU HD12 1 1 
        8 23766 1 1 49 LEU HD13 H  -13.797  -0.898   0.398 1.00 . A A .  49 LEU HD13 1 1 
        8 23767 1 1 49 LEU HD21 H  -11.439   1.924  -1.702 1.00 . A A .  49 LEU HD21 1 1 
        8 23768 1 1 49 LEU HD22 H  -10.694   0.753  -0.549 1.00 . A A .  49 LEU HD22 1 1 
        8 23769 1 1 49 LEU HD23 H  -11.388   0.200  -2.092 1.00 . A A .  49 LEU HD23 1 1 
        8 23770 1 1 49 LEU HG   H  -12.870   1.610   0.134 1.00 . A A .  49 LEU HG   1 1 
        8 23771 1 1 49 LEU N    N  -16.258   1.216  -2.104 1.00 . A A .  49 LEU N    1 1 
        8 23772 1 1 49 LEU O    O  -15.641   2.980   0.646 1.00 . A A .  49 LEU O    1 1 
        8 23773 1 1 50 LEU C    C  -15.515   5.804  -0.939 1.00 . A A .  50 LEU C    1 1 
        8 23774 1 1 50 LEU CA   C  -14.243   4.999  -0.699 1.00 . A A .  50 LEU CA   1 1 
        8 23775 1 1 50 LEU CB   C  -13.041   5.637  -1.415 1.00 . A A .  50 LEU CB   1 1 
        8 23776 1 1 50 LEU CD1  C  -10.600   5.564  -1.880 1.00 . A A .  50 LEU CD1  1 1 
        8 23777 1 1 50 LEU CD2  C  -11.353   5.744   0.487 1.00 . A A .  50 LEU CD2  1 1 
        8 23778 1 1 50 LEU CG   C  -11.688   5.144  -0.886 1.00 . A A .  50 LEU CG   1 1 
        8 23779 1 1 50 LEU H    H  -14.086   3.377  -2.053 1.00 . A A .  50 LEU H    1 1 
        8 23780 1 1 50 LEU HA   H  -14.056   5.008   0.374 1.00 . A A .  50 LEU HA   1 1 
        8 23781 1 1 50 LEU HB2  H  -13.121   5.426  -2.483 1.00 . A A .  50 LEU HB2  1 1 
        8 23782 1 1 50 LEU HB3  H  -13.064   6.720  -1.283 1.00 . A A .  50 LEU HB3  1 1 
        8 23783 1 1 50 LEU HD11 H  -10.736   5.041  -2.827 1.00 . A A .  50 LEU HD11 1 1 
        8 23784 1 1 50 LEU HD12 H  -10.651   6.639  -2.054 1.00 . A A .  50 LEU HD12 1 1 
        8 23785 1 1 50 LEU HD13 H   -9.619   5.320  -1.480 1.00 . A A .  50 LEU HD13 1 1 
        8 23786 1 1 50 LEU HD21 H  -11.365   6.833   0.437 1.00 . A A .  50 LEU HD21 1 1 
        8 23787 1 1 50 LEU HD22 H  -12.067   5.412   1.238 1.00 . A A .  50 LEU HD22 1 1 
        8 23788 1 1 50 LEU HD23 H  -10.359   5.417   0.793 1.00 . A A .  50 LEU HD23 1 1 
        8 23789 1 1 50 LEU HG   H  -11.706   4.059  -0.795 1.00 . A A .  50 LEU HG   1 1 
        8 23790 1 1 50 LEU N    N  -14.444   3.630  -1.145 1.00 . A A .  50 LEU N    1 1 
        8 23791 1 1 50 LEU O    O  -15.527   6.755  -1.714 1.00 . A A .  50 LEU O    1 1 
        8 23792 1 1 51 LYS C    C  -17.724   7.729   0.023 1.00 . A A .  51 LYS C    1 1 
        8 23793 1 1 51 LYS CA   C  -17.846   6.206  -0.191 1.00 . A A .  51 LYS CA   1 1 
        8 23794 1 1 51 LYS CB   C  -18.782   5.548   0.835 1.00 . A A .  51 LYS CB   1 1 
        8 23795 1 1 51 LYS CD   C  -18.748   6.953   3.027 1.00 . A A .  51 LYS CD   1 1 
        8 23796 1 1 51 LYS CE   C  -20.261   6.989   3.303 1.00 . A A .  51 LYS CE   1 1 
        8 23797 1 1 51 LYS CG   C  -18.313   5.668   2.300 1.00 . A A .  51 LYS CG   1 1 
        8 23798 1 1 51 LYS H    H  -16.466   4.655   0.382 1.00 . A A .  51 LYS H    1 1 
        8 23799 1 1 51 LYS HA   H  -18.286   6.057  -1.178 1.00 . A A .  51 LYS HA   1 1 
        8 23800 1 1 51 LYS HB2  H  -19.784   5.950   0.704 1.00 . A A .  51 LYS HB2  1 1 
        8 23801 1 1 51 LYS HB3  H  -18.826   4.485   0.589 1.00 . A A .  51 LYS HB3  1 1 
        8 23802 1 1 51 LYS HD2  H  -18.214   6.990   3.978 1.00 . A A .  51 LYS HD2  1 1 
        8 23803 1 1 51 LYS HD3  H  -18.440   7.831   2.461 1.00 . A A .  51 LYS HD3  1 1 
        8 23804 1 1 51 LYS HE2  H  -20.823   6.802   2.387 1.00 . A A .  51 LYS HE2  1 1 
        8 23805 1 1 51 LYS HE3  H  -20.511   6.206   4.023 1.00 . A A .  51 LYS HE3  1 1 
        8 23806 1 1 51 LYS HG2  H  -18.704   4.813   2.854 1.00 . A A .  51 LYS HG2  1 1 
        8 23807 1 1 51 LYS HG3  H  -17.223   5.602   2.335 1.00 . A A .  51 LYS HG3  1 1 
        8 23808 1 1 51 LYS HZ1  H  -20.198   8.520   4.681 1.00 . A A .  51 LYS HZ1  1 1 
        8 23809 1 1 51 LYS HZ2  H  -20.506   9.019   3.142 1.00 . A A .  51 LYS HZ2  1 1 
        8 23810 1 1 51 LYS HZ3  H  -21.686   8.281   4.017 1.00 . A A .  51 LYS HZ3  1 1 
        8 23811 1 1 51 LYS N    N  -16.566   5.497  -0.181 1.00 . A A .  51 LYS N    1 1 
        8 23812 1 1 51 LYS NZ   N  -20.692   8.300   3.828 1.00 . A A .  51 LYS NZ   1 1 
        8 23813 1 1 51 LYS O    O  -18.704   8.460  -0.102 1.00 . A A .  51 LYS O    1 1 
        8 23814 1 1 52 ASP C    C  -16.055  10.304  -0.798 1.00 . A A .  52 ASP C    1 1 
        8 23815 1 1 52 ASP CA   C  -16.126   9.580   0.548 1.00 . A A .  52 ASP CA   1 1 
        8 23816 1 1 52 ASP CB   C  -14.734   9.608   1.199 1.00 . A A .  52 ASP CB   1 1 
        8 23817 1 1 52 ASP CG   C  -14.698   9.181   2.661 1.00 . A A .  52 ASP CG   1 1 
        8 23818 1 1 52 ASP H    H  -15.760   7.558   0.363 1.00 . A A .  52 ASP H    1 1 
        8 23819 1 1 52 ASP HA   H  -16.840  10.093   1.192 1.00 . A A .  52 ASP HA   1 1 
        8 23820 1 1 52 ASP HB2  H  -14.046   8.979   0.633 1.00 . A A .  52 ASP HB2  1 1 
        8 23821 1 1 52 ASP HB3  H  -14.370  10.634   1.149 1.00 . A A .  52 ASP HB3  1 1 
        8 23822 1 1 52 ASP N    N  -16.524   8.201   0.366 1.00 . A A .  52 ASP N    1 1 
        8 23823 1 1 52 ASP O    O  -15.882  11.520  -0.796 1.00 . A A .  52 ASP O    1 1 
        8 23824 1 1 52 ASP OD1  O  -15.355   8.181   3.026 1.00 . A A .  52 ASP OD1  1 1 
        8 23825 1 1 52 ASP OD2  O  -13.949   9.853   3.402 1.00 . A A .  52 ASP OD2  1 1 
        8 23826 1 1 53 VAL C    C  -16.874  11.497  -3.395 1.00 . A A .  53 VAL C    1 1 
        8 23827 1 1 53 VAL CA   C  -16.131  10.159  -3.277 1.00 . A A .  53 VAL CA   1 1 
        8 23828 1 1 53 VAL CB   C  -16.658   9.169  -4.335 1.00 . A A .  53 VAL CB   1 1 
        8 23829 1 1 53 VAL CG1  C  -15.830   7.886  -4.464 1.00 . A A .  53 VAL CG1  1 1 
        8 23830 1 1 53 VAL CG2  C  -18.138   8.800  -4.168 1.00 . A A .  53 VAL CG2  1 1 
        8 23831 1 1 53 VAL H    H  -16.177   8.576  -1.861 1.00 . A A .  53 VAL H    1 1 
        8 23832 1 1 53 VAL HA   H  -15.083  10.355  -3.503 1.00 . A A .  53 VAL HA   1 1 
        8 23833 1 1 53 VAL HB   H  -16.552   9.682  -5.283 1.00 . A A .  53 VAL HB   1 1 
        8 23834 1 1 53 VAL HG11 H  -14.816   8.038  -4.094 1.00 . A A .  53 VAL HG11 1 1 
        8 23835 1 1 53 VAL HG12 H  -16.308   7.075  -3.922 1.00 . A A .  53 VAL HG12 1 1 
        8 23836 1 1 53 VAL HG13 H  -15.789   7.594  -5.513 1.00 . A A .  53 VAL HG13 1 1 
        8 23837 1 1 53 VAL HG21 H  -18.413   8.069  -4.929 1.00 . A A .  53 VAL HG21 1 1 
        8 23838 1 1 53 VAL HG22 H  -18.317   8.372  -3.182 1.00 . A A .  53 VAL HG22 1 1 
        8 23839 1 1 53 VAL HG23 H  -18.771   9.677  -4.304 1.00 . A A .  53 VAL HG23 1 1 
        8 23840 1 1 53 VAL N    N  -16.171   9.588  -1.931 1.00 . A A .  53 VAL N    1 1 
        8 23841 1 1 53 VAL O    O  -16.424  12.397  -4.104 1.00 . A A .  53 VAL O    1 1 
        8 23842 1 1 54 GLY C    C  -17.931  14.106  -2.401 1.00 . A A .  54 GLY C    1 1 
        8 23843 1 1 54 GLY CA   C  -18.791  12.860  -2.638 1.00 . A A .  54 GLY CA   1 1 
        8 23844 1 1 54 GLY H    H  -18.287  10.853  -2.113 1.00 . A A .  54 GLY H    1 1 
        8 23845 1 1 54 GLY HA2  H  -19.332  12.972  -3.579 1.00 . A A .  54 GLY HA2  1 1 
        8 23846 1 1 54 GLY HA3  H  -19.515  12.778  -1.827 1.00 . A A .  54 GLY HA3  1 1 
        8 23847 1 1 54 GLY N    N  -18.004  11.634  -2.690 1.00 . A A .  54 GLY N    1 1 
        8 23848 1 1 54 GLY O    O  -18.179  15.146  -3.004 1.00 . A A .  54 GLY O    1 1 
        8 23849 1 1 55 SER C    C  -14.530  14.481  -1.596 1.00 . A A .  55 SER C    1 1 
        8 23850 1 1 55 SER CA   C  -15.928  15.024  -1.271 1.00 . A A .  55 SER CA   1 1 
        8 23851 1 1 55 SER CB   C  -16.051  15.483   0.191 1.00 . A A .  55 SER CB   1 1 
        8 23852 1 1 55 SER H    H  -16.743  13.080  -1.126 1.00 . A A .  55 SER H    1 1 
        8 23853 1 1 55 SER HA   H  -16.103  15.890  -1.911 1.00 . A A .  55 SER HA   1 1 
        8 23854 1 1 55 SER HB2  H  -17.101  15.620   0.450 1.00 . A A .  55 SER HB2  1 1 
        8 23855 1 1 55 SER HB3  H  -15.621  14.729   0.854 1.00 . A A .  55 SER HB3  1 1 
        8 23856 1 1 55 SER HG   H  -15.033  16.721   1.298 1.00 . A A .  55 SER HG   1 1 
        8 23857 1 1 55 SER N    N  -16.920  13.991  -1.532 1.00 . A A .  55 SER N    1 1 
        8 23858 1 1 55 SER O    O  -13.578  14.707  -0.853 1.00 . A A .  55 SER O    1 1 
        8 23859 1 1 55 SER OG   O  -15.396  16.719   0.392 1.00 . A A .  55 SER OG   1 1 
        8 23860 1 1 56 LEU C    C  -12.052  14.428  -3.107 1.00 . A A .  56 LEU C    1 1 
        8 23861 1 1 56 LEU CA   C  -13.091  13.319  -3.232 1.00 . A A .  56 LEU CA   1 1 
        8 23862 1 1 56 LEU CB   C  -13.307  12.918  -4.697 1.00 . A A .  56 LEU CB   1 1 
        8 23863 1 1 56 LEU CD1  C  -11.228  13.750  -5.941 1.00 . A A .  56 LEU CD1  1 1 
        8 23864 1 1 56 LEU CD2  C  -11.205  11.526  -4.710 1.00 . A A .  56 LEU CD2  1 1 
        8 23865 1 1 56 LEU CG   C  -12.047  12.541  -5.478 1.00 . A A .  56 LEU CG   1 1 
        8 23866 1 1 56 LEU H    H  -15.170  13.598  -3.329 1.00 . A A .  56 LEU H    1 1 
        8 23867 1 1 56 LEU HA   H  -12.772  12.455  -2.648 1.00 . A A .  56 LEU HA   1 1 
        8 23868 1 1 56 LEU HB2  H  -13.961  12.048  -4.715 1.00 . A A .  56 LEU HB2  1 1 
        8 23869 1 1 56 LEU HB3  H  -13.814  13.724  -5.229 1.00 . A A .  56 LEU HB3  1 1 
        8 23870 1 1 56 LEU HD11 H  -11.903  14.575  -6.165 1.00 . A A .  56 LEU HD11 1 1 
        8 23871 1 1 56 LEU HD12 H  -10.521  14.062  -5.177 1.00 . A A .  56 LEU HD12 1 1 
        8 23872 1 1 56 LEU HD13 H  -10.664  13.484  -6.835 1.00 . A A .  56 LEU HD13 1 1 
        8 23873 1 1 56 LEU HD21 H  -11.849  10.760  -4.279 1.00 . A A .  56 LEU HD21 1 1 
        8 23874 1 1 56 LEU HD22 H  -10.508  11.067  -5.407 1.00 . A A .  56 LEU HD22 1 1 
        8 23875 1 1 56 LEU HD23 H  -10.658  12.011  -3.905 1.00 . A A .  56 LEU HD23 1 1 
        8 23876 1 1 56 LEU HG   H  -12.398  12.058  -6.382 1.00 . A A .  56 LEU HG   1 1 
        8 23877 1 1 56 LEU N    N  -14.377  13.780  -2.726 1.00 . A A .  56 LEU N    1 1 
        8 23878 1 1 56 LEU O    O  -10.924  14.220  -2.669 1.00 . A A .  56 LEU O    1 1 
        8 23879 1 1 57 ASP C    C  -10.982  17.180  -2.271 1.00 . A A .  57 ASP C    1 1 
        8 23880 1 1 57 ASP CA   C  -11.629  16.804  -3.612 1.00 . A A .  57 ASP CA   1 1 
        8 23881 1 1 57 ASP CB   C  -12.466  17.936  -4.238 1.00 . A A .  57 ASP CB   1 1 
        8 23882 1 1 57 ASP CG   C  -13.281  17.441  -5.437 1.00 . A A .  57 ASP CG   1 1 
        8 23883 1 1 57 ASP H    H  -13.394  15.711  -3.896 1.00 . A A .  57 ASP H    1 1 
        8 23884 1 1 57 ASP HA   H  -10.830  16.566  -4.316 1.00 . A A .  57 ASP HA   1 1 
        8 23885 1 1 57 ASP HB2  H  -13.160  18.320  -3.491 1.00 . A A .  57 ASP HB2  1 1 
        8 23886 1 1 57 ASP HB3  H  -11.812  18.744  -4.561 1.00 . A A .  57 ASP HB3  1 1 
        8 23887 1 1 57 ASP N    N  -12.459  15.629  -3.496 1.00 . A A .  57 ASP N    1 1 
        8 23888 1 1 57 ASP O    O   -9.915  17.799  -2.283 1.00 . A A .  57 ASP O    1 1 
        8 23889 1 1 57 ASP OD1  O  -14.184  16.599  -5.223 1.00 . A A .  57 ASP OD1  1 1 
        8 23890 1 1 57 ASP OD2  O  -12.987  17.805  -6.594 1.00 . A A .  57 ASP OD2  1 1 
        8 23891 1 1 58 GLU C    C   -9.798  15.959   0.309 1.00 . A A .  58 GLU C    1 1 
        8 23892 1 1 58 GLU CA   C  -10.915  17.002   0.172 1.00 . A A .  58 GLU CA   1 1 
        8 23893 1 1 58 GLU CB   C  -11.941  16.966   1.326 1.00 . A A .  58 GLU CB   1 1 
        8 23894 1 1 58 GLU CD   C  -13.409  15.421   2.789 1.00 . A A .  58 GLU CD   1 1 
        8 23895 1 1 58 GLU CG   C  -12.171  15.565   1.921 1.00 . A A .  58 GLU CG   1 1 
        8 23896 1 1 58 GLU H    H  -12.438  16.283  -1.143 1.00 . A A .  58 GLU H    1 1 
        8 23897 1 1 58 GLU HA   H  -10.462  17.995   0.189 1.00 . A A .  58 GLU HA   1 1 
        8 23898 1 1 58 GLU HB2  H  -11.589  17.603   2.139 1.00 . A A .  58 GLU HB2  1 1 
        8 23899 1 1 58 GLU HB3  H  -12.884  17.380   0.968 1.00 . A A .  58 GLU HB3  1 1 
        8 23900 1 1 58 GLU HG2  H  -12.311  14.853   1.121 1.00 . A A .  58 GLU HG2  1 1 
        8 23901 1 1 58 GLU HG3  H  -11.304  15.279   2.515 1.00 . A A .  58 GLU HG3  1 1 
        8 23902 1 1 58 GLU N    N  -11.576  16.823  -1.122 1.00 . A A .  58 GLU N    1 1 
        8 23903 1 1 58 GLU O    O   -8.672  16.270   0.706 1.00 . A A .  58 GLU O    1 1 
        8 23904 1 1 58 GLU OE1  O  -14.268  16.326   2.749 1.00 . A A .  58 GLU OE1  1 1 
        8 23905 1 1 58 GLU OE2  O  -13.489  14.348   3.430 1.00 . A A .  58 GLU OE2  1 1 
        8 23906 1 1 59 LYS C    C   -7.967  14.003  -0.953 1.00 . A A .  59 LYS C    1 1 
        8 23907 1 1 59 LYS CA   C   -9.162  13.615  -0.081 1.00 . A A .  59 LYS CA   1 1 
        8 23908 1 1 59 LYS CB   C   -9.825  12.296  -0.542 1.00 . A A .  59 LYS CB   1 1 
        8 23909 1 1 59 LYS CD   C  -10.915  10.890   1.356 1.00 . A A .  59 LYS CD   1 1 
        8 23910 1 1 59 LYS CE   C  -11.555  12.175   1.910 1.00 . A A .  59 LYS CE   1 1 
        8 23911 1 1 59 LYS CG   C   -9.677  11.148   0.476 1.00 . A A .  59 LYS CG   1 1 
        8 23912 1 1 59 LYS H    H  -11.012  14.568  -0.508 1.00 . A A .  59 LYS H    1 1 
        8 23913 1 1 59 LYS HA   H   -8.802  13.509   0.941 1.00 . A A .  59 LYS HA   1 1 
        8 23914 1 1 59 LYS HB2  H  -10.879  12.437  -0.779 1.00 . A A .  59 LYS HB2  1 1 
        8 23915 1 1 59 LYS HB3  H   -9.337  11.979  -1.465 1.00 . A A .  59 LYS HB3  1 1 
        8 23916 1 1 59 LYS HD2  H  -11.655  10.355   0.757 1.00 . A A .  59 LYS HD2  1 1 
        8 23917 1 1 59 LYS HD3  H  -10.605  10.230   2.170 1.00 . A A .  59 LYS HD3  1 1 
        8 23918 1 1 59 LYS HE2  H  -10.780  12.880   2.210 1.00 . A A .  59 LYS HE2  1 1 
        8 23919 1 1 59 LYS HE3  H  -12.158  12.626   1.120 1.00 . A A .  59 LYS HE3  1 1 
        8 23920 1 1 59 LYS HG2  H   -9.490  10.228  -0.083 1.00 . A A .  59 LYS HG2  1 1 
        8 23921 1 1 59 LYS HG3  H   -8.801  11.313   1.105 1.00 . A A .  59 LYS HG3  1 1 
        8 23922 1 1 59 LYS HZ1  H  -12.949  12.812   3.280 1.00 . A A .  59 LYS HZ1  1 1 
        8 23923 1 1 59 LYS HZ2  H  -13.121  11.208   2.932 1.00 . A A .  59 LYS HZ2  1 1 
        8 23924 1 1 59 LYS HZ3  H  -11.912  11.702   3.897 1.00 . A A .  59 LYS HZ3  1 1 
        8 23925 1 1 59 LYS N    N  -10.108  14.714  -0.077 1.00 . A A .  59 LYS N    1 1 
        8 23926 1 1 59 LYS NZ   N  -12.437  11.950   3.076 1.00 . A A .  59 LYS NZ   1 1 
        8 23927 1 1 59 LYS O    O   -6.835  13.765  -0.552 1.00 . A A .  59 LYS O    1 1 
        8 23928 1 1 60 MET C    C   -6.181  16.024  -2.184 1.00 . A A .  60 MET C    1 1 
        8 23929 1 1 60 MET CA   C   -7.152  15.146  -2.973 1.00 . A A .  60 MET CA   1 1 
        8 23930 1 1 60 MET CB   C   -7.736  15.864  -4.201 1.00 . A A .  60 MET CB   1 1 
        8 23931 1 1 60 MET CE   C   -4.474  17.936  -5.928 1.00 . A A .  60 MET CE   1 1 
        8 23932 1 1 60 MET CG   C   -6.641  16.332  -5.176 1.00 . A A .  60 MET CG   1 1 
        8 23933 1 1 60 MET H    H   -9.180  14.746  -2.389 1.00 . A A .  60 MET H    1 1 
        8 23934 1 1 60 MET HA   H   -6.581  14.291  -3.335 1.00 . A A .  60 MET HA   1 1 
        8 23935 1 1 60 MET HB2  H   -8.388  15.167  -4.724 1.00 . A A .  60 MET HB2  1 1 
        8 23936 1 1 60 MET HB3  H   -8.324  16.727  -3.897 1.00 . A A .  60 MET HB3  1 1 
        8 23937 1 1 60 MET HE1  H   -3.896  18.846  -5.771 1.00 . A A .  60 MET HE1  1 1 
        8 23938 1 1 60 MET HE2  H   -3.837  17.073  -5.748 1.00 . A A .  60 MET HE2  1 1 
        8 23939 1 1 60 MET HE3  H   -4.843  17.909  -6.949 1.00 . A A .  60 MET HE3  1 1 
        8 23940 1 1 60 MET HG2  H   -5.868  15.565  -5.237 1.00 . A A .  60 MET HG2  1 1 
        8 23941 1 1 60 MET HG3  H   -7.082  16.447  -6.165 1.00 . A A .  60 MET HG3  1 1 
        8 23942 1 1 60 MET N    N   -8.210  14.637  -2.107 1.00 . A A .  60 MET N    1 1 
        8 23943 1 1 60 MET O    O   -4.978  15.797  -2.252 1.00 . A A .  60 MET O    1 1 
        8 23944 1 1 60 MET SD   S   -5.855  17.916  -4.763 1.00 . A A .  60 MET SD   1 1 
        8 23945 1 1 61 LYS C    C   -5.008  17.013   0.388 1.00 . A A .  61 LYS C    1 1 
        8 23946 1 1 61 LYS CA   C   -5.808  17.851  -0.616 1.00 . A A .  61 LYS CA   1 1 
        8 23947 1 1 61 LYS CB   C   -6.586  18.986   0.076 1.00 . A A .  61 LYS CB   1 1 
        8 23948 1 1 61 LYS CD   C   -7.211  20.325  -2.021 1.00 . A A .  61 LYS CD   1 1 
        8 23949 1 1 61 LYS CE   C   -8.696  20.662  -1.823 1.00 . A A .  61 LYS CE   1 1 
        8 23950 1 1 61 LYS CG   C   -6.464  20.320  -0.680 1.00 . A A .  61 LYS CG   1 1 
        8 23951 1 1 61 LYS H    H   -7.688  17.094  -1.334 1.00 . A A .  61 LYS H    1 1 
        8 23952 1 1 61 LYS HA   H   -5.070  18.296  -1.287 1.00 . A A .  61 LYS HA   1 1 
        8 23953 1 1 61 LYS HB2  H   -7.630  18.709   0.224 1.00 . A A .  61 LYS HB2  1 1 
        8 23954 1 1 61 LYS HB3  H   -6.146  19.150   1.061 1.00 . A A .  61 LYS HB3  1 1 
        8 23955 1 1 61 LYS HD2  H   -6.758  21.081  -2.667 1.00 . A A .  61 LYS HD2  1 1 
        8 23956 1 1 61 LYS HD3  H   -7.092  19.354  -2.498 1.00 . A A .  61 LYS HD3  1 1 
        8 23957 1 1 61 LYS HE2  H   -9.091  20.111  -0.968 1.00 . A A .  61 LYS HE2  1 1 
        8 23958 1 1 61 LYS HE3  H   -8.797  21.730  -1.622 1.00 . A A .  61 LYS HE3  1 1 
        8 23959 1 1 61 LYS HG2  H   -6.837  21.128  -0.047 1.00 . A A .  61 LYS HG2  1 1 
        8 23960 1 1 61 LYS HG3  H   -5.405  20.513  -0.861 1.00 . A A .  61 LYS HG3  1 1 
        8 23961 1 1 61 LYS HZ1  H  -10.447  20.636  -2.900 1.00 . A A .  61 LYS HZ1  1 1 
        8 23962 1 1 61 LYS HZ2  H   -9.100  20.664  -3.857 1.00 . A A .  61 LYS HZ2  1 1 
        8 23963 1 1 61 LYS HZ3  H   -9.542  19.281  -3.047 1.00 . A A .  61 LYS HZ3  1 1 
        8 23964 1 1 61 LYS N    N   -6.683  17.001  -1.419 1.00 . A A .  61 LYS N    1 1 
        8 23965 1 1 61 LYS NZ   N   -9.501  20.299  -3.005 1.00 . A A .  61 LYS NZ   1 1 
        8 23966 1 1 61 LYS O    O   -3.810  17.227   0.548 1.00 . A A .  61 LYS O    1 1 
        8 23967 1 1 62 SER C    C   -3.842  14.371   1.167 1.00 . A A .  62 SER C    1 1 
        8 23968 1 1 62 SER CA   C   -4.929  15.135   1.937 1.00 . A A .  62 SER CA   1 1 
        8 23969 1 1 62 SER CB   C   -5.900  14.174   2.634 1.00 . A A .  62 SER CB   1 1 
        8 23970 1 1 62 SER H    H   -6.648  15.925   0.888 1.00 . A A .  62 SER H    1 1 
        8 23971 1 1 62 SER HA   H   -4.441  15.734   2.709 1.00 . A A .  62 SER HA   1 1 
        8 23972 1 1 62 SER HB2  H   -6.699  14.749   3.103 1.00 . A A .  62 SER HB2  1 1 
        8 23973 1 1 62 SER HB3  H   -6.334  13.491   1.903 1.00 . A A .  62 SER HB3  1 1 
        8 23974 1 1 62 SER HG   H   -5.854  12.843   4.063 1.00 . A A .  62 SER HG   1 1 
        8 23975 1 1 62 SER N    N   -5.653  16.047   1.052 1.00 . A A .  62 SER N    1 1 
        8 23976 1 1 62 SER O    O   -2.751  14.130   1.684 1.00 . A A .  62 SER O    1 1 
        8 23977 1 1 62 SER OG   O   -5.222  13.425   3.629 1.00 . A A .  62 SER OG   1 1 
        8 23978 1 1 63 LEU C    C   -2.027  14.052  -1.269 1.00 . A A .  63 LEU C    1 1 
        8 23979 1 1 63 LEU CA   C   -3.234  13.188  -0.898 1.00 . A A .  63 LEU CA   1 1 
        8 23980 1 1 63 LEU CB   C   -3.992  12.623  -2.122 1.00 . A A .  63 LEU CB   1 1 
        8 23981 1 1 63 LEU CD1  C   -4.416  10.321  -1.132 1.00 . A A .  63 LEU CD1  1 1 
        8 23982 1 1 63 LEU CD2  C   -4.544  10.646  -3.570 1.00 . A A .  63 LEU CD2  1 1 
        8 23983 1 1 63 LEU CG   C   -3.823  11.105  -2.294 1.00 . A A .  63 LEU CG   1 1 
        8 23984 1 1 63 LEU H    H   -5.064  14.166  -0.431 1.00 . A A .  63 LEU H    1 1 
        8 23985 1 1 63 LEU HA   H   -2.841  12.369  -0.300 1.00 . A A .  63 LEU HA   1 1 
        8 23986 1 1 63 LEU HB2  H   -5.059  12.809  -2.029 1.00 . A A .  63 LEU HB2  1 1 
        8 23987 1 1 63 LEU HB3  H   -3.675  13.124  -3.039 1.00 . A A .  63 LEU HB3  1 1 
        8 23988 1 1 63 LEU HD11 H   -3.846  10.502  -0.226 1.00 . A A .  63 LEU HD11 1 1 
        8 23989 1 1 63 LEU HD12 H   -5.455  10.605  -0.985 1.00 . A A .  63 LEU HD12 1 1 
        8 23990 1 1 63 LEU HD13 H   -4.346   9.267  -1.380 1.00 . A A .  63 LEU HD13 1 1 
        8 23991 1 1 63 LEU HD21 H   -4.339  11.309  -4.409 1.00 . A A .  63 LEU HD21 1 1 
        8 23992 1 1 63 LEU HD22 H   -4.228   9.639  -3.836 1.00 . A A .  63 LEU HD22 1 1 
        8 23993 1 1 63 LEU HD23 H   -5.618  10.646  -3.398 1.00 . A A .  63 LEU HD23 1 1 
        8 23994 1 1 63 LEU HG   H   -2.766  10.840  -2.333 1.00 . A A .  63 LEU HG   1 1 
        8 23995 1 1 63 LEU N    N   -4.146  13.947  -0.060 1.00 . A A .  63 LEU N    1 1 
        8 23996 1 1 63 LEU O    O   -0.887  13.672  -0.998 1.00 . A A .  63 LEU O    1 1 
        8 23997 1 1 64 ASP C    C   -0.649  16.900  -1.145 1.00 . A A .  64 ASP C    1 1 
        8 23998 1 1 64 ASP CA   C   -1.202  16.101  -2.320 1.00 . A A .  64 ASP CA   1 1 
        8 23999 1 1 64 ASP CB   C   -1.675  17.033  -3.436 1.00 . A A .  64 ASP CB   1 1 
        8 24000 1 1 64 ASP CG   C   -0.528  17.886  -3.956 1.00 . A A .  64 ASP CG   1 1 
        8 24001 1 1 64 ASP H    H   -3.227  15.504  -2.026 1.00 . A A .  64 ASP H    1 1 
        8 24002 1 1 64 ASP HA   H   -0.404  15.483  -2.732 1.00 . A A .  64 ASP HA   1 1 
        8 24003 1 1 64 ASP HB2  H   -2.079  16.450  -4.257 1.00 . A A .  64 ASP HB2  1 1 
        8 24004 1 1 64 ASP HB3  H   -2.461  17.690  -3.061 1.00 . A A .  64 ASP HB3  1 1 
        8 24005 1 1 64 ASP N    N   -2.267  15.217  -1.880 1.00 . A A .  64 ASP N    1 1 
        8 24006 1 1 64 ASP O    O   -0.881  18.103  -1.025 1.00 . A A .  64 ASP O    1 1 
        8 24007 1 1 64 ASP OD1  O    0.648  17.563  -3.651 1.00 . A A .  64 ASP OD1  1 1 
        8 24008 1 1 64 ASP OD2  O   -0.815  18.856  -4.683 1.00 . A A .  64 ASP OD2  1 1 
        8 24009 1 1 65 VAL C    C    1.605  18.098   0.448 1.00 . A A .  65 VAL C    1 1 
        8 24010 1 1 65 VAL CA   C    0.798  16.848   0.837 1.00 . A A .  65 VAL CA   1 1 
        8 24011 1 1 65 VAL CB   C    1.664  15.816   1.580 1.00 . A A .  65 VAL CB   1 1 
        8 24012 1 1 65 VAL CG1  C    0.799  14.688   2.160 1.00 . A A .  65 VAL CG1  1 1 
        8 24013 1 1 65 VAL CG2  C    2.760  15.217   0.687 1.00 . A A .  65 VAL CG2  1 1 
        8 24014 1 1 65 VAL H    H    0.237  15.234  -0.467 1.00 . A A .  65 VAL H    1 1 
        8 24015 1 1 65 VAL HA   H    0.018  17.182   1.523 1.00 . A A .  65 VAL HA   1 1 
        8 24016 1 1 65 VAL HB   H    2.148  16.323   2.416 1.00 . A A .  65 VAL HB   1 1 
        8 24017 1 1 65 VAL HG11 H    0.013  15.110   2.787 1.00 . A A .  65 VAL HG11 1 1 
        8 24018 1 1 65 VAL HG12 H    0.341  14.102   1.364 1.00 . A A .  65 VAL HG12 1 1 
        8 24019 1 1 65 VAL HG13 H    1.417  14.029   2.769 1.00 . A A .  65 VAL HG13 1 1 
        8 24020 1 1 65 VAL HG21 H    2.318  14.691  -0.158 1.00 . A A .  65 VAL HG21 1 1 
        8 24021 1 1 65 VAL HG22 H    3.419  16.002   0.314 1.00 . A A .  65 VAL HG22 1 1 
        8 24022 1 1 65 VAL HG23 H    3.358  14.513   1.265 1.00 . A A .  65 VAL HG23 1 1 
        8 24023 1 1 65 VAL N    N    0.137  16.230  -0.305 1.00 . A A .  65 VAL N    1 1 
        8 24024 1 1 65 VAL O    O    1.820  18.967   1.289 1.00 . A A .  65 VAL O    1 1 
        8 24025 1 1 66 ASN C    C    1.905  20.553  -1.577 1.00 . A A .  66 ASN C    1 1 
        8 24026 1 1 66 ASN CA   C    2.817  19.369  -1.260 1.00 . A A .  66 ASN CA   1 1 
        8 24027 1 1 66 ASN CB   C    3.618  19.069  -2.530 1.00 . A A .  66 ASN CB   1 1 
        8 24028 1 1 66 ASN CG   C    4.454  17.801  -2.464 1.00 . A A .  66 ASN CG   1 1 
        8 24029 1 1 66 ASN H    H    1.809  17.484  -1.474 1.00 . A A .  66 ASN H    1 1 
        8 24030 1 1 66 ASN HA   H    3.519  19.670  -0.480 1.00 . A A .  66 ASN HA   1 1 
        8 24031 1 1 66 ASN HB2  H    2.911  18.977  -3.351 1.00 . A A .  66 ASN HB2  1 1 
        8 24032 1 1 66 ASN HB3  H    4.275  19.912  -2.748 1.00 . A A .  66 ASN HB3  1 1 
        8 24033 1 1 66 ASN HD21 H    5.604  18.511  -0.944 1.00 . A A .  66 ASN HD21 1 1 
        8 24034 1 1 66 ASN HD22 H    5.983  16.896  -1.507 1.00 . A A .  66 ASN HD22 1 1 
        8 24035 1 1 66 ASN N    N    2.062  18.202  -0.807 1.00 . A A .  66 ASN N    1 1 
        8 24036 1 1 66 ASN ND2  N    5.430  17.736  -1.564 1.00 . A A .  66 ASN ND2  1 1 
        8 24037 1 1 66 ASN O    O    2.365  21.691  -1.532 1.00 . A A .  66 ASN O    1 1 
        8 24038 1 1 66 ASN OD1  O    4.206  16.875  -3.235 1.00 . A A .  66 ASN OD1  1 1 
        8 24039 1 1 67 GLN C    C    0.562  21.756  -3.962 1.00 . A A .  67 GLN C    1 1 
        8 24040 1 1 67 GLN CA   C   -0.174  21.246  -2.711 1.00 . A A .  67 GLN CA   1 1 
        8 24041 1 1 67 GLN CB   C   -0.665  22.370  -1.785 1.00 . A A .  67 GLN CB   1 1 
        8 24042 1 1 67 GLN CD   C   -2.044  22.890   0.284 1.00 . A A .  67 GLN CD   1 1 
        8 24043 1 1 67 GLN CG   C   -1.459  21.796  -0.602 1.00 . A A .  67 GLN CG   1 1 
        8 24044 1 1 67 GLN H    H    0.313  19.335  -1.931 1.00 . A A .  67 GLN H    1 1 
        8 24045 1 1 67 GLN HA   H   -1.063  20.719  -3.055 1.00 . A A .  67 GLN HA   1 1 
        8 24046 1 1 67 GLN HB2  H    0.174  22.958  -1.411 1.00 . A A .  67 GLN HB2  1 1 
        8 24047 1 1 67 GLN HB3  H   -1.309  23.027  -2.371 1.00 . A A .  67 GLN HB3  1 1 
        8 24048 1 1 67 GLN HE21 H   -3.016  23.753  -1.283 1.00 . A A .  67 GLN HE21 1 1 
        8 24049 1 1 67 GLN HE22 H   -3.222  24.524   0.282 1.00 . A A .  67 GLN HE22 1 1 
        8 24050 1 1 67 GLN HG2  H   -2.273  21.174  -0.975 1.00 . A A .  67 GLN HG2  1 1 
        8 24051 1 1 67 GLN HG3  H   -0.804  21.173   0.009 1.00 . A A .  67 GLN HG3  1 1 
        8 24052 1 1 67 GLN N    N    0.661  20.288  -1.993 1.00 . A A .  67 GLN N    1 1 
        8 24053 1 1 67 GLN NE2  N   -2.841  23.788  -0.291 1.00 . A A .  67 GLN NE2  1 1 
        8 24054 1 1 67 GLN O    O    0.730  22.960  -4.147 1.00 . A A .  67 GLN O    1 1 
        8 24055 1 1 67 GLN OE1  O   -1.796  22.933   1.484 1.00 . A A .  67 GLN OE1  1 1 
        8 24056 1 1 68 ASP C    C    0.785  20.682  -7.296 1.00 . A A .  68 ASP C    1 1 
        8 24057 1 1 68 ASP CA   C    1.667  21.056  -6.092 1.00 . A A .  68 ASP CA   1 1 
        8 24058 1 1 68 ASP CB   C    3.015  20.305  -6.141 1.00 . A A .  68 ASP CB   1 1 
        8 24059 1 1 68 ASP CG   C    2.865  18.799  -6.048 1.00 . A A .  68 ASP CG   1 1 
        8 24060 1 1 68 ASP H    H    0.673  19.867  -4.630 1.00 . A A .  68 ASP H    1 1 
        8 24061 1 1 68 ASP HA   H    1.893  22.120  -6.189 1.00 . A A .  68 ASP HA   1 1 
        8 24062 1 1 68 ASP HB2  H    3.516  20.539  -7.080 1.00 . A A .  68 ASP HB2  1 1 
        8 24063 1 1 68 ASP HB3  H    3.644  20.649  -5.320 1.00 . A A .  68 ASP HB3  1 1 
        8 24064 1 1 68 ASP N    N    0.994  20.819  -4.814 1.00 . A A .  68 ASP N    1 1 
        8 24065 1 1 68 ASP O    O    1.175  20.945  -8.432 1.00 . A A .  68 ASP O    1 1 
        8 24066 1 1 68 ASP OD1  O    1.744  18.272  -6.132 1.00 . A A .  68 ASP OD1  1 1 
        8 24067 1 1 68 ASP OD2  O    3.803  18.064  -5.678 1.00 . A A .  68 ASP OD2  1 1 
        8 24068 1 1 69 SER C    C   -0.672  18.390  -8.913 1.00 . A A .  69 SER C    1 1 
        8 24069 1 1 69 SER CA   C   -1.273  19.551  -8.110 1.00 . A A .  69 SER CA   1 1 
        8 24070 1 1 69 SER CB   C   -1.777  20.685  -9.014 1.00 . A A .  69 SER CB   1 1 
        8 24071 1 1 69 SER H    H   -0.599  19.763  -6.122 1.00 . A A .  69 SER H    1 1 
        8 24072 1 1 69 SER HA   H   -2.141  19.146  -7.590 1.00 . A A .  69 SER HA   1 1 
        8 24073 1 1 69 SER HB2  H   -0.961  21.075  -9.622 1.00 . A A .  69 SER HB2  1 1 
        8 24074 1 1 69 SER HB3  H   -2.539  20.285  -9.687 1.00 . A A .  69 SER HB3  1 1 
        8 24075 1 1 69 SER HG   H   -2.529  22.474  -8.791 1.00 . A A .  69 SER HG   1 1 
        8 24076 1 1 69 SER N    N   -0.374  20.049  -7.074 1.00 . A A .  69 SER N    1 1 
        8 24077 1 1 69 SER O    O   -1.187  18.060  -9.980 1.00 . A A .  69 SER O    1 1 
        8 24078 1 1 69 SER OG   O   -2.344  21.718  -8.228 1.00 . A A .  69 SER OG   1 1 
        8 24079 1 1 70 GLU C    C    0.843  15.484  -7.685 1.00 . A A .  70 GLU C    1 1 
        8 24080 1 1 70 GLU CA   C    0.865  16.456  -8.853 1.00 . A A .  70 GLU CA   1 1 
        8 24081 1 1 70 GLU CB   C    2.317  16.565  -9.330 1.00 . A A .  70 GLU CB   1 1 
        8 24082 1 1 70 GLU CD   C    3.771  16.752 -11.352 1.00 . A A .  70 GLU CD   1 1 
        8 24083 1 1 70 GLU CG   C    2.469  17.200 -10.713 1.00 . A A .  70 GLU CG   1 1 
        8 24084 1 1 70 GLU H    H    0.743  18.065  -7.495 1.00 . A A .  70 GLU H    1 1 
        8 24085 1 1 70 GLU HA   H    0.247  16.057  -9.661 1.00 . A A .  70 GLU HA   1 1 
        8 24086 1 1 70 GLU HB2  H    2.915  17.122  -8.607 1.00 . A A .  70 GLU HB2  1 1 
        8 24087 1 1 70 GLU HB3  H    2.714  15.550  -9.386 1.00 . A A .  70 GLU HB3  1 1 
        8 24088 1 1 70 GLU HG2  H    1.644  16.892 -11.356 1.00 . A A .  70 GLU HG2  1 1 
        8 24089 1 1 70 GLU HG3  H    2.454  18.286 -10.623 1.00 . A A .  70 GLU HG3  1 1 
        8 24090 1 1 70 GLU N    N    0.364  17.734  -8.383 1.00 . A A .  70 GLU N    1 1 
        8 24091 1 1 70 GLU O    O    1.583  15.660  -6.717 1.00 . A A .  70 GLU O    1 1 
        8 24092 1 1 70 GLU OE1  O    4.786  16.653 -10.629 1.00 . A A .  70 GLU OE1  1 1 
        8 24093 1 1 70 GLU OE2  O    3.751  16.427 -12.560 1.00 . A A .  70 GLU OE2  1 1 
        8 24094 1 1 71 LEU C    C    1.377  12.437  -7.454 1.00 . A A .  71 LEU C    1 1 
        8 24095 1 1 71 LEU CA   C    0.231  13.279  -6.897 1.00 . A A .  71 LEU CA   1 1 
        8 24096 1 1 71 LEU CB   C   -1.076  12.477  -6.867 1.00 . A A .  71 LEU CB   1 1 
        8 24097 1 1 71 LEU CD1  C   -1.632  12.633  -4.480 1.00 . A A .  71 LEU CD1  1 1 
        8 24098 1 1 71 LEU CD2  C   -2.519  14.412  -6.097 1.00 . A A .  71 LEU CD2  1 1 
        8 24099 1 1 71 LEU CG   C   -2.137  12.947  -5.889 1.00 . A A .  71 LEU CG   1 1 
        8 24100 1 1 71 LEU H    H   -0.548  14.307  -8.585 1.00 . A A .  71 LEU H    1 1 
        8 24101 1 1 71 LEU HA   H    0.480  13.610  -5.889 1.00 . A A .  71 LEU HA   1 1 
        8 24102 1 1 71 LEU HB2  H   -1.544  12.516  -7.834 1.00 . A A .  71 LEU HB2  1 1 
        8 24103 1 1 71 LEU HB3  H   -0.875  11.446  -6.600 1.00 . A A .  71 LEU HB3  1 1 
        8 24104 1 1 71 LEU HD11 H   -2.211  11.816  -4.063 1.00 . A A .  71 LEU HD11 1 1 
        8 24105 1 1 71 LEU HD12 H   -0.605  12.292  -4.497 1.00 . A A .  71 LEU HD12 1 1 
        8 24106 1 1 71 LEU HD13 H   -1.690  13.513  -3.851 1.00 . A A .  71 LEU HD13 1 1 
        8 24107 1 1 71 LEU HD21 H   -1.660  15.055  -5.916 1.00 . A A .  71 LEU HD21 1 1 
        8 24108 1 1 71 LEU HD22 H   -2.867  14.559  -7.121 1.00 . A A .  71 LEU HD22 1 1 
        8 24109 1 1 71 LEU HD23 H   -3.323  14.674  -5.408 1.00 . A A .  71 LEU HD23 1 1 
        8 24110 1 1 71 LEU HG   H   -3.022  12.346  -6.112 1.00 . A A .  71 LEU HG   1 1 
        8 24111 1 1 71 LEU N    N    0.083  14.405  -7.796 1.00 . A A .  71 LEU N    1 1 
        8 24112 1 1 71 LEU O    O    1.178  11.711  -8.430 1.00 . A A .  71 LEU O    1 1 
        8 24113 1 1 72 LYS C    C    3.294  10.231  -6.730 1.00 . A A .  72 LYS C    1 1 
        8 24114 1 1 72 LYS CA   C    3.683  11.651  -7.160 1.00 . A A .  72 LYS CA   1 1 
        8 24115 1 1 72 LYS CB   C    4.948  12.060  -6.384 1.00 . A A .  72 LYS CB   1 1 
        8 24116 1 1 72 LYS CD   C    5.150  14.578  -6.831 1.00 . A A .  72 LYS CD   1 1 
        8 24117 1 1 72 LYS CE   C    6.051  15.752  -7.252 1.00 . A A .  72 LYS CE   1 1 
        8 24118 1 1 72 LYS CG   C    5.794  13.188  -6.986 1.00 . A A .  72 LYS CG   1 1 
        8 24119 1 1 72 LYS H    H    2.674  13.199  -6.074 1.00 . A A .  72 LYS H    1 1 
        8 24120 1 1 72 LYS HA   H    3.887  11.650  -8.233 1.00 . A A .  72 LYS HA   1 1 
        8 24121 1 1 72 LYS HB2  H    4.683  12.305  -5.357 1.00 . A A .  72 LYS HB2  1 1 
        8 24122 1 1 72 LYS HB3  H    5.610  11.195  -6.353 1.00 . A A .  72 LYS HB3  1 1 
        8 24123 1 1 72 LYS HD2  H    4.197  14.623  -7.362 1.00 . A A .  72 LYS HD2  1 1 
        8 24124 1 1 72 LYS HD3  H    4.960  14.719  -5.768 1.00 . A A .  72 LYS HD3  1 1 
        8 24125 1 1 72 LYS HE2  H    5.580  16.684  -6.934 1.00 . A A .  72 LYS HE2  1 1 
        8 24126 1 1 72 LYS HE3  H    7.010  15.668  -6.738 1.00 . A A .  72 LYS HE3  1 1 
        8 24127 1 1 72 LYS HG2  H    6.730  13.160  -6.420 1.00 . A A .  72 LYS HG2  1 1 
        8 24128 1 1 72 LYS HG3  H    6.004  12.949  -8.027 1.00 . A A .  72 LYS HG3  1 1 
        8 24129 1 1 72 LYS HZ1  H    5.429  16.057  -9.230 1.00 . A A .  72 LYS HZ1  1 1 
        8 24130 1 1 72 LYS HZ2  H    6.913  16.590  -8.919 1.00 . A A .  72 LYS HZ2  1 1 
        8 24131 1 1 72 LYS HZ3  H    6.656  14.976  -9.080 1.00 . A A .  72 LYS HZ3  1 1 
        8 24132 1 1 72 LYS N    N    2.577  12.561  -6.869 1.00 . A A .  72 LYS N    1 1 
        8 24133 1 1 72 LYS NZ   N    6.279  15.832  -8.710 1.00 . A A .  72 LYS NZ   1 1 
        8 24134 1 1 72 LYS O    O    2.379  10.065  -5.924 1.00 . A A .  72 LYS O    1 1 
        8 24135 1 1 73 PHE C    C    3.541   7.656  -5.361 1.00 . A A .  73 PHE C    1 1 
        8 24136 1 1 73 PHE CA   C    3.877   7.815  -6.840 1.00 . A A .  73 PHE CA   1 1 
        8 24137 1 1 73 PHE CB   C    5.164   7.009  -7.116 1.00 . A A .  73 PHE CB   1 1 
        8 24138 1 1 73 PHE CD1  C    5.561   6.800  -9.586 1.00 . A A .  73 PHE CD1  1 1 
        8 24139 1 1 73 PHE CD2  C    6.960   8.336  -8.319 1.00 . A A .  73 PHE CD2  1 1 
        8 24140 1 1 73 PHE CE1  C    6.168   7.231 -10.772 1.00 . A A .  73 PHE CE1  1 1 
        8 24141 1 1 73 PHE CE2  C    7.626   8.705  -9.499 1.00 . A A .  73 PHE CE2  1 1 
        8 24142 1 1 73 PHE CG   C    5.917   7.390  -8.367 1.00 . A A .  73 PHE CG   1 1 
        8 24143 1 1 73 PHE CZ   C    7.229   8.151 -10.728 1.00 . A A .  73 PHE CZ   1 1 
        8 24144 1 1 73 PHE H    H    4.749   9.439  -7.890 1.00 . A A .  73 PHE H    1 1 
        8 24145 1 1 73 PHE HA   H    3.065   7.410  -7.445 1.00 . A A .  73 PHE HA   1 1 
        8 24146 1 1 73 PHE HB2  H    5.869   7.099  -6.292 1.00 . A A .  73 PHE HB2  1 1 
        8 24147 1 1 73 PHE HB3  H    4.887   5.955  -7.171 1.00 . A A .  73 PHE HB3  1 1 
        8 24148 1 1 73 PHE HD1  H    4.804   6.030  -9.611 1.00 . A A .  73 PHE HD1  1 1 
        8 24149 1 1 73 PHE HD2  H    7.262   8.777  -7.379 1.00 . A A .  73 PHE HD2  1 1 
        8 24150 1 1 73 PHE HE1  H    5.813   6.842 -11.713 1.00 . A A .  73 PHE HE1  1 1 
        8 24151 1 1 73 PHE HE2  H    8.432   9.423  -9.466 1.00 . A A .  73 PHE HE2  1 1 
        8 24152 1 1 73 PHE HZ   H    7.712   8.459 -11.645 1.00 . A A .  73 PHE HZ   1 1 
        8 24153 1 1 73 PHE N    N    4.048   9.225  -7.196 1.00 . A A .  73 PHE N    1 1 
        8 24154 1 1 73 PHE O    O    2.514   7.098  -4.997 1.00 . A A .  73 PHE O    1 1 
        8 24155 1 1 74 ASN C    C    3.280   8.691  -2.419 1.00 . A A .  74 ASN C    1 1 
        8 24156 1 1 74 ASN CA   C    4.430   7.931  -3.083 1.00 . A A .  74 ASN CA   1 1 
        8 24157 1 1 74 ASN CB   C    5.800   8.323  -2.527 1.00 . A A .  74 ASN CB   1 1 
        8 24158 1 1 74 ASN CG   C    5.879   8.113  -1.020 1.00 . A A .  74 ASN CG   1 1 
        8 24159 1 1 74 ASN H    H    5.228   8.650  -4.914 1.00 . A A .  74 ASN H    1 1 
        8 24160 1 1 74 ASN HA   H    4.289   6.866  -2.895 1.00 . A A .  74 ASN HA   1 1 
        8 24161 1 1 74 ASN HB2  H    6.553   7.694  -3.013 1.00 . A A .  74 ASN HB2  1 1 
        8 24162 1 1 74 ASN HB3  H    6.012   9.368  -2.760 1.00 . A A .  74 ASN HB3  1 1 
        8 24163 1 1 74 ASN HD21 H    5.204  10.001  -0.635 1.00 . A A .  74 ASN HD21 1 1 
        8 24164 1 1 74 ASN HD22 H    5.572   9.006   0.760 1.00 . A A .  74 ASN HD22 1 1 
        8 24165 1 1 74 ASN N    N    4.448   8.148  -4.519 1.00 . A A .  74 ASN N    1 1 
        8 24166 1 1 74 ASN ND2  N    5.532   9.132  -0.240 1.00 . A A .  74 ASN ND2  1 1 
        8 24167 1 1 74 ASN O    O    2.731   8.231  -1.420 1.00 . A A .  74 ASN O    1 1 
        8 24168 1 1 74 ASN OD1  O    6.278   7.047  -0.562 1.00 . A A .  74 ASN OD1  1 1 
        8 24169 1 1 75 GLU C    C    0.479   9.774  -2.844 1.00 . A A .  75 GLU C    1 1 
        8 24170 1 1 75 GLU CA   C    1.735  10.569  -2.494 1.00 . A A .  75 GLU CA   1 1 
        8 24171 1 1 75 GLU CB   C    1.663  11.955  -3.130 1.00 . A A .  75 GLU CB   1 1 
        8 24172 1 1 75 GLU CD   C    2.624  14.183  -3.507 1.00 . A A .  75 GLU CD   1 1 
        8 24173 1 1 75 GLU CG   C    2.852  12.857  -2.816 1.00 . A A .  75 GLU CG   1 1 
        8 24174 1 1 75 GLU H    H    3.305  10.138  -3.851 1.00 . A A .  75 GLU H    1 1 
        8 24175 1 1 75 GLU HA   H    1.797  10.688  -1.411 1.00 . A A .  75 GLU HA   1 1 
        8 24176 1 1 75 GLU HB2  H    1.585  11.862  -4.213 1.00 . A A .  75 GLU HB2  1 1 
        8 24177 1 1 75 GLU HB3  H    0.770  12.453  -2.746 1.00 . A A .  75 GLU HB3  1 1 
        8 24178 1 1 75 GLU HG2  H    2.924  13.012  -1.740 1.00 . A A .  75 GLU HG2  1 1 
        8 24179 1 1 75 GLU HG3  H    3.780  12.415  -3.175 1.00 . A A .  75 GLU HG3  1 1 
        8 24180 1 1 75 GLU N    N    2.898   9.845  -2.974 1.00 . A A .  75 GLU N    1 1 
        8 24181 1 1 75 GLU O    O   -0.303   9.426  -1.964 1.00 . A A .  75 GLU O    1 1 
        8 24182 1 1 75 GLU OE1  O    2.871  14.304  -4.724 1.00 . A A .  75 GLU OE1  1 1 
        8 24183 1 1 75 GLU OE2  O    2.130  15.154  -2.901 1.00 . A A .  75 GLU OE2  1 1 
        8 24184 1 1 76 TYR C    C   -1.031   7.449  -3.846 1.00 . A A .  76 TYR C    1 1 
        8 24185 1 1 76 TYR CA   C   -0.891   8.759  -4.597 1.00 . A A .  76 TYR CA   1 1 
        8 24186 1 1 76 TYR CB   C   -0.809   8.482  -6.104 1.00 . A A .  76 TYR CB   1 1 
        8 24187 1 1 76 TYR CD1  C   -3.140   9.191  -6.731 1.00 . A A .  76 TYR CD1  1 1 
        8 24188 1 1 76 TYR CD2  C   -2.450   6.926  -7.284 1.00 . A A .  76 TYR CD2  1 1 
        8 24189 1 1 76 TYR CE1  C   -4.364   8.982  -7.378 1.00 . A A .  76 TYR CE1  1 1 
        8 24190 1 1 76 TYR CE2  C   -3.674   6.720  -7.948 1.00 . A A .  76 TYR CE2  1 1 
        8 24191 1 1 76 TYR CG   C   -2.162   8.183  -6.717 1.00 . A A .  76 TYR CG   1 1 
        8 24192 1 1 76 TYR CZ   C   -4.620   7.759  -8.015 1.00 . A A .  76 TYR CZ   1 1 
        8 24193 1 1 76 TYR H    H    0.994   9.743  -4.808 1.00 . A A .  76 TYR H    1 1 
        8 24194 1 1 76 TYR HA   H   -1.757   9.374  -4.351 1.00 . A A .  76 TYR HA   1 1 
        8 24195 1 1 76 TYR HB2  H   -0.394   9.346  -6.618 1.00 . A A .  76 TYR HB2  1 1 
        8 24196 1 1 76 TYR HB3  H   -0.124   7.652  -6.286 1.00 . A A .  76 TYR HB3  1 1 
        8 24197 1 1 76 TYR HD1  H   -2.936  10.144  -6.277 1.00 . A A .  76 TYR HD1  1 1 
        8 24198 1 1 76 TYR HD2  H   -1.723   6.128  -7.240 1.00 . A A .  76 TYR HD2  1 1 
        8 24199 1 1 76 TYR HE1  H   -5.074   9.790  -7.446 1.00 . A A .  76 TYR HE1  1 1 
        8 24200 1 1 76 TYR HE2  H   -3.869   5.771  -8.425 1.00 . A A .  76 TYR HE2  1 1 
        8 24201 1 1 76 TYR HH   H   -5.781   6.812  -9.268 1.00 . A A .  76 TYR HH   1 1 
        8 24202 1 1 76 TYR N    N    0.287   9.477  -4.133 1.00 . A A .  76 TYR N    1 1 
        8 24203 1 1 76 TYR O    O   -2.123   7.085  -3.420 1.00 . A A .  76 TYR O    1 1 
        8 24204 1 1 76 TYR OH   O   -5.747   7.629  -8.766 1.00 . A A .  76 TYR OH   1 1 
        8 24205 1 1 77 TRP C    C   -0.546   5.629  -1.563 1.00 . A A .  77 TRP C    1 1 
        8 24206 1 1 77 TRP CA   C    0.196   5.546  -2.906 1.00 . A A .  77 TRP CA   1 1 
        8 24207 1 1 77 TRP CB   C    1.665   5.129  -2.747 1.00 . A A .  77 TRP CB   1 1 
        8 24208 1 1 77 TRP CD1  C    1.302   2.667  -2.442 1.00 . A A .  77 TRP CD1  1 1 
        8 24209 1 1 77 TRP CD2  C    2.160   3.653  -0.612 1.00 . A A .  77 TRP CD2  1 1 
        8 24210 1 1 77 TRP CE2  C    1.953   2.283  -0.301 1.00 . A A .  77 TRP CE2  1 1 
        8 24211 1 1 77 TRP CE3  C    2.599   4.489   0.440 1.00 . A A .  77 TRP CE3  1 1 
        8 24212 1 1 77 TRP CG   C    1.770   3.854  -1.998 1.00 . A A .  77 TRP CG   1 1 
        8 24213 1 1 77 TRP CH2  C    2.712   2.588   1.958 1.00 . A A .  77 TRP CH2  1 1 
        8 24214 1 1 77 TRP CZ2  C    2.251   1.744   0.952 1.00 . A A .  77 TRP CZ2  1 1 
        8 24215 1 1 77 TRP CZ3  C    2.801   3.958   1.728 1.00 . A A .  77 TRP CZ3  1 1 
        8 24216 1 1 77 TRP H    H    0.943   7.109  -4.106 1.00 . A A .  77 TRP H    1 1 
        8 24217 1 1 77 TRP HA   H   -0.300   4.778  -3.501 1.00 . A A .  77 TRP HA   1 1 
        8 24218 1 1 77 TRP HB2  H    2.145   4.980  -3.716 1.00 . A A .  77 TRP HB2  1 1 
        8 24219 1 1 77 TRP HB3  H    2.242   5.885  -2.215 1.00 . A A .  77 TRP HB3  1 1 
        8 24220 1 1 77 TRP HD1  H    0.859   2.489  -3.412 1.00 . A A .  77 TRP HD1  1 1 
        8 24221 1 1 77 TRP HE1  H    1.001   0.813  -1.484 1.00 . A A .  77 TRP HE1  1 1 
        8 24222 1 1 77 TRP HE3  H    2.713   5.549   0.269 1.00 . A A .  77 TRP HE3  1 1 
        8 24223 1 1 77 TRP HH2  H    2.773   2.236   2.965 1.00 . A A .  77 TRP HH2  1 1 
        8 24224 1 1 77 TRP HZ2  H    2.027   0.714   1.166 1.00 . A A .  77 TRP HZ2  1 1 
        8 24225 1 1 77 TRP HZ3  H    2.903   4.560   2.606 1.00 . A A .  77 TRP HZ3  1 1 
        8 24226 1 1 77 TRP N    N    0.099   6.769  -3.660 1.00 . A A .  77 TRP N    1 1 
        8 24227 1 1 77 TRP NE1  N    1.381   1.745  -1.428 1.00 . A A .  77 TRP NE1  1 1 
        8 24228 1 1 77 TRP O    O   -1.176   4.646  -1.172 1.00 . A A .  77 TRP O    1 1 
        8 24229 1 1 78 ARG C    C   -2.739   6.458   0.178 1.00 . A A .  78 ARG C    1 1 
        8 24230 1 1 78 ARG CA   C   -1.314   6.982   0.346 1.00 . A A .  78 ARG CA   1 1 
        8 24231 1 1 78 ARG CB   C   -1.375   8.458   0.770 1.00 . A A .  78 ARG CB   1 1 
        8 24232 1 1 78 ARG CD   C   -0.023   9.680   2.543 1.00 . A A .  78 ARG CD   1 1 
        8 24233 1 1 78 ARG CG   C   -0.003   9.044   1.146 1.00 . A A .  78 ARG CG   1 1 
        8 24234 1 1 78 ARG CZ   C   -1.410  11.388   3.739 1.00 . A A .  78 ARG CZ   1 1 
        8 24235 1 1 78 ARG H    H   -0.077   7.599  -1.284 1.00 . A A .  78 ARG H    1 1 
        8 24236 1 1 78 ARG HA   H   -0.839   6.411   1.145 1.00 . A A .  78 ARG HA   1 1 
        8 24237 1 1 78 ARG HB2  H   -1.854   9.050  -0.008 1.00 . A A .  78 ARG HB2  1 1 
        8 24238 1 1 78 ARG HB3  H   -2.038   8.510   1.631 1.00 . A A .  78 ARG HB3  1 1 
        8 24239 1 1 78 ARG HD2  H   -0.338   8.908   3.246 1.00 . A A .  78 ARG HD2  1 1 
        8 24240 1 1 78 ARG HD3  H    0.995   9.991   2.791 1.00 . A A .  78 ARG HD3  1 1 
        8 24241 1 1 78 ARG HE   H   -1.145  11.295   1.724 1.00 . A A .  78 ARG HE   1 1 
        8 24242 1 1 78 ARG HG2  H    0.747   8.251   1.138 1.00 . A A .  78 ARG HG2  1 1 
        8 24243 1 1 78 ARG HG3  H    0.297   9.793   0.415 1.00 . A A .  78 ARG HG3  1 1 
        8 24244 1 1 78 ARG HH11 H   -0.473  10.062   4.964 1.00 . A A .  78 ARG HH11 1 1 
        8 24245 1 1 78 ARG HH12 H   -1.473  11.220   5.785 1.00 . A A .  78 ARG HH12 1 1 
        8 24246 1 1 78 ARG HH21 H   -2.376  12.956   2.820 1.00 . A A .  78 ARG HH21 1 1 
        8 24247 1 1 78 ARG HH22 H   -2.694  12.810   4.505 1.00 . A A .  78 ARG HH22 1 1 
        8 24248 1 1 78 ARG N    N   -0.535   6.788  -0.879 1.00 . A A .  78 ARG N    1 1 
        8 24249 1 1 78 ARG NE   N   -0.908  10.860   2.607 1.00 . A A .  78 ARG NE   1 1 
        8 24250 1 1 78 ARG NH1  N   -1.101  10.848   4.924 1.00 . A A .  78 ARG NH1  1 1 
        8 24251 1 1 78 ARG NH2  N   -2.211  12.456   3.693 1.00 . A A .  78 ARG NH2  1 1 
        8 24252 1 1 78 ARG O    O   -3.251   5.779   1.065 1.00 . A A .  78 ARG O    1 1 
        8 24253 1 1 79 LEU C    C   -4.800   4.755  -1.024 1.00 . A A .  79 LEU C    1 1 
        8 24254 1 1 79 LEU CA   C   -4.684   6.251  -1.297 1.00 . A A .  79 LEU CA   1 1 
        8 24255 1 1 79 LEU CB   C   -5.001   6.550  -2.766 1.00 . A A .  79 LEU CB   1 1 
        8 24256 1 1 79 LEU CD1  C   -7.359   7.453  -2.519 1.00 . A A .  79 LEU CD1  1 1 
        8 24257 1 1 79 LEU CD2  C   -6.662   6.239  -4.607 1.00 . A A .  79 LEU CD2  1 1 
        8 24258 1 1 79 LEU CG   C   -6.484   6.337  -3.089 1.00 . A A .  79 LEU CG   1 1 
        8 24259 1 1 79 LEU H    H   -2.877   7.238  -1.707 1.00 . A A .  79 LEU H    1 1 
        8 24260 1 1 79 LEU HA   H   -5.384   6.782  -0.653 1.00 . A A .  79 LEU HA   1 1 
        8 24261 1 1 79 LEU HB2  H   -4.735   7.577  -3.007 1.00 . A A .  79 LEU HB2  1 1 
        8 24262 1 1 79 LEU HB3  H   -4.404   5.887  -3.393 1.00 . A A .  79 LEU HB3  1 1 
        8 24263 1 1 79 LEU HD11 H   -7.389   7.396  -1.431 1.00 . A A .  79 LEU HD11 1 1 
        8 24264 1 1 79 LEU HD12 H   -6.944   8.416  -2.808 1.00 . A A .  79 LEU HD12 1 1 
        8 24265 1 1 79 LEU HD13 H   -8.375   7.340  -2.903 1.00 . A A .  79 LEU HD13 1 1 
        8 24266 1 1 79 LEU HD21 H   -6.291   7.146  -5.088 1.00 . A A .  79 LEU HD21 1 1 
        8 24267 1 1 79 LEU HD22 H   -6.106   5.384  -4.990 1.00 . A A .  79 LEU HD22 1 1 
        8 24268 1 1 79 LEU HD23 H   -7.717   6.105  -4.845 1.00 . A A .  79 LEU HD23 1 1 
        8 24269 1 1 79 LEU HG   H   -6.821   5.413  -2.636 1.00 . A A .  79 LEU HG   1 1 
        8 24270 1 1 79 LEU N    N   -3.363   6.737  -0.971 1.00 . A A .  79 LEU N    1 1 
        8 24271 1 1 79 LEU O    O   -5.730   4.345  -0.345 1.00 . A A .  79 LEU O    1 1 
        8 24272 1 1 80 ILE C    C   -3.847   2.128   0.102 1.00 . A A .  80 ILE C    1 1 
        8 24273 1 1 80 ILE CA   C   -3.946   2.487  -1.389 1.00 . A A .  80 ILE CA   1 1 
        8 24274 1 1 80 ILE CB   C   -2.853   1.870  -2.281 1.00 . A A .  80 ILE CB   1 1 
        8 24275 1 1 80 ILE CD1  C   -4.108   2.488  -4.463 1.00 . A A .  80 ILE CD1  1 1 
        8 24276 1 1 80 ILE CG1  C   -2.782   2.471  -3.700 1.00 . A A .  80 ILE CG1  1 1 
        8 24277 1 1 80 ILE CG2  C   -3.008   0.345  -2.361 1.00 . A A .  80 ILE CG2  1 1 
        8 24278 1 1 80 ILE H    H   -2.956   4.273  -1.785 1.00 . A A .  80 ILE H    1 1 
        8 24279 1 1 80 ILE HA   H   -4.904   2.134  -1.755 1.00 . A A .  80 ILE HA   1 1 
        8 24280 1 1 80 ILE HB   H   -1.892   2.122  -1.845 1.00 . A A .  80 ILE HB   1 1 
        8 24281 1 1 80 ILE HD11 H   -3.928   2.886  -5.462 1.00 . A A .  80 ILE HD11 1 1 
        8 24282 1 1 80 ILE HD12 H   -4.508   1.481  -4.548 1.00 . A A .  80 ILE HD12 1 1 
        8 24283 1 1 80 ILE HD13 H   -4.829   3.132  -3.961 1.00 . A A .  80 ILE HD13 1 1 
        8 24284 1 1 80 ILE HG12 H   -2.414   3.496  -3.647 1.00 . A A .  80 ILE HG12 1 1 
        8 24285 1 1 80 ILE HG13 H   -2.058   1.899  -4.284 1.00 . A A .  80 ILE HG13 1 1 
        8 24286 1 1 80 ILE HG21 H   -2.978  -0.095  -1.364 1.00 . A A .  80 ILE HG21 1 1 
        8 24287 1 1 80 ILE HG22 H   -3.960   0.083  -2.821 1.00 . A A .  80 ILE HG22 1 1 
        8 24288 1 1 80 ILE HG23 H   -2.198  -0.082  -2.952 1.00 . A A .  80 ILE HG23 1 1 
        8 24289 1 1 80 ILE N    N   -3.867   3.930  -1.511 1.00 . A A .  80 ILE N    1 1 
        8 24290 1 1 80 ILE O    O   -4.426   1.147   0.566 1.00 . A A .  80 ILE O    1 1 
        8 24291 1 1 81 GLY C    C   -4.436   3.031   2.909 1.00 . A A .  81 GLY C    1 1 
        8 24292 1 1 81 GLY CA   C   -3.072   2.909   2.311 1.00 . A A .  81 GLY CA   1 1 
        8 24293 1 1 81 GLY H    H   -2.739   3.800   0.462 1.00 . A A .  81 GLY H    1 1 
        8 24294 1 1 81 GLY HA2  H   -2.658   1.989   2.671 1.00 . A A .  81 GLY HA2  1 1 
        8 24295 1 1 81 GLY HA3  H   -2.429   3.724   2.631 1.00 . A A .  81 GLY HA3  1 1 
        8 24296 1 1 81 GLY N    N   -3.170   2.982   0.873 1.00 . A A .  81 GLY N    1 1 
        8 24297 1 1 81 GLY O    O   -4.865   2.227   3.731 1.00 . A A .  81 GLY O    1 1 
        8 24298 1 1 82 GLU C    C   -7.453   3.491   2.582 1.00 . A A .  82 GLU C    1 1 
        8 24299 1 1 82 GLU CA   C   -6.366   4.440   3.062 1.00 . A A .  82 GLU CA   1 1 
        8 24300 1 1 82 GLU CB   C   -6.554   5.921   2.796 1.00 . A A .  82 GLU CB   1 1 
        8 24301 1 1 82 GLU CD   C   -5.483   6.858   4.926 1.00 . A A .  82 GLU CD   1 1 
        8 24302 1 1 82 GLU CG   C   -5.342   6.663   3.418 1.00 . A A .  82 GLU CG   1 1 
        8 24303 1 1 82 GLU H    H   -4.692   4.683   1.790 1.00 . A A .  82 GLU H    1 1 
        8 24304 1 1 82 GLU HA   H   -6.305   4.313   4.140 1.00 . A A .  82 GLU HA   1 1 
        8 24305 1 1 82 GLU HB2  H   -6.611   6.043   1.721 1.00 . A A .  82 GLU HB2  1 1 
        8 24306 1 1 82 GLU HB3  H   -7.491   6.275   3.218 1.00 . A A .  82 GLU HB3  1 1 
        8 24307 1 1 82 GLU HG2  H   -4.394   6.148   3.287 1.00 . A A .  82 GLU HG2  1 1 
        8 24308 1 1 82 GLU HG3  H   -5.188   7.598   2.897 1.00 . A A .  82 GLU HG3  1 1 
        8 24309 1 1 82 GLU N    N   -5.123   4.061   2.471 1.00 . A A .  82 GLU N    1 1 
        8 24310 1 1 82 GLU O    O   -8.287   3.131   3.388 1.00 . A A .  82 GLU O    1 1 
        8 24311 1 1 82 GLU OE1  O   -5.169   5.893   5.665 1.00 . A A .  82 GLU OE1  1 1 
        8 24312 1 1 82 GLU OE2  O   -5.885   7.970   5.323 1.00 . A A .  82 GLU OE2  1 1 
        8 24313 1 1 83 LEU C    C   -7.926   0.655   2.018 1.00 . A A .  83 LEU C    1 1 
        8 24314 1 1 83 LEU CA   C   -8.163   1.776   0.990 1.00 . A A .  83 LEU CA   1 1 
        8 24315 1 1 83 LEU CB   C   -7.728   1.243  -0.385 1.00 . A A .  83 LEU CB   1 1 
        8 24316 1 1 83 LEU CD1  C   -7.768   3.190  -2.084 1.00 . A A .  83 LEU CD1  1 1 
        8 24317 1 1 83 LEU CD2  C   -8.157   0.830  -2.791 1.00 . A A .  83 LEU CD2  1 1 
        8 24318 1 1 83 LEU CG   C   -8.329   1.849  -1.658 1.00 . A A .  83 LEU CG   1 1 
        8 24319 1 1 83 LEU H    H   -6.675   3.291   0.728 1.00 . A A .  83 LEU H    1 1 
        8 24320 1 1 83 LEU HA   H   -9.224   2.028   0.983 1.00 . A A .  83 LEU HA   1 1 
        8 24321 1 1 83 LEU HB2  H   -6.647   1.254  -0.466 1.00 . A A .  83 LEU HB2  1 1 
        8 24322 1 1 83 LEU HB3  H   -8.054   0.207  -0.382 1.00 . A A .  83 LEU HB3  1 1 
        8 24323 1 1 83 LEU HD11 H   -6.726   3.094  -2.366 1.00 . A A .  83 LEU HD11 1 1 
        8 24324 1 1 83 LEU HD12 H   -8.333   3.556  -2.943 1.00 . A A .  83 LEU HD12 1 1 
        8 24325 1 1 83 LEU HD13 H   -7.897   3.886  -1.260 1.00 . A A .  83 LEU HD13 1 1 
        8 24326 1 1 83 LEU HD21 H   -8.844  -0.002  -2.633 1.00 . A A .  83 LEU HD21 1 1 
        8 24327 1 1 83 LEU HD22 H   -8.369   1.287  -3.755 1.00 . A A .  83 LEU HD22 1 1 
        8 24328 1 1 83 LEU HD23 H   -7.133   0.449  -2.792 1.00 . A A .  83 LEU HD23 1 1 
        8 24329 1 1 83 LEU HG   H   -9.368   2.062  -1.502 1.00 . A A .  83 LEU HG   1 1 
        8 24330 1 1 83 LEU N    N   -7.391   2.959   1.358 1.00 . A A .  83 LEU N    1 1 
        8 24331 1 1 83 LEU O    O   -8.869   0.138   2.625 1.00 . A A .  83 LEU O    1 1 
        8 24332 1 1 84 ALA C    C   -6.659  -0.583   4.512 1.00 . A A .  84 ALA C    1 1 
        8 24333 1 1 84 ALA CA   C   -6.250  -0.829   3.059 1.00 . A A .  84 ALA CA   1 1 
        8 24334 1 1 84 ALA CB   C   -4.744  -1.076   2.933 1.00 . A A .  84 ALA CB   1 1 
        8 24335 1 1 84 ALA H    H   -5.927   0.720   1.639 1.00 . A A .  84 ALA H    1 1 
        8 24336 1 1 84 ALA HA   H   -6.763  -1.733   2.729 1.00 . A A .  84 ALA HA   1 1 
        8 24337 1 1 84 ALA HB1  H   -4.181  -0.201   3.255 1.00 . A A .  84 ALA HB1  1 1 
        8 24338 1 1 84 ALA HB2  H   -4.461  -1.925   3.557 1.00 . A A .  84 ALA HB2  1 1 
        8 24339 1 1 84 ALA HB3  H   -4.491  -1.302   1.897 1.00 . A A .  84 ALA HB3  1 1 
        8 24340 1 1 84 ALA N    N   -6.655   0.265   2.184 1.00 . A A .  84 ALA N    1 1 
        8 24341 1 1 84 ALA O    O   -6.919  -1.535   5.244 1.00 . A A .  84 ALA O    1 1 
        8 24342 1 1 85 LYS C    C   -8.868   0.795   6.101 1.00 . A A .  85 LYS C    1 1 
        8 24343 1 1 85 LYS CA   C   -7.372   0.991   6.209 1.00 . A A .  85 LYS CA   1 1 
        8 24344 1 1 85 LYS CB   C   -7.092   2.417   6.699 1.00 . A A .  85 LYS CB   1 1 
        8 24345 1 1 85 LYS CD   C   -5.000   1.906   8.102 1.00 . A A .  85 LYS CD   1 1 
        8 24346 1 1 85 LYS CE   C   -4.154   2.596   7.035 1.00 . A A .  85 LYS CE   1 1 
        8 24347 1 1 85 LYS CG   C   -6.455   2.356   8.091 1.00 . A A .  85 LYS CG   1 1 
        8 24348 1 1 85 LYS H    H   -6.423   1.426   4.333 1.00 . A A .  85 LYS H    1 1 
        8 24349 1 1 85 LYS HA   H   -7.004   0.278   6.947 1.00 . A A .  85 LYS HA   1 1 
        8 24350 1 1 85 LYS HB2  H   -6.507   2.988   5.985 1.00 . A A .  85 LYS HB2  1 1 
        8 24351 1 1 85 LYS HB3  H   -8.031   2.959   6.821 1.00 . A A .  85 LYS HB3  1 1 
        8 24352 1 1 85 LYS HD2  H   -4.577   2.070   9.095 1.00 . A A .  85 LYS HD2  1 1 
        8 24353 1 1 85 LYS HD3  H   -4.961   0.830   7.910 1.00 . A A .  85 LYS HD3  1 1 
        8 24354 1 1 85 LYS HE2  H   -3.190   2.124   7.079 1.00 . A A .  85 LYS HE2  1 1 
        8 24355 1 1 85 LYS HE3  H   -4.482   2.355   6.054 1.00 . A A .  85 LYS HE3  1 1 
        8 24356 1 1 85 LYS HG2  H   -6.545   3.330   8.539 1.00 . A A .  85 LYS HG2  1 1 
        8 24357 1 1 85 LYS HG3  H   -7.000   1.661   8.724 1.00 . A A .  85 LYS HG3  1 1 
        8 24358 1 1 85 LYS HZ1  H   -4.818   4.551   6.588 1.00 . A A .  85 LYS HZ1  1 1 
        8 24359 1 1 85 LYS HZ2  H   -4.087   4.410   8.066 1.00 . A A .  85 LYS HZ2  1 1 
        8 24360 1 1 85 LYS HZ3  H   -3.218   4.350   6.669 1.00 . A A .  85 LYS HZ3  1 1 
        8 24361 1 1 85 LYS N    N   -6.738   0.680   4.943 1.00 . A A .  85 LYS N    1 1 
        8 24362 1 1 85 LYS NZ   N   -4.086   4.071   7.119 1.00 . A A .  85 LYS NZ   1 1 
        8 24363 1 1 85 LYS O    O   -9.413   0.036   6.879 1.00 . A A .  85 LYS O    1 1 
        8 24364 1 1 86 GLU C    C  -11.666   0.306   5.147 1.00 . A A .  86 GLU C    1 1 
        8 24365 1 1 86 GLU CA   C  -10.969   1.660   5.085 1.00 . A A .  86 GLU CA   1 1 
        8 24366 1 1 86 GLU CB   C  -11.294   2.426   3.795 1.00 . A A .  86 GLU CB   1 1 
        8 24367 1 1 86 GLU CD   C  -12.161   4.758   4.298 1.00 . A A .  86 GLU CD   1 1 
        8 24368 1 1 86 GLU CG   C  -10.941   3.922   3.939 1.00 . A A .  86 GLU CG   1 1 
        8 24369 1 1 86 GLU H    H   -8.981   2.092   4.587 1.00 . A A .  86 GLU H    1 1 
        8 24370 1 1 86 GLU HA   H  -11.316   2.253   5.931 1.00 . A A .  86 GLU HA   1 1 
        8 24371 1 1 86 GLU HB2  H  -10.724   1.997   2.971 1.00 . A A .  86 GLU HB2  1 1 
        8 24372 1 1 86 GLU HB3  H  -12.352   2.309   3.557 1.00 . A A .  86 GLU HB3  1 1 
        8 24373 1 1 86 GLU HG2  H  -10.157   4.055   4.688 1.00 . A A .  86 GLU HG2  1 1 
        8 24374 1 1 86 GLU HG3  H  -10.541   4.302   2.994 1.00 . A A .  86 GLU HG3  1 1 
        8 24375 1 1 86 GLU N    N   -9.530   1.521   5.207 1.00 . A A .  86 GLU N    1 1 
        8 24376 1 1 86 GLU O    O  -12.594   0.146   5.938 1.00 . A A .  86 GLU O    1 1 
        8 24377 1 1 86 GLU OE1  O  -13.219   4.579   3.652 1.00 . A A .  86 GLU OE1  1 1 
        8 24378 1 1 86 GLU OE2  O  -12.080   5.600   5.221 1.00 . A A .  86 GLU OE2  1 1 
        8 24379 1 1 87 ILE C    C  -11.807  -2.575   5.880 1.00 . A A .  87 ILE C    1 1 
        8 24380 1 1 87 ILE CA   C  -11.747  -2.029   4.440 1.00 . A A .  87 ILE CA   1 1 
        8 24381 1 1 87 ILE CB   C  -10.934  -2.926   3.491 1.00 . A A .  87 ILE CB   1 1 
        8 24382 1 1 87 ILE CD1  C  -11.191  -4.830   1.898 1.00 . A A .  87 ILE CD1  1 1 
        8 24383 1 1 87 ILE CG1  C  -11.737  -4.191   3.167 1.00 . A A .  87 ILE CG1  1 1 
        8 24384 1 1 87 ILE CG2  C   -9.548  -3.262   4.060 1.00 . A A .  87 ILE CG2  1 1 
        8 24385 1 1 87 ILE H    H  -10.437  -0.516   3.720 1.00 . A A .  87 ILE H    1 1 
        8 24386 1 1 87 ILE HA   H  -12.769  -1.962   4.065 1.00 . A A .  87 ILE HA   1 1 
        8 24387 1 1 87 ILE HB   H  -10.756  -2.379   2.559 1.00 . A A .  87 ILE HB   1 1 
        8 24388 1 1 87 ILE HD11 H  -10.148  -5.105   2.037 1.00 . A A .  87 ILE HD11 1 1 
        8 24389 1 1 87 ILE HD12 H  -11.774  -5.717   1.653 1.00 . A A .  87 ILE HD12 1 1 
        8 24390 1 1 87 ILE HD13 H  -11.273  -4.103   1.090 1.00 . A A .  87 ILE HD13 1 1 
        8 24391 1 1 87 ILE HG12 H  -11.695  -4.895   3.996 1.00 . A A .  87 ILE HG12 1 1 
        8 24392 1 1 87 ILE HG13 H  -12.781  -3.935   2.978 1.00 . A A .  87 ILE HG13 1 1 
        8 24393 1 1 87 ILE HG21 H   -9.625  -3.954   4.899 1.00 . A A .  87 ILE HG21 1 1 
        8 24394 1 1 87 ILE HG22 H   -8.918  -3.710   3.292 1.00 . A A .  87 ILE HG22 1 1 
        8 24395 1 1 87 ILE HG23 H   -9.074  -2.344   4.393 1.00 . A A .  87 ILE HG23 1 1 
        8 24396 1 1 87 ILE N    N  -11.199  -0.682   4.378 1.00 . A A .  87 ILE N    1 1 
        8 24397 1 1 87 ILE O    O  -12.708  -3.332   6.229 1.00 . A A .  87 ILE O    1 1 
        8 24398 1 1 88 ARG C    C  -11.257  -1.703   9.112 1.00 . A A .  88 ARG C    1 1 
        8 24399 1 1 88 ARG CA   C  -10.607  -2.648   8.077 1.00 . A A .  88 ARG CA   1 1 
        8 24400 1 1 88 ARG CB   C   -9.077  -2.806   8.261 1.00 . A A .  88 ARG CB   1 1 
        8 24401 1 1 88 ARG CD   C   -8.300  -3.749  10.522 1.00 . A A .  88 ARG CD   1 1 
        8 24402 1 1 88 ARG CG   C   -8.616  -4.047   9.051 1.00 . A A .  88 ARG CG   1 1 
        8 24403 1 1 88 ARG CZ   C   -9.409  -2.343  12.266 1.00 . A A .  88 ARG CZ   1 1 
        8 24404 1 1 88 ARG H    H  -10.173  -1.520   6.354 1.00 . A A .  88 ARG H    1 1 
        8 24405 1 1 88 ARG HA   H  -11.071  -3.629   8.168 1.00 . A A .  88 ARG HA   1 1 
        8 24406 1 1 88 ARG HB2  H   -8.638  -2.930   7.268 1.00 . A A .  88 ARG HB2  1 1 
        8 24407 1 1 88 ARG HB3  H   -8.641  -1.899   8.681 1.00 . A A .  88 ARG HB3  1 1 
        8 24408 1 1 88 ARG HD2  H   -8.049  -4.679  11.033 1.00 . A A .  88 ARG HD2  1 1 
        8 24409 1 1 88 ARG HD3  H   -7.438  -3.078  10.556 1.00 . A A .  88 ARG HD3  1 1 
        8 24410 1 1 88 ARG HE   H  -10.319  -3.115  10.662 1.00 . A A .  88 ARG HE   1 1 
        8 24411 1 1 88 ARG HG2  H   -9.347  -4.851   8.970 1.00 . A A .  88 ARG HG2  1 1 
        8 24412 1 1 88 ARG HG3  H   -7.692  -4.409   8.594 1.00 . A A .  88 ARG HG3  1 1 
        8 24413 1 1 88 ARG HH11 H   -7.647  -3.071  12.978 1.00 . A A .  88 ARG HH11 1 1 
        8 24414 1 1 88 ARG HH12 H   -8.392  -1.841  13.965 1.00 . A A .  88 ARG HH12 1 1 
        8 24415 1 1 88 ARG HH21 H  -11.182  -1.573  11.776 1.00 . A A .  88 ARG HH21 1 1 
        8 24416 1 1 88 ARG HH22 H  -10.735  -1.232  13.388 1.00 . A A .  88 ARG HH22 1 1 
        8 24417 1 1 88 ARG N    N  -10.838  -2.191   6.715 1.00 . A A .  88 ARG N    1 1 
        8 24418 1 1 88 ARG NE   N   -9.443  -3.109  11.171 1.00 . A A .  88 ARG NE   1 1 
        8 24419 1 1 88 ARG NH1  N   -8.394  -2.412  13.132 1.00 . A A .  88 ARG NH1  1 1 
        8 24420 1 1 88 ARG NH2  N  -10.419  -1.506  12.447 1.00 . A A .  88 ARG NH2  1 1 
        8 24421 1 1 88 ARG O    O  -11.841  -2.191  10.088 1.00 . A A .  88 ARG O    1 1 
        8 24422 1 1 89 LYS C    C  -13.030   1.062   9.577 1.00 . A A .  89 LYS C    1 1 
        8 24423 1 1 89 LYS CA   C  -11.566   0.683   9.847 1.00 . A A .  89 LYS CA   1 1 
        8 24424 1 1 89 LYS CB   C  -10.644   1.894   9.611 1.00 . A A .  89 LYS CB   1 1 
        8 24425 1 1 89 LYS CD   C  -10.018   4.271  10.060 1.00 . A A .  89 LYS CD   1 1 
        8 24426 1 1 89 LYS CE   C  -10.338   5.608  10.747 1.00 . A A .  89 LYS CE   1 1 
        8 24427 1 1 89 LYS CG   C  -10.961   3.127  10.472 1.00 . A A .  89 LYS CG   1 1 
        8 24428 1 1 89 LYS H    H  -10.443  -0.059   8.261 1.00 . A A .  89 LYS H    1 1 
        8 24429 1 1 89 LYS HA   H  -11.475   0.382  10.890 1.00 . A A .  89 LYS HA   1 1 
        8 24430 1 1 89 LYS HB2  H   -9.616   1.591   9.813 1.00 . A A .  89 LYS HB2  1 1 
        8 24431 1 1 89 LYS HB3  H  -10.713   2.179   8.559 1.00 . A A .  89 LYS HB3  1 1 
        8 24432 1 1 89 LYS HD2  H   -8.982   3.985  10.249 1.00 . A A .  89 LYS HD2  1 1 
        8 24433 1 1 89 LYS HD3  H  -10.125   4.428   8.983 1.00 . A A .  89 LYS HD3  1 1 
        8 24434 1 1 89 LYS HE2  H   -9.702   6.380  10.307 1.00 . A A .  89 LYS HE2  1 1 
        8 24435 1 1 89 LYS HE3  H  -11.378   5.877  10.550 1.00 . A A .  89 LYS HE3  1 1 
        8 24436 1 1 89 LYS HG2  H  -11.994   3.438  10.304 1.00 . A A .  89 LYS HG2  1 1 
        8 24437 1 1 89 LYS HG3  H  -10.832   2.864  11.523 1.00 . A A .  89 LYS HG3  1 1 
        8 24438 1 1 89 LYS HZ1  H  -10.297   6.487  12.601 1.00 . A A .  89 LYS HZ1  1 1 
        8 24439 1 1 89 LYS HZ2  H  -10.704   4.897  12.647 1.00 . A A .  89 LYS HZ2  1 1 
        8 24440 1 1 89 LYS HZ3  H   -9.136   5.345  12.400 1.00 . A A .  89 LYS HZ3  1 1 
        8 24441 1 1 89 LYS N    N  -11.084  -0.381   8.975 1.00 . A A .  89 LYS N    1 1 
        8 24442 1 1 89 LYS NZ   N  -10.101   5.577  12.206 1.00 . A A .  89 LYS NZ   1 1 
        8 24443 1 1 89 LYS O    O  -13.812   1.225  10.510 1.00 . A A .  89 LYS O    1 1 
        8 24444 1 1 90 LYS C    C  -15.883   1.407   8.440 1.00 . A A .  90 LYS C    1 1 
        8 24445 1 1 90 LYS CA   C  -14.585   2.091   7.992 1.00 . A A .  90 LYS CA   1 1 
        8 24446 1 1 90 LYS CB   C  -14.576   2.432   6.492 1.00 . A A .  90 LYS CB   1 1 
        8 24447 1 1 90 LYS CD   C  -15.018   4.937   6.758 1.00 . A A .  90 LYS CD   1 1 
        8 24448 1 1 90 LYS CE   C  -15.418   6.190   5.958 1.00 . A A .  90 LYS CE   1 1 
        8 24449 1 1 90 LYS CG   C  -15.446   3.627   6.070 1.00 . A A .  90 LYS CG   1 1 
        8 24450 1 1 90 LYS H    H  -12.785   1.033   7.554 1.00 . A A .  90 LYS H    1 1 
        8 24451 1 1 90 LYS HA   H  -14.497   3.021   8.553 1.00 . A A .  90 LYS HA   1 1 
        8 24452 1 1 90 LYS HB2  H  -13.557   2.679   6.196 1.00 . A A .  90 LYS HB2  1 1 
        8 24453 1 1 90 LYS HB3  H  -14.887   1.553   5.926 1.00 . A A .  90 LYS HB3  1 1 
        8 24454 1 1 90 LYS HD2  H  -15.498   4.981   7.737 1.00 . A A .  90 LYS HD2  1 1 
        8 24455 1 1 90 LYS HD3  H  -13.936   4.944   6.907 1.00 . A A .  90 LYS HD3  1 1 
        8 24456 1 1 90 LYS HE2  H  -16.439   6.084   5.591 1.00 . A A .  90 LYS HE2  1 1 
        8 24457 1 1 90 LYS HE3  H  -15.375   7.057   6.618 1.00 . A A .  90 LYS HE3  1 1 
        8 24458 1 1 90 LYS HG2  H  -15.329   3.727   4.989 1.00 . A A .  90 LYS HG2  1 1 
        8 24459 1 1 90 LYS HG3  H  -16.495   3.421   6.285 1.00 . A A .  90 LYS HG3  1 1 
        8 24460 1 1 90 LYS HZ1  H  -14.772   7.258   4.263 1.00 . A A .  90 LYS HZ1  1 1 
        8 24461 1 1 90 LYS HZ2  H  -13.535   6.538   5.139 1.00 . A A .  90 LYS HZ2  1 1 
        8 24462 1 1 90 LYS HZ3  H  -14.419   5.648   4.200 1.00 . A A .  90 LYS HZ3  1 1 
        8 24463 1 1 90 LYS N    N  -13.398   1.302   8.317 1.00 . A A .  90 LYS N    1 1 
        8 24464 1 1 90 LYS NZ   N  -14.504   6.449   4.826 1.00 . A A .  90 LYS NZ   1 1 
        8 24465 1 1 90 LYS O    O  -16.884   2.083   8.662 1.00 . A A .  90 LYS O    1 1 
        8 24466 1 1 91 LYS C    C  -16.656  -1.480  10.323 1.00 . A A .  91 LYS C    1 1 
        8 24467 1 1 91 LYS CA   C  -17.001  -0.730   9.025 1.00 . A A .  91 LYS CA   1 1 
        8 24468 1 1 91 LYS CB   C  -17.358  -1.736   7.915 1.00 . A A .  91 LYS CB   1 1 
        8 24469 1 1 91 LYS CD   C  -17.942  -2.177   5.517 1.00 . A A .  91 LYS CD   1 1 
        8 24470 1 1 91 LYS CE   C  -18.347  -1.575   4.164 1.00 . A A .  91 LYS CE   1 1 
        8 24471 1 1 91 LYS CG   C  -17.703  -1.083   6.569 1.00 . A A .  91 LYS CG   1 1 
        8 24472 1 1 91 LYS H    H  -15.006  -0.406   8.362 1.00 . A A .  91 LYS H    1 1 
        8 24473 1 1 91 LYS HA   H  -17.873  -0.104   9.223 1.00 . A A .  91 LYS HA   1 1 
        8 24474 1 1 91 LYS HB2  H  -16.511  -2.410   7.773 1.00 . A A .  91 LYS HB2  1 1 
        8 24475 1 1 91 LYS HB3  H  -18.219  -2.326   8.235 1.00 . A A .  91 LYS HB3  1 1 
        8 24476 1 1 91 LYS HD2  H  -17.021  -2.755   5.395 1.00 . A A .  91 LYS HD2  1 1 
        8 24477 1 1 91 LYS HD3  H  -18.727  -2.854   5.863 1.00 . A A .  91 LYS HD3  1 1 
        8 24478 1 1 91 LYS HE2  H  -19.320  -1.087   4.260 1.00 . A A .  91 LYS HE2  1 1 
        8 24479 1 1 91 LYS HE3  H  -17.608  -0.830   3.865 1.00 . A A .  91 LYS HE3  1 1 
        8 24480 1 1 91 LYS HG2  H  -18.595  -0.467   6.689 1.00 . A A .  91 LYS HG2  1 1 
        8 24481 1 1 91 LYS HG3  H  -16.877  -0.451   6.239 1.00 . A A .  91 LYS HG3  1 1 
        8 24482 1 1 91 LYS HZ1  H  -18.676  -2.236   2.207 1.00 . A A .  91 LYS HZ1  1 1 
        8 24483 1 1 91 LYS HZ2  H  -17.537  -3.113   3.020 1.00 . A A .  91 LYS HZ2  1 1 
        8 24484 1 1 91 LYS HZ3  H  -19.048  -3.380   3.342 1.00 . A A .  91 LYS HZ3  1 1 
        8 24485 1 1 91 LYS N    N  -15.868   0.075   8.576 1.00 . A A .  91 LYS N    1 1 
        8 24486 1 1 91 LYS NZ   N  -18.422  -2.606   3.108 1.00 . A A .  91 LYS NZ   1 1 
        8 24487 1 1 91 LYS O    O  -17.118  -2.605  10.509 1.00 . A A .  91 LYS O    1 1 
        8 24488 1 1 92 ASP C    C  -15.852  -2.718  12.979 1.00 . A A .  92 ASP C    1 1 
        8 24489 1 1 92 ASP CA   C  -15.034  -1.752  12.115 1.00 . A A .  92 ASP CA   1 1 
        8 24490 1 1 92 ASP CB   C  -14.101  -0.936  13.019 1.00 . A A .  92 ASP CB   1 1 
        8 24491 1 1 92 ASP CG   C  -12.970  -1.792  13.576 1.00 . A A .  92 ASP CG   1 1 
        8 24492 1 1 92 ASP H    H  -15.428   0.004  10.986 1.00 . A A .  92 ASP H    1 1 
        8 24493 1 1 92 ASP HA   H  -14.419  -2.322  11.435 1.00 . A A .  92 ASP HA   1 1 
        8 24494 1 1 92 ASP HB2  H  -13.630  -0.136  12.460 1.00 . A A .  92 ASP HB2  1 1 
        8 24495 1 1 92 ASP HB3  H  -14.656  -0.495  13.847 1.00 . A A .  92 ASP HB3  1 1 
        8 24496 1 1 92 ASP N    N  -15.802  -0.917  11.192 1.00 . A A .  92 ASP N    1 1 
        8 24497 1 1 92 ASP O    O  -15.563  -3.912  13.014 1.00 . A A .  92 ASP O    1 1 
        8 24498 1 1 92 ASP OD1  O  -12.760  -2.915  13.060 1.00 . A A .  92 ASP OD1  1 1 
        8 24499 1 1 92 ASP OD2  O  -12.158  -1.227  14.341 1.00 . A A .  92 ASP OD2  1 1 
        8 24500 1 1 93 LEU C    C  -17.706  -4.140  14.980 1.00 . A A .  93 LEU C    1 1 
        8 24501 1 1 93 LEU CA   C  -17.561  -2.618  14.845 1.00 . A A .  93 LEU CA   1 1 
        8 24502 1 1 93 LEU CB   C  -18.897  -1.854  14.807 1.00 . A A .  93 LEU CB   1 1 
        8 24503 1 1 93 LEU CD1  C  -19.654  -2.368  17.183 1.00 . A A .  93 LEU CD1  1 1 
        8 24504 1 1 93 LEU CD2  C  -21.321  -1.716  15.434 1.00 . A A .  93 LEU CD2  1 1 
        8 24505 1 1 93 LEU CG   C  -19.994  -2.437  15.689 1.00 . A A .  93 LEU CG   1 1 
        8 24506 1 1 93 LEU H    H  -17.097  -1.213  13.441 1.00 . A A .  93 LEU H    1 1 
        8 24507 1 1 93 LEU HA   H  -17.011  -2.277  15.723 1.00 . A A .  93 LEU HA   1 1 
        8 24508 1 1 93 LEU HB2  H  -18.726  -0.812  15.082 1.00 . A A .  93 LEU HB2  1 1 
        8 24509 1 1 93 LEU HB3  H  -19.273  -1.879  13.782 1.00 . A A .  93 LEU HB3  1 1 
        8 24510 1 1 93 LEU HD11 H  -20.454  -2.831  17.762 1.00 . A A .  93 LEU HD11 1 1 
        8 24511 1 1 93 LEU HD12 H  -18.725  -2.892  17.400 1.00 . A A .  93 LEU HD12 1 1 
        8 24512 1 1 93 LEU HD13 H  -19.551  -1.327  17.492 1.00 . A A .  93 LEU HD13 1 1 
        8 24513 1 1 93 LEU HD21 H  -21.583  -1.772  14.378 1.00 . A A .  93 LEU HD21 1 1 
        8 24514 1 1 93 LEU HD22 H  -22.114  -2.184  16.021 1.00 . A A .  93 LEU HD22 1 1 
        8 24515 1 1 93 LEU HD23 H  -21.238  -0.668  15.724 1.00 . A A .  93 LEU HD23 1 1 
        8 24516 1 1 93 LEU HG   H  -20.085  -3.461  15.350 1.00 . A A .  93 LEU HG   1 1 
        8 24517 1 1 93 LEU N    N  -16.838  -2.151  13.680 1.00 . A A .  93 LEU N    1 1 
        8 24518 1 1 93 LEU O    O  -17.467  -4.681  16.057 1.00 . A A .  93 LEU O    1 1 
        8 24519 1 1 94 LYS C    C  -17.430  -7.094  14.569 1.00 . A A .  94 LYS C    1 1 
        8 24520 1 1 94 LYS CA   C  -18.586  -6.225  14.047 1.00 . A A .  94 LYS CA   1 1 
        8 24521 1 1 94 LYS CB   C  -19.105  -6.726  12.690 1.00 . A A .  94 LYS CB   1 1 
        8 24522 1 1 94 LYS CD   C  -21.192  -5.234  12.644 1.00 . A A .  94 LYS CD   1 1 
        8 24523 1 1 94 LYS CE   C  -22.719  -5.263  12.466 1.00 . A A .  94 LYS CE   1 1 
        8 24524 1 1 94 LYS CG   C  -20.633  -6.661  12.557 1.00 . A A .  94 LYS CG   1 1 
        8 24525 1 1 94 LYS H    H  -18.265  -4.351  13.053 1.00 . A A .  94 LYS H    1 1 
        8 24526 1 1 94 LYS HA   H  -19.400  -6.293  14.770 1.00 . A A .  94 LYS HA   1 1 
        8 24527 1 1 94 LYS HB2  H  -18.635  -6.160  11.884 1.00 . A A .  94 LYS HB2  1 1 
        8 24528 1 1 94 LYS HB3  H  -18.823  -7.774  12.578 1.00 . A A .  94 LYS HB3  1 1 
        8 24529 1 1 94 LYS HD2  H  -20.945  -4.815  13.620 1.00 . A A .  94 LYS HD2  1 1 
        8 24530 1 1 94 LYS HD3  H  -20.727  -4.626  11.865 1.00 . A A .  94 LYS HD3  1 1 
        8 24531 1 1 94 LYS HE2  H  -22.958  -5.669  11.480 1.00 . A A .  94 LYS HE2  1 1 
        8 24532 1 1 94 LYS HE3  H  -23.156  -5.919  13.222 1.00 . A A .  94 LYS HE3  1 1 
        8 24533 1 1 94 LYS HG2  H  -20.899  -7.092  11.589 1.00 . A A .  94 LYS HG2  1 1 
        8 24534 1 1 94 LYS HG3  H  -21.078  -7.282  13.337 1.00 . A A .  94 LYS HG3  1 1 
        8 24535 1 1 94 LYS HZ1  H  -23.148  -3.539  13.511 1.00 . A A .  94 LYS HZ1  1 1 
        8 24536 1 1 94 LYS HZ2  H  -22.961  -3.298  11.890 1.00 . A A .  94 LYS HZ2  1 1 
        8 24537 1 1 94 LYS HZ3  H  -24.331  -3.993  12.468 1.00 . A A .  94 LYS HZ3  1 1 
        8 24538 1 1 94 LYS N    N  -18.199  -4.821  13.943 1.00 . A A .  94 LYS N    1 1 
        8 24539 1 1 94 LYS NZ   N  -23.330  -3.923  12.594 1.00 . A A .  94 LYS NZ   1 1 
        8 24540 1 1 94 LYS O    O  -16.366  -7.149  13.957 1.00 . A A .  94 LYS O    1 1 
        8 24541 1 1 95 ILE C    C  -16.462  -9.922  15.431 1.00 . A A .  95 ILE C    1 1 
        8 24542 1 1 95 ILE CA   C  -16.695  -8.686  16.310 1.00 . A A .  95 ILE CA   1 1 
        8 24543 1 1 95 ILE CB   C  -17.143  -9.058  17.738 1.00 . A A .  95 ILE CB   1 1 
        8 24544 1 1 95 ILE CD1  C  -18.833 -10.379  19.125 1.00 . A A .  95 ILE CD1  1 1 
        8 24545 1 1 95 ILE CG1  C  -18.483  -9.819  17.743 1.00 . A A .  95 ILE CG1  1 1 
        8 24546 1 1 95 ILE CG2  C  -17.215  -7.794  18.608 1.00 . A A .  95 ILE CG2  1 1 
        8 24547 1 1 95 ILE H    H  -18.545  -7.659  16.157 1.00 . A A .  95 ILE H    1 1 
        8 24548 1 1 95 ILE HA   H  -15.741  -8.159  16.381 1.00 . A A .  95 ILE HA   1 1 
        8 24549 1 1 95 ILE HB   H  -16.380  -9.707  18.170 1.00 . A A .  95 ILE HB   1 1 
        8 24550 1 1 95 ILE HD11 H  -19.032  -9.571  19.828 1.00 . A A .  95 ILE HD11 1 1 
        8 24551 1 1 95 ILE HD12 H  -19.729 -10.995  19.045 1.00 . A A .  95 ILE HD12 1 1 
        8 24552 1 1 95 ILE HD13 H  -18.014 -10.994  19.498 1.00 . A A .  95 ILE HD13 1 1 
        8 24553 1 1 95 ILE HG12 H  -19.293  -9.166  17.416 1.00 . A A .  95 ILE HG12 1 1 
        8 24554 1 1 95 ILE HG13 H  -18.426 -10.664  17.058 1.00 . A A .  95 ILE HG13 1 1 
        8 24555 1 1 95 ILE HG21 H  -18.048  -7.161  18.303 1.00 . A A .  95 ILE HG21 1 1 
        8 24556 1 1 95 ILE HG22 H  -17.340  -8.063  19.657 1.00 . A A .  95 ILE HG22 1 1 
        8 24557 1 1 95 ILE HG23 H  -16.288  -7.227  18.513 1.00 . A A .  95 ILE HG23 1 1 
        8 24558 1 1 95 ILE N    N  -17.657  -7.778  15.697 1.00 . A A .  95 ILE N    1 1 
        8 24559 1 1 95 ILE O    O  -17.166 -10.126  14.445 1.00 . A A .  95 ILE O    1 1 
        8 24560 1 1 96 ARG C    C  -13.984 -10.695  13.921 1.00 . A A .  96 ARG C    1 1 
        8 24561 1 1 96 ARG CA   C  -14.758 -11.623  14.867 1.00 . A A .  96 ARG CA   1 1 
        8 24562 1 1 96 ARG CB   C  -15.681 -12.639  14.166 1.00 . A A .  96 ARG CB   1 1 
        8 24563 1 1 96 ARG CD   C  -16.009 -14.546  15.864 1.00 . A A .  96 ARG CD   1 1 
        8 24564 1 1 96 ARG CG   C  -16.659 -13.400  15.078 1.00 . A A .  96 ARG CG   1 1 
        8 24565 1 1 96 ARG CZ   C  -14.416 -14.849  17.754 1.00 . A A .  96 ARG CZ   1 1 
        8 24566 1 1 96 ARG H    H  -14.931 -10.439  16.596 1.00 . A A .  96 ARG H    1 1 
        8 24567 1 1 96 ARG HA   H  -14.011 -12.178  15.432 1.00 . A A .  96 ARG HA   1 1 
        8 24568 1 1 96 ARG HB2  H  -16.267 -12.133  13.399 1.00 . A A .  96 ARG HB2  1 1 
        8 24569 1 1 96 ARG HB3  H  -15.056 -13.375  13.662 1.00 . A A .  96 ARG HB3  1 1 
        8 24570 1 1 96 ARG HD2  H  -16.815 -15.148  16.292 1.00 . A A .  96 ARG HD2  1 1 
        8 24571 1 1 96 ARG HD3  H  -15.438 -15.163  15.166 1.00 . A A .  96 ARG HD3  1 1 
        8 24572 1 1 96 ARG HE   H  -15.164 -13.060  17.111 1.00 . A A .  96 ARG HE   1 1 
        8 24573 1 1 96 ARG HG2  H  -17.187 -12.720  15.747 1.00 . A A .  96 ARG HG2  1 1 
        8 24574 1 1 96 ARG HG3  H  -17.407 -13.849  14.421 1.00 . A A .  96 ARG HG3  1 1 
        8 24575 1 1 96 ARG HH11 H  -15.003 -16.566  16.841 1.00 . A A .  96 ARG HH11 1 1 
        8 24576 1 1 96 ARG HH12 H  -13.889 -16.802  18.152 1.00 . A A .  96 ARG HH12 1 1 
        8 24577 1 1 96 ARG HH21 H  -13.682 -13.321  18.900 1.00 . A A .  96 ARG HH21 1 1 
        8 24578 1 1 96 ARG HH22 H  -13.128 -14.899  19.350 1.00 . A A .  96 ARG HH22 1 1 
        8 24579 1 1 96 ARG N    N  -15.466 -10.743  15.798 1.00 . A A .  96 ARG N    1 1 
        8 24580 1 1 96 ARG NE   N  -15.151 -14.058  16.955 1.00 . A A .  96 ARG NE   1 1 
        8 24581 1 1 96 ARG NH1  N  -14.423 -16.175  17.568 1.00 . A A .  96 ARG NH1  1 1 
        8 24582 1 1 96 ARG NH2  N  -13.677 -14.316  18.735 1.00 . A A .  96 ARG NH2  1 1 
        8 24583 1 1 96 ARG O    O  -13.461  -9.696  14.415 1.00 . A A .  96 ARG O    1 1 
        8 24584 1 1 97 LYS C    C  -12.870 -10.250  10.341 1.00 . A A .  97 LYS C    1 1 
        8 24585 1 1 97 LYS CA   C  -13.581  -9.896  11.666 1.00 . A A .  97 LYS CA   1 1 
        8 24586 1 1 97 LYS CB   C  -14.850  -9.045  11.417 1.00 . A A .  97 LYS CB   1 1 
        8 24587 1 1 97 LYS CD   C  -17.048  -9.245  10.071 1.00 . A A .  97 LYS CD   1 1 
        8 24588 1 1 97 LYS CE   C  -16.443  -9.022   8.672 1.00 . A A .  97 LYS CE   1 1 
        8 24589 1 1 97 LYS CG   C  -16.113  -9.868  11.117 1.00 . A A .  97 LYS CG   1 1 
        8 24590 1 1 97 LYS H    H  -14.331 -11.814  12.246 1.00 . A A .  97 LYS H    1 1 
        8 24591 1 1 97 LYS HA   H  -12.855  -9.242  12.145 1.00 . A A .  97 LYS HA   1 1 
        8 24592 1 1 97 LYS HB2  H  -15.044  -8.470  12.321 1.00 . A A .  97 LYS HB2  1 1 
        8 24593 1 1 97 LYS HB3  H  -14.688  -8.322  10.621 1.00 . A A .  97 LYS HB3  1 1 
        8 24594 1 1 97 LYS HD2  H  -17.902  -9.919   9.968 1.00 . A A .  97 LYS HD2  1 1 
        8 24595 1 1 97 LYS HD3  H  -17.424  -8.292  10.450 1.00 . A A .  97 LYS HD3  1 1 
        8 24596 1 1 97 LYS HE2  H  -17.232  -9.128   7.924 1.00 . A A .  97 LYS HE2  1 1 
        8 24597 1 1 97 LYS HE3  H  -16.056  -8.003   8.604 1.00 . A A .  97 LYS HE3  1 1 
        8 24598 1 1 97 LYS HG2  H  -15.869 -10.876  10.803 1.00 . A A .  97 LYS HG2  1 1 
        8 24599 1 1 97 LYS HG3  H  -16.673  -9.967  12.047 1.00 . A A .  97 LYS HG3  1 1 
        8 24600 1 1 97 LYS HZ1  H  -15.490 -10.931   8.535 1.00 . A A .  97 LYS HZ1  1 1 
        8 24601 1 1 97 LYS HZ2  H  -15.047  -9.809   7.369 1.00 . A A .  97 LYS HZ2  1 1 
        8 24602 1 1 97 LYS HZ3  H  -14.502  -9.667   8.842 1.00 . A A .  97 LYS HZ3  1 1 
        8 24603 1 1 97 LYS N    N  -13.904 -10.962  12.612 1.00 . A A .  97 LYS N    1 1 
        8 24604 1 1 97 LYS NZ   N  -15.335  -9.939   8.337 1.00 . A A .  97 LYS NZ   1 1 
        8 24605 1 1 97 LYS O    O  -12.863  -9.386   9.465 1.00 . A A .  97 LYS O    1 1 
        8 24606 1 1 98 LYS C    C  -14.230 -12.770  10.201 1.00 . A A .  98 LYS C    1 1 
        8 24607 1 1 98 LYS CA   C  -12.708 -12.744  10.256 1.00 . A A .  98 LYS CA   1 1 
        8 24608 1 1 98 LYS CB   C  -12.089 -13.458  11.466 1.00 . A A .  98 LYS CB   1 1 
        8 24609 1 1 98 LYS CD   C   -9.912 -14.554  12.214 1.00 . A A .  98 LYS CD   1 1 
        8 24610 1 1 98 LYS CE   C   -9.641 -15.816  11.378 1.00 . A A .  98 LYS CE   1 1 
        8 24611 1 1 98 LYS CG   C  -10.554 -13.422  11.395 1.00 . A A .  98 LYS CG   1 1 
        8 24612 1 1 98 LYS H    H  -11.616 -11.304   9.288 1.00 . A A .  98 LYS H    1 1 
        8 24613 1 1 98 LYS HA   H  -12.385 -13.290   9.369 1.00 . A A .  98 LYS HA   1 1 
        8 24614 1 1 98 LYS HB2  H  -12.402 -12.997  12.400 1.00 . A A .  98 LYS HB2  1 1 
        8 24615 1 1 98 LYS HB3  H  -12.462 -14.481  11.467 1.00 . A A .  98 LYS HB3  1 1 
        8 24616 1 1 98 LYS HD2  H   -8.949 -14.197  12.583 1.00 . A A .  98 LYS HD2  1 1 
        8 24617 1 1 98 LYS HD3  H  -10.532 -14.781  13.084 1.00 . A A .  98 LYS HD3  1 1 
        8 24618 1 1 98 LYS HE2  H   -8.902 -15.579  10.609 1.00 . A A .  98 LYS HE2  1 1 
        8 24619 1 1 98 LYS HE3  H   -9.217 -16.584  12.029 1.00 . A A .  98 LYS HE3  1 1 
        8 24620 1 1 98 LYS HG2  H  -10.205 -13.462  10.363 1.00 . A A .  98 LYS HG2  1 1 
        8 24621 1 1 98 LYS HG3  H  -10.238 -12.461  11.807 1.00 . A A .  98 LYS HG3  1 1 
        8 24622 1 1 98 LYS HZ1  H  -11.250 -15.656  10.106 1.00 . A A .  98 LYS HZ1  1 1 
        8 24623 1 1 98 LYS HZ2  H  -10.621 -17.173  10.180 1.00 . A A .  98 LYS HZ2  1 1 
        8 24624 1 1 98 LYS HZ3  H  -11.546 -16.604  11.415 1.00 . A A .  98 LYS HZ3  1 1 
        8 24625 1 1 98 LYS N    N  -12.205 -11.387  10.102 1.00 . A A .  98 LYS N    1 1 
        8 24626 1 1 98 LYS NZ   N  -10.853 -16.353  10.723 1.00 . A A .  98 LYS NZ   1 1 
        8 24627 1 1 98 LYS O    O  -14.826 -13.124  11.238 1.00 . A A .  98 LYS O    1 1 
        8 24628 1 1 98 LYS OXT  O  -14.770 -12.311   9.169 1.00 . A A .  98 LYS OXT  1 1 
        8 24629 2 1  1 MET C    C  -13.037  -5.723   8.946 1.00 . B B .   1 MET C    1 1 
        8 24630 2 1  1 MET CA   C  -12.433  -5.433  10.331 1.00 . B B .   1 MET CA   1 1 
        8 24631 2 1  1 MET CB   C  -12.191  -6.643  11.235 1.00 . B B .   1 MET CB   1 1 
        8 24632 2 1  1 MET CE   C   -9.660  -8.513  12.403 1.00 . B B .   1 MET CE   1 1 
        8 24633 2 1  1 MET CG   C  -11.337  -6.266  12.457 1.00 . B B .   1 MET CG   1 1 
        8 24634 2 1  1 MET H1   H  -14.213  -4.709  11.110 1.00 . B B .   1 MET H1   1 1 
        8 24635 2 1  1 MET H2   H  -13.232  -3.590  10.405 1.00 . B B .   1 MET H2   1 1 
        8 24636 2 1  1 MET H3   H  -12.913  -4.103  11.915 1.00 . B B .   1 MET H3   1 1 
        8 24637 2 1  1 MET HA   H  -11.460  -4.989  10.139 1.00 . B B .   1 MET HA   1 1 
        8 24638 2 1  1 MET HB2  H  -13.146  -7.024  11.587 1.00 . B B .   1 MET HB2  1 1 
        8 24639 2 1  1 MET HB3  H  -11.667  -7.412  10.674 1.00 . B B .   1 MET HB3  1 1 
        8 24640 2 1  1 MET HE1  H   -9.221  -9.348  12.948 1.00 . B B .   1 MET HE1  1 1 
        8 24641 2 1  1 MET HE2  H  -10.195  -8.898  11.538 1.00 . B B .   1 MET HE2  1 1 
        8 24642 2 1  1 MET HE3  H   -8.871  -7.836  12.082 1.00 . B B .   1 MET HE3  1 1 
        8 24643 2 1  1 MET HG2  H  -10.438  -5.742  12.132 1.00 . B B .   1 MET HG2  1 1 
        8 24644 2 1  1 MET HG3  H  -11.912  -5.600  13.100 1.00 . B B .   1 MET HG3  1 1 
        8 24645 2 1  1 MET N    N  -13.254  -4.411  11.001 1.00 . B B .   1 MET N    1 1 
        8 24646 2 1  1 MET O    O  -13.883  -4.941   8.526 1.00 . B B .   1 MET O    1 1 
        8 24647 2 1  1 MET SD   S  -10.798  -7.642  13.505 1.00 . B B .   1 MET SD   1 1 
        8 24648 2 1  2 ALA C    C  -13.174  -7.908   6.074 1.00 . B B .   2 ALA C    1 1 
        8 24649 2 1  2 ALA CA   C  -12.482  -6.724   6.751 1.00 . B B .   2 ALA CA   1 1 
        8 24650 2 1  2 ALA CB   C  -10.992  -6.677   6.380 1.00 . B B .   2 ALA CB   1 1 
        8 24651 2 1  2 ALA H    H  -12.096  -7.513   8.679 1.00 . B B .   2 ALA H    1 1 
        8 24652 2 1  2 ALA HA   H  -12.962  -5.847   6.323 1.00 . B B .   2 ALA HA   1 1 
        8 24653 2 1  2 ALA HB1  H  -10.852  -6.639   5.300 1.00 . B B .   2 ALA HB1  1 1 
        8 24654 2 1  2 ALA HB2  H  -10.532  -5.791   6.817 1.00 . B B .   2 ALA HB2  1 1 
        8 24655 2 1  2 ALA HB3  H  -10.489  -7.567   6.760 1.00 . B B .   2 ALA HB3  1 1 
        8 24656 2 1  2 ALA N    N  -12.567  -6.745   8.218 1.00 . B B .   2 ALA N    1 1 
        8 24657 2 1  2 ALA O    O  -13.759  -8.761   6.734 1.00 . B B .   2 ALA O    1 1 
        8 24658 2 1  3 ALA C    C  -14.904  -9.108   3.479 1.00 . B B .   3 ALA C    1 1 
        8 24659 2 1  3 ALA CA   C  -13.423  -9.070   3.881 1.00 . B B .   3 ALA CA   1 1 
        8 24660 2 1  3 ALA CB   C  -12.916 -10.413   4.422 1.00 . B B .   3 ALA CB   1 1 
        8 24661 2 1  3 ALA H    H  -12.620  -7.174   4.289 1.00 . B B .   3 ALA H    1 1 
        8 24662 2 1  3 ALA HA   H  -12.833  -8.858   2.993 1.00 . B B .   3 ALA HA   1 1 
        8 24663 2 1  3 ALA HB1  H  -13.512 -10.750   5.269 1.00 . B B .   3 ALA HB1  1 1 
        8 24664 2 1  3 ALA HB2  H  -12.990 -11.162   3.633 1.00 . B B .   3 ALA HB2  1 1 
        8 24665 2 1  3 ALA HB3  H  -11.871 -10.323   4.721 1.00 . B B .   3 ALA HB3  1 1 
        8 24666 2 1  3 ALA N    N  -13.080  -7.949   4.744 1.00 . B B .   3 ALA N    1 1 
        8 24667 2 1  3 ALA O    O  -15.752  -9.548   4.255 1.00 . B B .   3 ALA O    1 1 
        8 24668 2 1  4 GLU C    C  -16.032  -9.074   0.060 1.00 . B B .   4 GLU C    1 1 
        8 24669 2 1  4 GLU CA   C  -16.437  -8.692   1.507 1.00 . B B .   4 GLU CA   1 1 
        8 24670 2 1  4 GLU CB   C  -17.084  -7.292   1.608 1.00 . B B .   4 GLU CB   1 1 
        8 24671 2 1  4 GLU CD   C  -17.894  -5.483   3.181 1.00 . B B .   4 GLU CD   1 1 
        8 24672 2 1  4 GLU CG   C  -17.612  -6.969   3.016 1.00 . B B .   4 GLU CG   1 1 
        8 24673 2 1  4 GLU H    H  -14.392  -8.411   1.661 1.00 . B B .   4 GLU H    1 1 
        8 24674 2 1  4 GLU HA   H  -17.106  -9.451   1.916 1.00 . B B .   4 GLU HA   1 1 
        8 24675 2 1  4 GLU HB2  H  -16.339  -6.537   1.358 1.00 . B B .   4 GLU HB2  1 1 
        8 24676 2 1  4 GLU HB3  H  -17.905  -7.180   0.904 1.00 . B B .   4 GLU HB3  1 1 
        8 24677 2 1  4 GLU HG2  H  -18.519  -7.542   3.210 1.00 . B B .   4 GLU HG2  1 1 
        8 24678 2 1  4 GLU HG3  H  -16.870  -7.225   3.769 1.00 . B B .   4 GLU HG3  1 1 
        8 24679 2 1  4 GLU N    N  -15.178  -8.656   2.250 1.00 . B B .   4 GLU N    1 1 
        8 24680 2 1  4 GLU O    O  -14.830  -9.184  -0.181 1.00 . B B .   4 GLU O    1 1 
        8 24681 2 1  4 GLU OE1  O  -16.932  -4.686   3.125 1.00 . B B .   4 GLU OE1  1 1 
        8 24682 2 1  4 GLU OE2  O  -19.070  -5.091   3.353 1.00 . B B .   4 GLU OE2  1 1 
        8 24683 2 1  5 PRO C    C  -16.524  -8.180  -3.067 1.00 . B B .   5 PRO C    1 1 
        8 24684 2 1  5 PRO CA   C  -16.601  -9.523  -2.315 1.00 . B B .   5 PRO CA   1 1 
        8 24685 2 1  5 PRO CB   C  -17.729 -10.401  -2.856 1.00 . B B .   5 PRO CB   1 1 
        8 24686 2 1  5 PRO CD   C  -18.360  -9.576  -0.679 1.00 . B B .   5 PRO CD   1 1 
        8 24687 2 1  5 PRO CG   C  -18.945  -9.944  -2.047 1.00 . B B .   5 PRO CG   1 1 
        8 24688 2 1  5 PRO HA   H  -15.654 -10.054  -2.414 1.00 . B B .   5 PRO HA   1 1 
        8 24689 2 1  5 PRO HB2  H  -17.875 -10.282  -3.930 1.00 . B B .   5 PRO HB2  1 1 
        8 24690 2 1  5 PRO HB3  H  -17.514 -11.444  -2.621 1.00 . B B .   5 PRO HB3  1 1 
        8 24691 2 1  5 PRO HD2  H  -18.896  -8.718  -0.277 1.00 . B B .   5 PRO HD2  1 1 
        8 24692 2 1  5 PRO HD3  H  -18.458 -10.426  -0.002 1.00 . B B .   5 PRO HD3  1 1 
        8 24693 2 1  5 PRO HG2  H  -19.370  -9.052  -2.511 1.00 . B B .   5 PRO HG2  1 1 
        8 24694 2 1  5 PRO HG3  H  -19.706 -10.720  -1.975 1.00 . B B .   5 PRO HG3  1 1 
        8 24695 2 1  5 PRO N    N  -16.949  -9.304  -0.903 1.00 . B B .   5 PRO N    1 1 
        8 24696 2 1  5 PRO O    O  -17.404  -7.342  -2.880 1.00 . B B .   5 PRO O    1 1 
        8 24697 2 1  6 LEU C    C  -14.606  -6.381  -5.645 1.00 . B B .   6 LEU C    1 1 
        8 24698 2 1  6 LEU CA   C  -15.016  -6.581  -4.172 1.00 . B B .   6 LEU CA   1 1 
        8 24699 2 1  6 LEU CB   C  -13.816  -6.243  -3.271 1.00 . B B .   6 LEU CB   1 1 
        8 24700 2 1  6 LEU CD1  C  -12.374  -6.786  -1.228 1.00 . B B .   6 LEU CD1  1 1 
        8 24701 2 1  6 LEU CD2  C  -14.766  -6.251  -0.908 1.00 . B B .   6 LEU CD2  1 1 
        8 24702 2 1  6 LEU CG   C  -13.760  -6.885  -1.874 1.00 . B B .   6 LEU CG   1 1 
        8 24703 2 1  6 LEU H    H  -14.808  -8.674  -4.085 1.00 . B B .   6 LEU H    1 1 
        8 24704 2 1  6 LEU HA   H  -15.813  -5.865  -3.959 1.00 . B B .   6 LEU HA   1 1 
        8 24705 2 1  6 LEU HB2  H  -12.906  -6.533  -3.798 1.00 . B B .   6 LEU HB2  1 1 
        8 24706 2 1  6 LEU HB3  H  -13.846  -5.167  -3.153 1.00 . B B .   6 LEU HB3  1 1 
        8 24707 2 1  6 LEU HD11 H  -12.188  -5.781  -0.853 1.00 . B B .   6 LEU HD11 1 1 
        8 24708 2 1  6 LEU HD12 H  -12.325  -7.477  -0.386 1.00 . B B .   6 LEU HD12 1 1 
        8 24709 2 1  6 LEU HD13 H  -11.606  -7.066  -1.945 1.00 . B B .   6 LEU HD13 1 1 
        8 24710 2 1  6 LEU HD21 H  -15.788  -6.511  -1.160 1.00 . B B .   6 LEU HD21 1 1 
        8 24711 2 1  6 LEU HD22 H  -14.541  -6.586   0.102 1.00 . B B .   6 LEU HD22 1 1 
        8 24712 2 1  6 LEU HD23 H  -14.683  -5.170  -0.927 1.00 . B B .   6 LEU HD23 1 1 
        8 24713 2 1  6 LEU HG   H  -13.927  -7.952  -1.980 1.00 . B B .   6 LEU HG   1 1 
        8 24714 2 1  6 LEU N    N  -15.470  -7.941  -3.869 1.00 . B B .   6 LEU N    1 1 
        8 24715 2 1  6 LEU O    O  -14.689  -7.311  -6.445 1.00 . B B .   6 LEU O    1 1 
        8 24716 2 1  7 THR C    C  -11.955  -5.287  -7.142 1.00 . B B .   7 THR C    1 1 
        8 24717 2 1  7 THR CA   C  -13.433  -4.866  -7.243 1.00 . B B .   7 THR CA   1 1 
        8 24718 2 1  7 THR CB   C  -13.583  -3.367  -7.589 1.00 . B B .   7 THR CB   1 1 
        8 24719 2 1  7 THR CG2  C  -13.011  -2.482  -6.477 1.00 . B B .   7 THR CG2  1 1 
        8 24720 2 1  7 THR H    H  -14.098  -4.471  -5.257 1.00 . B B .   7 THR H    1 1 
        8 24721 2 1  7 THR HA   H  -13.887  -5.442  -8.052 1.00 . B B .   7 THR HA   1 1 
        8 24722 2 1  7 THR HB   H  -14.644  -3.148  -7.712 1.00 . B B .   7 THR HB   1 1 
        8 24723 2 1  7 THR HG1  H  -13.026  -2.075  -8.965 1.00 . B B .   7 THR HG1  1 1 
        8 24724 2 1  7 THR HG21 H  -12.046  -2.857  -6.158 1.00 . B B .   7 THR HG21 1 1 
        8 24725 2 1  7 THR HG22 H  -12.859  -1.463  -6.827 1.00 . B B .   7 THR HG22 1 1 
        8 24726 2 1  7 THR HG23 H  -13.697  -2.474  -5.629 1.00 . B B .   7 THR HG23 1 1 
        8 24727 2 1  7 THR N    N  -14.132  -5.170  -5.985 1.00 . B B .   7 THR N    1 1 
        8 24728 2 1  7 THR O    O  -11.537  -5.864  -6.141 1.00 . B B .   7 THR O    1 1 
        8 24729 2 1  7 THR OG1  O  -12.945  -3.029  -8.810 1.00 . B B .   7 THR OG1  1 1 
        8 24730 2 1  8 GLU C    C   -8.857  -4.692  -7.258 1.00 . B B .   8 GLU C    1 1 
        8 24731 2 1  8 GLU CA   C   -9.770  -5.403  -8.262 1.00 . B B .   8 GLU CA   1 1 
        8 24732 2 1  8 GLU CB   C   -9.253  -5.221  -9.691 1.00 . B B .   8 GLU CB   1 1 
        8 24733 2 1  8 GLU CD   C   -7.292  -5.775 -11.212 1.00 . B B .   8 GLU CD   1 1 
        8 24734 2 1  8 GLU CG   C   -7.922  -5.971  -9.840 1.00 . B B .   8 GLU CG   1 1 
        8 24735 2 1  8 GLU H    H  -11.552  -4.370  -8.885 1.00 . B B .   8 GLU H    1 1 
        8 24736 2 1  8 GLU HA   H   -9.771  -6.471  -8.056 1.00 . B B .   8 GLU HA   1 1 
        8 24737 2 1  8 GLU HB2  H   -9.962  -5.645 -10.404 1.00 . B B .   8 GLU HB2  1 1 
        8 24738 2 1  8 GLU HB3  H   -9.111  -4.164  -9.916 1.00 . B B .   8 GLU HB3  1 1 
        8 24739 2 1  8 GLU HG2  H   -7.200  -5.620  -9.104 1.00 . B B .   8 GLU HG2  1 1 
        8 24740 2 1  8 GLU HG3  H   -8.096  -7.035  -9.661 1.00 . B B .   8 GLU HG3  1 1 
        8 24741 2 1  8 GLU N    N  -11.150  -4.951  -8.155 1.00 . B B .   8 GLU N    1 1 
        8 24742 2 1  8 GLU O    O   -8.138  -5.328  -6.488 1.00 . B B .   8 GLU O    1 1 
        8 24743 2 1  8 GLU OE1  O   -7.828  -4.939 -11.975 1.00 . B B .   8 GLU OE1  1 1 
        8 24744 2 1  8 GLU OE2  O   -6.265  -6.449 -11.454 1.00 . B B .   8 GLU OE2  1 1 
        8 24745 2 1  9 LEU C    C   -8.394  -3.056  -4.886 1.00 . B B .   9 LEU C    1 1 
        8 24746 2 1  9 LEU CA   C   -8.054  -2.598  -6.306 1.00 . B B .   9 LEU CA   1 1 
        8 24747 2 1  9 LEU CB   C   -8.250  -1.089  -6.520 1.00 . B B .   9 LEU CB   1 1 
        8 24748 2 1  9 LEU CD1  C   -7.657   0.670  -8.247 1.00 . B B .   9 LEU CD1  1 1 
        8 24749 2 1  9 LEU CD2  C   -5.918  -0.155  -6.679 1.00 . B B .   9 LEU CD2  1 1 
        8 24750 2 1  9 LEU CG   C   -7.167  -0.552  -7.473 1.00 . B B .   9 LEU CG   1 1 
        8 24751 2 1  9 LEU H    H   -9.395  -2.865  -7.962 1.00 . B B .   9 LEU H    1 1 
        8 24752 2 1  9 LEU HA   H   -7.003  -2.846  -6.464 1.00 . B B .   9 LEU HA   1 1 
        8 24753 2 1  9 LEU HB2  H   -9.244  -0.907  -6.930 1.00 . B B .   9 LEU HB2  1 1 
        8 24754 2 1  9 LEU HB3  H   -8.175  -0.562  -5.568 1.00 . B B .   9 LEU HB3  1 1 
        8 24755 2 1  9 LEU HD11 H   -6.853   1.039  -8.885 1.00 . B B .   9 LEU HD11 1 1 
        8 24756 2 1  9 LEU HD12 H   -8.494   0.375  -8.874 1.00 . B B .   9 LEU HD12 1 1 
        8 24757 2 1  9 LEU HD13 H   -7.975   1.454  -7.561 1.00 . B B .   9 LEU HD13 1 1 
        8 24758 2 1  9 LEU HD21 H   -5.112   0.107  -7.364 1.00 . B B .   9 LEU HD21 1 1 
        8 24759 2 1  9 LEU HD22 H   -6.146   0.706  -6.051 1.00 . B B .   9 LEU HD22 1 1 
        8 24760 2 1  9 LEU HD23 H   -5.595  -0.978  -6.041 1.00 . B B .   9 LEU HD23 1 1 
        8 24761 2 1  9 LEU HG   H   -6.905  -1.320  -8.203 1.00 . B B .   9 LEU HG   1 1 
        8 24762 2 1  9 LEU N    N   -8.848  -3.355  -7.269 1.00 . B B .   9 LEU N    1 1 
        8 24763 2 1  9 LEU O    O   -7.497  -3.358  -4.100 1.00 . B B .   9 LEU O    1 1 
        8 24764 2 1 10 GLU C    C   -9.595  -5.202  -3.120 1.00 . B B .  10 GLU C    1 1 
        8 24765 2 1 10 GLU CA   C  -10.174  -3.800  -3.373 1.00 . B B .  10 GLU CA   1 1 
        8 24766 2 1 10 GLU CB   C  -11.691  -3.829  -3.354 1.00 . B B .  10 GLU CB   1 1 
        8 24767 2 1 10 GLU CD   C  -13.683  -2.640  -2.419 1.00 . B B .  10 GLU CD   1 1 
        8 24768 2 1 10 GLU CG   C  -12.318  -2.466  -3.065 1.00 . B B .  10 GLU CG   1 1 
        8 24769 2 1 10 GLU H    H  -10.376  -2.840  -5.235 1.00 . B B .  10 GLU H    1 1 
        8 24770 2 1 10 GLU HA   H   -9.897  -3.161  -2.547 1.00 . B B .  10 GLU HA   1 1 
        8 24771 2 1 10 GLU HB2  H  -12.088  -4.269  -4.264 1.00 . B B .  10 GLU HB2  1 1 
        8 24772 2 1 10 GLU HB3  H  -11.934  -4.464  -2.509 1.00 . B B .  10 GLU HB3  1 1 
        8 24773 2 1 10 GLU HG2  H  -11.689  -1.947  -2.350 1.00 . B B .  10 GLU HG2  1 1 
        8 24774 2 1 10 GLU HG3  H  -12.392  -1.850  -3.955 1.00 . B B .  10 GLU HG3  1 1 
        8 24775 2 1 10 GLU N    N   -9.689  -3.175  -4.584 1.00 . B B .  10 GLU N    1 1 
        8 24776 2 1 10 GLU O    O   -9.066  -5.445  -2.038 1.00 . B B .  10 GLU O    1 1 
        8 24777 2 1 10 GLU OE1  O  -13.693  -3.022  -1.233 1.00 . B B .  10 GLU OE1  1 1 
        8 24778 2 1 10 GLU OE2  O  -14.686  -2.391  -3.122 1.00 . B B .  10 GLU OE2  1 1 
        8 24779 2 1 11 GLU C    C   -7.688  -7.460  -3.558 1.00 . B B .  11 GLU C    1 1 
        8 24780 2 1 11 GLU CA   C   -9.201  -7.497  -3.812 1.00 . B B .  11 GLU CA   1 1 
        8 24781 2 1 11 GLU CB   C   -9.665  -8.496  -4.889 1.00 . B B .  11 GLU CB   1 1 
        8 24782 2 1 11 GLU CD   C   -9.377  -9.635  -7.099 1.00 . B B .  11 GLU CD   1 1 
        8 24783 2 1 11 GLU CG   C   -8.774  -8.637  -6.120 1.00 . B B .  11 GLU CG   1 1 
        8 24784 2 1 11 GLU H    H  -10.171  -5.953  -4.939 1.00 . B B .  11 GLU H    1 1 
        8 24785 2 1 11 GLU HA   H   -9.658  -7.840  -2.883 1.00 . B B .  11 GLU HA   1 1 
        8 24786 2 1 11 GLU HB2  H   -9.721  -9.487  -4.439 1.00 . B B .  11 GLU HB2  1 1 
        8 24787 2 1 11 GLU HB3  H  -10.659  -8.222  -5.245 1.00 . B B .  11 GLU HB3  1 1 
        8 24788 2 1 11 GLU HG2  H   -8.691  -7.678  -6.611 1.00 . B B .  11 GLU HG2  1 1 
        8 24789 2 1 11 GLU HG3  H   -7.784  -8.987  -5.836 1.00 . B B .  11 GLU HG3  1 1 
        8 24790 2 1 11 GLU N    N   -9.708  -6.148  -4.057 1.00 . B B .  11 GLU N    1 1 
        8 24791 2 1 11 GLU O    O   -7.177  -8.200  -2.718 1.00 . B B .  11 GLU O    1 1 
        8 24792 2 1 11 GLU OE1  O   -9.110 -10.842  -6.911 1.00 . B B .  11 GLU OE1  1 1 
        8 24793 2 1 11 GLU OE2  O  -10.117  -9.179  -7.996 1.00 . B B .  11 GLU OE2  1 1 
        8 24794 2 1 12 SER C    C   -5.334  -5.839  -2.531 1.00 . B B .  12 SER C    1 1 
        8 24795 2 1 12 SER CA   C   -5.568  -6.296  -3.979 1.00 . B B .  12 SER CA   1 1 
        8 24796 2 1 12 SER CB   C   -5.009  -5.294  -4.998 1.00 . B B .  12 SER CB   1 1 
        8 24797 2 1 12 SER H    H   -7.469  -5.987  -4.916 1.00 . B B .  12 SER H    1 1 
        8 24798 2 1 12 SER HA   H   -5.041  -7.238  -4.134 1.00 . B B .  12 SER HA   1 1 
        8 24799 2 1 12 SER HB2  H   -5.384  -4.290  -4.804 1.00 . B B .  12 SER HB2  1 1 
        8 24800 2 1 12 SER HB3  H   -3.922  -5.271  -4.911 1.00 . B B .  12 SER HB3  1 1 
        8 24801 2 1 12 SER HG   H   -6.314  -5.664  -6.423 1.00 . B B .  12 SER HG   1 1 
        8 24802 2 1 12 SER N    N   -6.980  -6.543  -4.223 1.00 . B B .  12 SER N    1 1 
        8 24803 2 1 12 SER O    O   -4.545  -6.450  -1.811 1.00 . B B .  12 SER O    1 1 
        8 24804 2 1 12 SER OG   O   -5.353  -5.674  -6.317 1.00 . B B .  12 SER OG   1 1 
        8 24805 2 1 13 ILE C    C   -6.241  -5.363   0.299 1.00 . B B .  13 ILE C    1 1 
        8 24806 2 1 13 ILE CA   C   -5.833  -4.285  -0.714 1.00 . B B .  13 ILE CA   1 1 
        8 24807 2 1 13 ILE CB   C   -6.416  -2.869  -0.476 1.00 . B B .  13 ILE CB   1 1 
        8 24808 2 1 13 ILE CD1  C   -8.919  -2.886   0.104 1.00 . B B .  13 ILE CD1  1 1 
        8 24809 2 1 13 ILE CG1  C   -7.850  -2.658  -0.963 1.00 . B B .  13 ILE CG1  1 1 
        8 24810 2 1 13 ILE CG2  C   -5.503  -1.862  -1.189 1.00 . B B .  13 ILE CG2  1 1 
        8 24811 2 1 13 ILE H    H   -6.690  -4.318  -2.685 1.00 . B B .  13 ILE H    1 1 
        8 24812 2 1 13 ILE HA   H   -4.761  -4.162  -0.572 1.00 . B B .  13 ILE HA   1 1 
        8 24813 2 1 13 ILE HB   H   -6.414  -2.615   0.583 1.00 . B B .  13 ILE HB   1 1 
        8 24814 2 1 13 ILE HD11 H   -8.730  -2.260   0.975 1.00 . B B .  13 ILE HD11 1 1 
        8 24815 2 1 13 ILE HD12 H   -9.904  -2.630  -0.294 1.00 . B B .  13 ILE HD12 1 1 
        8 24816 2 1 13 ILE HD13 H   -8.901  -3.936   0.386 1.00 . B B .  13 ILE HD13 1 1 
        8 24817 2 1 13 ILE HG12 H   -7.970  -1.658  -1.358 1.00 . B B .  13 ILE HG12 1 1 
        8 24818 2 1 13 ILE HG13 H   -8.015  -3.336  -1.773 1.00 . B B .  13 ILE HG13 1 1 
        8 24819 2 1 13 ILE HG21 H   -4.480  -1.961  -0.828 1.00 . B B .  13 ILE HG21 1 1 
        8 24820 2 1 13 ILE HG22 H   -5.524  -2.031  -2.266 1.00 . B B .  13 ILE HG22 1 1 
        8 24821 2 1 13 ILE HG23 H   -5.834  -0.848  -0.981 1.00 . B B .  13 ILE HG23 1 1 
        8 24822 2 1 13 ILE N    N   -6.003  -4.767  -2.085 1.00 . B B .  13 ILE N    1 1 
        8 24823 2 1 13 ILE O    O   -5.537  -5.558   1.289 1.00 . B B .  13 ILE O    1 1 
        8 24824 2 1 14 GLU C    C   -6.561  -8.262   0.959 1.00 . B B .  14 GLU C    1 1 
        8 24825 2 1 14 GLU CA   C   -7.684  -7.222   0.910 1.00 . B B .  14 GLU CA   1 1 
        8 24826 2 1 14 GLU CB   C   -9.045  -7.825   0.532 1.00 . B B .  14 GLU CB   1 1 
        8 24827 2 1 14 GLU CD   C   -9.098  -9.375   2.591 1.00 . B B .  14 GLU CD   1 1 
        8 24828 2 1 14 GLU CG   C   -9.813  -8.294   1.783 1.00 . B B .  14 GLU CG   1 1 
        8 24829 2 1 14 GLU H    H   -7.858  -5.941  -0.798 1.00 . B B .  14 GLU H    1 1 
        8 24830 2 1 14 GLU HA   H   -7.793  -6.793   1.906 1.00 . B B .  14 GLU HA   1 1 
        8 24831 2 1 14 GLU HB2  H   -9.656  -7.068   0.042 1.00 . B B .  14 GLU HB2  1 1 
        8 24832 2 1 14 GLU HB3  H   -8.913  -8.663  -0.156 1.00 . B B .  14 GLU HB3  1 1 
        8 24833 2 1 14 GLU HG2  H   -9.974  -7.442   2.445 1.00 . B B .  14 GLU HG2  1 1 
        8 24834 2 1 14 GLU HG3  H  -10.780  -8.691   1.476 1.00 . B B .  14 GLU HG3  1 1 
        8 24835 2 1 14 GLU N    N   -7.311  -6.119   0.037 1.00 . B B .  14 GLU N    1 1 
        8 24836 2 1 14 GLU O    O   -6.053  -8.536   2.041 1.00 . B B .  14 GLU O    1 1 
        8 24837 2 1 14 GLU OE1  O   -8.586 -10.319   1.954 1.00 . B B .  14 GLU OE1  1 1 
        8 24838 2 1 14 GLU OE2  O   -9.085  -9.237   3.835 1.00 . B B .  14 GLU OE2  1 1 
        8 24839 2 1 15 THR C    C   -3.894  -9.549   0.605 1.00 . B B .  15 THR C    1 1 
        8 24840 2 1 15 THR CA   C   -5.158  -9.906  -0.197 1.00 . B B .  15 THR CA   1 1 
        8 24841 2 1 15 THR CB   C   -4.882 -10.455  -1.614 1.00 . B B .  15 THR CB   1 1 
        8 24842 2 1 15 THR CG2  C   -3.792  -9.732  -2.406 1.00 . B B .  15 THR CG2  1 1 
        8 24843 2 1 15 THR H    H   -6.549  -8.521  -1.060 1.00 . B B .  15 THR H    1 1 
        8 24844 2 1 15 THR HA   H   -5.675 -10.726   0.298 1.00 . B B .  15 THR HA   1 1 
        8 24845 2 1 15 THR HB   H   -5.811 -10.415  -2.186 1.00 . B B .  15 THR HB   1 1 
        8 24846 2 1 15 THR HG1  H   -3.716 -11.912  -1.008 1.00 . B B .  15 THR HG1  1 1 
        8 24847 2 1 15 THR HG21 H   -2.826  -9.806  -1.906 1.00 . B B .  15 THR HG21 1 1 
        8 24848 2 1 15 THR HG22 H   -3.709 -10.194  -3.389 1.00 . B B .  15 THR HG22 1 1 
        8 24849 2 1 15 THR HG23 H   -4.059  -8.690  -2.534 1.00 . B B .  15 THR HG23 1 1 
        8 24850 2 1 15 THR N    N   -6.121  -8.804  -0.186 1.00 . B B .  15 THR N    1 1 
        8 24851 2 1 15 THR O    O   -3.352 -10.376   1.340 1.00 . B B .  15 THR O    1 1 
        8 24852 2 1 15 THR OG1  O   -4.516 -11.819  -1.533 1.00 . B B .  15 THR OG1  1 1 
        8 24853 2 1 16 VAL C    C   -2.667  -7.626   2.764 1.00 . B B .  16 VAL C    1 1 
        8 24854 2 1 16 VAL CA   C   -2.289  -7.855   1.296 1.00 . B B .  16 VAL CA   1 1 
        8 24855 2 1 16 VAL CB   C   -1.536  -6.678   0.652 1.00 . B B .  16 VAL CB   1 1 
        8 24856 2 1 16 VAL CG1  C   -1.160  -7.012  -0.798 1.00 . B B .  16 VAL CG1  1 1 
        8 24857 2 1 16 VAL CG2  C   -2.313  -5.364   0.694 1.00 . B B .  16 VAL CG2  1 1 
        8 24858 2 1 16 VAL H    H   -3.953  -7.649  -0.067 1.00 . B B .  16 VAL H    1 1 
        8 24859 2 1 16 VAL HA   H   -1.566  -8.672   1.297 1.00 . B B .  16 VAL HA   1 1 
        8 24860 2 1 16 VAL HB   H   -0.610  -6.534   1.211 1.00 . B B .  16 VAL HB   1 1 
        8 24861 2 1 16 VAL HG11 H   -2.046  -7.043  -1.430 1.00 . B B .  16 VAL HG11 1 1 
        8 24862 2 1 16 VAL HG12 H   -0.480  -6.255  -1.188 1.00 . B B .  16 VAL HG12 1 1 
        8 24863 2 1 16 VAL HG13 H   -0.670  -7.985  -0.842 1.00 . B B .  16 VAL HG13 1 1 
        8 24864 2 1 16 VAL HG21 H   -2.508  -5.060   1.722 1.00 . B B .  16 VAL HG21 1 1 
        8 24865 2 1 16 VAL HG22 H   -1.744  -4.580   0.197 1.00 . B B .  16 VAL HG22 1 1 
        8 24866 2 1 16 VAL HG23 H   -3.252  -5.505   0.173 1.00 . B B .  16 VAL HG23 1 1 
        8 24867 2 1 16 VAL N    N   -3.437  -8.298   0.511 1.00 . B B .  16 VAL N    1 1 
        8 24868 2 1 16 VAL O    O   -1.869  -7.953   3.638 1.00 . B B .  16 VAL O    1 1 
        8 24869 2 1 17 VAL C    C   -4.399  -8.365   5.121 1.00 . B B .  17 VAL C    1 1 
        8 24870 2 1 17 VAL CA   C   -4.343  -6.986   4.446 1.00 . B B .  17 VAL CA   1 1 
        8 24871 2 1 17 VAL CB   C   -5.690  -6.234   4.499 1.00 . B B .  17 VAL CB   1 1 
        8 24872 2 1 17 VAL CG1  C   -6.422  -6.421   5.836 1.00 . B B .  17 VAL CG1  1 1 
        8 24873 2 1 17 VAL CG2  C   -5.451  -4.731   4.298 1.00 . B B .  17 VAL CG2  1 1 
        8 24874 2 1 17 VAL H    H   -4.508  -6.854   2.322 1.00 . B B .  17 VAL H    1 1 
        8 24875 2 1 17 VAL HA   H   -3.623  -6.387   5.005 1.00 . B B .  17 VAL HA   1 1 
        8 24876 2 1 17 VAL HB   H   -6.353  -6.600   3.714 1.00 . B B .  17 VAL HB   1 1 
        8 24877 2 1 17 VAL HG11 H   -6.766  -7.451   5.939 1.00 . B B .  17 VAL HG11 1 1 
        8 24878 2 1 17 VAL HG12 H   -5.760  -6.176   6.667 1.00 . B B .  17 VAL HG12 1 1 
        8 24879 2 1 17 VAL HG13 H   -7.295  -5.770   5.869 1.00 . B B .  17 VAL HG13 1 1 
        8 24880 2 1 17 VAL HG21 H   -6.406  -4.218   4.176 1.00 . B B .  17 VAL HG21 1 1 
        8 24881 2 1 17 VAL HG22 H   -4.934  -4.316   5.163 1.00 . B B .  17 VAL HG22 1 1 
        8 24882 2 1 17 VAL HG23 H   -4.839  -4.548   3.418 1.00 . B B .  17 VAL HG23 1 1 
        8 24883 2 1 17 VAL N    N   -3.861  -7.101   3.069 1.00 . B B .  17 VAL N    1 1 
        8 24884 2 1 17 VAL O    O   -3.938  -8.519   6.253 1.00 . B B .  17 VAL O    1 1 
        8 24885 2 1 18 THR C    C   -3.618 -11.306   5.195 1.00 . B B .  18 THR C    1 1 
        8 24886 2 1 18 THR CA   C   -5.026 -10.714   5.023 1.00 . B B .  18 THR CA   1 1 
        8 24887 2 1 18 THR CB   C   -6.034 -11.599   4.269 1.00 . B B .  18 THR CB   1 1 
        8 24888 2 1 18 THR CG2  C   -5.612 -11.886   2.834 1.00 . B B .  18 THR CG2  1 1 
        8 24889 2 1 18 THR H    H   -5.355  -9.201   3.541 1.00 . B B .  18 THR H    1 1 
        8 24890 2 1 18 THR HA   H   -5.442 -10.602   6.025 1.00 . B B .  18 THR HA   1 1 
        8 24891 2 1 18 THR HB   H   -6.992 -11.072   4.226 1.00 . B B .  18 THR HB   1 1 
        8 24892 2 1 18 THR HG1  H   -6.838 -12.662   5.680 1.00 . B B .  18 THR HG1  1 1 
        8 24893 2 1 18 THR HG21 H   -6.408 -12.420   2.316 1.00 . B B .  18 THR HG21 1 1 
        8 24894 2 1 18 THR HG22 H   -5.468 -10.927   2.354 1.00 . B B .  18 THR HG22 1 1 
        8 24895 2 1 18 THR HG23 H   -4.693 -12.469   2.789 1.00 . B B .  18 THR HG23 1 1 
        8 24896 2 1 18 THR N    N   -4.951  -9.377   4.454 1.00 . B B .  18 THR N    1 1 
        8 24897 2 1 18 THR O    O   -3.309 -11.780   6.288 1.00 . B B .  18 THR O    1 1 
        8 24898 2 1 18 THR OG1  O   -6.228 -12.819   4.955 1.00 . B B .  18 THR OG1  1 1 
        8 24899 2 1 19 THR C    C   -0.651 -10.979   5.497 1.00 . B B .  19 THR C    1 1 
        8 24900 2 1 19 THR CA   C   -1.359 -11.715   4.354 1.00 . B B .  19 THR CA   1 1 
        8 24901 2 1 19 THR CB   C   -0.617 -11.622   3.014 1.00 . B B .  19 THR CB   1 1 
        8 24902 2 1 19 THR CG2  C    0.807 -12.183   3.099 1.00 . B B .  19 THR CG2  1 1 
        8 24903 2 1 19 THR H    H   -2.981 -10.884   3.267 1.00 . B B .  19 THR H    1 1 
        8 24904 2 1 19 THR HA   H   -1.414 -12.772   4.612 1.00 . B B .  19 THR HA   1 1 
        8 24905 2 1 19 THR HB   H   -0.580 -10.583   2.680 1.00 . B B .  19 THR HB   1 1 
        8 24906 2 1 19 THR HG1  H   -0.934 -12.343   1.216 1.00 . B B .  19 THR HG1  1 1 
        8 24907 2 1 19 THR HG21 H    1.271 -12.152   2.113 1.00 . B B .  19 THR HG21 1 1 
        8 24908 2 1 19 THR HG22 H    1.411 -11.592   3.788 1.00 . B B .  19 THR HG22 1 1 
        8 24909 2 1 19 THR HG23 H    0.777 -13.217   3.444 1.00 . B B .  19 THR HG23 1 1 
        8 24910 2 1 19 THR N    N   -2.729 -11.230   4.192 1.00 . B B .  19 THR N    1 1 
        8 24911 2 1 19 THR O    O   -0.022 -11.598   6.356 1.00 . B B .  19 THR O    1 1 
        8 24912 2 1 19 THR OG1  O   -1.345 -12.395   2.083 1.00 . B B .  19 THR OG1  1 1 
        8 24913 2 1 20 PHE C    C   -0.847  -9.483   7.969 1.00 . B B .  20 PHE C    1 1 
        8 24914 2 1 20 PHE CA   C   -0.353  -8.841   6.673 1.00 . B B .  20 PHE CA   1 1 
        8 24915 2 1 20 PHE CB   C   -0.842  -7.390   6.514 1.00 . B B .  20 PHE CB   1 1 
        8 24916 2 1 20 PHE CD1  C   -2.014  -6.567   8.610 1.00 . B B .  20 PHE CD1  1 1 
        8 24917 2 1 20 PHE CD2  C    0.258  -5.825   8.173 1.00 . B B .  20 PHE CD2  1 1 
        8 24918 2 1 20 PHE CE1  C   -1.987  -5.916   9.854 1.00 . B B .  20 PHE CE1  1 1 
        8 24919 2 1 20 PHE CE2  C    0.243  -5.081   9.364 1.00 . B B .  20 PHE CE2  1 1 
        8 24920 2 1 20 PHE CG   C   -0.870  -6.567   7.788 1.00 . B B .  20 PHE CG   1 1 
        8 24921 2 1 20 PHE CZ   C   -0.861  -5.164  10.228 1.00 . B B .  20 PHE CZ   1 1 
        8 24922 2 1 20 PHE H    H   -1.311  -9.196   4.804 1.00 . B B .  20 PHE H    1 1 
        8 24923 2 1 20 PHE HA   H    0.738  -8.831   6.699 1.00 . B B .  20 PHE HA   1 1 
        8 24924 2 1 20 PHE HB2  H   -0.217  -6.895   5.771 1.00 . B B .  20 PHE HB2  1 1 
        8 24925 2 1 20 PHE HB3  H   -1.851  -7.391   6.120 1.00 . B B .  20 PHE HB3  1 1 
        8 24926 2 1 20 PHE HD1  H   -2.902  -7.110   8.314 1.00 . B B .  20 PHE HD1  1 1 
        8 24927 2 1 20 PHE HD2  H    1.142  -5.851   7.559 1.00 . B B .  20 PHE HD2  1 1 
        8 24928 2 1 20 PHE HE1  H   -2.832  -5.990  10.523 1.00 . B B .  20 PHE HE1  1 1 
        8 24929 2 1 20 PHE HE2  H    1.111  -4.512   9.659 1.00 . B B .  20 PHE HE2  1 1 
        8 24930 2 1 20 PHE HZ   H   -0.836  -4.673  11.190 1.00 . B B .  20 PHE HZ   1 1 
        8 24931 2 1 20 PHE N    N   -0.785  -9.650   5.542 1.00 . B B .  20 PHE N    1 1 
        8 24932 2 1 20 PHE O    O   -0.042  -9.782   8.843 1.00 . B B .  20 PHE O    1 1 
        8 24933 2 1 21 PHE C    C   -2.147 -11.635   9.663 1.00 . B B .  21 PHE C    1 1 
        8 24934 2 1 21 PHE CA   C   -2.752 -10.274   9.294 1.00 . B B .  21 PHE CA   1 1 
        8 24935 2 1 21 PHE CB   C   -4.275 -10.349   9.128 1.00 . B B .  21 PHE CB   1 1 
        8 24936 2 1 21 PHE CD1  C   -5.267  -9.480  11.286 1.00 . B B .  21 PHE CD1  1 1 
        8 24937 2 1 21 PHE CD2  C   -5.487 -11.850  10.776 1.00 . B B .  21 PHE CD2  1 1 
        8 24938 2 1 21 PHE CE1  C   -6.022  -9.660  12.457 1.00 . B B .  21 PHE CE1  1 1 
        8 24939 2 1 21 PHE CE2  C   -6.232 -12.032  11.955 1.00 . B B .  21 PHE CE2  1 1 
        8 24940 2 1 21 PHE CG   C   -5.026 -10.568  10.426 1.00 . B B .  21 PHE CG   1 1 
        8 24941 2 1 21 PHE CZ   C   -6.520 -10.934  12.783 1.00 . B B .  21 PHE CZ   1 1 
        8 24942 2 1 21 PHE H    H   -2.759  -9.486   7.307 1.00 . B B .  21 PHE H    1 1 
        8 24943 2 1 21 PHE HA   H   -2.542  -9.572  10.101 1.00 . B B .  21 PHE HA   1 1 
        8 24944 2 1 21 PHE HB2  H   -4.627  -9.412   8.697 1.00 . B B .  21 PHE HB2  1 1 
        8 24945 2 1 21 PHE HB3  H   -4.524 -11.144   8.425 1.00 . B B .  21 PHE HB3  1 1 
        8 24946 2 1 21 PHE HD1  H   -4.870  -8.502  11.050 1.00 . B B .  21 PHE HD1  1 1 
        8 24947 2 1 21 PHE HD2  H   -5.273 -12.698  10.140 1.00 . B B .  21 PHE HD2  1 1 
        8 24948 2 1 21 PHE HE1  H   -6.213  -8.815  13.104 1.00 . B B .  21 PHE HE1  1 1 
        8 24949 2 1 21 PHE HE2  H   -6.577 -13.020  12.222 1.00 . B B .  21 PHE HE2  1 1 
        8 24950 2 1 21 PHE HZ   H   -7.118 -11.069  13.670 1.00 . B B .  21 PHE HZ   1 1 
        8 24951 2 1 21 PHE N    N   -2.153  -9.729   8.085 1.00 . B B .  21 PHE N    1 1 
        8 24952 2 1 21 PHE O    O   -1.713 -11.841  10.799 1.00 . B B .  21 PHE O    1 1 
        8 24953 2 1 22 THR C    C   -0.133 -13.893   9.396 1.00 . B B .  22 THR C    1 1 
        8 24954 2 1 22 THR CA   C   -1.606 -13.921   8.981 1.00 . B B .  22 THR CA   1 1 
        8 24955 2 1 22 THR CB   C   -1.853 -14.839   7.778 1.00 . B B .  22 THR CB   1 1 
        8 24956 2 1 22 THR CG2  C   -3.352 -15.071   7.560 1.00 . B B .  22 THR CG2  1 1 
        8 24957 2 1 22 THR H    H   -2.399 -12.359   7.768 1.00 . B B .  22 THR H    1 1 
        8 24958 2 1 22 THR HA   H   -2.166 -14.329   9.824 1.00 . B B .  22 THR HA   1 1 
        8 24959 2 1 22 THR HB   H   -1.373 -15.802   7.962 1.00 . B B .  22 THR HB   1 1 
        8 24960 2 1 22 THR HG1  H   -1.524 -14.806   5.857 1.00 . B B .  22 THR HG1  1 1 
        8 24961 2 1 22 THR HG21 H   -3.500 -15.753   6.721 1.00 . B B .  22 THR HG21 1 1 
        8 24962 2 1 22 THR HG22 H   -3.793 -15.513   8.453 1.00 . B B .  22 THR HG22 1 1 
        8 24963 2 1 22 THR HG23 H   -3.859 -14.131   7.340 1.00 . B B .  22 THR HG23 1 1 
        8 24964 2 1 22 THR N    N   -2.106 -12.577   8.718 1.00 . B B .  22 THR N    1 1 
        8 24965 2 1 22 THR O    O    0.269 -14.675  10.258 1.00 . B B .  22 THR O    1 1 
        8 24966 2 1 22 THR OG1  O   -1.303 -14.261   6.618 1.00 . B B .  22 THR OG1  1 1 
        8 24967 2 1 23 PHE C    C    2.007 -12.086  10.703 1.00 . B B .  23 PHE C    1 1 
        8 24968 2 1 23 PHE CA   C    2.026 -12.759   9.327 1.00 . B B .  23 PHE CA   1 1 
        8 24969 2 1 23 PHE CB   C    2.865 -11.979   8.307 1.00 . B B .  23 PHE CB   1 1 
        8 24970 2 1 23 PHE CD1  C    2.778 -13.477   6.262 1.00 . B B .  23 PHE CD1  1 1 
        8 24971 2 1 23 PHE CD2  C    4.887 -13.253   7.455 1.00 . B B .  23 PHE CD2  1 1 
        8 24972 2 1 23 PHE CE1  C    3.372 -14.400   5.384 1.00 . B B .  23 PHE CE1  1 1 
        8 24973 2 1 23 PHE CE2  C    5.469 -14.206   6.599 1.00 . B B .  23 PHE CE2  1 1 
        8 24974 2 1 23 PHE CG   C    3.538 -12.882   7.286 1.00 . B B .  23 PHE CG   1 1 
        8 24975 2 1 23 PHE CZ   C    4.716 -14.768   5.554 1.00 . B B .  23 PHE CZ   1 1 
        8 24976 2 1 23 PHE H    H    0.309 -12.412   8.072 1.00 . B B .  23 PHE H    1 1 
        8 24977 2 1 23 PHE HA   H    2.506 -13.725   9.455 1.00 . B B .  23 PHE HA   1 1 
        8 24978 2 1 23 PHE HB2  H    2.249 -11.234   7.801 1.00 . B B .  23 PHE HB2  1 1 
        8 24979 2 1 23 PHE HB3  H    3.646 -11.438   8.845 1.00 . B B .  23 PHE HB3  1 1 
        8 24980 2 1 23 PHE HD1  H    1.723 -13.272   6.174 1.00 . B B .  23 PHE HD1  1 1 
        8 24981 2 1 23 PHE HD2  H    5.473 -12.845   8.268 1.00 . B B .  23 PHE HD2  1 1 
        8 24982 2 1 23 PHE HE1  H    2.777 -14.870   4.613 1.00 . B B .  23 PHE HE1  1 1 
        8 24983 2 1 23 PHE HE2  H    6.487 -14.529   6.757 1.00 . B B .  23 PHE HE2  1 1 
        8 24984 2 1 23 PHE HZ   H    5.155 -15.523   4.917 1.00 . B B .  23 PHE HZ   1 1 
        8 24985 2 1 23 PHE N    N    0.670 -12.983   8.835 1.00 . B B .  23 PHE N    1 1 
        8 24986 2 1 23 PHE O    O    2.726 -12.487  11.614 1.00 . B B .  23 PHE O    1 1 
        8 24987 2 1 24 ALA C    C    0.687 -11.027  13.277 1.00 . B B .  24 ALA C    1 1 
        8 24988 2 1 24 ALA CA   C    1.105 -10.232  12.058 1.00 . B B .  24 ALA CA   1 1 
        8 24989 2 1 24 ALA CB   C    0.146  -9.062  11.837 1.00 . B B .  24 ALA CB   1 1 
        8 24990 2 1 24 ALA H    H    0.505 -10.892  10.149 1.00 . B B .  24 ALA H    1 1 
        8 24991 2 1 24 ALA HA   H    2.099  -9.836  12.243 1.00 . B B .  24 ALA HA   1 1 
        8 24992 2 1 24 ALA HB1  H   -0.874  -9.431  11.737 1.00 . B B .  24 ALA HB1  1 1 
        8 24993 2 1 24 ALA HB2  H    0.198  -8.381  12.686 1.00 . B B .  24 ALA HB2  1 1 
        8 24994 2 1 24 ALA HB3  H    0.413  -8.513  10.937 1.00 . B B .  24 ALA HB3  1 1 
        8 24995 2 1 24 ALA N    N    1.164 -11.077  10.882 1.00 . B B .  24 ALA N    1 1 
        8 24996 2 1 24 ALA O    O    1.059 -10.653  14.392 1.00 . B B .  24 ALA O    1 1 
        8 24997 2 1 25 ARG C    C    0.678 -13.452  15.015 1.00 . B B .  25 ARG C    1 1 
        8 24998 2 1 25 ARG CA   C   -0.510 -12.956  14.192 1.00 . B B .  25 ARG CA   1 1 
        8 24999 2 1 25 ARG CB   C   -1.417 -14.090  13.680 1.00 . B B .  25 ARG CB   1 1 
        8 25000 2 1 25 ARG CD   C   -0.494 -16.415  14.144 1.00 . B B .  25 ARG CD   1 1 
        8 25001 2 1 25 ARG CG   C   -0.661 -15.296  13.105 1.00 . B B .  25 ARG CG   1 1 
        8 25002 2 1 25 ARG CZ   C    0.955 -18.432  14.439 1.00 . B B .  25 ARG CZ   1 1 
        8 25003 2 1 25 ARG H    H   -0.326 -12.357  12.143 1.00 . B B .  25 ARG H    1 1 
        8 25004 2 1 25 ARG HA   H   -1.134 -12.373  14.860 1.00 . B B .  25 ARG HA   1 1 
        8 25005 2 1 25 ARG HB2  H   -2.053 -14.431  14.498 1.00 . B B .  25 ARG HB2  1 1 
        8 25006 2 1 25 ARG HB3  H   -2.071 -13.680  12.907 1.00 . B B .  25 ARG HB3  1 1 
        8 25007 2 1 25 ARG HD2  H   -0.204 -15.994  15.108 1.00 . B B .  25 ARG HD2  1 1 
        8 25008 2 1 25 ARG HD3  H   -1.453 -16.924  14.257 1.00 . B B .  25 ARG HD3  1 1 
        8 25009 2 1 25 ARG HE   H    1.064 -17.160  12.881 1.00 . B B .  25 ARG HE   1 1 
        8 25010 2 1 25 ARG HG2  H   -1.224 -15.697  12.261 1.00 . B B .  25 ARG HG2  1 1 
        8 25011 2 1 25 ARG HG3  H    0.307 -14.965  12.737 1.00 . B B .  25 ARG HG3  1 1 
        8 25012 2 1 25 ARG HH11 H   -0.440 -18.199  15.896 1.00 . B B .  25 ARG HH11 1 1 
        8 25013 2 1 25 ARG HH12 H    0.633 -19.547  16.136 1.00 . B B .  25 ARG HH12 1 1 
        8 25014 2 1 25 ARG HH21 H    2.510 -18.768  13.199 1.00 . B B .  25 ARG HH21 1 1 
        8 25015 2 1 25 ARG HH22 H    2.363 -19.944  14.491 1.00 . B B .  25 ARG HH22 1 1 
        8 25016 2 1 25 ARG N    N   -0.066 -12.112  13.094 1.00 . B B .  25 ARG N    1 1 
        8 25017 2 1 25 ARG NE   N    0.541 -17.374  13.727 1.00 . B B .  25 ARG NE   1 1 
        8 25018 2 1 25 ARG NH1  N    0.327 -18.768  15.572 1.00 . B B .  25 ARG NH1  1 1 
        8 25019 2 1 25 ARG NH2  N    2.003 -19.135  14.008 1.00 . B B .  25 ARG NH2  1 1 
        8 25020 2 1 25 ARG O    O    0.494 -13.785  16.183 1.00 . B B .  25 ARG O    1 1 
        8 25021 2 1 26 GLN C    C    3.236 -14.566  16.272 1.00 . B B .  26 GLN C    1 1 
        8 25022 2 1 26 GLN CA   C    2.788 -14.595  14.805 1.00 . B B .  26 GLN CA   1 1 
        8 25023 2 1 26 GLN CB   C    4.036 -14.474  13.913 1.00 . B B .  26 GLN CB   1 1 
        8 25024 2 1 26 GLN CD   C    3.266 -16.177  12.220 1.00 . B B .  26 GLN CD   1 1 
        8 25025 2 1 26 GLN CG   C    4.412 -15.701  13.105 1.00 . B B .  26 GLN CG   1 1 
        8 25026 2 1 26 GLN H    H    1.941 -13.192  13.441 1.00 . B B .  26 GLN H    1 1 
        8 25027 2 1 26 GLN HA   H    2.309 -15.556  14.631 1.00 . B B .  26 GLN HA   1 1 
        8 25028 2 1 26 GLN HB2  H    3.965 -13.623  13.249 1.00 . B B .  26 GLN HB2  1 1 
        8 25029 2 1 26 GLN HB3  H    4.912 -14.304  14.518 1.00 . B B .  26 GLN HB3  1 1 
        8 25030 2 1 26 GLN HE21 H    2.982 -14.294  11.544 1.00 . B B .  26 GLN HE21 1 1 
        8 25031 2 1 26 GLN HE22 H    1.834 -15.456  10.930 1.00 . B B .  26 GLN HE22 1 1 
        8 25032 2 1 26 GLN HG2  H    5.264 -15.384  12.505 1.00 . B B .  26 GLN HG2  1 1 
        8 25033 2 1 26 GLN HG3  H    4.731 -16.466  13.813 1.00 . B B .  26 GLN HG3  1 1 
        8 25034 2 1 26 GLN N    N    1.863 -13.549  14.398 1.00 . B B .  26 GLN N    1 1 
        8 25035 2 1 26 GLN NE2  N    2.654 -15.253  11.496 1.00 . B B .  26 GLN NE2  1 1 
        8 25036 2 1 26 GLN O    O    2.892 -15.492  17.005 1.00 . B B .  26 GLN O    1 1 
        8 25037 2 1 26 GLN OE1  O    2.875 -17.342  12.250 1.00 . B B .  26 GLN OE1  1 1 
        8 25038 2 1 27 GLU C    C    3.927 -12.881  19.055 1.00 . B B .  27 GLU C    1 1 
        8 25039 2 1 27 GLU CA   C    4.691 -13.656  17.980 1.00 . B B .  27 GLU CA   1 1 
        8 25040 2 1 27 GLU CB   C    6.138 -13.152  17.836 1.00 . B B .  27 GLU CB   1 1 
        8 25041 2 1 27 GLU CD   C    8.421 -13.433  16.861 1.00 . B B .  27 GLU CD   1 1 
        8 25042 2 1 27 GLU CG   C    7.013 -14.023  16.922 1.00 . B B .  27 GLU CG   1 1 
        8 25043 2 1 27 GLU H    H    4.171 -12.759  16.086 1.00 . B B .  27 GLU H    1 1 
        8 25044 2 1 27 GLU HA   H    4.761 -14.689  18.323 1.00 . B B .  27 GLU HA   1 1 
        8 25045 2 1 27 GLU HB2  H    6.163 -12.150  17.409 1.00 . B B .  27 GLU HB2  1 1 
        8 25046 2 1 27 GLU HB3  H    6.610 -13.121  18.820 1.00 . B B .  27 GLU HB3  1 1 
        8 25047 2 1 27 GLU HG2  H    7.064 -15.037  17.322 1.00 . B B .  27 GLU HG2  1 1 
        8 25048 2 1 27 GLU HG3  H    6.613 -14.084  15.909 1.00 . B B .  27 GLU HG3  1 1 
        8 25049 2 1 27 GLU N    N    4.063 -13.590  16.668 1.00 . B B .  27 GLU N    1 1 
        8 25050 2 1 27 GLU O    O    3.180 -13.435  19.859 1.00 . B B .  27 GLU O    1 1 
        8 25051 2 1 27 GLU OE1  O    8.514 -12.213  16.593 1.00 . B B .  27 GLU OE1  1 1 
        8 25052 2 1 27 GLU OE2  O    9.369 -14.195  17.146 1.00 . B B .  27 GLU OE2  1 1 
        8 25053 2 1 28 GLY C    C    2.175 -10.086  18.861 1.00 . B B .  28 GLY C    1 1 
        8 25054 2 1 28 GLY CA   C    3.326 -10.555  19.723 1.00 . B B .  28 GLY CA   1 1 
        8 25055 2 1 28 GLY H    H    4.663 -11.204  18.262 1.00 . B B .  28 GLY H    1 1 
        8 25056 2 1 28 GLY HA2  H    2.957 -10.950  20.671 1.00 . B B .  28 GLY HA2  1 1 
        8 25057 2 1 28 GLY HA3  H    3.979  -9.706  19.933 1.00 . B B .  28 GLY HA3  1 1 
        8 25058 2 1 28 GLY N    N    4.087 -11.556  19.011 1.00 . B B .  28 GLY N    1 1 
        8 25059 2 1 28 GLY O    O    2.471  -9.393  17.888 1.00 . B B .  28 GLY O    1 1 
        8 25060 2 1 29 ARG C    C   -0.468  -9.329  17.330 1.00 . B B .  29 ARG C    1 1 
        8 25061 2 1 29 ARG CA   C   -0.175  -9.451  18.828 1.00 . B B .  29 ARG CA   1 1 
        8 25062 2 1 29 ARG CB   C   -0.015  -8.074  19.474 1.00 . B B .  29 ARG CB   1 1 
        8 25063 2 1 29 ARG CD   C   -1.352  -6.008  20.174 1.00 . B B .  29 ARG CD   1 1 
        8 25064 2 1 29 ARG CG   C   -1.402  -7.451  19.668 1.00 . B B .  29 ARG CG   1 1 
        8 25065 2 1 29 ARG CZ   C   -3.641  -5.500  21.112 1.00 . B B .  29 ARG CZ   1 1 
        8 25066 2 1 29 ARG H    H    0.754 -11.009  19.949 1.00 . B B .  29 ARG H    1 1 
        8 25067 2 1 29 ARG HA   H   -1.048  -9.910  19.293 1.00 . B B .  29 ARG HA   1 1 
        8 25068 2 1 29 ARG HB2  H    0.450  -8.204  20.442 1.00 . B B .  29 ARG HB2  1 1 
        8 25069 2 1 29 ARG HB3  H    0.617  -7.433  18.859 1.00 . B B .  29 ARG HB3  1 1 
        8 25070 2 1 29 ARG HD2  H   -0.892  -5.964  21.161 1.00 . B B .  29 ARG HD2  1 1 
        8 25071 2 1 29 ARG HD3  H   -0.729  -5.416  19.499 1.00 . B B .  29 ARG HD3  1 1 
        8 25072 2 1 29 ARG HE   H   -3.090  -5.213  19.228 1.00 . B B .  29 ARG HE   1 1 
        8 25073 2 1 29 ARG HG2  H   -1.935  -7.450  18.718 1.00 . B B .  29 ARG HG2  1 1 
        8 25074 2 1 29 ARG HG3  H   -1.970  -8.054  20.379 1.00 . B B .  29 ARG HG3  1 1 
        8 25075 2 1 29 ARG HH11 H   -2.345  -5.941  22.613 1.00 . B B .  29 ARG HH11 1 1 
        8 25076 2 1 29 ARG HH12 H   -4.009  -5.839  23.104 1.00 . B B .  29 ARG HH12 1 1 
        8 25077 2 1 29 ARG HH21 H   -5.075  -5.180  19.754 1.00 . B B .  29 ARG HH21 1 1 
        8 25078 2 1 29 ARG HH22 H   -5.684  -5.278  21.411 1.00 . B B .  29 ARG HH22 1 1 
        8 25079 2 1 29 ARG N    N    0.912 -10.358  19.193 1.00 . B B .  29 ARG N    1 1 
        8 25080 2 1 29 ARG NE   N   -2.713  -5.450  20.149 1.00 . B B .  29 ARG NE   1 1 
        8 25081 2 1 29 ARG NH1  N   -3.313  -5.793  22.376 1.00 . B B .  29 ARG NH1  1 1 
        8 25082 2 1 29 ARG NH2  N   -4.911  -5.279  20.768 1.00 . B B .  29 ARG NH2  1 1 
        8 25083 2 1 29 ARG O    O    0.333  -8.796  16.559 1.00 . B B .  29 ARG O    1 1 
        8 25084 2 1 30 LYS C    C   -2.099  -8.367  14.888 1.00 . B B .  30 LYS C    1 1 
        8 25085 2 1 30 LYS CA   C   -2.027  -9.781  15.496 1.00 . B B .  30 LYS CA   1 1 
        8 25086 2 1 30 LYS CB   C   -3.366 -10.518  15.354 1.00 . B B .  30 LYS CB   1 1 
        8 25087 2 1 30 LYS CD   C   -5.561 -10.606  16.644 1.00 . B B .  30 LYS CD   1 1 
        8 25088 2 1 30 LYS CE   C   -6.629  -9.710  17.291 1.00 . B B .  30 LYS CE   1 1 
        8 25089 2 1 30 LYS CG   C   -4.481  -9.709  16.033 1.00 . B B .  30 LYS CG   1 1 
        8 25090 2 1 30 LYS H    H   -2.195 -10.359  17.532 1.00 . B B .  30 LYS H    1 1 
        8 25091 2 1 30 LYS HA   H   -1.246 -10.290  14.958 1.00 . B B .  30 LYS HA   1 1 
        8 25092 2 1 30 LYS HB2  H   -3.605 -10.654  14.298 1.00 . B B .  30 LYS HB2  1 1 
        8 25093 2 1 30 LYS HB3  H   -3.276 -11.503  15.815 1.00 . B B .  30 LYS HB3  1 1 
        8 25094 2 1 30 LYS HD2  H   -5.995 -11.234  15.862 1.00 . B B .  30 LYS HD2  1 1 
        8 25095 2 1 30 LYS HD3  H   -5.092 -11.245  17.394 1.00 . B B .  30 LYS HD3  1 1 
        8 25096 2 1 30 LYS HE2  H   -6.141  -8.977  17.939 1.00 . B B .  30 LYS HE2  1 1 
        8 25097 2 1 30 LYS HE3  H   -7.160  -9.164  16.508 1.00 . B B .  30 LYS HE3  1 1 
        8 25098 2 1 30 LYS HG2  H   -4.068  -9.095  16.835 1.00 . B B .  30 LYS HG2  1 1 
        8 25099 2 1 30 LYS HG3  H   -4.920  -9.027  15.301 1.00 . B B .  30 LYS HG3  1 1 
        8 25100 2 1 30 LYS HZ1  H   -7.113 -10.959  18.851 1.00 . B B .  30 LYS HZ1  1 1 
        8 25101 2 1 30 LYS HZ2  H   -8.275  -9.853  18.499 1.00 . B B .  30 LYS HZ2  1 1 
        8 25102 2 1 30 LYS HZ3  H   -8.070 -11.162  17.524 1.00 . B B .  30 LYS HZ3  1 1 
        8 25103 2 1 30 LYS N    N   -1.595  -9.872  16.884 1.00 . B B .  30 LYS N    1 1 
        8 25104 2 1 30 LYS NZ   N   -7.593 -10.483  18.100 1.00 . B B .  30 LYS NZ   1 1 
        8 25105 2 1 30 LYS O    O   -2.236  -8.239  13.676 1.00 . B B .  30 LYS O    1 1 
        8 25106 2 1 31 ASP C    C   -0.993  -5.290  14.800 1.00 . B B .  31 ASP C    1 1 
        8 25107 2 1 31 ASP CA   C   -2.290  -5.946  15.295 1.00 . B B .  31 ASP CA   1 1 
        8 25108 2 1 31 ASP CB   C   -2.885  -5.155  16.472 1.00 . B B .  31 ASP CB   1 1 
        8 25109 2 1 31 ASP CG   C   -4.165  -5.740  17.062 1.00 . B B .  31 ASP CG   1 1 
        8 25110 2 1 31 ASP H    H   -1.946  -7.490  16.695 1.00 . B B .  31 ASP H    1 1 
        8 25111 2 1 31 ASP HA   H   -3.016  -5.934  14.480 1.00 . B B .  31 ASP HA   1 1 
        8 25112 2 1 31 ASP HB2  H   -2.138  -5.083  17.261 1.00 . B B .  31 ASP HB2  1 1 
        8 25113 2 1 31 ASP HB3  H   -3.110  -4.146  16.128 1.00 . B B .  31 ASP HB3  1 1 
        8 25114 2 1 31 ASP N    N   -2.040  -7.320  15.712 1.00 . B B .  31 ASP N    1 1 
        8 25115 2 1 31 ASP O    O   -0.980  -4.612  13.774 1.00 . B B .  31 ASP O    1 1 
        8 25116 2 1 31 ASP OD1  O   -4.782  -6.628  16.438 1.00 . B B .  31 ASP OD1  1 1 
        8 25117 2 1 31 ASP OD2  O   -4.483  -5.313  18.195 1.00 . B B .  31 ASP OD2  1 1 
        8 25118 2 1 32 SER C    C    2.381  -5.932  14.875 1.00 . B B .  32 SER C    1 1 
        8 25119 2 1 32 SER CA   C    1.402  -4.862  15.363 1.00 . B B .  32 SER CA   1 1 
        8 25120 2 1 32 SER CB   C    1.860  -4.335  16.727 1.00 . B B .  32 SER CB   1 1 
        8 25121 2 1 32 SER H    H    0.021  -6.022  16.404 1.00 . B B .  32 SER H    1 1 
        8 25122 2 1 32 SER HA   H    1.361  -4.044  14.642 1.00 . B B .  32 SER HA   1 1 
        8 25123 2 1 32 SER HB2  H    2.930  -4.130  16.716 1.00 . B B .  32 SER HB2  1 1 
        8 25124 2 1 32 SER HB3  H    1.330  -3.414  16.969 1.00 . B B .  32 SER HB3  1 1 
        8 25125 2 1 32 SER HG   H    1.866  -4.942  18.577 1.00 . B B .  32 SER HG   1 1 
        8 25126 2 1 32 SER N    N    0.089  -5.460  15.566 1.00 . B B .  32 SER N    1 1 
        8 25127 2 1 32 SER O    O    2.125  -7.128  15.059 1.00 . B B .  32 SER O    1 1 
        8 25128 2 1 32 SER OG   O    1.565  -5.302  17.719 1.00 . B B .  32 SER OG   1 1 
        8 25129 2 1 33 LEU C    C    5.916  -6.110  14.715 1.00 . B B .  33 LEU C    1 1 
        8 25130 2 1 33 LEU CA   C    4.614  -6.469  14.006 1.00 . B B .  33 LEU CA   1 1 
        8 25131 2 1 33 LEU CB   C    4.799  -6.696  12.499 1.00 . B B .  33 LEU CB   1 1 
        8 25132 2 1 33 LEU CD1  C    2.676  -6.279  11.191 1.00 . B B .  33 LEU CD1  1 1 
        8 25133 2 1 33 LEU CD2  C    3.956  -8.416  10.852 1.00 . B B .  33 LEU CD2  1 1 
        8 25134 2 1 33 LEU CG   C    3.554  -7.334  11.863 1.00 . B B .  33 LEU CG   1 1 
        8 25135 2 1 33 LEU H    H    3.683  -4.553  14.116 1.00 . B B .  33 LEU H    1 1 
        8 25136 2 1 33 LEU HA   H    4.354  -7.431  14.425 1.00 . B B .  33 LEU HA   1 1 
        8 25137 2 1 33 LEU HB2  H    5.045  -5.769  11.987 1.00 . B B .  33 LEU HB2  1 1 
        8 25138 2 1 33 LEU HB3  H    5.642  -7.379  12.378 1.00 . B B .  33 LEU HB3  1 1 
        8 25139 2 1 33 LEU HD11 H    1.763  -6.751  10.838 1.00 . B B .  33 LEU HD11 1 1 
        8 25140 2 1 33 LEU HD12 H    2.413  -5.487  11.892 1.00 . B B .  33 LEU HD12 1 1 
        8 25141 2 1 33 LEU HD13 H    3.195  -5.846  10.341 1.00 . B B .  33 LEU HD13 1 1 
        8 25142 2 1 33 LEU HD21 H    4.422  -9.253  11.373 1.00 . B B .  33 LEU HD21 1 1 
        8 25143 2 1 33 LEU HD22 H    3.077  -8.777  10.317 1.00 . B B .  33 LEU HD22 1 1 
        8 25144 2 1 33 LEU HD23 H    4.665  -8.017  10.133 1.00 . B B .  33 LEU HD23 1 1 
        8 25145 2 1 33 LEU HG   H    2.955  -7.808  12.635 1.00 . B B .  33 LEU HG   1 1 
        8 25146 2 1 33 LEU N    N    3.530  -5.539  14.311 1.00 . B B .  33 LEU N    1 1 
        8 25147 2 1 33 LEU O    O    6.266  -4.947  14.868 1.00 . B B .  33 LEU O    1 1 
        8 25148 2 1 34 SER C    C    8.996  -7.270  14.717 1.00 . B B .  34 SER C    1 1 
        8 25149 2 1 34 SER CA   C    7.911  -7.181  15.785 1.00 . B B .  34 SER CA   1 1 
        8 25150 2 1 34 SER CB   C    8.017  -8.281  16.855 1.00 . B B .  34 SER CB   1 1 
        8 25151 2 1 34 SER H    H    6.214  -8.063  14.952 1.00 . B B .  34 SER H    1 1 
        8 25152 2 1 34 SER HA   H    8.091  -6.237  16.293 1.00 . B B .  34 SER HA   1 1 
        8 25153 2 1 34 SER HB2  H    7.106  -8.314  17.454 1.00 . B B .  34 SER HB2  1 1 
        8 25154 2 1 34 SER HB3  H    8.174  -9.260  16.396 1.00 . B B .  34 SER HB3  1 1 
        8 25155 2 1 34 SER HG   H    8.853  -7.275  18.312 1.00 . B B .  34 SER HG   1 1 
        8 25156 2 1 34 SER N    N    6.597  -7.157  15.171 1.00 . B B .  34 SER N    1 1 
        8 25157 2 1 34 SER O    O    8.731  -7.212  13.518 1.00 . B B .  34 SER O    1 1 
        8 25158 2 1 34 SER OG   O    9.106  -7.987  17.715 1.00 . B B .  34 SER OG   1 1 
        8 25159 2 1 35 VAL C    C   11.248  -9.038  13.887 1.00 . B B .  35 VAL C    1 1 
        8 25160 2 1 35 VAL CA   C   11.497  -7.711  14.597 1.00 . B B .  35 VAL CA   1 1 
        8 25161 2 1 35 VAL CB   C   12.650  -7.676  15.614 1.00 . B B .  35 VAL CB   1 1 
        8 25162 2 1 35 VAL CG1  C   14.002  -7.907  14.922 1.00 . B B .  35 VAL CG1  1 1 
        8 25163 2 1 35 VAL CG2  C   12.694  -6.291  16.275 1.00 . B B .  35 VAL CG2  1 1 
        8 25164 2 1 35 VAL H    H   10.186  -7.577  16.238 1.00 . B B .  35 VAL H    1 1 
        8 25165 2 1 35 VAL HA   H   11.653  -6.932  13.849 1.00 . B B .  35 VAL HA   1 1 
        8 25166 2 1 35 VAL HB   H   12.501  -8.435  16.385 1.00 . B B .  35 VAL HB   1 1 
        8 25167 2 1 35 VAL HG11 H   14.807  -7.827  15.654 1.00 . B B .  35 VAL HG11 1 1 
        8 25168 2 1 35 VAL HG12 H   14.049  -8.897  14.471 1.00 . B B .  35 VAL HG12 1 1 
        8 25169 2 1 35 VAL HG13 H   14.158  -7.158  14.145 1.00 . B B .  35 VAL HG13 1 1 
        8 25170 2 1 35 VAL HG21 H   12.811  -5.522  15.510 1.00 . B B .  35 VAL HG21 1 1 
        8 25171 2 1 35 VAL HG22 H   11.777  -6.103  16.832 1.00 . B B .  35 VAL HG22 1 1 
        8 25172 2 1 35 VAL HG23 H   13.536  -6.236  16.964 1.00 . B B .  35 VAL HG23 1 1 
        8 25173 2 1 35 VAL N    N   10.200  -7.506  15.223 1.00 . B B .  35 VAL N    1 1 
        8 25174 2 1 35 VAL O    O   10.719  -8.960  12.775 1.00 . B B .  35 VAL O    1 1 
        8 25175 2 1 36 ASN C    C   10.126 -11.977  13.607 1.00 . B B .  36 ASN C    1 1 
        8 25176 2 1 36 ASN CA   C   11.556 -11.403  13.444 1.00 . B B .  36 ASN CA   1 1 
        8 25177 2 1 36 ASN CB   C   12.614 -12.459  13.778 1.00 . B B .  36 ASN CB   1 1 
        8 25178 2 1 36 ASN CG   C   12.777 -13.492  12.656 1.00 . B B .  36 ASN CG   1 1 
        8 25179 2 1 36 ASN H    H   12.121 -10.271  15.215 1.00 . B B .  36 ASN H    1 1 
        8 25180 2 1 36 ASN HA   H   11.686 -11.143  12.400 1.00 . B B .  36 ASN HA   1 1 
        8 25181 2 1 36 ASN HB2  H   13.575 -11.967  13.929 1.00 . B B .  36 ASN HB2  1 1 
        8 25182 2 1 36 ASN HB3  H   12.314 -12.935  14.710 1.00 . B B .  36 ASN HB3  1 1 
        8 25183 2 1 36 ASN HD21 H   11.055 -14.412  13.173 1.00 . B B .  36 ASN HD21 1 1 
        8 25184 2 1 36 ASN HD22 H   11.827 -15.098  11.752 1.00 . B B .  36 ASN HD22 1 1 
        8 25185 2 1 36 ASN N    N   11.779 -10.200  14.268 1.00 . B B .  36 ASN N    1 1 
        8 25186 2 1 36 ASN ND2  N   11.857 -14.444  12.549 1.00 . B B .  36 ASN ND2  1 1 
        8 25187 2 1 36 ASN O    O    9.902 -13.160  13.845 1.00 . B B .  36 ASN O    1 1 
        8 25188 2 1 36 ASN OD1  O   13.727 -13.406  11.883 1.00 . B B .  36 ASN OD1  1 1 
        8 25189 2 1 37 GLU C    C    7.705 -10.477  11.513 1.00 . B B .  37 GLU C    1 1 
        8 25190 2 1 37 GLU CA   C    7.813 -11.266  12.833 1.00 . B B .  37 GLU CA   1 1 
        8 25191 2 1 37 GLU CB   C    6.845 -10.693  13.878 1.00 . B B .  37 GLU CB   1 1 
        8 25192 2 1 37 GLU CD   C    4.425 -10.729  14.570 1.00 . B B .  37 GLU CD   1 1 
        8 25193 2 1 37 GLU CG   C    5.547 -11.496  13.899 1.00 . B B .  37 GLU CG   1 1 
        8 25194 2 1 37 GLU H    H    9.531 -10.179  13.168 1.00 . B B .  37 GLU H    1 1 
        8 25195 2 1 37 GLU HA   H    7.620 -12.327  12.665 1.00 . B B .  37 GLU HA   1 1 
        8 25196 2 1 37 GLU HB2  H    7.286 -10.768  14.872 1.00 . B B .  37 GLU HB2  1 1 
        8 25197 2 1 37 GLU HB3  H    6.635  -9.647  13.656 1.00 . B B .  37 GLU HB3  1 1 
        8 25198 2 1 37 GLU HG2  H    5.245 -11.781  12.889 1.00 . B B .  37 GLU HG2  1 1 
        8 25199 2 1 37 GLU HG3  H    5.780 -12.400  14.447 1.00 . B B .  37 GLU HG3  1 1 
        8 25200 2 1 37 GLU N    N    9.174 -11.096  13.298 1.00 . B B .  37 GLU N    1 1 
        8 25201 2 1 37 GLU O    O    7.230 -10.992  10.505 1.00 . B B .  37 GLU O    1 1 
        8 25202 2 1 37 GLU OE1  O    3.977  -9.690  14.049 1.00 . B B .  37 GLU OE1  1 1 
        8 25203 2 1 37 GLU OE2  O    3.927 -11.070  15.664 1.00 . B B .  37 GLU OE2  1 1 
        8 25204 2 1 38 PHE C    C    9.408  -9.215   9.375 1.00 . B B .  38 PHE C    1 1 
        8 25205 2 1 38 PHE CA   C    8.402  -8.480  10.260 1.00 . B B .  38 PHE CA   1 1 
        8 25206 2 1 38 PHE CB   C    8.898  -7.061  10.590 1.00 . B B .  38 PHE CB   1 1 
        8 25207 2 1 38 PHE CD1  C    8.784  -6.286   8.150 1.00 . B B .  38 PHE CD1  1 1 
        8 25208 2 1 38 PHE CD2  C   10.298  -5.167   9.687 1.00 . B B .  38 PHE CD2  1 1 
        8 25209 2 1 38 PHE CE1  C    9.156  -5.391   7.135 1.00 . B B .  38 PHE CE1  1 1 
        8 25210 2 1 38 PHE CE2  C   10.698  -4.298   8.658 1.00 . B B .  38 PHE CE2  1 1 
        8 25211 2 1 38 PHE CG   C    9.338  -6.167   9.441 1.00 . B B .  38 PHE CG   1 1 
        8 25212 2 1 38 PHE CZ   C   10.105  -4.388   7.390 1.00 . B B .  38 PHE CZ   1 1 
        8 25213 2 1 38 PHE H    H    8.544  -8.788  12.342 1.00 . B B .  38 PHE H    1 1 
        8 25214 2 1 38 PHE HA   H    7.451  -8.417   9.733 1.00 . B B .  38 PHE HA   1 1 
        8 25215 2 1 38 PHE HB2  H    8.114  -6.536  11.137 1.00 . B B .  38 PHE HB2  1 1 
        8 25216 2 1 38 PHE HB3  H    9.759  -7.161  11.249 1.00 . B B .  38 PHE HB3  1 1 
        8 25217 2 1 38 PHE HD1  H    8.081  -7.069   7.909 1.00 . B B .  38 PHE HD1  1 1 
        8 25218 2 1 38 PHE HD2  H   10.749  -5.071  10.665 1.00 . B B .  38 PHE HD2  1 1 
        8 25219 2 1 38 PHE HE1  H    8.735  -5.498   6.149 1.00 . B B .  38 PHE HE1  1 1 
        8 25220 2 1 38 PHE HE2  H   11.499  -3.597   8.819 1.00 . B B .  38 PHE HE2  1 1 
        8 25221 2 1 38 PHE HZ   H   10.420  -3.721   6.602 1.00 . B B .  38 PHE HZ   1 1 
        8 25222 2 1 38 PHE N    N    8.190  -9.224  11.494 1.00 . B B .  38 PHE N    1 1 
        8 25223 2 1 38 PHE O    O    9.155  -9.401   8.184 1.00 . B B .  38 PHE O    1 1 
        8 25224 2 1 39 LYS C    C   11.150 -11.413   8.356 1.00 . B B .  39 LYS C    1 1 
        8 25225 2 1 39 LYS CA   C   11.635 -10.185   9.136 1.00 . B B .  39 LYS CA   1 1 
        8 25226 2 1 39 LYS CB   C   12.889 -10.460   9.975 1.00 . B B .  39 LYS CB   1 1 
        8 25227 2 1 39 LYS CD   C   15.417 -10.549   9.956 1.00 . B B .  39 LYS CD   1 1 
        8 25228 2 1 39 LYS CE   C   15.963  -9.123   9.771 1.00 . B B .  39 LYS CE   1 1 
        8 25229 2 1 39 LYS CG   C   14.136 -10.708   9.111 1.00 . B B .  39 LYS CG   1 1 
        8 25230 2 1 39 LYS H    H   10.651  -9.561  10.952 1.00 . B B .  39 LYS H    1 1 
        8 25231 2 1 39 LYS HA   H   11.911  -9.393   8.445 1.00 . B B .  39 LYS HA   1 1 
        8 25232 2 1 39 LYS HB2  H   13.065  -9.601  10.625 1.00 . B B .  39 LYS HB2  1 1 
        8 25233 2 1 39 LYS HB3  H   12.731 -11.350  10.579 1.00 . B B .  39 LYS HB3  1 1 
        8 25234 2 1 39 LYS HD2  H   15.198 -10.767  11.004 1.00 . B B .  39 LYS HD2  1 1 
        8 25235 2 1 39 LYS HD3  H   16.162 -11.266   9.603 1.00 . B B .  39 LYS HD3  1 1 
        8 25236 2 1 39 LYS HE2  H   16.348  -9.056   8.751 1.00 . B B .  39 LYS HE2  1 1 
        8 25237 2 1 39 LYS HE3  H   15.150  -8.412   9.896 1.00 . B B .  39 LYS HE3  1 1 
        8 25238 2 1 39 LYS HG2  H   14.078 -11.716   8.696 1.00 . B B .  39 LYS HG2  1 1 
        8 25239 2 1 39 LYS HG3  H   14.158 -10.022   8.260 1.00 . B B .  39 LYS HG3  1 1 
        8 25240 2 1 39 LYS HZ1  H   16.708  -8.215  11.516 1.00 . B B .  39 LYS HZ1  1 1 
        8 25241 2 1 39 LYS HZ2  H   17.659  -9.484  10.963 1.00 . B B .  39 LYS HZ2  1 1 
        8 25242 2 1 39 LYS HZ3  H   17.605  -7.991  10.260 1.00 . B B .  39 LYS HZ3  1 1 
        8 25243 2 1 39 LYS N    N   10.545  -9.640   9.945 1.00 . B B .  39 LYS N    1 1 
        8 25244 2 1 39 LYS NZ   N   17.048  -8.730  10.698 1.00 . B B .  39 LYS NZ   1 1 
        8 25245 2 1 39 LYS O    O   11.574 -11.660   7.225 1.00 . B B .  39 LYS O    1 1 
        8 25246 2 1 40 GLU C    C    8.920 -12.872   6.971 1.00 . B B .  40 GLU C    1 1 
        8 25247 2 1 40 GLU CA   C    9.551 -13.266   8.300 1.00 . B B .  40 GLU CA   1 1 
        8 25248 2 1 40 GLU CB   C    8.527 -13.882   9.261 1.00 . B B .  40 GLU CB   1 1 
        8 25249 2 1 40 GLU CD   C   10.037 -15.803   9.918 1.00 . B B .  40 GLU CD   1 1 
        8 25250 2 1 40 GLU CG   C    9.274 -14.570  10.403 1.00 . B B .  40 GLU CG   1 1 
        8 25251 2 1 40 GLU H    H    9.906 -11.908   9.875 1.00 . B B .  40 GLU H    1 1 
        8 25252 2 1 40 GLU HA   H   10.313 -14.009   8.066 1.00 . B B .  40 GLU HA   1 1 
        8 25253 2 1 40 GLU HB2  H    7.856 -13.131   9.677 1.00 . B B .  40 GLU HB2  1 1 
        8 25254 2 1 40 GLU HB3  H    7.921 -14.620   8.733 1.00 . B B .  40 GLU HB3  1 1 
        8 25255 2 1 40 GLU HG2  H    9.979 -13.873  10.851 1.00 . B B .  40 GLU HG2  1 1 
        8 25256 2 1 40 GLU HG3  H    8.568 -14.844  11.181 1.00 . B B .  40 GLU HG3  1 1 
        8 25257 2 1 40 GLU N    N   10.211 -12.151   8.945 1.00 . B B .  40 GLU N    1 1 
        8 25258 2 1 40 GLU O    O    9.035 -13.622   6.013 1.00 . B B .  40 GLU O    1 1 
        8 25259 2 1 40 GLU OE1  O    9.559 -16.436   8.943 1.00 . B B .  40 GLU OE1  1 1 
        8 25260 2 1 40 GLU OE2  O   11.111 -16.050  10.511 1.00 . B B .  40 GLU OE2  1 1 
        8 25261 2 1 41 LEU C    C    8.645 -11.279   4.477 1.00 . B B .  41 LEU C    1 1 
        8 25262 2 1 41 LEU CA   C    7.604 -11.394   5.591 1.00 . B B .  41 LEU CA   1 1 
        8 25263 2 1 41 LEU CB   C    6.792 -10.103   5.731 1.00 . B B .  41 LEU CB   1 1 
        8 25264 2 1 41 LEU CD1  C    4.461 -10.407   4.800 1.00 . B B .  41 LEU CD1  1 1 
        8 25265 2 1 41 LEU CD2  C    5.841  -8.422   4.100 1.00 . B B .  41 LEU CD2  1 1 
        8 25266 2 1 41 LEU CG   C    5.875  -9.894   4.510 1.00 . B B .  41 LEU CG   1 1 
        8 25267 2 1 41 LEU H    H    8.355 -11.002   7.568 1.00 . B B .  41 LEU H    1 1 
        8 25268 2 1 41 LEU HA   H    6.916 -12.203   5.345 1.00 . B B .  41 LEU HA   1 1 
        8 25269 2 1 41 LEU HB2  H    6.186 -10.159   6.636 1.00 . B B .  41 LEU HB2  1 1 
        8 25270 2 1 41 LEU HB3  H    7.481  -9.263   5.834 1.00 . B B .  41 LEU HB3  1 1 
        8 25271 2 1 41 LEU HD11 H    4.030  -9.881   5.652 1.00 . B B .  41 LEU HD11 1 1 
        8 25272 2 1 41 LEU HD12 H    3.825 -10.253   3.930 1.00 . B B .  41 LEU HD12 1 1 
        8 25273 2 1 41 LEU HD13 H    4.501 -11.474   5.017 1.00 . B B .  41 LEU HD13 1 1 
        8 25274 2 1 41 LEU HD21 H    5.471  -7.800   4.913 1.00 . B B .  41 LEU HD21 1 1 
        8 25275 2 1 41 LEU HD22 H    6.850  -8.109   3.836 1.00 . B B .  41 LEU HD22 1 1 
        8 25276 2 1 41 LEU HD23 H    5.195  -8.293   3.231 1.00 . B B .  41 LEU HD23 1 1 
        8 25277 2 1 41 LEU HG   H    6.256 -10.447   3.652 1.00 . B B .  41 LEU HG   1 1 
        8 25278 2 1 41 LEU N    N    8.273 -11.713   6.849 1.00 . B B .  41 LEU N    1 1 
        8 25279 2 1 41 LEU O    O    8.490 -11.849   3.394 1.00 . B B .  41 LEU O    1 1 
        8 25280 2 1 42 VAL C    C   11.525 -11.424   3.404 1.00 . B B .  42 VAL C    1 1 
        8 25281 2 1 42 VAL CA   C   10.732 -10.180   3.795 1.00 . B B .  42 VAL CA   1 1 
        8 25282 2 1 42 VAL CB   C   11.610  -9.021   4.300 1.00 . B B .  42 VAL CB   1 1 
        8 25283 2 1 42 VAL CG1  C   10.808  -7.715   4.366 1.00 . B B .  42 VAL CG1  1 1 
        8 25284 2 1 42 VAL CG2  C   12.258  -9.256   5.658 1.00 . B B .  42 VAL CG2  1 1 
        8 25285 2 1 42 VAL H    H    9.875 -10.311   5.743 1.00 . B B .  42 VAL H    1 1 
        8 25286 2 1 42 VAL HA   H   10.235  -9.816   2.902 1.00 . B B .  42 VAL HA   1 1 
        8 25287 2 1 42 VAL HB   H   12.426  -8.901   3.603 1.00 . B B .  42 VAL HB   1 1 
        8 25288 2 1 42 VAL HG11 H   11.449  -6.902   4.704 1.00 . B B .  42 VAL HG11 1 1 
        8 25289 2 1 42 VAL HG12 H   10.430  -7.458   3.380 1.00 . B B .  42 VAL HG12 1 1 
        8 25290 2 1 42 VAL HG13 H    9.971  -7.814   5.058 1.00 . B B .  42 VAL HG13 1 1 
        8 25291 2 1 42 VAL HG21 H   11.471  -9.276   6.403 1.00 . B B .  42 VAL HG21 1 1 
        8 25292 2 1 42 VAL HG22 H   12.836 -10.177   5.661 1.00 . B B .  42 VAL HG22 1 1 
        8 25293 2 1 42 VAL HG23 H   12.939  -8.440   5.881 1.00 . B B .  42 VAL HG23 1 1 
        8 25294 2 1 42 VAL N    N    9.718 -10.539   4.771 1.00 . B B .  42 VAL N    1 1 
        8 25295 2 1 42 VAL O    O   11.824 -11.646   2.235 1.00 . B B .  42 VAL O    1 1 
        8 25296 2 1 43 THR C    C   11.672 -14.503   3.435 1.00 . B B .  43 THR C    1 1 
        8 25297 2 1 43 THR CA   C   12.544 -13.501   4.203 1.00 . B B .  43 THR CA   1 1 
        8 25298 2 1 43 THR CB   C   12.925 -14.012   5.600 1.00 . B B .  43 THR CB   1 1 
        8 25299 2 1 43 THR CG2  C   13.708 -15.325   5.554 1.00 . B B .  43 THR CG2  1 1 
        8 25300 2 1 43 THR H    H   11.558 -12.006   5.341 1.00 . B B .  43 THR H    1 1 
        8 25301 2 1 43 THR HA   H   13.456 -13.313   3.633 1.00 . B B .  43 THR HA   1 1 
        8 25302 2 1 43 THR HB   H   12.006 -14.130   6.184 1.00 . B B .  43 THR HB   1 1 
        8 25303 2 1 43 THR HG1  H   13.128 -12.352   6.574 1.00 . B B .  43 THR HG1  1 1 
        8 25304 2 1 43 THR HG21 H   14.609 -15.197   4.953 1.00 . B B .  43 THR HG21 1 1 
        8 25305 2 1 43 THR HG22 H   13.992 -15.611   6.567 1.00 . B B .  43 THR HG22 1 1 
        8 25306 2 1 43 THR HG23 H   13.099 -16.122   5.126 1.00 . B B .  43 THR HG23 1 1 
        8 25307 2 1 43 THR N    N   11.833 -12.253   4.397 1.00 . B B .  43 THR N    1 1 
        8 25308 2 1 43 THR O    O   12.091 -15.072   2.430 1.00 . B B .  43 THR O    1 1 
        8 25309 2 1 43 THR OG1  O   13.720 -13.039   6.247 1.00 . B B .  43 THR OG1  1 1 
        8 25310 2 1 44 GLN C    C    8.815 -15.621   2.355 1.00 . B B .  44 GLN C    1 1 
        8 25311 2 1 44 GLN CA   C    9.628 -15.891   3.628 1.00 . B B .  44 GLN CA   1 1 
        8 25312 2 1 44 GLN CB   C    8.749 -16.181   4.856 1.00 . B B .  44 GLN CB   1 1 
        8 25313 2 1 44 GLN CD   C    7.172 -17.649   6.112 1.00 . B B .  44 GLN CD   1 1 
        8 25314 2 1 44 GLN CG   C    8.199 -17.598   4.982 1.00 . B B .  44 GLN CG   1 1 
        8 25315 2 1 44 GLN H    H   10.177 -14.203   4.754 1.00 . B B .  44 GLN H    1 1 
        8 25316 2 1 44 GLN HA   H   10.266 -16.760   3.457 1.00 . B B .  44 GLN HA   1 1 
        8 25317 2 1 44 GLN HB2  H    9.353 -16.031   5.754 1.00 . B B .  44 GLN HB2  1 1 
        8 25318 2 1 44 GLN HB3  H    7.910 -15.486   4.869 1.00 . B B .  44 GLN HB3  1 1 
        8 25319 2 1 44 GLN HE21 H    8.465 -16.969   7.645 1.00 . B B .  44 GLN HE21 1 1 
        8 25320 2 1 44 GLN HE22 H    6.798 -17.248   8.034 1.00 . B B .  44 GLN HE22 1 1 
        8 25321 2 1 44 GLN HG2  H    7.712 -17.878   4.048 1.00 . B B .  44 GLN HG2  1 1 
        8 25322 2 1 44 GLN HG3  H    9.009 -18.299   5.186 1.00 . B B .  44 GLN HG3  1 1 
        8 25323 2 1 44 GLN N    N   10.478 -14.765   3.969 1.00 . B B .  44 GLN N    1 1 
        8 25324 2 1 44 GLN NE2  N    7.521 -17.259   7.339 1.00 . B B .  44 GLN NE2  1 1 
        8 25325 2 1 44 GLN O    O    8.897 -16.383   1.395 1.00 . B B .  44 GLN O    1 1 
        8 25326 2 1 44 GLN OE1  O    6.024 -18.009   5.871 1.00 . B B .  44 GLN OE1  1 1 
        8 25327 2 1 45 GLN C    C    7.769 -13.620   0.078 1.00 . B B .  45 GLN C    1 1 
        8 25328 2 1 45 GLN CA   C    7.058 -14.289   1.259 1.00 . B B .  45 GLN CA   1 1 
        8 25329 2 1 45 GLN CB   C    5.890 -13.412   1.756 1.00 . B B .  45 GLN CB   1 1 
        8 25330 2 1 45 GLN CD   C    4.364 -13.871  -0.297 1.00 . B B .  45 GLN CD   1 1 
        8 25331 2 1 45 GLN CG   C    4.503 -13.834   1.230 1.00 . B B .  45 GLN CG   1 1 
        8 25332 2 1 45 GLN H    H    8.019 -13.928   3.144 1.00 . B B .  45 GLN H    1 1 
        8 25333 2 1 45 GLN HA   H    6.643 -15.234   0.911 1.00 . B B .  45 GLN HA   1 1 
        8 25334 2 1 45 GLN HB2  H    5.837 -13.469   2.844 1.00 . B B .  45 GLN HB2  1 1 
        8 25335 2 1 45 GLN HB3  H    6.073 -12.369   1.491 1.00 . B B .  45 GLN HB3  1 1 
        8 25336 2 1 45 GLN HE21 H    4.822 -15.857  -0.361 1.00 . B B .  45 GLN HE21 1 1 
        8 25337 2 1 45 GLN HE22 H    4.488 -15.092  -1.897 1.00 . B B .  45 GLN HE22 1 1 
        8 25338 2 1 45 GLN HG2  H    4.261 -14.818   1.632 1.00 . B B .  45 GLN HG2  1 1 
        8 25339 2 1 45 GLN HG3  H    3.765 -13.132   1.617 1.00 . B B .  45 GLN HG3  1 1 
        8 25340 2 1 45 GLN N    N    7.995 -14.562   2.353 1.00 . B B .  45 GLN N    1 1 
        8 25341 2 1 45 GLN NE2  N    4.567 -15.041  -0.895 1.00 . B B .  45 GLN NE2  1 1 
        8 25342 2 1 45 GLN O    O    7.446 -13.885  -1.071 1.00 . B B .  45 GLN O    1 1 
        8 25343 2 1 45 GLN OE1  O    4.036 -12.873  -0.938 1.00 . B B .  45 GLN OE1  1 1 
        8 25344 2 1 46 LEU C    C   10.249 -11.954  -1.548 1.00 . B B .  46 LEU C    1 1 
        8 25345 2 1 46 LEU CA   C    9.132 -11.630  -0.529 1.00 . B B .  46 LEU CA   1 1 
        8 25346 2 1 46 LEU CB   C    9.469 -10.400   0.320 1.00 . B B .  46 LEU CB   1 1 
        8 25347 2 1 46 LEU CD1  C    7.479  -8.950  -0.318 1.00 . B B .  46 LEU CD1  1 1 
        8 25348 2 1 46 LEU CD2  C    9.536  -7.954   0.657 1.00 . B B .  46 LEU CD2  1 1 
        8 25349 2 1 46 LEU CG   C    9.008  -9.059  -0.258 1.00 . B B .  46 LEU CG   1 1 
        8 25350 2 1 46 LEU H    H    8.866 -12.551   1.363 1.00 . B B .  46 LEU H    1 1 
        8 25351 2 1 46 LEU HA   H    8.270 -11.386  -1.146 1.00 . B B .  46 LEU HA   1 1 
        8 25352 2 1 46 LEU HB2  H    8.971 -10.494   1.283 1.00 . B B .  46 LEU HB2  1 1 
        8 25353 2 1 46 LEU HB3  H   10.547 -10.372   0.479 1.00 . B B .  46 LEU HB3  1 1 
        8 25354 2 1 46 LEU HD11 H    7.065  -9.592  -1.093 1.00 . B B .  46 LEU HD11 1 1 
        8 25355 2 1 46 LEU HD12 H    7.042  -9.217   0.645 1.00 . B B .  46 LEU HD12 1 1 
        8 25356 2 1 46 LEU HD13 H    7.207  -7.923  -0.555 1.00 . B B .  46 LEU HD13 1 1 
        8 25357 2 1 46 LEU HD21 H    9.275  -6.982   0.251 1.00 . B B .  46 LEU HD21 1 1 
        8 25358 2 1 46 LEU HD22 H    9.081  -8.053   1.643 1.00 . B B .  46 LEU HD22 1 1 
        8 25359 2 1 46 LEU HD23 H   10.622  -8.019   0.745 1.00 . B B .  46 LEU HD23 1 1 
        8 25360 2 1 46 LEU HG   H    9.422  -8.927  -1.253 1.00 . B B .  46 LEU HG   1 1 
        8 25361 2 1 46 LEU N    N    8.667 -12.681   0.376 1.00 . B B .  46 LEU N    1 1 
        8 25362 2 1 46 LEU O    O   10.568 -11.081  -2.358 1.00 . B B .  46 LEU O    1 1 
        8 25363 2 1 47 PRO C    C   13.092 -12.298  -2.596 1.00 . B B .  47 PRO C    1 1 
        8 25364 2 1 47 PRO CA   C   12.434 -13.160  -1.509 1.00 . B B .  47 PRO CA   1 1 
        8 25365 2 1 47 PRO CB   C   12.761 -14.648  -1.692 1.00 . B B .  47 PRO CB   1 1 
        8 25366 2 1 47 PRO CD   C   10.403 -14.403  -1.550 1.00 . B B .  47 PRO CD   1 1 
        8 25367 2 1 47 PRO CG   C   11.471 -15.242  -2.247 1.00 . B B .  47 PRO CG   1 1 
        8 25368 2 1 47 PRO HA   H   12.850 -12.841  -0.552 1.00 . B B .  47 PRO HA   1 1 
        8 25369 2 1 47 PRO HB2  H   13.609 -14.821  -2.356 1.00 . B B .  47 PRO HB2  1 1 
        8 25370 2 1 47 PRO HB3  H   12.960 -15.094  -0.715 1.00 . B B .  47 PRO HB3  1 1 
        8 25371 2 1 47 PRO HD2  H    9.512 -14.397  -2.177 1.00 . B B .  47 PRO HD2  1 1 
        8 25372 2 1 47 PRO HD3  H   10.190 -14.827  -0.568 1.00 . B B .  47 PRO HD3  1 1 
        8 25373 2 1 47 PRO HG2  H   11.418 -15.079  -3.324 1.00 . B B .  47 PRO HG2  1 1 
        8 25374 2 1 47 PRO HG3  H   11.368 -16.305  -2.024 1.00 . B B .  47 PRO HG3  1 1 
        8 25375 2 1 47 PRO N    N   10.978 -13.074  -1.408 1.00 . B B .  47 PRO N    1 1 
        8 25376 2 1 47 PRO O    O   14.004 -11.530  -2.295 1.00 . B B .  47 PRO O    1 1 
        8 25377 2 1 48 HIS C    C   13.254 -10.334  -5.035 1.00 . B B .  48 HIS C    1 1 
        8 25378 2 1 48 HIS CA   C   13.427 -11.859  -4.975 1.00 . B B .  48 HIS CA   1 1 
        8 25379 2 1 48 HIS CB   C   13.015 -12.533  -6.294 1.00 . B B .  48 HIS CB   1 1 
        8 25380 2 1 48 HIS CD2  C   14.434 -13.317  -8.293 1.00 . B B .  48 HIS CD2  1 1 
        8 25381 2 1 48 HIS CE1  C   15.481 -11.452  -8.785 1.00 . B B .  48 HIS CE1  1 1 
        8 25382 2 1 48 HIS CG   C   14.002 -12.347  -7.425 1.00 . B B .  48 HIS CG   1 1 
        8 25383 2 1 48 HIS H    H   11.901 -13.046  -4.061 1.00 . B B .  48 HIS H    1 1 
        8 25384 2 1 48 HIS HA   H   14.488 -12.068  -4.822 1.00 . B B .  48 HIS HA   1 1 
        8 25385 2 1 48 HIS HB2  H   12.919 -13.606  -6.120 1.00 . B B .  48 HIS HB2  1 1 
        8 25386 2 1 48 HIS HB3  H   12.040 -12.153  -6.606 1.00 . B B .  48 HIS HB3  1 1 
        8 25387 2 1 48 HIS HD1  H   14.584 -10.302  -7.258 1.00 . B B .  48 HIS HD1  1 1 
        8 25388 2 1 48 HIS HD2  H   14.120 -14.350  -8.302 1.00 . B B .  48 HIS HD2  1 1 
        8 25389 2 1 48 HIS HE1  H   16.142 -10.733  -9.249 1.00 . B B .  48 HIS HE1  1 1 
        8 25390 2 1 48 HIS N    N   12.698 -12.459  -3.862 1.00 . B B .  48 HIS N    1 1 
        8 25391 2 1 48 HIS ND1  N   14.668 -11.186  -7.749 1.00 . B B .  48 HIS ND1  1 1 
        8 25392 2 1 48 HIS NE2  N   15.376 -12.740  -9.151 1.00 . B B .  48 HIS NE2  1 1 
        8 25393 2 1 48 HIS O    O   14.112  -9.653  -5.596 1.00 . B B .  48 HIS O    1 1 
        8 25394 2 1 49 LEU C    C   12.761  -7.421  -4.235 1.00 . B B .  49 LEU C    1 1 
        8 25395 2 1 49 LEU CA   C   11.729  -8.424  -4.770 1.00 . B B .  49 LEU CA   1 1 
        8 25396 2 1 49 LEU CB   C   10.330  -8.242  -4.174 1.00 . B B .  49 LEU CB   1 1 
        8 25397 2 1 49 LEU CD1  C    9.442  -6.728  -6.001 1.00 . B B .  49 LEU CD1  1 1 
        8 25398 2 1 49 LEU CD2  C    8.324  -6.855  -3.777 1.00 . B B .  49 LEU CD2  1 1 
        8 25399 2 1 49 LEU CG   C    9.671  -6.896  -4.497 1.00 . B B .  49 LEU CG   1 1 
        8 25400 2 1 49 LEU H    H   11.508 -10.403  -4.001 1.00 . B B .  49 LEU H    1 1 
        8 25401 2 1 49 LEU HA   H   11.647  -8.283  -5.849 1.00 . B B .  49 LEU HA   1 1 
        8 25402 2 1 49 LEU HB2  H    9.686  -9.038  -4.552 1.00 . B B .  49 LEU HB2  1 1 
        8 25403 2 1 49 LEU HB3  H   10.399  -8.357  -3.097 1.00 . B B .  49 LEU HB3  1 1 
        8 25404 2 1 49 LEU HD11 H   10.382  -6.488  -6.496 1.00 . B B .  49 LEU HD11 1 1 
        8 25405 2 1 49 LEU HD12 H    9.043  -7.655  -6.415 1.00 . B B .  49 LEU HD12 1 1 
        8 25406 2 1 49 LEU HD13 H    8.739  -5.914  -6.176 1.00 . B B .  49 LEU HD13 1 1 
        8 25407 2 1 49 LEU HD21 H    8.466  -7.095  -2.725 1.00 . B B .  49 LEU HD21 1 1 
        8 25408 2 1 49 LEU HD22 H    7.903  -5.857  -3.877 1.00 . B B .  49 LEU HD22 1 1 
        8 25409 2 1 49 LEU HD23 H    7.632  -7.581  -4.199 1.00 . B B .  49 LEU HD23 1 1 
        8 25410 2 1 49 LEU HG   H   10.281  -6.069  -4.132 1.00 . B B .  49 LEU HG   1 1 
        8 25411 2 1 49 LEU N    N   12.144  -9.801  -4.518 1.00 . B B .  49 LEU N    1 1 
        8 25412 2 1 49 LEU O    O   13.543  -6.853  -4.998 1.00 . B B .  49 LEU O    1 1 
        8 25413 2 1 50 LEU C    C   15.013  -7.423  -2.022 1.00 . B B .  50 LEU C    1 1 
        8 25414 2 1 50 LEU CA   C   13.859  -6.460  -2.273 1.00 . B B .  50 LEU CA   1 1 
        8 25415 2 1 50 LEU CB   C   13.372  -5.840  -0.959 1.00 . B B .  50 LEU CB   1 1 
        8 25416 2 1 50 LEU CD1  C   11.018  -4.964  -0.701 1.00 . B B .  50 LEU CD1  1 1 
        8 25417 2 1 50 LEU CD2  C   12.955  -3.384  -0.568 1.00 . B B .  50 LEU CD2  1 1 
        8 25418 2 1 50 LEU CG   C   12.420  -4.663  -1.225 1.00 . B B .  50 LEU CG   1 1 
        8 25419 2 1 50 LEU H    H   12.116  -7.653  -2.324 1.00 . B B .  50 LEU H    1 1 
        8 25420 2 1 50 LEU HA   H   14.218  -5.650  -2.911 1.00 . B B .  50 LEU HA   1 1 
        8 25421 2 1 50 LEU HB2  H   12.886  -6.600  -0.344 1.00 . B B .  50 LEU HB2  1 1 
        8 25422 2 1 50 LEU HB3  H   14.246  -5.479  -0.414 1.00 . B B .  50 LEU HB3  1 1 
        8 25423 2 1 50 LEU HD11 H   11.044  -5.148   0.374 1.00 . B B .  50 LEU HD11 1 1 
        8 25424 2 1 50 LEU HD12 H   10.371  -4.111  -0.904 1.00 . B B .  50 LEU HD12 1 1 
        8 25425 2 1 50 LEU HD13 H   10.628  -5.839  -1.218 1.00 . B B .  50 LEU HD13 1 1 
        8 25426 2 1 50 LEU HD21 H   12.263  -2.558  -0.730 1.00 . B B .  50 LEU HD21 1 1 
        8 25427 2 1 50 LEU HD22 H   13.073  -3.537   0.506 1.00 . B B .  50 LEU HD22 1 1 
        8 25428 2 1 50 LEU HD23 H   13.920  -3.122  -1.002 1.00 . B B .  50 LEU HD23 1 1 
        8 25429 2 1 50 LEU HG   H   12.334  -4.507  -2.301 1.00 . B B .  50 LEU HG   1 1 
        8 25430 2 1 50 LEU N    N   12.785  -7.194  -2.919 1.00 . B B .  50 LEU N    1 1 
        8 25431 2 1 50 LEU O    O   15.013  -8.137  -1.020 1.00 . B B .  50 LEU O    1 1 
        8 25432 2 1 51 LYS C    C   17.952  -7.457  -1.414 1.00 . B B .  51 LYS C    1 1 
        8 25433 2 1 51 LYS CA   C   17.258  -8.109  -2.618 1.00 . B B .  51 LYS CA   1 1 
        8 25434 2 1 51 LYS CB   C   18.155  -8.137  -3.862 1.00 . B B .  51 LYS CB   1 1 
        8 25435 2 1 51 LYS CD   C   19.801  -6.992  -5.329 1.00 . B B .  51 LYS CD   1 1 
        8 25436 2 1 51 LYS CE   C   20.764  -5.815  -5.512 1.00 . B B .  51 LYS CE   1 1 
        8 25437 2 1 51 LYS CG   C   18.777  -6.776  -4.211 1.00 . B B .  51 LYS CG   1 1 
        8 25438 2 1 51 LYS H    H   15.939  -6.863  -3.746 1.00 . B B .  51 LYS H    1 1 
        8 25439 2 1 51 LYS HA   H   17.021  -9.142  -2.358 1.00 . B B .  51 LYS HA   1 1 
        8 25440 2 1 51 LYS HB2  H   18.955  -8.853  -3.668 1.00 . B B .  51 LYS HB2  1 1 
        8 25441 2 1 51 LYS HB3  H   17.577  -8.503  -4.712 1.00 . B B .  51 LYS HB3  1 1 
        8 25442 2 1 51 LYS HD2  H   20.390  -7.883  -5.103 1.00 . B B .  51 LYS HD2  1 1 
        8 25443 2 1 51 LYS HD3  H   19.255  -7.166  -6.258 1.00 . B B .  51 LYS HD3  1 1 
        8 25444 2 1 51 LYS HE2  H   21.242  -5.938  -6.482 1.00 . B B .  51 LYS HE2  1 1 
        8 25445 2 1 51 LYS HE3  H   20.218  -4.870  -5.511 1.00 . B B .  51 LYS HE3  1 1 
        8 25446 2 1 51 LYS HG2  H   18.003  -6.076  -4.531 1.00 . B B .  51 LYS HG2  1 1 
        8 25447 2 1 51 LYS HG3  H   19.281  -6.357  -3.343 1.00 . B B .  51 LYS HG3  1 1 
        8 25448 2 1 51 LYS HZ1  H   21.808  -6.626  -3.880 1.00 . B B .  51 LYS HZ1  1 1 
        8 25449 2 1 51 LYS HZ2  H   22.742  -5.639  -4.835 1.00 . B B .  51 LYS HZ2  1 1 
        8 25450 2 1 51 LYS HZ3  H   21.626  -5.078  -3.761 1.00 . B B .  51 LYS HZ3  1 1 
        8 25451 2 1 51 LYS N    N   16.011  -7.425  -2.909 1.00 . B B .  51 LYS N    1 1 
        8 25452 2 1 51 LYS NZ   N   21.816  -5.789  -4.471 1.00 . B B .  51 LYS NZ   1 1 
        8 25453 2 1 51 LYS O    O   17.476  -6.461  -0.871 1.00 . B B .  51 LYS O    1 1 
        8 25454 2 1 52 ASP C    C   19.127  -7.443   1.358 1.00 . B B .  52 ASP C    1 1 
        8 25455 2 1 52 ASP CA   C   19.938  -7.484   0.057 1.00 . B B .  52 ASP CA   1 1 
        8 25456 2 1 52 ASP CB   C   20.536  -6.110  -0.295 1.00 . B B .  52 ASP CB   1 1 
        8 25457 2 1 52 ASP CG   C   21.281  -6.036  -1.617 1.00 . B B .  52 ASP CG   1 1 
        8 25458 2 1 52 ASP H    H   19.490  -8.769  -1.558 1.00 . B B .  52 ASP H    1 1 
        8 25459 2 1 52 ASP HA   H   20.765  -8.180   0.200 1.00 . B B .  52 ASP HA   1 1 
        8 25460 2 1 52 ASP HB2  H   19.733  -5.376  -0.352 1.00 . B B .  52 ASP HB2  1 1 
        8 25461 2 1 52 ASP HB3  H   21.227  -5.807   0.489 1.00 . B B .  52 ASP HB3  1 1 
        8 25462 2 1 52 ASP N    N   19.109  -8.000  -1.029 1.00 . B B .  52 ASP N    1 1 
        8 25463 2 1 52 ASP O    O   19.315  -6.559   2.197 1.00 . B B .  52 ASP O    1 1 
        8 25464 2 1 52 ASP OD1  O   21.576  -7.082  -2.240 1.00 . B B .  52 ASP OD1  1 1 
        8 25465 2 1 52 ASP OD2  O   21.483  -4.900  -2.102 1.00 . B B .  52 ASP OD2  1 1 
        8 25466 2 1 53 VAL C    C   17.927  -8.472   3.998 1.00 . B B .  53 VAL C    1 1 
        8 25467 2 1 53 VAL CA   C   17.276  -8.527   2.614 1.00 . B B .  53 VAL CA   1 1 
        8 25468 2 1 53 VAL CB   C   16.413  -9.786   2.380 1.00 . B B .  53 VAL CB   1 1 
        8 25469 2 1 53 VAL CG1  C   16.688 -10.942   3.349 1.00 . B B .  53 VAL CG1  1 1 
        8 25470 2 1 53 VAL CG2  C   14.945  -9.382   2.408 1.00 . B B .  53 VAL CG2  1 1 
        8 25471 2 1 53 VAL H    H   18.071  -9.069   0.771 1.00 . B B .  53 VAL H    1 1 
        8 25472 2 1 53 VAL HA   H   16.646  -7.640   2.532 1.00 . B B .  53 VAL HA   1 1 
        8 25473 2 1 53 VAL HB   H   16.586 -10.179   1.377 1.00 . B B .  53 VAL HB   1 1 
        8 25474 2 1 53 VAL HG11 H   16.422 -10.668   4.370 1.00 . B B .  53 VAL HG11 1 1 
        8 25475 2 1 53 VAL HG12 H   16.094 -11.807   3.056 1.00 . B B .  53 VAL HG12 1 1 
        8 25476 2 1 53 VAL HG13 H   17.744 -11.209   3.298 1.00 . B B .  53 VAL HG13 1 1 
        8 25477 2 1 53 VAL HG21 H   14.314 -10.252   2.231 1.00 . B B .  53 VAL HG21 1 1 
        8 25478 2 1 53 VAL HG22 H   14.710  -8.931   3.371 1.00 . B B .  53 VAL HG22 1 1 
        8 25479 2 1 53 VAL HG23 H   14.795  -8.659   1.606 1.00 . B B .  53 VAL HG23 1 1 
        8 25480 2 1 53 VAL N    N   18.237  -8.428   1.531 1.00 . B B .  53 VAL N    1 1 
        8 25481 2 1 53 VAL O    O   17.271  -8.116   4.973 1.00 . B B .  53 VAL O    1 1 
        8 25482 2 1 54 GLY C    C   19.790  -7.157   5.838 1.00 . B B .  54 GLY C    1 1 
        8 25483 2 1 54 GLY CA   C   20.019  -8.564   5.279 1.00 . B B .  54 GLY CA   1 1 
        8 25484 2 1 54 GLY H    H   19.694  -9.091   3.245 1.00 . B B .  54 GLY H    1 1 
        8 25485 2 1 54 GLY HA2  H   19.757  -9.304   6.036 1.00 . B B .  54 GLY HA2  1 1 
        8 25486 2 1 54 GLY HA3  H   21.075  -8.675   5.029 1.00 . B B .  54 GLY HA3  1 1 
        8 25487 2 1 54 GLY N    N   19.221  -8.795   4.086 1.00 . B B .  54 GLY N    1 1 
        8 25488 2 1 54 GLY O    O   19.632  -6.990   7.046 1.00 . B B .  54 GLY O    1 1 
        8 25489 2 1 55 SER C    C   18.068  -4.461   5.758 1.00 . B B .  55 SER C    1 1 
        8 25490 2 1 55 SER CA   C   19.525  -4.755   5.358 1.00 . B B .  55 SER CA   1 1 
        8 25491 2 1 55 SER CB   C   20.009  -3.845   4.218 1.00 . B B .  55 SER CB   1 1 
        8 25492 2 1 55 SER H    H   19.759  -6.358   3.975 1.00 . B B .  55 SER H    1 1 
        8 25493 2 1 55 SER HA   H   20.153  -4.549   6.227 1.00 . B B .  55 SER HA   1 1 
        8 25494 2 1 55 SER HB2  H   20.041  -2.818   4.581 1.00 . B B .  55 SER HB2  1 1 
        8 25495 2 1 55 SER HB3  H   21.025  -4.122   3.932 1.00 . B B .  55 SER HB3  1 1 
        8 25496 2 1 55 SER HG   H   19.246  -4.803   2.680 1.00 . B B .  55 SER HG   1 1 
        8 25497 2 1 55 SER N    N   19.718  -6.145   4.966 1.00 . B B .  55 SER N    1 1 
        8 25498 2 1 55 SER O    O   17.510  -3.432   5.375 1.00 . B B .  55 SER O    1 1 
        8 25499 2 1 55 SER OG   O   19.156  -3.927   3.085 1.00 . B B .  55 SER OG   1 1 
        8 25500 2 1 56 LEU C    C   16.013  -4.131   8.061 1.00 . B B .  56 LEU C    1 1 
        8 25501 2 1 56 LEU CA   C   16.060  -5.178   6.959 1.00 . B B .  56 LEU CA   1 1 
        8 25502 2 1 56 LEU CB   C   15.563  -6.539   7.456 1.00 . B B .  56 LEU CB   1 1 
        8 25503 2 1 56 LEU CD1  C   13.915  -5.989   9.342 1.00 . B B .  56 LEU CD1  1 1 
        8 25504 2 1 56 LEU CD2  C   13.187  -5.915   6.932 1.00 . B B .  56 LEU CD2  1 1 
        8 25505 2 1 56 LEU CG   C   14.111  -6.586   7.945 1.00 . B B .  56 LEU CG   1 1 
        8 25506 2 1 56 LEU H    H   17.903  -6.176   6.846 1.00 . B B .  56 LEU H    1 1 
        8 25507 2 1 56 LEU HA   H   15.458  -4.849   6.112 1.00 . B B .  56 LEU HA   1 1 
        8 25508 2 1 56 LEU HB2  H   15.639  -7.243   6.629 1.00 . B B .  56 LEU HB2  1 1 
        8 25509 2 1 56 LEU HB3  H   16.225  -6.878   8.249 1.00 . B B .  56 LEU HB3  1 1 
        8 25510 2 1 56 LEU HD11 H   13.020  -6.416   9.796 1.00 . B B .  56 LEU HD11 1 1 
        8 25511 2 1 56 LEU HD12 H   14.777  -6.205   9.971 1.00 . B B .  56 LEU HD12 1 1 
        8 25512 2 1 56 LEU HD13 H   13.788  -4.913   9.282 1.00 . B B .  56 LEU HD13 1 1 
        8 25513 2 1 56 LEU HD21 H   12.162  -6.228   7.124 1.00 . B B .  56 LEU HD21 1 1 
        8 25514 2 1 56 LEU HD22 H   13.262  -4.832   7.012 1.00 . B B .  56 LEU HD22 1 1 
        8 25515 2 1 56 LEU HD23 H   13.483  -6.213   5.927 1.00 . B B .  56 LEU HD23 1 1 
        8 25516 2 1 56 LEU HG   H   13.838  -7.640   8.004 1.00 . B B .  56 LEU HG   1 1 
        8 25517 2 1 56 LEU N    N   17.428  -5.344   6.524 1.00 . B B .  56 LEU N    1 1 
        8 25518 2 1 56 LEU O    O   15.201  -3.214   8.026 1.00 . B B .  56 LEU O    1 1 
        8 25519 2 1 57 ASP C    C   16.886  -2.098  10.274 1.00 . B B .  57 ASP C    1 1 
        8 25520 2 1 57 ASP CA   C   16.684  -3.624  10.358 1.00 . B B .  57 ASP CA   1 1 
        8 25521 2 1 57 ASP CB   C   17.569  -4.325  11.403 1.00 . B B .  57 ASP CB   1 1 
        8 25522 2 1 57 ASP CG   C   17.511  -5.851  11.271 1.00 . B B .  57 ASP CG   1 1 
        8 25523 2 1 57 ASP H    H   17.495  -5.081   9.069 1.00 . B B .  57 ASP H    1 1 
        8 25524 2 1 57 ASP HA   H   15.654  -3.802  10.665 1.00 . B B .  57 ASP HA   1 1 
        8 25525 2 1 57 ASP HB2  H   18.594  -3.989  11.260 1.00 . B B .  57 ASP HB2  1 1 
        8 25526 2 1 57 ASP HB3  H   17.246  -4.035  12.404 1.00 . B B .  57 ASP HB3  1 1 
        8 25527 2 1 57 ASP N    N   16.865  -4.277   9.071 1.00 . B B .  57 ASP N    1 1 
        8 25528 2 1 57 ASP O    O   16.486  -1.364  11.176 1.00 . B B .  57 ASP O    1 1 
        8 25529 2 1 57 ASP OD1  O   18.030  -6.362  10.252 1.00 . B B .  57 ASP OD1  1 1 
        8 25530 2 1 57 ASP OD2  O   16.889  -6.544  12.107 1.00 . B B .  57 ASP OD2  1 1 
        8 25531 2 1 58 GLU C    C   16.118   0.203   8.148 1.00 . B B .  58 GLU C    1 1 
        8 25532 2 1 58 GLU CA   C   17.445  -0.189   8.814 1.00 . B B .  58 GLU CA   1 1 
        8 25533 2 1 58 GLU CB   C   18.661   0.163   7.946 1.00 . B B .  58 GLU CB   1 1 
        8 25534 2 1 58 GLU CD   C   19.900  -0.304   5.806 1.00 . B B .  58 GLU CD   1 1 
        8 25535 2 1 58 GLU CG   C   18.966  -0.876   6.861 1.00 . B B .  58 GLU CG   1 1 
        8 25536 2 1 58 GLU H    H   17.818  -2.252   8.488 1.00 . B B .  58 GLU H    1 1 
        8 25537 2 1 58 GLU HA   H   17.514   0.418   9.718 1.00 . B B .  58 GLU HA   1 1 
        8 25538 2 1 58 GLU HB2  H   18.487   1.133   7.477 1.00 . B B .  58 GLU HB2  1 1 
        8 25539 2 1 58 GLU HB3  H   19.548   0.253   8.576 1.00 . B B .  58 GLU HB3  1 1 
        8 25540 2 1 58 GLU HG2  H   19.448  -1.751   7.298 1.00 . B B .  58 GLU HG2  1 1 
        8 25541 2 1 58 GLU HG3  H   18.045  -1.179   6.375 1.00 . B B .  58 GLU HG3  1 1 
        8 25542 2 1 58 GLU N    N   17.466  -1.603   9.174 1.00 . B B .  58 GLU N    1 1 
        8 25543 2 1 58 GLU O    O   15.565   1.259   8.463 1.00 . B B .  58 GLU O    1 1 
        8 25544 2 1 58 GLU OE1  O   20.987   0.162   6.199 1.00 . B B .  58 GLU OE1  1 1 
        8 25545 2 1 58 GLU OE2  O   19.501  -0.359   4.621 1.00 . B B .  58 GLU OE2  1 1 
        8 25546 2 1 59 LYS C    C   13.276  -0.328   7.915 1.00 . B B .  59 LYS C    1 1 
        8 25547 2 1 59 LYS CA   C   14.231  -0.423   6.725 1.00 . B B .  59 LYS CA   1 1 
        8 25548 2 1 59 LYS CB   C   13.771  -1.528   5.746 1.00 . B B .  59 LYS CB   1 1 
        8 25549 2 1 59 LYS CD   C   15.123  -1.823   3.565 1.00 . B B .  59 LYS CD   1 1 
        8 25550 2 1 59 LYS CE   C   16.372  -0.954   3.760 1.00 . B B .  59 LYS CE   1 1 
        8 25551 2 1 59 LYS CG   C   13.889  -1.208   4.243 1.00 . B B .  59 LYS CG   1 1 
        8 25552 2 1 59 LYS H    H   15.980  -1.561   7.152 1.00 . B B .  59 LYS H    1 1 
        8 25553 2 1 59 LYS HA   H   14.210   0.538   6.210 1.00 . B B .  59 LYS HA   1 1 
        8 25554 2 1 59 LYS HB2  H   14.247  -2.482   5.958 1.00 . B B .  59 LYS HB2  1 1 
        8 25555 2 1 59 LYS HB3  H   12.704  -1.671   5.921 1.00 . B B .  59 LYS HB3  1 1 
        8 25556 2 1 59 LYS HD2  H   15.276  -2.830   3.960 1.00 . B B .  59 LYS HD2  1 1 
        8 25557 2 1 59 LYS HD3  H   14.911  -1.910   2.497 1.00 . B B .  59 LYS HD3  1 1 
        8 25558 2 1 59 LYS HE2  H   16.283  -0.039   3.172 1.00 . B B .  59 LYS HE2  1 1 
        8 25559 2 1 59 LYS HE3  H   16.454  -0.674   4.808 1.00 . B B .  59 LYS HE3  1 1 
        8 25560 2 1 59 LYS HG2  H   13.021  -1.665   3.762 1.00 . B B .  59 LYS HG2  1 1 
        8 25561 2 1 59 LYS HG3  H   13.830  -0.135   4.056 1.00 . B B .  59 LYS HG3  1 1 
        8 25562 2 1 59 LYS HZ1  H   18.414  -1.070   3.631 1.00 . B B .  59 LYS HZ1  1 1 
        8 25563 2 1 59 LYS HZ2  H   17.730  -2.505   3.941 1.00 . B B .  59 LYS HZ2  1 1 
        8 25564 2 1 59 LYS HZ3  H   17.675  -1.907   2.413 1.00 . B B .  59 LYS HZ3  1 1 
        8 25565 2 1 59 LYS N    N   15.575  -0.638   7.254 1.00 . B B .  59 LYS N    1 1 
        8 25566 2 1 59 LYS NZ   N   17.616  -1.657   3.387 1.00 . B B .  59 LYS NZ   1 1 
        8 25567 2 1 59 LYS O    O   12.521   0.634   7.998 1.00 . B B .  59 LYS O    1 1 
        8 25568 2 1 60 MET C    C   12.424   0.116  10.650 1.00 . B B .  60 MET C    1 1 
        8 25569 2 1 60 MET CA   C   12.544  -1.289  10.069 1.00 . B B .  60 MET CA   1 1 
        8 25570 2 1 60 MET CB   C   13.123  -2.296  11.074 1.00 . B B .  60 MET CB   1 1 
        8 25571 2 1 60 MET CE   C   11.965  -1.365  15.016 1.00 . B B .  60 MET CE   1 1 
        8 25572 2 1 60 MET CG   C   12.427  -2.265  12.438 1.00 . B B .  60 MET CG   1 1 
        8 25573 2 1 60 MET H    H   14.005  -2.037   8.700 1.00 . B B .  60 MET H    1 1 
        8 25574 2 1 60 MET HA   H   11.534  -1.605   9.813 1.00 . B B .  60 MET HA   1 1 
        8 25575 2 1 60 MET HB2  H   13.014  -3.296  10.659 1.00 . B B .  60 MET HB2  1 1 
        8 25576 2 1 60 MET HB3  H   14.177  -2.098  11.234 1.00 . B B .  60 MET HB3  1 1 
        8 25577 2 1 60 MET HE1  H   10.942  -1.183  14.693 1.00 . B B .  60 MET HE1  1 1 
        8 25578 2 1 60 MET HE2  H   12.065  -2.394  15.359 1.00 . B B .  60 MET HE2  1 1 
        8 25579 2 1 60 MET HE3  H   12.212  -0.683  15.830 1.00 . B B .  60 MET HE3  1 1 
        8 25580 2 1 60 MET HG2  H   11.374  -2.045  12.283 1.00 . B B .  60 MET HG2  1 1 
        8 25581 2 1 60 MET HG3  H   12.518  -3.252  12.892 1.00 . B B .  60 MET HG3  1 1 
        8 25582 2 1 60 MET N    N   13.343  -1.283   8.849 1.00 . B B .  60 MET N    1 1 
        8 25583 2 1 60 MET O    O   11.314   0.596  10.827 1.00 . B B .  60 MET O    1 1 
        8 25584 2 1 60 MET SD   S   13.089  -1.074  13.636 1.00 . B B .  60 MET SD   1 1 
        8 25585 2 1 61 LYS C    C   12.751   3.133  10.518 1.00 . B B .  61 LYS C    1 1 
        8 25586 2 1 61 LYS CA   C   13.507   2.150  11.432 1.00 . B B .  61 LYS CA   1 1 
        8 25587 2 1 61 LYS CB   C   14.932   2.609  11.762 1.00 . B B .  61 LYS CB   1 1 
        8 25588 2 1 61 LYS CD   C   16.952   2.124  13.212 1.00 . B B .  61 LYS CD   1 1 
        8 25589 2 1 61 LYS CE   C   17.511   1.149  14.259 1.00 . B B .  61 LYS CE   1 1 
        8 25590 2 1 61 LYS CG   C   15.530   1.697  12.843 1.00 . B B .  61 LYS CG   1 1 
        8 25591 2 1 61 LYS H    H   14.436   0.359  10.681 1.00 . B B .  61 LYS H    1 1 
        8 25592 2 1 61 LYS HA   H   12.951   2.110  12.371 1.00 . B B .  61 LYS HA   1 1 
        8 25593 2 1 61 LYS HB2  H   15.548   2.583  10.862 1.00 . B B .  61 LYS HB2  1 1 
        8 25594 2 1 61 LYS HB3  H   14.896   3.632  12.138 1.00 . B B .  61 LYS HB3  1 1 
        8 25595 2 1 61 LYS HD2  H   17.568   2.110  12.310 1.00 . B B .  61 LYS HD2  1 1 
        8 25596 2 1 61 LYS HD3  H   16.917   3.140  13.613 1.00 . B B .  61 LYS HD3  1 1 
        8 25597 2 1 61 LYS HE2  H   16.862   1.161  15.138 1.00 . B B .  61 LYS HE2  1 1 
        8 25598 2 1 61 LYS HE3  H   17.515   0.139  13.843 1.00 . B B .  61 LYS HE3  1 1 
        8 25599 2 1 61 LYS HG2  H   14.897   1.742  13.732 1.00 . B B .  61 LYS HG2  1 1 
        8 25600 2 1 61 LYS HG3  H   15.556   0.665  12.488 1.00 . B B .  61 LYS HG3  1 1 
        8 25601 2 1 61 LYS HZ1  H   19.503   1.484  13.876 1.00 . B B .  61 LYS HZ1  1 1 
        8 25602 2 1 61 LYS HZ2  H   18.890   2.430  15.081 1.00 . B B .  61 LYS HZ2  1 1 
        8 25603 2 1 61 LYS HZ3  H   19.211   0.842  15.362 1.00 . B B .  61 LYS HZ3  1 1 
        8 25604 2 1 61 LYS N    N   13.545   0.799  10.883 1.00 . B B .  61 LYS N    1 1 
        8 25605 2 1 61 LYS NZ   N   18.882   1.505  14.673 1.00 . B B .  61 LYS NZ   1 1 
        8 25606 2 1 61 LYS O    O   12.024   3.995  11.008 1.00 . B B .  61 LYS O    1 1 
        8 25607 2 1 62 SER C    C   10.640   3.507   8.225 1.00 . B B .  62 SER C    1 1 
        8 25608 2 1 62 SER CA   C   12.148   3.810   8.223 1.00 . B B .  62 SER CA   1 1 
        8 25609 2 1 62 SER CB   C   12.718   3.605   6.812 1.00 . B B .  62 SER CB   1 1 
        8 25610 2 1 62 SER H    H   13.450   2.224   8.855 1.00 . B B .  62 SER H    1 1 
        8 25611 2 1 62 SER HA   H   12.281   4.860   8.491 1.00 . B B .  62 SER HA   1 1 
        8 25612 2 1 62 SER HB2  H   13.796   3.773   6.822 1.00 . B B .  62 SER HB2  1 1 
        8 25613 2 1 62 SER HB3  H   12.525   2.586   6.480 1.00 . B B .  62 SER HB3  1 1 
        8 25614 2 1 62 SER HG   H   12.371   5.398   6.130 1.00 . B B .  62 SER HG   1 1 
        8 25615 2 1 62 SER N    N   12.892   3.003   9.195 1.00 . B B .  62 SER N    1 1 
        8 25616 2 1 62 SER O    O    9.833   4.375   7.876 1.00 . B B .  62 SER O    1 1 
        8 25617 2 1 62 SER OG   O   12.109   4.501   5.897 1.00 . B B .  62 SER OG   1 1 
        8 25618 2 1 63 LEU C    C    8.272   2.383  10.002 1.00 . B B .  63 LEU C    1 1 
        8 25619 2 1 63 LEU CA   C    8.828   1.934   8.648 1.00 . B B .  63 LEU CA   1 1 
        8 25620 2 1 63 LEU CB   C    8.590   0.436   8.430 1.00 . B B .  63 LEU CB   1 1 
        8 25621 2 1 63 LEU CD1  C   10.176  -0.335   6.578 1.00 . B B .  63 LEU CD1  1 1 
        8 25622 2 1 63 LEU CD2  C    7.905  -1.262   6.731 1.00 . B B .  63 LEU CD2  1 1 
        8 25623 2 1 63 LEU CG   C    8.740  -0.008   6.966 1.00 . B B .  63 LEU CG   1 1 
        8 25624 2 1 63 LEU H    H   10.943   1.563   8.745 1.00 . B B .  63 LEU H    1 1 
        8 25625 2 1 63 LEU HA   H    8.272   2.463   7.878 1.00 . B B .  63 LEU HA   1 1 
        8 25626 2 1 63 LEU HB2  H    9.249  -0.149   9.070 1.00 . B B .  63 LEU HB2  1 1 
        8 25627 2 1 63 LEU HB3  H    7.558   0.244   8.727 1.00 . B B .  63 LEU HB3  1 1 
        8 25628 2 1 63 LEU HD11 H   10.205  -0.848   5.617 1.00 . B B .  63 LEU HD11 1 1 
        8 25629 2 1 63 LEU HD12 H   10.724   0.597   6.470 1.00 . B B .  63 LEU HD12 1 1 
        8 25630 2 1 63 LEU HD13 H   10.611  -0.978   7.343 1.00 . B B .  63 LEU HD13 1 1 
        8 25631 2 1 63 LEU HD21 H    8.214  -2.057   7.411 1.00 . B B .  63 LEU HD21 1 1 
        8 25632 2 1 63 LEU HD22 H    6.851  -1.043   6.882 1.00 . B B .  63 LEU HD22 1 1 
        8 25633 2 1 63 LEU HD23 H    8.059  -1.580   5.704 1.00 . B B .  63 LEU HD23 1 1 
        8 25634 2 1 63 LEU HG   H    8.396   0.775   6.296 1.00 . B B .  63 LEU HG   1 1 
        8 25635 2 1 63 LEU N    N   10.242   2.273   8.542 1.00 . B B .  63 LEU N    1 1 
        8 25636 2 1 63 LEU O    O    7.299   3.127  10.063 1.00 . B B .  63 LEU O    1 1 
        8 25637 2 1 64 ASP C    C    8.182   3.455  12.996 1.00 . B B .  64 ASP C    1 1 
        8 25638 2 1 64 ASP CA   C    8.508   2.045  12.489 1.00 . B B .  64 ASP CA   1 1 
        8 25639 2 1 64 ASP CB   C    9.515   1.316  13.403 1.00 . B B .  64 ASP CB   1 1 
        8 25640 2 1 64 ASP CG   C    8.920   0.978  14.765 1.00 . B B .  64 ASP CG   1 1 
        8 25641 2 1 64 ASP H    H    9.748   1.401  10.916 1.00 . B B .  64 ASP H    1 1 
        8 25642 2 1 64 ASP HA   H    7.565   1.502  12.517 1.00 . B B .  64 ASP HA   1 1 
        8 25643 2 1 64 ASP HB2  H    9.804   0.370  12.946 1.00 . B B .  64 ASP HB2  1 1 
        8 25644 2 1 64 ASP HB3  H   10.408   1.929  13.533 1.00 . B B .  64 ASP HB3  1 1 
        8 25645 2 1 64 ASP N    N    8.913   1.944  11.086 1.00 . B B .  64 ASP N    1 1 
        8 25646 2 1 64 ASP O    O    7.712   3.593  14.128 1.00 . B B .  64 ASP O    1 1 
        8 25647 2 1 64 ASP OD1  O    7.688   0.801  14.810 1.00 . B B .  64 ASP OD1  1 1 
        8 25648 2 1 64 ASP OD2  O    9.652   0.929  15.774 1.00 . B B .  64 ASP OD2  1 1 
        8 25649 2 1 65 VAL C    C    9.060   6.427  13.849 1.00 . B B .  65 VAL C    1 1 
        8 25650 2 1 65 VAL CA   C    9.239   5.727  12.494 1.00 . B B .  65 VAL CA   1 1 
        8 25651 2 1 65 VAL CB   C    8.919   6.668  11.314 1.00 . B B .  65 VAL CB   1 1 
        8 25652 2 1 65 VAL CG1  C    7.664   7.523  11.540 1.00 . B B .  65 VAL CG1  1 1 
        8 25653 2 1 65 VAL CG2  C   10.132   7.520  10.966 1.00 . B B .  65 VAL CG2  1 1 
        8 25654 2 1 65 VAL H    H    8.659   4.240  11.254 1.00 . B B .  65 VAL H    1 1 
        8 25655 2 1 65 VAL HA   H   10.293   5.453  12.431 1.00 . B B .  65 VAL HA   1 1 
        8 25656 2 1 65 VAL HB   H    8.731   6.068  10.420 1.00 . B B .  65 VAL HB   1 1 
        8 25657 2 1 65 VAL HG11 H    6.825   6.882  11.811 1.00 . B B .  65 VAL HG11 1 1 
        8 25658 2 1 65 VAL HG12 H    7.830   8.258  12.329 1.00 . B B .  65 VAL HG12 1 1 
        8 25659 2 1 65 VAL HG13 H    7.415   8.054  10.621 1.00 . B B .  65 VAL HG13 1 1 
        8 25660 2 1 65 VAL HG21 H   10.419   8.143  11.813 1.00 . B B .  65 VAL HG21 1 1 
        8 25661 2 1 65 VAL HG22 H   10.942   6.837  10.710 1.00 . B B .  65 VAL HG22 1 1 
        8 25662 2 1 65 VAL HG23 H    9.904   8.147  10.105 1.00 . B B .  65 VAL HG23 1 1 
        8 25663 2 1 65 VAL N    N    8.521   4.492  12.221 1.00 . B B .  65 VAL N    1 1 
        8 25664 2 1 65 VAL O    O    9.956   7.163  14.256 1.00 . B B .  65 VAL O    1 1 
        8 25665 2 1 66 ASN C    C    8.980   5.714  16.792 1.00 . B B .  66 ASN C    1 1 
        8 25666 2 1 66 ASN CA   C    7.960   6.548  16.010 1.00 . B B .  66 ASN CA   1 1 
        8 25667 2 1 66 ASN CB   C    6.557   6.481  16.630 1.00 . B B .  66 ASN CB   1 1 
        8 25668 2 1 66 ASN CG   C    5.806   5.194  16.318 1.00 . B B .  66 ASN CG   1 1 
        8 25669 2 1 66 ASN H    H    7.335   5.481  14.252 1.00 . B B .  66 ASN H    1 1 
        8 25670 2 1 66 ASN HA   H    8.278   7.588  16.105 1.00 . B B .  66 ASN HA   1 1 
        8 25671 2 1 66 ASN HB2  H    6.632   6.593  17.712 1.00 . B B .  66 ASN HB2  1 1 
        8 25672 2 1 66 ASN HB3  H    5.988   7.328  16.242 1.00 . B B .  66 ASN HB3  1 1 
        8 25673 2 1 66 ASN HD21 H    4.136   6.240  15.793 1.00 . B B .  66 ASN HD21 1 1 
        8 25674 2 1 66 ASN HD22 H    4.139   4.512  15.437 1.00 . B B .  66 ASN HD22 1 1 
        8 25675 2 1 66 ASN N    N    7.973   6.193  14.587 1.00 . B B .  66 ASN N    1 1 
        8 25676 2 1 66 ASN ND2  N    4.557   5.328  15.890 1.00 . B B .  66 ASN ND2  1 1 
        8 25677 2 1 66 ASN O    O    9.389   6.121  17.875 1.00 . B B .  66 ASN O    1 1 
        8 25678 2 1 66 ASN OD1  O    6.338   4.085  16.400 1.00 . B B .  66 ASN OD1  1 1 
        8 25679 2 1 67 GLN C    C   10.198   3.221  18.114 1.00 . B B .  67 GLN C    1 1 
        8 25680 2 1 67 GLN CA   C   10.539   3.796  16.735 1.00 . B B .  67 GLN CA   1 1 
        8 25681 2 1 67 GLN CB   C   11.851   4.598  16.668 1.00 . B B .  67 GLN CB   1 1 
        8 25682 2 1 67 GLN CD   C   14.382   4.356  16.413 1.00 . B B .  67 GLN CD   1 1 
        8 25683 2 1 67 GLN CG   C   13.071   3.670  16.795 1.00 . B B .  67 GLN CG   1 1 
        8 25684 2 1 67 GLN H    H    8.950   4.249  15.397 1.00 . B B .  67 GLN H    1 1 
        8 25685 2 1 67 GLN HA   H   10.673   2.983  16.033 1.00 . B B .  67 GLN HA   1 1 
        8 25686 2 1 67 GLN HB2  H   11.899   5.093  15.698 1.00 . B B .  67 GLN HB2  1 1 
        8 25687 2 1 67 GLN HB3  H   11.869   5.356  17.452 1.00 . B B .  67 GLN HB3  1 1 
        8 25688 2 1 67 GLN HE21 H   13.870   6.054  17.404 1.00 . B B .  67 GLN HE21 1 1 
        8 25689 2 1 67 GLN HE22 H   15.429   6.074  16.599 1.00 . B B .  67 GLN HE22 1 1 
        8 25690 2 1 67 GLN HG2  H   13.153   3.306  17.820 1.00 . B B .  67 GLN HG2  1 1 
        8 25691 2 1 67 GLN HG3  H   12.944   2.812  16.133 1.00 . B B .  67 GLN HG3  1 1 
        8 25692 2 1 67 GLN N    N    9.420   4.582  16.231 1.00 . B B .  67 GLN N    1 1 
        8 25693 2 1 67 GLN NE2  N   14.577   5.597  16.848 1.00 . B B .  67 GLN NE2  1 1 
        8 25694 2 1 67 GLN O    O   10.879   3.485  19.104 1.00 . B B .  67 GLN O    1 1 
        8 25695 2 1 67 GLN OE1  O   15.220   3.773  15.730 1.00 . B B .  67 GLN OE1  1 1 
        8 25696 2 1 68 ASP C    C    8.814   0.272  19.316 1.00 . B B .  68 ASP C    1 1 
        8 25697 2 1 68 ASP CA   C    8.561   1.792  19.346 1.00 . B B .  68 ASP CA   1 1 
        8 25698 2 1 68 ASP CB   C    7.051   2.127  19.478 1.00 . B B .  68 ASP CB   1 1 
        8 25699 2 1 68 ASP CG   C    6.250   1.626  18.293 1.00 . B B .  68 ASP CG   1 1 
        8 25700 2 1 68 ASP H    H    8.736   2.143  17.264 1.00 . B B .  68 ASP H    1 1 
        8 25701 2 1 68 ASP HA   H    9.056   2.181  20.237 1.00 . B B .  68 ASP HA   1 1 
        8 25702 2 1 68 ASP HB2  H    6.661   1.662  20.383 1.00 . B B .  68 ASP HB2  1 1 
        8 25703 2 1 68 ASP HB3  H    6.929   3.207  19.557 1.00 . B B .  68 ASP HB3  1 1 
        8 25704 2 1 68 ASP N    N    9.119   2.436  18.157 1.00 . B B .  68 ASP N    1 1 
        8 25705 2 1 68 ASP O    O    8.511  -0.409  20.293 1.00 . B B .  68 ASP O    1 1 
        8 25706 2 1 68 ASP OD1  O    6.844   0.913  17.471 1.00 . B B .  68 ASP OD1  1 1 
        8 25707 2 1 68 ASP OD2  O    5.131   2.086  17.960 1.00 . B B .  68 ASP OD2  1 1 
        8 25708 2 1 69 SER C    C    8.214  -2.468  17.793 1.00 . B B .  69 SER C    1 1 
        8 25709 2 1 69 SER CA   C    9.532  -1.703  17.975 1.00 . B B .  69 SER CA   1 1 
        8 25710 2 1 69 SER CB   C   10.446  -2.345  19.026 1.00 . B B .  69 SER CB   1 1 
        8 25711 2 1 69 SER H    H    9.510   0.320  17.395 1.00 . B B .  69 SER H    1 1 
        8 25712 2 1 69 SER HA   H   10.049  -1.784  17.020 1.00 . B B .  69 SER HA   1 1 
        8 25713 2 1 69 SER HB2  H    9.950  -2.381  19.997 1.00 . B B .  69 SER HB2  1 1 
        8 25714 2 1 69 SER HB3  H   10.675  -3.369  18.724 1.00 . B B .  69 SER HB3  1 1 
        8 25715 2 1 69 SER HG   H   11.425  -0.687  19.279 1.00 . B B .  69 SER HG   1 1 
        8 25716 2 1 69 SER N    N    9.354  -0.272  18.214 1.00 . B B .  69 SER N    1 1 
        8 25717 2 1 69 SER O    O    8.228  -3.699  17.762 1.00 . B B .  69 SER O    1 1 
        8 25718 2 1 69 SER OG   O   11.651  -1.608  19.117 1.00 . B B .  69 SER OG   1 1 
        8 25719 2 1 70 GLU C    C    5.620  -1.548  15.743 1.00 . B B .  70 GLU C    1 1 
        8 25720 2 1 70 GLU CA   C    5.856  -2.260  17.069 1.00 . B B .  70 GLU CA   1 1 
        8 25721 2 1 70 GLU CB   C    4.673  -1.952  17.997 1.00 . B B .  70 GLU CB   1 1 
        8 25722 2 1 70 GLU CD   C    3.031  -2.913  19.623 1.00 . B B .  70 GLU CD   1 1 
        8 25723 2 1 70 GLU CG   C    4.480  -2.951  19.142 1.00 . B B .  70 GLU CG   1 1 
        8 25724 2 1 70 GLU H    H    7.185  -0.737  17.624 1.00 . B B .  70 GLU H    1 1 
        8 25725 2 1 70 GLU HA   H    5.919  -3.339  16.901 1.00 . B B .  70 GLU HA   1 1 
        8 25726 2 1 70 GLU HB2  H    4.754  -0.944  18.408 1.00 . B B .  70 GLU HB2  1 1 
        8 25727 2 1 70 GLU HB3  H    3.765  -1.984  17.393 1.00 . B B .  70 GLU HB3  1 1 
        8 25728 2 1 70 GLU HG2  H    4.700  -3.963  18.797 1.00 . B B .  70 GLU HG2  1 1 
        8 25729 2 1 70 GLU HG3  H    5.150  -2.707  19.967 1.00 . B B .  70 GLU HG3  1 1 
        8 25730 2 1 70 GLU N    N    7.101  -1.752  17.610 1.00 . B B .  70 GLU N    1 1 
        8 25731 2 1 70 GLU O    O    5.131  -0.411  15.722 1.00 . B B .  70 GLU O    1 1 
        8 25732 2 1 70 GLU OE1  O    2.480  -1.791  19.676 1.00 . B B .  70 GLU OE1  1 1 
        8 25733 2 1 70 GLU OE2  O    2.472  -4.015  19.827 1.00 . B B .  70 GLU OE2  1 1 
        8 25734 2 1 71 LEU C    C    3.992  -1.886  13.292 1.00 . B B .  71 LEU C    1 1 
        8 25735 2 1 71 LEU CA   C    5.526  -1.843  13.307 1.00 . B B .  71 LEU CA   1 1 
        8 25736 2 1 71 LEU CB   C    6.118  -2.806  12.270 1.00 . B B .  71 LEU CB   1 1 
        8 25737 2 1 71 LEU CD1  C    8.028  -1.599  11.111 1.00 . B B .  71 LEU CD1  1 1 
        8 25738 2 1 71 LEU CD2  C    8.483  -2.747  13.303 1.00 . B B .  71 LEU CD2  1 1 
        8 25739 2 1 71 LEU CG   C    7.640  -2.766  12.024 1.00 . B B .  71 LEU CG   1 1 
        8 25740 2 1 71 LEU H    H    6.310  -3.159  14.760 1.00 . B B .  71 LEU H    1 1 
        8 25741 2 1 71 LEU HA   H    5.891  -0.843  13.082 1.00 . B B .  71 LEU HA   1 1 
        8 25742 2 1 71 LEU HB2  H    5.848  -3.818  12.556 1.00 . B B .  71 LEU HB2  1 1 
        8 25743 2 1 71 LEU HB3  H    5.631  -2.574  11.326 1.00 . B B .  71 LEU HB3  1 1 
        8 25744 2 1 71 LEU HD11 H    7.527  -1.706  10.149 1.00 . B B .  71 LEU HD11 1 1 
        8 25745 2 1 71 LEU HD12 H    7.742  -0.653  11.564 1.00 . B B .  71 LEU HD12 1 1 
        8 25746 2 1 71 LEU HD13 H    9.105  -1.604  10.938 1.00 . B B .  71 LEU HD13 1 1 
        8 25747 2 1 71 LEU HD21 H    9.529  -2.886  13.045 1.00 . B B .  71 LEU HD21 1 1 
        8 25748 2 1 71 LEU HD22 H    8.374  -1.796  13.823 1.00 . B B .  71 LEU HD22 1 1 
        8 25749 2 1 71 LEU HD23 H    8.198  -3.565  13.961 1.00 . B B .  71 LEU HD23 1 1 
        8 25750 2 1 71 LEU HG   H    7.896  -3.680  11.486 1.00 . B B .  71 LEU HG   1 1 
        8 25751 2 1 71 LEU N    N    5.924  -2.231  14.644 1.00 . B B .  71 LEU N    1 1 
        8 25752 2 1 71 LEU O    O    3.391  -2.959  13.245 1.00 . B B .  71 LEU O    1 1 
        8 25753 2 1 72 LYS C    C    1.147  -0.611  12.360 1.00 . B B .  72 LYS C    1 1 
        8 25754 2 1 72 LYS CA   C    1.940  -0.540  13.674 1.00 . B B .  72 LYS CA   1 1 
        8 25755 2 1 72 LYS CB   C    1.798   0.836  14.347 1.00 . B B .  72 LYS CB   1 1 
        8 25756 2 1 72 LYS CD   C    0.930   1.249  16.673 1.00 . B B .  72 LYS CD   1 1 
        8 25757 2 1 72 LYS CE   C    1.670   2.577  16.948 1.00 . B B .  72 LYS CE   1 1 
        8 25758 2 1 72 LYS CG   C    0.540   1.078  15.189 1.00 . B B .  72 LYS CG   1 1 
        8 25759 2 1 72 LYS H    H    3.973   0.095  13.485 1.00 . B B .  72 LYS H    1 1 
        8 25760 2 1 72 LYS HA   H    1.605  -1.323  14.358 1.00 . B B .  72 LYS HA   1 1 
        8 25761 2 1 72 LYS HB2  H    2.661   0.954  15.001 1.00 . B B .  72 LYS HB2  1 1 
        8 25762 2 1 72 LYS HB3  H    1.848   1.603  13.577 1.00 . B B .  72 LYS HB3  1 1 
        8 25763 2 1 72 LYS HD2  H    0.022   1.223  17.280 1.00 . B B .  72 LYS HD2  1 1 
        8 25764 2 1 72 LYS HD3  H    1.547   0.396  16.968 1.00 . B B .  72 LYS HD3  1 1 
        8 25765 2 1 72 LYS HE2  H    2.268   2.875  16.088 1.00 . B B .  72 LYS HE2  1 1 
        8 25766 2 1 72 LYS HE3  H    0.921   3.356  17.106 1.00 . B B .  72 LYS HE3  1 1 
        8 25767 2 1 72 LYS HG2  H    0.025   1.964  14.799 1.00 . B B .  72 LYS HG2  1 1 
        8 25768 2 1 72 LYS HG3  H   -0.141   0.232  15.094 1.00 . B B .  72 LYS HG3  1 1 
        8 25769 2 1 72 LYS HZ1  H    2.854   3.451  18.389 1.00 . B B .  72 LYS HZ1  1 1 
        8 25770 2 1 72 LYS HZ2  H    2.115   2.082  18.924 1.00 . B B .  72 LYS HZ2  1 1 
        8 25771 2 1 72 LYS HZ3  H    3.443   2.027  17.945 1.00 . B B .  72 LYS HZ3  1 1 
        8 25772 2 1 72 LYS N    N    3.365  -0.719  13.413 1.00 . B B .  72 LYS N    1 1 
        8 25773 2 1 72 LYS NZ   N    2.564   2.518  18.131 1.00 . B B .  72 LYS NZ   1 1 
        8 25774 2 1 72 LYS O    O    1.733  -0.516  11.277 1.00 . B B .  72 LYS O    1 1 
        8 25775 2 1 73 PHE C    C   -1.506   0.590  10.793 1.00 . B B .  73 PHE C    1 1 
        8 25776 2 1 73 PHE CA   C   -1.029  -0.807  11.234 1.00 . B B .  73 PHE CA   1 1 
        8 25777 2 1 73 PHE CB   C   -2.205  -1.754  11.544 1.00 . B B .  73 PHE CB   1 1 
        8 25778 2 1 73 PHE CD1  C   -2.829  -1.934   9.050 1.00 . B B .  73 PHE CD1  1 1 
        8 25779 2 1 73 PHE CD2  C   -3.998  -3.299  10.688 1.00 . B B .  73 PHE CD2  1 1 
        8 25780 2 1 73 PHE CE1  C   -3.628  -2.479   8.029 1.00 . B B .  73 PHE CE1  1 1 
        8 25781 2 1 73 PHE CE2  C   -4.769  -3.872   9.662 1.00 . B B .  73 PHE CE2  1 1 
        8 25782 2 1 73 PHE CG   C   -3.024  -2.326  10.392 1.00 . B B .  73 PHE CG   1 1 
        8 25783 2 1 73 PHE CZ   C   -4.601  -3.444   8.335 1.00 . B B .  73 PHE CZ   1 1 
        8 25784 2 1 73 PHE H    H   -0.629  -0.814  13.332 1.00 . B B .  73 PHE H    1 1 
        8 25785 2 1 73 PHE HA   H   -0.451  -1.257  10.425 1.00 . B B .  73 PHE HA   1 1 
        8 25786 2 1 73 PHE HB2  H   -1.803  -2.613  12.084 1.00 . B B .  73 PHE HB2  1 1 
        8 25787 2 1 73 PHE HB3  H   -2.895  -1.236  12.214 1.00 . B B .  73 PHE HB3  1 1 
        8 25788 2 1 73 PHE HD1  H   -2.078  -1.210   8.776 1.00 . B B .  73 PHE HD1  1 1 
        8 25789 2 1 73 PHE HD2  H   -4.117  -3.650  11.703 1.00 . B B .  73 PHE HD2  1 1 
        8 25790 2 1 73 PHE HE1  H   -3.478  -2.176   7.003 1.00 . B B .  73 PHE HE1  1 1 
        8 25791 2 1 73 PHE HE2  H   -5.459  -4.671   9.886 1.00 . B B .  73 PHE HE2  1 1 
        8 25792 2 1 73 PHE HZ   H   -5.197  -3.875   7.544 1.00 . B B .  73 PHE HZ   1 1 
        8 25793 2 1 73 PHE N    N   -0.189  -0.720  12.430 1.00 . B B .  73 PHE N    1 1 
        8 25794 2 1 73 PHE O    O   -2.667   0.795  10.445 1.00 . B B .  73 PHE O    1 1 
        8 25795 2 1 74 ASN C    C    1.212   2.734   9.570 1.00 . B B .  74 ASN C    1 1 
        8 25796 2 1 74 ASN CA   C   -0.180   2.109   9.357 1.00 . B B .  74 ASN CA   1 1 
        8 25797 2 1 74 ASN CB   C   -1.269   3.140   8.970 1.00 . B B .  74 ASN CB   1 1 
        8 25798 2 1 74 ASN CG   C   -0.982   4.050   7.768 1.00 . B B .  74 ASN CG   1 1 
        8 25799 2 1 74 ASN H    H    0.210   1.403  11.289 1.00 . B B .  74 ASN H    1 1 
        8 25800 2 1 74 ASN HA   H   -0.117   1.338   8.590 1.00 . B B .  74 ASN HA   1 1 
        8 25801 2 1 74 ASN HB2  H   -2.210   2.624   8.745 1.00 . B B .  74 ASN HB2  1 1 
        8 25802 2 1 74 ASN HB3  H   -1.441   3.778   9.835 1.00 . B B .  74 ASN HB3  1 1 
        8 25803 2 1 74 ASN HD21 H    0.232   5.211   8.835 1.00 . B B .  74 ASN HD21 1 1 
        8 25804 2 1 74 ASN HD22 H   -0.104   5.785   7.211 1.00 . B B .  74 ASN HD22 1 1 
        8 25805 2 1 74 ASN N    N   -0.550   1.507  10.638 1.00 . B B .  74 ASN N    1 1 
        8 25806 2 1 74 ASN ND2  N   -0.319   5.174   7.978 1.00 . B B .  74 ASN ND2  1 1 
        8 25807 2 1 74 ASN O    O    1.469   3.891   9.268 1.00 . B B .  74 ASN O    1 1 
        8 25808 2 1 74 ASN OD1  O   -1.473   3.817   6.668 1.00 . B B .  74 ASN OD1  1 1 
        8 25809 2 1 75 GLU C    C    3.931   1.011   8.807 1.00 . B B .  75 GLU C    1 1 
        8 25810 2 1 75 GLU CA   C    3.568   2.044   9.862 1.00 . B B .  75 GLU CA   1 1 
        8 25811 2 1 75 GLU CB   C    4.317   1.824  11.161 1.00 . B B .  75 GLU CB   1 1 
        8 25812 2 1 75 GLU CD   C    4.478   2.451  13.539 1.00 . B B .  75 GLU CD   1 1 
        8 25813 2 1 75 GLU CG   C    3.996   2.917  12.193 1.00 . B B .  75 GLU CG   1 1 
        8 25814 2 1 75 GLU H    H    1.866   1.036  10.376 1.00 . B B .  75 GLU H    1 1 
        8 25815 2 1 75 GLU HA   H    3.836   3.032   9.482 1.00 . B B .  75 GLU HA   1 1 
        8 25816 2 1 75 GLU HB2  H    4.028   0.849  11.539 1.00 . B B .  75 GLU HB2  1 1 
        8 25817 2 1 75 GLU HB3  H    5.390   1.807  10.975 1.00 . B B .  75 GLU HB3  1 1 
        8 25818 2 1 75 GLU HG2  H    4.510   3.839  11.922 1.00 . B B .  75 GLU HG2  1 1 
        8 25819 2 1 75 GLU HG3  H    2.928   3.116  12.256 1.00 . B B .  75 GLU HG3  1 1 
        8 25820 2 1 75 GLU N    N    2.147   1.971  10.127 1.00 . B B .  75 GLU N    1 1 
        8 25821 2 1 75 GLU O    O    4.426   1.336   7.736 1.00 . B B .  75 GLU O    1 1 
        8 25822 2 1 75 GLU OE1  O    5.117   1.388  13.609 1.00 . B B .  75 GLU OE1  1 1 
        8 25823 2 1 75 GLU OE2  O    4.273   3.075  14.597 1.00 . B B .  75 GLU OE2  1 1 
        8 25824 2 1 76 TYR C    C    3.681  -1.323   6.943 1.00 . B B .  76 TYR C    1 1 
        8 25825 2 1 76 TYR CA   C    4.120  -1.428   8.396 1.00 . B B .  76 TYR CA   1 1 
        8 25826 2 1 76 TYR CB   C    3.540  -2.696   9.022 1.00 . B B .  76 TYR CB   1 1 
        8 25827 2 1 76 TYR CD1  C    3.480  -4.577   7.317 1.00 . B B .  76 TYR CD1  1 1 
        8 25828 2 1 76 TYR CD2  C    5.193  -4.612   9.039 1.00 . B B .  76 TYR CD2  1 1 
        8 25829 2 1 76 TYR CE1  C    3.849  -5.877   6.927 1.00 . B B .  76 TYR CE1  1 1 
        8 25830 2 1 76 TYR CE2  C    5.526  -5.926   8.683 1.00 . B B .  76 TYR CE2  1 1 
        8 25831 2 1 76 TYR CG   C    4.098  -3.975   8.429 1.00 . B B .  76 TYR CG   1 1 
        8 25832 2 1 76 TYR CZ   C    4.828  -6.573   7.653 1.00 . B B .  76 TYR CZ   1 1 
        8 25833 2 1 76 TYR H    H    3.213  -0.433  10.039 1.00 . B B .  76 TYR H    1 1 
        8 25834 2 1 76 TYR HA   H    5.207  -1.481   8.438 1.00 . B B .  76 TYR HA   1 1 
        8 25835 2 1 76 TYR HB2  H    3.735  -2.693  10.094 1.00 . B B .  76 TYR HB2  1 1 
        8 25836 2 1 76 TYR HB3  H    2.457  -2.687   8.894 1.00 . B B .  76 TYR HB3  1 1 
        8 25837 2 1 76 TYR HD1  H    2.675  -4.073   6.802 1.00 . B B .  76 TYR HD1  1 1 
        8 25838 2 1 76 TYR HD2  H    5.720  -4.150   9.855 1.00 . B B .  76 TYR HD2  1 1 
        8 25839 2 1 76 TYR HE1  H    3.331  -6.368   6.117 1.00 . B B .  76 TYR HE1  1 1 
        8 25840 2 1 76 TYR HE2  H    6.262  -6.450   9.271 1.00 . B B .  76 TYR HE2  1 1 
        8 25841 2 1 76 TYR HH   H    5.666  -8.304   8.012 1.00 . B B .  76 TYR HH   1 1 
        8 25842 2 1 76 TYR N    N    3.682  -0.261   9.155 1.00 . B B .  76 TYR N    1 1 
        8 25843 2 1 76 TYR O    O    4.420  -1.689   6.030 1.00 . B B .  76 TYR O    1 1 
        8 25844 2 1 76 TYR OH   O    5.043  -7.895   7.407 1.00 . B B .  76 TYR OH   1 1 
        8 25845 2 1 77 TRP C    C    2.951   0.167   4.531 1.00 . B B .  77 TRP C    1 1 
        8 25846 2 1 77 TRP CA   C    1.897  -0.440   5.477 1.00 . B B .  77 TRP CA   1 1 
        8 25847 2 1 77 TRP CB   C    0.665   0.453   5.717 1.00 . B B .  77 TRP CB   1 1 
        8 25848 2 1 77 TRP CD1  C    0.438   2.646   4.526 1.00 . B B .  77 TRP CD1  1 1 
        8 25849 2 1 77 TRP CD2  C   -0.235   0.939   3.244 1.00 . B B .  77 TRP CD2  1 1 
        8 25850 2 1 77 TRP CE2  C   -0.240   2.116   2.441 1.00 . B B .  77 TRP CE2  1 1 
        8 25851 2 1 77 TRP CE3  C   -0.664  -0.255   2.622 1.00 . B B .  77 TRP CE3  1 1 
        8 25852 2 1 77 TRP CG   C    0.258   1.310   4.566 1.00 . B B .  77 TRP CG   1 1 
        8 25853 2 1 77 TRP CH2  C   -0.864   0.878   0.477 1.00 . B B .  77 TRP CH2  1 1 
        8 25854 2 1 77 TRP CZ2  C   -0.563   2.097   1.085 1.00 . B B .  77 TRP CZ2  1 1 
        8 25855 2 1 77 TRP CZ3  C   -0.990  -0.270   1.251 1.00 . B B .  77 TRP CZ3  1 1 
        8 25856 2 1 77 TRP H    H    1.945  -0.537   7.586 1.00 . B B .  77 TRP H    1 1 
        8 25857 2 1 77 TRP HA   H    1.548  -1.363   5.015 1.00 . B B .  77 TRP HA   1 1 
        8 25858 2 1 77 TRP HB2  H   -0.192  -0.156   6.015 1.00 . B B .  77 TRP HB2  1 1 
        8 25859 2 1 77 TRP HB3  H    0.882   1.129   6.544 1.00 . B B .  77 TRP HB3  1 1 
        8 25860 2 1 77 TRP HD1  H    0.857   3.229   5.315 1.00 . B B .  77 TRP HD1  1 1 
        8 25861 2 1 77 TRP HE1  H    0.200   4.107   3.034 1.00 . B B .  77 TRP HE1  1 1 
        8 25862 2 1 77 TRP HE3  H   -0.753  -1.157   3.204 1.00 . B B .  77 TRP HE3  1 1 
        8 25863 2 1 77 TRP HH2  H   -0.975   0.786  -0.584 1.00 . B B .  77 TRP HH2  1 1 
        8 25864 2 1 77 TRP HZ2  H   -0.529   3.007   0.511 1.00 . B B .  77 TRP HZ2  1 1 
        8 25865 2 1 77 TRP HZ3  H   -1.327  -1.131   0.713 1.00 . B B .  77 TRP HZ3  1 1 
        8 25866 2 1 77 TRP N    N    2.471  -0.785   6.761 1.00 . B B .  77 TRP N    1 1 
        8 25867 2 1 77 TRP NE1  N    0.106   3.136   3.292 1.00 . B B .  77 TRP NE1  1 1 
        8 25868 2 1 77 TRP O    O    2.948  -0.179   3.355 1.00 . B B .  77 TRP O    1 1 
        8 25869 2 1 78 ARG C    C    5.617   0.499   3.310 1.00 . B B .  78 ARG C    1 1 
        8 25870 2 1 78 ARG CA   C    5.039   1.532   4.282 1.00 . B B .  78 ARG CA   1 1 
        8 25871 2 1 78 ARG CB   C    6.164   1.937   5.244 1.00 . B B .  78 ARG CB   1 1 
        8 25872 2 1 78 ARG CD   C    6.639   4.478   5.610 1.00 . B B .  78 ARG CD   1 1 
        8 25873 2 1 78 ARG CG   C    5.913   3.205   6.083 1.00 . B B .  78 ARG CG   1 1 
        8 25874 2 1 78 ARG CZ   C    8.734   4.123   4.288 1.00 . B B .  78 ARG CZ   1 1 
        8 25875 2 1 78 ARG H    H    3.868   1.184   6.023 1.00 . B B .  78 ARG H    1 1 
        8 25876 2 1 78 ARG HA   H    4.764   2.426   3.728 1.00 . B B .  78 ARG HA   1 1 
        8 25877 2 1 78 ARG HB2  H    6.305   1.094   5.912 1.00 . B B .  78 ARG HB2  1 1 
        8 25878 2 1 78 ARG HB3  H    7.087   2.038   4.680 1.00 . B B .  78 ARG HB3  1 1 
        8 25879 2 1 78 ARG HD2  H    6.168   4.851   4.700 1.00 . B B .  78 ARG HD2  1 1 
        8 25880 2 1 78 ARG HD3  H    6.476   5.243   6.372 1.00 . B B .  78 ARG HD3  1 1 
        8 25881 2 1 78 ARG HE   H    8.668   4.383   6.316 1.00 . B B .  78 ARG HE   1 1 
        8 25882 2 1 78 ARG HG2  H    4.841   3.404   6.132 1.00 . B B .  78 ARG HG2  1 1 
        8 25883 2 1 78 ARG HG3  H    6.248   3.008   7.101 1.00 . B B .  78 ARG HG3  1 1 
        8 25884 2 1 78 ARG HH11 H    7.032   4.004   3.123 1.00 . B B .  78 ARG HH11 1 1 
        8 25885 2 1 78 ARG HH12 H    8.588   3.844   2.310 1.00 . B B .  78 ARG HH12 1 1 
        8 25886 2 1 78 ARG HH21 H   10.713   4.162   4.964 1.00 . B B .  78 ARG HH21 1 1 
        8 25887 2 1 78 ARG HH22 H   10.425   3.827   3.246 1.00 . B B .  78 ARG HH22 1 1 
        8 25888 2 1 78 ARG N    N    3.893   0.991   5.029 1.00 . B B .  78 ARG N    1 1 
        8 25889 2 1 78 ARG NE   N    8.106   4.308   5.466 1.00 . B B .  78 ARG NE   1 1 
        8 25890 2 1 78 ARG NH1  N    8.037   4.011   3.156 1.00 . B B .  78 ARG NH1  1 1 
        8 25891 2 1 78 ARG NH2  N   10.061   4.027   4.188 1.00 . B B .  78 ARG NH2  1 1 
        8 25892 2 1 78 ARG O    O    5.823   0.808   2.135 1.00 . B B .  78 ARG O    1 1 
        8 25893 2 1 79 LEU C    C    5.731  -1.954   1.681 1.00 . B B .  79 LEU C    1 1 
        8 25894 2 1 79 LEU CA   C    6.500  -1.758   2.980 1.00 . B B .  79 LEU CA   1 1 
        8 25895 2 1 79 LEU CB   C    6.571  -3.107   3.712 1.00 . B B .  79 LEU CB   1 1 
        8 25896 2 1 79 LEU CD1  C    9.059  -3.625   3.541 1.00 . B B .  79 LEU CD1  1 1 
        8 25897 2 1 79 LEU CD2  C    7.349  -5.471   3.391 1.00 . B B .  79 LEU CD2  1 1 
        8 25898 2 1 79 LEU CG   C    7.646  -4.005   3.072 1.00 . B B .  79 LEU CG   1 1 
        8 25899 2 1 79 LEU H    H    5.589  -0.965   4.738 1.00 . B B .  79 LEU H    1 1 
        8 25900 2 1 79 LEU HA   H    7.505  -1.411   2.742 1.00 . B B .  79 LEU HA   1 1 
        8 25901 2 1 79 LEU HB2  H    6.782  -2.990   4.771 1.00 . B B .  79 LEU HB2  1 1 
        8 25902 2 1 79 LEU HB3  H    5.598  -3.594   3.635 1.00 . B B .  79 LEU HB3  1 1 
        8 25903 2 1 79 LEU HD11 H    9.313  -2.612   3.232 1.00 . B B .  79 LEU HD11 1 1 
        8 25904 2 1 79 LEU HD12 H    9.117  -3.683   4.625 1.00 . B B .  79 LEU HD12 1 1 
        8 25905 2 1 79 LEU HD13 H    9.795  -4.305   3.108 1.00 . B B .  79 LEU HD13 1 1 
        8 25906 2 1 79 LEU HD21 H    6.414  -5.761   2.909 1.00 . B B .  79 LEU HD21 1 1 
        8 25907 2 1 79 LEU HD22 H    8.150  -6.104   3.011 1.00 . B B .  79 LEU HD22 1 1 
        8 25908 2 1 79 LEU HD23 H    7.248  -5.612   4.466 1.00 . B B .  79 LEU HD23 1 1 
        8 25909 2 1 79 LEU HG   H    7.616  -3.907   1.988 1.00 . B B .  79 LEU HG   1 1 
        8 25910 2 1 79 LEU N    N    5.876  -0.725   3.793 1.00 . B B .  79 LEU N    1 1 
        8 25911 2 1 79 LEU O    O    6.343  -2.111   0.629 1.00 . B B .  79 LEU O    1 1 
        8 25912 2 1 80 ILE C    C    3.791  -1.209  -0.488 1.00 . B B .  80 ILE C    1 1 
        8 25913 2 1 80 ILE CA   C    3.550  -2.252   0.607 1.00 . B B .  80 ILE CA   1 1 
        8 25914 2 1 80 ILE CB   C    2.084  -2.399   1.065 1.00 . B B .  80 ILE CB   1 1 
        8 25915 2 1 80 ILE CD1  C    0.703  -3.662   2.828 1.00 . B B .  80 ILE CD1  1 1 
        8 25916 2 1 80 ILE CG1  C    1.981  -3.634   1.987 1.00 . B B .  80 ILE CG1  1 1 
        8 25917 2 1 80 ILE CG2  C    1.170  -2.593  -0.154 1.00 . B B .  80 ILE CG2  1 1 
        8 25918 2 1 80 ILE H    H    3.957  -1.491   2.556 1.00 . B B .  80 ILE H    1 1 
        8 25919 2 1 80 ILE HA   H    3.843  -3.221   0.208 1.00 . B B .  80 ILE HA   1 1 
        8 25920 2 1 80 ILE HB   H    1.770  -1.507   1.617 1.00 . B B .  80 ILE HB   1 1 
        8 25921 2 1 80 ILE HD11 H    0.699  -2.808   3.503 1.00 . B B .  80 ILE HD11 1 1 
        8 25922 2 1 80 ILE HD12 H   -0.188  -3.637   2.203 1.00 . B B .  80 ILE HD12 1 1 
        8 25923 2 1 80 ILE HD13 H    0.687  -4.575   3.426 1.00 . B B .  80 ILE HD13 1 1 
        8 25924 2 1 80 ILE HG12 H    2.034  -4.542   1.385 1.00 . B B .  80 ILE HG12 1 1 
        8 25925 2 1 80 ILE HG13 H    2.810  -3.651   2.694 1.00 . B B .  80 ILE HG13 1 1 
        8 25926 2 1 80 ILE HG21 H    0.158  -2.839   0.157 1.00 . B B .  80 ILE HG21 1 1 
        8 25927 2 1 80 ILE HG22 H    1.130  -1.679  -0.746 1.00 . B B .  80 ILE HG22 1 1 
        8 25928 2 1 80 ILE HG23 H    1.546  -3.405  -0.777 1.00 . B B .  80 ILE HG23 1 1 
        8 25929 2 1 80 ILE N    N    4.397  -1.932   1.748 1.00 . B B .  80 ILE N    1 1 
        8 25930 2 1 80 ILE O    O    3.691  -1.491  -1.681 1.00 . B B .  80 ILE O    1 1 
        8 25931 2 1 81 GLY C    C    5.816   0.883  -1.578 1.00 . B B .  81 GLY C    1 1 
        8 25932 2 1 81 GLY CA   C    4.481   1.093  -0.957 1.00 . B B .  81 GLY CA   1 1 
        8 25933 2 1 81 GLY H    H    4.310   0.166   0.919 1.00 . B B .  81 GLY H    1 1 
        8 25934 2 1 81 GLY HA2  H    3.757   1.136  -1.749 1.00 . B B .  81 GLY HA2  1 1 
        8 25935 2 1 81 GLY HA3  H    4.536   2.034  -0.410 1.00 . B B .  81 GLY HA3  1 1 
        8 25936 2 1 81 GLY N    N    4.175  -0.003  -0.071 1.00 . B B .  81 GLY N    1 1 
        8 25937 2 1 81 GLY O    O    5.990   1.066  -2.777 1.00 . B B .  81 GLY O    1 1 
        8 25938 2 1 82 GLU C    C    8.174  -0.810  -2.147 1.00 . B B .  82 GLU C    1 1 
        8 25939 2 1 82 GLU CA   C    8.116   0.377  -1.191 1.00 . B B .  82 GLU CA   1 1 
        8 25940 2 1 82 GLU CB   C    9.060   0.374   0.005 1.00 . B B .  82 GLU CB   1 1 
        8 25941 2 1 82 GLU CD   C    9.745   2.777   0.604 1.00 . B B .  82 GLU CD   1 1 
        8 25942 2 1 82 GLU CG   C    8.769   1.634   0.858 1.00 . B B .  82 GLU CG   1 1 
        8 25943 2 1 82 GLU H    H    6.551   0.391   0.247 1.00 . B B .  82 GLU H    1 1 
        8 25944 2 1 82 GLU HA   H    8.367   1.271  -1.759 1.00 . B B .  82 GLU HA   1 1 
        8 25945 2 1 82 GLU HB2  H    8.893  -0.536   0.572 1.00 . B B .  82 GLU HB2  1 1 
        8 25946 2 1 82 GLU HB3  H   10.095   0.380  -0.342 1.00 . B B .  82 GLU HB3  1 1 
        8 25947 2 1 82 GLU HG2  H    7.806   2.079   0.638 1.00 . B B .  82 GLU HG2  1 1 
        8 25948 2 1 82 GLU HG3  H    8.689   1.354   1.908 1.00 . B B .  82 GLU HG3  1 1 
        8 25949 2 1 82 GLU N    N    6.764   0.510  -0.739 1.00 . B B .  82 GLU N    1 1 
        8 25950 2 1 82 GLU O    O    8.832  -0.696  -3.160 1.00 . B B .  82 GLU O    1 1 
        8 25951 2 1 82 GLU OE1  O   10.031   3.057  -0.583 1.00 . B B .  82 GLU OE1  1 1 
        8 25952 2 1 82 GLU OE2  O   10.079   3.446   1.610 1.00 . B B .  82 GLU OE2  1 1 
        8 25953 2 1 83 LEU C    C    6.952  -2.326  -4.343 1.00 . B B .  83 LEU C    1 1 
        8 25954 2 1 83 LEU CA   C    7.266  -2.929  -2.962 1.00 . B B .  83 LEU CA   1 1 
        8 25955 2 1 83 LEU CB   C    6.135  -3.902  -2.610 1.00 . B B .  83 LEU CB   1 1 
        8 25956 2 1 83 LEU CD1  C    5.417  -5.970  -1.434 1.00 . B B .  83 LEU CD1  1 1 
        8 25957 2 1 83 LEU CD2  C    7.594  -4.891  -0.726 1.00 . B B .  83 LEU CD2  1 1 
        8 25958 2 1 83 LEU CG   C    6.189  -4.657  -1.275 1.00 . B B .  83 LEU CG   1 1 
        8 25959 2 1 83 LEU H    H    6.860  -1.944  -1.094 1.00 . B B .  83 LEU H    1 1 
        8 25960 2 1 83 LEU HA   H    8.208  -3.474  -3.031 1.00 . B B .  83 LEU HA   1 1 
        8 25961 2 1 83 LEU HB2  H    5.197  -3.354  -2.612 1.00 . B B .  83 LEU HB2  1 1 
        8 25962 2 1 83 LEU HB3  H    6.094  -4.630  -3.419 1.00 . B B .  83 LEU HB3  1 1 
        8 25963 2 1 83 LEU HD11 H    5.324  -6.463  -0.466 1.00 . B B .  83 LEU HD11 1 1 
        8 25964 2 1 83 LEU HD12 H    4.418  -5.762  -1.820 1.00 . B B .  83 LEU HD12 1 1 
        8 25965 2 1 83 LEU HD13 H    5.930  -6.627  -2.134 1.00 . B B .  83 LEU HD13 1 1 
        8 25966 2 1 83 LEU HD21 H    8.047  -3.943  -0.440 1.00 . B B .  83 LEU HD21 1 1 
        8 25967 2 1 83 LEU HD22 H    7.527  -5.520   0.160 1.00 . B B .  83 LEU HD22 1 1 
        8 25968 2 1 83 LEU HD23 H    8.220  -5.369  -1.470 1.00 . B B .  83 LEU HD23 1 1 
        8 25969 2 1 83 LEU HG   H    5.656  -4.078  -0.533 1.00 . B B .  83 LEU HG   1 1 
        8 25970 2 1 83 LEU N    N    7.402  -1.882  -1.949 1.00 . B B .  83 LEU N    1 1 
        8 25971 2 1 83 LEU O    O    7.702  -2.501  -5.305 1.00 . B B .  83 LEU O    1 1 
        8 25972 2 1 84 ALA C    C    6.446  -0.057  -6.215 1.00 . B B .  84 ALA C    1 1 
        8 25973 2 1 84 ALA CA   C    5.361  -0.980  -5.655 1.00 . B B .  84 ALA CA   1 1 
        8 25974 2 1 84 ALA CB   C    4.069  -0.211  -5.352 1.00 . B B .  84 ALA CB   1 1 
        8 25975 2 1 84 ALA H    H    5.272  -1.485  -3.589 1.00 . B B .  84 ALA H    1 1 
        8 25976 2 1 84 ALA HA   H    5.143  -1.750  -6.396 1.00 . B B .  84 ALA HA   1 1 
        8 25977 2 1 84 ALA HB1  H    3.285  -0.911  -5.057 1.00 . B B .  84 ALA HB1  1 1 
        8 25978 2 1 84 ALA HB2  H    4.226   0.503  -4.545 1.00 . B B .  84 ALA HB2  1 1 
        8 25979 2 1 84 ALA HB3  H    3.743   0.336  -6.233 1.00 . B B .  84 ALA HB3  1 1 
        8 25980 2 1 84 ALA N    N    5.825  -1.612  -4.429 1.00 . B B .  84 ALA N    1 1 
        8 25981 2 1 84 ALA O    O    6.820  -0.123  -7.384 1.00 . B B .  84 ALA O    1 1 
        8 25982 2 1 85 LYS C    C    9.229   1.106  -6.240 1.00 . B B .  85 LYS C    1 1 
        8 25983 2 1 85 LYS CA   C    7.963   1.798  -5.715 1.00 . B B .  85 LYS CA   1 1 
        8 25984 2 1 85 LYS CB   C    8.187   2.730  -4.514 1.00 . B B .  85 LYS CB   1 1 
        8 25985 2 1 85 LYS CD   C    8.405   5.279  -4.271 1.00 . B B .  85 LYS CD   1 1 
        8 25986 2 1 85 LYS CE   C    8.418   5.305  -2.739 1.00 . B B .  85 LYS CE   1 1 
        8 25987 2 1 85 LYS CG   C    8.975   3.993  -4.873 1.00 . B B .  85 LYS CG   1 1 
        8 25988 2 1 85 LYS H    H    6.639   0.789  -4.400 1.00 . B B .  85 LYS H    1 1 
        8 25989 2 1 85 LYS HA   H    7.540   2.394  -6.524 1.00 . B B .  85 LYS HA   1 1 
        8 25990 2 1 85 LYS HB2  H    7.207   3.029  -4.140 1.00 . B B .  85 LYS HB2  1 1 
        8 25991 2 1 85 LYS HB3  H    8.713   2.191  -3.727 1.00 . B B .  85 LYS HB3  1 1 
        8 25992 2 1 85 LYS HD2  H    9.004   6.116  -4.640 1.00 . B B .  85 LYS HD2  1 1 
        8 25993 2 1 85 LYS HD3  H    7.381   5.413  -4.623 1.00 . B B .  85 LYS HD3  1 1 
        8 25994 2 1 85 LYS HE2  H    8.051   6.281  -2.448 1.00 . B B .  85 LYS HE2  1 1 
        8 25995 2 1 85 LYS HE3  H    7.700   4.594  -2.342 1.00 . B B .  85 LYS HE3  1 1 
        8 25996 2 1 85 LYS HG2  H    9.992   3.877  -4.518 1.00 . B B .  85 LYS HG2  1 1 
        8 25997 2 1 85 LYS HG3  H    8.985   4.130  -5.953 1.00 . B B .  85 LYS HG3  1 1 
        8 25998 2 1 85 LYS HZ1  H    9.902   4.120  -1.871 1.00 . B B .  85 LYS HZ1  1 1 
        8 25999 2 1 85 LYS HZ2  H   10.509   5.371  -2.801 1.00 . B B .  85 LYS HZ2  1 1 
        8 26000 2 1 85 LYS HZ3  H    9.875   5.618  -1.305 1.00 . B B .  85 LYS HZ3  1 1 
        8 26001 2 1 85 LYS N    N    6.965   0.815  -5.357 1.00 . B B .  85 LYS N    1 1 
        8 26002 2 1 85 LYS NZ   N    9.766   5.094  -2.158 1.00 . B B .  85 LYS NZ   1 1 
        8 26003 2 1 85 LYS O    O    9.794   1.570  -7.223 1.00 . B B .  85 LYS O    1 1 
        8 26004 2 1 86 GLU C    C   10.535  -1.436  -7.418 1.00 . B B .  86 GLU C    1 1 
        8 26005 2 1 86 GLU CA   C   10.788  -0.823  -6.045 1.00 . B B .  86 GLU CA   1 1 
        8 26006 2 1 86 GLU CB   C   11.143  -1.881  -4.983 1.00 . B B .  86 GLU CB   1 1 
        8 26007 2 1 86 GLU CD   C   13.070  -0.775  -3.667 1.00 . B B .  86 GLU CD   1 1 
        8 26008 2 1 86 GLU CG   C   11.624  -1.239  -3.665 1.00 . B B .  86 GLU CG   1 1 
        8 26009 2 1 86 GLU H    H    9.106  -0.356  -4.858 1.00 . B B .  86 GLU H    1 1 
        8 26010 2 1 86 GLU HA   H   11.659  -0.186  -6.145 1.00 . B B .  86 GLU HA   1 1 
        8 26011 2 1 86 GLU HB2  H   10.273  -2.511  -4.789 1.00 . B B .  86 GLU HB2  1 1 
        8 26012 2 1 86 GLU HB3  H   11.939  -2.522  -5.367 1.00 . B B .  86 GLU HB3  1 1 
        8 26013 2 1 86 GLU HG2  H   11.056  -0.332  -3.472 1.00 . B B .  86 GLU HG2  1 1 
        8 26014 2 1 86 GLU HG3  H   11.452  -1.914  -2.824 1.00 . B B .  86 GLU HG3  1 1 
        8 26015 2 1 86 GLU N    N    9.650  -0.008  -5.634 1.00 . B B .  86 GLU N    1 1 
        8 26016 2 1 86 GLU O    O   11.416  -1.395  -8.270 1.00 . B B .  86 GLU O    1 1 
        8 26017 2 1 86 GLU OE1  O   13.666  -0.632  -4.759 1.00 . B B .  86 GLU OE1  1 1 
        8 26018 2 1 86 GLU OE2  O   13.502  -0.250  -2.617 1.00 . B B .  86 GLU OE2  1 1 
        8 26019 2 1 87 ILE C    C    9.127  -1.171 -10.025 1.00 . B B .  87 ILE C    1 1 
        8 26020 2 1 87 ILE CA   C    9.011  -2.365  -9.051 1.00 . B B .  87 ILE CA   1 1 
        8 26021 2 1 87 ILE CB   C    7.679  -3.158  -9.102 1.00 . B B .  87 ILE CB   1 1 
        8 26022 2 1 87 ILE CD1  C    6.829  -5.528  -9.543 1.00 . B B .  87 ILE CD1  1 1 
        8 26023 2 1 87 ILE CG1  C    7.930  -4.504  -9.814 1.00 . B B .  87 ILE CG1  1 1 
        8 26024 2 1 87 ILE CG2  C    6.552  -2.404  -9.824 1.00 . B B .  87 ILE CG2  1 1 
        8 26025 2 1 87 ILE H    H    8.627  -2.050  -6.957 1.00 . B B .  87 ILE H    1 1 
        8 26026 2 1 87 ILE HA   H    9.814  -3.043  -9.343 1.00 . B B .  87 ILE HA   1 1 
        8 26027 2 1 87 ILE HB   H    7.333  -3.368  -8.080 1.00 . B B .  87 ILE HB   1 1 
        8 26028 2 1 87 ILE HD11 H    7.022  -6.436 -10.117 1.00 . B B .  87 ILE HD11 1 1 
        8 26029 2 1 87 ILE HD12 H    6.851  -5.770  -8.484 1.00 . B B .  87 ILE HD12 1 1 
        8 26030 2 1 87 ILE HD13 H    5.849  -5.140  -9.812 1.00 . B B .  87 ILE HD13 1 1 
        8 26031 2 1 87 ILE HG12 H    8.025  -4.342 -10.889 1.00 . B B .  87 ILE HG12 1 1 
        8 26032 2 1 87 ILE HG13 H    8.851  -4.958  -9.449 1.00 . B B .  87 ILE HG13 1 1 
        8 26033 2 1 87 ILE HG21 H    6.767  -2.321 -10.889 1.00 . B B .  87 ILE HG21 1 1 
        8 26034 2 1 87 ILE HG22 H    5.606  -2.929  -9.698 1.00 . B B .  87 ILE HG22 1 1 
        8 26035 2 1 87 ILE HG23 H    6.438  -1.407  -9.410 1.00 . B B .  87 ILE HG23 1 1 
        8 26036 2 1 87 ILE N    N    9.331  -1.955  -7.686 1.00 . B B .  87 ILE N    1 1 
        8 26037 2 1 87 ILE O    O    9.511  -1.347 -11.180 1.00 . B B .  87 ILE O    1 1 
        8 26038 2 1 88 ARG C    C   10.327   1.827 -10.544 1.00 . B B .  88 ARG C    1 1 
        8 26039 2 1 88 ARG CA   C    8.894   1.274 -10.361 1.00 . B B .  88 ARG CA   1 1 
        8 26040 2 1 88 ARG CB   C    7.935   2.333  -9.762 1.00 . B B .  88 ARG CB   1 1 
        8 26041 2 1 88 ARG CD   C    7.272   4.172 -11.456 1.00 . B B .  88 ARG CD   1 1 
        8 26042 2 1 88 ARG CG   C    6.865   2.880 -10.731 1.00 . B B .  88 ARG CG   1 1 
        8 26043 2 1 88 ARG CZ   C    9.173   4.902 -12.938 1.00 . B B .  88 ARG CZ   1 1 
        8 26044 2 1 88 ARG H    H    8.474   0.110  -8.611 1.00 . B B .  88 ARG H    1 1 
        8 26045 2 1 88 ARG HA   H    8.529   1.014 -11.355 1.00 . B B .  88 ARG HA   1 1 
        8 26046 2 1 88 ARG HB2  H    7.378   1.865  -8.951 1.00 . B B .  88 ARG HB2  1 1 
        8 26047 2 1 88 ARG HB3  H    8.500   3.155  -9.322 1.00 . B B .  88 ARG HB3  1 1 
        8 26048 2 1 88 ARG HD2  H    6.452   4.493 -12.100 1.00 . B B .  88 ARG HD2  1 1 
        8 26049 2 1 88 ARG HD3  H    7.456   4.941 -10.705 1.00 . B B .  88 ARG HD3  1 1 
        8 26050 2 1 88 ARG HE   H    8.999   3.125 -12.050 1.00 . B B .  88 ARG HE   1 1 
        8 26051 2 1 88 ARG HG2  H    6.573   2.113 -11.448 1.00 . B B .  88 ARG HG2  1 1 
        8 26052 2 1 88 ARG HG3  H    5.978   3.119 -10.140 1.00 . B B .  88 ARG HG3  1 1 
        8 26053 2 1 88 ARG HH11 H    7.640   6.320 -13.292 1.00 . B B .  88 ARG HH11 1 1 
        8 26054 2 1 88 ARG HH12 H    9.175   6.718 -13.893 1.00 . B B .  88 ARG HH12 1 1 
        8 26055 2 1 88 ARG HH21 H   10.829   3.765 -12.771 1.00 . B B .  88 ARG HH21 1 1 
        8 26056 2 1 88 ARG HH22 H   11.052   5.226 -13.728 1.00 . B B .  88 ARG HH22 1 1 
        8 26057 2 1 88 ARG N    N    8.832   0.050  -9.559 1.00 . B B .  88 ARG N    1 1 
        8 26058 2 1 88 ARG NE   N    8.495   3.985 -12.233 1.00 . B B .  88 ARG NE   1 1 
        8 26059 2 1 88 ARG NH1  N    8.632   6.051 -13.372 1.00 . B B .  88 ARG NH1  1 1 
        8 26060 2 1 88 ARG NH2  N   10.452   4.617 -13.194 1.00 . B B .  88 ARG NH2  1 1 
        8 26061 2 1 88 ARG O    O   10.602   2.420 -11.594 1.00 . B B .  88 ARG O    1 1 
        8 26062 2 1 89 LYS C    C   13.667   1.438  -9.334 1.00 . B B .  89 LYS C    1 1 
        8 26063 2 1 89 LYS CA   C   12.499   2.416  -9.466 1.00 . B B .  89 LYS CA   1 1 
        8 26064 2 1 89 LYS CB   C   12.519   3.349  -8.238 1.00 . B B .  89 LYS CB   1 1 
        8 26065 2 1 89 LYS CD   C   12.486   3.408  -5.695 1.00 . B B .  89 LYS CD   1 1 
        8 26066 2 1 89 LYS CE   C   12.383   2.575  -4.406 1.00 . B B .  89 LYS CE   1 1 
        8 26067 2 1 89 LYS CG   C   12.786   2.573  -6.932 1.00 . B B .  89 LYS CG   1 1 
        8 26068 2 1 89 LYS H    H   10.883   1.257  -8.692 1.00 . B B .  89 LYS H    1 1 
        8 26069 2 1 89 LYS HA   H   12.642   3.025 -10.359 1.00 . B B .  89 LYS HA   1 1 
        8 26070 2 1 89 LYS HB2  H   13.302   4.098  -8.352 1.00 . B B .  89 LYS HB2  1 1 
        8 26071 2 1 89 LYS HB3  H   11.560   3.866  -8.182 1.00 . B B .  89 LYS HB3  1 1 
        8 26072 2 1 89 LYS HD2  H   13.274   4.132  -5.564 1.00 . B B .  89 LYS HD2  1 1 
        8 26073 2 1 89 LYS HD3  H   11.572   3.962  -5.881 1.00 . B B .  89 LYS HD3  1 1 
        8 26074 2 1 89 LYS HE2  H   12.142   3.239  -3.576 1.00 . B B .  89 LYS HE2  1 1 
        8 26075 2 1 89 LYS HE3  H   11.590   1.832  -4.497 1.00 . B B .  89 LYS HE3  1 1 
        8 26076 2 1 89 LYS HG2  H   12.148   1.700  -6.921 1.00 . B B .  89 LYS HG2  1 1 
        8 26077 2 1 89 LYS HG3  H   13.823   2.243  -6.873 1.00 . B B .  89 LYS HG3  1 1 
        8 26078 2 1 89 LYS HZ1  H   13.575   1.398  -3.184 1.00 . B B .  89 LYS HZ1  1 1 
        8 26079 2 1 89 LYS HZ2  H   13.843   1.129  -4.721 1.00 . B B .  89 LYS HZ2  1 1 
        8 26080 2 1 89 LYS HZ3  H   14.420   2.554  -4.025 1.00 . B B .  89 LYS HZ3  1 1 
        8 26081 2 1 89 LYS N    N   11.202   1.729  -9.534 1.00 . B B .  89 LYS N    1 1 
        8 26082 2 1 89 LYS NZ   N   13.650   1.897  -4.074 1.00 . B B .  89 LYS NZ   1 1 
        8 26083 2 1 89 LYS O    O   13.544   0.416  -8.670 1.00 . B B .  89 LYS O    1 1 
        8 26084 2 1 90 LYS C    C   16.564   2.262  -8.047 1.00 . B B .  90 LYS C    1 1 
        8 26085 2 1 90 LYS CA   C   16.091   1.366  -9.198 1.00 . B B .  90 LYS CA   1 1 
        8 26086 2 1 90 LYS CB   C   17.206   1.087 -10.210 1.00 . B B .  90 LYS CB   1 1 
        8 26087 2 1 90 LYS CD   C   17.910  -1.388  -9.805 1.00 . B B .  90 LYS CD   1 1 
        8 26088 2 1 90 LYS CE   C   17.245  -1.781  -8.467 1.00 . B B .  90 LYS CE   1 1 
        8 26089 2 1 90 LYS CG   C   17.159  -0.372 -10.695 1.00 . B B .  90 LYS CG   1 1 
        8 26090 2 1 90 LYS H    H   14.892   2.598 -10.453 1.00 . B B .  90 LYS H    1 1 
        8 26091 2 1 90 LYS HA   H   15.885   0.417  -8.718 1.00 . B B .  90 LYS HA   1 1 
        8 26092 2 1 90 LYS HB2  H   17.091   1.760 -11.061 1.00 . B B .  90 LYS HB2  1 1 
        8 26093 2 1 90 LYS HB3  H   18.185   1.271  -9.765 1.00 . B B .  90 LYS HB3  1 1 
        8 26094 2 1 90 LYS HD2  H   17.954  -2.306 -10.398 1.00 . B B .  90 LYS HD2  1 1 
        8 26095 2 1 90 LYS HD3  H   18.942  -1.065  -9.653 1.00 . B B .  90 LYS HD3  1 1 
        8 26096 2 1 90 LYS HE2  H   16.158  -1.792  -8.575 1.00 . B B .  90 LYS HE2  1 1 
        8 26097 2 1 90 LYS HE3  H   17.552  -2.804  -8.235 1.00 . B B .  90 LYS HE3  1 1 
        8 26098 2 1 90 LYS HG2  H   16.123  -0.685 -10.847 1.00 . B B .  90 LYS HG2  1 1 
        8 26099 2 1 90 LYS HG3  H   17.647  -0.392 -11.673 1.00 . B B .  90 LYS HG3  1 1 
        8 26100 2 1 90 LYS HZ1  H   18.642  -1.034  -7.138 1.00 . B B .  90 LYS HZ1  1 1 
        8 26101 2 1 90 LYS HZ2  H   17.446   0.043  -7.440 1.00 . B B .  90 LYS HZ2  1 1 
        8 26102 2 1 90 LYS HZ3  H   17.149  -1.244  -6.487 1.00 . B B .  90 LYS HZ3  1 1 
        8 26103 2 1 90 LYS N    N   14.852   1.801  -9.837 1.00 . B B .  90 LYS N    1 1 
        8 26104 2 1 90 LYS NZ   N   17.651  -0.944  -7.312 1.00 . B B .  90 LYS NZ   1 1 
        8 26105 2 1 90 LYS O    O   17.204   1.734  -7.136 1.00 . B B .  90 LYS O    1 1 
        8 26106 2 1 91 LYS C    C   16.784   5.239  -6.267 1.00 . B B .  91 LYS C    1 1 
        8 26107 2 1 91 LYS CA   C   17.280   4.566  -7.550 1.00 . B B .  91 LYS CA   1 1 
        8 26108 2 1 91 LYS CB   C   17.632   5.602  -8.631 1.00 . B B .  91 LYS CB   1 1 
        8 26109 2 1 91 LYS CD   C   20.183   5.576  -8.593 1.00 . B B .  91 LYS CD   1 1 
        8 26110 2 1 91 LYS CE   C   21.432   6.470  -8.517 1.00 . B B .  91 LYS CE   1 1 
        8 26111 2 1 91 LYS CG   C   18.911   6.407  -8.349 1.00 . B B .  91 LYS CG   1 1 
        8 26112 2 1 91 LYS H    H   15.782   3.914  -8.892 1.00 . B B .  91 LYS H    1 1 
        8 26113 2 1 91 LYS HA   H   18.195   4.058  -7.247 1.00 . B B .  91 LYS HA   1 1 
        8 26114 2 1 91 LYS HB2  H   17.753   5.100  -9.592 1.00 . B B .  91 LYS HB2  1 1 
        8 26115 2 1 91 LYS HB3  H   16.796   6.299  -8.722 1.00 . B B .  91 LYS HB3  1 1 
        8 26116 2 1 91 LYS HD2  H   20.250   4.785  -7.843 1.00 . B B .  91 LYS HD2  1 1 
        8 26117 2 1 91 LYS HD3  H   20.118   5.121  -9.583 1.00 . B B .  91 LYS HD3  1 1 
        8 26118 2 1 91 LYS HE2  H   21.331   7.288  -9.232 1.00 . B B .  91 LYS HE2  1 1 
        8 26119 2 1 91 LYS HE3  H   21.507   6.895  -7.515 1.00 . B B .  91 LYS HE3  1 1 
        8 26120 2 1 91 LYS HG2  H   18.913   7.256  -9.034 1.00 . B B .  91 LYS HG2  1 1 
        8 26121 2 1 91 LYS HG3  H   18.896   6.794  -7.329 1.00 . B B .  91 LYS HG3  1 1 
        8 26122 2 1 91 LYS HZ1  H   23.468   6.351  -8.771 1.00 . B B .  91 LYS HZ1  1 1 
        8 26123 2 1 91 LYS HZ2  H   22.809   4.972  -8.167 1.00 . B B .  91 LYS HZ2  1 1 
        8 26124 2 1 91 LYS HZ3  H   22.632   5.346  -9.762 1.00 . B B .  91 LYS HZ3  1 1 
        8 26125 2 1 91 LYS N    N   16.365   3.584  -8.140 1.00 . B B .  91 LYS N    1 1 
        8 26126 2 1 91 LYS NZ   N   22.673   5.726  -8.827 1.00 . B B .  91 LYS NZ   1 1 
        8 26127 2 1 91 LYS O    O   17.594   5.457  -5.368 1.00 . B B .  91 LYS O    1 1 
        8 26128 2 1 92 ASP C    C   15.230   5.303  -3.766 1.00 . B B .  92 ASP C    1 1 
        8 26129 2 1 92 ASP CA   C   14.983   6.238  -4.962 1.00 . B B .  92 ASP CA   1 1 
        8 26130 2 1 92 ASP CB   C   13.513   6.689  -5.123 1.00 . B B .  92 ASP CB   1 1 
        8 26131 2 1 92 ASP CG   C   12.680   6.500  -3.854 1.00 . B B .  92 ASP CG   1 1 
        8 26132 2 1 92 ASP H    H   14.873   5.430  -6.945 1.00 . B B .  92 ASP H    1 1 
        8 26133 2 1 92 ASP HA   H   15.569   7.144  -4.789 1.00 . B B .  92 ASP HA   1 1 
        8 26134 2 1 92 ASP HB2  H   13.512   7.755  -5.349 1.00 . B B .  92 ASP HB2  1 1 
        8 26135 2 1 92 ASP HB3  H   13.018   6.197  -5.958 1.00 . B B .  92 ASP HB3  1 1 
        8 26136 2 1 92 ASP N    N   15.502   5.616  -6.181 1.00 . B B .  92 ASP N    1 1 
        8 26137 2 1 92 ASP O    O   15.105   4.087  -3.900 1.00 . B B .  92 ASP O    1 1 
        8 26138 2 1 92 ASP OD1  O   13.053   7.113  -2.837 1.00 . B B .  92 ASP OD1  1 1 
        8 26139 2 1 92 ASP OD2  O   11.687   5.737  -3.902 1.00 . B B .  92 ASP OD2  1 1 
        8 26140 2 1 93 LEU C    C   16.522   6.296  -0.422 1.00 . B B .  93 LEU C    1 1 
        8 26141 2 1 93 LEU CA   C   15.877   5.258  -1.338 1.00 . B B .  93 LEU CA   1 1 
        8 26142 2 1 93 LEU CB   C   16.719   3.965  -1.405 1.00 . B B .  93 LEU CB   1 1 
        8 26143 2 1 93 LEU CD1  C   19.176   3.869  -0.860 1.00 . B B .  93 LEU CD1  1 1 
        8 26144 2 1 93 LEU CD2  C   18.379   3.045  -3.070 1.00 . B B .  93 LEU CD2  1 1 
        8 26145 2 1 93 LEU CG   C   18.148   4.094  -1.977 1.00 . B B .  93 LEU CG   1 1 
        8 26146 2 1 93 LEU H    H   15.550   6.892  -2.634 1.00 . B B .  93 LEU H    1 1 
        8 26147 2 1 93 LEU HA   H   14.906   5.000  -0.914 1.00 . B B .  93 LEU HA   1 1 
        8 26148 2 1 93 LEU HB2  H   16.791   3.591  -0.382 1.00 . B B .  93 LEU HB2  1 1 
        8 26149 2 1 93 LEU HB3  H   16.170   3.200  -1.950 1.00 . B B .  93 LEU HB3  1 1 
        8 26150 2 1 93 LEU HD11 H   19.083   2.857  -0.463 1.00 . B B .  93 LEU HD11 1 1 
        8 26151 2 1 93 LEU HD12 H   20.185   4.000  -1.252 1.00 . B B .  93 LEU HD12 1 1 
        8 26152 2 1 93 LEU HD13 H   19.012   4.578  -0.049 1.00 . B B .  93 LEU HD13 1 1 
        8 26153 2 1 93 LEU HD21 H   18.251   2.042  -2.662 1.00 . B B .  93 LEU HD21 1 1 
        8 26154 2 1 93 LEU HD22 H   17.669   3.191  -3.884 1.00 . B B .  93 LEU HD22 1 1 
        8 26155 2 1 93 LEU HD23 H   19.390   3.143  -3.467 1.00 . B B .  93 LEU HD23 1 1 
        8 26156 2 1 93 LEU HG   H   18.329   5.077  -2.420 1.00 . B B .  93 LEU HG   1 1 
        8 26157 2 1 93 LEU N    N   15.631   5.883  -2.637 1.00 . B B .  93 LEU N    1 1 
        8 26158 2 1 93 LEU O    O   16.184   6.402   0.754 1.00 . B B .  93 LEU O    1 1 
        8 26159 2 1 94 LYS C    C   17.088   9.364  -0.252 1.00 . B B .  94 LYS C    1 1 
        8 26160 2 1 94 LYS CA   C   18.070   8.190  -0.275 1.00 . B B .  94 LYS CA   1 1 
        8 26161 2 1 94 LYS CB   C   19.393   8.557  -0.956 1.00 . B B .  94 LYS CB   1 1 
        8 26162 2 1 94 LYS CD   C   21.621   7.550  -1.710 1.00 . B B .  94 LYS CD   1 1 
        8 26163 2 1 94 LYS CE   C   22.438   8.799  -1.337 1.00 . B B .  94 LYS CE   1 1 
        8 26164 2 1 94 LYS CG   C   20.390   7.398  -0.813 1.00 . B B .  94 LYS CG   1 1 
        8 26165 2 1 94 LYS H    H   17.643   6.959  -1.964 1.00 . B B .  94 LYS H    1 1 
        8 26166 2 1 94 LYS HA   H   18.284   7.891   0.754 1.00 . B B .  94 LYS HA   1 1 
        8 26167 2 1 94 LYS HB2  H   19.206   8.769  -2.011 1.00 . B B .  94 LYS HB2  1 1 
        8 26168 2 1 94 LYS HB3  H   19.799   9.451  -0.481 1.00 . B B .  94 LYS HB3  1 1 
        8 26169 2 1 94 LYS HD2  H   22.220   6.645  -1.581 1.00 . B B .  94 LYS HD2  1 1 
        8 26170 2 1 94 LYS HD3  H   21.275   7.586  -2.746 1.00 . B B .  94 LYS HD3  1 1 
        8 26171 2 1 94 LYS HE2  H   21.869   9.694  -1.592 1.00 . B B .  94 LYS HE2  1 1 
        8 26172 2 1 94 LYS HE3  H   22.619   8.799  -0.260 1.00 . B B .  94 LYS HE3  1 1 
        8 26173 2 1 94 LYS HG2  H   20.689   7.300   0.233 1.00 . B B .  94 LYS HG2  1 1 
        8 26174 2 1 94 LYS HG3  H   19.905   6.471  -1.109 1.00 . B B .  94 LYS HG3  1 1 
        8 26175 2 1 94 LYS HZ1  H   23.608   8.869  -3.032 1.00 . B B .  94 LYS HZ1  1 1 
        8 26176 2 1 94 LYS HZ2  H   24.240   9.685  -1.755 1.00 . B B .  94 LYS HZ2  1 1 
        8 26177 2 1 94 LYS HZ3  H   24.303   8.046  -1.784 1.00 . B B .  94 LYS HZ3  1 1 
        8 26178 2 1 94 LYS N    N   17.453   7.077  -0.977 1.00 . B B .  94 LYS N    1 1 
        8 26179 2 1 94 LYS NZ   N   23.742   8.849  -2.031 1.00 . B B .  94 LYS NZ   1 1 
        8 26180 2 1 94 LYS O    O   16.369   9.583  -1.225 1.00 . B B .  94 LYS O    1 1 
        8 26181 2 1 95 ILE C    C   16.794  12.117   2.137 1.00 . B B .  95 ILE C    1 1 
        8 26182 2 1 95 ILE CA   C   16.127  11.192   1.113 1.00 . B B .  95 ILE CA   1 1 
        8 26183 2 1 95 ILE CB   C   14.773  10.603   1.569 1.00 . B B .  95 ILE CB   1 1 
        8 26184 2 1 95 ILE CD1  C   12.265  11.056   1.570 1.00 . B B .  95 ILE CD1  1 1 
        8 26185 2 1 95 ILE CG1  C   13.667  11.671   1.635 1.00 . B B .  95 ILE CG1  1 1 
        8 26186 2 1 95 ILE CG2  C   14.899   9.852   2.903 1.00 . B B .  95 ILE CG2  1 1 
        8 26187 2 1 95 ILE H    H   17.724   9.934   1.600 1.00 . B B .  95 ILE H    1 1 
        8 26188 2 1 95 ILE HA   H   15.982  11.752   0.187 1.00 . B B .  95 ILE HA   1 1 
        8 26189 2 1 95 ILE HB   H   14.472   9.880   0.810 1.00 . B B .  95 ILE HB   1 1 
        8 26190 2 1 95 ILE HD11 H   11.524  11.856   1.561 1.00 . B B .  95 ILE HD11 1 1 
        8 26191 2 1 95 ILE HD12 H   12.157  10.466   0.659 1.00 . B B .  95 ILE HD12 1 1 
        8 26192 2 1 95 ILE HD13 H   12.082  10.421   2.436 1.00 . B B .  95 ILE HD13 1 1 
        8 26193 2 1 95 ILE HG12 H   13.749  12.247   2.557 1.00 . B B .  95 ILE HG12 1 1 
        8 26194 2 1 95 ILE HG13 H   13.767  12.345   0.783 1.00 . B B .  95 ILE HG13 1 1 
        8 26195 2 1 95 ILE HG21 H   15.676   9.090   2.838 1.00 . B B .  95 ILE HG21 1 1 
        8 26196 2 1 95 ILE HG22 H   15.145  10.543   3.710 1.00 . B B .  95 ILE HG22 1 1 
        8 26197 2 1 95 ILE HG23 H   13.961   9.352   3.142 1.00 . B B .  95 ILE HG23 1 1 
        8 26198 2 1 95 ILE N    N   17.060  10.105   0.856 1.00 . B B .  95 ILE N    1 1 
        8 26199 2 1 95 ILE O    O   17.852  11.772   2.663 1.00 . B B .  95 ILE O    1 1 
        8 26200 2 1 96 ARG C    C   15.606  15.016   3.977 1.00 . B B .  96 ARG C    1 1 
        8 26201 2 1 96 ARG CA   C   16.773  14.305   3.283 1.00 . B B .  96 ARG CA   1 1 
        8 26202 2 1 96 ARG CB   C   17.617  15.281   2.440 1.00 . B B .  96 ARG CB   1 1 
        8 26203 2 1 96 ARG CD   C   19.424  17.033   2.352 1.00 . B B .  96 ARG CD   1 1 
        8 26204 2 1 96 ARG CG   C   18.694  16.024   3.246 1.00 . B B .  96 ARG CG   1 1 
        8 26205 2 1 96 ARG CZ   C   21.207  18.761   2.648 1.00 . B B .  96 ARG CZ   1 1 
        8 26206 2 1 96 ARG H    H   15.308  13.509   2.006 1.00 . B B .  96 ARG H    1 1 
        8 26207 2 1 96 ARG HA   H   17.399  13.828   4.038 1.00 . B B .  96 ARG HA   1 1 
        8 26208 2 1 96 ARG HB2  H   18.133  14.715   1.663 1.00 . B B .  96 ARG HB2  1 1 
        8 26209 2 1 96 ARG HB3  H   16.951  15.998   1.956 1.00 . B B .  96 ARG HB3  1 1 
        8 26210 2 1 96 ARG HD2  H   19.834  16.512   1.484 1.00 . B B .  96 ARG HD2  1 1 
        8 26211 2 1 96 ARG HD3  H   18.691  17.773   2.019 1.00 . B B .  96 ARG HD3  1 1 
        8 26212 2 1 96 ARG HE   H   20.754  17.292   3.983 1.00 . B B .  96 ARG HE   1 1 
        8 26213 2 1 96 ARG HG2  H   18.250  16.571   4.074 1.00 . B B .  96 ARG HG2  1 1 
        8 26214 2 1 96 ARG HG3  H   19.404  15.292   3.637 1.00 . B B .  96 ARG HG3  1 1 
        8 26215 2 1 96 ARG HH11 H   20.177  18.904   0.902 1.00 . B B .  96 ARG HH11 1 1 
        8 26216 2 1 96 ARG HH12 H   21.403  20.114   1.109 1.00 . B B .  96 ARG HH12 1 1 
        8 26217 2 1 96 ARG HH21 H   22.427  18.862   4.288 1.00 . B B .  96 ARG HH21 1 1 
        8 26218 2 1 96 ARG HH22 H   22.724  20.071   3.084 1.00 . B B .  96 ARG HH22 1 1 
        8 26219 2 1 96 ARG N    N   16.216  13.294   2.396 1.00 . B B .  96 ARG N    1 1 
        8 26220 2 1 96 ARG NE   N   20.515  17.695   3.087 1.00 . B B .  96 ARG NE   1 1 
        8 26221 2 1 96 ARG NH1  N   20.911  19.307   1.463 1.00 . B B .  96 ARG NH1  1 1 
        8 26222 2 1 96 ARG NH2  N   22.192  19.272   3.396 1.00 . B B .  96 ARG NH2  1 1 
        8 26223 2 1 96 ARG O    O   14.458  14.837   3.579 1.00 . B B .  96 ARG O    1 1 
        8 26224 2 1 97 LYS C    C   15.779  17.487   6.722 1.00 . B B .  97 LYS C    1 1 
        8 26225 2 1 97 LYS CA   C   14.966  16.622   5.763 1.00 . B B .  97 LYS CA   1 1 
        8 26226 2 1 97 LYS CB   C   13.992  15.729   6.558 1.00 . B B .  97 LYS CB   1 1 
        8 26227 2 1 97 LYS CD   C   14.126  14.304   8.710 1.00 . B B .  97 LYS CD   1 1 
        8 26228 2 1 97 LYS CE   C   14.721  15.258   9.767 1.00 . B B .  97 LYS CE   1 1 
        8 26229 2 1 97 LYS CG   C   14.667  14.553   7.290 1.00 . B B .  97 LYS CG   1 1 
        8 26230 2 1 97 LYS H    H   16.865  15.894   5.303 1.00 . B B .  97 LYS H    1 1 
        8 26231 2 1 97 LYS HA   H   14.390  17.264   5.093 1.00 . B B .  97 LYS HA   1 1 
        8 26232 2 1 97 LYS HB2  H   13.466  16.360   7.274 1.00 . B B .  97 LYS HB2  1 1 
        8 26233 2 1 97 LYS HB3  H   13.242  15.324   5.878 1.00 . B B .  97 LYS HB3  1 1 
        8 26234 2 1 97 LYS HD2  H   13.034  14.317   8.716 1.00 . B B .  97 LYS HD2  1 1 
        8 26235 2 1 97 LYS HD3  H   14.441  13.295   8.984 1.00 . B B .  97 LYS HD3  1 1 
        8 26236 2 1 97 LYS HE2  H   14.914  14.699  10.684 1.00 . B B .  97 LYS HE2  1 1 
        8 26237 2 1 97 LYS HE3  H   15.675  15.657   9.416 1.00 . B B .  97 LYS HE3  1 1 
        8 26238 2 1 97 LYS HG2  H   14.485  13.658   6.691 1.00 . B B .  97 LYS HG2  1 1 
        8 26239 2 1 97 LYS HG3  H   15.747  14.684   7.343 1.00 . B B .  97 LYS HG3  1 1 
        8 26240 2 1 97 LYS HZ1  H   13.041  16.135  10.671 1.00 . B B .  97 LYS HZ1  1 1 
        8 26241 2 1 97 LYS HZ2  H   14.387  17.115  10.596 1.00 . B B .  97 LYS HZ2  1 1 
        8 26242 2 1 97 LYS HZ3  H   13.537  16.928   9.303 1.00 . B B .  97 LYS HZ3  1 1 
        8 26243 2 1 97 LYS N    N   15.911  15.844   4.978 1.00 . B B .  97 LYS N    1 1 
        8 26244 2 1 97 LYS NZ   N   13.841  16.392  10.117 1.00 . B B .  97 LYS NZ   1 1 
        8 26245 2 1 97 LYS O    O   16.751  17.000   7.299 1.00 . B B .  97 LYS O    1 1 
        8 26246 2 1 98 LYS C    C   14.770  18.889   9.142 1.00 . B B .  98 LYS C    1 1 
        8 26247 2 1 98 LYS CA   C   15.698  19.488   8.089 1.00 . B B .  98 LYS CA   1 1 
        8 26248 2 1 98 LYS CB   C   15.452  20.988   7.875 1.00 . B B .  98 LYS CB   1 1 
        8 26249 2 1 98 LYS CD   C   16.845  21.614   9.922 1.00 . B B .  98 LYS CD   1 1 
        8 26250 2 1 98 LYS CE   C   16.915  22.551  11.136 1.00 . B B .  98 LYS CE   1 1 
        8 26251 2 1 98 LYS CG   C   15.524  21.816   9.167 1.00 . B B .  98 LYS CG   1 1 
        8 26252 2 1 98 LYS H    H   14.564  19.052   6.390 1.00 . B B .  98 LYS H    1 1 
        8 26253 2 1 98 LYS HA   H   16.739  19.320   8.371 1.00 . B B .  98 LYS HA   1 1 
        8 26254 2 1 98 LYS HB2  H   16.190  21.366   7.165 1.00 . B B .  98 LYS HB2  1 1 
        8 26255 2 1 98 LYS HB3  H   14.459  21.128   7.445 1.00 . B B .  98 LYS HB3  1 1 
        8 26256 2 1 98 LYS HD2  H   16.896  20.579  10.267 1.00 . B B .  98 LYS HD2  1 1 
        8 26257 2 1 98 LYS HD3  H   17.677  21.806   9.242 1.00 . B B .  98 LYS HD3  1 1 
        8 26258 2 1 98 LYS HE2  H   16.929  23.587  10.791 1.00 . B B .  98 LYS HE2  1 1 
        8 26259 2 1 98 LYS HE3  H   16.026  22.401  11.752 1.00 . B B .  98 LYS HE3  1 1 
        8 26260 2 1 98 LYS HG2  H   15.409  22.867   8.897 1.00 . B B .  98 LYS HG2  1 1 
        8 26261 2 1 98 LYS HG3  H   14.689  21.535   9.812 1.00 . B B .  98 LYS HG3  1 1 
        8 26262 2 1 98 LYS HZ1  H   18.125  22.923  12.752 1.00 . B B .  98 LYS HZ1  1 1 
        8 26263 2 1 98 LYS HZ2  H   18.095  21.342  12.306 1.00 . B B .  98 LYS HZ2  1 1 
        8 26264 2 1 98 LYS HZ3  H   18.952  22.433  11.417 1.00 . B B .  98 LYS HZ3  1 1 
        8 26265 2 1 98 LYS N    N   15.401  18.759   6.869 1.00 . B B .  98 LYS N    1 1 
        8 26266 2 1 98 LYS NZ   N   18.112  22.292  11.962 1.00 . B B .  98 LYS NZ   1 1 
        8 26267 2 1 98 LYS O    O   13.622  18.551   8.775 1.00 . B B .  98 LYS O    1 1 
        8 26268 2 1 98 LYS OXT  O   15.223  18.605  10.274 1.00 . B B .  98 LYS OXT  1 1 
        8 26269 3 2  1 CA  CA   CA  -0.704  12.314 -15.462 1.00 . C A . 197 CA  CA   1 1 
        8 26270 4 2  1 CA  CA   CA   2.324  16.556  -4.711 1.00 . D A . 198 CA  CA   1 1 
        8 26271 5 2  1 CA  CA   CA   2.423  -9.319  15.623 1.00 . E B . 199 CA  CA   1 1 
        8 26272 6 2  1 CA  CA   CA   5.939   1.824  15.655 1.00 . F B . 200 CA  CA   1 1 
        9 26273 1 1  1 MET C    C    7.931 -23.496 -16.241 1.00 . A A .   1 MET C    1 1 
        9 26274 1 1  1 MET CA   C    6.660 -24.341 -16.154 1.00 . A A .   1 MET CA   1 1 
        9 26275 1 1  1 MET CB   C    5.913 -24.513 -17.487 1.00 . A A .   1 MET CB   1 1 
        9 26276 1 1  1 MET CE   C    4.991 -26.719 -19.836 1.00 . A A .   1 MET CE   1 1 
        9 26277 1 1  1 MET CG   C    4.684 -25.427 -17.361 1.00 . A A .   1 MET CG   1 1 
        9 26278 1 1  1 MET H1   H    5.385 -22.894 -15.470 1.00 . A A .   1 MET H1   1 1 
        9 26279 1 1  1 MET H2   H    5.122 -24.379 -14.770 1.00 . A A .   1 MET H2   1 1 
        9 26280 1 1  1 MET H3   H    6.459 -23.468 -14.370 1.00 . A A .   1 MET H3   1 1 
        9 26281 1 1  1 MET HA   H    6.968 -25.329 -15.806 1.00 . A A .   1 MET HA   1 1 
        9 26282 1 1  1 MET HB2  H    5.600 -23.541 -17.872 1.00 . A A .   1 MET HB2  1 1 
        9 26283 1 1  1 MET HB3  H    6.587 -24.977 -18.207 1.00 . A A .   1 MET HB3  1 1 
        9 26284 1 1  1 MET HE1  H    5.866 -26.111 -20.059 1.00 . A A .   1 MET HE1  1 1 
        9 26285 1 1  1 MET HE2  H    5.283 -27.596 -19.261 1.00 . A A .   1 MET HE2  1 1 
        9 26286 1 1  1 MET HE3  H    4.533 -27.038 -20.772 1.00 . A A .   1 MET HE3  1 1 
        9 26287 1 1  1 MET HG2  H    4.982 -26.390 -16.946 1.00 . A A .   1 MET HG2  1 1 
        9 26288 1 1  1 MET HG3  H    3.962 -24.968 -16.687 1.00 . A A .   1 MET HG3  1 1 
        9 26289 1 1  1 MET N    N    5.818 -23.732 -15.111 1.00 . A A .   1 MET N    1 1 
        9 26290 1 1  1 MET O    O    8.373 -23.027 -15.194 1.00 . A A .   1 MET O    1 1 
        9 26291 1 1  1 MET SD   S    3.781 -25.756 -18.900 1.00 . A A .   1 MET SD   1 1 
        9 26292 1 1  2 ALA C    C    9.701 -21.124 -17.215 1.00 . A A .   2 ALA C    1 1 
        9 26293 1 1  2 ALA CA   C    9.773 -22.606 -17.600 1.00 . A A .   2 ALA CA   1 1 
        9 26294 1 1  2 ALA CB   C   10.250 -22.786 -19.046 1.00 . A A .   2 ALA CB   1 1 
        9 26295 1 1  2 ALA H    H    8.060 -23.646 -18.265 1.00 . A A .   2 ALA H    1 1 
        9 26296 1 1  2 ALA HA   H   10.511 -23.080 -16.951 1.00 . A A .   2 ALA HA   1 1 
        9 26297 1 1  2 ALA HB1  H   10.367 -23.847 -19.270 1.00 . A A .   2 ALA HB1  1 1 
        9 26298 1 1  2 ALA HB2  H    9.529 -22.350 -19.740 1.00 . A A .   2 ALA HB2  1 1 
        9 26299 1 1  2 ALA HB3  H   11.212 -22.290 -19.177 1.00 . A A .   2 ALA HB3  1 1 
        9 26300 1 1  2 ALA N    N    8.498 -23.286 -17.431 1.00 . A A .   2 ALA N    1 1 
        9 26301 1 1  2 ALA O    O    9.422 -20.289 -18.067 1.00 . A A .   2 ALA O    1 1 
        9 26302 1 1  3 ALA C    C   10.104 -18.332 -16.194 1.00 . A A .   3 ALA C    1 1 
        9 26303 1 1  3 ALA CA   C   10.501 -19.583 -15.397 1.00 . A A .   3 ALA CA   1 1 
        9 26304 1 1  3 ALA CB   C   12.024 -19.695 -15.268 1.00 . A A .   3 ALA CB   1 1 
        9 26305 1 1  3 ALA H    H    9.975 -21.634 -15.308 1.00 . A A .   3 ALA H    1 1 
        9 26306 1 1  3 ALA HA   H   10.104 -19.490 -14.387 1.00 . A A .   3 ALA HA   1 1 
        9 26307 1 1  3 ALA HB1  H   12.424 -18.783 -14.824 1.00 . A A .   3 ALA HB1  1 1 
        9 26308 1 1  3 ALA HB2  H   12.282 -20.541 -14.631 1.00 . A A .   3 ALA HB2  1 1 
        9 26309 1 1  3 ALA HB3  H   12.475 -19.838 -16.252 1.00 . A A .   3 ALA HB3  1 1 
        9 26310 1 1  3 ALA N    N    9.980 -20.841 -15.937 1.00 . A A .   3 ALA N    1 1 
        9 26311 1 1  3 ALA O    O   10.792 -17.965 -17.144 1.00 . A A .   3 ALA O    1 1 
        9 26312 1 1  4 GLU C    C    7.606 -15.741 -15.494 1.00 . A A .   4 GLU C    1 1 
        9 26313 1 1  4 GLU CA   C    8.371 -16.601 -16.516 1.00 . A A .   4 GLU CA   1 1 
        9 26314 1 1  4 GLU CB   C    7.534 -17.214 -17.659 1.00 . A A .   4 GLU CB   1 1 
        9 26315 1 1  4 GLU CD   C    7.087 -15.260 -19.259 1.00 . A A .   4 GLU CD   1 1 
        9 26316 1 1  4 GLU CG   C    6.496 -16.272 -18.282 1.00 . A A .   4 GLU CG   1 1 
        9 26317 1 1  4 GLU H    H    8.579 -17.905 -14.906 1.00 . A A .   4 GLU H    1 1 
        9 26318 1 1  4 GLU HA   H    9.139 -15.964 -16.958 1.00 . A A .   4 GLU HA   1 1 
        9 26319 1 1  4 GLU HB2  H    8.218 -17.539 -18.446 1.00 . A A .   4 GLU HB2  1 1 
        9 26320 1 1  4 GLU HB3  H    7.012 -18.100 -17.307 1.00 . A A .   4 GLU HB3  1 1 
        9 26321 1 1  4 GLU HG2  H    5.782 -16.875 -18.844 1.00 . A A .   4 GLU HG2  1 1 
        9 26322 1 1  4 GLU HG3  H    5.958 -15.748 -17.496 1.00 . A A .   4 GLU HG3  1 1 
        9 26323 1 1  4 GLU N    N    9.015 -17.676 -15.786 1.00 . A A .   4 GLU N    1 1 
        9 26324 1 1  4 GLU O    O    7.975 -14.585 -15.297 1.00 . A A .   4 GLU O    1 1 
        9 26325 1 1  4 GLU OE1  O    8.287 -14.946 -19.117 1.00 . A A .   4 GLU OE1  1 1 
        9 26326 1 1  4 GLU OE2  O    6.320 -14.835 -20.149 1.00 . A A .   4 GLU OE2  1 1 
        9 26327 1 1  5 PRO C    C    6.978 -15.378 -12.521 1.00 . A A .   5 PRO C    1 1 
        9 26328 1 1  5 PRO CA   C    5.982 -15.562 -13.673 1.00 . A A .   5 PRO CA   1 1 
        9 26329 1 1  5 PRO CB   C    4.762 -16.389 -13.257 1.00 . A A .   5 PRO CB   1 1 
        9 26330 1 1  5 PRO CD   C    5.959 -17.581 -14.942 1.00 . A A .   5 PRO CD   1 1 
        9 26331 1 1  5 PRO CG   C    5.157 -17.807 -13.661 1.00 . A A .   5 PRO CG   1 1 
        9 26332 1 1  5 PRO HA   H    5.647 -14.577 -14.005 1.00 . A A .   5 PRO HA   1 1 
        9 26333 1 1  5 PRO HB2  H    4.535 -16.300 -12.193 1.00 . A A .   5 PRO HB2  1 1 
        9 26334 1 1  5 PRO HB3  H    3.900 -16.069 -13.845 1.00 . A A .   5 PRO HB3  1 1 
        9 26335 1 1  5 PRO HD2  H    6.656 -18.406 -15.071 1.00 . A A .   5 PRO HD2  1 1 
        9 26336 1 1  5 PRO HD3  H    5.273 -17.534 -15.789 1.00 . A A .   5 PRO HD3  1 1 
        9 26337 1 1  5 PRO HG2  H    5.807 -18.228 -12.892 1.00 . A A .   5 PRO HG2  1 1 
        9 26338 1 1  5 PRO HG3  H    4.289 -18.448 -13.818 1.00 . A A .   5 PRO HG3  1 1 
        9 26339 1 1  5 PRO N    N    6.593 -16.279 -14.783 1.00 . A A .   5 PRO N    1 1 
        9 26340 1 1  5 PRO O    O    8.032 -16.015 -12.479 1.00 . A A .   5 PRO O    1 1 
        9 26341 1 1  6 LEU C    C    7.062 -14.340  -9.199 1.00 . A A .   6 LEU C    1 1 
        9 26342 1 1  6 LEU CA   C    7.479 -13.864 -10.600 1.00 . A A .   6 LEU CA   1 1 
        9 26343 1 1  6 LEU CB   C    7.320 -12.350 -10.798 1.00 . A A .   6 LEU CB   1 1 
        9 26344 1 1  6 LEU CD1  C    7.372 -10.496 -12.502 1.00 . A A .   6 LEU CD1  1 1 
        9 26345 1 1  6 LEU CD2  C    9.475 -11.742 -12.004 1.00 . A A .   6 LEU CD2  1 1 
        9 26346 1 1  6 LEU CG   C    7.951 -11.866 -12.120 1.00 . A A .   6 LEU CG   1 1 
        9 26347 1 1  6 LEU H    H    5.685 -14.080 -11.686 1.00 . A A .   6 LEU H    1 1 
        9 26348 1 1  6 LEU HA   H    8.519 -14.152 -10.750 1.00 . A A .   6 LEU HA   1 1 
        9 26349 1 1  6 LEU HB2  H    6.254 -12.116 -10.806 1.00 . A A .   6 LEU HB2  1 1 
        9 26350 1 1  6 LEU HB3  H    7.754 -11.810  -9.972 1.00 . A A .   6 LEU HB3  1 1 
        9 26351 1 1  6 LEU HD11 H    7.805 -10.161 -13.445 1.00 . A A .   6 LEU HD11 1 1 
        9 26352 1 1  6 LEU HD12 H    6.290 -10.571 -12.623 1.00 . A A .   6 LEU HD12 1 1 
        9 26353 1 1  6 LEU HD13 H    7.593  -9.756 -11.732 1.00 . A A .   6 LEU HD13 1 1 
        9 26354 1 1  6 LEU HD21 H    9.735 -11.012 -11.237 1.00 . A A .   6 LEU HD21 1 1 
        9 26355 1 1  6 LEU HD22 H    9.922 -12.701 -11.749 1.00 . A A .   6 LEU HD22 1 1 
        9 26356 1 1  6 LEU HD23 H    9.888 -11.410 -12.957 1.00 . A A .   6 LEU HD23 1 1 
        9 26357 1 1  6 LEU HG   H    7.726 -12.571 -12.925 1.00 . A A .   6 LEU HG   1 1 
        9 26358 1 1  6 LEU N    N    6.623 -14.477 -11.608 1.00 . A A .   6 LEU N    1 1 
        9 26359 1 1  6 LEU O    O    6.165 -15.179  -9.088 1.00 . A A .   6 LEU O    1 1 
        9 26360 1 1  7 THR C    C    5.883 -13.609  -6.472 1.00 . A A .   7 THR C    1 1 
        9 26361 1 1  7 THR CA   C    7.230 -14.277  -6.781 1.00 . A A .   7 THR CA   1 1 
        9 26362 1 1  7 THR CB   C    8.278 -14.081  -5.669 1.00 . A A .   7 THR CB   1 1 
        9 26363 1 1  7 THR CG2  C    8.556 -12.618  -5.358 1.00 . A A .   7 THR CG2  1 1 
        9 26364 1 1  7 THR H    H    8.421 -13.142  -8.214 1.00 . A A .   7 THR H    1 1 
        9 26365 1 1  7 THR HA   H    7.051 -15.354  -6.810 1.00 . A A .   7 THR HA   1 1 
        9 26366 1 1  7 THR HB   H    9.211 -14.558  -5.974 1.00 . A A .   7 THR HB   1 1 
        9 26367 1 1  7 THR HG1  H    8.416 -14.399  -3.739 1.00 . A A .   7 THR HG1  1 1 
        9 26368 1 1  7 THR HG21 H    9.193 -12.557  -4.489 1.00 . A A .   7 THR HG21 1 1 
        9 26369 1 1  7 THR HG22 H    9.090 -12.164  -6.184 1.00 . A A .   7 THR HG22 1 1 
        9 26370 1 1  7 THR HG23 H    7.635 -12.083  -5.145 1.00 . A A .   7 THR HG23 1 1 
        9 26371 1 1  7 THR N    N    7.702 -13.870  -8.113 1.00 . A A .   7 THR N    1 1 
        9 26372 1 1  7 THR O    O    5.462 -12.686  -7.160 1.00 . A A .   7 THR O    1 1 
        9 26373 1 1  7 THR OG1  O    7.840 -14.687  -4.464 1.00 . A A .   7 THR OG1  1 1 
        9 26374 1 1  8 GLU C    C    3.615 -12.202  -4.997 1.00 . A A .   8 GLU C    1 1 
        9 26375 1 1  8 GLU CA   C    3.792 -13.714  -5.201 1.00 . A A .   8 GLU CA   1 1 
        9 26376 1 1  8 GLU CB   C    3.293 -14.533  -4.009 1.00 . A A .   8 GLU CB   1 1 
        9 26377 1 1  8 GLU CD   C    1.358 -15.236  -2.597 1.00 . A A .   8 GLU CD   1 1 
        9 26378 1 1  8 GLU CG   C    1.781 -14.423  -3.813 1.00 . A A .   8 GLU CG   1 1 
        9 26379 1 1  8 GLU H    H    5.648 -14.727  -4.820 1.00 . A A .   8 GLU H    1 1 
        9 26380 1 1  8 GLU HA   H    3.221 -14.010  -6.083 1.00 . A A .   8 GLU HA   1 1 
        9 26381 1 1  8 GLU HB2  H    3.527 -15.587  -4.168 1.00 . A A .   8 GLU HB2  1 1 
        9 26382 1 1  8 GLU HB3  H    3.794 -14.202  -3.103 1.00 . A A .   8 GLU HB3  1 1 
        9 26383 1 1  8 GLU HG2  H    1.493 -13.386  -3.637 1.00 . A A .   8 GLU HG2  1 1 
        9 26384 1 1  8 GLU HG3  H    1.283 -14.781  -4.718 1.00 . A A .   8 GLU HG3  1 1 
        9 26385 1 1  8 GLU N    N    5.189 -14.065  -5.432 1.00 . A A .   8 GLU N    1 1 
        9 26386 1 1  8 GLU O    O    2.825 -11.545  -5.683 1.00 . A A .   8 GLU O    1 1 
        9 26387 1 1  8 GLU OE1  O    1.980 -15.010  -1.534 1.00 . A A .   8 GLU OE1  1 1 
        9 26388 1 1  8 GLU OE2  O    0.459 -16.088  -2.752 1.00 . A A .   8 GLU OE2  1 1 
        9 26389 1 1  9 LEU C    C    4.714  -9.415  -5.081 1.00 . A A .   9 LEU C    1 1 
        9 26390 1 1  9 LEU CA   C    4.283 -10.189  -3.829 1.00 . A A .   9 LEU CA   1 1 
        9 26391 1 1  9 LEU CB   C    5.028  -9.790  -2.544 1.00 . A A .   9 LEU CB   1 1 
        9 26392 1 1  9 LEU CD1  C    4.802 -10.085  -0.015 1.00 . A A .   9 LEU CD1  1 1 
        9 26393 1 1  9 LEU CD2  C    3.197  -8.656  -1.217 1.00 . A A .   9 LEU CD2  1 1 
        9 26394 1 1  9 LEU CG   C    4.068  -9.911  -1.344 1.00 . A A .   9 LEU CG   1 1 
        9 26395 1 1  9 LEU H    H    4.929 -12.206  -3.443 1.00 . A A .   9 LEU H    1 1 
        9 26396 1 1  9 LEU HA   H    3.229  -9.946  -3.690 1.00 . A A .   9 LEU HA   1 1 
        9 26397 1 1  9 LEU HB2  H    5.895 -10.440  -2.411 1.00 . A A .   9 LEU HB2  1 1 
        9 26398 1 1  9 LEU HB3  H    5.378  -8.759  -2.617 1.00 . A A .   9 LEU HB3  1 1 
        9 26399 1 1  9 LEU HD11 H    5.433  -9.221   0.191 1.00 . A A .   9 LEU HD11 1 1 
        9 26400 1 1  9 LEU HD12 H    4.057 -10.194   0.776 1.00 . A A .   9 LEU HD12 1 1 
        9 26401 1 1  9 LEU HD13 H    5.415 -10.981  -0.044 1.00 . A A .   9 LEU HD13 1 1 
        9 26402 1 1  9 LEU HD21 H    2.482  -8.790  -0.403 1.00 . A A .   9 LEU HD21 1 1 
        9 26403 1 1  9 LEU HD22 H    3.826  -7.794  -0.990 1.00 . A A .   9 LEU HD22 1 1 
        9 26404 1 1  9 LEU HD23 H    2.650  -8.462  -2.136 1.00 . A A .   9 LEU HD23 1 1 
        9 26405 1 1  9 LEU HG   H    3.436 -10.791  -1.485 1.00 . A A .   9 LEU HG   1 1 
        9 26406 1 1  9 LEU N    N    4.355 -11.626  -4.047 1.00 . A A .   9 LEU N    1 1 
        9 26407 1 1  9 LEU O    O    4.029  -8.476  -5.459 1.00 . A A .   9 LEU O    1 1 
        9 26408 1 1 10 GLU C    C    5.236  -9.231  -8.095 1.00 . A A .  10 GLU C    1 1 
        9 26409 1 1 10 GLU CA   C    6.322  -9.294  -6.998 1.00 . A A .  10 GLU CA   1 1 
        9 26410 1 1 10 GLU CB   C    7.548 -10.148  -7.341 1.00 . A A .  10 GLU CB   1 1 
        9 26411 1 1 10 GLU CD   C    9.755 -10.556  -8.425 1.00 . A A .  10 GLU CD   1 1 
        9 26412 1 1 10 GLU CG   C    8.513  -9.659  -8.418 1.00 . A A .  10 GLU CG   1 1 
        9 26413 1 1 10 GLU H    H    6.319 -10.589  -5.354 1.00 . A A .  10 GLU H    1 1 
        9 26414 1 1 10 GLU HA   H    6.694  -8.290  -6.814 1.00 . A A .  10 GLU HA   1 1 
        9 26415 1 1 10 GLU HB2  H    8.156 -10.185  -6.438 1.00 . A A .  10 GLU HB2  1 1 
        9 26416 1 1 10 GLU HB3  H    7.238 -11.154  -7.609 1.00 . A A .  10 GLU HB3  1 1 
        9 26417 1 1 10 GLU HG2  H    8.036  -9.670  -9.394 1.00 . A A .  10 GLU HG2  1 1 
        9 26418 1 1 10 GLU HG3  H    8.812  -8.637  -8.197 1.00 . A A .  10 GLU HG3  1 1 
        9 26419 1 1 10 GLU N    N    5.804  -9.820  -5.738 1.00 . A A .  10 GLU N    1 1 
        9 26420 1 1 10 GLU O    O    5.001  -8.164  -8.668 1.00 . A A .  10 GLU O    1 1 
        9 26421 1 1 10 GLU OE1  O    9.566 -11.797  -8.470 1.00 . A A .  10 GLU OE1  1 1 
        9 26422 1 1 10 GLU OE2  O   10.866  -9.993  -8.325 1.00 . A A .  10 GLU OE2  1 1 
        9 26423 1 1 11 GLU C    C    2.387  -9.233  -8.778 1.00 . A A .  11 GLU C    1 1 
        9 26424 1 1 11 GLU CA   C    3.335 -10.361  -9.197 1.00 . A A .  11 GLU CA   1 1 
        9 26425 1 1 11 GLU CB   C    2.592 -11.704  -9.071 1.00 . A A .  11 GLU CB   1 1 
        9 26426 1 1 11 GLU CD   C    3.120 -13.175 -11.096 1.00 . A A .  11 GLU CD   1 1 
        9 26427 1 1 11 GLU CG   C    3.338 -12.937  -9.605 1.00 . A A .  11 GLU CG   1 1 
        9 26428 1 1 11 GLU H    H    4.768 -11.194  -7.860 1.00 . A A .  11 GLU H    1 1 
        9 26429 1 1 11 GLU HA   H    3.637 -10.211 -10.235 1.00 . A A .  11 GLU HA   1 1 
        9 26430 1 1 11 GLU HB2  H    2.370 -11.896  -8.025 1.00 . A A .  11 GLU HB2  1 1 
        9 26431 1 1 11 GLU HB3  H    1.634 -11.626  -9.589 1.00 . A A .  11 GLU HB3  1 1 
        9 26432 1 1 11 GLU HG2  H    4.403 -12.853  -9.405 1.00 . A A .  11 GLU HG2  1 1 
        9 26433 1 1 11 GLU HG3  H    2.961 -13.811  -9.068 1.00 . A A .  11 GLU HG3  1 1 
        9 26434 1 1 11 GLU N    N    4.519 -10.337  -8.338 1.00 . A A .  11 GLU N    1 1 
        9 26435 1 1 11 GLU O    O    2.034  -8.364  -9.573 1.00 . A A .  11 GLU O    1 1 
        9 26436 1 1 11 GLU OE1  O    1.948 -13.103 -11.520 1.00 . A A .  11 GLU OE1  1 1 
        9 26437 1 1 11 GLU OE2  O    4.126 -13.454 -11.785 1.00 . A A .  11 GLU OE2  1 1 
        9 26438 1 1 12 SER C    C    1.364  -6.888  -7.164 1.00 . A A .  12 SER C    1 1 
        9 26439 1 1 12 SER CA   C    0.965  -8.355  -6.969 1.00 . A A .  12 SER CA   1 1 
        9 26440 1 1 12 SER CB   C    0.726  -8.677  -5.488 1.00 . A A .  12 SER CB   1 1 
        9 26441 1 1 12 SER H    H    2.315  -9.998  -6.914 1.00 . A A .  12 SER H    1 1 
        9 26442 1 1 12 SER HA   H    0.031  -8.533  -7.505 1.00 . A A .  12 SER HA   1 1 
        9 26443 1 1 12 SER HB2  H    1.589  -8.391  -4.888 1.00 . A A .  12 SER HB2  1 1 
        9 26444 1 1 12 SER HB3  H   -0.137  -8.106  -5.142 1.00 . A A .  12 SER HB3  1 1 
        9 26445 1 1 12 SER HG   H    1.268 -10.576  -5.440 1.00 . A A .  12 SER HG   1 1 
        9 26446 1 1 12 SER N    N    1.964  -9.261  -7.512 1.00 . A A .  12 SER N    1 1 
        9 26447 1 1 12 SER O    O    0.575  -6.082  -7.656 1.00 . A A .  12 SER O    1 1 
        9 26448 1 1 12 SER OG   O    0.462 -10.057  -5.310 1.00 . A A .  12 SER OG   1 1 
        9 26449 1 1 13 ILE C    C    3.053  -4.725  -8.330 1.00 . A A .  13 ILE C    1 1 
        9 26450 1 1 13 ILE CA   C    3.052  -5.153  -6.866 1.00 . A A .  13 ILE CA   1 1 
        9 26451 1 1 13 ILE CB   C    4.337  -4.908  -6.039 1.00 . A A .  13 ILE CB   1 1 
        9 26452 1 1 13 ILE CD1  C    6.420  -5.297  -7.441 1.00 . A A .  13 ILE CD1  1 1 
        9 26453 1 1 13 ILE CG1  C    5.497  -5.850  -6.365 1.00 . A A .  13 ILE CG1  1 1 
        9 26454 1 1 13 ILE CG2  C    3.932  -5.075  -4.564 1.00 . A A .  13 ILE CG2  1 1 
        9 26455 1 1 13 ILE H    H    3.244  -7.227  -6.463 1.00 . A A .  13 ILE H    1 1 
        9 26456 1 1 13 ILE HA   H    2.300  -4.536  -6.381 1.00 . A A .  13 ILE HA   1 1 
        9 26457 1 1 13 ILE HB   H    4.722  -3.896  -6.181 1.00 . A A .  13 ILE HB   1 1 
        9 26458 1 1 13 ILE HD11 H    5.858  -5.113  -8.351 1.00 . A A .  13 ILE HD11 1 1 
        9 26459 1 1 13 ILE HD12 H    6.889  -4.375  -7.100 1.00 . A A .  13 ILE HD12 1 1 
        9 26460 1 1 13 ILE HD13 H    7.183  -6.046  -7.644 1.00 . A A .  13 ILE HD13 1 1 
        9 26461 1 1 13 ILE HG12 H    6.089  -6.043  -5.473 1.00 . A A .  13 ILE HG12 1 1 
        9 26462 1 1 13 ILE HG13 H    5.108  -6.786  -6.720 1.00 . A A .  13 ILE HG13 1 1 
        9 26463 1 1 13 ILE HG21 H    3.177  -4.336  -4.296 1.00 . A A .  13 ILE HG21 1 1 
        9 26464 1 1 13 ILE HG22 H    3.528  -6.071  -4.381 1.00 . A A .  13 ILE HG22 1 1 
        9 26465 1 1 13 ILE HG23 H    4.782  -4.935  -3.907 1.00 . A A .  13 ILE HG23 1 1 
        9 26466 1 1 13 ILE N    N    2.587  -6.524  -6.775 1.00 . A A .  13 ILE N    1 1 
        9 26467 1 1 13 ILE O    O    2.519  -3.662  -8.636 1.00 . A A .  13 ILE O    1 1 
        9 26468 1 1 14 GLU C    C    1.972  -5.030 -11.099 1.00 . A A .  14 GLU C    1 1 
        9 26469 1 1 14 GLU CA   C    3.437  -5.207 -10.668 1.00 . A A .  14 GLU CA   1 1 
        9 26470 1 1 14 GLU CB   C    4.203  -6.199 -11.551 1.00 . A A .  14 GLU CB   1 1 
        9 26471 1 1 14 GLU CD   C    5.277  -6.448 -13.836 1.00 . A A .  14 GLU CD   1 1 
        9 26472 1 1 14 GLU CG   C    4.426  -5.569 -12.934 1.00 . A A .  14 GLU CG   1 1 
        9 26473 1 1 14 GLU H    H    3.922  -6.468  -8.998 1.00 . A A .  14 GLU H    1 1 
        9 26474 1 1 14 GLU HA   H    3.943  -4.248 -10.769 1.00 . A A .  14 GLU HA   1 1 
        9 26475 1 1 14 GLU HB2  H    5.181  -6.409 -11.113 1.00 . A A .  14 GLU HB2  1 1 
        9 26476 1 1 14 GLU HB3  H    3.656  -7.138 -11.650 1.00 . A A .  14 GLU HB3  1 1 
        9 26477 1 1 14 GLU HG2  H    3.469  -5.389 -13.423 1.00 . A A .  14 GLU HG2  1 1 
        9 26478 1 1 14 GLU HG3  H    4.947  -4.618 -12.827 1.00 . A A .  14 GLU HG3  1 1 
        9 26479 1 1 14 GLU N    N    3.525  -5.567  -9.259 1.00 . A A .  14 GLU N    1 1 
        9 26480 1 1 14 GLU O    O    1.630  -4.041 -11.746 1.00 . A A .  14 GLU O    1 1 
        9 26481 1 1 14 GLU OE1  O    6.491  -6.529 -13.556 1.00 . A A .  14 GLU OE1  1 1 
        9 26482 1 1 14 GLU OE2  O    4.699  -6.997 -14.799 1.00 . A A .  14 GLU OE2  1 1 
        9 26483 1 1 15 THR C    C   -1.003  -4.632 -10.646 1.00 . A A .  15 THR C    1 1 
        9 26484 1 1 15 THR CA   C   -0.322  -5.945 -11.074 1.00 . A A .  15 THR CA   1 1 
        9 26485 1 1 15 THR CB   C   -1.033  -7.240 -10.606 1.00 . A A .  15 THR CB   1 1 
        9 26486 1 1 15 THR CG2  C   -2.032  -7.093  -9.453 1.00 . A A .  15 THR CG2  1 1 
        9 26487 1 1 15 THR H    H    1.452  -6.751 -10.178 1.00 . A A .  15 THR H    1 1 
        9 26488 1 1 15 THR HA   H   -0.336  -5.967 -12.164 1.00 . A A .  15 THR HA   1 1 
        9 26489 1 1 15 THR HB   H   -0.290  -7.973 -10.295 1.00 . A A .  15 THR HB   1 1 
        9 26490 1 1 15 THR HG1  H   -1.081  -8.169 -12.314 1.00 . A A .  15 THR HG1  1 1 
        9 26491 1 1 15 THR HG21 H   -1.549  -6.672  -8.576 1.00 . A A .  15 THR HG21 1 1 
        9 26492 1 1 15 THR HG22 H   -2.880  -6.473  -9.751 1.00 . A A .  15 THR HG22 1 1 
        9 26493 1 1 15 THR HG23 H   -2.398  -8.086  -9.186 1.00 . A A .  15 THR HG23 1 1 
        9 26494 1 1 15 THR N    N    1.095  -5.964 -10.711 1.00 . A A .  15 THR N    1 1 
        9 26495 1 1 15 THR O    O   -1.834  -4.082 -11.372 1.00 . A A .  15 THR O    1 1 
        9 26496 1 1 15 THR OG1  O   -1.725  -7.821 -11.691 1.00 . A A .  15 THR OG1  1 1 
        9 26497 1 1 16 VAL C    C   -0.342  -1.638  -9.836 1.00 . A A .  16 VAL C    1 1 
        9 26498 1 1 16 VAL CA   C   -1.111  -2.754  -9.112 1.00 . A A .  16 VAL CA   1 1 
        9 26499 1 1 16 VAL CB   C   -1.255  -2.561  -7.594 1.00 . A A .  16 VAL CB   1 1 
        9 26500 1 1 16 VAL CG1  C   -2.223  -3.583  -6.988 1.00 . A A .  16 VAL CG1  1 1 
        9 26501 1 1 16 VAL CG2  C    0.067  -2.609  -6.839 1.00 . A A .  16 VAL CG2  1 1 
        9 26502 1 1 16 VAL H    H    0.076  -4.553  -8.938 1.00 . A A .  16 VAL H    1 1 
        9 26503 1 1 16 VAL HA   H   -2.140  -2.668  -9.465 1.00 . A A .  16 VAL HA   1 1 
        9 26504 1 1 16 VAL HB   H   -1.697  -1.581  -7.435 1.00 . A A .  16 VAL HB   1 1 
        9 26505 1 1 16 VAL HG11 H   -3.184  -3.535  -7.499 1.00 . A A .  16 VAL HG11 1 1 
        9 26506 1 1 16 VAL HG12 H   -1.818  -4.591  -7.076 1.00 . A A .  16 VAL HG12 1 1 
        9 26507 1 1 16 VAL HG13 H   -2.378  -3.353  -5.933 1.00 . A A .  16 VAL HG13 1 1 
        9 26508 1 1 16 VAL HG21 H   -0.110  -2.368  -5.792 1.00 . A A .  16 VAL HG21 1 1 
        9 26509 1 1 16 VAL HG22 H    0.457  -3.617  -6.912 1.00 . A A .  16 VAL HG22 1 1 
        9 26510 1 1 16 VAL HG23 H    0.779  -1.899  -7.257 1.00 . A A .  16 VAL HG23 1 1 
        9 26511 1 1 16 VAL N    N   -0.622  -4.074  -9.493 1.00 . A A .  16 VAL N    1 1 
        9 26512 1 1 16 VAL O    O   -0.980  -0.698 -10.301 1.00 . A A .  16 VAL O    1 1 
        9 26513 1 1 17 VAL C    C    1.109  -0.496 -12.147 1.00 . A A .  17 VAL C    1 1 
        9 26514 1 1 17 VAL CA   C    1.743  -0.733 -10.776 1.00 . A A .  17 VAL CA   1 1 
        9 26515 1 1 17 VAL CB   C    3.230  -1.114 -10.916 1.00 . A A .  17 VAL CB   1 1 
        9 26516 1 1 17 VAL CG1  C    3.969  -0.232 -11.934 1.00 . A A .  17 VAL CG1  1 1 
        9 26517 1 1 17 VAL CG2  C    3.951  -0.945  -9.578 1.00 . A A .  17 VAL CG2  1 1 
        9 26518 1 1 17 VAL H    H    1.481  -2.532  -9.636 1.00 . A A .  17 VAL H    1 1 
        9 26519 1 1 17 VAL HA   H    1.692   0.211 -10.235 1.00 . A A .  17 VAL HA   1 1 
        9 26520 1 1 17 VAL HB   H    3.314  -2.147 -11.248 1.00 . A A .  17 VAL HB   1 1 
        9 26521 1 1 17 VAL HG11 H    3.826   0.822 -11.692 1.00 . A A .  17 VAL HG11 1 1 
        9 26522 1 1 17 VAL HG12 H    5.035  -0.458 -11.911 1.00 . A A .  17 VAL HG12 1 1 
        9 26523 1 1 17 VAL HG13 H    3.610  -0.422 -12.946 1.00 . A A .  17 VAL HG13 1 1 
        9 26524 1 1 17 VAL HG21 H    3.460  -1.522  -8.805 1.00 . A A .  17 VAL HG21 1 1 
        9 26525 1 1 17 VAL HG22 H    4.983  -1.280  -9.666 1.00 . A A .  17 VAL HG22 1 1 
        9 26526 1 1 17 VAL HG23 H    3.933   0.103  -9.287 1.00 . A A .  17 VAL HG23 1 1 
        9 26527 1 1 17 VAL N    N    0.984  -1.729 -10.011 1.00 . A A .  17 VAL N    1 1 
        9 26528 1 1 17 VAL O    O    0.910   0.651 -12.544 1.00 . A A .  17 VAL O    1 1 
        9 26529 1 1 18 THR C    C   -1.193  -0.668 -14.037 1.00 . A A .  18 THR C    1 1 
        9 26530 1 1 18 THR CA   C    0.148  -1.407 -14.183 1.00 . A A .  18 THR CA   1 1 
        9 26531 1 1 18 THR CB   C    0.066  -2.748 -14.930 1.00 . A A .  18 THR CB   1 1 
        9 26532 1 1 18 THR CG2  C   -0.766  -3.802 -14.204 1.00 . A A .  18 THR CG2  1 1 
        9 26533 1 1 18 THR H    H    1.004  -2.489 -12.525 1.00 . A A .  18 THR H    1 1 
        9 26534 1 1 18 THR HA   H    0.799  -0.768 -14.782 1.00 . A A .  18 THR HA   1 1 
        9 26535 1 1 18 THR HB   H    1.080  -3.145 -15.033 1.00 . A A .  18 THR HB   1 1 
        9 26536 1 1 18 THR HG1  H    0.173  -2.067 -16.753 1.00 . A A .  18 THR HG1  1 1 
        9 26537 1 1 18 THR HG21 H   -1.798  -3.474 -14.076 1.00 . A A .  18 THR HG21 1 1 
        9 26538 1 1 18 THR HG22 H   -0.760  -4.730 -14.775 1.00 . A A .  18 THR HG22 1 1 
        9 26539 1 1 18 THR HG23 H   -0.321  -3.992 -13.233 1.00 . A A .  18 THR HG23 1 1 
        9 26540 1 1 18 THR N    N    0.790  -1.562 -12.884 1.00 . A A .  18 THR N    1 1 
        9 26541 1 1 18 THR O    O   -1.481   0.234 -14.827 1.00 . A A .  18 THR O    1 1 
        9 26542 1 1 18 THR OG1  O   -0.460  -2.561 -16.227 1.00 . A A .  18 THR OG1  1 1 
        9 26543 1 1 19 THR C    C   -2.988   1.193 -12.488 1.00 . A A .  19 THR C    1 1 
        9 26544 1 1 19 THR CA   C   -3.234  -0.308 -12.702 1.00 . A A .  19 THR CA   1 1 
        9 26545 1 1 19 THR CB   C   -3.938  -1.003 -11.519 1.00 . A A .  19 THR CB   1 1 
        9 26546 1 1 19 THR CG2  C   -5.358  -0.471 -11.268 1.00 . A A .  19 THR CG2  1 1 
        9 26547 1 1 19 THR H    H   -1.660  -1.677 -12.330 1.00 . A A .  19 THR H    1 1 
        9 26548 1 1 19 THR HA   H   -3.878  -0.430 -13.574 1.00 . A A .  19 THR HA   1 1 
        9 26549 1 1 19 THR HB   H   -3.377  -0.876 -10.596 1.00 . A A .  19 THR HB   1 1 
        9 26550 1 1 19 THR HG1  H   -3.191  -2.840 -11.654 1.00 . A A .  19 THR HG1  1 1 
        9 26551 1 1 19 THR HG21 H   -5.791  -0.059 -12.179 1.00 . A A .  19 THR HG21 1 1 
        9 26552 1 1 19 THR HG22 H   -5.999  -1.291 -10.943 1.00 . A A .  19 THR HG22 1 1 
        9 26553 1 1 19 THR HG23 H   -5.365   0.285 -10.478 1.00 . A A .  19 THR HG23 1 1 
        9 26554 1 1 19 THR N    N   -1.975  -0.984 -12.996 1.00 . A A .  19 THR N    1 1 
        9 26555 1 1 19 THR O    O   -3.632   2.027 -13.130 1.00 . A A .  19 THR O    1 1 
        9 26556 1 1 19 THR OG1  O   -4.034  -2.389 -11.800 1.00 . A A .  19 THR OG1  1 1 
        9 26557 1 1 20 PHE C    C   -1.293   3.581 -12.746 1.00 . A A .  20 PHE C    1 1 
        9 26558 1 1 20 PHE CA   C   -1.601   2.920 -11.406 1.00 . A A .  20 PHE CA   1 1 
        9 26559 1 1 20 PHE CB   C   -0.333   3.005 -10.535 1.00 . A A .  20 PHE CB   1 1 
        9 26560 1 1 20 PHE CD1  C   -1.466   1.785  -8.590 1.00 . A A .  20 PHE CD1  1 1 
        9 26561 1 1 20 PHE CD2  C    0.930   2.198  -8.524 1.00 . A A .  20 PHE CD2  1 1 
        9 26562 1 1 20 PHE CE1  C   -1.365   1.048  -7.400 1.00 . A A .  20 PHE CE1  1 1 
        9 26563 1 1 20 PHE CE2  C    1.027   1.475  -7.325 1.00 . A A .  20 PHE CE2  1 1 
        9 26564 1 1 20 PHE CG   C   -0.303   2.298  -9.194 1.00 . A A .  20 PHE CG   1 1 
        9 26565 1 1 20 PHE CZ   C   -0.113   0.859  -6.788 1.00 . A A .  20 PHE CZ   1 1 
        9 26566 1 1 20 PHE H    H   -1.507   0.803 -11.156 1.00 . A A .  20 PHE H    1 1 
        9 26567 1 1 20 PHE HA   H   -2.414   3.460 -10.918 1.00 . A A .  20 PHE HA   1 1 
        9 26568 1 1 20 PHE HB2  H    0.512   2.612 -11.096 1.00 . A A .  20 PHE HB2  1 1 
        9 26569 1 1 20 PHE HB3  H   -0.124   4.062 -10.363 1.00 . A A .  20 PHE HB3  1 1 
        9 26570 1 1 20 PHE HD1  H   -2.440   1.932  -9.033 1.00 . A A .  20 PHE HD1  1 1 
        9 26571 1 1 20 PHE HD2  H    1.812   2.660  -8.939 1.00 . A A .  20 PHE HD2  1 1 
        9 26572 1 1 20 PHE HE1  H   -2.256   0.626  -6.959 1.00 . A A .  20 PHE HE1  1 1 
        9 26573 1 1 20 PHE HE2  H    1.976   1.402  -6.816 1.00 . A A .  20 PHE HE2  1 1 
        9 26574 1 1 20 PHE HZ   H   -0.036   0.284  -5.877 1.00 . A A .  20 PHE HZ   1 1 
        9 26575 1 1 20 PHE N    N   -2.015   1.539 -11.636 1.00 . A A .  20 PHE N    1 1 
        9 26576 1 1 20 PHE O    O   -1.861   4.613 -13.085 1.00 . A A .  20 PHE O    1 1 
        9 26577 1 1 21 PHE C    C   -0.913   3.809 -15.715 1.00 . A A .  21 PHE C    1 1 
        9 26578 1 1 21 PHE CA   C    0.195   3.516 -14.710 1.00 . A A .  21 PHE CA   1 1 
        9 26579 1 1 21 PHE CB   C    1.225   2.528 -15.268 1.00 . A A .  21 PHE CB   1 1 
        9 26580 1 1 21 PHE CD1  C    2.999   3.932 -16.397 1.00 . A A .  21 PHE CD1  1 1 
        9 26581 1 1 21 PHE CD2  C    1.653   2.434 -17.765 1.00 . A A .  21 PHE CD2  1 1 
        9 26582 1 1 21 PHE CE1  C    3.811   4.218 -17.508 1.00 . A A .  21 PHE CE1  1 1 
        9 26583 1 1 21 PHE CE2  C    2.458   2.730 -18.879 1.00 . A A .  21 PHE CE2  1 1 
        9 26584 1 1 21 PHE CG   C    1.949   3.002 -16.511 1.00 . A A .  21 PHE CG   1 1 
        9 26585 1 1 21 PHE CZ   C    3.558   3.594 -18.742 1.00 . A A .  21 PHE CZ   1 1 
        9 26586 1 1 21 PHE H    H    0.007   2.095 -13.145 1.00 . A A .  21 PHE H    1 1 
        9 26587 1 1 21 PHE HA   H    0.705   4.452 -14.471 1.00 . A A .  21 PHE HA   1 1 
        9 26588 1 1 21 PHE HB2  H    1.973   2.334 -14.498 1.00 . A A .  21 PHE HB2  1 1 
        9 26589 1 1 21 PHE HB3  H    0.728   1.583 -15.481 1.00 . A A .  21 PHE HB3  1 1 
        9 26590 1 1 21 PHE HD1  H    3.214   4.402 -15.447 1.00 . A A .  21 PHE HD1  1 1 
        9 26591 1 1 21 PHE HD2  H    0.843   1.725 -17.867 1.00 . A A .  21 PHE HD2  1 1 
        9 26592 1 1 21 PHE HE1  H    4.658   4.878 -17.386 1.00 . A A .  21 PHE HE1  1 1 
        9 26593 1 1 21 PHE HE2  H    2.266   2.239 -19.822 1.00 . A A .  21 PHE HE2  1 1 
        9 26594 1 1 21 PHE HZ   H    4.235   3.739 -19.569 1.00 . A A .  21 PHE HZ   1 1 
        9 26595 1 1 21 PHE N    N   -0.363   2.976 -13.487 1.00 . A A .  21 PHE N    1 1 
        9 26596 1 1 21 PHE O    O   -1.011   4.926 -16.220 1.00 . A A .  21 PHE O    1 1 
        9 26597 1 1 22 THR C    C   -3.770   4.098 -16.556 1.00 . A A .  22 THR C    1 1 
        9 26598 1 1 22 THR CA   C   -2.793   3.011 -17.007 1.00 . A A .  22 THR CA   1 1 
        9 26599 1 1 22 THR CB   C   -3.449   1.697 -17.461 1.00 . A A .  22 THR CB   1 1 
        9 26600 1 1 22 THR CG2  C   -4.366   1.053 -16.420 1.00 . A A .  22 THR CG2  1 1 
        9 26601 1 1 22 THR H    H   -1.676   1.919 -15.533 1.00 . A A .  22 THR H    1 1 
        9 26602 1 1 22 THR HA   H   -2.274   3.393 -17.887 1.00 . A A .  22 THR HA   1 1 
        9 26603 1 1 22 THR HB   H   -2.655   0.989 -17.706 1.00 . A A .  22 THR HB   1 1 
        9 26604 1 1 22 THR HG1  H   -5.044   2.331 -18.360 1.00 . A A .  22 THR HG1  1 1 
        9 26605 1 1 22 THR HG21 H   -3.834   0.939 -15.479 1.00 . A A .  22 THR HG21 1 1 
        9 26606 1 1 22 THR HG22 H   -5.256   1.660 -16.260 1.00 . A A .  22 THR HG22 1 1 
        9 26607 1 1 22 THR HG23 H   -4.672   0.067 -16.768 1.00 . A A .  22 THR HG23 1 1 
        9 26608 1 1 22 THR N    N   -1.759   2.814 -16.008 1.00 . A A .  22 THR N    1 1 
        9 26609 1 1 22 THR O    O   -4.031   5.017 -17.325 1.00 . A A .  22 THR O    1 1 
        9 26610 1 1 22 THR OG1  O   -4.205   1.942 -18.635 1.00 . A A .  22 THR OG1  1 1 
        9 26611 1 1 23 PHE C    C   -4.508   6.473 -14.913 1.00 . A A .  23 PHE C    1 1 
        9 26612 1 1 23 PHE CA   C   -5.194   5.104 -14.876 1.00 . A A .  23 PHE CA   1 1 
        9 26613 1 1 23 PHE CB   C   -5.765   4.798 -13.489 1.00 . A A .  23 PHE CB   1 1 
        9 26614 1 1 23 PHE CD1  C   -6.919   2.569 -13.885 1.00 . A A .  23 PHE CD1  1 1 
        9 26615 1 1 23 PHE CD2  C   -8.276   4.503 -13.303 1.00 . A A .  23 PHE CD2  1 1 
        9 26616 1 1 23 PHE CE1  C   -8.085   1.802 -14.063 1.00 . A A .  23 PHE CE1  1 1 
        9 26617 1 1 23 PHE CE2  C   -9.440   3.727 -13.445 1.00 . A A .  23 PHE CE2  1 1 
        9 26618 1 1 23 PHE CG   C   -7.009   3.925 -13.521 1.00 . A A .  23 PHE CG   1 1 
        9 26619 1 1 23 PHE CZ   C   -9.346   2.381 -13.837 1.00 . A A .  23 PHE CZ   1 1 
        9 26620 1 1 23 PHE H    H   -4.001   3.322 -14.670 1.00 . A A .  23 PHE H    1 1 
        9 26621 1 1 23 PHE HA   H   -6.032   5.152 -15.573 1.00 . A A .  23 PHE HA   1 1 
        9 26622 1 1 23 PHE HB2  H   -5.001   4.348 -12.854 1.00 . A A .  23 PHE HB2  1 1 
        9 26623 1 1 23 PHE HB3  H   -6.037   5.757 -13.047 1.00 . A A .  23 PHE HB3  1 1 
        9 26624 1 1 23 PHE HD1  H   -5.956   2.109 -14.038 1.00 . A A .  23 PHE HD1  1 1 
        9 26625 1 1 23 PHE HD2  H   -8.367   5.552 -13.058 1.00 . A A .  23 PHE HD2  1 1 
        9 26626 1 1 23 PHE HE1  H   -8.011   0.762 -14.350 1.00 . A A .  23 PHE HE1  1 1 
        9 26627 1 1 23 PHE HE2  H  -10.409   4.178 -13.290 1.00 . A A .  23 PHE HE2  1 1 
        9 26628 1 1 23 PHE HZ   H  -10.243   1.796 -13.987 1.00 . A A .  23 PHE HZ   1 1 
        9 26629 1 1 23 PHE N    N   -4.279   4.053 -15.321 1.00 . A A .  23 PHE N    1 1 
        9 26630 1 1 23 PHE O    O   -5.077   7.450 -15.376 1.00 . A A .  23 PHE O    1 1 
        9 26631 1 1 24 ALA C    C   -2.204   8.265 -15.903 1.00 . A A .  24 ALA C    1 1 
        9 26632 1 1 24 ALA CA   C   -2.444   7.753 -14.484 1.00 . A A .  24 ALA CA   1 1 
        9 26633 1 1 24 ALA CB   C   -1.118   7.517 -13.756 1.00 . A A .  24 ALA CB   1 1 
        9 26634 1 1 24 ALA H    H   -2.820   5.693 -14.176 1.00 . A A .  24 ALA H    1 1 
        9 26635 1 1 24 ALA HA   H   -2.990   8.527 -13.942 1.00 . A A .  24 ALA HA   1 1 
        9 26636 1 1 24 ALA HB1  H   -1.307   7.182 -12.736 1.00 . A A .  24 ALA HB1  1 1 
        9 26637 1 1 24 ALA HB2  H   -0.527   6.765 -14.280 1.00 . A A .  24 ALA HB2  1 1 
        9 26638 1 1 24 ALA HB3  H   -0.552   8.448 -13.716 1.00 . A A .  24 ALA HB3  1 1 
        9 26639 1 1 24 ALA N    N   -3.256   6.549 -14.471 1.00 . A A .  24 ALA N    1 1 
        9 26640 1 1 24 ALA O    O   -1.770   9.412 -16.055 1.00 . A A .  24 ALA O    1 1 
        9 26641 1 1 25 ARG C    C   -3.524   8.731 -18.705 1.00 . A A .  25 ARG C    1 1 
        9 26642 1 1 25 ARG CA   C   -2.342   7.839 -18.316 1.00 . A A .  25 ARG CA   1 1 
        9 26643 1 1 25 ARG CB   C   -2.191   6.613 -19.245 1.00 . A A .  25 ARG CB   1 1 
        9 26644 1 1 25 ARG CD   C   -3.365   4.821 -20.606 1.00 . A A .  25 ARG CD   1 1 
        9 26645 1 1 25 ARG CG   C   -3.459   6.240 -20.035 1.00 . A A .  25 ARG CG   1 1 
        9 26646 1 1 25 ARG CZ   C   -4.931   3.346 -21.911 1.00 . A A .  25 ARG CZ   1 1 
        9 26647 1 1 25 ARG H    H   -2.711   6.474 -16.739 1.00 . A A .  25 ARG H    1 1 
        9 26648 1 1 25 ARG HA   H   -1.437   8.437 -18.431 1.00 . A A .  25 ARG HA   1 1 
        9 26649 1 1 25 ARG HB2  H   -1.414   6.838 -19.975 1.00 . A A .  25 ARG HB2  1 1 
        9 26650 1 1 25 ARG HB3  H   -1.851   5.758 -18.661 1.00 . A A .  25 ARG HB3  1 1 
        9 26651 1 1 25 ARG HD2  H   -2.418   4.705 -21.137 1.00 . A A .  25 ARG HD2  1 1 
        9 26652 1 1 25 ARG HD3  H   -3.387   4.129 -19.767 1.00 . A A .  25 ARG HD3  1 1 
        9 26653 1 1 25 ARG HE   H   -4.853   5.373 -21.994 1.00 . A A .  25 ARG HE   1 1 
        9 26654 1 1 25 ARG HG2  H   -4.342   6.289 -19.397 1.00 . A A .  25 ARG HG2  1 1 
        9 26655 1 1 25 ARG HG3  H   -3.582   6.956 -20.850 1.00 . A A .  25 ARG HG3  1 1 
        9 26656 1 1 25 ARG HH11 H   -4.119   2.284 -20.346 1.00 . A A .  25 ARG HH11 1 1 
        9 26657 1 1 25 ARG HH12 H   -4.861   1.321 -21.572 1.00 . A A .  25 ARG HH12 1 1 
        9 26658 1 1 25 ARG HH21 H   -6.056   4.083 -23.451 1.00 . A A .  25 ARG HH21 1 1 
        9 26659 1 1 25 ARG HH22 H   -6.141   2.366 -23.247 1.00 . A A .  25 ARG HH22 1 1 
        9 26660 1 1 25 ARG N    N   -2.413   7.427 -16.926 1.00 . A A .  25 ARG N    1 1 
        9 26661 1 1 25 ARG NE   N   -4.471   4.554 -21.540 1.00 . A A .  25 ARG NE   1 1 
        9 26662 1 1 25 ARG NH1  N   -4.566   2.233 -21.264 1.00 . A A .  25 ARG NH1  1 1 
        9 26663 1 1 25 ARG NH2  N   -5.769   3.255 -22.950 1.00 . A A .  25 ARG NH2  1 1 
        9 26664 1 1 25 ARG O    O   -3.410   9.407 -19.726 1.00 . A A .  25 ARG O    1 1 
        9 26665 1 1 26 GLN C    C   -5.537  10.864 -18.808 1.00 . A A .  26 GLN C    1 1 
        9 26666 1 1 26 GLN CA   C   -5.855   9.451 -18.307 1.00 . A A .  26 GLN CA   1 1 
        9 26667 1 1 26 GLN CB   C   -6.753   9.609 -17.071 1.00 . A A .  26 GLN CB   1 1 
        9 26668 1 1 26 GLN CD   C   -8.335   7.633 -16.712 1.00 . A A .  26 GLN CD   1 1 
        9 26669 1 1 26 GLN CG   C   -8.166   9.071 -17.188 1.00 . A A .  26 GLN CG   1 1 
        9 26670 1 1 26 GLN H    H   -4.685   8.134 -17.106 1.00 . A A .  26 GLN H    1 1 
        9 26671 1 1 26 GLN HA   H   -6.385   8.906 -19.089 1.00 . A A .  26 GLN HA   1 1 
        9 26672 1 1 26 GLN HB2  H   -6.284   9.261 -16.160 1.00 . A A .  26 GLN HB2  1 1 
        9 26673 1 1 26 GLN HB3  H   -6.949  10.666 -16.929 1.00 . A A .  26 GLN HB3  1 1 
        9 26674 1 1 26 GLN HE21 H  -10.013   8.155 -15.740 1.00 . A A .  26 GLN HE21 1 1 
        9 26675 1 1 26 GLN HE22 H   -9.529   6.486 -15.529 1.00 . A A .  26 GLN HE22 1 1 
        9 26676 1 1 26 GLN HG2  H   -8.717   9.726 -16.519 1.00 . A A .  26 GLN HG2  1 1 
        9 26677 1 1 26 GLN HG3  H   -8.533   9.197 -18.202 1.00 . A A .  26 GLN HG3  1 1 
        9 26678 1 1 26 GLN N    N   -4.642   8.707 -17.955 1.00 . A A .  26 GLN N    1 1 
        9 26679 1 1 26 GLN NE2  N   -9.358   7.380 -15.924 1.00 . A A .  26 GLN NE2  1 1 
        9 26680 1 1 26 GLN O    O   -5.850  11.232 -19.938 1.00 . A A .  26 GLN O    1 1 
        9 26681 1 1 26 GLN OE1  O   -7.566   6.750 -17.054 1.00 . A A .  26 GLN OE1  1 1 
        9 26682 1 1 27 GLU C    C   -3.089  13.135 -17.872 1.00 . A A .  27 GLU C    1 1 
        9 26683 1 1 27 GLU CA   C   -4.594  13.038 -18.077 1.00 . A A .  27 GLU CA   1 1 
        9 26684 1 1 27 GLU CB   C   -5.306  13.907 -17.026 1.00 . A A .  27 GLU CB   1 1 
        9 26685 1 1 27 GLU CD   C   -7.384  14.774 -15.978 1.00 . A A .  27 GLU CD   1 1 
        9 26686 1 1 27 GLU CG   C   -6.836  13.823 -17.033 1.00 . A A .  27 GLU CG   1 1 
        9 26687 1 1 27 GLU H    H   -4.672  11.205 -17.029 1.00 . A A .  27 GLU H    1 1 
        9 26688 1 1 27 GLU HA   H   -4.856  13.383 -19.078 1.00 . A A .  27 GLU HA   1 1 
        9 26689 1 1 27 GLU HB2  H   -4.959  13.642 -16.027 1.00 . A A .  27 GLU HB2  1 1 
        9 26690 1 1 27 GLU HB3  H   -5.045  14.952 -17.199 1.00 . A A .  27 GLU HB3  1 1 
        9 26691 1 1 27 GLU HG2  H   -7.223  14.112 -18.011 1.00 . A A .  27 GLU HG2  1 1 
        9 26692 1 1 27 GLU HG3  H   -7.189  12.816 -16.812 1.00 . A A .  27 GLU HG3  1 1 
        9 26693 1 1 27 GLU N    N   -4.950  11.647 -17.905 1.00 . A A .  27 GLU N    1 1 
        9 26694 1 1 27 GLU O    O   -2.462  12.183 -17.388 1.00 . A A .  27 GLU O    1 1 
        9 26695 1 1 27 GLU OE1  O   -7.332  15.994 -16.232 1.00 . A A .  27 GLU OE1  1 1 
        9 26696 1 1 27 GLU OE2  O   -7.800  14.278 -14.907 1.00 . A A .  27 GLU OE2  1 1 
        9 26697 1 1 28 GLY C    C   -0.324  13.752 -17.123 1.00 . A A .  28 GLY C    1 1 
        9 26698 1 1 28 GLY CA   C   -1.150  14.721 -17.971 1.00 . A A .  28 GLY CA   1 1 
        9 26699 1 1 28 GLY H    H   -3.166  15.023 -18.520 1.00 . A A .  28 GLY H    1 1 
        9 26700 1 1 28 GLY HA2  H   -0.694  14.848 -18.953 1.00 . A A .  28 GLY HA2  1 1 
        9 26701 1 1 28 GLY HA3  H   -1.150  15.690 -17.469 1.00 . A A .  28 GLY HA3  1 1 
        9 26702 1 1 28 GLY N    N   -2.537  14.316 -18.165 1.00 . A A .  28 GLY N    1 1 
        9 26703 1 1 28 GLY O    O   -0.665  13.474 -15.965 1.00 . A A .  28 GLY O    1 1 
        9 26704 1 1 29 ARG C    C    1.310  11.112 -16.502 1.00 . A A .  29 ARG C    1 1 
        9 26705 1 1 29 ARG CA   C    1.777  12.481 -16.994 1.00 . A A .  29 ARG CA   1 1 
        9 26706 1 1 29 ARG CB   C    2.379  13.362 -15.899 1.00 . A A .  29 ARG CB   1 1 
        9 26707 1 1 29 ARG CD   C    4.633  14.045 -15.045 1.00 . A A .  29 ARG CD   1 1 
        9 26708 1 1 29 ARG CG   C    3.743  12.851 -15.409 1.00 . A A .  29 ARG CG   1 1 
        9 26709 1 1 29 ARG CZ   C    5.656  15.964 -16.298 1.00 . A A .  29 ARG CZ   1 1 
        9 26710 1 1 29 ARG H    H    0.908  13.416 -18.687 1.00 . A A .  29 ARG H    1 1 
        9 26711 1 1 29 ARG HA   H    2.564  12.322 -17.730 1.00 . A A .  29 ARG HA   1 1 
        9 26712 1 1 29 ARG HB2  H    2.501  14.343 -16.344 1.00 . A A .  29 ARG HB2  1 1 
        9 26713 1 1 29 ARG HB3  H    1.695  13.457 -15.058 1.00 . A A .  29 ARG HB3  1 1 
        9 26714 1 1 29 ARG HD2  H    4.063  14.700 -14.378 1.00 . A A .  29 ARG HD2  1 1 
        9 26715 1 1 29 ARG HD3  H    5.512  13.676 -14.513 1.00 . A A .  29 ARG HD3  1 1 
        9 26716 1 1 29 ARG HE   H    4.907  14.273 -17.131 1.00 . A A .  29 ARG HE   1 1 
        9 26717 1 1 29 ARG HG2  H    3.594  12.221 -14.530 1.00 . A A .  29 ARG HG2  1 1 
        9 26718 1 1 29 ARG HG3  H    4.245  12.254 -16.173 1.00 . A A .  29 ARG HG3  1 1 
        9 26719 1 1 29 ARG HH11 H    5.496  16.279 -14.297 1.00 . A A .  29 ARG HH11 1 1 
        9 26720 1 1 29 ARG HH12 H    6.294  17.557 -15.160 1.00 . A A .  29 ARG HH12 1 1 
        9 26721 1 1 29 ARG HH21 H    5.891  15.970 -18.332 1.00 . A A .  29 ARG HH21 1 1 
        9 26722 1 1 29 ARG HH22 H    6.491  17.380 -17.528 1.00 . A A .  29 ARG HH22 1 1 
        9 26723 1 1 29 ARG N    N    0.741  13.202 -17.716 1.00 . A A .  29 ARG N    1 1 
        9 26724 1 1 29 ARG NE   N    5.067  14.759 -16.260 1.00 . A A .  29 ARG NE   1 1 
        9 26725 1 1 29 ARG NH1  N    5.855  16.648 -15.166 1.00 . A A .  29 ARG NH1  1 1 
        9 26726 1 1 29 ARG NH2  N    6.044  16.476 -17.473 1.00 . A A .  29 ARG NH2  1 1 
        9 26727 1 1 29 ARG O    O    0.505  11.013 -15.568 1.00 . A A .  29 ARG O    1 1 
        9 26728 1 1 30 LYS C    C    2.293   8.181 -15.611 1.00 . A A .  30 LYS C    1 1 
        9 26729 1 1 30 LYS CA   C    1.494   8.666 -16.835 1.00 . A A .  30 LYS CA   1 1 
        9 26730 1 1 30 LYS CB   C    1.661   7.782 -18.084 1.00 . A A .  30 LYS CB   1 1 
        9 26731 1 1 30 LYS CD   C    3.079   7.059 -20.029 1.00 . A A .  30 LYS CD   1 1 
        9 26732 1 1 30 LYS CE   C    4.506   6.989 -20.598 1.00 . A A .  30 LYS CE   1 1 
        9 26733 1 1 30 LYS CG   C    3.088   7.748 -18.659 1.00 . A A .  30 LYS CG   1 1 
        9 26734 1 1 30 LYS H    H    2.388  10.231 -17.955 1.00 . A A .  30 LYS H    1 1 
        9 26735 1 1 30 LYS HA   H    0.449   8.625 -16.552 1.00 . A A .  30 LYS HA   1 1 
        9 26736 1 1 30 LYS HB2  H    1.351   6.765 -17.838 1.00 . A A .  30 LYS HB2  1 1 
        9 26737 1 1 30 LYS HB3  H    0.982   8.157 -18.849 1.00 . A A .  30 LYS HB3  1 1 
        9 26738 1 1 30 LYS HD2  H    2.667   6.053 -19.912 1.00 . A A .  30 LYS HD2  1 1 
        9 26739 1 1 30 LYS HD3  H    2.437   7.632 -20.703 1.00 . A A .  30 LYS HD3  1 1 
        9 26740 1 1 30 LYS HE2  H    4.933   7.992 -20.623 1.00 . A A .  30 LYS HE2  1 1 
        9 26741 1 1 30 LYS HE3  H    5.124   6.378 -19.939 1.00 . A A .  30 LYS HE3  1 1 
        9 26742 1 1 30 LYS HG2  H    3.477   8.760 -18.774 1.00 . A A .  30 LYS HG2  1 1 
        9 26743 1 1 30 LYS HG3  H    3.738   7.199 -17.974 1.00 . A A .  30 LYS HG3  1 1 
        9 26744 1 1 30 LYS HZ1  H    4.006   7.007 -22.594 1.00 . A A .  30 LYS HZ1  1 1 
        9 26745 1 1 30 LYS HZ2  H    5.499   6.387 -22.292 1.00 . A A .  30 LYS HZ2  1 1 
        9 26746 1 1 30 LYS HZ3  H    4.154   5.492 -21.967 1.00 . A A .  30 LYS HZ3  1 1 
        9 26747 1 1 30 LYS N    N    1.772  10.057 -17.179 1.00 . A A .  30 LYS N    1 1 
        9 26748 1 1 30 LYS NZ   N    4.542   6.426 -21.964 1.00 . A A .  30 LYS NZ   1 1 
        9 26749 1 1 30 LYS O    O    2.916   7.121 -15.641 1.00 . A A .  30 LYS O    1 1 
        9 26750 1 1 31 ASP C    C    1.913   9.298 -12.181 1.00 . A A .  31 ASP C    1 1 
        9 26751 1 1 31 ASP CA   C    2.815   8.653 -13.226 1.00 . A A .  31 ASP CA   1 1 
        9 26752 1 1 31 ASP CB   C    4.251   9.195 -13.099 1.00 . A A .  31 ASP CB   1 1 
        9 26753 1 1 31 ASP CG   C    5.317   8.125 -13.276 1.00 . A A .  31 ASP CG   1 1 
        9 26754 1 1 31 ASP H    H    1.634   9.771 -14.580 1.00 . A A .  31 ASP H    1 1 
        9 26755 1 1 31 ASP HA   H    2.817   7.577 -13.054 1.00 . A A .  31 ASP HA   1 1 
        9 26756 1 1 31 ASP HB2  H    4.423   9.998 -13.812 1.00 . A A .  31 ASP HB2  1 1 
        9 26757 1 1 31 ASP HB3  H    4.399   9.605 -12.101 1.00 . A A .  31 ASP HB3  1 1 
        9 26758 1 1 31 ASP N    N    2.241   8.962 -14.531 1.00 . A A .  31 ASP N    1 1 
        9 26759 1 1 31 ASP O    O    1.369   8.627 -11.310 1.00 . A A .  31 ASP O    1 1 
        9 26760 1 1 31 ASP OD1  O    5.551   7.345 -12.325 1.00 . A A .  31 ASP OD1  1 1 
        9 26761 1 1 31 ASP OD2  O    5.985   8.129 -14.331 1.00 . A A .  31 ASP OD2  1 1 
        9 26762 1 1 32 SER C    C   -0.545  11.379 -11.833 1.00 . A A .  32 SER C    1 1 
        9 26763 1 1 32 SER CA   C    0.924  11.413 -11.407 1.00 . A A .  32 SER CA   1 1 
        9 26764 1 1 32 SER CB   C    1.455  12.850 -11.413 1.00 . A A .  32 SER CB   1 1 
        9 26765 1 1 32 SER H    H    2.243  11.151 -12.993 1.00 . A A .  32 SER H    1 1 
        9 26766 1 1 32 SER HA   H    1.011  11.014 -10.397 1.00 . A A .  32 SER HA   1 1 
        9 26767 1 1 32 SER HB2  H    0.639  13.558 -11.256 1.00 . A A .  32 SER HB2  1 1 
        9 26768 1 1 32 SER HB3  H    2.185  12.989 -10.616 1.00 . A A .  32 SER HB3  1 1 
        9 26769 1 1 32 SER HG   H    2.111  14.092 -12.747 1.00 . A A .  32 SER HG   1 1 
        9 26770 1 1 32 SER N    N    1.744  10.617 -12.294 1.00 . A A .  32 SER N    1 1 
        9 26771 1 1 32 SER O    O   -0.881  11.362 -13.030 1.00 . A A .  32 SER O    1 1 
        9 26772 1 1 32 SER OG   O    2.095  13.121 -12.643 1.00 . A A .  32 SER OG   1 1 
        9 26773 1 1 33 LEU C    C   -3.242  12.976 -10.756 1.00 . A A .  33 LEU C    1 1 
        9 26774 1 1 33 LEU CA   C   -2.854  11.521 -11.015 1.00 . A A .  33 LEU CA   1 1 
        9 26775 1 1 33 LEU CB   C   -3.611  10.549 -10.101 1.00 . A A .  33 LEU CB   1 1 
        9 26776 1 1 33 LEU CD1  C   -2.092   8.486 -10.092 1.00 . A A .  33 LEU CD1  1 1 
        9 26777 1 1 33 LEU CD2  C   -4.583   8.236 -10.009 1.00 . A A .  33 LEU CD2  1 1 
        9 26778 1 1 33 LEU CG   C   -3.430   9.089 -10.538 1.00 . A A .  33 LEU CG   1 1 
        9 26779 1 1 33 LEU H    H   -1.075  11.398  -9.871 1.00 . A A .  33 LEU H    1 1 
        9 26780 1 1 33 LEU HA   H   -3.125  11.246 -12.026 1.00 . A A .  33 LEU HA   1 1 
        9 26781 1 1 33 LEU HB2  H   -3.308  10.656  -9.065 1.00 . A A .  33 LEU HB2  1 1 
        9 26782 1 1 33 LEU HB3  H   -4.669  10.802 -10.162 1.00 . A A .  33 LEU HB3  1 1 
        9 26783 1 1 33 LEU HD11 H   -1.908   8.729  -9.046 1.00 . A A .  33 LEU HD11 1 1 
        9 26784 1 1 33 LEU HD12 H   -2.114   7.403 -10.212 1.00 . A A .  33 LEU HD12 1 1 
        9 26785 1 1 33 LEU HD13 H   -1.274   8.870 -10.697 1.00 . A A .  33 LEU HD13 1 1 
        9 26786 1 1 33 LEU HD21 H   -4.441   7.210 -10.351 1.00 . A A .  33 LEU HD21 1 1 
        9 26787 1 1 33 LEU HD22 H   -4.599   8.267  -8.920 1.00 . A A .  33 LEU HD22 1 1 
        9 26788 1 1 33 LEU HD23 H   -5.533   8.605 -10.397 1.00 . A A .  33 LEU HD23 1 1 
        9 26789 1 1 33 LEU HG   H   -3.477   9.059 -11.619 1.00 . A A .  33 LEU HG   1 1 
        9 26790 1 1 33 LEU N    N   -1.422  11.397 -10.828 1.00 . A A .  33 LEU N    1 1 
        9 26791 1 1 33 LEU O    O   -3.003  13.482  -9.664 1.00 . A A .  33 LEU O    1 1 
        9 26792 1 1 34 SER C    C   -5.631  14.976 -10.769 1.00 . A A .  34 SER C    1 1 
        9 26793 1 1 34 SER CA   C   -4.303  15.026 -11.535 1.00 . A A .  34 SER CA   1 1 
        9 26794 1 1 34 SER CB   C   -4.455  15.687 -12.911 1.00 . A A .  34 SER CB   1 1 
        9 26795 1 1 34 SER H    H   -3.968  13.222 -12.643 1.00 . A A .  34 SER H    1 1 
        9 26796 1 1 34 SER HA   H   -3.568  15.586 -10.957 1.00 . A A .  34 SER HA   1 1 
        9 26797 1 1 34 SER HB2  H   -5.270  15.218 -13.470 1.00 . A A .  34 SER HB2  1 1 
        9 26798 1 1 34 SER HB3  H   -4.683  16.746 -12.791 1.00 . A A .  34 SER HB3  1 1 
        9 26799 1 1 34 SER HG   H   -2.528  15.916 -13.130 1.00 . A A .  34 SER HG   1 1 
        9 26800 1 1 34 SER N    N   -3.848  13.654 -11.727 1.00 . A A .  34 SER N    1 1 
        9 26801 1 1 34 SER O    O   -6.190  13.899 -10.605 1.00 . A A .  34 SER O    1 1 
        9 26802 1 1 34 SER OG   O   -3.248  15.534 -13.640 1.00 . A A .  34 SER OG   1 1 
        9 26803 1 1 35 VAL C    C   -8.485  15.326  -9.902 1.00 . A A .  35 VAL C    1 1 
        9 26804 1 1 35 VAL CA   C   -7.267  16.053  -9.309 1.00 . A A .  35 VAL CA   1 1 
        9 26805 1 1 35 VAL CB   C   -7.607  17.461  -8.793 1.00 . A A .  35 VAL CB   1 1 
        9 26806 1 1 35 VAL CG1  C   -8.332  18.341  -9.817 1.00 . A A .  35 VAL CG1  1 1 
        9 26807 1 1 35 VAL CG2  C   -8.437  17.384  -7.504 1.00 . A A .  35 VAL CG2  1 1 
        9 26808 1 1 35 VAL H    H   -5.598  16.953 -10.312 1.00 . A A .  35 VAL H    1 1 
        9 26809 1 1 35 VAL HA   H   -6.931  15.469  -8.449 1.00 . A A .  35 VAL HA   1 1 
        9 26810 1 1 35 VAL HB   H   -6.670  17.960  -8.561 1.00 . A A .  35 VAL HB   1 1 
        9 26811 1 1 35 VAL HG11 H   -9.343  17.970  -9.989 1.00 . A A .  35 VAL HG11 1 1 
        9 26812 1 1 35 VAL HG12 H   -8.401  19.357  -9.429 1.00 . A A .  35 VAL HG12 1 1 
        9 26813 1 1 35 VAL HG13 H   -7.780  18.359 -10.755 1.00 . A A .  35 VAL HG13 1 1 
        9 26814 1 1 35 VAL HG21 H   -8.604  18.388  -7.114 1.00 . A A .  35 VAL HG21 1 1 
        9 26815 1 1 35 VAL HG22 H   -9.402  16.915  -7.702 1.00 . A A .  35 VAL HG22 1 1 
        9 26816 1 1 35 VAL HG23 H   -7.905  16.800  -6.753 1.00 . A A .  35 VAL HG23 1 1 
        9 26817 1 1 35 VAL N    N   -6.128  16.097 -10.234 1.00 . A A .  35 VAL N    1 1 
        9 26818 1 1 35 VAL O    O   -9.111  14.498  -9.238 1.00 . A A .  35 VAL O    1 1 
        9 26819 1 1 36 ASN C    C   -9.586  13.472 -11.988 1.00 . A A .  36 ASN C    1 1 
        9 26820 1 1 36 ASN CA   C   -9.894  14.965 -11.867 1.00 . A A .  36 ASN CA   1 1 
        9 26821 1 1 36 ASN CB   C  -10.153  15.649 -13.209 1.00 . A A .  36 ASN CB   1 1 
        9 26822 1 1 36 ASN CG   C  -11.072  14.779 -14.069 1.00 . A A .  36 ASN CG   1 1 
        9 26823 1 1 36 ASN H    H   -8.236  16.287 -11.666 1.00 . A A .  36 ASN H    1 1 
        9 26824 1 1 36 ASN HA   H  -10.804  15.065 -11.273 1.00 . A A .  36 ASN HA   1 1 
        9 26825 1 1 36 ASN HB2  H  -10.603  16.620 -12.992 1.00 . A A .  36 ASN HB2  1 1 
        9 26826 1 1 36 ASN HB3  H   -9.218  15.836 -13.733 1.00 . A A .  36 ASN HB3  1 1 
        9 26827 1 1 36 ASN HD21 H   -9.459  13.919 -14.949 1.00 . A A .  36 ASN HD21 1 1 
        9 26828 1 1 36 ASN HD22 H  -11.002  13.166 -15.372 1.00 . A A .  36 ASN HD22 1 1 
        9 26829 1 1 36 ASN N    N   -8.809  15.628 -11.162 1.00 . A A .  36 ASN N    1 1 
        9 26830 1 1 36 ASN ND2  N  -10.483  13.908 -14.881 1.00 . A A .  36 ASN ND2  1 1 
        9 26831 1 1 36 ASN O    O  -10.331  12.663 -11.448 1.00 . A A .  36 ASN O    1 1 
        9 26832 1 1 36 ASN OD1  O  -12.291  14.870 -13.957 1.00 . A A .  36 ASN OD1  1 1 
        9 26833 1 1 37 GLU C    C   -8.083  10.990 -11.410 1.00 . A A .  37 GLU C    1 1 
        9 26834 1 1 37 GLU CA   C   -7.888  11.784 -12.706 1.00 . A A .  37 GLU CA   1 1 
        9 26835 1 1 37 GLU CB   C   -6.376  11.950 -12.987 1.00 . A A .  37 GLU CB   1 1 
        9 26836 1 1 37 GLU CD   C   -4.486  11.396 -14.598 1.00 . A A .  37 GLU CD   1 1 
        9 26837 1 1 37 GLU CG   C   -5.937  11.170 -14.216 1.00 . A A .  37 GLU CG   1 1 
        9 26838 1 1 37 GLU H    H   -8.044  13.816 -13.240 1.00 . A A .  37 GLU H    1 1 
        9 26839 1 1 37 GLU HA   H   -8.379  11.264 -13.530 1.00 . A A .  37 GLU HA   1 1 
        9 26840 1 1 37 GLU HB2  H   -6.148  12.996 -13.189 1.00 . A A .  37 GLU HB2  1 1 
        9 26841 1 1 37 GLU HB3  H   -5.777  11.634 -12.135 1.00 . A A .  37 GLU HB3  1 1 
        9 26842 1 1 37 GLU HG2  H   -6.131  10.106 -14.069 1.00 . A A .  37 GLU HG2  1 1 
        9 26843 1 1 37 GLU HG3  H   -6.552  11.531 -15.034 1.00 . A A .  37 GLU HG3  1 1 
        9 26844 1 1 37 GLU N    N   -8.456  13.126 -12.609 1.00 . A A .  37 GLU N    1 1 
        9 26845 1 1 37 GLU O    O   -8.573   9.862 -11.391 1.00 . A A .  37 GLU O    1 1 
        9 26846 1 1 37 GLU OE1  O   -3.745  12.231 -14.037 1.00 . A A .  37 GLU OE1  1 1 
        9 26847 1 1 37 GLU OE2  O   -3.974  10.732 -15.515 1.00 . A A .  37 GLU OE2  1 1 
        9 26848 1 1 38 PHE C    C   -9.232  10.753  -8.663 1.00 . A A .  38 PHE C    1 1 
        9 26849 1 1 38 PHE CA   C   -7.767  11.063  -8.975 1.00 . A A .  38 PHE CA   1 1 
        9 26850 1 1 38 PHE CB   C   -7.108  12.050  -8.002 1.00 . A A .  38 PHE CB   1 1 
        9 26851 1 1 38 PHE CD1  C   -6.457  10.388  -6.210 1.00 . A A .  38 PHE CD1  1 1 
        9 26852 1 1 38 PHE CD2  C   -7.439  12.512  -5.540 1.00 . A A .  38 PHE CD2  1 1 
        9 26853 1 1 38 PHE CE1  C   -6.331  10.025  -4.859 1.00 . A A .  38 PHE CE1  1 1 
        9 26854 1 1 38 PHE CE2  C   -7.331  12.140  -4.191 1.00 . A A .  38 PHE CE2  1 1 
        9 26855 1 1 38 PHE CG   C   -7.045  11.618  -6.553 1.00 . A A .  38 PHE CG   1 1 
        9 26856 1 1 38 PHE CZ   C   -6.814  10.880  -3.854 1.00 . A A .  38 PHE CZ   1 1 
        9 26857 1 1 38 PHE H    H   -7.303  12.542 -10.423 1.00 . A A .  38 PHE H    1 1 
        9 26858 1 1 38 PHE HA   H   -7.208  10.126  -8.964 1.00 . A A .  38 PHE HA   1 1 
        9 26859 1 1 38 PHE HB2  H   -6.084  12.229  -8.333 1.00 . A A .  38 PHE HB2  1 1 
        9 26860 1 1 38 PHE HB3  H   -7.639  12.996  -8.057 1.00 . A A .  38 PHE HB3  1 1 
        9 26861 1 1 38 PHE HD1  H   -6.079   9.724  -6.973 1.00 . A A .  38 PHE HD1  1 1 
        9 26862 1 1 38 PHE HD2  H   -7.824  13.491  -5.788 1.00 . A A .  38 PHE HD2  1 1 
        9 26863 1 1 38 PHE HE1  H   -5.860   9.091  -4.597 1.00 . A A .  38 PHE HE1  1 1 
        9 26864 1 1 38 PHE HE2  H   -7.673  12.813  -3.416 1.00 . A A .  38 PHE HE2  1 1 
        9 26865 1 1 38 PHE HZ   H   -6.784  10.571  -2.821 1.00 . A A .  38 PHE HZ   1 1 
        9 26866 1 1 38 PHE N    N   -7.672  11.608 -10.307 1.00 . A A .  38 PHE N    1 1 
        9 26867 1 1 38 PHE O    O   -9.559   9.600  -8.371 1.00 . A A .  38 PHE O    1 1 
        9 26868 1 1 39 LYS C    C  -12.101  10.372  -9.444 1.00 . A A .  39 LYS C    1 1 
        9 26869 1 1 39 LYS CA   C  -11.540  11.453  -8.511 1.00 . A A .  39 LYS CA   1 1 
        9 26870 1 1 39 LYS CB   C  -12.451  12.690  -8.418 1.00 . A A .  39 LYS CB   1 1 
        9 26871 1 1 39 LYS CD   C  -14.569  13.230  -6.964 1.00 . A A .  39 LYS CD   1 1 
        9 26872 1 1 39 LYS CE   C  -15.553  12.410  -6.105 1.00 . A A .  39 LYS CE   1 1 
        9 26873 1 1 39 LYS CG   C  -13.798  12.216  -7.826 1.00 . A A .  39 LYS CG   1 1 
        9 26874 1 1 39 LYS H    H   -9.854  12.657  -9.116 1.00 . A A .  39 LYS H    1 1 
        9 26875 1 1 39 LYS HA   H  -11.518  11.045  -7.508 1.00 . A A .  39 LYS HA   1 1 
        9 26876 1 1 39 LYS HB2  H  -11.986  13.420  -7.758 1.00 . A A .  39 LYS HB2  1 1 
        9 26877 1 1 39 LYS HB3  H  -12.597  13.141  -9.402 1.00 . A A .  39 LYS HB3  1 1 
        9 26878 1 1 39 LYS HD2  H  -13.872  13.774  -6.328 1.00 . A A .  39 LYS HD2  1 1 
        9 26879 1 1 39 LYS HD3  H  -15.090  13.939  -7.611 1.00 . A A .  39 LYS HD3  1 1 
        9 26880 1 1 39 LYS HE2  H  -16.232  11.870  -6.769 1.00 . A A .  39 LYS HE2  1 1 
        9 26881 1 1 39 LYS HE3  H  -15.000  11.671  -5.523 1.00 . A A .  39 LYS HE3  1 1 
        9 26882 1 1 39 LYS HG2  H  -14.439  11.849  -8.630 1.00 . A A .  39 LYS HG2  1 1 
        9 26883 1 1 39 LYS HG3  H  -13.597  11.362  -7.182 1.00 . A A .  39 LYS HG3  1 1 
        9 26884 1 1 39 LYS HZ1  H  -16.961  12.492  -4.687 1.00 . A A .  39 LYS HZ1  1 1 
        9 26885 1 1 39 LYS HZ2  H  -15.837  13.613  -4.387 1.00 . A A .  39 LYS HZ2  1 1 
        9 26886 1 1 39 LYS HZ3  H  -16.943  13.875  -5.599 1.00 . A A .  39 LYS HZ3  1 1 
        9 26887 1 1 39 LYS N    N  -10.136  11.739  -8.777 1.00 . A A .  39 LYS N    1 1 
        9 26888 1 1 39 LYS NZ   N  -16.366  13.185  -5.143 1.00 . A A .  39 LYS NZ   1 1 
        9 26889 1 1 39 LYS O    O  -12.820   9.489  -8.971 1.00 . A A .  39 LYS O    1 1 
        9 26890 1 1 40 GLU C    C  -11.780   7.983 -11.116 1.00 . A A .  40 GLU C    1 1 
        9 26891 1 1 40 GLU CA   C  -12.190   9.345 -11.656 1.00 . A A .  40 GLU CA   1 1 
        9 26892 1 1 40 GLU CB   C  -11.534   9.471 -13.030 1.00 . A A .  40 GLU CB   1 1 
        9 26893 1 1 40 GLU CD   C  -11.386  10.561 -15.261 1.00 . A A .  40 GLU CD   1 1 
        9 26894 1 1 40 GLU CG   C  -12.021  10.631 -13.897 1.00 . A A .  40 GLU CG   1 1 
        9 26895 1 1 40 GLU H    H  -11.197  11.149 -11.096 1.00 . A A .  40 GLU H    1 1 
        9 26896 1 1 40 GLU HA   H  -13.273   9.373 -11.779 1.00 . A A .  40 GLU HA   1 1 
        9 26897 1 1 40 GLU HB2  H  -10.451   9.532 -12.938 1.00 . A A .  40 GLU HB2  1 1 
        9 26898 1 1 40 GLU HB3  H  -11.770   8.549 -13.564 1.00 . A A .  40 GLU HB3  1 1 
        9 26899 1 1 40 GLU HG2  H  -13.100  10.580 -14.023 1.00 . A A .  40 GLU HG2  1 1 
        9 26900 1 1 40 GLU HG3  H  -11.753  11.577 -13.445 1.00 . A A .  40 GLU HG3  1 1 
        9 26901 1 1 40 GLU N    N  -11.784  10.403 -10.741 1.00 . A A .  40 GLU N    1 1 
        9 26902 1 1 40 GLU O    O  -12.550   7.032 -11.218 1.00 . A A .  40 GLU O    1 1 
        9 26903 1 1 40 GLU OE1  O  -10.930   9.449 -15.615 1.00 . A A .  40 GLU OE1  1 1 
        9 26904 1 1 40 GLU OE2  O  -11.349  11.592 -15.963 1.00 . A A .  40 GLU OE2  1 1 
        9 26905 1 1 41 LEU C    C  -10.911   6.090  -9.012 1.00 . A A .  41 LEU C    1 1 
        9 26906 1 1 41 LEU CA   C  -10.058   6.579 -10.165 1.00 . A A .  41 LEU CA   1 1 
        9 26907 1 1 41 LEU CB   C   -8.564   6.645  -9.831 1.00 . A A .  41 LEU CB   1 1 
        9 26908 1 1 41 LEU CD1  C   -6.577   5.102  -9.862 1.00 . A A .  41 LEU CD1  1 1 
        9 26909 1 1 41 LEU CD2  C   -8.008   5.163  -7.852 1.00 . A A .  41 LEU CD2  1 1 
        9 26910 1 1 41 LEU CG   C   -8.013   5.275  -9.380 1.00 . A A .  41 LEU CG   1 1 
        9 26911 1 1 41 LEU H    H  -10.023   8.698 -10.357 1.00 . A A .  41 LEU H    1 1 
        9 26912 1 1 41 LEU HA   H  -10.176   5.883 -10.999 1.00 . A A .  41 LEU HA   1 1 
        9 26913 1 1 41 LEU HB2  H   -8.048   6.964 -10.738 1.00 . A A .  41 LEU HB2  1 1 
        9 26914 1 1 41 LEU HB3  H   -8.376   7.393  -9.060 1.00 . A A .  41 LEU HB3  1 1 
        9 26915 1 1 41 LEU HD11 H   -5.934   5.826  -9.364 1.00 . A A .  41 LEU HD11 1 1 
        9 26916 1 1 41 LEU HD12 H   -6.240   4.090  -9.642 1.00 . A A .  41 LEU HD12 1 1 
        9 26917 1 1 41 LEU HD13 H   -6.526   5.253 -10.934 1.00 . A A .  41 LEU HD13 1 1 
        9 26918 1 1 41 LEU HD21 H   -7.559   4.217  -7.551 1.00 . A A .  41 LEU HD21 1 1 
        9 26919 1 1 41 LEU HD22 H   -7.427   5.984  -7.432 1.00 . A A .  41 LEU HD22 1 1 
        9 26920 1 1 41 LEU HD23 H   -9.017   5.212  -7.454 1.00 . A A .  41 LEU HD23 1 1 
        9 26921 1 1 41 LEU HG   H   -8.594   4.452  -9.804 1.00 . A A .  41 LEU HG   1 1 
        9 26922 1 1 41 LEU N    N  -10.567   7.869 -10.574 1.00 . A A .  41 LEU N    1 1 
        9 26923 1 1 41 LEU O    O  -11.372   4.956  -9.038 1.00 . A A .  41 LEU O    1 1 
        9 26924 1 1 42 VAL C    C  -13.370   6.104  -7.375 1.00 . A A .  42 VAL C    1 1 
        9 26925 1 1 42 VAL CA   C  -11.966   6.458  -6.893 1.00 . A A .  42 VAL CA   1 1 
        9 26926 1 1 42 VAL CB   C  -11.942   7.415  -5.692 1.00 . A A .  42 VAL CB   1 1 
        9 26927 1 1 42 VAL CG1  C  -10.698   7.139  -4.843 1.00 . A A .  42 VAL CG1  1 1 
        9 26928 1 1 42 VAL CG2  C  -12.015   8.905  -5.992 1.00 . A A .  42 VAL CG2  1 1 
        9 26929 1 1 42 VAL H    H  -10.950   7.917  -8.123 1.00 . A A .  42 VAL H    1 1 
        9 26930 1 1 42 VAL HA   H  -11.529   5.518  -6.556 1.00 . A A .  42 VAL HA   1 1 
        9 26931 1 1 42 VAL HB   H  -12.829   7.215  -5.114 1.00 . A A .  42 VAL HB   1 1 
        9 26932 1 1 42 VAL HG11 H  -10.713   7.765  -3.950 1.00 . A A .  42 VAL HG11 1 1 
        9 26933 1 1 42 VAL HG12 H  -10.681   6.092  -4.542 1.00 . A A .  42 VAL HG12 1 1 
        9 26934 1 1 42 VAL HG13 H   -9.803   7.362  -5.423 1.00 . A A .  42 VAL HG13 1 1 
        9 26935 1 1 42 VAL HG21 H  -12.098   9.452  -5.056 1.00 . A A .  42 VAL HG21 1 1 
        9 26936 1 1 42 VAL HG22 H  -11.103   9.210  -6.494 1.00 . A A .  42 VAL HG22 1 1 
        9 26937 1 1 42 VAL HG23 H  -12.897   9.121  -6.587 1.00 . A A .  42 VAL HG23 1 1 
        9 26938 1 1 42 VAL N    N  -11.176   6.934  -8.016 1.00 . A A .  42 VAL N    1 1 
        9 26939 1 1 42 VAL O    O  -13.828   4.983  -7.180 1.00 . A A .  42 VAL O    1 1 
        9 26940 1 1 43 THR C    C  -15.467   5.554  -9.420 1.00 . A A .  43 THR C    1 1 
        9 26941 1 1 43 THR CA   C  -15.333   6.876  -8.645 1.00 . A A .  43 THR CA   1 1 
        9 26942 1 1 43 THR CB   C  -15.588   8.099  -9.536 1.00 . A A .  43 THR CB   1 1 
        9 26943 1 1 43 THR CG2  C  -16.951   8.057 -10.230 1.00 . A A .  43 THR CG2  1 1 
        9 26944 1 1 43 THR H    H  -13.514   7.903  -8.267 1.00 . A A .  43 THR H    1 1 
        9 26945 1 1 43 THR HA   H  -16.063   6.873  -7.834 1.00 . A A .  43 THR HA   1 1 
        9 26946 1 1 43 THR HB   H  -14.781   8.151 -10.273 1.00 . A A .  43 THR HB   1 1 
        9 26947 1 1 43 THR HG1  H  -14.593   9.485  -8.627 1.00 . A A .  43 THR HG1  1 1 
        9 26948 1 1 43 THR HG21 H  -17.005   7.216 -10.921 1.00 . A A .  43 THR HG21 1 1 
        9 26949 1 1 43 THR HG22 H  -17.742   7.963  -9.485 1.00 . A A .  43 THR HG22 1 1 
        9 26950 1 1 43 THR HG23 H  -17.099   8.980 -10.791 1.00 . A A .  43 THR HG23 1 1 
        9 26951 1 1 43 THR N    N  -14.008   7.039  -8.072 1.00 . A A .  43 THR N    1 1 
        9 26952 1 1 43 THR O    O  -16.391   4.780  -9.180 1.00 . A A .  43 THR O    1 1 
        9 26953 1 1 43 THR OG1  O  -15.525   9.271  -8.746 1.00 . A A .  43 THR OG1  1 1 
        9 26954 1 1 44 GLN C    C  -14.114   2.917 -10.642 1.00 . A A .  44 GLN C    1 1 
        9 26955 1 1 44 GLN CA   C  -14.627   4.198 -11.303 1.00 . A A .  44 GLN CA   1 1 
        9 26956 1 1 44 GLN CB   C  -13.790   4.561 -12.541 1.00 . A A .  44 GLN CB   1 1 
        9 26957 1 1 44 GLN CD   C  -12.909   3.789 -14.799 1.00 . A A .  44 GLN CD   1 1 
        9 26958 1 1 44 GLN CG   C  -13.935   3.554 -13.691 1.00 . A A .  44 GLN CG   1 1 
        9 26959 1 1 44 GLN H    H  -13.808   5.979 -10.497 1.00 . A A .  44 GLN H    1 1 
        9 26960 1 1 44 GLN HA   H  -15.661   4.049 -11.616 1.00 . A A .  44 GLN HA   1 1 
        9 26961 1 1 44 GLN HB2  H  -14.113   5.539 -12.898 1.00 . A A .  44 GLN HB2  1 1 
        9 26962 1 1 44 GLN HB3  H  -12.738   4.623 -12.259 1.00 . A A .  44 GLN HB3  1 1 
        9 26963 1 1 44 GLN HE21 H  -13.101   5.823 -14.705 1.00 . A A .  44 GLN HE21 1 1 
        9 26964 1 1 44 GLN HE22 H  -11.968   5.206 -15.887 1.00 . A A .  44 GLN HE22 1 1 
        9 26965 1 1 44 GLN HG2  H  -13.788   2.541 -13.315 1.00 . A A .  44 GLN HG2  1 1 
        9 26966 1 1 44 GLN HG3  H  -14.937   3.626 -14.112 1.00 . A A .  44 GLN HG3  1 1 
        9 26967 1 1 44 GLN N    N  -14.564   5.316 -10.373 1.00 . A A .  44 GLN N    1 1 
        9 26968 1 1 44 GLN NE2  N  -12.642   5.044 -15.154 1.00 . A A .  44 GLN NE2  1 1 
        9 26969 1 1 44 GLN O    O  -14.778   1.885 -10.663 1.00 . A A .  44 GLN O    1 1 
        9 26970 1 1 44 GLN OE1  O  -12.340   2.843 -15.329 1.00 . A A .  44 GLN OE1  1 1 
        9 26971 1 1 45 GLN C    C  -12.535   1.413  -8.261 1.00 . A A .  45 GLN C    1 1 
        9 26972 1 1 45 GLN CA   C  -12.124   1.826  -9.677 1.00 . A A .  45 GLN CA   1 1 
        9 26973 1 1 45 GLN CB   C  -10.629   2.165  -9.802 1.00 . A A .  45 GLN CB   1 1 
        9 26974 1 1 45 GLN CD   C   -8.226   1.560  -9.704 1.00 . A A .  45 GLN CD   1 1 
        9 26975 1 1 45 GLN CG   C   -9.647   1.001  -9.666 1.00 . A A .  45 GLN CG   1 1 
        9 26976 1 1 45 GLN H    H  -12.438   3.883 -10.052 1.00 . A A .  45 GLN H    1 1 
        9 26977 1 1 45 GLN HA   H  -12.329   0.995 -10.354 1.00 . A A .  45 GLN HA   1 1 
        9 26978 1 1 45 GLN HB2  H  -10.459   2.636 -10.771 1.00 . A A .  45 GLN HB2  1 1 
        9 26979 1 1 45 GLN HB3  H  -10.355   2.869  -9.026 1.00 . A A .  45 GLN HB3  1 1 
        9 26980 1 1 45 GLN HE21 H   -8.266   1.747 -11.730 1.00 . A A .  45 GLN HE21 1 1 
        9 26981 1 1 45 GLN HE22 H   -6.803   2.283 -10.948 1.00 . A A .  45 GLN HE22 1 1 
        9 26982 1 1 45 GLN HG2  H   -9.803   0.494  -8.715 1.00 . A A .  45 GLN HG2  1 1 
        9 26983 1 1 45 GLN HG3  H   -9.789   0.284 -10.476 1.00 . A A .  45 GLN HG3  1 1 
        9 26984 1 1 45 GLN N    N  -12.893   2.978 -10.113 1.00 . A A .  45 GLN N    1 1 
        9 26985 1 1 45 GLN NE2  N   -7.722   1.877 -10.889 1.00 . A A .  45 GLN NE2  1 1 
        9 26986 1 1 45 GLN O    O  -12.630   0.217  -8.000 1.00 . A A .  45 GLN O    1 1 
        9 26987 1 1 45 GLN OE1  O   -7.595   1.763  -8.672 1.00 . A A .  45 GLN OE1  1 1 
        9 26988 1 1 46 LEU C    C  -14.608   2.575  -5.674 1.00 . A A .  46 LEU C    1 1 
        9 26989 1 1 46 LEU CA   C  -13.183   2.077  -5.965 1.00 . A A .  46 LEU CA   1 1 
        9 26990 1 1 46 LEU CB   C  -12.198   2.702  -4.955 1.00 . A A .  46 LEU CB   1 1 
        9 26991 1 1 46 LEU CD1  C  -10.584   0.750  -5.345 1.00 . A A .  46 LEU CD1  1 1 
        9 26992 1 1 46 LEU CD2  C   -9.864   3.094  -5.876 1.00 . A A .  46 LEU CD2  1 1 
        9 26993 1 1 46 LEU CG   C  -10.736   2.223  -4.970 1.00 . A A .  46 LEU CG   1 1 
        9 26994 1 1 46 LEU H    H  -12.799   3.339  -7.635 1.00 . A A .  46 LEU H    1 1 
        9 26995 1 1 46 LEU HA   H  -13.188   1.006  -5.774 1.00 . A A .  46 LEU HA   1 1 
        9 26996 1 1 46 LEU HB2  H  -12.216   3.789  -5.044 1.00 . A A .  46 LEU HB2  1 1 
        9 26997 1 1 46 LEU HB3  H  -12.580   2.450  -3.966 1.00 . A A .  46 LEU HB3  1 1 
        9 26998 1 1 46 LEU HD11 H   -9.576   0.417  -5.117 1.00 . A A .  46 LEU HD11 1 1 
        9 26999 1 1 46 LEU HD12 H  -11.290   0.147  -4.779 1.00 . A A .  46 LEU HD12 1 1 
        9 27000 1 1 46 LEU HD13 H  -10.748   0.615  -6.408 1.00 . A A .  46 LEU HD13 1 1 
        9 27001 1 1 46 LEU HD21 H   -8.861   2.675  -5.954 1.00 . A A .  46 LEU HD21 1 1 
        9 27002 1 1 46 LEU HD22 H  -10.300   3.154  -6.868 1.00 . A A .  46 LEU HD22 1 1 
        9 27003 1 1 46 LEU HD23 H   -9.795   4.095  -5.456 1.00 . A A .  46 LEU HD23 1 1 
        9 27004 1 1 46 LEU HG   H  -10.351   2.337  -3.957 1.00 . A A .  46 LEU HG   1 1 
        9 27005 1 1 46 LEU N    N  -12.791   2.364  -7.348 1.00 . A A .  46 LEU N    1 1 
        9 27006 1 1 46 LEU O    O  -14.775   3.490  -4.870 1.00 . A A .  46 LEU O    1 1 
        9 27007 1 1 47 PRO C    C  -17.474   2.216  -4.588 1.00 . A A .  47 PRO C    1 1 
        9 27008 1 1 47 PRO CA   C  -17.027   2.400  -6.042 1.00 . A A .  47 PRO CA   1 1 
        9 27009 1 1 47 PRO CB   C  -17.876   1.568  -7.010 1.00 . A A .  47 PRO CB   1 1 
        9 27010 1 1 47 PRO CD   C  -15.613   0.831  -7.165 1.00 . A A .  47 PRO CD   1 1 
        9 27011 1 1 47 PRO CG   C  -17.046   0.302  -7.227 1.00 . A A .  47 PRO CG   1 1 
        9 27012 1 1 47 PRO HA   H  -17.126   3.457  -6.304 1.00 . A A .  47 PRO HA   1 1 
        9 27013 1 1 47 PRO HB2  H  -18.871   1.350  -6.619 1.00 . A A .  47 PRO HB2  1 1 
        9 27014 1 1 47 PRO HB3  H  -17.958   2.102  -7.957 1.00 . A A .  47 PRO HB3  1 1 
        9 27015 1 1 47 PRO HD2  H  -14.946   0.042  -6.824 1.00 . A A .  47 PRO HD2  1 1 
        9 27016 1 1 47 PRO HD3  H  -15.319   1.177  -8.157 1.00 . A A .  47 PRO HD3  1 1 
        9 27017 1 1 47 PRO HG2  H  -17.221  -0.399  -6.412 1.00 . A A .  47 PRO HG2  1 1 
        9 27018 1 1 47 PRO HG3  H  -17.264  -0.175  -8.184 1.00 . A A .  47 PRO HG3  1 1 
        9 27019 1 1 47 PRO N    N  -15.655   1.966  -6.257 1.00 . A A .  47 PRO N    1 1 
        9 27020 1 1 47 PRO O    O  -18.237   3.033  -4.078 1.00 . A A .  47 PRO O    1 1 
        9 27021 1 1 48 HIS C    C  -16.308   0.585  -1.611 1.00 . A A .  48 HIS C    1 1 
        9 27022 1 1 48 HIS CA   C  -17.471   0.756  -2.592 1.00 . A A .  48 HIS CA   1 1 
        9 27023 1 1 48 HIS CB   C  -18.317  -0.522  -2.653 1.00 . A A .  48 HIS CB   1 1 
        9 27024 1 1 48 HIS CD2  C  -20.531   0.618  -3.288 1.00 . A A .  48 HIS CD2  1 1 
        9 27025 1 1 48 HIS CE1  C  -21.270  -0.798  -4.793 1.00 . A A .  48 HIS CE1  1 1 
        9 27026 1 1 48 HIS CG   C  -19.596  -0.373  -3.440 1.00 . A A .  48 HIS CG   1 1 
        9 27027 1 1 48 HIS H    H  -16.452   0.486  -4.450 1.00 . A A .  48 HIS H    1 1 
        9 27028 1 1 48 HIS HA   H  -18.093   1.546  -2.170 1.00 . A A .  48 HIS HA   1 1 
        9 27029 1 1 48 HIS HB2  H  -17.722  -1.326  -3.087 1.00 . A A .  48 HIS HB2  1 1 
        9 27030 1 1 48 HIS HB3  H  -18.586  -0.809  -1.634 1.00 . A A .  48 HIS HB3  1 1 
        9 27031 1 1 48 HIS HD1  H  -19.625  -2.104  -4.694 1.00 . A A .  48 HIS HD1  1 1 
        9 27032 1 1 48 HIS HD2  H  -20.477   1.452  -2.603 1.00 . A A .  48 HIS HD2  1 1 
        9 27033 1 1 48 HIS HE1  H  -21.896  -1.285  -5.526 1.00 . A A .  48 HIS HE1  1 1 
        9 27034 1 1 48 HIS N    N  -17.041   1.123  -3.941 1.00 . A A .  48 HIS N    1 1 
        9 27035 1 1 48 HIS ND1  N  -20.074  -1.256  -4.382 1.00 . A A .  48 HIS ND1  1 1 
        9 27036 1 1 48 HIS NE2  N  -21.591   0.339  -4.157 1.00 . A A .  48 HIS NE2  1 1 
        9 27037 1 1 48 HIS O    O  -16.478   0.852  -0.423 1.00 . A A .  48 HIS O    1 1 
        9 27038 1 1 49 LEU C    C  -13.646   1.057  -0.399 1.00 . A A .  49 LEU C    1 1 
        9 27039 1 1 49 LEU CA   C  -14.016  -0.188  -1.201 1.00 . A A .  49 LEU CA   1 1 
        9 27040 1 1 49 LEU CB   C  -12.838  -0.723  -2.030 1.00 . A A .  49 LEU CB   1 1 
        9 27041 1 1 49 LEU CD1  C  -11.638  -1.715   0.031 1.00 . A A .  49 LEU CD1  1 1 
        9 27042 1 1 49 LEU CD2  C  -10.447  -1.485  -2.127 1.00 . A A .  49 LEU CD2  1 1 
        9 27043 1 1 49 LEU CG   C  -11.527  -0.862  -1.237 1.00 . A A .  49 LEU CG   1 1 
        9 27044 1 1 49 LEU H    H  -15.060  -0.151  -3.043 1.00 . A A .  49 LEU H    1 1 
        9 27045 1 1 49 LEU HA   H  -14.355  -0.952  -0.504 1.00 . A A .  49 LEU HA   1 1 
        9 27046 1 1 49 LEU HB2  H  -13.116  -1.684  -2.459 1.00 . A A .  49 LEU HB2  1 1 
        9 27047 1 1 49 LEU HB3  H  -12.655  -0.038  -2.857 1.00 . A A .  49 LEU HB3  1 1 
        9 27048 1 1 49 LEU HD11 H  -11.474  -2.763  -0.209 1.00 . A A .  49 LEU HD11 1 1 
        9 27049 1 1 49 LEU HD12 H  -10.864  -1.416   0.727 1.00 . A A .  49 LEU HD12 1 1 
        9 27050 1 1 49 LEU HD13 H  -12.594  -1.586   0.531 1.00 . A A .  49 LEU HD13 1 1 
        9 27051 1 1 49 LEU HD21 H  -10.218  -0.824  -2.962 1.00 . A A .  49 LEU HD21 1 1 
        9 27052 1 1 49 LEU HD22 H   -9.545  -1.639  -1.535 1.00 . A A .  49 LEU HD22 1 1 
        9 27053 1 1 49 LEU HD23 H  -10.779  -2.446  -2.516 1.00 . A A .  49 LEU HD23 1 1 
        9 27054 1 1 49 LEU HG   H  -11.200   0.133  -0.939 1.00 . A A .  49 LEU HG   1 1 
        9 27055 1 1 49 LEU N    N  -15.149   0.094  -2.073 1.00 . A A .  49 LEU N    1 1 
        9 27056 1 1 49 LEU O    O  -13.721   1.051   0.828 1.00 . A A .  49 LEU O    1 1 
        9 27057 1 1 50 LEU C    C  -14.992   3.720  -0.659 1.00 . A A .  50 LEU C    1 1 
        9 27058 1 1 50 LEU CA   C  -13.495   3.463  -0.550 1.00 . A A .  50 LEU CA   1 1 
        9 27059 1 1 50 LEU CB   C  -12.669   4.511  -1.306 1.00 . A A .  50 LEU CB   1 1 
        9 27060 1 1 50 LEU CD1  C  -10.285   5.075  -1.886 1.00 . A A .  50 LEU CD1  1 1 
        9 27061 1 1 50 LEU CD2  C  -11.032   5.281   0.477 1.00 . A A .  50 LEU CD2  1 1 
        9 27062 1 1 50 LEU CG   C  -11.209   4.483  -0.822 1.00 . A A .  50 LEU CG   1 1 
        9 27063 1 1 50 LEU H    H  -13.286   2.065  -2.103 1.00 . A A .  50 LEU H    1 1 
        9 27064 1 1 50 LEU HA   H  -13.203   3.472   0.503 1.00 . A A .  50 LEU HA   1 1 
        9 27065 1 1 50 LEU HB2  H  -12.720   4.299  -2.376 1.00 . A A .  50 LEU HB2  1 1 
        9 27066 1 1 50 LEU HB3  H  -13.081   5.507  -1.122 1.00 . A A .  50 LEU HB3  1 1 
        9 27067 1 1 50 LEU HD11 H   -9.253   5.042  -1.534 1.00 . A A .  50 LEU HD11 1 1 
        9 27068 1 1 50 LEU HD12 H  -10.361   4.493  -2.804 1.00 . A A .  50 LEU HD12 1 1 
        9 27069 1 1 50 LEU HD13 H  -10.574   6.107  -2.079 1.00 . A A .  50 LEU HD13 1 1 
        9 27070 1 1 50 LEU HD21 H  -11.659   4.881   1.270 1.00 . A A .  50 LEU HD21 1 1 
        9 27071 1 1 50 LEU HD22 H   -9.992   5.233   0.803 1.00 . A A .  50 LEU HD22 1 1 
        9 27072 1 1 50 LEU HD23 H  -11.297   6.325   0.314 1.00 . A A .  50 LEU HD23 1 1 
        9 27073 1 1 50 LEU HG   H  -10.905   3.451  -0.646 1.00 . A A .  50 LEU HG   1 1 
        9 27074 1 1 50 LEU N    N  -13.296   2.137  -1.099 1.00 . A A .  50 LEU N    1 1 
        9 27075 1 1 50 LEU O    O  -15.569   3.590  -1.736 1.00 . A A .  50 LEU O    1 1 
        9 27076 1 1 51 LYS C    C  -17.344   5.733   0.712 1.00 . A A .  51 LYS C    1 1 
        9 27077 1 1 51 LYS CA   C  -17.037   4.240   0.625 1.00 . A A .  51 LYS CA   1 1 
        9 27078 1 1 51 LYS CB   C  -17.555   3.478   1.856 1.00 . A A .  51 LYS CB   1 1 
        9 27079 1 1 51 LYS CD   C  -15.525   2.452   3.062 1.00 . A A .  51 LYS CD   1 1 
        9 27080 1 1 51 LYS CE   C  -15.065   1.947   4.434 1.00 . A A .  51 LYS CE   1 1 
        9 27081 1 1 51 LYS CG   C  -16.673   3.483   3.124 1.00 . A A .  51 LYS CG   1 1 
        9 27082 1 1 51 LYS H    H  -15.032   4.236   1.270 1.00 . A A .  51 LYS H    1 1 
        9 27083 1 1 51 LYS HA   H  -17.572   3.854  -0.245 1.00 . A A .  51 LYS HA   1 1 
        9 27084 1 1 51 LYS HB2  H  -18.519   3.918   2.101 1.00 . A A .  51 LYS HB2  1 1 
        9 27085 1 1 51 LYS HB3  H  -17.760   2.448   1.571 1.00 . A A .  51 LYS HB3  1 1 
        9 27086 1 1 51 LYS HD2  H  -15.852   1.590   2.474 1.00 . A A .  51 LYS HD2  1 1 
        9 27087 1 1 51 LYS HD3  H  -14.642   2.872   2.578 1.00 . A A .  51 LYS HD3  1 1 
        9 27088 1 1 51 LYS HE2  H  -15.914   1.594   5.021 1.00 . A A .  51 LYS HE2  1 1 
        9 27089 1 1 51 LYS HE3  H  -14.390   1.105   4.266 1.00 . A A .  51 LYS HE3  1 1 
        9 27090 1 1 51 LYS HG2  H  -16.297   4.491   3.307 1.00 . A A .  51 LYS HG2  1 1 
        9 27091 1 1 51 LYS HG3  H  -17.336   3.209   3.947 1.00 . A A .  51 LYS HG3  1 1 
        9 27092 1 1 51 LYS HZ1  H  -13.877   2.572   6.000 1.00 . A A .  51 LYS HZ1  1 1 
        9 27093 1 1 51 LYS HZ2  H  -13.552   3.312   4.586 1.00 . A A .  51 LYS HZ2  1 1 
        9 27094 1 1 51 LYS HZ3  H  -14.886   3.761   5.432 1.00 . A A .  51 LYS HZ3  1 1 
        9 27095 1 1 51 LYS N    N  -15.608   4.034   0.473 1.00 . A A .  51 LYS N    1 1 
        9 27096 1 1 51 LYS NZ   N  -14.310   2.977   5.175 1.00 . A A .  51 LYS NZ   1 1 
        9 27097 1 1 51 LYS O    O  -18.507   6.131   0.698 1.00 . A A .  51 LYS O    1 1 
        9 27098 1 1 52 ASP C    C  -15.701   8.292  -0.657 1.00 . A A .  52 ASP C    1 1 
        9 27099 1 1 52 ASP CA   C  -16.367   7.981   0.668 1.00 . A A .  52 ASP CA   1 1 
        9 27100 1 1 52 ASP CB   C  -15.654   8.682   1.819 1.00 . A A .  52 ASP CB   1 1 
        9 27101 1 1 52 ASP CG   C  -15.525  10.171   1.495 1.00 . A A .  52 ASP CG   1 1 
        9 27102 1 1 52 ASP H    H  -15.373   6.187   0.600 1.00 . A A .  52 ASP H    1 1 
        9 27103 1 1 52 ASP HA   H  -17.401   8.326   0.650 1.00 . A A .  52 ASP HA   1 1 
        9 27104 1 1 52 ASP HB2  H  -16.223   8.542   2.737 1.00 . A A .  52 ASP HB2  1 1 
        9 27105 1 1 52 ASP HB3  H  -14.666   8.234   1.949 1.00 . A A .  52 ASP HB3  1 1 
        9 27106 1 1 52 ASP N    N  -16.292   6.553   0.791 1.00 . A A .  52 ASP N    1 1 
        9 27107 1 1 52 ASP O    O  -14.497   8.539  -0.729 1.00 . A A .  52 ASP O    1 1 
        9 27108 1 1 52 ASP OD1  O  -16.365  10.682   0.717 1.00 . A A .  52 ASP OD1  1 1 
        9 27109 1 1 52 ASP OD2  O  -14.554  10.771   2.002 1.00 . A A .  52 ASP OD2  1 1 
        9 27110 1 1 53 VAL C    C  -16.846  10.265  -3.031 1.00 . A A .  53 VAL C    1 1 
        9 27111 1 1 53 VAL CA   C  -16.164   8.890  -2.960 1.00 . A A .  53 VAL CA   1 1 
        9 27112 1 1 53 VAL CB   C  -16.482   7.936  -4.122 1.00 . A A .  53 VAL CB   1 1 
        9 27113 1 1 53 VAL CG1  C  -15.760   6.593  -3.936 1.00 . A A .  53 VAL CG1  1 1 
        9 27114 1 1 53 VAL CG2  C  -17.983   7.681  -4.310 1.00 . A A .  53 VAL CG2  1 1 
        9 27115 1 1 53 VAL H    H  -17.467   7.954  -1.554 1.00 . A A .  53 VAL H    1 1 
        9 27116 1 1 53 VAL HA   H  -15.091   9.084  -3.006 1.00 . A A .  53 VAL HA   1 1 
        9 27117 1 1 53 VAL HB   H  -16.079   8.388  -5.023 1.00 . A A .  53 VAL HB   1 1 
        9 27118 1 1 53 VAL HG11 H  -16.203   6.024  -3.119 1.00 . A A .  53 VAL HG11 1 1 
        9 27119 1 1 53 VAL HG12 H  -15.839   6.008  -4.852 1.00 . A A .  53 VAL HG12 1 1 
        9 27120 1 1 53 VAL HG13 H  -14.705   6.762  -3.717 1.00 . A A .  53 VAL HG13 1 1 
        9 27121 1 1 53 VAL HG21 H  -18.130   7.011  -5.157 1.00 . A A .  53 VAL HG21 1 1 
        9 27122 1 1 53 VAL HG22 H  -18.406   7.216  -3.420 1.00 . A A .  53 VAL HG22 1 1 
        9 27123 1 1 53 VAL HG23 H  -18.508   8.614  -4.513 1.00 . A A .  53 VAL HG23 1 1 
        9 27124 1 1 53 VAL N    N  -16.514   8.258  -1.705 1.00 . A A .  53 VAL N    1 1 
        9 27125 1 1 53 VAL O    O  -17.035  10.828  -4.112 1.00 . A A .  53 VAL O    1 1 
        9 27126 1 1 54 GLY C    C  -16.640  13.141  -1.559 1.00 . A A .  54 GLY C    1 1 
        9 27127 1 1 54 GLY CA   C  -17.780  12.165  -1.792 1.00 . A A .  54 GLY CA   1 1 
        9 27128 1 1 54 GLY H    H  -16.918  10.443  -0.981 1.00 . A A .  54 GLY H    1 1 
        9 27129 1 1 54 GLY HA2  H  -18.333  12.429  -2.695 1.00 . A A .  54 GLY HA2  1 1 
        9 27130 1 1 54 GLY HA3  H  -18.468  12.199  -0.947 1.00 . A A .  54 GLY HA3  1 1 
        9 27131 1 1 54 GLY N    N  -17.203  10.842  -1.879 1.00 . A A .  54 GLY N    1 1 
        9 27132 1 1 54 GLY O    O  -16.199  13.811  -2.503 1.00 . A A .  54 GLY O    1 1 
        9 27133 1 1 55 SER C    C  -13.770  13.731  -0.251 1.00 . A A .  55 SER C    1 1 
        9 27134 1 1 55 SER CA   C  -15.179  14.108   0.206 1.00 . A A .  55 SER CA   1 1 
        9 27135 1 1 55 SER CB   C  -15.319  14.167   1.730 1.00 . A A .  55 SER CB   1 1 
        9 27136 1 1 55 SER H    H  -16.429  12.397   0.305 1.00 . A A .  55 SER H    1 1 
        9 27137 1 1 55 SER HA   H  -15.418  15.096  -0.184 1.00 . A A .  55 SER HA   1 1 
        9 27138 1 1 55 SER HB2  H  -15.039  13.213   2.174 1.00 . A A .  55 SER HB2  1 1 
        9 27139 1 1 55 SER HB3  H  -14.661  14.941   2.124 1.00 . A A .  55 SER HB3  1 1 
        9 27140 1 1 55 SER HG   H  -16.869  15.346   1.738 1.00 . A A .  55 SER HG   1 1 
        9 27141 1 1 55 SER N    N  -16.146  13.157  -0.320 1.00 . A A .  55 SER N    1 1 
        9 27142 1 1 55 SER O    O  -12.878  13.424   0.539 1.00 . A A .  55 SER O    1 1 
        9 27143 1 1 55 SER OG   O  -16.661  14.468   2.068 1.00 . A A .  55 SER OG   1 1 
        9 27144 1 1 56 LEU C    C  -11.382  14.632  -2.044 1.00 . A A .  56 LEU C    1 1 
        9 27145 1 1 56 LEU CA   C  -12.350  13.463  -2.252 1.00 . A A .  56 LEU CA   1 1 
        9 27146 1 1 56 LEU CB   C  -12.729  13.198  -3.715 1.00 . A A .  56 LEU CB   1 1 
        9 27147 1 1 56 LEU CD1  C  -10.839  13.900  -5.246 1.00 . A A .  56 LEU CD1  1 1 
        9 27148 1 1 56 LEU CD2  C  -10.682  11.718  -3.970 1.00 . A A .  56 LEU CD2  1 1 
        9 27149 1 1 56 LEU CG   C  -11.612  12.720  -4.651 1.00 . A A .  56 LEU CG   1 1 
        9 27150 1 1 56 LEU H    H  -14.369  14.005  -2.154 1.00 . A A .  56 LEU H    1 1 
        9 27151 1 1 56 LEU HA   H  -11.935  12.553  -1.821 1.00 . A A .  56 LEU HA   1 1 
        9 27152 1 1 56 LEU HB2  H  -13.479  12.406  -3.701 1.00 . A A .  56 LEU HB2  1 1 
        9 27153 1 1 56 LEU HB3  H  -13.196  14.093  -4.125 1.00 . A A .  56 LEU HB3  1 1 
        9 27154 1 1 56 LEU HD11 H  -11.541  14.641  -5.627 1.00 . A A .  56 LEU HD11 1 1 
        9 27155 1 1 56 LEU HD12 H  -10.209  14.370  -4.496 1.00 . A A .  56 LEU HD12 1 1 
        9 27156 1 1 56 LEU HD13 H  -10.213  13.545  -6.064 1.00 . A A .  56 LEU HD13 1 1 
        9 27157 1 1 56 LEU HD21 H  -11.280  10.957  -3.470 1.00 . A A .  56 LEU HD21 1 1 
        9 27158 1 1 56 LEU HD22 H  -10.045  11.251  -4.721 1.00 . A A .  56 LEU HD22 1 1 
        9 27159 1 1 56 LEU HD23 H  -10.061  12.222  -3.234 1.00 . A A .  56 LEU HD23 1 1 
        9 27160 1 1 56 LEU HG   H  -12.096  12.186  -5.469 1.00 . A A .  56 LEU HG   1 1 
        9 27161 1 1 56 LEU N    N  -13.589  13.742  -1.569 1.00 . A A .  56 LEU N    1 1 
        9 27162 1 1 56 LEU O    O  -10.174  14.437  -2.003 1.00 . A A .  56 LEU O    1 1 
        9 27163 1 1 57 ASP C    C  -10.274  16.911  -0.320 1.00 . A A .  57 ASP C    1 1 
        9 27164 1 1 57 ASP CA   C  -11.165  17.062  -1.563 1.00 . A A .  57 ASP CA   1 1 
        9 27165 1 1 57 ASP CB   C  -12.183  18.198  -1.375 1.00 . A A .  57 ASP CB   1 1 
        9 27166 1 1 57 ASP CG   C  -13.354  17.718  -0.530 1.00 . A A .  57 ASP CG   1 1 
        9 27167 1 1 57 ASP H    H  -12.924  15.940  -1.861 1.00 . A A .  57 ASP H    1 1 
        9 27168 1 1 57 ASP HA   H  -10.525  17.310  -2.411 1.00 . A A .  57 ASP HA   1 1 
        9 27169 1 1 57 ASP HB2  H  -11.712  19.060  -0.902 1.00 . A A .  57 ASP HB2  1 1 
        9 27170 1 1 57 ASP HB3  H  -12.571  18.500  -2.349 1.00 . A A .  57 ASP HB3  1 1 
        9 27171 1 1 57 ASP N    N  -11.907  15.845  -1.876 1.00 . A A .  57 ASP N    1 1 
        9 27172 1 1 57 ASP O    O   -9.051  16.976  -0.440 1.00 . A A .  57 ASP O    1 1 
        9 27173 1 1 57 ASP OD1  O  -14.223  17.050  -1.132 1.00 . A A .  57 ASP OD1  1 1 
        9 27174 1 1 57 ASP OD2  O  -13.262  17.868   0.704 1.00 . A A .  57 ASP OD2  1 1 
        9 27175 1 1 58 GLU C    C   -9.028  15.310   1.866 1.00 . A A .  58 GLU C    1 1 
        9 27176 1 1 58 GLU CA   C   -9.993  16.485   2.059 1.00 . A A .  58 GLU CA   1 1 
        9 27177 1 1 58 GLU CB   C  -10.824  16.352   3.342 1.00 . A A .  58 GLU CB   1 1 
        9 27178 1 1 58 GLU CD   C  -12.526  14.909   4.513 1.00 . A A .  58 GLU CD   1 1 
        9 27179 1 1 58 GLU CG   C  -12.069  15.479   3.179 1.00 . A A .  58 GLU CG   1 1 
        9 27180 1 1 58 GLU H    H  -11.834  16.815   0.989 1.00 . A A .  58 GLU H    1 1 
        9 27181 1 1 58 GLU HA   H   -9.381  17.379   2.184 1.00 . A A .  58 GLU HA   1 1 
        9 27182 1 1 58 GLU HB2  H  -10.189  15.935   4.127 1.00 . A A .  58 GLU HB2  1 1 
        9 27183 1 1 58 GLU HB3  H  -11.154  17.338   3.672 1.00 . A A .  58 GLU HB3  1 1 
        9 27184 1 1 58 GLU HG2  H  -12.868  16.093   2.766 1.00 . A A .  58 GLU HG2  1 1 
        9 27185 1 1 58 GLU HG3  H  -11.865  14.657   2.502 1.00 . A A .  58 GLU HG3  1 1 
        9 27186 1 1 58 GLU N    N  -10.827  16.679   0.875 1.00 . A A .  58 GLU N    1 1 
        9 27187 1 1 58 GLU O    O   -7.890  15.360   2.337 1.00 . A A .  58 GLU O    1 1 
        9 27188 1 1 58 GLU OE1  O  -12.682  15.706   5.459 1.00 . A A .  58 GLU OE1  1 1 
        9 27189 1 1 58 GLU OE2  O  -12.679  13.666   4.563 1.00 . A A .  58 GLU OE2  1 1 
        9 27190 1 1 59 LYS C    C   -7.359  13.779  -0.001 1.00 . A A .  59 LYS C    1 1 
        9 27191 1 1 59 LYS CA   C   -8.559  13.187   0.752 1.00 . A A .  59 LYS CA   1 1 
        9 27192 1 1 59 LYS CB   C   -9.290  12.097  -0.061 1.00 . A A .  59 LYS CB   1 1 
        9 27193 1 1 59 LYS CD   C  -10.868  10.599   1.349 1.00 . A A .  59 LYS CD   1 1 
        9 27194 1 1 59 LYS CE   C  -11.059  11.590   2.505 1.00 . A A .  59 LYS CE   1 1 
        9 27195 1 1 59 LYS CG   C   -9.498  10.754   0.667 1.00 . A A .  59 LYS CG   1 1 
        9 27196 1 1 59 LYS H    H  -10.389  14.303   0.758 1.00 . A A .  59 LYS H    1 1 
        9 27197 1 1 59 LYS HA   H   -8.175  12.740   1.669 1.00 . A A .  59 LYS HA   1 1 
        9 27198 1 1 59 LYS HB2  H  -10.254  12.463  -0.401 1.00 . A A .  59 LYS HB2  1 1 
        9 27199 1 1 59 LYS HB3  H   -8.691  11.882  -0.948 1.00 . A A .  59 LYS HB3  1 1 
        9 27200 1 1 59 LYS HD2  H  -11.656  10.749   0.607 1.00 . A A .  59 LYS HD2  1 1 
        9 27201 1 1 59 LYS HD3  H  -10.954   9.574   1.722 1.00 . A A .  59 LYS HD3  1 1 
        9 27202 1 1 59 LYS HE2  H  -10.287  11.451   3.264 1.00 . A A .  59 LYS HE2  1 1 
        9 27203 1 1 59 LYS HE3  H  -10.988  12.599   2.118 1.00 . A A .  59 LYS HE3  1 1 
        9 27204 1 1 59 LYS HG2  H   -9.446   9.969  -0.091 1.00 . A A .  59 LYS HG2  1 1 
        9 27205 1 1 59 LYS HG3  H   -8.692  10.568   1.378 1.00 . A A .  59 LYS HG3  1 1 
        9 27206 1 1 59 LYS HZ1  H  -12.540  12.266   3.763 1.00 . A A .  59 LYS HZ1  1 1 
        9 27207 1 1 59 LYS HZ2  H  -13.144  11.515   2.440 1.00 . A A .  59 LYS HZ2  1 1 
        9 27208 1 1 59 LYS HZ3  H  -12.518  10.627   3.640 1.00 . A A .  59 LYS HZ3  1 1 
        9 27209 1 1 59 LYS N    N   -9.450  14.274   1.133 1.00 . A A .  59 LYS N    1 1 
        9 27210 1 1 59 LYS NZ   N  -12.391  11.484   3.130 1.00 . A A .  59 LYS NZ   1 1 
        9 27211 1 1 59 LYS O    O   -6.230  13.601   0.440 1.00 . A A .  59 LYS O    1 1 
        9 27212 1 1 60 MET C    C   -5.598  15.937  -0.892 1.00 . A A .  60 MET C    1 1 
        9 27213 1 1 60 MET CA   C   -6.527  15.192  -1.846 1.00 . A A .  60 MET CA   1 1 
        9 27214 1 1 60 MET CB   C   -7.128  16.112  -2.928 1.00 . A A .  60 MET CB   1 1 
        9 27215 1 1 60 MET CE   C   -4.368  19.060  -4.180 1.00 . A A .  60 MET CE   1 1 
        9 27216 1 1 60 MET CG   C   -6.091  16.948  -3.696 1.00 . A A .  60 MET CG   1 1 
        9 27217 1 1 60 MET H    H   -8.540  14.690  -1.365 1.00 . A A .  60 MET H    1 1 
        9 27218 1 1 60 MET HA   H   -5.937  14.426  -2.351 1.00 . A A .  60 MET HA   1 1 
        9 27219 1 1 60 MET HB2  H   -7.654  15.479  -3.643 1.00 . A A .  60 MET HB2  1 1 
        9 27220 1 1 60 MET HB3  H   -7.848  16.803  -2.500 1.00 . A A .  60 MET HB3  1 1 
        9 27221 1 1 60 MET HE1  H   -3.590  18.324  -4.380 1.00 . A A .  60 MET HE1  1 1 
        9 27222 1 1 60 MET HE2  H   -4.958  19.233  -5.078 1.00 . A A .  60 MET HE2  1 1 
        9 27223 1 1 60 MET HE3  H   -3.904  19.994  -3.870 1.00 . A A .  60 MET HE3  1 1 
        9 27224 1 1 60 MET HG2  H   -5.250  16.308  -3.962 1.00 . A A .  60 MET HG2  1 1 
        9 27225 1 1 60 MET HG3  H   -6.563  17.288  -4.616 1.00 . A A .  60 MET HG3  1 1 
        9 27226 1 1 60 MET N    N   -7.580  14.518  -1.093 1.00 . A A .  60 MET N    1 1 
        9 27227 1 1 60 MET O    O   -4.388  15.753  -0.961 1.00 . A A .  60 MET O    1 1 
        9 27228 1 1 60 MET SD   S   -5.438  18.435  -2.866 1.00 . A A .  60 MET SD   1 1 
        9 27229 1 1 61 LYS C    C   -4.489  16.547   1.833 1.00 . A A .  61 LYS C    1 1 
        9 27230 1 1 61 LYS CA   C   -5.322  17.494   0.955 1.00 . A A .  61 LYS CA   1 1 
        9 27231 1 1 61 LYS CB   C   -6.167  18.462   1.801 1.00 . A A .  61 LYS CB   1 1 
        9 27232 1 1 61 LYS CD   C   -7.666  19.576   0.039 1.00 . A A .  61 LYS CD   1 1 
        9 27233 1 1 61 LYS CE   C   -7.965  20.834  -0.784 1.00 . A A .  61 LYS CE   1 1 
        9 27234 1 1 61 LYS CG   C   -6.530  19.759   1.057 1.00 . A A .  61 LYS CG   1 1 
        9 27235 1 1 61 LYS H    H   -7.164  16.814   0.050 1.00 . A A .  61 LYS H    1 1 
        9 27236 1 1 61 LYS HA   H   -4.603  18.082   0.383 1.00 . A A .  61 LYS HA   1 1 
        9 27237 1 1 61 LYS HB2  H   -7.060  17.965   2.177 1.00 . A A .  61 LYS HB2  1 1 
        9 27238 1 1 61 LYS HB3  H   -5.561  18.754   2.660 1.00 . A A .  61 LYS HB3  1 1 
        9 27239 1 1 61 LYS HD2  H   -7.424  18.780  -0.659 1.00 . A A .  61 LYS HD2  1 1 
        9 27240 1 1 61 LYS HD3  H   -8.568  19.294   0.586 1.00 . A A .  61 LYS HD3  1 1 
        9 27241 1 1 61 LYS HE2  H   -8.877  20.652  -1.356 1.00 . A A .  61 LYS HE2  1 1 
        9 27242 1 1 61 LYS HE3  H   -8.139  21.682  -0.118 1.00 . A A .  61 LYS HE3  1 1 
        9 27243 1 1 61 LYS HG2  H   -6.851  20.491   1.800 1.00 . A A .  61 LYS HG2  1 1 
        9 27244 1 1 61 LYS HG3  H   -5.627  20.133   0.579 1.00 . A A .  61 LYS HG3  1 1 
        9 27245 1 1 61 LYS HZ1  H   -7.151  21.899  -2.343 1.00 . A A .  61 LYS HZ1  1 1 
        9 27246 1 1 61 LYS HZ2  H   -6.053  21.454  -1.212 1.00 . A A .  61 LYS HZ2  1 1 
        9 27247 1 1 61 LYS HZ3  H   -6.634  20.331  -2.284 1.00 . A A .  61 LYS HZ3  1 1 
        9 27248 1 1 61 LYS N    N   -6.149  16.748   0.012 1.00 . A A .  61 LYS N    1 1 
        9 27249 1 1 61 LYS NZ   N   -6.873  21.146  -1.728 1.00 . A A .  61 LYS NZ   1 1 
        9 27250 1 1 61 LYS O    O   -3.336  16.842   2.130 1.00 . A A .  61 LYS O    1 1 
        9 27251 1 1 62 SER C    C   -3.242  13.730   2.282 1.00 . A A .  62 SER C    1 1 
        9 27252 1 1 62 SER CA   C   -4.362  14.431   3.062 1.00 . A A .  62 SER CA   1 1 
        9 27253 1 1 62 SER CB   C   -5.362  13.413   3.621 1.00 . A A .  62 SER CB   1 1 
        9 27254 1 1 62 SER H    H   -6.016  15.218   1.958 1.00 . A A .  62 SER H    1 1 
        9 27255 1 1 62 SER HA   H   -3.912  14.949   3.911 1.00 . A A .  62 SER HA   1 1 
        9 27256 1 1 62 SER HB2  H   -5.778  12.807   2.817 1.00 . A A .  62 SER HB2  1 1 
        9 27257 1 1 62 SER HB3  H   -4.842  12.753   4.318 1.00 . A A .  62 SER HB3  1 1 
        9 27258 1 1 62 SER HG   H   -6.906  14.618   3.681 1.00 . A A .  62 SER HG   1 1 
        9 27259 1 1 62 SER N    N   -5.062  15.414   2.245 1.00 . A A .  62 SER N    1 1 
        9 27260 1 1 62 SER O    O   -2.137  13.569   2.794 1.00 . A A .  62 SER O    1 1 
        9 27261 1 1 62 SER OG   O   -6.412  14.069   4.304 1.00 . A A .  62 SER OG   1 1 
        9 27262 1 1 63 LEU C    C   -1.490  13.418  -0.305 1.00 . A A .  63 LEU C    1 1 
        9 27263 1 1 63 LEU CA   C   -2.572  12.504   0.266 1.00 . A A .  63 LEU CA   1 1 
        9 27264 1 1 63 LEU CB   C   -3.259  11.775  -0.898 1.00 . A A .  63 LEU CB   1 1 
        9 27265 1 1 63 LEU CD1  C   -5.516  10.846  -0.149 1.00 . A A .  63 LEU CD1  1 1 
        9 27266 1 1 63 LEU CD2  C   -4.058   9.538  -1.664 1.00 . A A .  63 LEU CD2  1 1 
        9 27267 1 1 63 LEU CG   C   -4.066  10.529  -0.497 1.00 . A A .  63 LEU CG   1 1 
        9 27268 1 1 63 LEU H    H   -4.452  13.443   0.682 1.00 . A A .  63 LEU H    1 1 
        9 27269 1 1 63 LEU HA   H   -2.081  11.762   0.897 1.00 . A A .  63 LEU HA   1 1 
        9 27270 1 1 63 LEU HB2  H   -3.884  12.469  -1.459 1.00 . A A .  63 LEU HB2  1 1 
        9 27271 1 1 63 LEU HB3  H   -2.458  11.438  -1.557 1.00 . A A .  63 LEU HB3  1 1 
        9 27272 1 1 63 LEU HD11 H   -6.105   9.931  -0.091 1.00 . A A .  63 LEU HD11 1 1 
        9 27273 1 1 63 LEU HD12 H   -5.549  11.327   0.825 1.00 . A A .  63 LEU HD12 1 1 
        9 27274 1 1 63 LEU HD13 H   -5.935  11.495  -0.919 1.00 . A A .  63 LEU HD13 1 1 
        9 27275 1 1 63 LEU HD21 H   -4.454  10.013  -2.560 1.00 . A A .  63 LEU HD21 1 1 
        9 27276 1 1 63 LEU HD22 H   -3.045   9.197  -1.873 1.00 . A A .  63 LEU HD22 1 1 
        9 27277 1 1 63 LEU HD23 H   -4.676   8.681  -1.403 1.00 . A A .  63 LEU HD23 1 1 
        9 27278 1 1 63 LEU HG   H   -3.622  10.064   0.378 1.00 . A A .  63 LEU HG   1 1 
        9 27279 1 1 63 LEU N    N   -3.530  13.259   1.064 1.00 . A A .  63 LEU N    1 1 
        9 27280 1 1 63 LEU O    O   -0.306  13.081  -0.267 1.00 . A A .  63 LEU O    1 1 
        9 27281 1 1 64 ASP C    C   -0.139  16.209  -0.782 1.00 . A A .  64 ASP C    1 1 
        9 27282 1 1 64 ASP CA   C   -1.031  15.383  -1.703 1.00 . A A .  64 ASP CA   1 1 
        9 27283 1 1 64 ASP CB   C   -1.846  16.260  -2.664 1.00 . A A .  64 ASP CB   1 1 
        9 27284 1 1 64 ASP CG   C   -0.932  16.648  -3.799 1.00 . A A .  64 ASP CG   1 1 
        9 27285 1 1 64 ASP H    H   -2.882  14.786  -0.864 1.00 . A A .  64 ASP H    1 1 
        9 27286 1 1 64 ASP HA   H   -0.408  14.739  -2.326 1.00 . A A .  64 ASP HA   1 1 
        9 27287 1 1 64 ASP HB2  H   -2.668  15.685  -3.084 1.00 . A A .  64 ASP HB2  1 1 
        9 27288 1 1 64 ASP HB3  H   -2.255  17.140  -2.166 1.00 . A A .  64 ASP HB3  1 1 
        9 27289 1 1 64 ASP N    N   -1.903  14.531  -0.915 1.00 . A A .  64 ASP N    1 1 
        9 27290 1 1 64 ASP O    O   -0.414  17.381  -0.532 1.00 . A A .  64 ASP O    1 1 
        9 27291 1 1 64 ASP OD1  O   -0.137  17.603  -3.693 1.00 . A A .  64 ASP OD1  1 1 
        9 27292 1 1 64 ASP OD2  O   -0.793  15.858  -4.750 1.00 . A A .  64 ASP OD2  1 1 
        9 27293 1 1 65 VAL C    C    2.188  17.601   0.520 1.00 . A A .  65 VAL C    1 1 
        9 27294 1 1 65 VAL CA   C    1.757  16.154   0.798 1.00 . A A .  65 VAL CA   1 1 
        9 27295 1 1 65 VAL CB   C    2.966  15.245   1.094 1.00 . A A .  65 VAL CB   1 1 
        9 27296 1 1 65 VAL CG1  C    2.529  13.816   1.444 1.00 . A A .  65 VAL CG1  1 1 
        9 27297 1 1 65 VAL CG2  C    3.982  15.202  -0.057 1.00 . A A .  65 VAL CG2  1 1 
        9 27298 1 1 65 VAL H    H    0.997  14.600  -0.465 1.00 . A A .  65 VAL H    1 1 
        9 27299 1 1 65 VAL HA   H    1.145  16.180   1.702 1.00 . A A .  65 VAL HA   1 1 
        9 27300 1 1 65 VAL HB   H    3.475  15.651   1.970 1.00 . A A .  65 VAL HB   1 1 
        9 27301 1 1 65 VAL HG11 H    3.376  13.268   1.856 1.00 . A A .  65 VAL HG11 1 1 
        9 27302 1 1 65 VAL HG12 H    1.731  13.840   2.187 1.00 . A A .  65 VAL HG12 1 1 
        9 27303 1 1 65 VAL HG13 H    2.180  13.290   0.556 1.00 . A A .  65 VAL HG13 1 1 
        9 27304 1 1 65 VAL HG21 H    4.461  16.174  -0.174 1.00 . A A .  65 VAL HG21 1 1 
        9 27305 1 1 65 VAL HG22 H    4.754  14.465   0.163 1.00 . A A .  65 VAL HG22 1 1 
        9 27306 1 1 65 VAL HG23 H    3.488  14.934  -0.988 1.00 . A A .  65 VAL HG23 1 1 
        9 27307 1 1 65 VAL N    N    0.916  15.588  -0.251 1.00 . A A .  65 VAL N    1 1 
        9 27308 1 1 65 VAL O    O    2.281  18.396   1.451 1.00 . A A .  65 VAL O    1 1 
        9 27309 1 1 66 ASN C    C    1.751  20.160  -1.640 1.00 . A A .  66 ASN C    1 1 
        9 27310 1 1 66 ASN CA   C    2.904  19.283  -1.134 1.00 . A A .  66 ASN CA   1 1 
        9 27311 1 1 66 ASN CB   C    4.042  19.208  -2.159 1.00 . A A .  66 ASN CB   1 1 
        9 27312 1 1 66 ASN CG   C    3.592  18.673  -3.514 1.00 . A A .  66 ASN CG   1 1 
        9 27313 1 1 66 ASN H    H    2.343  17.248  -1.474 1.00 . A A .  66 ASN H    1 1 
        9 27314 1 1 66 ASN HA   H    3.321  19.792  -0.263 1.00 . A A .  66 ASN HA   1 1 
        9 27315 1 1 66 ASN HB2  H    4.444  20.213  -2.292 1.00 . A A .  66 ASN HB2  1 1 
        9 27316 1 1 66 ASN HB3  H    4.837  18.570  -1.772 1.00 . A A .  66 ASN HB3  1 1 
        9 27317 1 1 66 ASN HD21 H    4.903  19.857  -4.546 1.00 . A A .  66 ASN HD21 1 1 
        9 27318 1 1 66 ASN HD22 H    3.830  18.804  -5.493 1.00 . A A .  66 ASN HD22 1 1 
        9 27319 1 1 66 ASN N    N    2.474  17.940  -0.744 1.00 . A A .  66 ASN N    1 1 
        9 27320 1 1 66 ASN ND2  N    4.207  19.129  -4.597 1.00 . A A .  66 ASN ND2  1 1 
        9 27321 1 1 66 ASN O    O    1.954  21.353  -1.849 1.00 . A A .  66 ASN O    1 1 
        9 27322 1 1 66 ASN OD1  O    2.705  17.826  -3.608 1.00 . A A .  66 ASN OD1  1 1 
        9 27323 1 1 67 GLN C    C   -0.394  21.021  -3.611 1.00 . A A .  67 GLN C    1 1 
        9 27324 1 1 67 GLN CA   C   -0.644  20.273  -2.299 1.00 . A A .  67 GLN CA   1 1 
        9 27325 1 1 67 GLN CB   C   -1.251  21.134  -1.181 1.00 . A A .  67 GLN CB   1 1 
        9 27326 1 1 67 GLN CD   C   -3.490  22.173  -0.423 1.00 . A A .  67 GLN CD   1 1 
        9 27327 1 1 67 GLN CG   C   -2.724  21.425  -1.506 1.00 . A A .  67 GLN CG   1 1 
        9 27328 1 1 67 GLN H    H    0.452  18.591  -1.710 1.00 . A A .  67 GLN H    1 1 
        9 27329 1 1 67 GLN HA   H   -1.362  19.483  -2.516 1.00 . A A .  67 GLN HA   1 1 
        9 27330 1 1 67 GLN HB2  H   -1.207  20.576  -0.244 1.00 . A A .  67 GLN HB2  1 1 
        9 27331 1 1 67 GLN HB3  H   -0.682  22.060  -1.076 1.00 . A A .  67 GLN HB3  1 1 
        9 27332 1 1 67 GLN HE21 H   -1.806  22.709   0.582 1.00 . A A .  67 GLN HE21 1 1 
        9 27333 1 1 67 GLN HE22 H   -3.318  23.254   1.277 1.00 . A A .  67 GLN HE22 1 1 
        9 27334 1 1 67 GLN HG2  H   -2.798  22.007  -2.425 1.00 . A A .  67 GLN HG2  1 1 
        9 27335 1 1 67 GLN HG3  H   -3.235  20.474  -1.652 1.00 . A A .  67 GLN HG3  1 1 
        9 27336 1 1 67 GLN N    N    0.559  19.594  -1.839 1.00 . A A .  67 GLN N    1 1 
        9 27337 1 1 67 GLN NE2  N   -2.814  22.759   0.558 1.00 . A A .  67 GLN NE2  1 1 
        9 27338 1 1 67 GLN O    O   -0.668  22.213  -3.726 1.00 . A A .  67 GLN O    1 1 
        9 27339 1 1 67 GLN OE1  O   -4.719  22.208  -0.476 1.00 . A A .  67 GLN OE1  1 1 
        9 27340 1 1 68 ASP C    C   -0.985  20.644  -6.798 1.00 . A A .  68 ASP C    1 1 
        9 27341 1 1 68 ASP CA   C    0.299  20.807  -5.970 1.00 . A A .  68 ASP CA   1 1 
        9 27342 1 1 68 ASP CB   C    1.539  20.165  -6.634 1.00 . A A .  68 ASP CB   1 1 
        9 27343 1 1 68 ASP CG   C    1.557  18.655  -6.530 1.00 . A A .  68 ASP CG   1 1 
        9 27344 1 1 68 ASP H    H    0.191  19.287  -4.436 1.00 . A A .  68 ASP H    1 1 
        9 27345 1 1 68 ASP HA   H    0.506  21.877  -5.915 1.00 . A A .  68 ASP HA   1 1 
        9 27346 1 1 68 ASP HB2  H    1.568  20.447  -7.686 1.00 . A A .  68 ASP HB2  1 1 
        9 27347 1 1 68 ASP HB3  H    2.430  20.559  -6.147 1.00 . A A .  68 ASP HB3  1 1 
        9 27348 1 1 68 ASP N    N    0.096  20.290  -4.613 1.00 . A A .  68 ASP N    1 1 
        9 27349 1 1 68 ASP O    O   -1.386  21.567  -7.504 1.00 . A A .  68 ASP O    1 1 
        9 27350 1 1 68 ASP OD1  O    0.482  18.065  -6.330 1.00 . A A .  68 ASP OD1  1 1 
        9 27351 1 1 68 ASP OD2  O    2.613  18.003  -6.387 1.00 . A A .  68 ASP OD2  1 1 
        9 27352 1 1 69 SER C    C   -2.344  17.901  -8.481 1.00 . A A .  69 SER C    1 1 
        9 27353 1 1 69 SER CA   C   -2.771  18.950  -7.441 1.00 . A A .  69 SER CA   1 1 
        9 27354 1 1 69 SER CB   C   -3.669  20.031  -8.062 1.00 . A A .  69 SER CB   1 1 
        9 27355 1 1 69 SER H    H   -1.123  18.817  -6.101 1.00 . A A .  69 SER H    1 1 
        9 27356 1 1 69 SER HA   H   -3.387  18.407  -6.728 1.00 . A A .  69 SER HA   1 1 
        9 27357 1 1 69 SER HB2  H   -3.165  20.494  -8.913 1.00 . A A .  69 SER HB2  1 1 
        9 27358 1 1 69 SER HB3  H   -4.585  19.565  -8.425 1.00 . A A .  69 SER HB3  1 1 
        9 27359 1 1 69 SER HG   H   -3.213  21.566  -6.992 1.00 . A A .  69 SER HG   1 1 
        9 27360 1 1 69 SER N    N   -1.638  19.483  -6.675 1.00 . A A .  69 SER N    1 1 
        9 27361 1 1 69 SER O    O   -3.154  17.523  -9.329 1.00 . A A .  69 SER O    1 1 
        9 27362 1 1 69 SER OG   O   -4.001  21.014  -7.100 1.00 . A A .  69 SER OG   1 1 
        9 27363 1 1 70 GLU C    C   -0.352  15.220  -7.836 1.00 . A A .  70 GLU C    1 1 
        9 27364 1 1 70 GLU CA   C   -0.627  16.177  -8.992 1.00 . A A .  70 GLU CA   1 1 
        9 27365 1 1 70 GLU CB   C    0.680  16.415  -9.770 1.00 . A A .  70 GLU CB   1 1 
        9 27366 1 1 70 GLU CD   C    1.752  16.801 -12.014 1.00 . A A .  70 GLU CD   1 1 
        9 27367 1 1 70 GLU CG   C    0.473  16.953 -11.192 1.00 . A A .  70 GLU CG   1 1 
        9 27368 1 1 70 GLU H    H   -0.536  17.710  -7.599 1.00 . A A .  70 GLU H    1 1 
        9 27369 1 1 70 GLU HA   H   -1.371  15.743  -9.660 1.00 . A A .  70 GLU HA   1 1 
        9 27370 1 1 70 GLU HB2  H    1.339  17.087  -9.219 1.00 . A A .  70 GLU HB2  1 1 
        9 27371 1 1 70 GLU HB3  H    1.192  15.458  -9.866 1.00 . A A .  70 GLU HB3  1 1 
        9 27372 1 1 70 GLU HG2  H   -0.320  16.394 -11.689 1.00 . A A .  70 GLU HG2  1 1 
        9 27373 1 1 70 GLU HG3  H    0.189  18.003 -11.149 1.00 . A A .  70 GLU HG3  1 1 
        9 27374 1 1 70 GLU N    N   -1.110  17.398  -8.378 1.00 . A A .  70 GLU N    1 1 
        9 27375 1 1 70 GLU O    O    0.617  15.404  -7.090 1.00 . A A .  70 GLU O    1 1 
        9 27376 1 1 70 GLU OE1  O    2.598  17.717 -11.957 1.00 . A A .  70 GLU OE1  1 1 
        9 27377 1 1 70 GLU OE2  O    1.884  15.736 -12.659 1.00 . A A .  70 GLU OE2  1 1 
        9 27378 1 1 71 LEU C    C    0.109  12.238  -7.373 1.00 . A A .  71 LEU C    1 1 
        9 27379 1 1 71 LEU CA   C   -0.980  13.107  -6.758 1.00 . A A .  71 LEU CA   1 1 
        9 27380 1 1 71 LEU CB   C   -2.289  12.308  -6.593 1.00 . A A .  71 LEU CB   1 1 
        9 27381 1 1 71 LEU CD1  C   -3.117  12.937  -4.272 1.00 . A A .  71 LEU CD1  1 1 
        9 27382 1 1 71 LEU CD2  C   -3.795  14.366  -6.241 1.00 . A A .  71 LEU CD2  1 1 
        9 27383 1 1 71 LEU CG   C   -3.421  12.956  -5.774 1.00 . A A .  71 LEU CG   1 1 
        9 27384 1 1 71 LEU H    H   -1.923  14.073  -8.383 1.00 . A A .  71 LEU H    1 1 
        9 27385 1 1 71 LEU HA   H   -0.658  13.491  -5.790 1.00 . A A .  71 LEU HA   1 1 
        9 27386 1 1 71 LEU HB2  H   -2.675  12.059  -7.582 1.00 . A A .  71 LEU HB2  1 1 
        9 27387 1 1 71 LEU HB3  H   -2.051  11.370  -6.098 1.00 . A A .  71 LEU HB3  1 1 
        9 27388 1 1 71 LEU HD11 H   -2.233  13.532  -4.050 1.00 . A A .  71 LEU HD11 1 1 
        9 27389 1 1 71 LEU HD12 H   -3.968  13.338  -3.719 1.00 . A A .  71 LEU HD12 1 1 
        9 27390 1 1 71 LEU HD13 H   -2.950  11.912  -3.943 1.00 . A A .  71 LEU HD13 1 1 
        9 27391 1 1 71 LEU HD21 H   -3.994  14.364  -7.312 1.00 . A A .  71 LEU HD21 1 1 
        9 27392 1 1 71 LEU HD22 H   -4.698  14.687  -5.722 1.00 . A A .  71 LEU HD22 1 1 
        9 27393 1 1 71 LEU HD23 H   -2.994  15.070  -6.017 1.00 . A A .  71 LEU HD23 1 1 
        9 27394 1 1 71 LEU HG   H   -4.302  12.330  -5.919 1.00 . A A .  71 LEU HG   1 1 
        9 27395 1 1 71 LEU N    N   -1.155  14.164  -7.730 1.00 . A A .  71 LEU N    1 1 
        9 27396 1 1 71 LEU O    O   -0.163  11.361  -8.196 1.00 . A A .  71 LEU O    1 1 
        9 27397 1 1 72 LYS C    C    2.620  10.510  -6.915 1.00 . A A .  72 LYS C    1 1 
        9 27398 1 1 72 LYS CA   C    2.543  11.897  -7.551 1.00 . A A .  72 LYS CA   1 1 
        9 27399 1 1 72 LYS CB   C    3.745  12.792  -7.220 1.00 . A A .  72 LYS CB   1 1 
        9 27400 1 1 72 LYS CD   C    5.925  13.764  -8.015 1.00 . A A .  72 LYS CD   1 1 
        9 27401 1 1 72 LYS CE   C    6.199  14.361  -6.621 1.00 . A A .  72 LYS CE   1 1 
        9 27402 1 1 72 LYS CG   C    5.046  12.500  -7.975 1.00 . A A .  72 LYS CG   1 1 
        9 27403 1 1 72 LYS H    H    1.515  13.318  -6.369 1.00 . A A .  72 LYS H    1 1 
        9 27404 1 1 72 LYS HA   H    2.452  11.797  -8.631 1.00 . A A .  72 LYS HA   1 1 
        9 27405 1 1 72 LYS HB2  H    3.448  13.813  -7.470 1.00 . A A .  72 LYS HB2  1 1 
        9 27406 1 1 72 LYS HB3  H    3.935  12.730  -6.148 1.00 . A A .  72 LYS HB3  1 1 
        9 27407 1 1 72 LYS HD2  H    6.869  13.509  -8.504 1.00 . A A .  72 LYS HD2  1 1 
        9 27408 1 1 72 LYS HD3  H    5.413  14.506  -8.633 1.00 . A A .  72 LYS HD3  1 1 
        9 27409 1 1 72 LYS HE2  H    5.261  14.565  -6.103 1.00 . A A .  72 LYS HE2  1 1 
        9 27410 1 1 72 LYS HE3  H    6.772  13.645  -6.026 1.00 . A A .  72 LYS HE3  1 1 
        9 27411 1 1 72 LYS HG2  H    5.577  11.677  -7.492 1.00 . A A .  72 LYS HG2  1 1 
        9 27412 1 1 72 LYS HG3  H    4.816  12.218  -9.003 1.00 . A A .  72 LYS HG3  1 1 
        9 27413 1 1 72 LYS HZ1  H    7.090  16.000  -5.761 1.00 . A A .  72 LYS HZ1  1 1 
        9 27414 1 1 72 LYS HZ2  H    7.827  15.521  -7.149 1.00 . A A .  72 LYS HZ2  1 1 
        9 27415 1 1 72 LYS HZ3  H    6.390  16.326  -7.206 1.00 . A A .  72 LYS HZ3  1 1 
        9 27416 1 1 72 LYS N    N    1.361  12.566  -7.045 1.00 . A A .  72 LYS N    1 1 
        9 27417 1 1 72 LYS NZ   N    6.933  15.643  -6.694 1.00 . A A .  72 LYS NZ   1 1 
        9 27418 1 1 72 LYS O    O    1.994  10.271  -5.885 1.00 . A A .  72 LYS O    1 1 
        9 27419 1 1 73 PHE C    C    3.289   7.889  -5.703 1.00 . A A .  73 PHE C    1 1 
        9 27420 1 1 73 PHE CA   C    3.376   8.171  -7.214 1.00 . A A .  73 PHE CA   1 1 
        9 27421 1 1 73 PHE CB   C    4.609   7.521  -7.866 1.00 . A A .  73 PHE CB   1 1 
        9 27422 1 1 73 PHE CD1  C    4.589   5.088  -7.142 1.00 . A A .  73 PHE CD1  1 1 
        9 27423 1 1 73 PHE CD2  C    4.308   5.617  -9.504 1.00 . A A .  73 PHE CD2  1 1 
        9 27424 1 1 73 PHE CE1  C    4.594   3.718  -7.454 1.00 . A A .  73 PHE CE1  1 1 
        9 27425 1 1 73 PHE CE2  C    4.328   4.248  -9.814 1.00 . A A .  73 PHE CE2  1 1 
        9 27426 1 1 73 PHE CG   C    4.472   6.043  -8.170 1.00 . A A .  73 PHE CG   1 1 
        9 27427 1 1 73 PHE CZ   C    4.511   3.301  -8.793 1.00 . A A .  73 PHE CZ   1 1 
        9 27428 1 1 73 PHE H    H    3.821   9.879  -8.389 1.00 . A A .  73 PHE H    1 1 
        9 27429 1 1 73 PHE HA   H    2.487   7.750  -7.688 1.00 . A A .  73 PHE HA   1 1 
        9 27430 1 1 73 PHE HB2  H    4.804   8.019  -8.818 1.00 . A A .  73 PHE HB2  1 1 
        9 27431 1 1 73 PHE HB3  H    5.489   7.670  -7.243 1.00 . A A .  73 PHE HB3  1 1 
        9 27432 1 1 73 PHE HD1  H    4.683   5.395  -6.111 1.00 . A A .  73 PHE HD1  1 1 
        9 27433 1 1 73 PHE HD2  H    4.202   6.335 -10.308 1.00 . A A .  73 PHE HD2  1 1 
        9 27434 1 1 73 PHE HE1  H    4.685   2.982  -6.668 1.00 . A A .  73 PHE HE1  1 1 
        9 27435 1 1 73 PHE HE2  H    4.227   3.927 -10.842 1.00 . A A .  73 PHE HE2  1 1 
        9 27436 1 1 73 PHE HZ   H    4.581   2.252  -9.037 1.00 . A A .  73 PHE HZ   1 1 
        9 27437 1 1 73 PHE N    N    3.377   9.599  -7.529 1.00 . A A .  73 PHE N    1 1 
        9 27438 1 1 73 PHE O    O    2.325   7.289  -5.236 1.00 . A A .  73 PHE O    1 1 
        9 27439 1 1 74 ASN C    C    3.246   8.884  -2.696 1.00 . A A .  74 ASN C    1 1 
        9 27440 1 1 74 ASN CA   C    4.337   8.126  -3.482 1.00 . A A .  74 ASN CA   1 1 
        9 27441 1 1 74 ASN CB   C    5.764   8.367  -2.947 1.00 . A A .  74 ASN CB   1 1 
        9 27442 1 1 74 ASN CG   C    5.795   8.547  -1.432 1.00 . A A .  74 ASN CG   1 1 
        9 27443 1 1 74 ASN H    H    5.002   8.904  -5.363 1.00 . A A .  74 ASN H    1 1 
        9 27444 1 1 74 ASN HA   H    4.151   7.066  -3.310 1.00 . A A .  74 ASN HA   1 1 
        9 27445 1 1 74 ASN HB2  H    6.396   7.493  -3.162 1.00 . A A .  74 ASN HB2  1 1 
        9 27446 1 1 74 ASN HB3  H    6.196   9.250  -3.419 1.00 . A A .  74 ASN HB3  1 1 
        9 27447 1 1 74 ASN HD21 H    5.727  10.583  -1.574 1.00 . A A .  74 ASN HD21 1 1 
        9 27448 1 1 74 ASN HD22 H    5.807   9.927   0.044 1.00 . A A .  74 ASN HD22 1 1 
        9 27449 1 1 74 ASN N    N    4.275   8.360  -4.927 1.00 . A A .  74 ASN N    1 1 
        9 27450 1 1 74 ASN ND2  N    5.773   9.787  -0.954 1.00 . A A .  74 ASN ND2  1 1 
        9 27451 1 1 74 ASN O    O    2.940   8.501  -1.568 1.00 . A A .  74 ASN O    1 1 
        9 27452 1 1 74 ASN OD1  O    5.828   7.570  -0.690 1.00 . A A .  74 ASN OD1  1 1 
        9 27453 1 1 75 GLU C    C    0.260   9.738  -2.850 1.00 . A A .  75 GLU C    1 1 
        9 27454 1 1 75 GLU CA   C    1.499  10.601  -2.622 1.00 . A A .  75 GLU CA   1 1 
        9 27455 1 1 75 GLU CB   C    1.293  11.998  -3.228 1.00 . A A .  75 GLU CB   1 1 
        9 27456 1 1 75 GLU CD   C    2.254  14.207  -3.853 1.00 . A A .  75 GLU CD   1 1 
        9 27457 1 1 75 GLU CG   C    2.548  12.875  -3.189 1.00 . A A .  75 GLU CG   1 1 
        9 27458 1 1 75 GLU H    H    2.826  10.175  -4.216 1.00 . A A .  75 GLU H    1 1 
        9 27459 1 1 75 GLU HA   H    1.641  10.700  -1.542 1.00 . A A .  75 GLU HA   1 1 
        9 27460 1 1 75 GLU HB2  H    0.975  11.925  -4.266 1.00 . A A .  75 GLU HB2  1 1 
        9 27461 1 1 75 GLU HB3  H    0.497  12.499  -2.678 1.00 . A A .  75 GLU HB3  1 1 
        9 27462 1 1 75 GLU HG2  H    2.841  13.037  -2.153 1.00 . A A .  75 GLU HG2  1 1 
        9 27463 1 1 75 GLU HG3  H    3.369  12.400  -3.722 1.00 . A A .  75 GLU HG3  1 1 
        9 27464 1 1 75 GLU N    N    2.640   9.939  -3.248 1.00 . A A .  75 GLU N    1 1 
        9 27465 1 1 75 GLU O    O   -0.322   9.216  -1.899 1.00 . A A .  75 GLU O    1 1 
        9 27466 1 1 75 GLU OE1  O    2.259  14.305  -5.097 1.00 . A A .  75 GLU OE1  1 1 
        9 27467 1 1 75 GLU OE2  O    1.944  15.210  -3.185 1.00 . A A .  75 GLU OE2  1 1 
        9 27468 1 1 76 TYR C    C   -1.184   7.368  -3.863 1.00 . A A .  76 TYR C    1 1 
        9 27469 1 1 76 TYR CA   C   -1.181   8.706  -4.590 1.00 . A A .  76 TYR CA   1 1 
        9 27470 1 1 76 TYR CB   C   -1.023   8.497  -6.102 1.00 . A A .  76 TYR CB   1 1 
        9 27471 1 1 76 TYR CD1  C   -3.239   7.323  -6.502 1.00 . A A .  76 TYR CD1  1 1 
        9 27472 1 1 76 TYR CD2  C   -1.203   6.359  -7.426 1.00 . A A .  76 TYR CD2  1 1 
        9 27473 1 1 76 TYR CE1  C   -3.986   6.261  -7.041 1.00 . A A .  76 TYR CE1  1 1 
        9 27474 1 1 76 TYR CE2  C   -1.957   5.322  -7.991 1.00 . A A .  76 TYR CE2  1 1 
        9 27475 1 1 76 TYR CG   C   -1.844   7.368  -6.687 1.00 . A A .  76 TYR CG   1 1 
        9 27476 1 1 76 TYR CZ   C   -3.342   5.265  -7.795 1.00 . A A .  76 TYR CZ   1 1 
        9 27477 1 1 76 TYR H    H    0.527   9.939  -4.832 1.00 . A A .  76 TYR H    1 1 
        9 27478 1 1 76 TYR HA   H   -2.126   9.204  -4.358 1.00 . A A .  76 TYR HA   1 1 
        9 27479 1 1 76 TYR HB2  H   -1.281   9.411  -6.631 1.00 . A A .  76 TYR HB2  1 1 
        9 27480 1 1 76 TYR HB3  H    0.028   8.292  -6.308 1.00 . A A .  76 TYR HB3  1 1 
        9 27481 1 1 76 TYR HD1  H   -3.739   8.097  -5.939 1.00 . A A .  76 TYR HD1  1 1 
        9 27482 1 1 76 TYR HD2  H   -0.133   6.382  -7.579 1.00 . A A .  76 TYR HD2  1 1 
        9 27483 1 1 76 TYR HE1  H   -5.053   6.231  -6.899 1.00 . A A .  76 TYR HE1  1 1 
        9 27484 1 1 76 TYR HE2  H   -1.466   4.555  -8.558 1.00 . A A .  76 TYR HE2  1 1 
        9 27485 1 1 76 TYR HH   H   -4.954   4.186  -8.014 1.00 . A A .  76 TYR HH   1 1 
        9 27486 1 1 76 TYR N    N   -0.084   9.544  -4.126 1.00 . A A .  76 TYR N    1 1 
        9 27487 1 1 76 TYR O    O   -2.239   6.873  -3.479 1.00 . A A .  76 TYR O    1 1 
        9 27488 1 1 76 TYR OH   O   -4.042   4.217  -8.312 1.00 . A A .  76 TYR OH   1 1 
        9 27489 1 1 77 TRP C    C   -0.628   5.480  -1.619 1.00 . A A .  77 TRP C    1 1 
        9 27490 1 1 77 TRP CA   C    0.238   5.612  -2.870 1.00 . A A .  77 TRP CA   1 1 
        9 27491 1 1 77 TRP CB   C    1.689   5.631  -2.427 1.00 . A A .  77 TRP CB   1 1 
        9 27492 1 1 77 TRP CD1  C    2.215   3.207  -2.603 1.00 . A A .  77 TRP CD1  1 1 
        9 27493 1 1 77 TRP CD2  C    2.696   4.023  -0.567 1.00 . A A .  77 TRP CD2  1 1 
        9 27494 1 1 77 TRP CE2  C    3.274   2.733  -0.662 1.00 . A A .  77 TRP CE2  1 1 
        9 27495 1 1 77 TRP CE3  C    2.656   4.587   0.734 1.00 . A A .  77 TRP CE3  1 1 
        9 27496 1 1 77 TRP CG   C    2.167   4.347  -1.887 1.00 . A A .  77 TRP CG   1 1 
        9 27497 1 1 77 TRP CH2  C    4.255   2.951   1.499 1.00 . A A .  77 TRP CH2  1 1 
        9 27498 1 1 77 TRP CZ2  C    3.975   2.166   0.393 1.00 . A A .  77 TRP CZ2  1 1 
        9 27499 1 1 77 TRP CZ3  C    3.323   3.935   1.797 1.00 . A A .  77 TRP CZ3  1 1 
        9 27500 1 1 77 TRP H    H    0.810   7.234  -4.102 1.00 . A A .  77 TRP H    1 1 
        9 27501 1 1 77 TRP HA   H    0.059   4.760  -3.527 1.00 . A A .  77 TRP HA   1 1 
        9 27502 1 1 77 TRP HB2  H    2.329   5.841  -3.280 1.00 . A A .  77 TRP HB2  1 1 
        9 27503 1 1 77 TRP HB3  H    1.835   6.392  -1.667 1.00 . A A .  77 TRP HB3  1 1 
        9 27504 1 1 77 TRP HD1  H    1.886   3.019  -3.606 1.00 . A A .  77 TRP HD1  1 1 
        9 27505 1 1 77 TRP HE1  H    2.930   1.328  -2.227 1.00 . A A .  77 TRP HE1  1 1 
        9 27506 1 1 77 TRP HE3  H    2.016   5.433   0.923 1.00 . A A .  77 TRP HE3  1 1 
        9 27507 1 1 77 TRP HH2  H    5.000   2.653   2.217 1.00 . A A .  77 TRP HH2  1 1 
        9 27508 1 1 77 TRP HZ2  H    4.242   1.144   0.391 1.00 . A A .  77 TRP HZ2  1 1 
        9 27509 1 1 77 TRP HZ3  H    2.943   3.851   2.801 1.00 . A A .  77 TRP HZ3  1 1 
        9 27510 1 1 77 TRP N    N    0.006   6.815  -3.642 1.00 . A A .  77 TRP N    1 1 
        9 27511 1 1 77 TRP NE1  N    2.854   2.261  -1.876 1.00 . A A .  77 TRP NE1  1 1 
        9 27512 1 1 77 TRP O    O   -1.130   4.387  -1.338 1.00 . A A .  77 TRP O    1 1 
        9 27513 1 1 78 ARG C    C   -2.986   5.928  -0.002 1.00 . A A .  78 ARG C    1 1 
        9 27514 1 1 78 ARG CA   C   -1.628   6.537   0.340 1.00 . A A .  78 ARG CA   1 1 
        9 27515 1 1 78 ARG CB   C   -1.857   7.932   0.930 1.00 . A A .  78 ARG CB   1 1 
        9 27516 1 1 78 ARG CD   C    0.253   9.409   1.240 1.00 . A A .  78 ARG CD   1 1 
        9 27517 1 1 78 ARG CG   C   -0.795   8.490   1.889 1.00 . A A .  78 ARG CG   1 1 
        9 27518 1 1 78 ARG CZ   C    2.415   8.190   1.476 1.00 . A A .  78 ARG CZ   1 1 
        9 27519 1 1 78 ARG H    H   -0.432   7.462  -1.175 1.00 . A A .  78 ARG H    1 1 
        9 27520 1 1 78 ARG HA   H   -1.158   5.903   1.093 1.00 . A A .  78 ARG HA   1 1 
        9 27521 1 1 78 ARG HB2  H   -2.094   8.615   0.135 1.00 . A A .  78 ARG HB2  1 1 
        9 27522 1 1 78 ARG HB3  H   -2.769   7.876   1.512 1.00 . A A .  78 ARG HB3  1 1 
        9 27523 1 1 78 ARG HD2  H   -0.212   9.983   0.437 1.00 . A A .  78 ARG HD2  1 1 
        9 27524 1 1 78 ARG HD3  H    0.591  10.144   1.973 1.00 . A A .  78 ARG HD3  1 1 
        9 27525 1 1 78 ARG HE   H    1.561   8.679  -0.292 1.00 . A A .  78 ARG HE   1 1 
        9 27526 1 1 78 ARG HG2  H   -1.337   9.118   2.600 1.00 . A A .  78 ARG HG2  1 1 
        9 27527 1 1 78 ARG HG3  H   -0.342   7.675   2.453 1.00 . A A .  78 ARG HG3  1 1 
        9 27528 1 1 78 ARG HH11 H    1.476   8.575   3.229 1.00 . A A .  78 ARG HH11 1 1 
        9 27529 1 1 78 ARG HH12 H    3.044   7.837   3.402 1.00 . A A .  78 ARG HH12 1 1 
        9 27530 1 1 78 ARG HH21 H    3.577   7.791  -0.125 1.00 . A A .  78 ARG HH21 1 1 
        9 27531 1 1 78 ARG HH22 H    4.288   7.298   1.383 1.00 . A A .  78 ARG HH22 1 1 
        9 27532 1 1 78 ARG N    N   -0.788   6.568  -0.849 1.00 . A A .  78 ARG N    1 1 
        9 27533 1 1 78 ARG NE   N    1.423   8.683   0.718 1.00 . A A .  78 ARG NE   1 1 
        9 27534 1 1 78 ARG NH1  N    2.311   8.193   2.809 1.00 . A A .  78 ARG NH1  1 1 
        9 27535 1 1 78 ARG NH2  N    3.508   7.702   0.890 1.00 . A A .  78 ARG NH2  1 1 
        9 27536 1 1 78 ARG O    O   -3.516   5.164   0.790 1.00 . A A .  78 ARG O    1 1 
        9 27537 1 1 79 LEU C    C   -4.770   4.159  -1.634 1.00 . A A .  79 LEU C    1 1 
        9 27538 1 1 79 LEU CA   C   -4.808   5.684  -1.615 1.00 . A A .  79 LEU CA   1 1 
        9 27539 1 1 79 LEU CB   C   -5.195   6.206  -3.006 1.00 . A A .  79 LEU CB   1 1 
        9 27540 1 1 79 LEU CD1  C   -7.487   7.171  -2.548 1.00 . A A .  79 LEU CD1  1 1 
        9 27541 1 1 79 LEU CD2  C   -7.008   6.032  -4.736 1.00 . A A .  79 LEU CD2  1 1 
        9 27542 1 1 79 LEU CG   C   -6.706   6.046  -3.238 1.00 . A A .  79 LEU CG   1 1 
        9 27543 1 1 79 LEU H    H   -3.034   6.816  -1.835 1.00 . A A .  79 LEU H    1 1 
        9 27544 1 1 79 LEU HA   H   -5.555   6.000  -0.888 1.00 . A A .  79 LEU HA   1 1 
        9 27545 1 1 79 LEU HB2  H   -4.926   7.254  -3.123 1.00 . A A .  79 LEU HB2  1 1 
        9 27546 1 1 79 LEU HB3  H   -4.644   5.636  -3.757 1.00 . A A .  79 LEU HB3  1 1 
        9 27547 1 1 79 LEU HD11 H   -7.415   7.081  -1.465 1.00 . A A .  79 LEU HD11 1 1 
        9 27548 1 1 79 LEU HD12 H   -7.094   8.140  -2.844 1.00 . A A .  79 LEU HD12 1 1 
        9 27549 1 1 79 LEU HD13 H   -8.536   7.122  -2.831 1.00 . A A .  79 LEU HD13 1 1 
        9 27550 1 1 79 LEU HD21 H   -6.466   5.212  -5.207 1.00 . A A .  79 LEU HD21 1 1 
        9 27551 1 1 79 LEU HD22 H   -8.073   5.870  -4.889 1.00 . A A .  79 LEU HD22 1 1 
        9 27552 1 1 79 LEU HD23 H   -6.717   6.976  -5.194 1.00 . A A .  79 LEU HD23 1 1 
        9 27553 1 1 79 LEU HG   H   -7.052   5.094  -2.837 1.00 . A A .  79 LEU HG   1 1 
        9 27554 1 1 79 LEU N    N   -3.542   6.236  -1.178 1.00 . A A .  79 LEU N    1 1 
        9 27555 1 1 79 LEU O    O   -5.734   3.540  -1.211 1.00 . A A .  79 LEU O    1 1 
        9 27556 1 1 80 ILE C    C   -3.438   1.561  -0.793 1.00 . A A .  80 ILE C    1 1 
        9 27557 1 1 80 ILE CA   C   -3.568   2.103  -2.214 1.00 . A A .  80 ILE CA   1 1 
        9 27558 1 1 80 ILE CB   C   -2.372   1.725  -3.098 1.00 . A A .  80 ILE CB   1 1 
        9 27559 1 1 80 ILE CD1  C   -3.567   2.567  -5.222 1.00 . A A .  80 ILE CD1  1 1 
        9 27560 1 1 80 ILE CG1  C   -2.293   2.583  -4.372 1.00 . A A .  80 ILE CG1  1 1 
        9 27561 1 1 80 ILE CG2  C   -2.437   0.227  -3.444 1.00 . A A .  80 ILE CG2  1 1 
        9 27562 1 1 80 ILE H    H   -2.820   4.040  -2.256 1.00 . A A .  80 ILE H    1 1 
        9 27563 1 1 80 ILE HA   H   -4.448   1.709  -2.707 1.00 . A A .  80 ILE HA   1 1 
        9 27564 1 1 80 ILE HB   H   -1.452   1.905  -2.547 1.00 . A A .  80 ILE HB   1 1 
        9 27565 1 1 80 ILE HD11 H   -3.357   3.085  -6.152 1.00 . A A .  80 ILE HD11 1 1 
        9 27566 1 1 80 ILE HD12 H   -3.879   1.552  -5.460 1.00 . A A .  80 ILE HD12 1 1 
        9 27567 1 1 80 ILE HD13 H   -4.379   3.084  -4.713 1.00 . A A .  80 ILE HD13 1 1 
        9 27568 1 1 80 ILE HG12 H   -2.068   3.619  -4.119 1.00 . A A .  80 ILE HG12 1 1 
        9 27569 1 1 80 ILE HG13 H   -1.458   2.225  -4.968 1.00 . A A .  80 ILE HG13 1 1 
        9 27570 1 1 80 ILE HG21 H   -1.575  -0.053  -4.049 1.00 . A A .  80 ILE HG21 1 1 
        9 27571 1 1 80 ILE HG22 H   -2.430  -0.369  -2.533 1.00 . A A .  80 ILE HG22 1 1 
        9 27572 1 1 80 ILE HG23 H   -3.348  -0.011  -3.991 1.00 . A A .  80 ILE HG23 1 1 
        9 27573 1 1 80 ILE N    N   -3.684   3.543  -2.114 1.00 . A A .  80 ILE N    1 1 
        9 27574 1 1 80 ILE O    O   -4.060   0.566  -0.422 1.00 . A A .  80 ILE O    1 1 
        9 27575 1 1 81 GLY C    C   -3.718   1.956   2.195 1.00 . A A .  81 GLY C    1 1 
        9 27576 1 1 81 GLY CA   C   -2.431   1.935   1.401 1.00 . A A .  81 GLY CA   1 1 
        9 27577 1 1 81 GLY H    H   -2.242   3.139  -0.312 1.00 . A A .  81 GLY H    1 1 
        9 27578 1 1 81 GLY HA2  H   -2.135   0.914   1.469 1.00 . A A .  81 GLY HA2  1 1 
        9 27579 1 1 81 GLY HA3  H   -1.625   2.573   1.768 1.00 . A A .  81 GLY HA3  1 1 
        9 27580 1 1 81 GLY N    N   -2.653   2.273   0.018 1.00 . A A .  81 GLY N    1 1 
        9 27581 1 1 81 GLY O    O   -3.963   1.103   3.045 1.00 . A A .  81 GLY O    1 1 
        9 27582 1 1 82 GLU C    C   -6.871   2.142   1.994 1.00 . A A .  82 GLU C    1 1 
        9 27583 1 1 82 GLU CA   C   -5.829   3.086   2.547 1.00 . A A .  82 GLU CA   1 1 
        9 27584 1 1 82 GLU CB   C   -6.199   4.550   2.516 1.00 . A A .  82 GLU CB   1 1 
        9 27585 1 1 82 GLU CD   C   -5.970   5.280   4.877 1.00 . A A .  82 GLU CD   1 1 
        9 27586 1 1 82 GLU CG   C   -5.256   5.236   3.522 1.00 . A A .  82 GLU CG   1 1 
        9 27587 1 1 82 GLU H    H   -4.294   3.612   1.204 1.00 . A A .  82 GLU H    1 1 
        9 27588 1 1 82 GLU HA   H   -5.707   2.815   3.590 1.00 . A A .  82 GLU HA   1 1 
        9 27589 1 1 82 GLU HB2  H   -6.108   4.917   1.501 1.00 . A A .  82 GLU HB2  1 1 
        9 27590 1 1 82 GLU HB3  H   -7.234   4.673   2.812 1.00 . A A .  82 GLU HB3  1 1 
        9 27591 1 1 82 GLU HG2  H   -4.340   4.665   3.665 1.00 . A A .  82 GLU HG2  1 1 
        9 27592 1 1 82 GLU HG3  H   -4.906   6.184   3.102 1.00 . A A .  82 GLU HG3  1 1 
        9 27593 1 1 82 GLU N    N   -4.570   2.918   1.885 1.00 . A A .  82 GLU N    1 1 
        9 27594 1 1 82 GLU O    O   -7.470   1.435   2.781 1.00 . A A .  82 GLU O    1 1 
        9 27595 1 1 82 GLU OE1  O   -5.912   4.255   5.606 1.00 . A A .  82 GLU OE1  1 1 
        9 27596 1 1 82 GLU OE2  O   -6.745   6.227   5.132 1.00 . A A .  82 GLU OE2  1 1 
        9 27597 1 1 83 LEU C    C   -7.621  -0.369   0.664 1.00 . A A .  83 LEU C    1 1 
        9 27598 1 1 83 LEU CA   C   -7.995   1.040   0.166 1.00 . A A .  83 LEU CA   1 1 
        9 27599 1 1 83 LEU CB   C   -8.233   1.211  -1.345 1.00 . A A .  83 LEU CB   1 1 
        9 27600 1 1 83 LEU CD1  C   -6.958  -0.541  -2.665 1.00 . A A .  83 LEU CD1  1 1 
        9 27601 1 1 83 LEU CD2  C   -7.108   1.733  -3.550 1.00 . A A .  83 LEU CD2  1 1 
        9 27602 1 1 83 LEU CG   C   -7.035   0.921  -2.252 1.00 . A A .  83 LEU CG   1 1 
        9 27603 1 1 83 LEU H    H   -6.542   2.611   0.043 1.00 . A A .  83 LEU H    1 1 
        9 27604 1 1 83 LEU HA   H   -8.962   1.269   0.615 1.00 . A A .  83 LEU HA   1 1 
        9 27605 1 1 83 LEU HB2  H   -9.056   0.573  -1.640 1.00 . A A .  83 LEU HB2  1 1 
        9 27606 1 1 83 LEU HB3  H   -8.542   2.244  -1.501 1.00 . A A .  83 LEU HB3  1 1 
        9 27607 1 1 83 LEU HD11 H   -7.064  -1.159  -1.786 1.00 . A A .  83 LEU HD11 1 1 
        9 27608 1 1 83 LEU HD12 H   -7.763  -0.771  -3.360 1.00 . A A .  83 LEU HD12 1 1 
        9 27609 1 1 83 LEU HD13 H   -5.996  -0.730  -3.142 1.00 . A A .  83 LEU HD13 1 1 
        9 27610 1 1 83 LEU HD21 H   -8.045   1.510  -4.050 1.00 . A A .  83 LEU HD21 1 1 
        9 27611 1 1 83 LEU HD22 H   -7.061   2.799  -3.344 1.00 . A A .  83 LEU HD22 1 1 
        9 27612 1 1 83 LEU HD23 H   -6.294   1.458  -4.224 1.00 . A A .  83 LEU HD23 1 1 
        9 27613 1 1 83 LEU HG   H   -6.148   1.159  -1.684 1.00 . A A .  83 LEU HG   1 1 
        9 27614 1 1 83 LEU N    N   -7.069   2.036   0.684 1.00 . A A .  83 LEU N    1 1 
        9 27615 1 1 83 LEU O    O   -8.506  -1.149   1.001 1.00 . A A .  83 LEU O    1 1 
        9 27616 1 1 84 ALA C    C   -6.477  -1.967   2.963 1.00 . A A .  84 ALA C    1 1 
        9 27617 1 1 84 ALA CA   C   -5.911  -1.887   1.539 1.00 . A A .  84 ALA CA   1 1 
        9 27618 1 1 84 ALA CB   C   -4.385  -2.019   1.548 1.00 . A A .  84 ALA CB   1 1 
        9 27619 1 1 84 ALA H    H   -5.606  -0.038   0.498 1.00 . A A .  84 ALA H    1 1 
        9 27620 1 1 84 ALA HA   H   -6.326  -2.726   0.993 1.00 . A A .  84 ALA HA   1 1 
        9 27621 1 1 84 ALA HB1  H   -4.110  -2.988   1.967 1.00 . A A .  84 ALA HB1  1 1 
        9 27622 1 1 84 ALA HB2  H   -3.986  -1.948   0.537 1.00 . A A .  84 ALA HB2  1 1 
        9 27623 1 1 84 ALA HB3  H   -3.939  -1.236   2.156 1.00 . A A .  84 ALA HB3  1 1 
        9 27624 1 1 84 ALA N    N   -6.326  -0.670   0.838 1.00 . A A .  84 ALA N    1 1 
        9 27625 1 1 84 ALA O    O   -6.889  -3.030   3.419 1.00 . A A .  84 ALA O    1 1 
        9 27626 1 1 85 LYS C    C   -8.621  -0.887   4.922 1.00 . A A .  85 LYS C    1 1 
        9 27627 1 1 85 LYS CA   C   -7.106  -0.684   4.982 1.00 . A A .  85 LYS CA   1 1 
        9 27628 1 1 85 LYS CB   C   -6.827   0.735   5.507 1.00 . A A .  85 LYS CB   1 1 
        9 27629 1 1 85 LYS CD   C   -5.045   0.328   7.259 1.00 . A A .  85 LYS CD   1 1 
        9 27630 1 1 85 LYS CE   C   -3.987   1.102   6.462 1.00 . A A .  85 LYS CE   1 1 
        9 27631 1 1 85 LYS CG   C   -6.470   0.782   6.990 1.00 . A A .  85 LYS CG   1 1 
        9 27632 1 1 85 LYS H    H   -6.199   0.008   3.201 1.00 . A A .  85 LYS H    1 1 
        9 27633 1 1 85 LYS HA   H   -6.672  -1.429   5.649 1.00 . A A .  85 LYS HA   1 1 
        9 27634 1 1 85 LYS HB2  H   -6.022   1.182   4.939 1.00 . A A .  85 LYS HB2  1 1 
        9 27635 1 1 85 LYS HB3  H   -7.704   1.367   5.359 1.00 . A A .  85 LYS HB3  1 1 
        9 27636 1 1 85 LYS HD2  H   -4.866   0.480   8.324 1.00 . A A .  85 LYS HD2  1 1 
        9 27637 1 1 85 LYS HD3  H   -4.935  -0.737   7.046 1.00 . A A .  85 LYS HD3  1 1 
        9 27638 1 1 85 LYS HE2  H   -3.038   0.744   6.824 1.00 . A A .  85 LYS HE2  1 1 
        9 27639 1 1 85 LYS HE3  H   -3.948   0.840   5.424 1.00 . A A .  85 LYS HE3  1 1 
        9 27640 1 1 85 LYS HG2  H   -6.539   1.806   7.345 1.00 . A A .  85 LYS HG2  1 1 
        9 27641 1 1 85 LYS HG3  H   -7.159   0.164   7.564 1.00 . A A .  85 LYS HG3  1 1 
        9 27642 1 1 85 LYS HZ1  H   -4.937   2.950   6.035 1.00 . A A .  85 LYS HZ1  1 1 
        9 27643 1 1 85 LYS HZ2  H   -4.136   2.909   7.471 1.00 . A A .  85 LYS HZ2  1 1 
        9 27644 1 1 85 LYS HZ3  H   -3.297   2.959   6.056 1.00 . A A .  85 LYS HZ3  1 1 
        9 27645 1 1 85 LYS N    N   -6.495  -0.839   3.670 1.00 . A A .  85 LYS N    1 1 
        9 27646 1 1 85 LYS NZ   N   -4.117   2.577   6.522 1.00 . A A .  85 LYS NZ   1 1 
        9 27647 1 1 85 LYS O    O   -9.184  -1.548   5.791 1.00 . A A .  85 LYS O    1 1 
        9 27648 1 1 86 GLU C    C  -11.569  -1.193   3.991 1.00 . A A .  86 GLU C    1 1 
        9 27649 1 1 86 GLU CA   C  -10.712   0.075   3.983 1.00 . A A .  86 GLU CA   1 1 
        9 27650 1 1 86 GLU CB   C  -11.042   1.055   2.844 1.00 . A A .  86 GLU CB   1 1 
        9 27651 1 1 86 GLU CD   C  -11.169   3.389   3.894 1.00 . A A .  86 GLU CD   1 1 
        9 27652 1 1 86 GLU CG   C  -10.353   2.424   3.052 1.00 . A A .  86 GLU CG   1 1 
        9 27653 1 1 86 GLU H    H   -8.727   0.270   3.288 1.00 . A A .  86 GLU H    1 1 
        9 27654 1 1 86 GLU HA   H  -10.941   0.601   4.906 1.00 . A A .  86 GLU HA   1 1 
        9 27655 1 1 86 GLU HB2  H  -10.719   0.618   1.901 1.00 . A A .  86 GLU HB2  1 1 
        9 27656 1 1 86 GLU HB3  H  -12.121   1.199   2.791 1.00 . A A .  86 GLU HB3  1 1 
        9 27657 1 1 86 GLU HG2  H   -9.432   2.281   3.598 1.00 . A A .  86 GLU HG2  1 1 
        9 27658 1 1 86 GLU HG3  H  -10.089   2.907   2.106 1.00 . A A .  86 GLU HG3  1 1 
        9 27659 1 1 86 GLU N    N   -9.287  -0.231   3.968 1.00 . A A .  86 GLU N    1 1 
        9 27660 1 1 86 GLU O    O  -12.652  -1.185   4.578 1.00 . A A .  86 GLU O    1 1 
        9 27661 1 1 86 GLU OE1  O  -12.349   3.617   3.548 1.00 . A A .  86 GLU OE1  1 1 
        9 27662 1 1 86 GLU OE2  O  -10.617   3.871   4.907 1.00 . A A .  86 GLU OE2  1 1 
        9 27663 1 1 87 ILE C    C  -11.946  -3.957   5.049 1.00 . A A .  87 ILE C    1 1 
        9 27664 1 1 87 ILE CA   C  -11.667  -3.621   3.567 1.00 . A A .  87 ILE CA   1 1 
        9 27665 1 1 87 ILE CB   C  -10.755  -4.653   2.859 1.00 . A A .  87 ILE CB   1 1 
        9 27666 1 1 87 ILE CD1  C  -10.914  -6.618   1.295 1.00 . A A .  87 ILE CD1  1 1 
        9 27667 1 1 87 ILE CG1  C  -11.581  -5.885   2.457 1.00 . A A .  87 ILE CG1  1 1 
        9 27668 1 1 87 ILE CG2  C   -9.548  -5.067   3.715 1.00 . A A .  87 ILE CG2  1 1 
        9 27669 1 1 87 ILE H    H  -10.195  -2.245   2.911 1.00 . A A .  87 ILE H    1 1 
        9 27670 1 1 87 ILE HA   H  -12.624  -3.572   3.045 1.00 . A A .  87 ILE HA   1 1 
        9 27671 1 1 87 ILE HB   H  -10.328  -4.207   1.950 1.00 . A A .  87 ILE HB   1 1 
        9 27672 1 1 87 ILE HD11 H  -10.846  -5.935   0.451 1.00 . A A .  87 ILE HD11 1 1 
        9 27673 1 1 87 ILE HD12 H   -9.915  -6.950   1.576 1.00 . A A .  87 ILE HD12 1 1 
        9 27674 1 1 87 ILE HD13 H  -11.516  -7.480   1.009 1.00 . A A .  87 ILE HD13 1 1 
        9 27675 1 1 87 ILE HG12 H  -11.704  -6.559   3.306 1.00 . A A .  87 ILE HG12 1 1 
        9 27676 1 1 87 ILE HG13 H  -12.570  -5.582   2.112 1.00 . A A .  87 ILE HG13 1 1 
        9 27677 1 1 87 ILE HG21 H   -9.040  -4.181   4.091 1.00 . A A .  87 ILE HG21 1 1 
        9 27678 1 1 87 ILE HG22 H   -9.859  -5.686   4.557 1.00 . A A .  87 ILE HG22 1 1 
        9 27679 1 1 87 ILE HG23 H   -8.840  -5.634   3.111 1.00 . A A .  87 ILE HG23 1 1 
        9 27680 1 1 87 ILE N    N  -11.064  -2.299   3.428 1.00 . A A .  87 ILE N    1 1 
        9 27681 1 1 87 ILE O    O  -12.965  -4.566   5.387 1.00 . A A .  87 ILE O    1 1 
        9 27682 1 1 88 ARG C    C  -11.736  -2.418   7.996 1.00 . A A .  88 ARG C    1 1 
        9 27683 1 1 88 ARG CA   C  -11.013  -3.632   7.378 1.00 . A A .  88 ARG CA   1 1 
        9 27684 1 1 88 ARG CB   C  -11.492  -5.013   7.856 1.00 . A A .  88 ARG CB   1 1 
        9 27685 1 1 88 ARG CD   C   -9.387  -5.821   9.105 1.00 . A A .  88 ARG CD   1 1 
        9 27686 1 1 88 ARG CG   C  -10.885  -5.469   9.193 1.00 . A A .  88 ARG CG   1 1 
        9 27687 1 1 88 ARG CZ   C   -8.081  -6.906  11.004 1.00 . A A .  88 ARG CZ   1 1 
        9 27688 1 1 88 ARG H    H  -10.240  -3.027   5.526 1.00 . A A .  88 ARG H    1 1 
        9 27689 1 1 88 ARG HA   H   -9.964  -3.543   7.659 1.00 . A A .  88 ARG HA   1 1 
        9 27690 1 1 88 ARG HB2  H  -12.576  -4.980   7.948 1.00 . A A .  88 ARG HB2  1 1 
        9 27691 1 1 88 ARG HB3  H  -11.238  -5.768   7.109 1.00 . A A .  88 ARG HB3  1 1 
        9 27692 1 1 88 ARG HD2  H   -9.168  -6.203   8.105 1.00 . A A .  88 ARG HD2  1 1 
        9 27693 1 1 88 ARG HD3  H   -8.793  -4.920   9.255 1.00 . A A .  88 ARG HD3  1 1 
        9 27694 1 1 88 ARG HE   H   -9.578  -7.744   9.943 1.00 . A A .  88 ARG HE   1 1 
        9 27695 1 1 88 ARG HG2  H  -11.031  -4.701   9.953 1.00 . A A .  88 ARG HG2  1 1 
        9 27696 1 1 88 ARG HG3  H  -11.438  -6.362   9.487 1.00 . A A .  88 ARG HG3  1 1 
        9 27697 1 1 88 ARG HH11 H   -7.209  -5.076  10.603 1.00 . A A .  88 ARG HH11 1 1 
        9 27698 1 1 88 ARG HH12 H   -6.541  -6.019  11.943 1.00 . A A .  88 ARG HH12 1 1 
        9 27699 1 1 88 ARG HH21 H   -8.507  -8.801  11.712 1.00 . A A .  88 ARG HH21 1 1 
        9 27700 1 1 88 ARG HH22 H   -7.222  -7.890  12.523 1.00 . A A .  88 ARG HH22 1 1 
        9 27701 1 1 88 ARG N    N  -11.018  -3.542   5.923 1.00 . A A .  88 ARG N    1 1 
        9 27702 1 1 88 ARG NE   N   -9.039  -6.897  10.056 1.00 . A A .  88 ARG NE   1 1 
        9 27703 1 1 88 ARG NH1  N   -7.231  -5.894  11.188 1.00 . A A .  88 ARG NH1  1 1 
        9 27704 1 1 88 ARG NH2  N   -7.964  -7.959  11.813 1.00 . A A .  88 ARG NH2  1 1 
        9 27705 1 1 88 ARG O    O  -12.650  -2.541   8.814 1.00 . A A .  88 ARG O    1 1 
        9 27706 1 1 89 LYS C    C  -12.990   0.577   7.778 1.00 . A A .  89 LYS C    1 1 
        9 27707 1 1 89 LYS CA   C  -11.600   0.077   8.203 1.00 . A A .  89 LYS CA   1 1 
        9 27708 1 1 89 LYS CB   C  -10.408   1.014   7.906 1.00 . A A .  89 LYS CB   1 1 
        9 27709 1 1 89 LYS CD   C   -9.111   3.103   8.074 1.00 . A A .  89 LYS CD   1 1 
        9 27710 1 1 89 LYS CE   C   -8.944   4.581   7.670 1.00 . A A .  89 LYS CE   1 1 
        9 27711 1 1 89 LYS CG   C  -10.540   2.541   8.074 1.00 . A A .  89 LYS CG   1 1 
        9 27712 1 1 89 LYS H    H  -10.525  -1.219   6.940 1.00 . A A .  89 LYS H    1 1 
        9 27713 1 1 89 LYS HA   H  -11.635  -0.036   9.287 1.00 . A A .  89 LYS HA   1 1 
        9 27714 1 1 89 LYS HB2  H   -9.602   0.678   8.561 1.00 . A A .  89 LYS HB2  1 1 
        9 27715 1 1 89 LYS HB3  H  -10.075   0.857   6.884 1.00 . A A .  89 LYS HB3  1 1 
        9 27716 1 1 89 LYS HD2  H   -8.711   2.945   9.077 1.00 . A A .  89 LYS HD2  1 1 
        9 27717 1 1 89 LYS HD3  H   -8.531   2.510   7.376 1.00 . A A .  89 LYS HD3  1 1 
        9 27718 1 1 89 LYS HE2  H   -9.875   5.125   7.835 1.00 . A A .  89 LYS HE2  1 1 
        9 27719 1 1 89 LYS HE3  H   -8.169   5.024   8.297 1.00 . A A .  89 LYS HE3  1 1 
        9 27720 1 1 89 LYS HG2  H  -11.093   2.961   7.232 1.00 . A A .  89 LYS HG2  1 1 
        9 27721 1 1 89 LYS HG3  H  -11.038   2.797   9.010 1.00 . A A .  89 LYS HG3  1 1 
        9 27722 1 1 89 LYS HZ1  H   -9.246   4.409   5.626 1.00 . A A .  89 LYS HZ1  1 1 
        9 27723 1 1 89 LYS HZ2  H   -8.220   5.663   5.997 1.00 . A A .  89 LYS HZ2  1 1 
        9 27724 1 1 89 LYS HZ3  H   -7.650   4.202   6.072 1.00 . A A .  89 LYS HZ3  1 1 
        9 27725 1 1 89 LYS N    N  -11.273  -1.220   7.623 1.00 . A A .  89 LYS N    1 1 
        9 27726 1 1 89 LYS NZ   N   -8.509   4.719   6.259 1.00 . A A .  89 LYS NZ   1 1 
        9 27727 1 1 89 LYS O    O  -13.148   1.661   7.218 1.00 . A A .  89 LYS O    1 1 
        9 27728 1 1 90 LYS C    C  -15.428   1.062   9.776 1.00 . A A .  90 LYS C    1 1 
        9 27729 1 1 90 LYS CA   C  -15.363   0.410   8.386 1.00 . A A .  90 LYS CA   1 1 
        9 27730 1 1 90 LYS CB   C  -16.467  -0.653   8.257 1.00 . A A .  90 LYS CB   1 1 
        9 27731 1 1 90 LYS CD   C  -18.984  -0.542   8.900 1.00 . A A .  90 LYS CD   1 1 
        9 27732 1 1 90 LYS CE   C  -18.902  -0.203  10.403 1.00 . A A .  90 LYS CE   1 1 
        9 27733 1 1 90 LYS CG   C  -17.845   0.004   8.021 1.00 . A A .  90 LYS CG   1 1 
        9 27734 1 1 90 LYS H    H  -13.841  -1.104   8.501 1.00 . A A .  90 LYS H    1 1 
        9 27735 1 1 90 LYS HA   H  -15.545   1.176   7.632 1.00 . A A .  90 LYS HA   1 1 
        9 27736 1 1 90 LYS HB2  H  -16.245  -1.295   7.402 1.00 . A A .  90 LYS HB2  1 1 
        9 27737 1 1 90 LYS HB3  H  -16.477  -1.276   9.151 1.00 . A A .  90 LYS HB3  1 1 
        9 27738 1 1 90 LYS HD2  H  -19.928  -0.159   8.507 1.00 . A A .  90 LYS HD2  1 1 
        9 27739 1 1 90 LYS HD3  H  -19.011  -1.628   8.781 1.00 . A A .  90 LYS HD3  1 1 
        9 27740 1 1 90 LYS HE2  H  -19.755  -0.673  10.897 1.00 . A A .  90 LYS HE2  1 1 
        9 27741 1 1 90 LYS HE3  H  -17.991  -0.622  10.831 1.00 . A A .  90 LYS HE3  1 1 
        9 27742 1 1 90 LYS HG2  H  -17.796   1.087   8.126 1.00 . A A .  90 LYS HG2  1 1 
        9 27743 1 1 90 LYS HG3  H  -18.114  -0.190   6.979 1.00 . A A .  90 LYS HG3  1 1 
        9 27744 1 1 90 LYS HZ1  H  -19.176   1.397  11.683 1.00 . A A .  90 LYS HZ1  1 1 
        9 27745 1 1 90 LYS HZ2  H  -18.035   1.667  10.509 1.00 . A A .  90 LYS HZ2  1 1 
        9 27746 1 1 90 LYS HZ3  H  -19.651   1.716  10.153 1.00 . A A .  90 LYS HZ3  1 1 
        9 27747 1 1 90 LYS N    N  -14.035  -0.168   8.155 1.00 . A A .  90 LYS N    1 1 
        9 27748 1 1 90 LYS NZ   N  -18.945   1.248  10.700 1.00 . A A .  90 LYS NZ   1 1 
        9 27749 1 1 90 LYS O    O  -16.384   1.775  10.082 1.00 . A A .  90 LYS O    1 1 
        9 27750 1 1 91 LYS C    C  -13.450   1.599  12.729 1.00 . A A .  91 LYS C    1 1 
        9 27751 1 1 91 LYS CA   C  -14.607   0.823  12.099 1.00 . A A .  91 LYS CA   1 1 
        9 27752 1 1 91 LYS CB   C  -14.670  -0.590  12.707 1.00 . A A .  91 LYS CB   1 1 
        9 27753 1 1 91 LYS CD   C  -13.715  -2.906  12.919 1.00 . A A .  91 LYS CD   1 1 
        9 27754 1 1 91 LYS CE   C  -12.811  -3.956  12.257 1.00 . A A .  91 LYS CE   1 1 
        9 27755 1 1 91 LYS CG   C  -13.618  -1.576  12.169 1.00 . A A .  91 LYS CG   1 1 
        9 27756 1 1 91 LYS H    H  -13.736   0.125  10.313 1.00 . A A .  91 LYS H    1 1 
        9 27757 1 1 91 LYS HA   H  -15.523   1.350  12.371 1.00 . A A .  91 LYS HA   1 1 
        9 27758 1 1 91 LYS HB2  H  -14.575  -0.514  13.791 1.00 . A A .  91 LYS HB2  1 1 
        9 27759 1 1 91 LYS HB3  H  -15.644  -1.013  12.470 1.00 . A A .  91 LYS HB3  1 1 
        9 27760 1 1 91 LYS HD2  H  -13.424  -2.764  13.963 1.00 . A A .  91 LYS HD2  1 1 
        9 27761 1 1 91 LYS HD3  H  -14.752  -3.230  12.885 1.00 . A A .  91 LYS HD3  1 1 
        9 27762 1 1 91 LYS HE2  H  -12.747  -3.756  11.187 1.00 . A A .  91 LYS HE2  1 1 
        9 27763 1 1 91 LYS HE3  H  -11.806  -3.894  12.684 1.00 . A A .  91 LYS HE3  1 1 
        9 27764 1 1 91 LYS HG2  H  -13.814  -1.764  11.113 1.00 . A A .  91 LYS HG2  1 1 
        9 27765 1 1 91 LYS HG3  H  -12.606  -1.195  12.285 1.00 . A A .  91 LYS HG3  1 1 
        9 27766 1 1 91 LYS HZ1  H  -12.739  -5.996  11.990 1.00 . A A .  91 LYS HZ1  1 1 
        9 27767 1 1 91 LYS HZ2  H  -13.504  -5.545  13.380 1.00 . A A .  91 LYS HZ2  1 1 
        9 27768 1 1 91 LYS HZ3  H  -14.250  -5.348  11.910 1.00 . A A .  91 LYS HZ3  1 1 
        9 27769 1 1 91 LYS N    N  -14.492   0.692  10.655 1.00 . A A .  91 LYS N    1 1 
        9 27770 1 1 91 LYS NZ   N  -13.359  -5.317  12.407 1.00 . A A .  91 LYS NZ   1 1 
        9 27771 1 1 91 LYS O    O  -13.653   2.301  13.719 1.00 . A A .  91 LYS O    1 1 
        9 27772 1 1 92 ASP C    C  -11.257   0.362  14.250 1.00 . A A .  92 ASP C    1 1 
        9 27773 1 1 92 ASP CA   C  -11.023   1.326  13.080 1.00 . A A .  92 ASP CA   1 1 
        9 27774 1 1 92 ASP CB   C  -10.581   2.732  13.523 1.00 . A A .  92 ASP CB   1 1 
        9 27775 1 1 92 ASP CG   C  -10.609   3.747  12.395 1.00 . A A .  92 ASP CG   1 1 
        9 27776 1 1 92 ASP H    H  -12.151   0.865  11.374 1.00 . A A .  92 ASP H    1 1 
        9 27777 1 1 92 ASP HA   H  -10.223   0.917  12.461 1.00 . A A .  92 ASP HA   1 1 
        9 27778 1 1 92 ASP HB2  H  -11.209   3.113  14.323 1.00 . A A .  92 ASP HB2  1 1 
        9 27779 1 1 92 ASP HB3  H   -9.558   2.671  13.897 1.00 . A A .  92 ASP HB3  1 1 
        9 27780 1 1 92 ASP N    N  -12.228   1.339  12.256 1.00 . A A .  92 ASP N    1 1 
        9 27781 1 1 92 ASP O    O  -10.830  -0.789  14.205 1.00 . A A .  92 ASP O    1 1 
        9 27782 1 1 92 ASP OD1  O  -10.062   3.439  11.315 1.00 . A A .  92 ASP OD1  1 1 
        9 27783 1 1 92 ASP OD2  O  -11.184   4.827  12.663 1.00 . A A .  92 ASP OD2  1 1 
        9 27784 1 1 93 LEU C    C  -13.718   0.760  17.034 1.00 . A A .  93 LEU C    1 1 
        9 27785 1 1 93 LEU CA   C  -12.554   0.026  16.345 1.00 . A A .  93 LEU CA   1 1 
        9 27786 1 1 93 LEU CB   C  -11.433  -0.315  17.347 1.00 . A A .  93 LEU CB   1 1 
        9 27787 1 1 93 LEU CD1  C  -10.427   0.615  19.455 1.00 . A A .  93 LEU CD1  1 1 
        9 27788 1 1 93 LEU CD2  C   -9.473   1.312  17.260 1.00 . A A .  93 LEU CD2  1 1 
        9 27789 1 1 93 LEU CG   C  -10.765   0.919  17.990 1.00 . A A .  93 LEU CG   1 1 
        9 27790 1 1 93 LEU H    H  -12.399   1.744  15.115 1.00 . A A .  93 LEU H    1 1 
        9 27791 1 1 93 LEU HA   H  -12.949  -0.908  15.945 1.00 . A A .  93 LEU HA   1 1 
        9 27792 1 1 93 LEU HB2  H  -11.877  -0.931  18.131 1.00 . A A .  93 LEU HB2  1 1 
        9 27793 1 1 93 LEU HB3  H  -10.674  -0.927  16.859 1.00 . A A .  93 LEU HB3  1 1 
        9 27794 1 1 93 LEU HD11 H   -9.940   1.477  19.911 1.00 . A A .  93 LEU HD11 1 1 
        9 27795 1 1 93 LEU HD12 H  -11.341   0.399  20.008 1.00 . A A .  93 LEU HD12 1 1 
        9 27796 1 1 93 LEU HD13 H   -9.759  -0.246  19.515 1.00 . A A .  93 LEU HD13 1 1 
        9 27797 1 1 93 LEU HD21 H   -9.683   1.591  16.230 1.00 . A A .  93 LEU HD21 1 1 
        9 27798 1 1 93 LEU HD22 H   -9.015   2.165  17.761 1.00 . A A .  93 LEU HD22 1 1 
        9 27799 1 1 93 LEU HD23 H   -8.770   0.478  17.269 1.00 . A A .  93 LEU HD23 1 1 
        9 27800 1 1 93 LEU HG   H  -11.440   1.777  17.978 1.00 . A A .  93 LEU HG   1 1 
        9 27801 1 1 93 LEU N    N  -12.022   0.815  15.246 1.00 . A A .  93 LEU N    1 1 
        9 27802 1 1 93 LEU O    O  -13.907   0.601  18.238 1.00 . A A .  93 LEU O    1 1 
        9 27803 1 1 94 LYS C    C  -16.543   2.967  16.058 1.00 . A A .  94 LYS C    1 1 
        9 27804 1 1 94 LYS CA   C  -15.364   2.566  16.951 1.00 . A A .  94 LYS CA   1 1 
        9 27805 1 1 94 LYS CB   C  -14.533   3.790  17.386 1.00 . A A .  94 LYS CB   1 1 
        9 27806 1 1 94 LYS CD   C  -13.004   5.685  16.770 1.00 . A A .  94 LYS CD   1 1 
        9 27807 1 1 94 LYS CE   C  -12.481   6.641  15.684 1.00 . A A .  94 LYS CE   1 1 
        9 27808 1 1 94 LYS CG   C  -13.833   4.515  16.221 1.00 . A A .  94 LYS CG   1 1 
        9 27809 1 1 94 LYS H    H  -14.371   1.687  15.309 1.00 . A A .  94 LYS H    1 1 
        9 27810 1 1 94 LYS HA   H  -15.796   2.118  17.849 1.00 . A A .  94 LYS HA   1 1 
        9 27811 1 1 94 LYS HB2  H  -15.184   4.496  17.902 1.00 . A A .  94 LYS HB2  1 1 
        9 27812 1 1 94 LYS HB3  H  -13.775   3.459  18.097 1.00 . A A .  94 LYS HB3  1 1 
        9 27813 1 1 94 LYS HD2  H  -13.648   6.271  17.431 1.00 . A A .  94 LYS HD2  1 1 
        9 27814 1 1 94 LYS HD3  H  -12.181   5.292  17.374 1.00 . A A .  94 LYS HD3  1 1 
        9 27815 1 1 94 LYS HE2  H  -13.303   6.967  15.044 1.00 . A A .  94 LYS HE2  1 1 
        9 27816 1 1 94 LYS HE3  H  -12.077   7.522  16.188 1.00 . A A .  94 LYS HE3  1 1 
        9 27817 1 1 94 LYS HG2  H  -13.174   3.825  15.695 1.00 . A A .  94 LYS HG2  1 1 
        9 27818 1 1 94 LYS HG3  H  -14.581   4.888  15.522 1.00 . A A .  94 LYS HG3  1 1 
        9 27819 1 1 94 LYS HZ1  H  -11.722   5.389  14.154 1.00 . A A .  94 LYS HZ1  1 1 
        9 27820 1 1 94 LYS HZ2  H  -10.975   6.786  14.283 1.00 . A A .  94 LYS HZ2  1 1 
        9 27821 1 1 94 LYS HZ3  H  -10.681   5.634  15.405 1.00 . A A .  94 LYS HZ3  1 1 
        9 27822 1 1 94 LYS N    N  -14.480   1.598  16.315 1.00 . A A .  94 LYS N    1 1 
        9 27823 1 1 94 LYS NZ   N  -11.401   6.068  14.850 1.00 . A A .  94 LYS NZ   1 1 
        9 27824 1 1 94 LYS O    O  -16.583   2.637  14.876 1.00 . A A .  94 LYS O    1 1 
        9 27825 1 1 95 ILE C    C  -19.448   3.617  15.082 1.00 . A A .  95 ILE C    1 1 
        9 27826 1 1 95 ILE CA   C  -18.577   4.446  16.044 1.00 . A A .  95 ILE CA   1 1 
        9 27827 1 1 95 ILE CB   C  -18.076   5.830  15.556 1.00 . A A .  95 ILE CB   1 1 
        9 27828 1 1 95 ILE CD1  C  -20.364   6.759  14.738 1.00 . A A .  95 ILE CD1  1 1 
        9 27829 1 1 95 ILE CG1  C  -19.144   6.936  15.648 1.00 . A A .  95 ILE CG1  1 1 
        9 27830 1 1 95 ILE CG2  C  -17.344   5.861  14.205 1.00 . A A .  95 ILE CG2  1 1 
        9 27831 1 1 95 ILE H    H  -17.341   3.878  17.647 1.00 . A A .  95 ILE H    1 1 
        9 27832 1 1 95 ILE HA   H  -19.232   4.678  16.884 1.00 . A A .  95 ILE HA   1 1 
        9 27833 1 1 95 ILE HB   H  -17.323   6.136  16.286 1.00 . A A .  95 ILE HB   1 1 
        9 27834 1 1 95 ILE HD11 H  -20.923   5.872  15.019 1.00 . A A .  95 ILE HD11 1 1 
        9 27835 1 1 95 ILE HD12 H  -20.062   6.688  13.695 1.00 . A A .  95 ILE HD12 1 1 
        9 27836 1 1 95 ILE HD13 H  -21.015   7.626  14.852 1.00 . A A .  95 ILE HD13 1 1 
        9 27837 1 1 95 ILE HG12 H  -19.496   7.004  16.679 1.00 . A A .  95 ILE HG12 1 1 
        9 27838 1 1 95 ILE HG13 H  -18.674   7.889  15.399 1.00 . A A .  95 ILE HG13 1 1 
        9 27839 1 1 95 ILE HG21 H  -18.025   5.722  13.368 1.00 . A A .  95 ILE HG21 1 1 
        9 27840 1 1 95 ILE HG22 H  -16.860   6.831  14.087 1.00 . A A .  95 ILE HG22 1 1 
        9 27841 1 1 95 ILE HG23 H  -16.578   5.092  14.167 1.00 . A A .  95 ILE HG23 1 1 
        9 27842 1 1 95 ILE N    N  -17.484   3.700  16.664 1.00 . A A .  95 ILE N    1 1 
        9 27843 1 1 95 ILE O    O  -19.473   3.848  13.876 1.00 . A A .  95 ILE O    1 1 
        9 27844 1 1 96 ARG C    C  -21.019   1.053  13.951 1.00 . A A .  96 ARG C    1 1 
        9 27845 1 1 96 ARG CA   C  -21.407   2.045  15.064 1.00 . A A .  96 ARG CA   1 1 
        9 27846 1 1 96 ARG CB   C  -22.452   3.074  14.583 1.00 . A A .  96 ARG CB   1 1 
        9 27847 1 1 96 ARG CD   C  -24.077   3.359  16.563 1.00 . A A .  96 ARG CD   1 1 
        9 27848 1 1 96 ARG CG   C  -22.970   3.995  15.705 1.00 . A A .  96 ARG CG   1 1 
        9 27849 1 1 96 ARG CZ   C  -26.259   4.430  15.942 1.00 . A A .  96 ARG CZ   1 1 
        9 27850 1 1 96 ARG H    H  -20.112   2.578  16.657 1.00 . A A .  96 ARG H    1 1 
        9 27851 1 1 96 ARG HA   H  -21.877   1.490  15.868 1.00 . A A .  96 ARG HA   1 1 
        9 27852 1 1 96 ARG HB2  H  -22.004   3.694  13.805 1.00 . A A .  96 ARG HB2  1 1 
        9 27853 1 1 96 ARG HB3  H  -23.297   2.549  14.135 1.00 . A A .  96 ARG HB3  1 1 
        9 27854 1 1 96 ARG HD2  H  -23.825   2.321  16.777 1.00 . A A .  96 ARG HD2  1 1 
        9 27855 1 1 96 ARG HD3  H  -24.127   3.867  17.528 1.00 . A A .  96 ARG HD3  1 1 
        9 27856 1 1 96 ARG HE   H  -25.679   2.548  15.433 1.00 . A A .  96 ARG HE   1 1 
        9 27857 1 1 96 ARG HG2  H  -22.145   4.282  16.358 1.00 . A A .  96 ARG HG2  1 1 
        9 27858 1 1 96 ARG HG3  H  -23.356   4.909  15.249 1.00 . A A .  96 ARG HG3  1 1 
        9 27859 1 1 96 ARG HH11 H  -24.974   5.681  16.900 1.00 . A A .  96 ARG HH11 1 1 
        9 27860 1 1 96 ARG HH12 H  -26.537   6.365  16.586 1.00 . A A .  96 ARG HH12 1 1 
        9 27861 1 1 96 ARG HH21 H  -27.766   3.441  14.965 1.00 . A A .  96 ARG HH21 1 1 
        9 27862 1 1 96 ARG HH22 H  -28.138   5.068  15.422 1.00 . A A .  96 ARG HH22 1 1 
        9 27863 1 1 96 ARG N    N  -20.245   2.708  15.668 1.00 . A A .  96 ARG N    1 1 
        9 27864 1 1 96 ARG NE   N  -25.395   3.398  15.903 1.00 . A A .  96 ARG NE   1 1 
        9 27865 1 1 96 ARG NH1  N  -25.905   5.581  16.524 1.00 . A A .  96 ARG NH1  1 1 
        9 27866 1 1 96 ARG NH2  N  -27.476   4.306  15.398 1.00 . A A .  96 ARG NH2  1 1 
        9 27867 1 1 96 ARG O    O  -20.214   1.358  13.070 1.00 . A A .  96 ARG O    1 1 
        9 27868 1 1 97 LYS C    C  -23.267  -1.831  13.810 1.00 . A A .  97 LYS C    1 1 
        9 27869 1 1 97 LYS CA   C  -22.546  -0.854  14.751 1.00 . A A .  97 LYS CA   1 1 
        9 27870 1 1 97 LYS CB   C  -21.866  -1.698  15.856 1.00 . A A .  97 LYS CB   1 1 
        9 27871 1 1 97 LYS CD   C  -21.944  -0.406  18.090 1.00 . A A .  97 LYS CD   1 1 
        9 27872 1 1 97 LYS CE   C  -22.580  -1.471  19.007 1.00 . A A .  97 LYS CE   1 1 
        9 27873 1 1 97 LYS CG   C  -21.072  -0.961  16.947 1.00 . A A .  97 LYS CG   1 1 
        9 27874 1 1 97 LYS H    H  -21.249  -0.705  13.112 1.00 . A A .  97 LYS H    1 1 
        9 27875 1 1 97 LYS HA   H  -23.276  -0.164  15.177 1.00 . A A .  97 LYS HA   1 1 
        9 27876 1 1 97 LYS HB2  H  -22.634  -2.310  16.329 1.00 . A A .  97 LYS HB2  1 1 
        9 27877 1 1 97 LYS HB3  H  -21.178  -2.397  15.382 1.00 . A A .  97 LYS HB3  1 1 
        9 27878 1 1 97 LYS HD2  H  -21.331   0.261  18.701 1.00 . A A .  97 LYS HD2  1 1 
        9 27879 1 1 97 LYS HD3  H  -22.751   0.189  17.660 1.00 . A A .  97 LYS HD3  1 1 
        9 27880 1 1 97 LYS HE2  H  -23.162  -0.953  19.773 1.00 . A A .  97 LYS HE2  1 1 
        9 27881 1 1 97 LYS HE3  H  -23.271  -2.098  18.441 1.00 . A A .  97 LYS HE3  1 1 
        9 27882 1 1 97 LYS HG2  H  -20.336  -1.653  17.356 1.00 . A A .  97 LYS HG2  1 1 
        9 27883 1 1 97 LYS HG3  H  -20.494  -0.158  16.494 1.00 . A A .  97 LYS HG3  1 1 
        9 27884 1 1 97 LYS HZ1  H  -22.062  -2.973  20.311 1.00 . A A .  97 LYS HZ1  1 1 
        9 27885 1 1 97 LYS HZ2  H  -21.069  -2.875  19.011 1.00 . A A .  97 LYS HZ2  1 1 
        9 27886 1 1 97 LYS HZ3  H  -20.944  -1.773  20.232 1.00 . A A .  97 LYS HZ3  1 1 
        9 27887 1 1 97 LYS N    N  -21.575  -0.162  13.897 1.00 . A A .  97 LYS N    1 1 
        9 27888 1 1 97 LYS NZ   N  -21.586  -2.332  19.687 1.00 . A A .  97 LYS NZ   1 1 
        9 27889 1 1 97 LYS O    O  -24.492  -1.843  13.732 1.00 . A A .  97 LYS O    1 1 
        9 27890 1 1 98 LYS C    C  -21.380  -4.346  11.977 1.00 . A A .  98 LYS C    1 1 
        9 27891 1 1 98 LYS CA   C  -22.736  -3.643  12.104 1.00 . A A .  98 LYS CA   1 1 
        9 27892 1 1 98 LYS CB   C  -23.154  -3.060  10.739 1.00 . A A .  98 LYS CB   1 1 
        9 27893 1 1 98 LYS CD   C  -25.660  -3.339  11.087 1.00 . A A .  98 LYS CD   1 1 
        9 27894 1 1 98 LYS CE   C  -27.057  -2.731  10.892 1.00 . A A .  98 LYS CE   1 1 
        9 27895 1 1 98 LYS CG   C  -24.530  -2.383  10.672 1.00 . A A .  98 LYS CG   1 1 
        9 27896 1 1 98 LYS H    H  -21.473  -2.651  13.338 1.00 . A A .  98 LYS H    1 1 
        9 27897 1 1 98 LYS HA   H  -23.465  -4.359  12.485 1.00 . A A .  98 LYS HA   1 1 
        9 27898 1 1 98 LYS HB2  H  -22.396  -2.339  10.421 1.00 . A A .  98 LYS HB2  1 1 
        9 27899 1 1 98 LYS HB3  H  -23.163  -3.875  10.012 1.00 . A A .  98 LYS HB3  1 1 
        9 27900 1 1 98 LYS HD2  H  -25.571  -4.281  10.540 1.00 . A A .  98 LYS HD2  1 1 
        9 27901 1 1 98 LYS HD3  H  -25.552  -3.562  12.149 1.00 . A A .  98 LYS HD3  1 1 
        9 27902 1 1 98 LYS HE2  H  -27.788  -3.398  11.358 1.00 . A A .  98 LYS HE2  1 1 
        9 27903 1 1 98 LYS HE3  H  -27.103  -1.765  11.401 1.00 . A A .  98 LYS HE3  1 1 
        9 27904 1 1 98 LYS HG2  H  -24.536  -1.492  11.298 1.00 . A A .  98 LYS HG2  1 1 
        9 27905 1 1 98 LYS HG3  H  -24.666  -2.064   9.640 1.00 . A A .  98 LYS HG3  1 1 
        9 27906 1 1 98 LYS HZ1  H  -28.352  -2.200   9.391 1.00 . A A .  98 LYS HZ1  1 1 
        9 27907 1 1 98 LYS HZ2  H  -26.780  -1.926   9.013 1.00 . A A .  98 LYS HZ2  1 1 
        9 27908 1 1 98 LYS HZ3  H  -27.380  -3.461   8.992 1.00 . A A .  98 LYS HZ3  1 1 
        9 27909 1 1 98 LYS N    N  -22.458  -2.605  13.080 1.00 . A A .  98 LYS N    1 1 
        9 27910 1 1 98 LYS NZ   N  -27.414  -2.568   9.467 1.00 . A A .  98 LYS NZ   1 1 
        9 27911 1 1 98 LYS O    O  -21.089  -4.992  10.948 1.00 . A A .  98 LYS O    1 1 
        9 27912 1 1 98 LYS OXT  O  -20.541  -4.136  12.890 1.00 . A A .  98 LYS OXT  1 1 
        9 27913 2 1  1 MET C    C  -16.529  -4.473  10.261 1.00 . B B .   1 MET C    1 1 
        9 27914 2 1  1 MET CA   C  -17.777  -3.977  11.022 1.00 . B B .   1 MET CA   1 1 
        9 27915 2 1  1 MET CB   C  -17.411  -3.010  12.198 1.00 . B B .   1 MET CB   1 1 
        9 27916 2 1  1 MET CE   C  -17.684  -0.144  14.164 1.00 . B B .   1 MET CE   1 1 
        9 27917 2 1  1 MET CG   C  -17.740  -2.945  13.717 1.00 . B B .   1 MET CG   1 1 
        9 27918 2 1  1 MET H1   H  -18.080  -5.959  11.675 1.00 . B B .   1 MET H1   1 1 
        9 27919 2 1  1 MET H2   H  -19.381  -5.303  10.838 1.00 . B B .   1 MET H2   1 1 
        9 27920 2 1  1 MET H3   H  -19.146  -4.832  12.288 1.00 . B B .   1 MET H3   1 1 
        9 27921 2 1  1 MET HA   H  -18.385  -3.426  10.294 1.00 . B B .   1 MET HA   1 1 
        9 27922 2 1  1 MET HB2  H  -16.896  -3.889  12.582 1.00 . B B .   1 MET HB2  1 1 
        9 27923 2 1  1 MET HB3  H  -18.471  -2.765  12.146 1.00 . B B .   1 MET HB3  1 1 
        9 27924 2 1  1 MET HE1  H  -16.756  -0.312  14.708 1.00 . B B .   1 MET HE1  1 1 
        9 27925 2 1  1 MET HE2  H  -18.193   0.718  14.596 1.00 . B B .   1 MET HE2  1 1 
        9 27926 2 1  1 MET HE3  H  -17.487   0.055  13.114 1.00 . B B .   1 MET HE3  1 1 
        9 27927 2 1  1 MET HG2  H  -18.274  -3.845  14.038 1.00 . B B .   1 MET HG2  1 1 
        9 27928 2 1  1 MET HG3  H  -16.815  -2.880  14.298 1.00 . B B .   1 MET HG3  1 1 
        9 27929 2 1  1 MET N    N  -18.599  -5.120  11.475 1.00 . B B .   1 MET N    1 1 
        9 27930 2 1  1 MET O    O  -15.537  -4.825  10.906 1.00 . B B .   1 MET O    1 1 
        9 27931 2 1  1 MET SD   S  -18.768  -1.573  14.333 1.00 . B B .   1 MET SD   1 1 
        9 27932 2 1  2 ALA C    C  -16.246  -5.331   6.666 1.00 . B B .   2 ALA C    1 1 
        9 27933 2 1  2 ALA CA   C  -15.556  -4.999   7.995 1.00 . B B .   2 ALA CA   1 1 
        9 27934 2 1  2 ALA CB   C  -14.846  -6.252   8.549 1.00 . B B .   2 ALA CB   1 1 
        9 27935 2 1  2 ALA H    H  -17.459  -4.304   8.450 1.00 . B B .   2 ALA H    1 1 
        9 27936 2 1  2 ALA HA   H  -14.822  -4.220   7.796 1.00 . B B .   2 ALA HA   1 1 
        9 27937 2 1  2 ALA HB1  H  -14.233  -6.729   7.786 1.00 . B B .   2 ALA HB1  1 1 
        9 27938 2 1  2 ALA HB2  H  -14.175  -5.994   9.366 1.00 . B B .   2 ALA HB2  1 1 
        9 27939 2 1  2 ALA HB3  H  -15.584  -6.977   8.897 1.00 . B B .   2 ALA HB3  1 1 
        9 27940 2 1  2 ALA N    N  -16.589  -4.527   8.922 1.00 . B B .   2 ALA N    1 1 
        9 27941 2 1  2 ALA O    O  -17.458  -5.150   6.559 1.00 . B B .   2 ALA O    1 1 
        9 27942 2 1  3 ALA C    C  -16.297  -7.058   3.600 1.00 . B B .   3 ALA C    1 1 
        9 27943 2 1  3 ALA CA   C  -15.844  -7.175   5.065 1.00 . B B .   3 ALA CA   1 1 
        9 27944 2 1  3 ALA CB   C  -16.861  -7.993   5.885 1.00 . B B .   3 ALA CB   1 1 
        9 27945 2 1  3 ALA H    H  -14.482  -5.742   5.801 1.00 . B B .   3 ALA H    1 1 
        9 27946 2 1  3 ALA HA   H  -14.922  -7.754   5.088 1.00 . B B .   3 ALA HA   1 1 
        9 27947 2 1  3 ALA HB1  H  -16.977  -8.988   5.456 1.00 . B B .   3 ALA HB1  1 1 
        9 27948 2 1  3 ALA HB2  H  -16.519  -8.109   6.913 1.00 . B B .   3 ALA HB2  1 1 
        9 27949 2 1  3 ALA HB3  H  -17.842  -7.517   5.881 1.00 . B B .   3 ALA HB3  1 1 
        9 27950 2 1  3 ALA N    N  -15.478  -5.938   5.754 1.00 . B B .   3 ALA N    1 1 
        9 27951 2 1  3 ALA O    O  -17.482  -6.934   3.303 1.00 . B B .   3 ALA O    1 1 
        9 27952 2 1  4 GLU C    C  -15.354  -8.348   0.371 1.00 . B B .   4 GLU C    1 1 
        9 27953 2 1  4 GLU CA   C  -15.294  -8.540   1.910 1.00 . B B .   4 GLU CA   1 1 
        9 27954 2 1  4 GLU CB   C  -16.058  -9.687   2.602 1.00 . B B .   4 GLU CB   1 1 
        9 27955 2 1  4 GLU CD   C  -16.374 -12.127   2.997 1.00 . B B .   4 GLU CD   1 1 
        9 27956 2 1  4 GLU CG   C  -15.550 -11.089   2.248 1.00 . B B .   4 GLU CG   1 1 
        9 27957 2 1  4 GLU H    H  -14.413  -7.023   2.979 1.00 . B B .   4 GLU H    1 1 
        9 27958 2 1  4 GLU HA   H  -14.256  -8.846   2.054 1.00 . B B .   4 GLU HA   1 1 
        9 27959 2 1  4 GLU HB2  H  -15.856  -9.632   3.670 1.00 . B B .   4 GLU HB2  1 1 
        9 27960 2 1  4 GLU HB3  H  -17.136  -9.602   2.483 1.00 . B B .   4 GLU HB3  1 1 
        9 27961 2 1  4 GLU HG2  H  -15.590 -11.289   1.178 1.00 . B B .   4 GLU HG2  1 1 
        9 27962 2 1  4 GLU HG3  H  -14.513 -11.192   2.569 1.00 . B B .   4 GLU HG3  1 1 
        9 27963 2 1  4 GLU N    N  -15.341  -7.298   2.695 1.00 . B B .   4 GLU N    1 1 
        9 27964 2 1  4 GLU O    O  -14.376  -7.801  -0.128 1.00 . B B .   4 GLU O    1 1 
        9 27965 2 1  4 GLU OE1  O  -16.215 -12.176   4.236 1.00 . B B .   4 GLU OE1  1 1 
        9 27966 2 1  4 GLU OE2  O  -17.174 -12.811   2.325 1.00 . B B .   4 GLU OE2  1 1 
        9 27967 2 1  5 PRO C    C  -16.611  -7.449  -2.527 1.00 . B B .   5 PRO C    1 1 
        9 27968 2 1  5 PRO CA   C  -16.244  -8.798  -1.881 1.00 . B B .   5 PRO CA   1 1 
        9 27969 2 1  5 PRO CB   C  -17.208  -9.895  -2.335 1.00 . B B .   5 PRO CB   1 1 
        9 27970 2 1  5 PRO CD   C  -17.611  -9.430  -0.025 1.00 . B B .   5 PRO CD   1 1 
        9 27971 2 1  5 PRO CG   C  -18.345  -9.789  -1.319 1.00 . B B .   5 PRO CG   1 1 
        9 27972 2 1  5 PRO HA   H  -15.237  -9.100  -2.149 1.00 . B B .   5 PRO HA   1 1 
        9 27973 2 1  5 PRO HB2  H  -17.545  -9.756  -3.364 1.00 . B B .   5 PRO HB2  1 1 
        9 27974 2 1  5 PRO HB3  H  -16.716 -10.864  -2.229 1.00 . B B .   5 PRO HB3  1 1 
        9 27975 2 1  5 PRO HD2  H  -18.230  -8.783   0.598 1.00 . B B .   5 PRO HD2  1 1 
        9 27976 2 1  5 PRO HD3  H  -17.414 -10.373   0.475 1.00 . B B .   5 PRO HD3  1 1 
        9 27977 2 1  5 PRO HG2  H  -19.026  -8.984  -1.599 1.00 . B B .   5 PRO HG2  1 1 
        9 27978 2 1  5 PRO HG3  H  -18.896 -10.727  -1.229 1.00 . B B .   5 PRO HG3  1 1 
        9 27979 2 1  5 PRO N    N  -16.368  -8.775  -0.417 1.00 . B B .   5 PRO N    1 1 
        9 27980 2 1  5 PRO O    O  -17.710  -6.952  -2.274 1.00 . B B .   5 PRO O    1 1 
        9 27981 2 1  6 LEU C    C  -15.715  -5.153  -5.276 1.00 . B B .   6 LEU C    1 1 
        9 27982 2 1  6 LEU CA   C  -15.887  -5.428  -3.758 1.00 . B B .   6 LEU CA   1 1 
        9 27983 2 1  6 LEU CB   C  -15.068  -4.465  -2.861 1.00 . B B .   6 LEU CB   1 1 
        9 27984 2 1  6 LEU CD1  C  -13.414  -4.108  -1.018 1.00 . B B .   6 LEU CD1  1 1 
        9 27985 2 1  6 LEU CD2  C  -15.535  -5.087  -0.430 1.00 . B B .   6 LEU CD2  1 1 
        9 27986 2 1  6 LEU CG   C  -14.486  -5.048  -1.557 1.00 . B B .   6 LEU CG   1 1 
        9 27987 2 1  6 LEU H    H  -14.871  -7.348  -3.564 1.00 . B B .   6 LEU H    1 1 
        9 27988 2 1  6 LEU HA   H  -16.924  -5.147  -3.575 1.00 . B B .   6 LEU HA   1 1 
        9 27989 2 1  6 LEU HB2  H  -14.233  -4.057  -3.415 1.00 . B B .   6 LEU HB2  1 1 
        9 27990 2 1  6 LEU HB3  H  -15.697  -3.609  -2.614 1.00 . B B .   6 LEU HB3  1 1 
        9 27991 2 1  6 LEU HD11 H  -12.654  -3.912  -1.768 1.00 . B B .   6 LEU HD11 1 1 
        9 27992 2 1  6 LEU HD12 H  -13.876  -3.171  -0.719 1.00 . B B .   6 LEU HD12 1 1 
        9 27993 2 1  6 LEU HD13 H  -12.940  -4.568  -0.150 1.00 . B B .   6 LEU HD13 1 1 
        9 27994 2 1  6 LEU HD21 H  -15.061  -5.377   0.507 1.00 . B B .   6 LEU HD21 1 1 
        9 27995 2 1  6 LEU HD22 H  -15.976  -4.099  -0.297 1.00 . B B .   6 LEU HD22 1 1 
        9 27996 2 1  6 LEU HD23 H  -16.338  -5.783  -0.632 1.00 . B B .   6 LEU HD23 1 1 
        9 27997 2 1  6 LEU HG   H  -13.978  -6.006  -1.757 1.00 . B B .   6 LEU HG   1 1 
        9 27998 2 1  6 LEU N    N  -15.731  -6.836  -3.340 1.00 . B B .   6 LEU N    1 1 
        9 27999 2 1  6 LEU O    O  -16.705  -5.145  -6.006 1.00 . B B .   6 LEU O    1 1 
        9 28000 2 1  7 THR C    C  -12.961  -5.160  -7.659 1.00 . B B .   7 THR C    1 1 
        9 28001 2 1  7 THR CA   C  -14.150  -4.361  -7.084 1.00 . B B .   7 THR CA   1 1 
        9 28002 2 1  7 THR CB   C  -13.913  -2.839  -7.017 1.00 . B B .   7 THR CB   1 1 
        9 28003 2 1  7 THR CG2  C  -12.792  -2.453  -6.037 1.00 . B B .   7 THR CG2  1 1 
        9 28004 2 1  7 THR H    H  -13.730  -4.874  -5.101 1.00 . B B .   7 THR H    1 1 
        9 28005 2 1  7 THR HA   H  -14.976  -4.560  -7.761 1.00 . B B .   7 THR HA   1 1 
        9 28006 2 1  7 THR HB   H  -14.840  -2.375  -6.675 1.00 . B B .   7 THR HB   1 1 
        9 28007 2 1  7 THR HG1  H  -13.410  -1.373  -8.216 1.00 . B B .   7 THR HG1  1 1 
        9 28008 2 1  7 THR HG21 H  -11.839  -2.887  -6.331 1.00 . B B .   7 THR HG21 1 1 
        9 28009 2 1  7 THR HG22 H  -12.684  -1.372  -6.021 1.00 . B B .   7 THR HG22 1 1 
        9 28010 2 1  7 THR HG23 H  -13.032  -2.776  -5.026 1.00 . B B .   7 THR HG23 1 1 
        9 28011 2 1  7 THR N    N  -14.501  -4.819  -5.741 1.00 . B B .   7 THR N    1 1 
        9 28012 2 1  7 THR O    O  -12.890  -6.367  -7.463 1.00 . B B .   7 THR O    1 1 
        9 28013 2 1  7 THR OG1  O  -13.616  -2.314  -8.296 1.00 . B B .   7 THR OG1  1 1 
        9 28014 2 1  8 GLU C    C   -9.737  -5.012  -7.880 1.00 . B B .   8 GLU C    1 1 
        9 28015 2 1  8 GLU CA   C  -10.830  -5.082  -8.939 1.00 . B B .   8 GLU CA   1 1 
        9 28016 2 1  8 GLU CB   C  -10.452  -4.283 -10.198 1.00 . B B .   8 GLU CB   1 1 
        9 28017 2 1  8 GLU CD   C   -8.725  -3.676 -11.909 1.00 . B B .   8 GLU CD   1 1 
        9 28018 2 1  8 GLU CG   C   -9.020  -4.541 -10.689 1.00 . B B .   8 GLU CG   1 1 
        9 28019 2 1  8 GLU H    H  -12.180  -3.499  -8.492 1.00 . B B .   8 GLU H    1 1 
        9 28020 2 1  8 GLU HA   H  -10.993  -6.126  -9.214 1.00 . B B .   8 GLU HA   1 1 
        9 28021 2 1  8 GLU HB2  H  -11.143  -4.545 -11.000 1.00 . B B .   8 GLU HB2  1 1 
        9 28022 2 1  8 GLU HB3  H  -10.546  -3.212 -10.011 1.00 . B B .   8 GLU HB3  1 1 
        9 28023 2 1  8 GLU HG2  H   -8.289  -4.255  -9.936 1.00 . B B .   8 GLU HG2  1 1 
        9 28024 2 1  8 GLU HG3  H   -8.885  -5.606 -10.903 1.00 . B B .   8 GLU HG3  1 1 
        9 28025 2 1  8 GLU N    N  -12.041  -4.499  -8.374 1.00 . B B .   8 GLU N    1 1 
        9 28026 2 1  8 GLU O    O   -9.244  -6.024  -7.389 1.00 . B B .   8 GLU O    1 1 
        9 28027 2 1  8 GLU OE1  O   -8.682  -2.440 -11.714 1.00 . B B .   8 GLU OE1  1 1 
        9 28028 2 1  8 GLU OE2  O   -8.580  -4.254 -13.006 1.00 . B B .   8 GLU OE2  1 1 
        9 28029 2 1  9 LEU C    C   -8.565  -4.319  -5.245 1.00 . B B .   9 LEU C    1 1 
        9 28030 2 1  9 LEU CA   C   -8.339  -3.512  -6.523 1.00 . B B .   9 LEU CA   1 1 
        9 28031 2 1  9 LEU CB   C   -8.286  -2.012  -6.218 1.00 . B B .   9 LEU CB   1 1 
        9 28032 2 1  9 LEU CD1  C   -5.958  -1.134  -6.484 1.00 . B B .   9 LEU CD1  1 1 
        9 28033 2 1  9 LEU CD2  C   -7.235  -1.625  -8.549 1.00 . B B .   9 LEU CD2  1 1 
        9 28034 2 1  9 LEU CG   C   -7.349  -1.188  -7.106 1.00 . B B .   9 LEU CG   1 1 
        9 28035 2 1  9 LEU H    H   -9.781  -3.005  -8.002 1.00 . B B .   9 LEU H    1 1 
        9 28036 2 1  9 LEU HA   H   -7.380  -3.829  -6.929 1.00 . B B .   9 LEU HA   1 1 
        9 28037 2 1  9 LEU HB2  H   -9.276  -1.585  -6.299 1.00 . B B .   9 LEU HB2  1 1 
        9 28038 2 1  9 LEU HB3  H   -7.968  -1.889  -5.187 1.00 . B B .   9 LEU HB3  1 1 
        9 28039 2 1  9 LEU HD11 H   -5.582  -2.148  -6.355 1.00 . B B .   9 LEU HD11 1 1 
        9 28040 2 1  9 LEU HD12 H   -5.278  -0.566  -7.119 1.00 . B B .   9 LEU HD12 1 1 
        9 28041 2 1  9 LEU HD13 H   -6.046  -0.651  -5.514 1.00 . B B .   9 LEU HD13 1 1 
        9 28042 2 1  9 LEU HD21 H   -8.222  -1.748  -8.988 1.00 . B B .   9 LEU HD21 1 1 
        9 28043 2 1  9 LEU HD22 H   -6.735  -0.789  -9.028 1.00 . B B .   9 LEU HD22 1 1 
        9 28044 2 1  9 LEU HD23 H   -6.631  -2.526  -8.640 1.00 . B B .   9 LEU HD23 1 1 
        9 28045 2 1  9 LEU HG   H   -7.741  -0.183  -7.201 1.00 . B B .   9 LEU HG   1 1 
        9 28046 2 1  9 LEU N    N   -9.372  -3.782  -7.509 1.00 . B B .   9 LEU N    1 1 
        9 28047 2 1  9 LEU O    O   -7.593  -4.729  -4.619 1.00 . B B .   9 LEU O    1 1 
        9 28048 2 1 10 GLU C    C   -9.385  -6.691  -3.758 1.00 . B B .  10 GLU C    1 1 
        9 28049 2 1 10 GLU CA   C  -10.170  -5.391  -3.728 1.00 . B B .  10 GLU CA   1 1 
        9 28050 2 1 10 GLU CB   C  -11.677  -5.634  -3.616 1.00 . B B .  10 GLU CB   1 1 
        9 28051 2 1 10 GLU CD   C  -12.473  -8.063  -3.650 1.00 . B B .  10 GLU CD   1 1 
        9 28052 2 1 10 GLU CG   C  -12.260  -6.789  -4.450 1.00 . B B .  10 GLU CG   1 1 
        9 28053 2 1 10 GLU H    H  -10.579  -4.217  -5.442 1.00 . B B .  10 GLU H    1 1 
        9 28054 2 1 10 GLU HA   H   -9.893  -4.833  -2.838 1.00 . B B .  10 GLU HA   1 1 
        9 28055 2 1 10 GLU HB2  H  -11.870  -5.878  -2.570 1.00 . B B .  10 GLU HB2  1 1 
        9 28056 2 1 10 GLU HB3  H  -12.173  -4.703  -3.861 1.00 . B B .  10 GLU HB3  1 1 
        9 28057 2 1 10 GLU HG2  H  -13.265  -6.568  -4.753 1.00 . B B .  10 GLU HG2  1 1 
        9 28058 2 1 10 GLU HG3  H  -11.711  -6.992  -5.362 1.00 . B B .  10 GLU HG3  1 1 
        9 28059 2 1 10 GLU N    N   -9.830  -4.553  -4.865 1.00 . B B .  10 GLU N    1 1 
        9 28060 2 1 10 GLU O    O   -8.779  -7.056  -2.756 1.00 . B B .  10 GLU O    1 1 
        9 28061 2 1 10 GLU OE1  O  -11.541  -8.470  -2.931 1.00 . B B .  10 GLU OE1  1 1 
        9 28062 2 1 10 GLU OE2  O  -13.620  -8.553  -3.735 1.00 . B B .  10 GLU OE2  1 1 
        9 28063 2 1 11 GLU C    C   -7.270  -8.558  -4.643 1.00 . B B .  11 GLU C    1 1 
        9 28064 2 1 11 GLU CA   C   -8.762  -8.671  -4.978 1.00 . B B .  11 GLU CA   1 1 
        9 28065 2 1 11 GLU CB   C   -8.923  -9.287  -6.382 1.00 . B B .  11 GLU CB   1 1 
        9 28066 2 1 11 GLU CD   C  -10.442 -10.112  -8.208 1.00 . B B .  11 GLU CD   1 1 
        9 28067 2 1 11 GLU CG   C  -10.326  -9.190  -6.999 1.00 . B B .  11 GLU CG   1 1 
        9 28068 2 1 11 GLU H    H   -9.781  -6.967  -5.751 1.00 . B B .  11 GLU H    1 1 
        9 28069 2 1 11 GLU HA   H   -9.331  -9.238  -4.229 1.00 . B B .  11 GLU HA   1 1 
        9 28070 2 1 11 GLU HB2  H   -8.233  -8.813  -7.081 1.00 . B B .  11 GLU HB2  1 1 
        9 28071 2 1 11 GLU HB3  H   -8.654 -10.342  -6.307 1.00 . B B .  11 GLU HB3  1 1 
        9 28072 2 1 11 GLU HG2  H  -11.077  -9.480  -6.265 1.00 . B B .  11 GLU HG2  1 1 
        9 28073 2 1 11 GLU HG3  H  -10.522  -8.172  -7.341 1.00 . B B .  11 GLU HG3  1 1 
        9 28074 2 1 11 GLU N    N   -9.337  -7.349  -4.920 1.00 . B B .  11 GLU N    1 1 
        9 28075 2 1 11 GLU O    O   -6.700  -9.355  -3.891 1.00 . B B .  11 GLU O    1 1 
        9 28076 2 1 11 GLU OE1  O  -10.496 -11.340  -7.986 1.00 . B B .  11 GLU OE1  1 1 
        9 28077 2 1 11 GLU OE2  O  -10.441  -9.579  -9.339 1.00 . B B .  11 GLU OE2  1 1 
        9 28078 2 1 12 SER C    C   -4.772  -6.831  -3.780 1.00 . B B .  12 SER C    1 1 
        9 28079 2 1 12 SER CA   C   -5.191  -7.366  -5.149 1.00 . B B .  12 SER CA   1 1 
        9 28080 2 1 12 SER CB   C   -4.674  -6.529  -6.323 1.00 . B B .  12 SER CB   1 1 
        9 28081 2 1 12 SER H    H   -7.168  -6.845  -5.743 1.00 . B B .  12 SER H    1 1 
        9 28082 2 1 12 SER HA   H   -4.727  -8.347  -5.259 1.00 . B B .  12 SER HA   1 1 
        9 28083 2 1 12 SER HB2  H   -3.617  -6.309  -6.173 1.00 . B B .  12 SER HB2  1 1 
        9 28084 2 1 12 SER HB3  H   -4.784  -7.113  -7.239 1.00 . B B .  12 SER HB3  1 1 
        9 28085 2 1 12 SER HG   H   -5.206  -4.936  -7.314 1.00 . B B .  12 SER HG   1 1 
        9 28086 2 1 12 SER N    N   -6.628  -7.544  -5.238 1.00 . B B .  12 SER N    1 1 
        9 28087 2 1 12 SER O    O   -3.660  -7.126  -3.346 1.00 . B B .  12 SER O    1 1 
        9 28088 2 1 12 SER OG   O   -5.408  -5.332  -6.461 1.00 . B B .  12 SER OG   1 1 
        9 28089 2 1 13 ILE C    C   -5.665  -7.061  -0.803 1.00 . B B .  13 ILE C    1 1 
        9 28090 2 1 13 ILE CA   C   -5.384  -5.829  -1.655 1.00 . B B .  13 ILE CA   1 1 
        9 28091 2 1 13 ILE CB   C   -6.005  -4.525  -1.121 1.00 . B B .  13 ILE CB   1 1 
        9 28092 2 1 13 ILE CD1  C   -8.408  -4.682  -0.297 1.00 . B B .  13 ILE CD1  1 1 
        9 28093 2 1 13 ILE CG1  C   -7.484  -4.289  -1.440 1.00 . B B .  13 ILE CG1  1 1 
        9 28094 2 1 13 ILE CG2  C   -5.163  -3.368  -1.681 1.00 . B B .  13 ILE CG2  1 1 
        9 28095 2 1 13 ILE H    H   -6.529  -5.823  -3.474 1.00 . B B .  13 ILE H    1 1 
        9 28096 2 1 13 ILE HA   H   -4.315  -5.668  -1.545 1.00 . B B .  13 ILE HA   1 1 
        9 28097 2 1 13 ILE HB   H   -5.933  -4.541  -0.031 1.00 . B B .  13 ILE HB   1 1 
        9 28098 2 1 13 ILE HD11 H   -8.337  -5.758  -0.137 1.00 . B B .  13 ILE HD11 1 1 
        9 28099 2 1 13 ILE HD12 H   -8.145  -4.142   0.612 1.00 . B B .  13 ILE HD12 1 1 
        9 28100 2 1 13 ILE HD13 H   -9.425  -4.413  -0.577 1.00 . B B .  13 ILE HD13 1 1 
        9 28101 2 1 13 ILE HG12 H   -7.663  -3.240  -1.653 1.00 . B B .  13 ILE HG12 1 1 
        9 28102 2 1 13 ILE HG13 H   -7.765  -4.863  -2.302 1.00 . B B .  13 ILE HG13 1 1 
        9 28103 2 1 13 ILE HG21 H   -5.455  -2.433  -1.214 1.00 . B B .  13 ILE HG21 1 1 
        9 28104 2 1 13 ILE HG22 H   -4.103  -3.513  -1.471 1.00 . B B .  13 ILE HG22 1 1 
        9 28105 2 1 13 ILE HG23 H   -5.304  -3.292  -2.759 1.00 . B B .  13 ILE HG23 1 1 
        9 28106 2 1 13 ILE N    N   -5.636  -6.095  -3.067 1.00 . B B .  13 ILE N    1 1 
        9 28107 2 1 13 ILE O    O   -4.872  -7.350   0.087 1.00 . B B .  13 ILE O    1 1 
        9 28108 2 1 14 GLU C    C   -5.823  -9.926  -0.295 1.00 . B B .  14 GLU C    1 1 
        9 28109 2 1 14 GLU CA   C   -7.046  -9.015  -0.316 1.00 . B B .  14 GLU CA   1 1 
        9 28110 2 1 14 GLU CB   C   -8.302  -9.729  -0.843 1.00 . B B .  14 GLU CB   1 1 
        9 28111 2 1 14 GLU CD   C   -7.993 -11.863   0.575 1.00 . B B .  14 GLU CD   1 1 
        9 28112 2 1 14 GLU CG   C   -8.891 -10.681   0.217 1.00 . B B .  14 GLU CG   1 1 
        9 28113 2 1 14 GLU H    H   -7.351  -7.556  -1.835 1.00 . B B .  14 GLU H    1 1 
        9 28114 2 1 14 GLU HA   H   -7.264  -8.692   0.701 1.00 . B B .  14 GLU HA   1 1 
        9 28115 2 1 14 GLU HB2  H   -9.070  -8.990  -1.074 1.00 . B B .  14 GLU HB2  1 1 
        9 28116 2 1 14 GLU HB3  H   -8.078 -10.287  -1.753 1.00 . B B .  14 GLU HB3  1 1 
        9 28117 2 1 14 GLU HG2  H   -9.098 -10.114   1.126 1.00 . B B .  14 GLU HG2  1 1 
        9 28118 2 1 14 GLU HG3  H   -9.832 -11.082  -0.162 1.00 . B B .  14 GLU HG3  1 1 
        9 28119 2 1 14 GLU N    N   -6.733  -7.816  -1.077 1.00 . B B .  14 GLU N    1 1 
        9 28120 2 1 14 GLU O    O   -5.312 -10.214   0.784 1.00 . B B .  14 GLU O    1 1 
        9 28121 2 1 14 GLU OE1  O   -7.409 -12.447  -0.364 1.00 . B B .  14 GLU OE1  1 1 
        9 28122 2 1 14 GLU OE2  O   -7.888 -12.151   1.787 1.00 . B B .  14 GLU OE2  1 1 
        9 28123 2 1 15 THR C    C   -3.048 -10.914  -0.621 1.00 . B B .  15 THR C    1 1 
        9 28124 2 1 15 THR CA   C   -4.230 -11.300  -1.533 1.00 . B B .  15 THR CA   1 1 
        9 28125 2 1 15 THR CB   C   -3.853 -11.607  -2.994 1.00 . B B .  15 THR CB   1 1 
        9 28126 2 1 15 THR CG2  C   -3.067 -10.491  -3.677 1.00 . B B .  15 THR CG2  1 1 
        9 28127 2 1 15 THR H    H   -5.784 -10.030  -2.320 1.00 . B B .  15 THR H    1 1 
        9 28128 2 1 15 THR HA   H   -4.661 -12.227  -1.155 1.00 . B B .  15 THR HA   1 1 
        9 28129 2 1 15 THR HB   H   -4.776 -11.770  -3.556 1.00 . B B .  15 THR HB   1 1 
        9 28130 2 1 15 THR HG1  H   -3.575 -13.510  -2.664 1.00 . B B .  15 THR HG1  1 1 
        9 28131 2 1 15 THR HG21 H   -2.955 -10.721  -4.737 1.00 . B B .  15 THR HG21 1 1 
        9 28132 2 1 15 THR HG22 H   -3.607  -9.555  -3.570 1.00 . B B .  15 THR HG22 1 1 
        9 28133 2 1 15 THR HG23 H   -2.075 -10.400  -3.237 1.00 . B B .  15 THR HG23 1 1 
        9 28134 2 1 15 THR N    N   -5.307 -10.314  -1.467 1.00 . B B .  15 THR N    1 1 
        9 28135 2 1 15 THR O    O   -2.530 -11.740   0.131 1.00 . B B .  15 THR O    1 1 
        9 28136 2 1 15 THR OG1  O   -3.087 -12.789  -3.073 1.00 . B B .  15 THR OG1  1 1 
        9 28137 2 1 16 VAL C    C   -2.020  -8.961   1.694 1.00 . B B .  16 VAL C    1 1 
        9 28138 2 1 16 VAL CA   C   -1.571  -9.161   0.240 1.00 . B B .  16 VAL CA   1 1 
        9 28139 2 1 16 VAL CB   C   -0.866  -7.927  -0.350 1.00 . B B .  16 VAL CB   1 1 
        9 28140 2 1 16 VAL CG1  C   -0.351  -8.217  -1.766 1.00 . B B .  16 VAL CG1  1 1 
        9 28141 2 1 16 VAL CG2  C   -1.758  -6.686  -0.388 1.00 . B B .  16 VAL CG2  1 1 
        9 28142 2 1 16 VAL H    H   -3.217  -8.982  -1.137 1.00 . B B .  16 VAL H    1 1 
        9 28143 2 1 16 VAL HA   H   -0.809  -9.940   0.261 1.00 . B B .  16 VAL HA   1 1 
        9 28144 2 1 16 VAL HB   H   -0.003  -7.705   0.280 1.00 . B B .  16 VAL HB   1 1 
        9 28145 2 1 16 VAL HG11 H   -1.185  -8.317  -2.461 1.00 . B B .  16 VAL HG11 1 1 
        9 28146 2 1 16 VAL HG12 H    0.283  -7.395  -2.100 1.00 . B B .  16 VAL HG12 1 1 
        9 28147 2 1 16 VAL HG13 H    0.232  -9.139  -1.773 1.00 . B B .  16 VAL HG13 1 1 
        9 28148 2 1 16 VAL HG21 H   -2.614  -6.899  -1.017 1.00 . B B .  16 VAL HG21 1 1 
        9 28149 2 1 16 VAL HG22 H   -2.093  -6.415   0.612 1.00 . B B .  16 VAL HG22 1 1 
        9 28150 2 1 16 VAL HG23 H   -1.210  -5.847  -0.818 1.00 . B B .  16 VAL HG23 1 1 
        9 28151 2 1 16 VAL N    N   -2.664  -9.635  -0.605 1.00 . B B .  16 VAL N    1 1 
        9 28152 2 1 16 VAL O    O   -1.209  -9.114   2.605 1.00 . B B .  16 VAL O    1 1 
        9 28153 2 1 17 VAL C    C   -3.825  -9.960   3.926 1.00 . B B .  17 VAL C    1 1 
        9 28154 2 1 17 VAL CA   C   -3.860  -8.567   3.285 1.00 . B B .  17 VAL CA   1 1 
        9 28155 2 1 17 VAL CB   C   -5.267  -7.935   3.257 1.00 . B B .  17 VAL CB   1 1 
        9 28156 2 1 17 VAL CG1  C   -6.062  -8.183   4.548 1.00 . B B .  17 VAL CG1  1 1 
        9 28157 2 1 17 VAL CG2  C   -5.150  -6.414   3.064 1.00 . B B .  17 VAL CG2  1 1 
        9 28158 2 1 17 VAL H    H   -3.934  -8.526   1.160 1.00 . B B .  17 VAL H    1 1 
        9 28159 2 1 17 VAL HA   H   -3.233  -7.907   3.882 1.00 . B B .  17 VAL HA   1 1 
        9 28160 2 1 17 VAL HB   H   -5.846  -8.359   2.438 1.00 . B B .  17 VAL HB   1 1 
        9 28161 2 1 17 VAL HG11 H   -7.008  -7.644   4.499 1.00 . B B .  17 VAL HG11 1 1 
        9 28162 2 1 17 VAL HG12 H   -6.283  -9.244   4.662 1.00 . B B .  17 VAL HG12 1 1 
        9 28163 2 1 17 VAL HG13 H   -5.500  -7.834   5.413 1.00 . B B .  17 VAL HG13 1 1 
        9 28164 2 1 17 VAL HG21 H   -6.136  -5.991   2.872 1.00 . B B .  17 VAL HG21 1 1 
        9 28165 2 1 17 VAL HG22 H   -4.736  -5.954   3.961 1.00 . B B .  17 VAL HG22 1 1 
        9 28166 2 1 17 VAL HG23 H   -4.497  -6.176   2.226 1.00 . B B .  17 VAL HG23 1 1 
        9 28167 2 1 17 VAL N    N   -3.292  -8.633   1.941 1.00 . B B .  17 VAL N    1 1 
        9 28168 2 1 17 VAL O    O   -3.473 -10.089   5.100 1.00 . B B .  17 VAL O    1 1 
        9 28169 2 1 18 THR C    C   -2.530 -12.715   3.906 1.00 . B B .  18 THR C    1 1 
        9 28170 2 1 18 THR CA   C   -4.011 -12.368   3.695 1.00 . B B .  18 THR CA   1 1 
        9 28171 2 1 18 THR CB   C   -4.847 -13.394   2.910 1.00 . B B .  18 THR CB   1 1 
        9 28172 2 1 18 THR CG2  C   -4.481 -13.509   1.436 1.00 . B B .  18 THR CG2  1 1 
        9 28173 2 1 18 THR H    H   -4.476 -10.874   2.229 1.00 . B B .  18 THR H    1 1 
        9 28174 2 1 18 THR HA   H   -4.462 -12.369   4.688 1.00 . B B .  18 THR HA   1 1 
        9 28175 2 1 18 THR HB   H   -5.892 -13.081   2.966 1.00 . B B .  18 THR HB   1 1 
        9 28176 2 1 18 THR HG1  H   -5.376 -15.249   3.080 1.00 . B B .  18 THR HG1  1 1 
        9 28177 2 1 18 THR HG21 H   -4.660 -12.546   0.971 1.00 . B B .  18 THR HG21 1 1 
        9 28178 2 1 18 THR HG22 H   -3.439 -13.800   1.311 1.00 . B B .  18 THR HG22 1 1 
        9 28179 2 1 18 THR HG23 H   -5.125 -14.240   0.946 1.00 . B B .  18 THR HG23 1 1 
        9 28180 2 1 18 THR N    N   -4.148 -11.017   3.178 1.00 . B B .  18 THR N    1 1 
        9 28181 2 1 18 THR O    O   -2.201 -13.224   4.977 1.00 . B B .  18 THR O    1 1 
        9 28182 2 1 18 THR OG1  O   -4.744 -14.669   3.512 1.00 . B B .  18 THR OG1  1 1 
        9 28183 2 1 19 THR C    C    0.190 -11.870   4.596 1.00 . B B .  19 THR C    1 1 
        9 28184 2 1 19 THR CA   C   -0.176 -12.541   3.263 1.00 . B B .  19 THR CA   1 1 
        9 28185 2 1 19 THR CB   C    0.671 -11.986   2.106 1.00 . B B .  19 THR CB   1 1 
        9 28186 2 1 19 THR CG2  C    2.111 -12.499   2.159 1.00 . B B .  19 THR CG2  1 1 
        9 28187 2 1 19 THR H    H   -1.856 -12.014   2.069 1.00 . B B .  19 THR H    1 1 
        9 28188 2 1 19 THR HA   H    0.019 -13.611   3.342 1.00 . B B .  19 THR HA   1 1 
        9 28189 2 1 19 THR HB   H    0.685 -10.896   2.144 1.00 . B B .  19 THR HB   1 1 
        9 28190 2 1 19 THR HG1  H    0.177 -13.306   0.740 1.00 . B B .  19 THR HG1  1 1 
        9 28191 2 1 19 THR HG21 H    2.601 -12.148   3.069 1.00 . B B .  19 THR HG21 1 1 
        9 28192 2 1 19 THR HG22 H    2.116 -13.589   2.135 1.00 . B B .  19 THR HG22 1 1 
        9 28193 2 1 19 THR HG23 H    2.658 -12.127   1.292 1.00 . B B .  19 THR HG23 1 1 
        9 28194 2 1 19 THR N    N   -1.605 -12.381   2.987 1.00 . B B .  19 THR N    1 1 
        9 28195 2 1 19 THR O    O    0.686 -12.526   5.513 1.00 . B B .  19 THR O    1 1 
        9 28196 2 1 19 THR OG1  O    0.113 -12.354   0.868 1.00 . B B .  19 THR OG1  1 1 
        9 28197 2 1 20 PHE C    C   -0.447 -10.612   7.136 1.00 . B B .  20 PHE C    1 1 
        9 28198 2 1 20 PHE CA   C    0.021  -9.791   5.940 1.00 . B B .  20 PHE CA   1 1 
        9 28199 2 1 20 PHE CB   C   -0.759  -8.467   5.807 1.00 . B B .  20 PHE CB   1 1 
        9 28200 2 1 20 PHE CD1  C   -0.409  -7.628   8.186 1.00 . B B .  20 PHE CD1  1 1 
        9 28201 2 1 20 PHE CD2  C   -2.643  -7.533   7.224 1.00 . B B .  20 PHE CD2  1 1 
        9 28202 2 1 20 PHE CE1  C   -0.912  -7.117   9.396 1.00 . B B .  20 PHE CE1  1 1 
        9 28203 2 1 20 PHE CE2  C   -3.144  -7.011   8.428 1.00 . B B .  20 PHE CE2  1 1 
        9 28204 2 1 20 PHE CG   C   -1.274  -7.842   7.096 1.00 . B B .  20 PHE CG   1 1 
        9 28205 2 1 20 PHE CZ   C   -2.278  -6.804   9.515 1.00 . B B .  20 PHE CZ   1 1 
        9 28206 2 1 20 PHE H    H   -0.537 -10.122   3.916 1.00 . B B .  20 PHE H    1 1 
        9 28207 2 1 20 PHE HA   H    1.074  -9.568   6.097 1.00 . B B .  20 PHE HA   1 1 
        9 28208 2 1 20 PHE HB2  H   -0.171  -7.732   5.264 1.00 . B B .  20 PHE HB2  1 1 
        9 28209 2 1 20 PHE HB3  H   -1.616  -8.661   5.179 1.00 . B B .  20 PHE HB3  1 1 
        9 28210 2 1 20 PHE HD1  H    0.629  -7.913   8.114 1.00 . B B .  20 PHE HD1  1 1 
        9 28211 2 1 20 PHE HD2  H   -3.325  -7.719   6.408 1.00 . B B .  20 PHE HD2  1 1 
        9 28212 2 1 20 PHE HE1  H   -0.259  -6.981  10.247 1.00 . B B .  20 PHE HE1  1 1 
        9 28213 2 1 20 PHE HE2  H   -4.197  -6.785   8.523 1.00 . B B .  20 PHE HE2  1 1 
        9 28214 2 1 20 PHE HZ   H   -2.664  -6.422  10.448 1.00 . B B .  20 PHE HZ   1 1 
        9 28215 2 1 20 PHE N    N   -0.105 -10.570   4.715 1.00 . B B .  20 PHE N    1 1 
        9 28216 2 1 20 PHE O    O    0.345 -10.887   8.029 1.00 . B B .  20 PHE O    1 1 
        9 28217 2 1 21 PHE C    C   -1.660 -12.976   8.647 1.00 . B B .  21 PHE C    1 1 
        9 28218 2 1 21 PHE CA   C   -2.313 -11.625   8.327 1.00 . B B .  21 PHE CA   1 1 
        9 28219 2 1 21 PHE CB   C   -3.834 -11.716   8.134 1.00 . B B .  21 PHE CB   1 1 
        9 28220 2 1 21 PHE CD1  C   -4.561 -10.307  10.100 1.00 . B B .  21 PHE CD1  1 1 
        9 28221 2 1 21 PHE CD2  C   -5.566 -12.507   9.812 1.00 . B B .  21 PHE CD2  1 1 
        9 28222 2 1 21 PHE CE1  C   -5.396 -10.065  11.202 1.00 . B B .  21 PHE CE1  1 1 
        9 28223 2 1 21 PHE CE2  C   -6.419 -12.255  10.900 1.00 . B B .  21 PHE CE2  1 1 
        9 28224 2 1 21 PHE CG   C   -4.640 -11.529   9.404 1.00 . B B .  21 PHE CG   1 1 
        9 28225 2 1 21 PHE CZ   C   -6.343 -11.030  11.586 1.00 . B B .  21 PHE CZ   1 1 
        9 28226 2 1 21 PHE H    H   -2.312 -10.764   6.367 1.00 . B B .  21 PHE H    1 1 
        9 28227 2 1 21 PHE HA   H   -2.109 -10.957   9.164 1.00 . B B .  21 PHE HA   1 1 
        9 28228 2 1 21 PHE HB2  H   -4.159 -10.917   7.467 1.00 . B B .  21 PHE HB2  1 1 
        9 28229 2 1 21 PHE HB3  H   -4.081 -12.661   7.649 1.00 . B B .  21 PHE HB3  1 1 
        9 28230 2 1 21 PHE HD1  H   -3.864  -9.544   9.784 1.00 . B B .  21 PHE HD1  1 1 
        9 28231 2 1 21 PHE HD2  H   -5.654 -13.439   9.271 1.00 . B B .  21 PHE HD2  1 1 
        9 28232 2 1 21 PHE HE1  H   -5.309  -9.132  11.738 1.00 . B B .  21 PHE HE1  1 1 
        9 28233 2 1 21 PHE HE2  H   -7.148 -12.998  11.192 1.00 . B B .  21 PHE HE2  1 1 
        9 28234 2 1 21 PHE HZ   H   -7.015 -10.836  12.402 1.00 . B B .  21 PHE HZ   1 1 
        9 28235 2 1 21 PHE N    N   -1.718 -11.008   7.154 1.00 . B B .  21 PHE N    1 1 
        9 28236 2 1 21 PHE O    O   -1.271 -13.234   9.788 1.00 . B B .  21 PHE O    1 1 
        9 28237 2 1 22 THR C    C    0.499 -15.104   8.327 1.00 . B B .  22 THR C    1 1 
        9 28238 2 1 22 THR CA   C   -0.939 -15.169   7.804 1.00 . B B .  22 THR CA   1 1 
        9 28239 2 1 22 THR CB   C   -1.039 -15.978   6.503 1.00 . B B .  22 THR CB   1 1 
        9 28240 2 1 22 THR CG2  C   -2.496 -16.292   6.143 1.00 . B B .  22 THR CG2  1 1 
        9 28241 2 1 22 THR H    H   -1.802 -13.548   6.711 1.00 . B B .  22 THR H    1 1 
        9 28242 2 1 22 THR HA   H   -1.527 -15.693   8.560 1.00 . B B .  22 THR HA   1 1 
        9 28243 2 1 22 THR HB   H   -0.513 -16.925   6.643 1.00 . B B .  22 THR HB   1 1 
        9 28244 2 1 22 THR HG1  H   -0.947 -14.506   5.228 1.00 . B B .  22 THR HG1  1 1 
        9 28245 2 1 22 THR HG21 H   -2.526 -16.852   5.209 1.00 . B B .  22 THR HG21 1 1 
        9 28246 2 1 22 THR HG22 H   -2.950 -16.896   6.931 1.00 . B B .  22 THR HG22 1 1 
        9 28247 2 1 22 THR HG23 H   -3.078 -15.379   6.021 1.00 . B B .  22 THR HG23 1 1 
        9 28248 2 1 22 THR N    N   -1.515 -13.838   7.638 1.00 . B B .  22 THR N    1 1 
        9 28249 2 1 22 THR O    O    0.898 -15.946   9.133 1.00 . B B .  22 THR O    1 1 
        9 28250 2 1 22 THR OG1  O   -0.426 -15.291   5.436 1.00 . B B .  22 THR OG1  1 1 
        9 28251 2 1 23 PHE C    C    2.366 -13.294   9.955 1.00 . B B .  23 PHE C    1 1 
        9 28252 2 1 23 PHE CA   C    2.565 -13.833   8.541 1.00 . B B .  23 PHE CA   1 1 
        9 28253 2 1 23 PHE CB   C    3.385 -12.841   7.704 1.00 . B B .  23 PHE CB   1 1 
        9 28254 2 1 23 PHE CD1  C    3.695 -13.824   5.381 1.00 . B B .  23 PHE CD1  1 1 
        9 28255 2 1 23 PHE CD2  C    5.628 -13.633   6.841 1.00 . B B .  23 PHE CD2  1 1 
        9 28256 2 1 23 PHE CE1  C    4.538 -14.142   4.302 1.00 . B B .  23 PHE CE1  1 1 
        9 28257 2 1 23 PHE CE2  C    6.458 -14.039   5.783 1.00 . B B .  23 PHE CE2  1 1 
        9 28258 2 1 23 PHE CG   C    4.246 -13.471   6.627 1.00 . B B .  23 PHE CG   1 1 
        9 28259 2 1 23 PHE CZ   C    5.927 -14.183   4.491 1.00 . B B .  23 PHE CZ   1 1 
        9 28260 2 1 23 PHE H    H    0.936 -13.477   7.182 1.00 . B B .  23 PHE H    1 1 
        9 28261 2 1 23 PHE HA   H    3.118 -14.764   8.640 1.00 . B B .  23 PHE HA   1 1 
        9 28262 2 1 23 PHE HB2  H    2.725 -12.098   7.253 1.00 . B B .  23 PHE HB2  1 1 
        9 28263 2 1 23 PHE HB3  H    4.052 -12.297   8.375 1.00 . B B .  23 PHE HB3  1 1 
        9 28264 2 1 23 PHE HD1  H    2.629 -13.843   5.239 1.00 . B B .  23 PHE HD1  1 1 
        9 28265 2 1 23 PHE HD2  H    6.068 -13.416   7.805 1.00 . B B .  23 PHE HD2  1 1 
        9 28266 2 1 23 PHE HE1  H    4.116 -14.352   3.331 1.00 . B B .  23 PHE HE1  1 1 
        9 28267 2 1 23 PHE HE2  H    7.509 -14.198   5.960 1.00 . B B .  23 PHE HE2  1 1 
        9 28268 2 1 23 PHE HZ   H    6.584 -14.334   3.647 1.00 . B B .  23 PHE HZ   1 1 
        9 28269 2 1 23 PHE N    N    1.277 -14.100   7.913 1.00 . B B .  23 PHE N    1 1 
        9 28270 2 1 23 PHE O    O    2.914 -13.818  10.921 1.00 . B B .  23 PHE O    1 1 
        9 28271 2 1 24 ALA C    C    0.884 -12.140  12.435 1.00 . B B .  24 ALA C    1 1 
        9 28272 2 1 24 ALA CA   C    1.474 -11.388  11.250 1.00 . B B .  24 ALA CA   1 1 
        9 28273 2 1 24 ALA CB   C    0.690 -10.121  10.918 1.00 . B B .  24 ALA CB   1 1 
        9 28274 2 1 24 ALA H    H    1.077 -11.934   9.275 1.00 . B B .  24 ALA H    1 1 
        9 28275 2 1 24 ALA HA   H    2.489 -11.090  11.488 1.00 . B B .  24 ALA HA   1 1 
        9 28276 2 1 24 ALA HB1  H   -0.336 -10.374  10.654 1.00 . B B .  24 ALA HB1  1 1 
        9 28277 2 1 24 ALA HB2  H    0.698  -9.448  11.775 1.00 . B B .  24 ALA HB2  1 1 
        9 28278 2 1 24 ALA HB3  H    1.159  -9.614  10.077 1.00 . B B .  24 ALA HB3  1 1 
        9 28279 2 1 24 ALA N    N    1.591 -12.226  10.079 1.00 . B B .  24 ALA N    1 1 
        9 28280 2 1 24 ALA O    O    1.060 -11.716  13.581 1.00 . B B .  24 ALA O    1 1 
        9 28281 2 1 25 ARG C    C    0.963 -14.570  14.161 1.00 . B B .  25 ARG C    1 1 
        9 28282 2 1 25 ARG CA   C   -0.202 -14.183  13.244 1.00 . B B .  25 ARG CA   1 1 
        9 28283 2 1 25 ARG CB   C   -0.934 -15.400  12.657 1.00 . B B .  25 ARG CB   1 1 
        9 28284 2 1 25 ARG CD   C    0.329 -17.609  12.868 1.00 . B B .  25 ARG CD   1 1 
        9 28285 2 1 25 ARG CG   C   -0.018 -16.417  11.962 1.00 . B B .  25 ARG CG   1 1 
        9 28286 2 1 25 ARG CZ   C    1.264 -19.332  11.287 1.00 . B B .  25 ARG CZ   1 1 
        9 28287 2 1 25 ARG H    H    0.080 -13.538  11.216 1.00 . B B .  25 ARG H    1 1 
        9 28288 2 1 25 ARG HA   H   -0.942 -13.684  13.861 1.00 . B B .  25 ARG HA   1 1 
        9 28289 2 1 25 ARG HB2  H   -1.484 -15.902  13.454 1.00 . B B .  25 ARG HB2  1 1 
        9 28290 2 1 25 ARG HB3  H   -1.664 -15.034  11.933 1.00 . B B .  25 ARG HB3  1 1 
        9 28291 2 1 25 ARG HD2  H    0.689 -17.249  13.831 1.00 . B B .  25 ARG HD2  1 1 
        9 28292 2 1 25 ARG HD3  H   -0.562 -18.206  13.071 1.00 . B B .  25 ARG HD3  1 1 
        9 28293 2 1 25 ARG HE   H    2.340 -18.267  12.608 1.00 . B B .  25 ARG HE   1 1 
        9 28294 2 1 25 ARG HG2  H   -0.539 -16.793  11.081 1.00 . B B .  25 ARG HG2  1 1 
        9 28295 2 1 25 ARG HG3  H    0.894 -15.919  11.634 1.00 . B B .  25 ARG HG3  1 1 
        9 28296 2 1 25 ARG HH11 H   -0.749 -19.140  11.158 1.00 . B B .  25 ARG HH11 1 1 
        9 28297 2 1 25 ARG HH12 H   -0.065 -20.303  10.058 1.00 . B B .  25 ARG HH12 1 1 
        9 28298 2 1 25 ARG HH21 H    3.262 -19.603  11.164 1.00 . B B .  25 ARG HH21 1 1 
        9 28299 2 1 25 ARG HH22 H    2.336 -20.617  10.074 1.00 . B B .  25 ARG HH22 1 1 
        9 28300 2 1 25 ARG N    N    0.220 -13.272  12.188 1.00 . B B .  25 ARG N    1 1 
        9 28301 2 1 25 ARG NE   N    1.395 -18.433  12.273 1.00 . B B .  25 ARG NE   1 1 
        9 28302 2 1 25 ARG NH1  N    0.057 -19.627  10.796 1.00 . B B .  25 ARG NH1  1 1 
        9 28303 2 1 25 ARG NH2  N    2.359 -19.922  10.803 1.00 . B B .  25 ARG NH2  1 1 
        9 28304 2 1 25 ARG O    O    0.719 -14.921  15.311 1.00 . B B .  25 ARG O    1 1 
        9 28305 2 1 26 GLN C    C    3.520 -15.385  15.692 1.00 . B B .  26 GLN C    1 1 
        9 28306 2 1 26 GLN CA   C    3.225 -15.447  14.181 1.00 . B B .  26 GLN CA   1 1 
        9 28307 2 1 26 GLN CB   C    4.525 -15.154  13.418 1.00 . B B .  26 GLN CB   1 1 
        9 28308 2 1 26 GLN CD   C    4.341 -17.135  11.853 1.00 . B B .  26 GLN CD   1 1 
        9 28309 2 1 26 GLN CG   C    5.228 -16.358  12.822 1.00 . B B .  26 GLN CG   1 1 
        9 28310 2 1 26 GLN H    H    2.336 -14.214  12.690 1.00 . B B .  26 GLN H    1 1 
        9 28311 2 1 26 GLN HA   H    2.905 -16.463  13.962 1.00 . B B .  26 GLN HA   1 1 
        9 28312 2 1 26 GLN HB2  H    4.366 -14.438  12.626 1.00 . B B .  26 GLN HB2  1 1 
        9 28313 2 1 26 GLN HB3  H    5.253 -14.717  14.085 1.00 . B B .  26 GLN HB3  1 1 
        9 28314 2 1 26 GLN HE21 H    3.760 -15.437  10.899 1.00 . B B .  26 GLN HE21 1 1 
        9 28315 2 1 26 GLN HE22 H    3.080 -16.905  10.255 1.00 . B B .  26 GLN HE22 1 1 
        9 28316 2 1 26 GLN HG2  H    6.094 -15.946  12.306 1.00 . B B .  26 GLN HG2  1 1 
        9 28317 2 1 26 GLN HG3  H    5.562 -16.977  13.653 1.00 . B B .  26 GLN HG3  1 1 
        9 28318 2 1 26 GLN N    N    2.202 -14.551  13.653 1.00 . B B .  26 GLN N    1 1 
        9 28319 2 1 26 GLN NE2  N    3.689 -16.451  10.919 1.00 . B B .  26 GLN NE2  1 1 
        9 28320 2 1 26 GLN O    O    3.277 -16.379  16.375 1.00 . B B .  26 GLN O    1 1 
        9 28321 2 1 26 GLN OE1  O    4.168 -18.347  11.980 1.00 . B B .  26 GLN OE1  1 1 
        9 28322 2 1 27 GLU C    C    3.801 -14.055  18.643 1.00 . B B .  27 GLU C    1 1 
        9 28323 2 1 27 GLU CA   C    4.767 -14.374  17.497 1.00 . B B .  27 GLU CA   1 1 
        9 28324 2 1 27 GLU CB   C    5.954 -13.389  17.489 1.00 . B B .  27 GLU CB   1 1 
        9 28325 2 1 27 GLU CD   C    8.119 -12.594  16.578 1.00 . B B .  27 GLU CD   1 1 
        9 28326 2 1 27 GLU CG   C    7.081 -13.716  16.502 1.00 . B B .  27 GLU CG   1 1 
        9 28327 2 1 27 GLU H    H    4.252 -13.472  15.619 1.00 . B B .  27 GLU H    1 1 
        9 28328 2 1 27 GLU HA   H    5.174 -15.373  17.663 1.00 . B B .  27 GLU HA   1 1 
        9 28329 2 1 27 GLU HB2  H    5.630 -12.388  17.207 1.00 . B B .  27 GLU HB2  1 1 
        9 28330 2 1 27 GLU HB3  H    6.392 -13.347  18.489 1.00 . B B .  27 GLU HB3  1 1 
        9 28331 2 1 27 GLU HG2  H    7.549 -14.662  16.776 1.00 . B B .  27 GLU HG2  1 1 
        9 28332 2 1 27 GLU HG3  H    6.712 -13.819  15.481 1.00 . B B .  27 GLU HG3  1 1 
        9 28333 2 1 27 GLU N    N    4.114 -14.296  16.198 1.00 . B B .  27 GLU N    1 1 
        9 28334 2 1 27 GLU O    O    3.258 -14.950  19.285 1.00 . B B .  27 GLU O    1 1 
        9 28335 2 1 27 GLU OE1  O    8.986 -12.700  17.469 1.00 . B B .  27 GLU OE1  1 1 
        9 28336 2 1 27 GLU OE2  O    7.996 -11.611  15.811 1.00 . B B .  27 GLU OE2  1 1 
        9 28337 2 1 28 GLY C    C    1.323 -11.857  18.243 1.00 . B B .  28 GLY C    1 1 
        9 28338 2 1 28 GLY CA   C    2.283 -12.209  19.370 1.00 . B B .  28 GLY CA   1 1 
        9 28339 2 1 28 GLY H    H    4.023 -12.113  18.275 1.00 . B B .  28 GLY H    1 1 
        9 28340 2 1 28 GLY HA2  H    1.811 -12.928  20.042 1.00 . B B .  28 GLY HA2  1 1 
        9 28341 2 1 28 GLY HA3  H    2.520 -11.307  19.933 1.00 . B B .  28 GLY HA3  1 1 
        9 28342 2 1 28 GLY N    N    3.506 -12.766  18.837 1.00 . B B .  28 GLY N    1 1 
        9 28343 2 1 28 GLY O    O    1.764 -11.629  17.110 1.00 . B B .  28 GLY O    1 1 
        9 28344 2 1 29 ARG C    C   -0.830 -10.463  16.575 1.00 . B B .  29 ARG C    1 1 
        9 28345 2 1 29 ARG CA   C   -0.728 -10.479  18.099 1.00 . B B .  29 ARG CA   1 1 
        9 28346 2 1 29 ARG CB   C   -0.193  -9.155  18.651 1.00 . B B .  29 ARG CB   1 1 
        9 28347 2 1 29 ARG CD   C   -0.571  -6.686  18.952 1.00 . B B .  29 ARG CD   1 1 
        9 28348 2 1 29 ARG CG   C   -1.139  -7.981  18.367 1.00 . B B .  29 ARG CG   1 1 
        9 28349 2 1 29 ARG CZ   C   -0.223  -5.555  21.118 1.00 . B B .  29 ARG CZ   1 1 
        9 28350 2 1 29 ARG H    H   -0.187 -11.899  19.549 1.00 . B B .  29 ARG H    1 1 
        9 28351 2 1 29 ARG HA   H   -1.729 -10.608  18.512 1.00 . B B .  29 ARG HA   1 1 
        9 28352 2 1 29 ARG HB2  H   -0.090  -9.269  19.726 1.00 . B B .  29 ARG HB2  1 1 
        9 28353 2 1 29 ARG HB3  H    0.789  -8.946  18.225 1.00 . B B .  29 ARG HB3  1 1 
        9 28354 2 1 29 ARG HD2  H    0.495  -6.649  18.724 1.00 . B B .  29 ARG HD2  1 1 
        9 28355 2 1 29 ARG HD3  H   -1.065  -5.840  18.467 1.00 . B B .  29 ARG HD3  1 1 
        9 28356 2 1 29 ARG HE   H   -1.247  -7.309  20.880 1.00 . B B .  29 ARG HE   1 1 
        9 28357 2 1 29 ARG HG2  H   -1.219  -7.846  17.287 1.00 . B B .  29 ARG HG2  1 1 
        9 28358 2 1 29 ARG HG3  H   -2.135  -8.173  18.770 1.00 . B B .  29 ARG HG3  1 1 
        9 28359 2 1 29 ARG HH11 H    0.699  -4.672  19.495 1.00 . B B .  29 ARG HH11 1 1 
        9 28360 2 1 29 ARG HH12 H    1.075  -3.913  20.916 1.00 . B B .  29 ARG HH12 1 1 
        9 28361 2 1 29 ARG HH21 H   -0.853  -6.225  22.952 1.00 . B B .  29 ARG HH21 1 1 
        9 28362 2 1 29 ARG HH22 H    0.033  -4.729  22.961 1.00 . B B .  29 ARG HH22 1 1 
        9 28363 2 1 29 ARG N    N    0.071 -11.583  18.625 1.00 . B B .  29 ARG N    1 1 
        9 28364 2 1 29 ARG NE   N   -0.737  -6.576  20.409 1.00 . B B .  29 ARG NE   1 1 
        9 28365 2 1 29 ARG NH1  N    0.436  -4.589  20.481 1.00 . B B .  29 ARG NH1  1 1 
        9 28366 2 1 29 ARG NH2  N   -0.363  -5.502  22.446 1.00 . B B .  29 ARG NH2  1 1 
        9 28367 2 1 29 ARG O    O    0.091 -10.031  15.870 1.00 . B B .  29 ARG O    1 1 
        9 28368 2 1 30 LYS C    C   -2.110  -9.783  13.871 1.00 . B B .  30 LYS C    1 1 
        9 28369 2 1 30 LYS CA   C   -2.195 -11.096  14.652 1.00 . B B .  30 LYS CA   1 1 
        9 28370 2 1 30 LYS CB   C   -3.521 -11.841  14.431 1.00 . B B .  30 LYS CB   1 1 
        9 28371 2 1 30 LYS CD   C   -5.940 -11.898  15.220 1.00 . B B .  30 LYS CD   1 1 
        9 28372 2 1 30 LYS CE   C   -7.219 -11.091  15.511 1.00 . B B .  30 LYS CE   1 1 
        9 28373 2 1 30 LYS CG   C   -4.736 -11.009  14.875 1.00 . B B .  30 LYS CG   1 1 
        9 28374 2 1 30 LYS H    H   -2.649 -11.322  16.706 1.00 . B B .  30 LYS H    1 1 
        9 28375 2 1 30 LYS HA   H   -1.366 -11.706  14.316 1.00 . B B .  30 LYS HA   1 1 
        9 28376 2 1 30 LYS HB2  H   -3.625 -12.093  13.374 1.00 . B B .  30 LYS HB2  1 1 
        9 28377 2 1 30 LYS HB3  H   -3.487 -12.772  15.000 1.00 . B B .  30 LYS HB3  1 1 
        9 28378 2 1 30 LYS HD2  H   -6.136 -12.573  14.383 1.00 . B B .  30 LYS HD2  1 1 
        9 28379 2 1 30 LYS HD3  H   -5.690 -12.510  16.089 1.00 . B B .  30 LYS HD3  1 1 
        9 28380 2 1 30 LYS HE2  H   -7.628 -10.706  14.578 1.00 . B B .  30 LYS HE2  1 1 
        9 28381 2 1 30 LYS HE3  H   -7.961 -11.759  15.954 1.00 . B B .  30 LYS HE3  1 1 
        9 28382 2 1 30 LYS HG2  H   -4.473 -10.423  15.753 1.00 . B B .  30 LYS HG2  1 1 
        9 28383 2 1 30 LYS HG3  H   -4.995 -10.326  14.065 1.00 . B B .  30 LYS HG3  1 1 
        9 28384 2 1 30 LYS HZ1  H   -7.865  -9.469  16.609 1.00 . B B .  30 LYS HZ1  1 1 
        9 28385 2 1 30 LYS HZ2  H   -6.562 -10.223  17.274 1.00 . B B .  30 LYS HZ2  1 1 
        9 28386 2 1 30 LYS HZ3  H   -6.391  -9.256  15.946 1.00 . B B .  30 LYS HZ3  1 1 
        9 28387 2 1 30 LYS N    N   -1.965 -10.938  16.073 1.00 . B B .  30 LYS N    1 1 
        9 28388 2 1 30 LYS NZ   N   -6.994  -9.938  16.409 1.00 . B B .  30 LYS NZ   1 1 
        9 28389 2 1 30 LYS O    O   -1.597  -9.763  12.760 1.00 . B B .  30 LYS O    1 1 
        9 28390 2 1 31 ASP C    C   -1.511  -6.658  13.498 1.00 . B B .  31 ASP C    1 1 
        9 28391 2 1 31 ASP CA   C   -2.810  -7.454  13.694 1.00 . B B .  31 ASP CA   1 1 
        9 28392 2 1 31 ASP CB   C   -3.915  -6.619  14.354 1.00 . B B .  31 ASP CB   1 1 
        9 28393 2 1 31 ASP CG   C   -5.277  -7.284  14.217 1.00 . B B .  31 ASP CG   1 1 
        9 28394 2 1 31 ASP H    H   -3.056  -8.761  15.345 1.00 . B B .  31 ASP H    1 1 
        9 28395 2 1 31 ASP HA   H   -3.167  -7.706  12.693 1.00 . B B .  31 ASP HA   1 1 
        9 28396 2 1 31 ASP HB2  H   -3.688  -6.450  15.407 1.00 . B B .  31 ASP HB2  1 1 
        9 28397 2 1 31 ASP HB3  H   -3.970  -5.652  13.856 1.00 . B B .  31 ASP HB3  1 1 
        9 28398 2 1 31 ASP N    N   -2.622  -8.690  14.438 1.00 . B B .  31 ASP N    1 1 
        9 28399 2 1 31 ASP O    O   -1.469  -5.805  12.614 1.00 . B B .  31 ASP O    1 1 
        9 28400 2 1 31 ASP OD1  O   -5.622  -8.092  15.109 1.00 . B B .  31 ASP OD1  1 1 
        9 28401 2 1 31 ASP OD2  O   -5.955  -7.023  13.195 1.00 . B B .  31 ASP OD2  1 1 
        9 28402 2 1 32 SER C    C    1.997  -7.146  14.127 1.00 . B B .  32 SER C    1 1 
        9 28403 2 1 32 SER CA   C    0.810  -6.184  14.170 1.00 . B B .  32 SER CA   1 1 
        9 28404 2 1 32 SER CB   C    0.971  -5.165  15.304 1.00 . B B .  32 SER CB   1 1 
        9 28405 2 1 32 SER H    H   -0.513  -7.631  14.988 1.00 . B B .  32 SER H    1 1 
        9 28406 2 1 32 SER HA   H    0.831  -5.627  13.233 1.00 . B B .  32 SER HA   1 1 
        9 28407 2 1 32 SER HB2  H    1.894  -4.601  15.158 1.00 . B B .  32 SER HB2  1 1 
        9 28408 2 1 32 SER HB3  H    0.130  -4.470  15.305 1.00 . B B .  32 SER HB3  1 1 
        9 28409 2 1 32 SER HG   H    1.439  -5.213  17.201 1.00 . B B .  32 SER HG   1 1 
        9 28410 2 1 32 SER N    N   -0.461  -6.900  14.295 1.00 . B B .  32 SER N    1 1 
        9 28411 2 1 32 SER O    O    1.900  -8.316  14.532 1.00 . B B .  32 SER O    1 1 
        9 28412 2 1 32 SER OG   O    1.037  -5.819  16.550 1.00 . B B .  32 SER OG   1 1 
        9 28413 2 1 33 LEU C    C    5.453  -6.858  14.390 1.00 . B B .  33 LEU C    1 1 
        9 28414 2 1 33 LEU CA   C    4.360  -7.395  13.477 1.00 . B B .  33 LEU CA   1 1 
        9 28415 2 1 33 LEU CB   C    4.802  -7.464  12.009 1.00 . B B .  33 LEU CB   1 1 
        9 28416 2 1 33 LEU CD1  C    2.736  -7.201  10.551 1.00 . B B .  33 LEU CD1  1 1 
        9 28417 2 1 33 LEU CD2  C    4.484  -8.936   9.994 1.00 . B B .  33 LEU CD2  1 1 
        9 28418 2 1 33 LEU CG   C    3.771  -8.178  11.119 1.00 . B B .  33 LEU CG   1 1 
        9 28419 2 1 33 LEU H    H    3.135  -5.678  13.310 1.00 . B B .  33 LEU H    1 1 
        9 28420 2 1 33 LEU HA   H    4.209  -8.406  13.824 1.00 . B B .  33 LEU HA   1 1 
        9 28421 2 1 33 LEU HB2  H    5.003  -6.470  11.619 1.00 . B B .  33 LEU HB2  1 1 
        9 28422 2 1 33 LEU HB3  H    5.739  -8.019  11.970 1.00 . B B .  33 LEU HB3  1 1 
        9 28423 2 1 33 LEU HD11 H    3.211  -6.269  10.269 1.00 . B B .  33 LEU HD11 1 1 
        9 28424 2 1 33 LEU HD12 H    2.256  -7.640   9.679 1.00 . B B .  33 LEU HD12 1 1 
        9 28425 2 1 33 LEU HD13 H    1.968  -6.991  11.293 1.00 . B B .  33 LEU HD13 1 1 
        9 28426 2 1 33 LEU HD21 H    3.773  -9.281   9.242 1.00 . B B .  33 LEU HD21 1 1 
        9 28427 2 1 33 LEU HD22 H    5.223  -8.290   9.531 1.00 . B B .  33 LEU HD22 1 1 
        9 28428 2 1 33 LEU HD23 H    4.992  -9.810  10.398 1.00 . B B .  33 LEU HD23 1 1 
        9 28429 2 1 33 LEU HG   H    3.227  -8.909  11.706 1.00 . B B .  33 LEU HG   1 1 
        9 28430 2 1 33 LEU N    N    3.126  -6.646  13.619 1.00 . B B .  33 LEU N    1 1 
        9 28431 2 1 33 LEU O    O    5.373  -5.741  14.902 1.00 . B B .  33 LEU O    1 1 
        9 28432 2 1 34 SER C    C    8.800  -8.104  14.673 1.00 . B B .  34 SER C    1 1 
        9 28433 2 1 34 SER CA   C    7.622  -7.493  15.432 1.00 . B B .  34 SER CA   1 1 
        9 28434 2 1 34 SER CB   C    7.382  -8.175  16.784 1.00 . B B .  34 SER CB   1 1 
        9 28435 2 1 34 SER H    H    6.465  -8.581  14.091 1.00 . B B .  34 SER H    1 1 
        9 28436 2 1 34 SER HA   H    7.797  -6.425  15.576 1.00 . B B .  34 SER HA   1 1 
        9 28437 2 1 34 SER HB2  H    7.373  -9.262  16.660 1.00 . B B .  34 SER HB2  1 1 
        9 28438 2 1 34 SER HB3  H    8.182  -7.914  17.479 1.00 . B B .  34 SER HB3  1 1 
        9 28439 2 1 34 SER HG   H    6.061  -6.800  17.212 1.00 . B B .  34 SER HG   1 1 
        9 28440 2 1 34 SER N    N    6.459  -7.704  14.594 1.00 . B B .  34 SER N    1 1 
        9 28441 2 1 34 SER O    O    8.597  -8.752  13.643 1.00 . B B .  34 SER O    1 1 
        9 28442 2 1 34 SER OG   O    6.132  -7.755  17.306 1.00 . B B .  34 SER OG   1 1 
        9 28443 2 1 35 VAL C    C   11.627  -9.716  14.592 1.00 . B B .  35 VAL C    1 1 
        9 28444 2 1 35 VAL CA   C   11.186  -8.271  14.314 1.00 . B B .  35 VAL CA   1 1 
        9 28445 2 1 35 VAL CB   C   12.303  -7.220  14.466 1.00 . B B .  35 VAL CB   1 1 
        9 28446 2 1 35 VAL CG1  C   11.817  -5.864  13.932 1.00 . B B .  35 VAL CG1  1 1 
        9 28447 2 1 35 VAL CG2  C   12.788  -7.038  15.911 1.00 . B B .  35 VAL CG2  1 1 
        9 28448 2 1 35 VAL H    H   10.184  -7.361  15.968 1.00 . B B .  35 VAL H    1 1 
        9 28449 2 1 35 VAL HA   H   10.922  -8.245  13.256 1.00 . B B .  35 VAL HA   1 1 
        9 28450 2 1 35 VAL HB   H   13.156  -7.528  13.858 1.00 . B B .  35 VAL HB   1 1 
        9 28451 2 1 35 VAL HG11 H   11.559  -5.949  12.876 1.00 . B B .  35 VAL HG11 1 1 
        9 28452 2 1 35 VAL HG12 H   10.947  -5.512  14.486 1.00 . B B .  35 VAL HG12 1 1 
        9 28453 2 1 35 VAL HG13 H   12.610  -5.128  14.041 1.00 . B B .  35 VAL HG13 1 1 
        9 28454 2 1 35 VAL HG21 H   13.113  -7.989  16.329 1.00 . B B .  35 VAL HG21 1 1 
        9 28455 2 1 35 VAL HG22 H   13.635  -6.351  15.916 1.00 . B B .  35 VAL HG22 1 1 
        9 28456 2 1 35 VAL HG23 H   11.999  -6.620  16.537 1.00 . B B .  35 VAL HG23 1 1 
        9 28457 2 1 35 VAL N    N   10.036  -7.886  15.121 1.00 . B B .  35 VAL N    1 1 
        9 28458 2 1 35 VAL O    O   12.817  -9.997  14.712 1.00 . B B .  35 VAL O    1 1 
        9 28459 2 1 36 ASN C    C    9.554 -12.417  13.320 1.00 . B B .  36 ASN C    1 1 
        9 28460 2 1 36 ASN CA   C   10.900 -11.980  13.910 1.00 . B B .  36 ASN CA   1 1 
        9 28461 2 1 36 ASN CB   C   11.445 -12.941  14.976 1.00 . B B .  36 ASN CB   1 1 
        9 28462 2 1 36 ASN CG   C   12.044 -14.204  14.362 1.00 . B B .  36 ASN CG   1 1 
        9 28463 2 1 36 ASN H    H    9.706 -10.365  14.527 1.00 . B B .  36 ASN H    1 1 
        9 28464 2 1 36 ASN HA   H   11.631 -11.907  13.102 1.00 . B B .  36 ASN HA   1 1 
        9 28465 2 1 36 ASN HB2  H   12.232 -12.443  15.542 1.00 . B B .  36 ASN HB2  1 1 
        9 28466 2 1 36 ASN HB3  H   10.652 -13.213  15.669 1.00 . B B .  36 ASN HB3  1 1 
        9 28467 2 1 36 ASN HD21 H   10.225 -14.860  13.766 1.00 . B B .  36 ASN HD21 1 1 
        9 28468 2 1 36 ASN HD22 H   11.594 -15.904  13.361 1.00 . B B .  36 ASN HD22 1 1 
        9 28469 2 1 36 ASN N    N   10.679 -10.651  14.471 1.00 . B B .  36 ASN N    1 1 
        9 28470 2 1 36 ASN ND2  N   11.219 -15.075  13.795 1.00 . B B .  36 ASN ND2  1 1 
        9 28471 2 1 36 ASN O    O    9.026 -13.500  13.574 1.00 . B B .  36 ASN O    1 1 
        9 28472 2 1 36 ASN OD1  O   13.255 -14.400  14.394 1.00 . B B .  36 ASN OD1  1 1 
        9 28473 2 1 37 GLU C    C    7.918 -10.644  10.595 1.00 . B B .  37 GLU C    1 1 
        9 28474 2 1 37 GLU CA   C    7.763 -11.572  11.791 1.00 . B B .  37 GLU CA   1 1 
        9 28475 2 1 37 GLU CB   C    6.659 -11.040  12.730 1.00 . B B .  37 GLU CB   1 1 
        9 28476 2 1 37 GLU CD   C    4.441 -11.523  13.829 1.00 . B B .  37 GLU CD   1 1 
        9 28477 2 1 37 GLU CG   C    5.596 -12.094  13.010 1.00 . B B .  37 GLU CG   1 1 
        9 28478 2 1 37 GLU H    H    9.578 -10.683  12.354 1.00 . B B .  37 GLU H    1 1 
        9 28479 2 1 37 GLU HA   H    7.542 -12.584  11.448 1.00 . B B .  37 GLU HA   1 1 
        9 28480 2 1 37 GLU HB2  H    7.079 -10.741  13.689 1.00 . B B .  37 GLU HB2  1 1 
        9 28481 2 1 37 GLU HB3  H    6.157 -10.183  12.293 1.00 . B B .  37 GLU HB3  1 1 
        9 28482 2 1 37 GLU HG2  H    5.209 -12.478  12.065 1.00 . B B .  37 GLU HG2  1 1 
        9 28483 2 1 37 GLU HG3  H    6.125 -12.891  13.519 1.00 . B B .  37 GLU HG3  1 1 
        9 28484 2 1 37 GLU N    N    9.054 -11.537  12.455 1.00 . B B .  37 GLU N    1 1 
        9 28485 2 1 37 GLU O    O    7.787 -11.054   9.444 1.00 . B B .  37 GLU O    1 1 
        9 28486 2 1 37 GLU OE1  O    3.750 -10.592  13.383 1.00 . B B .  37 GLU OE1  1 1 
        9 28487 2 1 37 GLU OE2  O    4.099 -11.946  14.950 1.00 . B B .  37 GLU OE2  1 1 
        9 28488 2 1 38 PHE C    C    9.590  -8.815   8.939 1.00 . B B .  38 PHE C    1 1 
        9 28489 2 1 38 PHE CA   C    8.501  -8.363   9.906 1.00 . B B .  38 PHE CA   1 1 
        9 28490 2 1 38 PHE CB   C    8.885  -7.041  10.586 1.00 . B B .  38 PHE CB   1 1 
        9 28491 2 1 38 PHE CD1  C    7.785  -5.400   9.062 1.00 . B B .  38 PHE CD1  1 1 
        9 28492 2 1 38 PHE CD2  C   10.194  -5.683   8.895 1.00 . B B .  38 PHE CD2  1 1 
        9 28493 2 1 38 PHE CE1  C    7.769  -4.746   7.819 1.00 . B B .  38 PHE CE1  1 1 
        9 28494 2 1 38 PHE CE2  C   10.182  -5.012   7.660 1.00 . B B .  38 PHE CE2  1 1 
        9 28495 2 1 38 PHE CG   C    8.983  -5.924   9.572 1.00 . B B .  38 PHE CG   1 1 
        9 28496 2 1 38 PHE CZ   C    8.962  -4.605   7.097 1.00 . B B .  38 PHE CZ   1 1 
        9 28497 2 1 38 PHE H    H    8.336  -9.146  11.886 1.00 . B B .  38 PHE H    1 1 
        9 28498 2 1 38 PHE HA   H    7.586  -8.216   9.333 1.00 . B B .  38 PHE HA   1 1 
        9 28499 2 1 38 PHE HB2  H    8.121  -6.778  11.319 1.00 . B B .  38 PHE HB2  1 1 
        9 28500 2 1 38 PHE HB3  H    9.833  -7.139  11.114 1.00 . B B .  38 PHE HB3  1 1 
        9 28501 2 1 38 PHE HD1  H    6.869  -5.587   9.596 1.00 . B B .  38 PHE HD1  1 1 
        9 28502 2 1 38 PHE HD2  H   11.123  -6.093   9.265 1.00 . B B .  38 PHE HD2  1 1 
        9 28503 2 1 38 PHE HE1  H    6.844  -4.383   7.395 1.00 . B B .  38 PHE HE1  1 1 
        9 28504 2 1 38 PHE HE2  H   11.097  -4.848   7.113 1.00 . B B .  38 PHE HE2  1 1 
        9 28505 2 1 38 PHE HZ   H    8.944  -4.139   6.128 1.00 . B B .  38 PHE HZ   1 1 
        9 28506 2 1 38 PHE N    N    8.256  -9.387  10.902 1.00 . B B .  38 PHE N    1 1 
        9 28507 2 1 38 PHE O    O    9.359  -8.934   7.736 1.00 . B B .  38 PHE O    1 1 
        9 28508 2 1 39 LYS C    C   11.576 -10.673   7.807 1.00 . B B .  39 LYS C    1 1 
        9 28509 2 1 39 LYS CA   C   11.916  -9.431   8.629 1.00 . B B .  39 LYS CA   1 1 
        9 28510 2 1 39 LYS CB   C   13.210  -9.611   9.439 1.00 . B B .  39 LYS CB   1 1 
        9 28511 2 1 39 LYS CD   C   15.731  -9.953   8.834 1.00 . B B .  39 LYS CD   1 1 
        9 28512 2 1 39 LYS CE   C   16.565 -10.248   7.575 1.00 . B B .  39 LYS CE   1 1 
        9 28513 2 1 39 LYS CG   C   14.262 -10.165   8.471 1.00 . B B .  39 LYS CG   1 1 
        9 28514 2 1 39 LYS H    H   10.903  -9.102  10.475 1.00 . B B .  39 LYS H    1 1 
        9 28515 2 1 39 LYS HA   H   12.067  -8.596   7.946 1.00 . B B .  39 LYS HA   1 1 
        9 28516 2 1 39 LYS HB2  H   13.524  -8.646   9.838 1.00 . B B .  39 LYS HB2  1 1 
        9 28517 2 1 39 LYS HB3  H   13.063 -10.315  10.261 1.00 . B B .  39 LYS HB3  1 1 
        9 28518 2 1 39 LYS HD2  H   15.894  -8.918   9.138 1.00 . B B .  39 LYS HD2  1 1 
        9 28519 2 1 39 LYS HD3  H   16.008 -10.604   9.667 1.00 . B B .  39 LYS HD3  1 1 
        9 28520 2 1 39 LYS HE2  H   16.281  -9.551   6.774 1.00 . B B .  39 LYS HE2  1 1 
        9 28521 2 1 39 LYS HE3  H   17.618 -10.069   7.801 1.00 . B B .  39 LYS HE3  1 1 
        9 28522 2 1 39 LYS HG2  H   14.075 -11.233   8.378 1.00 . B B .  39 LYS HG2  1 1 
        9 28523 2 1 39 LYS HG3  H   14.107  -9.682   7.508 1.00 . B B .  39 LYS HG3  1 1 
        9 28524 2 1 39 LYS HZ1  H   15.431 -11.861   6.839 1.00 . B B .  39 LYS HZ1  1 1 
        9 28525 2 1 39 LYS HZ2  H   16.979 -11.827   6.308 1.00 . B B .  39 LYS HZ2  1 1 
        9 28526 2 1 39 LYS HZ3  H   16.639 -12.296   7.842 1.00 . B B .  39 LYS HZ3  1 1 
        9 28527 2 1 39 LYS N    N   10.788  -9.084   9.475 1.00 . B B .  39 LYS N    1 1 
        9 28528 2 1 39 LYS NZ   N   16.393 -11.647   7.109 1.00 . B B .  39 LYS NZ   1 1 
        9 28529 2 1 39 LYS O    O   11.973 -10.802   6.650 1.00 . B B .  39 LYS O    1 1 
        9 28530 2 1 40 GLU C    C    9.765 -12.673   6.435 1.00 . B B .  40 GLU C    1 1 
        9 28531 2 1 40 GLU CA   C   10.541 -12.843   7.737 1.00 . B B .  40 GLU CA   1 1 
        9 28532 2 1 40 GLU CB   C   10.030 -13.867   8.752 1.00 . B B .  40 GLU CB   1 1 
        9 28533 2 1 40 GLU CD   C   12.463 -14.449   9.304 1.00 . B B .  40 GLU CD   1 1 
        9 28534 2 1 40 GLU CG   C   11.102 -14.014   9.858 1.00 . B B .  40 GLU CG   1 1 
        9 28535 2 1 40 GLU H    H   10.483 -11.457   9.332 1.00 . B B .  40 GLU H    1 1 
        9 28536 2 1 40 GLU HA   H   11.491 -13.209   7.383 1.00 . B B .  40 GLU HA   1 1 
        9 28537 2 1 40 GLU HB2  H    9.076 -13.558   9.197 1.00 . B B .  40 GLU HB2  1 1 
        9 28538 2 1 40 GLU HB3  H    9.899 -14.821   8.232 1.00 . B B .  40 GLU HB3  1 1 
        9 28539 2 1 40 GLU HG2  H   11.233 -13.084  10.408 1.00 . B B .  40 GLU HG2  1 1 
        9 28540 2 1 40 GLU HG3  H   10.762 -14.753  10.579 1.00 . B B .  40 GLU HG3  1 1 
        9 28541 2 1 40 GLU N    N   10.816 -11.590   8.391 1.00 . B B .  40 GLU N    1 1 
        9 28542 2 1 40 GLU O    O    9.847 -13.540   5.565 1.00 . B B .  40 GLU O    1 1 
        9 28543 2 1 40 GLU OE1  O   12.639 -15.670   9.133 1.00 . B B .  40 GLU OE1  1 1 
        9 28544 2 1 40 GLU OE2  O   13.279 -13.551   8.979 1.00 . B B .  40 GLU OE2  1 1 
        9 28545 2 1 41 LEU C    C    9.678 -11.124   3.917 1.00 . B B .  41 LEU C    1 1 
        9 28546 2 1 41 LEU CA   C    8.543 -11.209   4.936 1.00 . B B .  41 LEU CA   1 1 
        9 28547 2 1 41 LEU CB   C    7.745  -9.900   5.019 1.00 . B B .  41 LEU CB   1 1 
        9 28548 2 1 41 LEU CD1  C    5.754 -10.608   3.611 1.00 . B B .  41 LEU CD1  1 1 
        9 28549 2 1 41 LEU CD2  C    6.393  -8.190   3.786 1.00 . B B .  41 LEU CD2  1 1 
        9 28550 2 1 41 LEU CG   C    6.922  -9.624   3.748 1.00 . B B .  41 LEU CG   1 1 
        9 28551 2 1 41 LEU H    H    9.212 -10.758   6.891 1.00 . B B .  41 LEU H    1 1 
        9 28552 2 1 41 LEU HA   H    7.875 -12.017   4.650 1.00 . B B .  41 LEU HA   1 1 
        9 28553 2 1 41 LEU HB2  H    7.067  -9.945   5.873 1.00 . B B .  41 LEU HB2  1 1 
        9 28554 2 1 41 LEU HB3  H    8.442  -9.078   5.183 1.00 . B B .  41 LEU HB3  1 1 
        9 28555 2 1 41 LEU HD11 H    5.213 -10.694   4.553 1.00 . B B .  41 LEU HD11 1 1 
        9 28556 2 1 41 LEU HD12 H    5.068 -10.261   2.842 1.00 . B B .  41 LEU HD12 1 1 
        9 28557 2 1 41 LEU HD13 H    6.125 -11.589   3.325 1.00 . B B .  41 LEU HD13 1 1 
        9 28558 2 1 41 LEU HD21 H    5.917  -7.939   2.838 1.00 . B B .  41 LEU HD21 1 1 
        9 28559 2 1 41 LEU HD22 H    5.674  -8.071   4.589 1.00 . B B .  41 LEU HD22 1 1 
        9 28560 2 1 41 LEU HD23 H    7.218  -7.507   3.969 1.00 . B B .  41 LEU HD23 1 1 
        9 28561 2 1 41 LEU HG   H    7.550  -9.706   2.861 1.00 . B B .  41 LEU HG   1 1 
        9 28562 2 1 41 LEU N    N    9.109 -11.524   6.232 1.00 . B B .  41 LEU N    1 1 
        9 28563 2 1 41 LEU O    O    9.622 -11.778   2.878 1.00 . B B .  41 LEU O    1 1 
        9 28564 2 1 42 VAL C    C   12.639 -11.358   3.115 1.00 . B B .  42 VAL C    1 1 
        9 28565 2 1 42 VAL CA   C   11.809 -10.096   3.294 1.00 . B B .  42 VAL CA   1 1 
        9 28566 2 1 42 VAL CB   C   12.656  -8.860   3.651 1.00 . B B .  42 VAL CB   1 1 
        9 28567 2 1 42 VAL CG1  C   11.884  -7.555   3.464 1.00 . B B .  42 VAL CG1  1 1 
        9 28568 2 1 42 VAL CG2  C   13.290  -8.833   5.038 1.00 . B B .  42 VAL CG2  1 1 
        9 28569 2 1 42 VAL H    H   10.878 -10.131   5.208 1.00 . B B .  42 VAL H    1 1 
        9 28570 2 1 42 VAL HA   H   11.377  -9.882   2.323 1.00 . B B .  42 VAL HA   1 1 
        9 28571 2 1 42 VAL HB   H   13.478  -8.856   2.949 1.00 . B B .  42 VAL HB   1 1 
        9 28572 2 1 42 VAL HG11 H   11.055  -7.502   4.168 1.00 . B B .  42 VAL HG11 1 1 
        9 28573 2 1 42 VAL HG12 H   12.561  -6.717   3.633 1.00 . B B .  42 VAL HG12 1 1 
        9 28574 2 1 42 VAL HG13 H   11.506  -7.494   2.447 1.00 . B B .  42 VAL HG13 1 1 
        9 28575 2 1 42 VAL HG21 H   14.016  -8.023   5.083 1.00 . B B .  42 VAL HG21 1 1 
        9 28576 2 1 42 VAL HG22 H   12.520  -8.634   5.776 1.00 . B B .  42 VAL HG22 1 1 
        9 28577 2 1 42 VAL HG23 H   13.806  -9.770   5.239 1.00 . B B .  42 VAL HG23 1 1 
        9 28578 2 1 42 VAL N    N   10.724 -10.348   4.229 1.00 . B B .  42 VAL N    1 1 
        9 28579 2 1 42 VAL O    O   12.991 -11.707   1.991 1.00 . B B .  42 VAL O    1 1 
        9 28580 2 1 43 THR C    C   12.837 -14.291   3.216 1.00 . B B .  43 THR C    1 1 
        9 28581 2 1 43 THR CA   C   13.576 -13.349   4.179 1.00 . B B .  43 THR CA   1 1 
        9 28582 2 1 43 THR CB   C   13.606 -13.911   5.607 1.00 . B B .  43 THR CB   1 1 
        9 28583 2 1 43 THR CG2  C   14.422 -15.201   5.721 1.00 . B B .  43 THR CG2  1 1 
        9 28584 2 1 43 THR H    H   12.622 -11.702   5.123 1.00 . B B .  43 THR H    1 1 
        9 28585 2 1 43 THR HA   H   14.599 -13.213   3.828 1.00 . B B .  43 THR HA   1 1 
        9 28586 2 1 43 THR HB   H   12.574 -14.121   5.877 1.00 . B B .  43 THR HB   1 1 
        9 28587 2 1 43 THR HG1  H   13.803 -13.227   7.410 1.00 . B B .  43 THR HG1  1 1 
        9 28588 2 1 43 THR HG21 H   14.001 -15.974   5.078 1.00 . B B .  43 THR HG21 1 1 
        9 28589 2 1 43 THR HG22 H   15.458 -15.019   5.434 1.00 . B B .  43 THR HG22 1 1 
        9 28590 2 1 43 THR HG23 H   14.391 -15.557   6.753 1.00 . B B .  43 THR HG23 1 1 
        9 28591 2 1 43 THR N    N   12.922 -12.055   4.217 1.00 . B B .  43 THR N    1 1 
        9 28592 2 1 43 THR O    O   13.455 -14.872   2.328 1.00 . B B .  43 THR O    1 1 
        9 28593 2 1 43 THR OG1  O   14.131 -12.962   6.525 1.00 . B B .  43 THR OG1  1 1 
        9 28594 2 1 44 GLN C    C   10.302 -15.133   1.334 1.00 . B B .  44 GLN C    1 1 
        9 28595 2 1 44 GLN CA   C   10.769 -15.525   2.748 1.00 . B B .  44 GLN CA   1 1 
        9 28596 2 1 44 GLN CB   C    9.628 -15.979   3.671 1.00 . B B .  44 GLN CB   1 1 
        9 28597 2 1 44 GLN CD   C    8.118 -17.903   4.286 1.00 . B B .  44 GLN CD   1 1 
        9 28598 2 1 44 GLN CG   C    8.997 -17.295   3.198 1.00 . B B .  44 GLN CG   1 1 
        9 28599 2 1 44 GLN H    H   11.052 -13.969   4.160 1.00 . B B .  44 GLN H    1 1 
        9 28600 2 1 44 GLN HA   H   11.431 -16.385   2.634 1.00 . B B .  44 GLN HA   1 1 
        9 28601 2 1 44 GLN HB2  H   10.041 -16.144   4.672 1.00 . B B .  44 GLN HB2  1 1 
        9 28602 2 1 44 GLN HB3  H    8.871 -15.199   3.747 1.00 . B B .  44 GLN HB3  1 1 
        9 28603 2 1 44 GLN HE21 H    6.894 -16.280   4.305 1.00 . B B .  44 GLN HE21 1 1 
        9 28604 2 1 44 GLN HE22 H    6.527 -17.523   5.467 1.00 . B B .  44 GLN HE22 1 1 
        9 28605 2 1 44 GLN HG2  H    8.402 -17.125   2.300 1.00 . B B .  44 GLN HG2  1 1 
        9 28606 2 1 44 GLN HG3  H    9.784 -18.012   2.965 1.00 . B B .  44 GLN HG3  1 1 
        9 28607 2 1 44 GLN N    N   11.528 -14.485   3.426 1.00 . B B .  44 GLN N    1 1 
        9 28608 2 1 44 GLN NE2  N    7.087 -17.179   4.706 1.00 . B B .  44 GLN NE2  1 1 
        9 28609 2 1 44 GLN O    O   10.579 -15.849   0.375 1.00 . B B .  44 GLN O    1 1 
        9 28610 2 1 44 GLN OE1  O    8.371 -19.005   4.761 1.00 . B B .  44 GLN OE1  1 1 
        9 28611 2 1 45 GLN C    C    9.567 -13.154  -1.156 1.00 . B B .  45 GLN C    1 1 
        9 28612 2 1 45 GLN CA   C    8.751 -13.769  -0.011 1.00 . B B .  45 GLN CA   1 1 
        9 28613 2 1 45 GLN CB   C    7.573 -12.837   0.327 1.00 . B B .  45 GLN CB   1 1 
        9 28614 2 1 45 GLN CD   C    5.309 -13.808  -0.456 1.00 . B B .  45 GLN CD   1 1 
        9 28615 2 1 45 GLN CG   C    6.292 -13.602   0.703 1.00 . B B .  45 GLN CG   1 1 
        9 28616 2 1 45 GLN H    H    9.384 -13.462   2.018 1.00 . B B .  45 GLN H    1 1 
        9 28617 2 1 45 GLN HA   H    8.341 -14.705  -0.397 1.00 . B B .  45 GLN HA   1 1 
        9 28618 2 1 45 GLN HB2  H    7.850 -12.195   1.162 1.00 . B B .  45 GLN HB2  1 1 
        9 28619 2 1 45 GLN HB3  H    7.374 -12.175  -0.516 1.00 . B B .  45 GLN HB3  1 1 
        9 28620 2 1 45 GLN HE21 H    4.145 -15.012   0.707 1.00 . B B .  45 GLN HE21 1 1 
        9 28621 2 1 45 GLN HE22 H    3.486 -14.684  -0.869 1.00 . B B .  45 GLN HE22 1 1 
        9 28622 2 1 45 GLN HG2  H    6.553 -14.565   1.142 1.00 . B B .  45 GLN HG2  1 1 
        9 28623 2 1 45 GLN HG3  H    5.761 -13.018   1.453 1.00 . B B .  45 GLN HG3  1 1 
        9 28624 2 1 45 GLN N    N    9.524 -14.053   1.203 1.00 . B B .  45 GLN N    1 1 
        9 28625 2 1 45 GLN NE2  N    4.251 -14.567  -0.186 1.00 . B B .  45 GLN NE2  1 1 
        9 28626 2 1 45 GLN O    O    9.385 -13.545  -2.309 1.00 . B B .  45 GLN O    1 1 
        9 28627 2 1 45 GLN OE1  O    5.475 -13.267  -1.549 1.00 . B B .  45 GLN OE1  1 1 
        9 28628 2 1 46 LEU C    C   11.226 -11.438  -3.140 1.00 . B B .  46 LEU C    1 1 
        9 28629 2 1 46 LEU CA   C   10.679 -11.017  -1.769 1.00 . B B .  46 LEU CA   1 1 
        9 28630 2 1 46 LEU CB   C   11.558  -9.972  -1.068 1.00 . B B .  46 LEU CB   1 1 
        9 28631 2 1 46 LEU CD1  C   10.296  -7.768  -1.235 1.00 . B B .  46 LEU CD1  1 1 
        9 28632 2 1 46 LEU CD2  C    9.516  -9.388   0.436 1.00 . B B .  46 LEU CD2  1 1 
        9 28633 2 1 46 LEU CG   C   10.761  -8.891  -0.311 1.00 . B B .  46 LEU CG   1 1 
        9 28634 2 1 46 LEU H    H   10.508 -11.950   0.138 1.00 . B B .  46 LEU H    1 1 
        9 28635 2 1 46 LEU HA   H    9.731 -10.537  -2.012 1.00 . B B .  46 LEU HA   1 1 
        9 28636 2 1 46 LEU HB2  H   12.221 -10.480  -0.367 1.00 . B B .  46 LEU HB2  1 1 
        9 28637 2 1 46 LEU HB3  H   12.187  -9.470  -1.805 1.00 . B B .  46 LEU HB3  1 1 
        9 28638 2 1 46 LEU HD11 H   11.147  -7.260  -1.679 1.00 . B B .  46 LEU HD11 1 1 
        9 28639 2 1 46 LEU HD12 H    9.658  -8.165  -2.022 1.00 . B B .  46 LEU HD12 1 1 
        9 28640 2 1 46 LEU HD13 H    9.739  -7.047  -0.636 1.00 . B B .  46 LEU HD13 1 1 
        9 28641 2 1 46 LEU HD21 H    9.199  -8.630   1.154 1.00 . B B .  46 LEU HD21 1 1 
        9 28642 2 1 46 LEU HD22 H    8.693  -9.576  -0.253 1.00 . B B .  46 LEU HD22 1 1 
        9 28643 2 1 46 LEU HD23 H    9.732 -10.304   0.970 1.00 . B B .  46 LEU HD23 1 1 
        9 28644 2 1 46 LEU HG   H   11.448  -8.448   0.410 1.00 . B B .  46 LEU HG   1 1 
        9 28645 2 1 46 LEU N    N   10.355 -12.115  -0.848 1.00 . B B .  46 LEU N    1 1 
        9 28646 2 1 46 LEU O    O   10.867 -10.822  -4.141 1.00 . B B .  46 LEU O    1 1 
        9 28647 2 1 47 PRO C    C   14.252 -11.369  -3.069 1.00 . B B .  47 PRO C    1 1 
        9 28648 2 1 47 PRO CA   C   13.347 -12.496  -2.535 1.00 . B B .  47 PRO CA   1 1 
        9 28649 2 1 47 PRO CB   C   13.921 -13.876  -2.868 1.00 . B B .  47 PRO CB   1 1 
        9 28650 2 1 47 PRO CD   C   12.061 -13.423  -4.330 1.00 . B B .  47 PRO CD   1 1 
        9 28651 2 1 47 PRO CG   C   13.402 -14.160  -4.281 1.00 . B B .  47 PRO CG   1 1 
        9 28652 2 1 47 PRO HA   H   13.222 -12.399  -1.456 1.00 . B B .  47 PRO HA   1 1 
        9 28653 2 1 47 PRO HB2  H   15.010 -13.904  -2.810 1.00 . B B .  47 PRO HB2  1 1 
        9 28654 2 1 47 PRO HB3  H   13.492 -14.609  -2.181 1.00 . B B .  47 PRO HB3  1 1 
        9 28655 2 1 47 PRO HD2  H   11.909 -12.943  -5.298 1.00 . B B .  47 PRO HD2  1 1 
        9 28656 2 1 47 PRO HD3  H   11.254 -14.136  -4.156 1.00 . B B .  47 PRO HD3  1 1 
        9 28657 2 1 47 PRO HG2  H   14.087 -13.747  -5.022 1.00 . B B .  47 PRO HG2  1 1 
        9 28658 2 1 47 PRO HG3  H   13.281 -15.230  -4.460 1.00 . B B .  47 PRO HG3  1 1 
        9 28659 2 1 47 PRO N    N   12.074 -12.469  -3.230 1.00 . B B .  47 PRO N    1 1 
        9 28660 2 1 47 PRO O    O   14.977 -10.736  -2.307 1.00 . B B .  47 PRO O    1 1 
        9 28661 2 1 48 HIS C    C   14.728  -8.828  -5.163 1.00 . B B .  48 HIS C    1 1 
        9 28662 2 1 48 HIS CA   C   15.167 -10.294  -5.114 1.00 . B B .  48 HIS CA   1 1 
        9 28663 2 1 48 HIS CB   C   15.329 -10.861  -6.530 1.00 . B B .  48 HIS CB   1 1 
        9 28664 2 1 48 HIS CD2  C   16.439  -9.149  -8.096 1.00 . B B .  48 HIS CD2  1 1 
        9 28665 2 1 48 HIS CE1  C   18.500  -9.906  -8.077 1.00 . B B .  48 HIS CE1  1 1 
        9 28666 2 1 48 HIS CG   C   16.482 -10.257  -7.290 1.00 . B B .  48 HIS CG   1 1 
        9 28667 2 1 48 HIS H    H   13.554 -11.651  -4.943 1.00 . B B .  48 HIS H    1 1 
        9 28668 2 1 48 HIS HA   H   16.137 -10.347  -4.615 1.00 . B B .  48 HIS HA   1 1 
        9 28669 2 1 48 HIS HB2  H   15.505 -11.936  -6.463 1.00 . B B .  48 HIS HB2  1 1 
        9 28670 2 1 48 HIS HB3  H   14.405 -10.704  -7.093 1.00 . B B .  48 HIS HB3  1 1 
        9 28671 2 1 48 HIS HD1  H   18.125 -11.524  -6.786 1.00 . B B .  48 HIS HD1  1 1 
        9 28672 2 1 48 HIS HD2  H   15.567  -8.547  -8.309 1.00 . B B .  48 HIS HD2  1 1 
        9 28673 2 1 48 HIS HE1  H   19.556 -10.020  -8.274 1.00 . B B .  48 HIS HE1  1 1 
        9 28674 2 1 48 HIS N    N   14.220 -11.133  -4.388 1.00 . B B .  48 HIS N    1 1 
        9 28675 2 1 48 HIS ND1  N   17.779 -10.719  -7.286 1.00 . B B .  48 HIS ND1  1 1 
        9 28676 2 1 48 HIS NE2  N   17.729  -8.935  -8.594 1.00 . B B .  48 HIS NE2  1 1 
        9 28677 2 1 48 HIS O    O   15.569  -7.937  -5.236 1.00 . B B .  48 HIS O    1 1 
        9 28678 2 1 49 LEU C    C   13.461  -6.243  -4.357 1.00 . B B .  49 LEU C    1 1 
        9 28679 2 1 49 LEU CA   C   12.800  -7.263  -5.290 1.00 . B B .  49 LEU CA   1 1 
        9 28680 2 1 49 LEU CB   C   11.299  -7.465  -5.056 1.00 . B B .  49 LEU CB   1 1 
        9 28681 2 1 49 LEU CD1  C   10.396  -6.086  -6.978 1.00 . B B .  49 LEU CD1  1 1 
        9 28682 2 1 49 LEU CD2  C    8.990  -6.583  -5.049 1.00 . B B .  49 LEU CD2  1 1 
        9 28683 2 1 49 LEU CG   C   10.426  -6.277  -5.463 1.00 . B B .  49 LEU CG   1 1 
        9 28684 2 1 49 LEU H    H   12.792  -9.377  -5.132 1.00 . B B .  49 LEU H    1 1 
        9 28685 2 1 49 LEU HA   H   12.955  -6.867  -6.294 1.00 . B B .  49 LEU HA   1 1 
        9 28686 2 1 49 LEU HB2  H   10.966  -8.326  -5.638 1.00 . B B .  49 LEU HB2  1 1 
        9 28687 2 1 49 LEU HB3  H   11.136  -7.698  -4.006 1.00 . B B .  49 LEU HB3  1 1 
        9 28688 2 1 49 LEU HD11 H   10.096  -7.026  -7.443 1.00 . B B .  49 LEU HD11 1 1 
        9 28689 2 1 49 LEU HD12 H    9.658  -5.325  -7.218 1.00 . B B .  49 LEU HD12 1 1 
        9 28690 2 1 49 LEU HD13 H   11.364  -5.772  -7.362 1.00 . B B .  49 LEU HD13 1 1 
        9 28691 2 1 49 LEU HD21 H    8.397  -5.678  -5.187 1.00 . B B .  49 LEU HD21 1 1 
        9 28692 2 1 49 LEU HD22 H    8.579  -7.384  -5.661 1.00 . B B .  49 LEU HD22 1 1 
        9 28693 2 1 49 LEU HD23 H    8.968  -6.901  -4.009 1.00 . B B .  49 LEU HD23 1 1 
        9 28694 2 1 49 LEU HG   H   10.765  -5.367  -4.966 1.00 . B B .  49 LEU HG   1 1 
        9 28695 2 1 49 LEU N    N   13.415  -8.581  -5.160 1.00 . B B .  49 LEU N    1 1 
        9 28696 2 1 49 LEU O    O   14.106  -5.304  -4.821 1.00 . B B .  49 LEU O    1 1 
        9 28697 2 1 50 LEU C    C   15.439  -6.672  -1.813 1.00 . B B .  50 LEU C    1 1 
        9 28698 2 1 50 LEU CA   C   14.236  -5.778  -2.083 1.00 . B B .  50 LEU CA   1 1 
        9 28699 2 1 50 LEU CB   C   13.471  -5.424  -0.804 1.00 . B B .  50 LEU CB   1 1 
        9 28700 2 1 50 LEU CD1  C   11.806  -3.946   0.306 1.00 . B B .  50 LEU CD1  1 1 
        9 28701 2 1 50 LEU CD2  C   13.435  -2.921  -1.268 1.00 . B B .  50 LEU CD2  1 1 
        9 28702 2 1 50 LEU CG   C   12.596  -4.178  -0.985 1.00 . B B .  50 LEU CG   1 1 
        9 28703 2 1 50 LEU H    H   12.829  -7.231  -2.714 1.00 . B B .  50 LEU H    1 1 
        9 28704 2 1 50 LEU HA   H   14.644  -4.858  -2.500 1.00 . B B .  50 LEU HA   1 1 
        9 28705 2 1 50 LEU HB2  H   12.868  -6.276  -0.492 1.00 . B B .  50 LEU HB2  1 1 
        9 28706 2 1 50 LEU HB3  H   14.178  -5.218  -0.007 1.00 . B B .  50 LEU HB3  1 1 
        9 28707 2 1 50 LEU HD11 H   11.242  -4.840   0.570 1.00 . B B .  50 LEU HD11 1 1 
        9 28708 2 1 50 LEU HD12 H   12.494  -3.710   1.118 1.00 . B B .  50 LEU HD12 1 1 
        9 28709 2 1 50 LEU HD13 H   11.112  -3.115   0.173 1.00 . B B .  50 LEU HD13 1 1 
        9 28710 2 1 50 LEU HD21 H   13.720  -2.878  -2.320 1.00 . B B .  50 LEU HD21 1 1 
        9 28711 2 1 50 LEU HD22 H   12.859  -2.027  -1.037 1.00 . B B .  50 LEU HD22 1 1 
        9 28712 2 1 50 LEU HD23 H   14.332  -2.915  -0.648 1.00 . B B .  50 LEU HD23 1 1 
        9 28713 2 1 50 LEU HG   H   11.914  -4.362  -1.816 1.00 . B B .  50 LEU HG   1 1 
        9 28714 2 1 50 LEU N    N   13.371  -6.450  -3.041 1.00 . B B .  50 LEU N    1 1 
        9 28715 2 1 50 LEU O    O   15.568  -7.255  -0.735 1.00 . B B .  50 LEU O    1 1 
        9 28716 2 1 51 LYS C    C   18.281  -7.167  -1.403 1.00 . B B .  51 LYS C    1 1 
        9 28717 2 1 51 LYS CA   C   17.602  -7.440  -2.745 1.00 . B B .  51 LYS CA   1 1 
        9 28718 2 1 51 LYS CB   C   18.505  -6.994  -3.919 1.00 . B B .  51 LYS CB   1 1 
        9 28719 2 1 51 LYS CD   C   20.477  -5.532  -3.163 1.00 . B B .  51 LYS CD   1 1 
        9 28720 2 1 51 LYS CE   C   20.744  -4.243  -2.354 1.00 . B B .  51 LYS CE   1 1 
        9 28721 2 1 51 LYS CG   C   19.066  -5.561  -3.792 1.00 . B B .  51 LYS CG   1 1 
        9 28722 2 1 51 LYS H    H   16.040  -6.343  -3.701 1.00 . B B .  51 LYS H    1 1 
        9 28723 2 1 51 LYS HA   H   17.403  -8.509  -2.842 1.00 . B B .  51 LYS HA   1 1 
        9 28724 2 1 51 LYS HB2  H   19.331  -7.697  -4.025 1.00 . B B .  51 LYS HB2  1 1 
        9 28725 2 1 51 LYS HB3  H   17.922  -7.053  -4.839 1.00 . B B .  51 LYS HB3  1 1 
        9 28726 2 1 51 LYS HD2  H   20.574  -6.403  -2.524 1.00 . B B .  51 LYS HD2  1 1 
        9 28727 2 1 51 LYS HD3  H   21.211  -5.639  -3.965 1.00 . B B .  51 LYS HD3  1 1 
        9 28728 2 1 51 LYS HE2  H   20.792  -3.404  -3.058 1.00 . B B .  51 LYS HE2  1 1 
        9 28729 2 1 51 LYS HE3  H   19.917  -4.071  -1.658 1.00 . B B .  51 LYS HE3  1 1 
        9 28730 2 1 51 LYS HG2  H   19.124  -5.122  -4.789 1.00 . B B .  51 LYS HG2  1 1 
        9 28731 2 1 51 LYS HG3  H   18.362  -4.958  -3.218 1.00 . B B .  51 LYS HG3  1 1 
        9 28732 2 1 51 LYS HZ1  H   22.213  -3.372  -1.201 1.00 . B B .  51 LYS HZ1  1 1 
        9 28733 2 1 51 LYS HZ2  H   21.958  -4.883  -0.728 1.00 . B B .  51 LYS HZ2  1 1 
        9 28734 2 1 51 LYS HZ3  H   22.787  -4.595  -2.118 1.00 . B B .  51 LYS HZ3  1 1 
        9 28735 2 1 51 LYS N    N   16.320  -6.747  -2.814 1.00 . B B .  51 LYS N    1 1 
        9 28736 2 1 51 LYS NZ   N   22.004  -4.289  -1.562 1.00 . B B .  51 LYS NZ   1 1 
        9 28737 2 1 51 LYS O    O   18.135  -6.066  -0.867 1.00 . B B .  51 LYS O    1 1 
        9 28738 2 1 52 ASP C    C   18.897  -7.610   1.461 1.00 . B B .  52 ASP C    1 1 
        9 28739 2 1 52 ASP CA   C   19.856  -7.947   0.322 1.00 . B B .  52 ASP CA   1 1 
        9 28740 2 1 52 ASP CB   C   20.913  -6.889  -0.011 1.00 . B B .  52 ASP CB   1 1 
        9 28741 2 1 52 ASP CG   C   21.861  -6.458   1.080 1.00 . B B .  52 ASP CG   1 1 
        9 28742 2 1 52 ASP H    H   18.927  -9.085  -1.205 1.00 . B B .  52 ASP H    1 1 
        9 28743 2 1 52 ASP HA   H   20.371  -8.874   0.578 1.00 . B B .  52 ASP HA   1 1 
        9 28744 2 1 52 ASP HB2  H   21.538  -7.271  -0.817 1.00 . B B .  52 ASP HB2  1 1 
        9 28745 2 1 52 ASP HB3  H   20.399  -5.979  -0.296 1.00 . B B .  52 ASP HB3  1 1 
        9 28746 2 1 52 ASP N    N   19.040  -8.141  -0.876 1.00 . B B .  52 ASP N    1 1 
        9 28747 2 1 52 ASP O    O   19.110  -6.707   2.266 1.00 . B B .  52 ASP O    1 1 
        9 28748 2 1 52 ASP OD1  O   22.080  -7.221   2.040 1.00 . B B .  52 ASP OD1  1 1 
        9 28749 2 1 52 ASP OD2  O   22.398  -5.351   0.828 1.00 . B B .  52 ASP OD2  1 1 
        9 28750 2 1 53 VAL C    C   16.326  -6.743   2.652 1.00 . B B .  53 VAL C    1 1 
        9 28751 2 1 53 VAL CA   C   16.602  -8.197   2.271 1.00 . B B .  53 VAL CA   1 1 
        9 28752 2 1 53 VAL CB   C   16.679  -9.169   3.449 1.00 . B B .  53 VAL CB   1 1 
        9 28753 2 1 53 VAL CG1  C   16.393 -10.592   2.970 1.00 . B B .  53 VAL CG1  1 1 
        9 28754 2 1 53 VAL CG2  C   18.003  -9.081   4.219 1.00 . B B .  53 VAL CG2  1 1 
        9 28755 2 1 53 VAL H    H   17.709  -9.044   0.716 1.00 . B B .  53 VAL H    1 1 
        9 28756 2 1 53 VAL HA   H   15.746  -8.490   1.659 1.00 . B B .  53 VAL HA   1 1 
        9 28757 2 1 53 VAL HB   H   15.877  -8.905   4.115 1.00 . B B .  53 VAL HB   1 1 
        9 28758 2 1 53 VAL HG11 H   17.149 -10.910   2.252 1.00 . B B .  53 VAL HG11 1 1 
        9 28759 2 1 53 VAL HG12 H   16.384 -11.272   3.820 1.00 . B B .  53 VAL HG12 1 1 
        9 28760 2 1 53 VAL HG13 H   15.409 -10.606   2.495 1.00 . B B .  53 VAL HG13 1 1 
        9 28761 2 1 53 VAL HG21 H   17.957  -9.714   5.101 1.00 . B B .  53 VAL HG21 1 1 
        9 28762 2 1 53 VAL HG22 H   18.832  -9.416   3.597 1.00 . B B .  53 VAL HG22 1 1 
        9 28763 2 1 53 VAL HG23 H   18.176  -8.049   4.528 1.00 . B B .  53 VAL HG23 1 1 
        9 28764 2 1 53 VAL N    N   17.779  -8.349   1.442 1.00 . B B .  53 VAL N    1 1 
        9 28765 2 1 53 VAL O    O   16.100  -6.413   3.813 1.00 . B B .  53 VAL O    1 1 
        9 28766 2 1 54 GLY C    C   16.903  -3.690   2.703 1.00 . B B .  54 GLY C    1 1 
        9 28767 2 1 54 GLY CA   C   15.946  -4.483   1.819 1.00 . B B .  54 GLY CA   1 1 
        9 28768 2 1 54 GLY H    H   16.499  -6.227   0.706 1.00 . B B .  54 GLY H    1 1 
        9 28769 2 1 54 GLY HA2  H   15.897  -3.997   0.848 1.00 . B B .  54 GLY HA2  1 1 
        9 28770 2 1 54 GLY HA3  H   14.963  -4.468   2.294 1.00 . B B .  54 GLY HA3  1 1 
        9 28771 2 1 54 GLY N    N   16.315  -5.874   1.643 1.00 . B B .  54 GLY N    1 1 
        9 28772 2 1 54 GLY O    O   16.509  -2.637   3.206 1.00 . B B .  54 GLY O    1 1 
        9 28773 2 1 55 SER C    C   18.297  -3.398   5.195 1.00 . B B .  55 SER C    1 1 
        9 28774 2 1 55 SER CA   C   19.067  -3.665   3.901 1.00 . B B .  55 SER CA   1 1 
        9 28775 2 1 55 SER CB   C   19.823  -2.444   3.357 1.00 . B B .  55 SER CB   1 1 
        9 28776 2 1 55 SER H    H   18.392  -5.044   2.443 1.00 . B B .  55 SER H    1 1 
        9 28777 2 1 55 SER HA   H   19.798  -4.445   4.117 1.00 . B B .  55 SER HA   1 1 
        9 28778 2 1 55 SER HB2  H   20.318  -1.925   4.180 1.00 . B B .  55 SER HB2  1 1 
        9 28779 2 1 55 SER HB3  H   20.583  -2.796   2.656 1.00 . B B .  55 SER HB3  1 1 
        9 28780 2 1 55 SER HG   H   18.102  -1.551   3.107 1.00 . B B .  55 SER HG   1 1 
        9 28781 2 1 55 SER N    N   18.136  -4.177   2.901 1.00 . B B .  55 SER N    1 1 
        9 28782 2 1 55 SER O    O   18.154  -2.254   5.622 1.00 . B B .  55 SER O    1 1 
        9 28783 2 1 55 SER OG   O   18.966  -1.549   2.669 1.00 . B B .  55 SER OG   1 1 
        9 28784 2 1 56 LEU C    C   16.439  -3.397   7.550 1.00 . B B .  56 LEU C    1 1 
        9 28785 2 1 56 LEU CA   C   16.501  -4.506   6.500 1.00 . B B .  56 LEU CA   1 1 
        9 28786 2 1 56 LEU CB   C   16.374  -5.942   7.030 1.00 . B B .  56 LEU CB   1 1 
        9 28787 2 1 56 LEU CD1  C   15.042  -5.977   9.095 1.00 . B B .  56 LEU CD1  1 1 
        9 28788 2 1 56 LEU CD2  C   13.807  -5.728   6.921 1.00 . B B .  56 LEU CD2  1 1 
        9 28789 2 1 56 LEU CG   C   15.021  -6.341   7.622 1.00 . B B .  56 LEU CG   1 1 
        9 28790 2 1 56 LEU H    H   17.956  -5.388   5.377 1.00 . B B .  56 LEU H    1 1 
        9 28791 2 1 56 LEU HA   H   15.700  -4.325   5.783 1.00 . B B .  56 LEU HA   1 1 
        9 28792 2 1 56 LEU HB2  H   16.542  -6.629   6.203 1.00 . B B .  56 LEU HB2  1 1 
        9 28793 2 1 56 LEU HB3  H   17.172  -6.126   7.754 1.00 . B B .  56 LEU HB3  1 1 
        9 28794 2 1 56 LEU HD11 H   14.113  -6.284   9.571 1.00 . B B .  56 LEU HD11 1 1 
        9 28795 2 1 56 LEU HD12 H   15.892  -6.470   9.566 1.00 . B B .  56 LEU HD12 1 1 
        9 28796 2 1 56 LEU HD13 H   15.177  -4.904   9.178 1.00 . B B .  56 LEU HD13 1 1 
        9 28797 2 1 56 LEU HD21 H   13.887  -5.853   5.842 1.00 . B B .  56 LEU HD21 1 1 
        9 28798 2 1 56 LEU HD22 H   12.913  -6.243   7.270 1.00 . B B .  56 LEU HD22 1 1 
        9 28799 2 1 56 LEU HD23 H   13.719  -4.667   7.155 1.00 . B B .  56 LEU HD23 1 1 
        9 28800 2 1 56 LEU HG   H   14.931  -7.424   7.535 1.00 . B B .  56 LEU HG   1 1 
        9 28801 2 1 56 LEU N    N   17.723  -4.478   5.734 1.00 . B B .  56 LEU N    1 1 
        9 28802 2 1 56 LEU O    O   15.431  -2.702   7.634 1.00 . B B .  56 LEU O    1 1 
        9 28803 2 1 57 ASP C    C   17.168  -0.787   8.823 1.00 . B B .  57 ASP C    1 1 
        9 28804 2 1 57 ASP CA   C   17.703  -2.146   9.301 1.00 . B B .  57 ASP CA   1 1 
        9 28805 2 1 57 ASP CB   C   19.198  -2.048   9.639 1.00 . B B .  57 ASP CB   1 1 
        9 28806 2 1 57 ASP CG   C   19.779  -3.386  10.080 1.00 . B B .  57 ASP CG   1 1 
        9 28807 2 1 57 ASP H    H   18.302  -3.853   8.244 1.00 . B B .  57 ASP H    1 1 
        9 28808 2 1 57 ASP HA   H   17.175  -2.434  10.210 1.00 . B B .  57 ASP HA   1 1 
        9 28809 2 1 57 ASP HB2  H   19.755  -1.712   8.763 1.00 . B B .  57 ASP HB2  1 1 
        9 28810 2 1 57 ASP HB3  H   19.338  -1.321  10.439 1.00 . B B .  57 ASP HB3  1 1 
        9 28811 2 1 57 ASP N    N   17.514  -3.206   8.317 1.00 . B B .  57 ASP N    1 1 
        9 28812 2 1 57 ASP O    O   16.449  -0.110   9.561 1.00 . B B .  57 ASP O    1 1 
        9 28813 2 1 57 ASP OD1  O   19.747  -4.310   9.232 1.00 . B B .  57 ASP OD1  1 1 
        9 28814 2 1 57 ASP OD2  O   20.223  -3.461  11.244 1.00 . B B .  57 ASP OD2  1 1 
        9 28815 2 1 58 GLU C    C   15.496   0.840   7.017 1.00 . B B .  58 GLU C    1 1 
        9 28816 2 1 58 GLU CA   C   17.017   0.834   6.975 1.00 . B B .  58 GLU CA   1 1 
        9 28817 2 1 58 GLU CB   C   17.510   0.982   5.524 1.00 . B B .  58 GLU CB   1 1 
        9 28818 2 1 58 GLU CD   C   17.174   2.422   3.446 1.00 . B B .  58 GLU CD   1 1 
        9 28819 2 1 58 GLU CG   C   17.042   2.334   4.959 1.00 . B B .  58 GLU CG   1 1 
        9 28820 2 1 58 GLU H    H   18.037  -1.043   7.011 1.00 . B B .  58 GLU H    1 1 
        9 28821 2 1 58 GLU HA   H   17.368   1.700   7.529 1.00 . B B .  58 GLU HA   1 1 
        9 28822 2 1 58 GLU HB2  H   18.599   0.941   5.487 1.00 . B B .  58 GLU HB2  1 1 
        9 28823 2 1 58 GLU HB3  H   17.114   0.178   4.903 1.00 . B B .  58 GLU HB3  1 1 
        9 28824 2 1 58 GLU HG2  H   15.987   2.493   5.180 1.00 . B B .  58 GLU HG2  1 1 
        9 28825 2 1 58 GLU HG3  H   17.615   3.137   5.422 1.00 . B B .  58 GLU HG3  1 1 
        9 28826 2 1 58 GLU N    N   17.512  -0.393   7.588 1.00 . B B .  58 GLU N    1 1 
        9 28827 2 1 58 GLU O    O   14.885   1.740   7.593 1.00 . B B .  58 GLU O    1 1 
        9 28828 2 1 58 GLU OE1  O   16.263   1.885   2.778 1.00 . B B .  58 GLU OE1  1 1 
        9 28829 2 1 58 GLU OE2  O   18.149   3.053   2.986 1.00 . B B .  58 GLU OE2  1 1 
        9 28830 2 1 59 LYS C    C   12.843  -0.263   7.681 1.00 . B B .  59 LYS C    1 1 
        9 28831 2 1 59 LYS CA   C   13.443  -0.198   6.276 1.00 . B B .  59 LYS CA   1 1 
        9 28832 2 1 59 LYS CB   C   12.956  -1.293   5.309 1.00 . B B .  59 LYS CB   1 1 
        9 28833 2 1 59 LYS CD   C   13.764  -0.213   3.115 1.00 . B B .  59 LYS CD   1 1 
        9 28834 2 1 59 LYS CE   C   13.420   0.832   2.034 1.00 . B B .  59 LYS CE   1 1 
        9 28835 2 1 59 LYS CG   C   12.559  -0.700   3.938 1.00 . B B .  59 LYS CG   1 1 
        9 28836 2 1 59 LYS H    H   15.439  -0.919   6.009 1.00 . B B .  59 LYS H    1 1 
        9 28837 2 1 59 LYS HA   H   13.131   0.760   5.860 1.00 . B B .  59 LYS HA   1 1 
        9 28838 2 1 59 LYS HB2  H   13.713  -2.069   5.186 1.00 . B B .  59 LYS HB2  1 1 
        9 28839 2 1 59 LYS HB3  H   12.065  -1.756   5.734 1.00 . B B .  59 LYS HB3  1 1 
        9 28840 2 1 59 LYS HD2  H   14.494   0.261   3.774 1.00 . B B .  59 LYS HD2  1 1 
        9 28841 2 1 59 LYS HD3  H   14.265  -1.073   2.663 1.00 . B B .  59 LYS HD3  1 1 
        9 28842 2 1 59 LYS HE2  H   13.192   1.775   2.534 1.00 . B B .  59 LYS HE2  1 1 
        9 28843 2 1 59 LYS HE3  H   14.325   0.989   1.446 1.00 . B B .  59 LYS HE3  1 1 
        9 28844 2 1 59 LYS HG2  H   12.049  -1.476   3.369 1.00 . B B .  59 LYS HG2  1 1 
        9 28845 2 1 59 LYS HG3  H   11.853   0.118   4.098 1.00 . B B .  59 LYS HG3  1 1 
        9 28846 2 1 59 LYS HZ1  H   12.366  -0.528   0.874 1.00 . B B .  59 LYS HZ1  1 1 
        9 28847 2 1 59 LYS HZ2  H   11.393   0.604   1.571 1.00 . B B .  59 LYS HZ2  1 1 
        9 28848 2 1 59 LYS HZ3  H   12.288   0.962   0.250 1.00 . B B .  59 LYS HZ3  1 1 
        9 28849 2 1 59 LYS N    N   14.884  -0.157   6.375 1.00 . B B .  59 LYS N    1 1 
        9 28850 2 1 59 LYS NZ   N   12.302   0.441   1.133 1.00 . B B .  59 LYS NZ   1 1 
        9 28851 2 1 59 LYS O    O   11.944   0.512   7.966 1.00 . B B .  59 LYS O    1 1 
        9 28852 2 1 60 MET C    C   12.814   0.259  10.563 1.00 . B B .  60 MET C    1 1 
        9 28853 2 1 60 MET CA   C   12.915  -1.150   9.975 1.00 . B B .  60 MET CA   1 1 
        9 28854 2 1 60 MET CB   C   13.885  -1.984  10.830 1.00 . B B .  60 MET CB   1 1 
        9 28855 2 1 60 MET CE   C   14.969  -3.496  13.412 1.00 . B B .  60 MET CE   1 1 
        9 28856 2 1 60 MET CG   C   13.392  -3.411  11.078 1.00 . B B .  60 MET CG   1 1 
        9 28857 2 1 60 MET H    H   14.188  -1.616   8.304 1.00 . B B .  60 MET H    1 1 
        9 28858 2 1 60 MET HA   H   11.923  -1.599  10.012 1.00 . B B .  60 MET HA   1 1 
        9 28859 2 1 60 MET HB2  H   14.867  -2.021  10.364 1.00 . B B .  60 MET HB2  1 1 
        9 28860 2 1 60 MET HB3  H   13.990  -1.513  11.807 1.00 . B B .  60 MET HB3  1 1 
        9 28861 2 1 60 MET HE1  H   14.055  -3.211  13.930 1.00 . B B .  60 MET HE1  1 1 
        9 28862 2 1 60 MET HE2  H   15.594  -4.094  14.074 1.00 . B B .  60 MET HE2  1 1 
        9 28863 2 1 60 MET HE3  H   15.521  -2.607  13.113 1.00 . B B .  60 MET HE3  1 1 
        9 28864 2 1 60 MET HG2  H   12.480  -3.365  11.674 1.00 . B B .  60 MET HG2  1 1 
        9 28865 2 1 60 MET HG3  H   13.157  -3.878  10.123 1.00 . B B .  60 MET HG3  1 1 
        9 28866 2 1 60 MET N    N   13.368  -1.094   8.584 1.00 . B B .  60 MET N    1 1 
        9 28867 2 1 60 MET O    O   11.733   0.701  10.957 1.00 . B B .  60 MET O    1 1 
        9 28868 2 1 60 MET SD   S   14.570  -4.483  11.951 1.00 . B B .  60 MET SD   1 1 
        9 28869 2 1 61 LYS C    C   13.109   3.270  10.486 1.00 . B B .  61 LYS C    1 1 
        9 28870 2 1 61 LYS CA   C   14.010   2.278  11.227 1.00 . B B .  61 LYS CA   1 1 
        9 28871 2 1 61 LYS CB   C   15.476   2.723  11.297 1.00 . B B .  61 LYS CB   1 1 
        9 28872 2 1 61 LYS CD   C   17.150   4.258  12.468 1.00 . B B .  61 LYS CD   1 1 
        9 28873 2 1 61 LYS CE   C   17.949   3.114  13.120 1.00 . B B .  61 LYS CE   1 1 
        9 28874 2 1 61 LYS CG   C   15.670   3.892  12.274 1.00 . B B .  61 LYS CG   1 1 
        9 28875 2 1 61 LYS H    H   14.795   0.558  10.219 1.00 . B B .  61 LYS H    1 1 
        9 28876 2 1 61 LYS HA   H   13.634   2.174  12.246 1.00 . B B .  61 LYS HA   1 1 
        9 28877 2 1 61 LYS HB2  H   16.049   1.866  11.648 1.00 . B B .  61 LYS HB2  1 1 
        9 28878 2 1 61 LYS HB3  H   15.831   2.997  10.301 1.00 . B B .  61 LYS HB3  1 1 
        9 28879 2 1 61 LYS HD2  H   17.580   4.514  11.498 1.00 . B B .  61 LYS HD2  1 1 
        9 28880 2 1 61 LYS HD3  H   17.182   5.142  13.109 1.00 . B B .  61 LYS HD3  1 1 
        9 28881 2 1 61 LYS HE2  H   17.417   2.761  14.006 1.00 . B B .  61 LYS HE2  1 1 
        9 28882 2 1 61 LYS HE3  H   18.046   2.283  12.420 1.00 . B B .  61 LYS HE3  1 1 
        9 28883 2 1 61 LYS HG2  H   15.138   4.764  11.887 1.00 . B B .  61 LYS HG2  1 1 
        9 28884 2 1 61 LYS HG3  H   15.231   3.635  13.240 1.00 . B B .  61 LYS HG3  1 1 
        9 28885 2 1 61 LYS HZ1  H   19.828   3.847  12.709 1.00 . B B .  61 LYS HZ1  1 1 
        9 28886 2 1 61 LYS HZ2  H   19.264   4.274  14.201 1.00 . B B .  61 LYS HZ2  1 1 
        9 28887 2 1 61 LYS HZ3  H   19.796   2.744  13.925 1.00 . B B .  61 LYS HZ3  1 1 
        9 28888 2 1 61 LYS N    N   13.944   0.966  10.605 1.00 . B B .  61 LYS N    1 1 
        9 28889 2 1 61 LYS NZ   N   19.309   3.531  13.517 1.00 . B B .  61 LYS NZ   1 1 
        9 28890 2 1 61 LYS O    O   12.475   4.122  11.105 1.00 . B B .  61 LYS O    1 1 
        9 28891 2 1 62 SER C    C   10.687   3.703   8.680 1.00 . B B .  62 SER C    1 1 
        9 28892 2 1 62 SER CA   C   12.156   3.961   8.335 1.00 . B B .  62 SER CA   1 1 
        9 28893 2 1 62 SER CB   C   12.422   3.685   6.849 1.00 . B B .  62 SER CB   1 1 
        9 28894 2 1 62 SER H    H   13.608   2.440   8.707 1.00 . B B .  62 SER H    1 1 
        9 28895 2 1 62 SER HA   H   12.382   5.011   8.534 1.00 . B B .  62 SER HA   1 1 
        9 28896 2 1 62 SER HB2  H   13.493   3.747   6.644 1.00 . B B .  62 SER HB2  1 1 
        9 28897 2 1 62 SER HB3  H   12.076   2.682   6.600 1.00 . B B .  62 SER HB3  1 1 
        9 28898 2 1 62 SER HG   H   12.216   5.465   6.085 1.00 . B B .  62 SER HG   1 1 
        9 28899 2 1 62 SER N    N   13.039   3.151   9.157 1.00 . B B .  62 SER N    1 1 
        9 28900 2 1 62 SER O    O    9.895   4.640   8.670 1.00 . B B .  62 SER O    1 1 
        9 28901 2 1 62 SER OG   O   11.739   4.629   6.038 1.00 . B B .  62 SER OG   1 1 
        9 28902 2 1 63 LEU C    C    8.435   2.355  10.493 1.00 . B B .  63 LEU C    1 1 
        9 28903 2 1 63 LEU CA   C    8.923   2.005   9.089 1.00 . B B .  63 LEU CA   1 1 
        9 28904 2 1 63 LEU CB   C    8.825   0.483   8.886 1.00 . B B .  63 LEU CB   1 1 
        9 28905 2 1 63 LEU CD1  C    9.470  -1.472   7.471 1.00 . B B .  63 LEU CD1  1 1 
        9 28906 2 1 63 LEU CD2  C    7.836   0.143   6.576 1.00 . B B .  63 LEU CD2  1 1 
        9 28907 2 1 63 LEU CG   C    9.076   0.006   7.445 1.00 . B B .  63 LEU CG   1 1 
        9 28908 2 1 63 LEU H    H   11.017   1.725   8.912 1.00 . B B .  63 LEU H    1 1 
        9 28909 2 1 63 LEU HA   H    8.277   2.500   8.365 1.00 . B B .  63 LEU HA   1 1 
        9 28910 2 1 63 LEU HB2  H    9.550   0.006   9.546 1.00 . B B .  63 LEU HB2  1 1 
        9 28911 2 1 63 LEU HB3  H    7.831   0.147   9.189 1.00 . B B .  63 LEU HB3  1 1 
        9 28912 2 1 63 LEU HD11 H    9.642  -1.823   6.455 1.00 . B B .  63 LEU HD11 1 1 
        9 28913 2 1 63 LEU HD12 H   10.376  -1.624   8.055 1.00 . B B .  63 LEU HD12 1 1 
        9 28914 2 1 63 LEU HD13 H    8.663  -2.043   7.927 1.00 . B B .  63 LEU HD13 1 1 
        9 28915 2 1 63 LEU HD21 H    8.050  -0.228   5.570 1.00 . B B .  63 LEU HD21 1 1 
        9 28916 2 1 63 LEU HD22 H    7.016  -0.431   7.009 1.00 . B B .  63 LEU HD22 1 1 
        9 28917 2 1 63 LEU HD23 H    7.572   1.197   6.522 1.00 . B B .  63 LEU HD23 1 1 
        9 28918 2 1 63 LEU HG   H    9.853   0.590   6.961 1.00 . B B .  63 LEU HG   1 1 
        9 28919 2 1 63 LEU N    N   10.301   2.444   8.906 1.00 . B B .  63 LEU N    1 1 
        9 28920 2 1 63 LEU O    O    7.375   2.954  10.650 1.00 . B B .  63 LEU O    1 1 
        9 28921 2 1 64 ASP C    C    8.261   3.224  13.523 1.00 . B B .  64 ASP C    1 1 
        9 28922 2 1 64 ASP CA   C    8.839   1.928  12.921 1.00 . B B .  64 ASP CA   1 1 
        9 28923 2 1 64 ASP CB   C   10.020   1.395  13.747 1.00 . B B .  64 ASP CB   1 1 
        9 28924 2 1 64 ASP CG   C    9.673   1.199  15.216 1.00 . B B .  64 ASP CG   1 1 
        9 28925 2 1 64 ASP H    H   10.104   1.542  11.269 1.00 . B B .  64 ASP H    1 1 
        9 28926 2 1 64 ASP HA   H    8.051   1.180  12.982 1.00 . B B .  64 ASP HA   1 1 
        9 28927 2 1 64 ASP HB2  H   10.338   0.431  13.350 1.00 . B B .  64 ASP HB2  1 1 
        9 28928 2 1 64 ASP HB3  H   10.852   2.094  13.672 1.00 . B B .  64 ASP HB3  1 1 
        9 28929 2 1 64 ASP N    N    9.213   1.972  11.509 1.00 . B B .  64 ASP N    1 1 
        9 28930 2 1 64 ASP O    O    7.727   3.167  14.637 1.00 . B B .  64 ASP O    1 1 
        9 28931 2 1 64 ASP OD1  O    8.560   0.689  15.488 1.00 . B B .  64 ASP OD1  1 1 
        9 28932 2 1 64 ASP OD2  O   10.469   1.643  16.063 1.00 . B B .  64 ASP OD2  1 1 
        9 28933 2 1 65 VAL C    C    8.119   6.136  14.674 1.00 . B B .  65 VAL C    1 1 
        9 28934 2 1 65 VAL CA   C    8.724   5.714  13.332 1.00 . B B .  65 VAL CA   1 1 
        9 28935 2 1 65 VAL CB   C    8.350   6.759  12.261 1.00 . B B .  65 VAL CB   1 1 
        9 28936 2 1 65 VAL CG1  C    9.032   6.469  10.920 1.00 . B B .  65 VAL CG1  1 1 
        9 28937 2 1 65 VAL CG2  C    6.836   6.855  12.020 1.00 . B B .  65 VAL CG2  1 1 
        9 28938 2 1 65 VAL H    H    8.610   4.220  11.865 1.00 . B B .  65 VAL H    1 1 
        9 28939 2 1 65 VAL HA   H    9.808   5.749  13.455 1.00 . B B .  65 VAL HA   1 1 
        9 28940 2 1 65 VAL HB   H    8.704   7.732  12.605 1.00 . B B .  65 VAL HB   1 1 
        9 28941 2 1 65 VAL HG11 H    8.535   5.628  10.440 1.00 . B B .  65 VAL HG11 1 1 
        9 28942 2 1 65 VAL HG12 H    8.946   7.340  10.270 1.00 . B B .  65 VAL HG12 1 1 
        9 28943 2 1 65 VAL HG13 H   10.088   6.242  11.070 1.00 . B B .  65 VAL HG13 1 1 
        9 28944 2 1 65 VAL HG21 H    6.327   7.223  12.910 1.00 . B B .  65 VAL HG21 1 1 
        9 28945 2 1 65 VAL HG22 H    6.640   7.554  11.207 1.00 . B B .  65 VAL HG22 1 1 
        9 28946 2 1 65 VAL HG23 H    6.429   5.880  11.750 1.00 . B B .  65 VAL HG23 1 1 
        9 28947 2 1 65 VAL N    N    8.412   4.367  12.843 1.00 . B B .  65 VAL N    1 1 
        9 28948 2 1 65 VAL O    O    8.748   6.903  15.396 1.00 . B B .  65 VAL O    1 1 
        9 28949 2 1 66 ASN C    C    7.145   5.344  17.491 1.00 . B B .  66 ASN C    1 1 
        9 28950 2 1 66 ASN CA   C    6.340   5.961  16.335 1.00 . B B .  66 ASN CA   1 1 
        9 28951 2 1 66 ASN CB   C    4.860   5.565  16.384 1.00 . B B .  66 ASN CB   1 1 
        9 28952 2 1 66 ASN CG   C    4.651   4.089  16.706 1.00 . B B .  66 ASN CG   1 1 
        9 28953 2 1 66 ASN H    H    6.503   4.953  14.448 1.00 . B B .  66 ASN H    1 1 
        9 28954 2 1 66 ASN HA   H    6.375   7.045  16.461 1.00 . B B .  66 ASN HA   1 1 
        9 28955 2 1 66 ASN HB2  H    4.390   6.162  17.167 1.00 . B B .  66 ASN HB2  1 1 
        9 28956 2 1 66 ASN HB3  H    4.375   5.807  15.437 1.00 . B B .  66 ASN HB3  1 1 
        9 28957 2 1 66 ASN HD21 H    3.211   4.523  18.079 1.00 . B B .  66 ASN HD21 1 1 
        9 28958 2 1 66 ASN HD22 H    3.631   2.823  17.918 1.00 . B B .  66 ASN HD22 1 1 
        9 28959 2 1 66 ASN N    N    6.923   5.663  15.030 1.00 . B B .  66 ASN N    1 1 
        9 28960 2 1 66 ASN ND2  N    3.719   3.792  17.604 1.00 . B B .  66 ASN ND2  1 1 
        9 28961 2 1 66 ASN O    O    6.914   5.699  18.641 1.00 . B B .  66 ASN O    1 1 
        9 28962 2 1 66 ASN OD1  O    5.324   3.213  16.156 1.00 . B B .  66 ASN OD1  1 1 
        9 28963 2 1 67 GLN C    C    8.500   3.265  19.362 1.00 . B B .  67 GLN C    1 1 
        9 28964 2 1 67 GLN CA   C    9.097   3.954  18.137 1.00 . B B .  67 GLN CA   1 1 
        9 28965 2 1 67 GLN CB   C   10.111   5.061  18.458 1.00 . B B .  67 GLN CB   1 1 
        9 28966 2 1 67 GLN CD   C   12.336   4.582  17.312 1.00 . B B .  67 GLN CD   1 1 
        9 28967 2 1 67 GLN CG   C   11.006   5.333  17.240 1.00 . B B .  67 GLN CG   1 1 
        9 28968 2 1 67 GLN H    H    8.168   4.130  16.232 1.00 . B B .  67 GLN H    1 1 
        9 28969 2 1 67 GLN HA   H    9.647   3.165  17.642 1.00 . B B .  67 GLN HA   1 1 
        9 28970 2 1 67 GLN HB2  H    9.580   5.973  18.735 1.00 . B B .  67 GLN HB2  1 1 
        9 28971 2 1 67 GLN HB3  H   10.743   4.770  19.298 1.00 . B B .  67 GLN HB3  1 1 
        9 28972 2 1 67 GLN HE21 H   11.536   2.769  16.683 1.00 . B B .  67 GLN HE21 1 1 
        9 28973 2 1 67 GLN HE22 H   13.238   2.800  17.078 1.00 . B B .  67 GLN HE22 1 1 
        9 28974 2 1 67 GLN HG2  H   10.490   5.072  16.318 1.00 . B B .  67 GLN HG2  1 1 
        9 28975 2 1 67 GLN HG3  H   11.226   6.400  17.220 1.00 . B B .  67 GLN HG3  1 1 
        9 28976 2 1 67 GLN N    N    8.081   4.430  17.196 1.00 . B B .  67 GLN N    1 1 
        9 28977 2 1 67 GLN NE2  N   12.364   3.291  16.999 1.00 . B B .  67 GLN NE2  1 1 
        9 28978 2 1 67 GLN O    O    8.994   3.388  20.479 1.00 . B B .  67 GLN O    1 1 
        9 28979 2 1 67 GLN OE1  O   13.358   5.171  17.650 1.00 . B B .  67 GLN OE1  1 1 
        9 28980 2 1 68 ASP C    C    7.640   0.070  19.744 1.00 . B B .  68 ASP C    1 1 
        9 28981 2 1 68 ASP CA   C    6.966   1.427  19.993 1.00 . B B .  68 ASP CA   1 1 
        9 28982 2 1 68 ASP CB   C    5.447   1.311  19.792 1.00 . B B .  68 ASP CB   1 1 
        9 28983 2 1 68 ASP CG   C    5.049   0.999  18.360 1.00 . B B .  68 ASP CG   1 1 
        9 28984 2 1 68 ASP H    H    7.121   2.429  18.158 1.00 . B B .  68 ASP H    1 1 
        9 28985 2 1 68 ASP HA   H    7.162   1.726  21.022 1.00 . B B .  68 ASP HA   1 1 
        9 28986 2 1 68 ASP HB2  H    5.058   0.523  20.437 1.00 . B B .  68 ASP HB2  1 1 
        9 28987 2 1 68 ASP HB3  H    4.982   2.254  20.084 1.00 . B B .  68 ASP HB3  1 1 
        9 28988 2 1 68 ASP N    N    7.481   2.449  19.098 1.00 . B B .  68 ASP N    1 1 
        9 28989 2 1 68 ASP O    O    7.399  -0.875  20.488 1.00 . B B .  68 ASP O    1 1 
        9 28990 2 1 68 ASP OD1  O    5.942   0.732  17.522 1.00 . B B .  68 ASP OD1  1 1 
        9 28991 2 1 68 ASP OD2  O    3.854   1.155  18.038 1.00 . B B .  68 ASP OD2  1 1 
        9 28992 2 1 69 SER C    C    7.997  -2.315  17.696 1.00 . B B .  69 SER C    1 1 
        9 28993 2 1 69 SER CA   C    9.034  -1.304  18.214 1.00 . B B .  69 SER CA   1 1 
        9 28994 2 1 69 SER CB   C    9.955  -1.919  19.275 1.00 . B B .  69 SER CB   1 1 
        9 28995 2 1 69 SER H    H    8.610   0.752  18.093 1.00 . B B .  69 SER H    1 1 
        9 28996 2 1 69 SER HA   H    9.662  -1.047  17.360 1.00 . B B .  69 SER HA   1 1 
        9 28997 2 1 69 SER HB2  H    9.374  -2.302  20.116 1.00 . B B .  69 SER HB2  1 1 
        9 28998 2 1 69 SER HB3  H   10.499  -2.756  18.832 1.00 . B B .  69 SER HB3  1 1 
        9 28999 2 1 69 SER HG   H   10.400  -0.182  20.032 1.00 . B B .  69 SER HG   1 1 
        9 29000 2 1 69 SER N    N    8.451  -0.051  18.683 1.00 . B B .  69 SER N    1 1 
        9 29001 2 1 69 SER O    O    8.369  -3.453  17.409 1.00 . B B .  69 SER O    1 1 
        9 29002 2 1 69 SER OG   O   10.885  -0.953  19.726 1.00 . B B .  69 SER OG   1 1 
        9 29003 2 1 70 GLU C    C    5.631  -2.135  15.377 1.00 . B B .  70 GLU C    1 1 
        9 29004 2 1 70 GLU CA   C    5.745  -2.702  16.785 1.00 . B B .  70 GLU CA   1 1 
        9 29005 2 1 70 GLU CB   C    4.364  -2.651  17.453 1.00 . B B .  70 GLU CB   1 1 
        9 29006 2 1 70 GLU CD   C    2.858  -3.657  19.201 1.00 . B B .  70 GLU CD   1 1 
        9 29007 2 1 70 GLU CG   C    4.294  -3.505  18.721 1.00 . B B .  70 GLU CG   1 1 
        9 29008 2 1 70 GLU H    H    6.489  -0.948  17.720 1.00 . B B .  70 GLU H    1 1 
        9 29009 2 1 70 GLU HA   H    6.053  -3.746  16.714 1.00 . B B .  70 GLU HA   1 1 
        9 29010 2 1 70 GLU HB2  H    4.086  -1.624  17.690 1.00 . B B .  70 GLU HB2  1 1 
        9 29011 2 1 70 GLU HB3  H    3.629  -3.053  16.753 1.00 . B B .  70 GLU HB3  1 1 
        9 29012 2 1 70 GLU HG2  H    4.684  -4.503  18.517 1.00 . B B .  70 GLU HG2  1 1 
        9 29013 2 1 70 GLU HG3  H    4.898  -3.046  19.505 1.00 . B B .  70 GLU HG3  1 1 
        9 29014 2 1 70 GLU N    N    6.730  -1.916  17.521 1.00 . B B .  70 GLU N    1 1 
        9 29015 2 1 70 GLU O    O    5.879  -0.945  15.162 1.00 . B B .  70 GLU O    1 1 
        9 29016 2 1 70 GLU OE1  O    2.043  -4.259  18.455 1.00 . B B .  70 GLU OE1  1 1 
        9 29017 2 1 70 GLU OE2  O    2.559  -3.199  20.327 1.00 . B B .  70 GLU OE2  1 1 
        9 29018 2 1 71 LEU C    C    3.332  -2.840  12.986 1.00 . B B .  71 LEU C    1 1 
        9 29019 2 1 71 LEU CA   C    4.839  -2.583  13.088 1.00 . B B .  71 LEU CA   1 1 
        9 29020 2 1 71 LEU CB   C    5.637  -3.388  12.047 1.00 . B B .  71 LEU CB   1 1 
        9 29021 2 1 71 LEU CD1  C    7.416  -1.645  11.499 1.00 . B B .  71 LEU CD1  1 1 
        9 29022 2 1 71 LEU CD2  C    7.959  -3.421  13.197 1.00 . B B .  71 LEU CD2  1 1 
        9 29023 2 1 71 LEU CG   C    7.145  -3.085  11.942 1.00 . B B .  71 LEU CG   1 1 
        9 29024 2 1 71 LEU H    H    5.111  -3.953  14.679 1.00 . B B .  71 LEU H    1 1 
        9 29025 2 1 71 LEU HA   H    5.023  -1.525  12.917 1.00 . B B .  71 LEU HA   1 1 
        9 29026 2 1 71 LEU HB2  H    5.516  -4.447  12.264 1.00 . B B .  71 LEU HB2  1 1 
        9 29027 2 1 71 LEU HB3  H    5.202  -3.191  11.065 1.00 . B B .  71 LEU HB3  1 1 
        9 29028 2 1 71 LEU HD11 H    8.483  -1.516  11.318 1.00 . B B .  71 LEU HD11 1 1 
        9 29029 2 1 71 LEU HD12 H    6.875  -1.448  10.574 1.00 . B B .  71 LEU HD12 1 1 
        9 29030 2 1 71 LEU HD13 H    7.102  -0.938  12.265 1.00 . B B .  71 LEU HD13 1 1 
        9 29031 2 1 71 LEU HD21 H    7.656  -4.390  13.596 1.00 . B B .  71 LEU HD21 1 1 
        9 29032 2 1 71 LEU HD22 H    9.016  -3.467  12.936 1.00 . B B .  71 LEU HD22 1 1 
        9 29033 2 1 71 LEU HD23 H    7.836  -2.654  13.958 1.00 . B B .  71 LEU HD23 1 1 
        9 29034 2 1 71 LEU HG   H    7.527  -3.731  11.154 1.00 . B B .  71 LEU HG   1 1 
        9 29035 2 1 71 LEU N    N    5.227  -2.976  14.429 1.00 . B B .  71 LEU N    1 1 
        9 29036 2 1 71 LEU O    O    2.917  -3.965  12.706 1.00 . B B .  71 LEU O    1 1 
        9 29037 2 1 72 LYS C    C    0.559  -1.715  11.761 1.00 . B B .  72 LYS C    1 1 
        9 29038 2 1 72 LYS CA   C    1.051  -1.922  13.194 1.00 . B B .  72 LYS CA   1 1 
        9 29039 2 1 72 LYS CB   C    0.378  -0.985  14.208 1.00 . B B .  72 LYS CB   1 1 
        9 29040 2 1 72 LYS CD   C   -0.011   1.423  14.952 1.00 . B B .  72 LYS CD   1 1 
        9 29041 2 1 72 LYS CE   C    1.205   1.941  15.737 1.00 . B B .  72 LYS CE   1 1 
        9 29042 2 1 72 LYS CG   C    0.361   0.494  13.785 1.00 . B B .  72 LYS CG   1 1 
        9 29043 2 1 72 LYS H    H    2.929  -0.916  13.479 1.00 . B B .  72 LYS H    1 1 
        9 29044 2 1 72 LYS HA   H    0.768  -2.934  13.478 1.00 . B B .  72 LYS HA   1 1 
        9 29045 2 1 72 LYS HB2  H   -0.659  -1.302  14.339 1.00 . B B .  72 LYS HB2  1 1 
        9 29046 2 1 72 LYS HB3  H    0.876  -1.126  15.163 1.00 . B B .  72 LYS HB3  1 1 
        9 29047 2 1 72 LYS HD2  H   -0.530   2.296  14.549 1.00 . B B .  72 LYS HD2  1 1 
        9 29048 2 1 72 LYS HD3  H   -0.708   0.912  15.621 1.00 . B B .  72 LYS HD3  1 1 
        9 29049 2 1 72 LYS HE2  H    1.743   2.674  15.132 1.00 . B B .  72 LYS HE2  1 1 
        9 29050 2 1 72 LYS HE3  H    0.855   2.437  16.645 1.00 . B B .  72 LYS HE3  1 1 
        9 29051 2 1 72 LYS HG2  H    1.313   0.796  13.353 1.00 . B B .  72 LYS HG2  1 1 
        9 29052 2 1 72 LYS HG3  H   -0.403   0.615  13.015 1.00 . B B .  72 LYS HG3  1 1 
        9 29053 2 1 72 LYS HZ1  H    1.688   0.096  16.553 1.00 . B B .  72 LYS HZ1  1 1 
        9 29054 2 1 72 LYS HZ2  H    2.654   0.555  15.277 1.00 . B B .  72 LYS HZ2  1 1 
        9 29055 2 1 72 LYS HZ3  H    2.841   1.212  16.763 1.00 . B B .  72 LYS HZ3  1 1 
        9 29056 2 1 72 LYS N    N    2.510  -1.821  13.260 1.00 . B B .  72 LYS N    1 1 
        9 29057 2 1 72 LYS NZ   N    2.148   0.871  16.104 1.00 . B B .  72 LYS NZ   1 1 
        9 29058 2 1 72 LYS O    O    1.360  -1.516  10.847 1.00 . B B .  72 LYS O    1 1 
        9 29059 2 1 73 PHE C    C   -1.665  -0.383   9.693 1.00 . B B .  73 PHE C    1 1 
        9 29060 2 1 73 PHE CA   C   -1.304  -1.795  10.188 1.00 . B B .  73 PHE CA   1 1 
        9 29061 2 1 73 PHE CB   C   -2.513  -2.754  10.164 1.00 . B B .  73 PHE CB   1 1 
        9 29062 2 1 73 PHE CD1  C   -3.494  -3.042  12.495 1.00 . B B .  73 PHE CD1  1 1 
        9 29063 2 1 73 PHE CD2  C   -4.697  -1.667  10.892 1.00 . B B .  73 PHE CD2  1 1 
        9 29064 2 1 73 PHE CE1  C   -4.452  -2.737  13.477 1.00 . B B .  73 PHE CE1  1 1 
        9 29065 2 1 73 PHE CE2  C   -5.653  -1.357  11.875 1.00 . B B .  73 PHE CE2  1 1 
        9 29066 2 1 73 PHE CG   C   -3.592  -2.480  11.207 1.00 . B B .  73 PHE CG   1 1 
        9 29067 2 1 73 PHE CZ   C   -5.526  -1.886  13.171 1.00 . B B .  73 PHE CZ   1 1 
        9 29068 2 1 73 PHE H    H   -1.388  -1.939  12.309 1.00 . B B .  73 PHE H    1 1 
        9 29069 2 1 73 PHE HA   H   -0.577  -2.204   9.484 1.00 . B B .  73 PHE HA   1 1 
        9 29070 2 1 73 PHE HB2  H   -2.960  -2.737   9.170 1.00 . B B .  73 PHE HB2  1 1 
        9 29071 2 1 73 PHE HB3  H   -2.139  -3.768  10.323 1.00 . B B .  73 PHE HB3  1 1 
        9 29072 2 1 73 PHE HD1  H   -2.679  -3.703  12.742 1.00 . B B .  73 PHE HD1  1 1 
        9 29073 2 1 73 PHE HD2  H   -4.810  -1.263   9.900 1.00 . B B .  73 PHE HD2  1 1 
        9 29074 2 1 73 PHE HE1  H   -4.362  -3.157  14.469 1.00 . B B .  73 PHE HE1  1 1 
        9 29075 2 1 73 PHE HE2  H   -6.478  -0.699  11.641 1.00 . B B .  73 PHE HE2  1 1 
        9 29076 2 1 73 PHE HZ   H   -6.254  -1.637  13.931 1.00 . B B .  73 PHE HZ   1 1 
        9 29077 2 1 73 PHE N    N   -0.754  -1.799  11.536 1.00 . B B .  73 PHE N    1 1 
        9 29078 2 1 73 PHE O    O   -2.686  -0.206   9.040 1.00 . B B .  73 PHE O    1 1 
        9 29079 2 1 74 ASN C    C    1.259   1.708   9.012 1.00 . B B .  74 ASN C    1 1 
        9 29080 2 1 74 ASN CA   C   -0.123   1.189   8.591 1.00 . B B .  74 ASN CA   1 1 
        9 29081 2 1 74 ASN CB   C   -1.027   2.339   8.088 1.00 . B B .  74 ASN CB   1 1 
        9 29082 2 1 74 ASN CG   C   -0.713   2.848   6.678 1.00 . B B .  74 ASN CG   1 1 
        9 29083 2 1 74 ASN H    H   -0.095   0.485  10.550 1.00 . B B .  74 ASN H    1 1 
        9 29084 2 1 74 ASN HA   H   -0.007   0.443   7.803 1.00 . B B .  74 ASN HA   1 1 
        9 29085 2 1 74 ASN HB2  H   -2.059   1.998   8.038 1.00 . B B .  74 ASN HB2  1 1 
        9 29086 2 1 74 ASN HB3  H   -0.987   3.173   8.791 1.00 . B B .  74 ASN HB3  1 1 
        9 29087 2 1 74 ASN HD21 H    1.123   3.541   7.192 1.00 . B B .  74 ASN HD21 1 1 
        9 29088 2 1 74 ASN HD22 H    0.638   3.796   5.524 1.00 . B B .  74 ASN HD22 1 1 
        9 29089 2 1 74 ASN N    N   -0.723   0.563   9.771 1.00 . B B .  74 ASN N    1 1 
        9 29090 2 1 74 ASN ND2  N    0.451   3.432   6.438 1.00 . B B .  74 ASN ND2  1 1 
        9 29091 2 1 74 ASN O    O    1.638   2.842   8.735 1.00 . B B .  74 ASN O    1 1 
        9 29092 2 1 74 ASN OD1  O   -1.562   2.759   5.796 1.00 . B B .  74 ASN OD1  1 1 
        9 29093 2 1 75 GLU C    C    3.659  -0.333   8.371 1.00 . B B .  75 GLU C    1 1 
        9 29094 2 1 75 GLU CA   C    3.477   0.727   9.455 1.00 . B B .  75 GLU CA   1 1 
        9 29095 2 1 75 GLU CB   C    4.145   0.393  10.793 1.00 . B B .  75 GLU CB   1 1 
        9 29096 2 1 75 GLU CD   C    4.402   1.202  13.177 1.00 . B B .  75 GLU CD   1 1 
        9 29097 2 1 75 GLU CG   C    3.866   1.521  11.799 1.00 . B B .  75 GLU CG   1 1 
        9 29098 2 1 75 GLU H    H    1.651  -0.032   9.910 1.00 . B B .  75 GLU H    1 1 
        9 29099 2 1 75 GLU HA   H    3.904   1.668   9.100 1.00 . B B .  75 GLU HA   1 1 
        9 29100 2 1 75 GLU HB2  H    3.761  -0.548  11.178 1.00 . B B .  75 GLU HB2  1 1 
        9 29101 2 1 75 GLU HB3  H    5.223   0.306  10.650 1.00 . B B .  75 GLU HB3  1 1 
        9 29102 2 1 75 GLU HG2  H    4.345   2.434  11.445 1.00 . B B .  75 GLU HG2  1 1 
        9 29103 2 1 75 GLU HG3  H    2.799   1.714  11.889 1.00 . B B .  75 GLU HG3  1 1 
        9 29104 2 1 75 GLU N    N    2.055   0.855   9.653 1.00 . B B .  75 GLU N    1 1 
        9 29105 2 1 75 GLU O    O    4.164  -0.053   7.293 1.00 . B B .  75 GLU O    1 1 
        9 29106 2 1 75 GLU OE1  O    3.678   0.567  13.976 1.00 . B B .  75 GLU OE1  1 1 
        9 29107 2 1 75 GLU OE2  O    5.550   1.595  13.467 1.00 . B B .  75 GLU OE2  1 1 
        9 29108 2 1 76 TYR C    C    3.169  -2.576   6.385 1.00 . B B .  76 TYR C    1 1 
        9 29109 2 1 76 TYR CA   C    3.470  -2.746   7.870 1.00 . B B .  76 TYR CA   1 1 
        9 29110 2 1 76 TYR CB   C    2.693  -3.945   8.422 1.00 . B B .  76 TYR CB   1 1 
        9 29111 2 1 76 TYR CD1  C    4.338  -5.778   7.919 1.00 . B B .  76 TYR CD1  1 1 
        9 29112 2 1 76 TYR CD2  C    2.187  -5.846   6.800 1.00 . B B .  76 TYR CD2  1 1 
        9 29113 2 1 76 TYR CE1  C    4.705  -6.987   7.308 1.00 . B B .  76 TYR CE1  1 1 
        9 29114 2 1 76 TYR CE2  C    2.561  -7.053   6.181 1.00 . B B .  76 TYR CE2  1 1 
        9 29115 2 1 76 TYR CG   C    3.058  -5.240   7.723 1.00 . B B .  76 TYR CG   1 1 
        9 29116 2 1 76 TYR CZ   C    3.769  -7.677   6.526 1.00 . B B .  76 TYR CZ   1 1 
        9 29117 2 1 76 TYR H    H    2.709  -1.686   9.544 1.00 . B B .  76 TYR H    1 1 
        9 29118 2 1 76 TYR HA   H    4.541  -2.935   7.965 1.00 . B B .  76 TYR HA   1 1 
        9 29119 2 1 76 TYR HB2  H    2.920  -4.047   9.484 1.00 . B B .  76 TYR HB2  1 1 
        9 29120 2 1 76 TYR HB3  H    1.622  -3.764   8.327 1.00 . B B .  76 TYR HB3  1 1 
        9 29121 2 1 76 TYR HD1  H    5.002  -5.286   8.605 1.00 . B B .  76 TYR HD1  1 1 
        9 29122 2 1 76 TYR HD2  H    1.229  -5.399   6.578 1.00 . B B .  76 TYR HD2  1 1 
        9 29123 2 1 76 TYR HE1  H    5.683  -7.414   7.477 1.00 . B B .  76 TYR HE1  1 1 
        9 29124 2 1 76 TYR HE2  H    1.942  -7.494   5.423 1.00 . B B .  76 TYR HE2  1 1 
        9 29125 2 1 76 TYR HH   H    3.328  -9.343   5.596 1.00 . B B .  76 TYR HH   1 1 
        9 29126 2 1 76 TYR N    N    3.183  -1.552   8.656 1.00 . B B .  76 TYR N    1 1 
        9 29127 2 1 76 TYR O    O    4.022  -2.883   5.552 1.00 . B B .  76 TYR O    1 1 
        9 29128 2 1 76 TYR OH   O    4.009  -8.965   6.155 1.00 . B B .  76 TYR OH   1 1 
        9 29129 2 1 77 TRP C    C    2.651  -1.110   3.910 1.00 . B B .  77 TRP C    1 1 
        9 29130 2 1 77 TRP CA   C    1.543  -1.802   4.699 1.00 . B B .  77 TRP CA   1 1 
        9 29131 2 1 77 TRP CB   C    0.257  -0.951   4.644 1.00 . B B .  77 TRP CB   1 1 
        9 29132 2 1 77 TRP CD1  C    0.737   1.293   3.615 1.00 . B B .  77 TRP CD1  1 1 
        9 29133 2 1 77 TRP CD2  C    0.042  -0.181   2.076 1.00 . B B .  77 TRP CD2  1 1 
        9 29134 2 1 77 TRP CE2  C    0.475   0.989   1.381 1.00 . B B .  77 TRP CE2  1 1 
        9 29135 2 1 77 TRP CE3  C   -0.510  -1.213   1.284 1.00 . B B .  77 TRP CE3  1 1 
        9 29136 2 1 77 TRP CG   C    0.252   0.037   3.510 1.00 . B B .  77 TRP CG   1 1 
        9 29137 2 1 77 TRP CH2  C   -0.142   0.075  -0.761 1.00 . B B .  77 TRP CH2  1 1 
        9 29138 2 1 77 TRP CZ2  C    0.383   1.128  -0.007 1.00 . B B .  77 TRP CZ2  1 1 
        9 29139 2 1 77 TRP CZ3  C   -0.684  -1.039  -0.107 1.00 . B B .  77 TRP CZ3  1 1 
        9 29140 2 1 77 TRP H    H    1.328  -1.874   6.823 1.00 . B B .  77 TRP H    1 1 
        9 29141 2 1 77 TRP HA   H    1.337  -2.750   4.208 1.00 . B B .  77 TRP HA   1 1 
        9 29142 2 1 77 TRP HB2  H   -0.609  -1.609   4.556 1.00 . B B .  77 TRP HB2  1 1 
        9 29143 2 1 77 TRP HB3  H    0.159  -0.387   5.571 1.00 . B B .  77 TRP HB3  1 1 
        9 29144 2 1 77 TRP HD1  H    1.087   1.738   4.528 1.00 . B B .  77 TRP HD1  1 1 
        9 29145 2 1 77 TRP HE1  H    1.263   2.764   2.203 1.00 . B B .  77 TRP HE1  1 1 
        9 29146 2 1 77 TRP HE3  H   -0.869  -2.107   1.771 1.00 . B B .  77 TRP HE3  1 1 
        9 29147 2 1 77 TRP HH2  H   -0.180   0.144  -1.837 1.00 . B B .  77 TRP HH2  1 1 
        9 29148 2 1 77 TRP HZ2  H    0.637   2.059  -0.482 1.00 . B B .  77 TRP HZ2  1 1 
        9 29149 2 1 77 TRP HZ3  H   -1.304  -1.697  -0.691 1.00 . B B .  77 TRP HZ3  1 1 
        9 29150 2 1 77 TRP N    N    1.964  -2.078   6.070 1.00 . B B .  77 TRP N    1 1 
        9 29151 2 1 77 TRP NE1  N    0.882   1.848   2.367 1.00 . B B .  77 TRP NE1  1 1 
        9 29152 2 1 77 TRP O    O    2.746  -1.295   2.696 1.00 . B B .  77 TRP O    1 1 
        9 29153 2 1 78 ARG C    C    5.312  -0.431   3.009 1.00 . B B .  78 ARG C    1 1 
        9 29154 2 1 78 ARG CA   C    4.450   0.488   3.852 1.00 . B B .  78 ARG CA   1 1 
        9 29155 2 1 78 ARG CB   C    5.355   1.302   4.764 1.00 . B B .  78 ARG CB   1 1 
        9 29156 2 1 78 ARG CD   C    5.835   3.519   5.868 1.00 . B B .  78 ARG CD   1 1 
        9 29157 2 1 78 ARG CG   C    4.774   2.657   5.178 1.00 . B B .  78 ARG CG   1 1 
        9 29158 2 1 78 ARG CZ   C    8.235   4.090   5.598 1.00 . B B .  78 ARG CZ   1 1 
        9 29159 2 1 78 ARG H    H    3.385  -0.166   5.573 1.00 . B B .  78 ARG H    1 1 
        9 29160 2 1 78 ARG HA   H    3.885   1.131   3.189 1.00 . B B .  78 ARG HA   1 1 
        9 29161 2 1 78 ARG HB2  H    5.595   0.713   5.635 1.00 . B B .  78 ARG HB2  1 1 
        9 29162 2 1 78 ARG HB3  H    6.276   1.443   4.210 1.00 . B B .  78 ARG HB3  1 1 
        9 29163 2 1 78 ARG HD2  H    5.419   4.518   6.012 1.00 . B B .  78 ARG HD2  1 1 
        9 29164 2 1 78 ARG HD3  H    6.033   3.075   6.846 1.00 . B B .  78 ARG HD3  1 1 
        9 29165 2 1 78 ARG HE   H    7.209   3.083   4.220 1.00 . B B .  78 ARG HE   1 1 
        9 29166 2 1 78 ARG HG2  H    4.428   3.198   4.305 1.00 . B B .  78 ARG HG2  1 1 
        9 29167 2 1 78 ARG HG3  H    3.927   2.501   5.849 1.00 . B B .  78 ARG HG3  1 1 
        9 29168 2 1 78 ARG HH11 H    7.298   5.028   7.133 1.00 . B B .  78 ARG HH11 1 1 
        9 29169 2 1 78 ARG HH12 H    9.026   5.019   7.255 1.00 . B B .  78 ARG HH12 1 1 
        9 29170 2 1 78 ARG HH21 H    9.320   3.196   4.161 1.00 . B B .  78 ARG HH21 1 1 
        9 29171 2 1 78 ARG HH22 H   10.291   4.122   5.331 1.00 . B B .  78 ARG HH22 1 1 
        9 29172 2 1 78 ARG N    N    3.447  -0.259   4.566 1.00 . B B .  78 ARG N    1 1 
        9 29173 2 1 78 ARG NE   N    7.097   3.601   5.097 1.00 . B B .  78 ARG NE   1 1 
        9 29174 2 1 78 ARG NH1  N    8.187   4.829   6.707 1.00 . B B .  78 ARG NH1  1 1 
        9 29175 2 1 78 ARG NH2  N    9.385   3.803   4.989 1.00 . B B .  78 ARG NH2  1 1 
        9 29176 2 1 78 ARG O    O    5.407  -0.226   1.810 1.00 . B B .  78 ARG O    1 1 
        9 29177 2 1 79 LEU C    C    5.937  -2.888   1.556 1.00 . B B .  79 LEU C    1 1 
        9 29178 2 1 79 LEU CA   C    6.735  -2.334   2.744 1.00 . B B .  79 LEU CA   1 1 
        9 29179 2 1 79 LEU CB   C    7.356  -3.465   3.564 1.00 . B B .  79 LEU CB   1 1 
        9 29180 2 1 79 LEU CD1  C    9.857  -3.154   3.336 1.00 . B B .  79 LEU CD1  1 1 
        9 29181 2 1 79 LEU CD2  C    8.861  -5.444   3.122 1.00 . B B .  79 LEU CD2  1 1 
        9 29182 2 1 79 LEU CG   C    8.641  -3.956   2.871 1.00 . B B .  79 LEU CG   1 1 
        9 29183 2 1 79 LEU H    H    5.708  -1.745   4.534 1.00 . B B .  79 LEU H    1 1 
        9 29184 2 1 79 LEU HA   H    7.540  -1.707   2.360 1.00 . B B .  79 LEU HA   1 1 
        9 29185 2 1 79 LEU HB2  H    7.599  -3.107   4.565 1.00 . B B .  79 LEU HB2  1 1 
        9 29186 2 1 79 LEU HB3  H    6.632  -4.277   3.650 1.00 . B B .  79 LEU HB3  1 1 
        9 29187 2 1 79 LEU HD11 H   10.032  -3.299   4.399 1.00 . B B .  79 LEU HD11 1 1 
        9 29188 2 1 79 LEU HD12 H   10.735  -3.501   2.791 1.00 . B B .  79 LEU HD12 1 1 
        9 29189 2 1 79 LEU HD13 H    9.697  -2.092   3.147 1.00 . B B .  79 LEU HD13 1 1 
        9 29190 2 1 79 LEU HD21 H    8.066  -5.995   2.622 1.00 . B B .  79 LEU HD21 1 1 
        9 29191 2 1 79 LEU HD22 H    9.815  -5.751   2.697 1.00 . B B .  79 LEU HD22 1 1 
        9 29192 2 1 79 LEU HD23 H    8.849  -5.656   4.190 1.00 . B B .  79 LEU HD23 1 1 
        9 29193 2 1 79 LEU HG   H    8.558  -3.830   1.793 1.00 . B B .  79 LEU HG   1 1 
        9 29194 2 1 79 LEU N    N    5.900  -1.483   3.575 1.00 . B B .  79 LEU N    1 1 
        9 29195 2 1 79 LEU O    O    6.496  -3.130   0.490 1.00 . B B .  79 LEU O    1 1 
        9 29196 2 1 80 ILE C    C    3.746  -2.939  -0.515 1.00 . B B .  80 ILE C    1 1 
        9 29197 2 1 80 ILE CA   C    3.832  -3.791   0.736 1.00 . B B .  80 ILE CA   1 1 
        9 29198 2 1 80 ILE CB   C    2.422  -4.126   1.262 1.00 . B B .  80 ILE CB   1 1 
        9 29199 2 1 80 ILE CD1  C    1.109  -5.265   3.117 1.00 . B B .  80 ILE CD1  1 1 
        9 29200 2 1 80 ILE CG1  C    2.499  -4.881   2.599 1.00 . B B .  80 ILE CG1  1 1 
        9 29201 2 1 80 ILE CG2  C    1.669  -4.971   0.222 1.00 . B B .  80 ILE CG2  1 1 
        9 29202 2 1 80 ILE H    H    4.143  -2.348   2.293 1.00 . B B .  80 ILE H    1 1 
        9 29203 2 1 80 ILE HA   H    4.348  -4.723   0.496 1.00 . B B .  80 ILE HA   1 1 
        9 29204 2 1 80 ILE HB   H    1.862  -3.199   1.409 1.00 . B B .  80 ILE HB   1 1 
        9 29205 2 1 80 ILE HD11 H    0.730  -6.133   2.577 1.00 . B B .  80 ILE HD11 1 1 
        9 29206 2 1 80 ILE HD12 H    1.175  -5.517   4.172 1.00 . B B .  80 ILE HD12 1 1 
        9 29207 2 1 80 ILE HD13 H    0.416  -4.432   2.998 1.00 . B B .  80 ILE HD13 1 1 
        9 29208 2 1 80 ILE HG12 H    3.101  -5.783   2.486 1.00 . B B .  80 ILE HG12 1 1 
        9 29209 2 1 80 ILE HG13 H    2.976  -4.244   3.345 1.00 . B B .  80 ILE HG13 1 1 
        9 29210 2 1 80 ILE HG21 H    0.643  -5.138   0.545 1.00 . B B .  80 ILE HG21 1 1 
        9 29211 2 1 80 ILE HG22 H    1.624  -4.463  -0.740 1.00 . B B .  80 ILE HG22 1 1 
        9 29212 2 1 80 ILE HG23 H    2.164  -5.934   0.091 1.00 . B B .  80 ILE HG23 1 1 
        9 29213 2 1 80 ILE N    N    4.619  -3.044   1.708 1.00 . B B .  80 ILE N    1 1 
        9 29214 2 1 80 ILE O    O    3.964  -3.406  -1.628 1.00 . B B .  80 ILE O    1 1 
        9 29215 2 1 81 GLY C    C    4.657  -0.220  -1.827 1.00 . B B .  81 GLY C    1 1 
        9 29216 2 1 81 GLY CA   C    3.291  -0.751  -1.398 1.00 . B B .  81 GLY CA   1 1 
        9 29217 2 1 81 GLY H    H    3.282  -1.272   0.602 1.00 . B B .  81 GLY H    1 1 
        9 29218 2 1 81 GLY HA2  H    2.783  -1.209  -2.246 1.00 . B B .  81 GLY HA2  1 1 
        9 29219 2 1 81 GLY HA3  H    2.652   0.017  -0.986 1.00 . B B .  81 GLY HA3  1 1 
        9 29220 2 1 81 GLY N    N    3.411  -1.667  -0.319 1.00 . B B .  81 GLY N    1 1 
        9 29221 2 1 81 GLY O    O    4.780   0.182  -2.981 1.00 . B B .  81 GLY O    1 1 
        9 29222 2 1 82 GLU C    C    7.445  -0.253  -2.448 1.00 . B B .  82 GLU C    1 1 
        9 29223 2 1 82 GLU CA   C    6.925   0.482  -1.242 1.00 . B B .  82 GLU CA   1 1 
        9 29224 2 1 82 GLU CB   C    7.960   0.467  -0.100 1.00 . B B .  82 GLU CB   1 1 
        9 29225 2 1 82 GLU CD   C    8.757   1.642   2.057 1.00 . B B .  82 GLU CD   1 1 
        9 29226 2 1 82 GLU CG   C    7.783   1.621   0.880 1.00 . B B .  82 GLU CG   1 1 
        9 29227 2 1 82 GLU H    H    5.508  -0.469   0.024 1.00 . B B .  82 GLU H    1 1 
        9 29228 2 1 82 GLU HA   H    6.741   1.518  -1.530 1.00 . B B .  82 GLU HA   1 1 
        9 29229 2 1 82 GLU HB2  H    7.929  -0.445   0.460 1.00 . B B .  82 GLU HB2  1 1 
        9 29230 2 1 82 GLU HB3  H    8.954   0.547  -0.532 1.00 . B B .  82 GLU HB3  1 1 
        9 29231 2 1 82 GLU HG2  H    7.914   2.521   0.309 1.00 . B B .  82 GLU HG2  1 1 
        9 29232 2 1 82 GLU HG3  H    6.777   1.583   1.266 1.00 . B B .  82 GLU HG3  1 1 
        9 29233 2 1 82 GLU N    N    5.655  -0.150  -0.927 1.00 . B B .  82 GLU N    1 1 
        9 29234 2 1 82 GLU O    O    7.782   0.387  -3.427 1.00 . B B .  82 GLU O    1 1 
        9 29235 2 1 82 GLU OE1  O    9.847   1.035   1.937 1.00 . B B .  82 GLU OE1  1 1 
        9 29236 2 1 82 GLU OE2  O    8.414   2.319   3.057 1.00 . B B .  82 GLU OE2  1 1 
        9 29237 2 1 83 LEU C    C    7.281  -1.929  -4.881 1.00 . B B .  83 LEU C    1 1 
        9 29238 2 1 83 LEU CA   C    7.762  -2.459  -3.516 1.00 . B B .  83 LEU CA   1 1 
        9 29239 2 1 83 LEU CB   C    7.108  -3.805  -3.227 1.00 . B B .  83 LEU CB   1 1 
        9 29240 2 1 83 LEU CD1  C    8.638  -4.390  -1.176 1.00 . B B .  83 LEU CD1  1 1 
        9 29241 2 1 83 LEU CD2  C    7.117  -6.060  -2.249 1.00 . B B .  83 LEU CD2  1 1 
        9 29242 2 1 83 LEU CG   C    7.986  -4.816  -2.487 1.00 . B B .  83 LEU CG   1 1 
        9 29243 2 1 83 LEU H    H    7.101  -2.011  -1.540 1.00 . B B .  83 LEU H    1 1 
        9 29244 2 1 83 LEU HA   H    8.840  -2.601  -3.560 1.00 . B B .  83 LEU HA   1 1 
        9 29245 2 1 83 LEU HB2  H    6.190  -3.642  -2.668 1.00 . B B .  83 LEU HB2  1 1 
        9 29246 2 1 83 LEU HB3  H    6.867  -4.258  -4.187 1.00 . B B .  83 LEU HB3  1 1 
        9 29247 2 1 83 LEU HD11 H    9.599  -4.896  -1.129 1.00 . B B .  83 LEU HD11 1 1 
        9 29248 2 1 83 LEU HD12 H    8.814  -3.319  -1.128 1.00 . B B .  83 LEU HD12 1 1 
        9 29249 2 1 83 LEU HD13 H    8.043  -4.727  -0.332 1.00 . B B .  83 LEU HD13 1 1 
        9 29250 2 1 83 LEU HD21 H    6.289  -5.801  -1.584 1.00 . B B .  83 LEU HD21 1 1 
        9 29251 2 1 83 LEU HD22 H    6.706  -6.419  -3.193 1.00 . B B .  83 LEU HD22 1 1 
        9 29252 2 1 83 LEU HD23 H    7.699  -6.856  -1.789 1.00 . B B .  83 LEU HD23 1 1 
        9 29253 2 1 83 LEU HG   H    8.828  -5.011  -3.138 1.00 . B B .  83 LEU HG   1 1 
        9 29254 2 1 83 LEU N    N    7.415  -1.582  -2.406 1.00 . B B .  83 LEU N    1 1 
        9 29255 2 1 83 LEU O    O    8.052  -1.891  -5.842 1.00 . B B .  83 LEU O    1 1 
        9 29256 2 1 84 ALA C    C    6.093   0.268  -6.678 1.00 . B B .  84 ALA C    1 1 
        9 29257 2 1 84 ALA CA   C    5.401  -1.006  -6.186 1.00 . B B .  84 ALA CA   1 1 
        9 29258 2 1 84 ALA CB   C    3.907  -0.765  -5.945 1.00 . B B .  84 ALA CB   1 1 
        9 29259 2 1 84 ALA H    H    5.469  -1.467  -4.111 1.00 . B B .  84 ALA H    1 1 
        9 29260 2 1 84 ALA HA   H    5.505  -1.766  -6.962 1.00 . B B .  84 ALA HA   1 1 
        9 29261 2 1 84 ALA HB1  H    3.434  -0.456  -6.873 1.00 . B B .  84 ALA HB1  1 1 
        9 29262 2 1 84 ALA HB2  H    3.431  -1.681  -5.594 1.00 . B B .  84 ALA HB2  1 1 
        9 29263 2 1 84 ALA HB3  H    3.759   0.026  -5.213 1.00 . B B .  84 ALA HB3  1 1 
        9 29264 2 1 84 ALA N    N    6.014  -1.511  -4.962 1.00 . B B .  84 ALA N    1 1 
        9 29265 2 1 84 ALA O    O    6.131   0.543  -7.874 1.00 . B B .  84 ALA O    1 1 
        9 29266 2 1 85 LYS C    C    8.971   1.633  -6.314 1.00 . B B .  85 LYS C    1 1 
        9 29267 2 1 85 LYS CA   C    7.550   2.146  -6.060 1.00 . B B .  85 LYS CA   1 1 
        9 29268 2 1 85 LYS CB   C    7.491   3.186  -4.937 1.00 . B B .  85 LYS CB   1 1 
        9 29269 2 1 85 LYS CD   C    8.372   5.386  -4.082 1.00 . B B .  85 LYS CD   1 1 
        9 29270 2 1 85 LYS CE   C    8.087   4.919  -2.651 1.00 . B B .  85 LYS CE   1 1 
        9 29271 2 1 85 LYS CG   C    8.621   4.218  -5.028 1.00 . B B .  85 LYS CG   1 1 
        9 29272 2 1 85 LYS H    H    6.595   0.761  -4.787 1.00 . B B .  85 LYS H    1 1 
        9 29273 2 1 85 LYS HA   H    7.220   2.644  -6.972 1.00 . B B .  85 LYS HA   1 1 
        9 29274 2 1 85 LYS HB2  H    6.528   3.692  -4.993 1.00 . B B .  85 LYS HB2  1 1 
        9 29275 2 1 85 LYS HB3  H    7.562   2.682  -3.978 1.00 . B B .  85 LYS HB3  1 1 
        9 29276 2 1 85 LYS HD2  H    9.239   6.051  -4.090 1.00 . B B .  85 LYS HD2  1 1 
        9 29277 2 1 85 LYS HD3  H    7.508   5.940  -4.452 1.00 . B B .  85 LYS HD3  1 1 
        9 29278 2 1 85 LYS HE2  H    7.940   5.837  -2.086 1.00 . B B .  85 LYS HE2  1 1 
        9 29279 2 1 85 LYS HE3  H    7.135   4.390  -2.615 1.00 . B B .  85 LYS HE3  1 1 
        9 29280 2 1 85 LYS HG2  H    9.572   3.755  -4.767 1.00 . B B .  85 LYS HG2  1 1 
        9 29281 2 1 85 LYS HG3  H    8.677   4.605  -6.044 1.00 . B B .  85 LYS HG3  1 1 
        9 29282 2 1 85 LYS HZ1  H   10.047   4.562  -2.027 1.00 . B B .  85 LYS HZ1  1 1 
        9 29283 2 1 85 LYS HZ2  H    8.930   3.734  -1.164 1.00 . B B .  85 LYS HZ2  1 1 
        9 29284 2 1 85 LYS HZ3  H    9.385   3.224  -2.637 1.00 . B B .  85 LYS HZ3  1 1 
        9 29285 2 1 85 LYS N    N    6.645   1.056  -5.755 1.00 . B B .  85 LYS N    1 1 
        9 29286 2 1 85 LYS NZ   N    9.172   4.065  -2.087 1.00 . B B .  85 LYS NZ   1 1 
        9 29287 2 1 85 LYS O    O    9.591   2.086  -7.269 1.00 . B B .  85 LYS O    1 1 
        9 29288 2 1 86 GLU C    C   11.181  -0.209  -6.960 1.00 . B B .  86 GLU C    1 1 
        9 29289 2 1 86 GLU CA   C   10.909   0.335  -5.553 1.00 . B B .  86 GLU CA   1 1 
        9 29290 2 1 86 GLU CB   C   11.250  -0.715  -4.469 1.00 . B B .  86 GLU CB   1 1 
        9 29291 2 1 86 GLU CD   C   11.154   1.016  -2.416 1.00 . B B .  86 GLU CD   1 1 
        9 29292 2 1 86 GLU CG   C   10.890  -0.380  -2.998 1.00 . B B .  86 GLU CG   1 1 
        9 29293 2 1 86 GLU H    H    8.957   0.337  -4.741 1.00 . B B .  86 GLU H    1 1 
        9 29294 2 1 86 GLU HA   H   11.510   1.239  -5.404 1.00 . B B .  86 GLU HA   1 1 
        9 29295 2 1 86 GLU HB2  H   10.681  -1.612  -4.715 1.00 . B B .  86 GLU HB2  1 1 
        9 29296 2 1 86 GLU HB3  H   12.296  -1.031  -4.554 1.00 . B B .  86 GLU HB3  1 1 
        9 29297 2 1 86 GLU HG2  H    9.841  -0.557  -2.890 1.00 . B B .  86 GLU HG2  1 1 
        9 29298 2 1 86 GLU HG3  H   11.342  -1.118  -2.342 1.00 . B B .  86 GLU HG3  1 1 
        9 29299 2 1 86 GLU N    N    9.513   0.735  -5.483 1.00 . B B .  86 GLU N    1 1 
        9 29300 2 1 86 GLU O    O   12.090   0.267  -7.637 1.00 . B B .  86 GLU O    1 1 
        9 29301 2 1 86 GLU OE1  O   10.518   1.995  -2.879 1.00 . B B .  86 GLU OE1  1 1 
        9 29302 2 1 86 GLU OE2  O   11.880   1.071  -1.392 1.00 . B B .  86 GLU OE2  1 1 
        9 29303 2 1 87 ILE C    C   10.453  -0.529  -9.834 1.00 . B B .  87 ILE C    1 1 
        9 29304 2 1 87 ILE CA   C   10.405  -1.661  -8.793 1.00 . B B .  87 ILE CA   1 1 
        9 29305 2 1 87 ILE CB   C    9.210  -2.618  -9.007 1.00 . B B .  87 ILE CB   1 1 
        9 29306 2 1 87 ILE CD1  C    8.488  -4.696 -10.214 1.00 . B B .  87 ILE CD1  1 1 
        9 29307 2 1 87 ILE CG1  C    9.483  -3.540 -10.204 1.00 . B B .  87 ILE CG1  1 1 
        9 29308 2 1 87 ILE CG2  C    7.883  -1.872  -9.180 1.00 . B B .  87 ILE CG2  1 1 
        9 29309 2 1 87 ILE H    H    9.577  -1.501  -6.865 1.00 . B B .  87 ILE H    1 1 
        9 29310 2 1 87 ILE HA   H   11.331  -2.233  -8.869 1.00 . B B .  87 ILE HA   1 1 
        9 29311 2 1 87 ILE HB   H    9.074  -3.232  -8.110 1.00 . B B .  87 ILE HB   1 1 
        9 29312 2 1 87 ILE HD11 H    8.742  -5.408 -11.000 1.00 . B B .  87 ILE HD11 1 1 
        9 29313 2 1 87 ILE HD12 H    8.547  -5.191  -9.248 1.00 . B B .  87 ILE HD12 1 1 
        9 29314 2 1 87 ILE HD13 H    7.476  -4.330 -10.374 1.00 . B B .  87 ILE HD13 1 1 
        9 29315 2 1 87 ILE HG12 H    9.417  -2.984 -11.141 1.00 . B B .  87 ILE HG12 1 1 
        9 29316 2 1 87 ILE HG13 H   10.483  -3.965 -10.117 1.00 . B B .  87 ILE HG13 1 1 
        9 29317 2 1 87 ILE HG21 H    7.807  -1.123  -8.400 1.00 . B B .  87 ILE HG21 1 1 
        9 29318 2 1 87 ILE HG22 H    7.824  -1.390 -10.156 1.00 . B B .  87 ILE HG22 1 1 
        9 29319 2 1 87 ILE HG23 H    7.046  -2.560  -9.072 1.00 . B B .  87 ILE HG23 1 1 
        9 29320 2 1 87 ILE N    N   10.340  -1.140  -7.436 1.00 . B B .  87 ILE N    1 1 
        9 29321 2 1 87 ILE O    O   11.159  -0.619 -10.835 1.00 . B B .  87 ILE O    1 1 
        9 29322 2 1 88 ARG C    C   10.666   2.695 -10.350 1.00 . B B .  88 ARG C    1 1 
        9 29323 2 1 88 ARG CA   C    9.521   1.678 -10.480 1.00 . B B .  88 ARG CA   1 1 
        9 29324 2 1 88 ARG CB   C    8.131   2.291 -10.226 1.00 . B B .  88 ARG CB   1 1 
        9 29325 2 1 88 ARG CD   C    7.847   4.740 -10.900 1.00 . B B .  88 ARG CD   1 1 
        9 29326 2 1 88 ARG CG   C    7.668   3.271 -11.313 1.00 . B B .  88 ARG CG   1 1 
        9 29327 2 1 88 ARG CZ   C    8.478   5.825 -13.059 1.00 . B B .  88 ARG CZ   1 1 
        9 29328 2 1 88 ARG H    H    9.219   0.591  -8.698 1.00 . B B .  88 ARG H    1 1 
        9 29329 2 1 88 ARG HA   H    9.534   1.298 -11.503 1.00 . B B .  88 ARG HA   1 1 
        9 29330 2 1 88 ARG HB2  H    7.412   1.469 -10.212 1.00 . B B .  88 ARG HB2  1 1 
        9 29331 2 1 88 ARG HB3  H    8.098   2.777  -9.250 1.00 . B B .  88 ARG HB3  1 1 
        9 29332 2 1 88 ARG HD2  H    7.108   4.970 -10.130 1.00 . B B .  88 ARG HD2  1 1 
        9 29333 2 1 88 ARG HD3  H    8.830   4.915 -10.467 1.00 . B B .  88 ARG HD3  1 1 
        9 29334 2 1 88 ARG HE   H    6.752   6.195 -12.047 1.00 . B B .  88 ARG HE   1 1 
        9 29335 2 1 88 ARG HG2  H    8.190   3.049 -12.244 1.00 . B B .  88 ARG HG2  1 1 
        9 29336 2 1 88 ARG HG3  H    6.604   3.107 -11.491 1.00 . B B .  88 ARG HG3  1 1 
        9 29337 2 1 88 ARG HH11 H    9.922   4.570 -12.299 1.00 . B B .  88 ARG HH11 1 1 
        9 29338 2 1 88 ARG HH12 H   10.300   5.280 -13.836 1.00 . B B .  88 ARG HH12 1 1 
        9 29339 2 1 88 ARG HH21 H    7.257   7.124 -14.073 1.00 . B B .  88 ARG HH21 1 1 
        9 29340 2 1 88 ARG HH22 H    8.766   6.781 -14.863 1.00 . B B .  88 ARG HH22 1 1 
        9 29341 2 1 88 ARG N    N    9.684   0.537  -9.594 1.00 . B B .  88 ARG N    1 1 
        9 29342 2 1 88 ARG NE   N    7.624   5.653 -12.037 1.00 . B B .  88 ARG NE   1 1 
        9 29343 2 1 88 ARG NH1  N    9.657   5.188 -13.068 1.00 . B B .  88 ARG NH1  1 1 
        9 29344 2 1 88 ARG NH2  N    8.161   6.631 -14.075 1.00 . B B .  88 ARG NH2  1 1 
        9 29345 2 1 88 ARG O    O   10.797   3.557 -11.225 1.00 . B B .  88 ARG O    1 1 
        9 29346 2 1 89 LYS C    C   13.654   3.301  -8.343 1.00 . B B .  89 LYS C    1 1 
        9 29347 2 1 89 LYS CA   C   12.276   3.781  -8.818 1.00 . B B .  89 LYS CA   1 1 
        9 29348 2 1 89 LYS CB   C   11.516   4.550  -7.732 1.00 . B B .  89 LYS CB   1 1 
        9 29349 2 1 89 LYS CD   C   11.119   6.699  -6.581 1.00 . B B .  89 LYS CD   1 1 
        9 29350 2 1 89 LYS CE   C   11.411   8.205  -6.466 1.00 . B B .  89 LYS CE   1 1 
        9 29351 2 1 89 LYS CG   C   12.056   5.970  -7.550 1.00 . B B .  89 LYS CG   1 1 
        9 29352 2 1 89 LYS H    H   11.256   1.946  -8.556 1.00 . B B .  89 LYS H    1 1 
        9 29353 2 1 89 LYS HA   H   12.430   4.460  -9.657 1.00 . B B .  89 LYS HA   1 1 
        9 29354 2 1 89 LYS HB2  H   10.473   4.630  -8.038 1.00 . B B .  89 LYS HB2  1 1 
        9 29355 2 1 89 LYS HB3  H   11.549   4.007  -6.785 1.00 . B B .  89 LYS HB3  1 1 
        9 29356 2 1 89 LYS HD2  H   10.087   6.520  -6.880 1.00 . B B .  89 LYS HD2  1 1 
        9 29357 2 1 89 LYS HD3  H   11.247   6.238  -5.600 1.00 . B B .  89 LYS HD3  1 1 
        9 29358 2 1 89 LYS HE2  H   10.712   8.640  -5.749 1.00 . B B .  89 LYS HE2  1 1 
        9 29359 2 1 89 LYS HE3  H   12.420   8.358  -6.084 1.00 . B B .  89 LYS HE3  1 1 
        9 29360 2 1 89 LYS HG2  H   13.068   5.931  -7.140 1.00 . B B .  89 LYS HG2  1 1 
        9 29361 2 1 89 LYS HG3  H   12.074   6.453  -8.526 1.00 . B B .  89 LYS HG3  1 1 
        9 29362 2 1 89 LYS HZ1  H   10.374   8.770  -8.155 1.00 . B B .  89 LYS HZ1  1 1 
        9 29363 2 1 89 LYS HZ2  H   11.436   9.906  -7.612 1.00 . B B .  89 LYS HZ2  1 1 
        9 29364 2 1 89 LYS HZ3  H   11.994   8.583  -8.400 1.00 . B B .  89 LYS HZ3  1 1 
        9 29365 2 1 89 LYS N    N   11.432   2.671  -9.249 1.00 . B B .  89 LYS N    1 1 
        9 29366 2 1 89 LYS NZ   N   11.291   8.916  -7.756 1.00 . B B .  89 LYS NZ   1 1 
        9 29367 2 1 89 LYS O    O   13.859   3.022  -7.165 1.00 . B B .  89 LYS O    1 1 
        9 29368 2 1 90 LYS C    C   16.618   2.835  -7.789 1.00 . B B .  90 LYS C    1 1 
        9 29369 2 1 90 LYS CA   C   15.931   2.656  -9.155 1.00 . B B .  90 LYS CA   1 1 
        9 29370 2 1 90 LYS CB   C   16.821   3.139 -10.321 1.00 . B B .  90 LYS CB   1 1 
        9 29371 2 1 90 LYS CD   C   18.846   1.581 -10.058 1.00 . B B .  90 LYS CD   1 1 
        9 29372 2 1 90 LYS CE   C   19.650   0.420 -10.669 1.00 . B B .  90 LYS CE   1 1 
        9 29373 2 1 90 LYS CG   C   17.684   2.036 -10.956 1.00 . B B .  90 LYS CG   1 1 
        9 29374 2 1 90 LYS H    H   14.324   3.536 -10.208 1.00 . B B .  90 LYS H    1 1 
        9 29375 2 1 90 LYS HA   H   15.756   1.587  -9.285 1.00 . B B .  90 LYS HA   1 1 
        9 29376 2 1 90 LYS HB2  H   16.178   3.506 -11.123 1.00 . B B .  90 LYS HB2  1 1 
        9 29377 2 1 90 LYS HB3  H   17.451   3.972 -10.006 1.00 . B B .  90 LYS HB3  1 1 
        9 29378 2 1 90 LYS HD2  H   19.502   2.427  -9.843 1.00 . B B .  90 LYS HD2  1 1 
        9 29379 2 1 90 LYS HD3  H   18.443   1.218  -9.111 1.00 . B B .  90 LYS HD3  1 1 
        9 29380 2 1 90 LYS HE2  H   20.431   0.134  -9.962 1.00 . B B .  90 LYS HE2  1 1 
        9 29381 2 1 90 LYS HE3  H   18.989  -0.439 -10.806 1.00 . B B .  90 LYS HE3  1 1 
        9 29382 2 1 90 LYS HG2  H   17.043   1.186 -11.201 1.00 . B B .  90 LYS HG2  1 1 
        9 29383 2 1 90 LYS HG3  H   18.078   2.447 -11.886 1.00 . B B .  90 LYS HG3  1 1 
        9 29384 2 1 90 LYS HZ1  H   19.573   0.973 -12.653 1.00 . B B .  90 LYS HZ1  1 1 
        9 29385 2 1 90 LYS HZ2  H   20.894   1.558 -11.858 1.00 . B B .  90 LYS HZ2  1 1 
        9 29386 2 1 90 LYS HZ3  H   20.823  -0.025 -12.292 1.00 . B B .  90 LYS HZ3  1 1 
        9 29387 2 1 90 LYS N    N   14.611   3.272  -9.278 1.00 . B B .  90 LYS N    1 1 
        9 29388 2 1 90 LYS NZ   N   20.279   0.762 -11.962 1.00 . B B .  90 LYS NZ   1 1 
        9 29389 2 1 90 LYS O    O   17.007   1.841  -7.180 1.00 . B B .  90 LYS O    1 1 
        9 29390 2 1 91 LYS C    C   17.402   5.558  -5.392 1.00 . B B .  91 LYS C    1 1 
        9 29391 2 1 91 LYS CA   C   17.778   4.327  -6.219 1.00 . B B .  91 LYS CA   1 1 
        9 29392 2 1 91 LYS CB   C   19.221   4.409  -6.757 1.00 . B B .  91 LYS CB   1 1 
        9 29393 2 1 91 LYS CD   C   20.207   6.728  -7.221 1.00 . B B .  91 LYS CD   1 1 
        9 29394 2 1 91 LYS CE   C   20.472   7.812  -8.280 1.00 . B B .  91 LYS CE   1 1 
        9 29395 2 1 91 LYS CG   C   19.457   5.519  -7.803 1.00 . B B .  91 LYS CG   1 1 
        9 29396 2 1 91 LYS H    H   16.527   4.865  -7.875 1.00 . B B .  91 LYS H    1 1 
        9 29397 2 1 91 LYS HA   H   17.728   3.495  -5.515 1.00 . B B .  91 LYS HA   1 1 
        9 29398 2 1 91 LYS HB2  H   19.919   4.521  -5.926 1.00 . B B .  91 LYS HB2  1 1 
        9 29399 2 1 91 LYS HB3  H   19.442   3.451  -7.231 1.00 . B B .  91 LYS HB3  1 1 
        9 29400 2 1 91 LYS HD2  H   19.646   7.164  -6.394 1.00 . B B .  91 LYS HD2  1 1 
        9 29401 2 1 91 LYS HD3  H   21.170   6.381  -6.842 1.00 . B B .  91 LYS HD3  1 1 
        9 29402 2 1 91 LYS HE2  H   21.243   8.487  -7.904 1.00 . B B .  91 LYS HE2  1 1 
        9 29403 2 1 91 LYS HE3  H   20.841   7.351  -9.198 1.00 . B B .  91 LYS HE3  1 1 
        9 29404 2 1 91 LYS HG2  H   20.072   5.097  -8.599 1.00 . B B .  91 LYS HG2  1 1 
        9 29405 2 1 91 LYS HG3  H   18.512   5.836  -8.242 1.00 . B B .  91 LYS HG3  1 1 
        9 29406 2 1 91 LYS HZ1  H   19.410   9.291  -9.305 1.00 . B B .  91 LYS HZ1  1 1 
        9 29407 2 1 91 LYS HZ2  H   18.447   8.045  -8.776 1.00 . B B .  91 LYS HZ2  1 1 
        9 29408 2 1 91 LYS HZ3  H   18.943   9.105  -7.731 1.00 . B B .  91 LYS HZ3  1 1 
        9 29409 2 1 91 LYS N    N   16.867   4.075  -7.345 1.00 . B B .  91 LYS N    1 1 
        9 29410 2 1 91 LYS NZ   N   19.267   8.617  -8.570 1.00 . B B .  91 LYS NZ   1 1 
        9 29411 2 1 91 LYS O    O   18.228   6.065  -4.626 1.00 . B B .  91 LYS O    1 1 
        9 29412 2 1 92 ASP C    C   14.533   7.192  -4.178 1.00 . B B .  92 ASP C    1 1 
        9 29413 2 1 92 ASP CA   C   15.754   7.359  -5.073 1.00 . B B .  92 ASP CA   1 1 
        9 29414 2 1 92 ASP CB   C   15.471   8.254  -6.284 1.00 . B B .  92 ASP CB   1 1 
        9 29415 2 1 92 ASP CG   C   16.731   8.434  -7.111 1.00 . B B .  92 ASP CG   1 1 
        9 29416 2 1 92 ASP H    H   15.501   5.514  -6.083 1.00 . B B .  92 ASP H    1 1 
        9 29417 2 1 92 ASP HA   H   16.550   7.835  -4.499 1.00 . B B .  92 ASP HA   1 1 
        9 29418 2 1 92 ASP HB2  H   14.696   7.813  -6.908 1.00 . B B .  92 ASP HB2  1 1 
        9 29419 2 1 92 ASP HB3  H   15.141   9.236  -5.941 1.00 . B B .  92 ASP HB3  1 1 
        9 29420 2 1 92 ASP N    N   16.169   6.046  -5.544 1.00 . B B .  92 ASP N    1 1 
        9 29421 2 1 92 ASP O    O   13.505   6.699  -4.635 1.00 . B B .  92 ASP O    1 1 
        9 29422 2 1 92 ASP OD1  O   17.623   9.196  -6.682 1.00 . B B .  92 ASP OD1  1 1 
        9 29423 2 1 92 ASP OD2  O   16.865   7.761  -8.160 1.00 . B B .  92 ASP OD2  1 1 
        9 29424 2 1 93 LEU C    C   14.252   7.902  -0.524 1.00 . B B .  93 LEU C    1 1 
        9 29425 2 1 93 LEU CA   C   13.677   7.390  -1.845 1.00 . B B .  93 LEU CA   1 1 
        9 29426 2 1 93 LEU CB   C   13.223   5.920  -1.730 1.00 . B B .  93 LEU CB   1 1 
        9 29427 2 1 93 LEU CD1  C   14.489   4.371  -0.167 1.00 . B B .  93 LEU CD1  1 1 
        9 29428 2 1 93 LEU CD2  C   14.102   3.702  -2.543 1.00 . B B .  93 LEU CD2  1 1 
        9 29429 2 1 93 LEU CG   C   14.363   4.887  -1.607 1.00 . B B .  93 LEU CG   1 1 
        9 29430 2 1 93 LEU H    H   15.516   8.057  -2.658 1.00 . B B .  93 LEU H    1 1 
        9 29431 2 1 93 LEU HA   H   12.800   7.995  -2.080 1.00 . B B .  93 LEU HA   1 1 
        9 29432 2 1 93 LEU HB2  H   12.564   5.831  -0.865 1.00 . B B .  93 LEU HB2  1 1 
        9 29433 2 1 93 LEU HB3  H   12.615   5.678  -2.601 1.00 . B B .  93 LEU HB3  1 1 
        9 29434 2 1 93 LEU HD11 H   14.651   5.197   0.525 1.00 . B B .  93 LEU HD11 1 1 
        9 29435 2 1 93 LEU HD12 H   13.579   3.843   0.121 1.00 . B B .  93 LEU HD12 1 1 
        9 29436 2 1 93 LEU HD13 H   15.333   3.685  -0.094 1.00 . B B .  93 LEU HD13 1 1 
        9 29437 2 1 93 LEU HD21 H   13.145   3.240  -2.301 1.00 . B B .  93 LEU HD21 1 1 
        9 29438 2 1 93 LEU HD22 H   14.082   4.042  -3.579 1.00 . B B .  93 LEU HD22 1 1 
        9 29439 2 1 93 LEU HD23 H   14.893   2.960  -2.433 1.00 . B B .  93 LEU HD23 1 1 
        9 29440 2 1 93 LEU HG   H   15.318   5.319  -1.904 1.00 . B B .  93 LEU HG   1 1 
        9 29441 2 1 93 LEU N    N   14.662   7.582  -2.908 1.00 . B B .  93 LEU N    1 1 
        9 29442 2 1 93 LEU O    O   13.560   8.551   0.256 1.00 . B B .  93 LEU O    1 1 
        9 29443 2 1 94 LYS C    C   16.528   9.503   0.992 1.00 . B B .  94 LYS C    1 1 
        9 29444 2 1 94 LYS CA   C   16.264   7.990   0.916 1.00 . B B .  94 LYS CA   1 1 
        9 29445 2 1 94 LYS CB   C   17.545   7.138   0.983 1.00 . B B .  94 LYS CB   1 1 
        9 29446 2 1 94 LYS CD   C   19.231   6.124  -0.612 1.00 . B B .  94 LYS CD   1 1 
        9 29447 2 1 94 LYS CE   C   20.374   6.392  -1.604 1.00 . B B .  94 LYS CE   1 1 
        9 29448 2 1 94 LYS CG   C   18.534   7.417  -0.163 1.00 . B B .  94 LYS CG   1 1 
        9 29449 2 1 94 LYS H    H   16.008   7.016  -0.945 1.00 . B B .  94 LYS H    1 1 
        9 29450 2 1 94 LYS HA   H   15.654   7.718   1.779 1.00 . B B .  94 LYS HA   1 1 
        9 29451 2 1 94 LYS HB2  H   18.046   7.313   1.937 1.00 . B B .  94 LYS HB2  1 1 
        9 29452 2 1 94 LYS HB3  H   17.243   6.090   0.957 1.00 . B B .  94 LYS HB3  1 1 
        9 29453 2 1 94 LYS HD2  H   19.651   5.633   0.271 1.00 . B B .  94 LYS HD2  1 1 
        9 29454 2 1 94 LYS HD3  H   18.500   5.444  -1.052 1.00 . B B .  94 LYS HD3  1 1 
        9 29455 2 1 94 LYS HE2  H   21.138   6.994  -1.109 1.00 . B B .  94 LYS HE2  1 1 
        9 29456 2 1 94 LYS HE3  H   20.822   5.437  -1.883 1.00 . B B .  94 LYS HE3  1 1 
        9 29457 2 1 94 LYS HG2  H   18.012   7.871  -1.004 1.00 . B B .  94 LYS HG2  1 1 
        9 29458 2 1 94 LYS HG3  H   19.279   8.128   0.203 1.00 . B B .  94 LYS HG3  1 1 
        9 29459 2 1 94 LYS HZ1  H   20.712   7.235  -3.444 1.00 . B B .  94 LYS HZ1  1 1 
        9 29460 2 1 94 LYS HZ2  H   19.231   6.547  -3.340 1.00 . B B .  94 LYS HZ2  1 1 
        9 29461 2 1 94 LYS HZ3  H   19.528   7.989  -2.601 1.00 . B B .  94 LYS HZ3  1 1 
        9 29462 2 1 94 LYS N    N   15.537   7.622  -0.291 1.00 . B B .  94 LYS N    1 1 
        9 29463 2 1 94 LYS NZ   N   19.926   7.090  -2.829 1.00 . B B .  94 LYS NZ   1 1 
        9 29464 2 1 94 LYS O    O   17.672   9.942   0.897 1.00 . B B .  94 LYS O    1 1 
        9 29465 2 1 95 ILE C    C   14.713  12.053   2.655 1.00 . B B .  95 ILE C    1 1 
        9 29466 2 1 95 ILE CA   C   15.548  11.734   1.414 1.00 . B B .  95 ILE CA   1 1 
        9 29467 2 1 95 ILE CB   C   15.128  12.531   0.157 1.00 . B B .  95 ILE CB   1 1 
        9 29468 2 1 95 ILE CD1  C   16.426  14.635   0.843 1.00 . B B .  95 ILE CD1  1 1 
        9 29469 2 1 95 ILE CG1  C   15.080  14.051   0.404 1.00 . B B .  95 ILE CG1  1 1 
        9 29470 2 1 95 ILE CG2  C   13.780  12.091  -0.434 1.00 . B B .  95 ILE CG2  1 1 
        9 29471 2 1 95 ILE H    H   14.550   9.872   1.182 1.00 . B B .  95 ILE H    1 1 
        9 29472 2 1 95 ILE HA   H   16.583  12.001   1.632 1.00 . B B .  95 ILE HA   1 1 
        9 29473 2 1 95 ILE HB   H   15.882  12.345  -0.609 1.00 . B B .  95 ILE HB   1 1 
        9 29474 2 1 95 ILE HD11 H   16.696  14.285   1.839 1.00 . B B .  95 ILE HD11 1 1 
        9 29475 2 1 95 ILE HD12 H   17.204  14.352   0.133 1.00 . B B .  95 ILE HD12 1 1 
        9 29476 2 1 95 ILE HD13 H   16.351  15.723   0.870 1.00 . B B .  95 ILE HD13 1 1 
        9 29477 2 1 95 ILE HG12 H   14.799  14.542  -0.530 1.00 . B B .  95 ILE HG12 1 1 
        9 29478 2 1 95 ILE HG13 H   14.323  14.291   1.151 1.00 . B B .  95 ILE HG13 1 1 
        9 29479 2 1 95 ILE HG21 H   13.799  11.033  -0.691 1.00 . B B .  95 ILE HG21 1 1 
        9 29480 2 1 95 ILE HG22 H   12.965  12.279   0.263 1.00 . B B .  95 ILE HG22 1 1 
        9 29481 2 1 95 ILE HG23 H   13.585  12.653  -1.348 1.00 . B B .  95 ILE HG23 1 1 
        9 29482 2 1 95 ILE N    N   15.472  10.300   1.169 1.00 . B B .  95 ILE N    1 1 
        9 29483 2 1 95 ILE O    O   13.503  11.839   2.665 1.00 . B B .  95 ILE O    1 1 
        9 29484 2 1 96 ARG C    C   15.647  13.845   5.724 1.00 . B B .  96 ARG C    1 1 
        9 29485 2 1 96 ARG CA   C   14.695  12.935   4.951 1.00 . B B .  96 ARG CA   1 1 
        9 29486 2 1 96 ARG CB   C   14.324  11.684   5.768 1.00 . B B .  96 ARG CB   1 1 
        9 29487 2 1 96 ARG CD   C   12.175  12.602   6.798 1.00 . B B .  96 ARG CD   1 1 
        9 29488 2 1 96 ARG CG   C   13.547  11.969   7.063 1.00 . B B .  96 ARG CG   1 1 
        9 29489 2 1 96 ARG CZ   C   10.173  13.269   8.130 1.00 . B B .  96 ARG CZ   1 1 
        9 29490 2 1 96 ARG H    H   16.359  12.686   3.692 1.00 . B B .  96 ARG H    1 1 
        9 29491 2 1 96 ARG HA   H   13.800  13.495   4.681 1.00 . B B .  96 ARG HA   1 1 
        9 29492 2 1 96 ARG HB2  H   13.723  11.015   5.153 1.00 . B B .  96 ARG HB2  1 1 
        9 29493 2 1 96 ARG HB3  H   15.246  11.162   6.031 1.00 . B B .  96 ARG HB3  1 1 
        9 29494 2 1 96 ARG HD2  H   12.305  13.587   6.349 1.00 . B B .  96 ARG HD2  1 1 
        9 29495 2 1 96 ARG HD3  H   11.629  11.958   6.104 1.00 . B B .  96 ARG HD3  1 1 
        9 29496 2 1 96 ARG HE   H   11.866  12.432   8.890 1.00 . B B .  96 ARG HE   1 1 
        9 29497 2 1 96 ARG HG2  H   13.398  11.012   7.568 1.00 . B B .  96 ARG HG2  1 1 
        9 29498 2 1 96 ARG HG3  H   14.136  12.606   7.725 1.00 . B B .  96 ARG HG3  1 1 
        9 29499 2 1 96 ARG HH11 H   10.034  13.634   6.135 1.00 . B B .  96 ARG HH11 1 1 
        9 29500 2 1 96 ARG HH12 H    8.633  14.103   7.046 1.00 . B B .  96 ARG HH12 1 1 
        9 29501 2 1 96 ARG HH21 H   10.016  13.027  10.156 1.00 . B B .  96 ARG HH21 1 1 
        9 29502 2 1 96 ARG HH22 H    8.628  13.734   9.398 1.00 . B B .  96 ARG HH22 1 1 
        9 29503 2 1 96 ARG N    N   15.358  12.538   3.721 1.00 . B B .  96 ARG N    1 1 
        9 29504 2 1 96 ARG NE   N   11.409  12.749   8.047 1.00 . B B .  96 ARG NE   1 1 
        9 29505 2 1 96 ARG NH1  N    9.558  13.700   7.023 1.00 . B B .  96 ARG NH1  1 1 
        9 29506 2 1 96 ARG NH2  N    9.559  13.351   9.315 1.00 . B B .  96 ARG NH2  1 1 
        9 29507 2 1 96 ARG O    O   16.862  13.671   5.643 1.00 . B B .  96 ARG O    1 1 
        9 29508 2 1 97 LYS C    C   14.726  16.580   8.014 1.00 . B B .  97 LYS C    1 1 
        9 29509 2 1 97 LYS CA   C   15.795  15.732   7.329 1.00 . B B .  97 LYS CA   1 1 
        9 29510 2 1 97 LYS CB   C   16.793  16.613   6.547 1.00 . B B .  97 LYS CB   1 1 
        9 29511 2 1 97 LYS CD   C   18.383  17.058   8.492 1.00 . B B .  97 LYS CD   1 1 
        9 29512 2 1 97 LYS CE   C   19.798  16.901   9.067 1.00 . B B .  97 LYS CE   1 1 
        9 29513 2 1 97 LYS CG   C   18.230  16.477   7.074 1.00 . B B .  97 LYS CG   1 1 
        9 29514 2 1 97 LYS H    H   14.090  14.934   6.437 1.00 . B B .  97 LYS H    1 1 
        9 29515 2 1 97 LYS HA   H   16.318  15.136   8.077 1.00 . B B .  97 LYS HA   1 1 
        9 29516 2 1 97 LYS HB2  H   16.789  16.340   5.492 1.00 . B B .  97 LYS HB2  1 1 
        9 29517 2 1 97 LYS HB3  H   16.495  17.661   6.609 1.00 . B B .  97 LYS HB3  1 1 
        9 29518 2 1 97 LYS HD2  H   18.081  18.108   8.506 1.00 . B B .  97 LYS HD2  1 1 
        9 29519 2 1 97 LYS HD3  H   17.723  16.527   9.178 1.00 . B B .  97 LYS HD3  1 1 
        9 29520 2 1 97 LYS HE2  H   19.781  17.246  10.104 1.00 . B B .  97 LYS HE2  1 1 
        9 29521 2 1 97 LYS HE3  H   20.074  15.844   9.066 1.00 . B B .  97 LYS HE3  1 1 
        9 29522 2 1 97 LYS HG2  H   18.506  15.420   7.061 1.00 . B B .  97 LYS HG2  1 1 
        9 29523 2 1 97 LYS HG3  H   18.875  17.012   6.377 1.00 . B B .  97 LYS HG3  1 1 
        9 29524 2 1 97 LYS HZ1  H   20.563  18.660   8.328 1.00 . B B .  97 LYS HZ1  1 1 
        9 29525 2 1 97 LYS HZ2  H   21.712  17.569   8.763 1.00 . B B .  97 LYS HZ2  1 1 
        9 29526 2 1 97 LYS HZ3  H   20.870  17.353   7.369 1.00 . B B .  97 LYS HZ3  1 1 
        9 29527 2 1 97 LYS N    N   15.090  14.795   6.474 1.00 . B B .  97 LYS N    1 1 
        9 29528 2 1 97 LYS NZ   N   20.808  17.679   8.323 1.00 . B B .  97 LYS NZ   1 1 
        9 29529 2 1 97 LYS O    O   13.717  16.913   7.392 1.00 . B B .  97 LYS O    1 1 
        9 29530 2 1 98 LYS C    C   15.239  18.375  11.044 1.00 . B B .  98 LYS C    1 1 
        9 29531 2 1 98 LYS CA   C   14.181  17.805  10.094 1.00 . B B .  98 LYS CA   1 1 
        9 29532 2 1 98 LYS CB   C   13.015  17.099  10.808 1.00 . B B .  98 LYS CB   1 1 
        9 29533 2 1 98 LYS CD   C   11.796  19.287  11.306 1.00 . B B .  98 LYS CD   1 1 
        9 29534 2 1 98 LYS CE   C   11.121  20.103  12.416 1.00 . B B .  98 LYS CE   1 1 
        9 29535 2 1 98 LYS CG   C   12.298  17.950  11.867 1.00 . B B .  98 LYS CG   1 1 
        9 29536 2 1 98 LYS H    H   15.784  16.611   9.770 1.00 . B B .  98 LYS H    1 1 
        9 29537 2 1 98 LYS HA   H   13.812  18.603   9.448 1.00 . B B .  98 LYS HA   1 1 
        9 29538 2 1 98 LYS HB2  H   12.291  16.783  10.056 1.00 . B B .  98 LYS HB2  1 1 
        9 29539 2 1 98 LYS HB3  H   13.402  16.207  11.306 1.00 . B B .  98 LYS HB3  1 1 
        9 29540 2 1 98 LYS HD2  H   12.651  19.851  10.932 1.00 . B B .  98 LYS HD2  1 1 
        9 29541 2 1 98 LYS HD3  H   11.106  19.101  10.482 1.00 . B B .  98 LYS HD3  1 1 
        9 29542 2 1 98 LYS HE2  H   10.177  19.628  12.693 1.00 . B B .  98 LYS HE2  1 1 
        9 29543 2 1 98 LYS HE3  H   11.773  20.120  13.292 1.00 . B B .  98 LYS HE3  1 1 
        9 29544 2 1 98 LYS HG2  H   11.458  17.375  12.259 1.00 . B B .  98 LYS HG2  1 1 
        9 29545 2 1 98 LYS HG3  H   12.995  18.135  12.685 1.00 . B B .  98 LYS HG3  1 1 
        9 29546 2 1 98 LYS HZ1  H   10.432  22.009  12.746 1.00 . B B .  98 LYS HZ1  1 1 
        9 29547 2 1 98 LYS HZ2  H   11.760  21.943  11.779 1.00 . B B .  98 LYS HZ2  1 1 
        9 29548 2 1 98 LYS HZ3  H   10.283  21.522  11.180 1.00 . B B .  98 LYS HZ3  1 1 
        9 29549 2 1 98 LYS N    N   14.912  16.844   9.303 1.00 . B B .  98 LYS N    1 1 
        9 29550 2 1 98 LYS NZ   N   10.878  21.498  11.996 1.00 . B B .  98 LYS NZ   1 1 
        9 29551 2 1 98 LYS O    O   16.342  17.773  11.065 1.00 . B B .  98 LYS O    1 1 
        9 29552 2 1 98 LYS OXT  O   14.946  19.402  11.693 1.00 . B B .  98 LYS OXT  1 1 
        9 29553 3 2  1 CA  CA   CA  -1.855  11.583 -15.178 1.00 . C A . 197 CA  CA   1 1 
        9 29554 4 2  1 CA  CA   CA   1.384  16.427  -5.074 1.00 . D A . 198 CA  CA   1 1 
        9 29555 5 2  1 CA  CA   CA   2.286 -10.547  15.107 1.00 . E B . 199 CA  CA   1 1 
        9 29556 6 2  1 CA  CA   CA   6.443   1.267  15.438 1.00 . F B . 200 CA  CA   1 1 
       10 29557 1 1  1 MET C    C    8.507 -22.348 -21.317 1.00 . A A .   1 MET C    1 1 
       10 29558 1 1  1 MET CA   C    7.835 -23.720 -21.287 1.00 . A A .   1 MET CA   1 1 
       10 29559 1 1  1 MET CB   C    8.839 -24.838 -20.939 1.00 . A A .   1 MET CB   1 1 
       10 29560 1 1  1 MET CE   C    6.558 -26.444 -19.180 1.00 . A A .   1 MET CE   1 1 
       10 29561 1 1  1 MET CG   C    8.353 -26.252 -21.299 1.00 . A A .   1 MET CG   1 1 
       10 29562 1 1  1 MET H1   H    7.932 -23.979 -23.296 1.00 . A A .   1 MET H1   1 1 
       10 29563 1 1  1 MET H2   H    6.703 -24.832 -22.551 1.00 . A A .   1 MET H2   1 1 
       10 29564 1 1  1 MET H3   H    6.568 -23.200 -22.802 1.00 . A A .   1 MET H3   1 1 
       10 29565 1 1  1 MET HA   H    7.045 -23.713 -20.534 1.00 . A A .   1 MET HA   1 1 
       10 29566 1 1  1 MET HB2  H    9.779 -24.675 -21.466 1.00 . A A .   1 MET HB2  1 1 
       10 29567 1 1  1 MET HB3  H    9.042 -24.791 -19.868 1.00 . A A .   1 MET HB3  1 1 
       10 29568 1 1  1 MET HE1  H    5.545 -26.649 -18.835 1.00 . A A .   1 MET HE1  1 1 
       10 29569 1 1  1 MET HE2  H    7.242 -27.164 -18.734 1.00 . A A .   1 MET HE2  1 1 
       10 29570 1 1  1 MET HE3  H    6.844 -25.437 -18.882 1.00 . A A .   1 MET HE3  1 1 
       10 29571 1 1  1 MET HG2  H    8.518 -26.417 -22.364 1.00 . A A .   1 MET HG2  1 1 
       10 29572 1 1  1 MET HG3  H    8.960 -26.982 -20.761 1.00 . A A .   1 MET HG3  1 1 
       10 29573 1 1  1 MET N    N    7.206 -23.955 -22.594 1.00 . A A .   1 MET N    1 1 
       10 29574 1 1  1 MET O    O    9.456 -22.175 -22.074 1.00 . A A .   1 MET O    1 1 
       10 29575 1 1  1 MET SD   S    6.610 -26.613 -20.979 1.00 . A A .   1 MET SD   1 1 
       10 29576 1 1  2 ALA C    C    7.397 -19.258 -19.623 1.00 . A A .   2 ALA C    1 1 
       10 29577 1 1  2 ALA CA   C    8.352 -19.971 -20.572 1.00 . A A .   2 ALA CA   1 1 
       10 29578 1 1  2 ALA CB   C    8.269 -19.357 -21.979 1.00 . A A .   2 ALA CB   1 1 
       10 29579 1 1  2 ALA H    H    7.165 -21.565 -19.982 1.00 . A A .   2 ALA H    1 1 
       10 29580 1 1  2 ALA HA   H    9.357 -19.842 -20.170 1.00 . A A .   2 ALA HA   1 1 
       10 29581 1 1  2 ALA HB1  H    8.476 -18.289 -21.933 1.00 . A A .   2 ALA HB1  1 1 
       10 29582 1 1  2 ALA HB2  H    9.006 -19.808 -22.644 1.00 . A A .   2 ALA HB2  1 1 
       10 29583 1 1  2 ALA HB3  H    7.272 -19.506 -22.393 1.00 . A A .   2 ALA HB3  1 1 
       10 29584 1 1  2 ALA N    N    7.958 -21.375 -20.585 1.00 . A A .   2 ALA N    1 1 
       10 29585 1 1  2 ALA O    O    6.426 -19.869 -19.176 1.00 . A A .   2 ALA O    1 1 
       10 29586 1 1  3 ALA C    C    7.016 -17.459 -17.030 1.00 . A A .   3 ALA C    1 1 
       10 29587 1 1  3 ALA CA   C    6.910 -17.085 -18.511 1.00 . A A .   3 ALA CA   1 1 
       10 29588 1 1  3 ALA CB   C    5.457 -16.963 -18.989 1.00 . A A .   3 ALA CB   1 1 
       10 29589 1 1  3 ALA H    H    8.525 -17.603 -19.761 1.00 . A A .   3 ALA H    1 1 
       10 29590 1 1  3 ALA HA   H    7.383 -16.117 -18.657 1.00 . A A .   3 ALA HA   1 1 
       10 29591 1 1  3 ALA HB1  H    4.908 -17.890 -18.821 1.00 . A A .   3 ALA HB1  1 1 
       10 29592 1 1  3 ALA HB2  H    4.964 -16.165 -18.431 1.00 . A A .   3 ALA HB2  1 1 
       10 29593 1 1  3 ALA HB3  H    5.434 -16.718 -20.052 1.00 . A A .   3 ALA HB3  1 1 
       10 29594 1 1  3 ALA N    N    7.684 -17.983 -19.353 1.00 . A A .   3 ALA N    1 1 
       10 29595 1 1  3 ALA O    O    6.278 -18.307 -16.537 1.00 . A A .   3 ALA O    1 1 
       10 29596 1 1  4 GLU C    C    6.994 -16.440 -14.123 1.00 . A A .   4 GLU C    1 1 
       10 29597 1 1  4 GLU CA   C    8.174 -17.026 -14.913 1.00 . A A .   4 GLU CA   1 1 
       10 29598 1 1  4 GLU CB   C    9.503 -16.332 -14.573 1.00 . A A .   4 GLU CB   1 1 
       10 29599 1 1  4 GLU CD   C   10.706 -18.249 -13.460 1.00 . A A .   4 GLU CD   1 1 
       10 29600 1 1  4 GLU CG   C   10.080 -16.872 -13.270 1.00 . A A .   4 GLU CG   1 1 
       10 29601 1 1  4 GLU H    H    8.480 -16.061 -16.715 1.00 . A A .   4 GLU H    1 1 
       10 29602 1 1  4 GLU HA   H    8.275 -18.096 -14.757 1.00 . A A .   4 GLU HA   1 1 
       10 29603 1 1  4 GLU HB2  H   10.244 -16.510 -15.355 1.00 . A A .   4 GLU HB2  1 1 
       10 29604 1 1  4 GLU HB3  H    9.342 -15.257 -14.477 1.00 . A A .   4 GLU HB3  1 1 
       10 29605 1 1  4 GLU HG2  H   10.846 -16.194 -12.897 1.00 . A A .   4 GLU HG2  1 1 
       10 29606 1 1  4 GLU HG3  H    9.262 -16.918 -12.558 1.00 . A A .   4 GLU HG3  1 1 
       10 29607 1 1  4 GLU N    N    7.940 -16.808 -16.319 1.00 . A A .   4 GLU N    1 1 
       10 29608 1 1  4 GLU O    O    6.725 -15.248 -14.274 1.00 . A A .   4 GLU O    1 1 
       10 29609 1 1  4 GLU OE1  O   11.831 -18.285 -14.002 1.00 . A A .   4 GLU OE1  1 1 
       10 29610 1 1  4 GLU OE2  O   10.036 -19.238 -13.095 1.00 . A A .   4 GLU OE2  1 1 
       10 29611 1 1  5 PRO C    C    5.912 -15.892 -11.332 1.00 . A A .   5 PRO C    1 1 
       10 29612 1 1  5 PRO CA   C    5.233 -16.694 -12.443 1.00 . A A .   5 PRO CA   1 1 
       10 29613 1 1  5 PRO CB   C    4.492 -17.917 -11.899 1.00 . A A .   5 PRO CB   1 1 
       10 29614 1 1  5 PRO CD   C    6.465 -18.649 -13.066 1.00 . A A .   5 PRO CD   1 1 
       10 29615 1 1  5 PRO CG   C    5.579 -18.993 -11.866 1.00 . A A .   5 PRO CG   1 1 
       10 29616 1 1  5 PRO HA   H    4.544 -16.055 -12.999 1.00 . A A .   5 PRO HA   1 1 
       10 29617 1 1  5 PRO HB2  H    4.052 -17.735 -10.918 1.00 . A A .   5 PRO HB2  1 1 
       10 29618 1 1  5 PRO HB3  H    3.719 -18.210 -12.610 1.00 . A A .   5 PRO HB3  1 1 
       10 29619 1 1  5 PRO HD2  H    7.501 -18.882 -12.820 1.00 . A A .   5 PRO HD2  1 1 
       10 29620 1 1  5 PRO HD3  H    6.147 -19.215 -13.943 1.00 . A A .   5 PRO HD3  1 1 
       10 29621 1 1  5 PRO HG2  H    6.162 -18.886 -10.949 1.00 . A A .   5 PRO HG2  1 1 
       10 29622 1 1  5 PRO HG3  H    5.169 -20.002 -11.931 1.00 . A A .   5 PRO HG3  1 1 
       10 29623 1 1  5 PRO N    N    6.268 -17.229 -13.312 1.00 . A A .   5 PRO N    1 1 
       10 29624 1 1  5 PRO O    O    6.972 -16.291 -10.849 1.00 . A A .   5 PRO O    1 1 
       10 29625 1 1  6 LEU C    C    5.300 -14.133  -8.597 1.00 . A A .   6 LEU C    1 1 
       10 29626 1 1  6 LEU CA   C    5.939 -13.864  -9.967 1.00 . A A .   6 LEU CA   1 1 
       10 29627 1 1  6 LEU CB   C    5.787 -12.429 -10.494 1.00 . A A .   6 LEU CB   1 1 
       10 29628 1 1  6 LEU CD1  C    6.166 -10.796 -12.351 1.00 . A A .   6 LEU CD1  1 1 
       10 29629 1 1  6 LEU CD2  C    7.971 -12.448 -11.837 1.00 . A A .   6 LEU CD2  1 1 
       10 29630 1 1  6 LEU CG   C    6.454 -12.224 -11.872 1.00 . A A .   6 LEU CG   1 1 
       10 29631 1 1  6 LEU H    H    4.393 -14.492 -11.257 1.00 . A A .   6 LEU H    1 1 
       10 29632 1 1  6 LEU HA   H    7.003 -14.067  -9.853 1.00 . A A .   6 LEU HA   1 1 
       10 29633 1 1  6 LEU HB2  H    4.735 -12.188 -10.591 1.00 . A A .   6 LEU HB2  1 1 
       10 29634 1 1  6 LEU HB3  H    6.202 -11.729  -9.783 1.00 . A A .   6 LEU HB3  1 1 
       10 29635 1 1  6 LEU HD11 H    6.593 -10.645 -13.342 1.00 . A A .   6 LEU HD11 1 1 
       10 29636 1 1  6 LEU HD12 H    5.089 -10.634 -12.403 1.00 . A A .   6 LEU HD12 1 1 
       10 29637 1 1  6 LEU HD13 H    6.603 -10.073 -11.661 1.00 . A A .   6 LEU HD13 1 1 
       10 29638 1 1  6 LEU HD21 H    8.402 -12.181 -12.801 1.00 . A A .   6 LEU HD21 1 1 
       10 29639 1 1  6 LEU HD22 H    8.425 -11.832 -11.062 1.00 . A A .   6 LEU HD22 1 1 
       10 29640 1 1  6 LEU HD23 H    8.197 -13.497 -11.645 1.00 . A A .   6 LEU HD23 1 1 
       10 29641 1 1  6 LEU HG   H    6.038 -12.922 -12.605 1.00 . A A .   6 LEU HG   1 1 
       10 29642 1 1  6 LEU N    N    5.332 -14.759 -10.938 1.00 . A A .   6 LEU N    1 1 
       10 29643 1 1  6 LEU O    O    4.284 -14.825  -8.510 1.00 . A A .   6 LEU O    1 1 
       10 29644 1 1  7 THR C    C    4.091 -13.192  -5.917 1.00 . A A .   7 THR C    1 1 
       10 29645 1 1  7 THR CA   C    5.366 -14.007  -6.175 1.00 . A A .   7 THR CA   1 1 
       10 29646 1 1  7 THR CB   C    6.433 -13.875  -5.076 1.00 . A A .   7 THR CB   1 1 
       10 29647 1 1  7 THR CG2  C    6.935 -12.448  -4.871 1.00 . A A .   7 THR CG2  1 1 
       10 29648 1 1  7 THR H    H    6.716 -13.047  -7.604 1.00 . A A .   7 THR H    1 1 
       10 29649 1 1  7 THR HA   H    5.083 -15.062  -6.184 1.00 . A A .   7 THR HA   1 1 
       10 29650 1 1  7 THR HB   H    7.286 -14.499  -5.353 1.00 . A A .   7 THR HB   1 1 
       10 29651 1 1  7 THR HG1  H    6.665 -14.354  -3.220 1.00 . A A .   7 THR HG1  1 1 
       10 29652 1 1  7 THR HG21 H    6.114 -11.797  -4.581 1.00 . A A .   7 THR HG21 1 1 
       10 29653 1 1  7 THR HG22 H    7.700 -12.412  -4.102 1.00 . A A .   7 THR HG22 1 1 
       10 29654 1 1  7 THR HG23 H    7.394 -12.100  -5.787 1.00 . A A .   7 THR HG23 1 1 
       10 29655 1 1  7 THR N    N    5.912 -13.676  -7.499 1.00 . A A .   7 THR N    1 1 
       10 29656 1 1  7 THR O    O    3.943 -12.107  -6.470 1.00 . A A .   7 THR O    1 1 
       10 29657 1 1  7 THR OG1  O    5.928 -14.348  -3.845 1.00 . A A .   7 THR OG1  1 1 
       10 29658 1 1  8 GLU C    C    1.965 -11.535  -4.669 1.00 . A A .   8 GLU C    1 1 
       10 29659 1 1  8 GLU CA   C    1.860 -13.046  -4.870 1.00 . A A .   8 GLU CA   1 1 
       10 29660 1 1  8 GLU CB   C    1.159 -13.688  -3.667 1.00 . A A .   8 GLU CB   1 1 
       10 29661 1 1  8 GLU CD   C   -0.157 -15.719  -2.956 1.00 . A A .   8 GLU CD   1 1 
       10 29662 1 1  8 GLU CG   C    0.365 -14.908  -4.134 1.00 . A A .   8 GLU CG   1 1 
       10 29663 1 1  8 GLU H    H    3.337 -14.569  -4.642 1.00 . A A .   8 GLU H    1 1 
       10 29664 1 1  8 GLU HA   H    1.251 -13.203  -5.762 1.00 . A A .   8 GLU HA   1 1 
       10 29665 1 1  8 GLU HB2  H    1.884 -13.975  -2.903 1.00 . A A .   8 GLU HB2  1 1 
       10 29666 1 1  8 GLU HB3  H    0.447 -12.991  -3.223 1.00 . A A .   8 GLU HB3  1 1 
       10 29667 1 1  8 GLU HG2  H   -0.472 -14.551  -4.735 1.00 . A A .   8 GLU HG2  1 1 
       10 29668 1 1  8 GLU HG3  H    0.989 -15.551  -4.749 1.00 . A A .   8 GLU HG3  1 1 
       10 29669 1 1  8 GLU N    N    3.160 -13.682  -5.090 1.00 . A A .   8 GLU N    1 1 
       10 29670 1 1  8 GLU O    O    1.268 -10.762  -5.325 1.00 . A A .   8 GLU O    1 1 
       10 29671 1 1  8 GLU OE1  O    0.700 -16.175  -2.168 1.00 . A A .   8 GLU OE1  1 1 
       10 29672 1 1  8 GLU OE2  O   -1.395 -15.861  -2.865 1.00 . A A .   8 GLU OE2  1 1 
       10 29673 1 1  9 LEU C    C    3.497  -8.967  -4.779 1.00 . A A .   9 LEU C    1 1 
       10 29674 1 1  9 LEU CA   C    3.033  -9.691  -3.506 1.00 . A A .   9 LEU CA   1 1 
       10 29675 1 1  9 LEU CB   C    3.944  -9.486  -2.287 1.00 . A A .   9 LEU CB   1 1 
       10 29676 1 1  9 LEU CD1  C    3.935 -10.050   0.203 1.00 . A A .   9 LEU CD1  1 1 
       10 29677 1 1  9 LEU CD2  C    2.484  -8.228  -0.659 1.00 . A A .   9 LEU CD2  1 1 
       10 29678 1 1  9 LEU CG   C    3.106  -9.589  -0.997 1.00 . A A .   9 LEU CG   1 1 
       10 29679 1 1  9 LEU H    H    3.340 -11.791  -3.209 1.00 . A A .   9 LEU H    1 1 
       10 29680 1 1  9 LEU HA   H    2.050  -9.281  -3.270 1.00 . A A .   9 LEU HA   1 1 
       10 29681 1 1  9 LEU HB2  H    4.725 -10.246  -2.297 1.00 . A A .   9 LEU HB2  1 1 
       10 29682 1 1  9 LEU HB3  H    4.417  -8.504  -2.332 1.00 . A A .   9 LEU HB3  1 1 
       10 29683 1 1  9 LEU HD11 H    4.711  -9.320   0.425 1.00 . A A .   9 LEU HD11 1 1 
       10 29684 1 1  9 LEU HD12 H    3.276 -10.157   1.067 1.00 . A A .   9 LEU HD12 1 1 
       10 29685 1 1  9 LEU HD13 H    4.392 -11.015  -0.010 1.00 . A A .   9 LEU HD13 1 1 
       10 29686 1 1  9 LEU HD21 H    3.266  -7.503  -0.435 1.00 . A A .   9 LEU HD21 1 1 
       10 29687 1 1  9 LEU HD22 H    1.895  -7.859  -1.497 1.00 . A A .   9 LEU HD22 1 1 
       10 29688 1 1  9 LEU HD23 H    1.836  -8.327   0.214 1.00 . A A .   9 LEU HD23 1 1 
       10 29689 1 1  9 LEU HG   H    2.312 -10.325  -1.133 1.00 . A A .   9 LEU HG   1 1 
       10 29690 1 1  9 LEU N    N    2.832 -11.108  -3.750 1.00 . A A .   9 LEU N    1 1 
       10 29691 1 1  9 LEU O    O    2.863  -7.991  -5.155 1.00 . A A .   9 LEU O    1 1 
       10 29692 1 1 10 GLU C    C    3.932  -8.855  -7.791 1.00 . A A .  10 GLU C    1 1 
       10 29693 1 1 10 GLU CA   C    5.060  -8.983  -6.742 1.00 . A A .  10 GLU CA   1 1 
       10 29694 1 1 10 GLU CB   C    6.185  -9.952  -7.139 1.00 . A A .  10 GLU CB   1 1 
       10 29695 1 1 10 GLU CD   C    8.201 -10.657  -8.477 1.00 . A A .  10 GLU CD   1 1 
       10 29696 1 1 10 GLU CG   C    7.129  -9.573  -8.285 1.00 . A A .  10 GLU CG   1 1 
       10 29697 1 1 10 GLU H    H    5.006 -10.264  -5.088 1.00 . A A .  10 GLU H    1 1 
       10 29698 1 1 10 GLU HA   H    5.529  -8.015  -6.592 1.00 . A A .  10 GLU HA   1 1 
       10 29699 1 1 10 GLU HB2  H    6.834 -10.059  -6.272 1.00 . A A .  10 GLU HB2  1 1 
       10 29700 1 1 10 GLU HB3  H    5.753 -10.916  -7.389 1.00 . A A .  10 GLU HB3  1 1 
       10 29701 1 1 10 GLU HG2  H    6.565  -9.461  -9.210 1.00 . A A .  10 GLU HG2  1 1 
       10 29702 1 1 10 GLU HG3  H    7.620  -8.628  -8.058 1.00 . A A .  10 GLU HG3  1 1 
       10 29703 1 1 10 GLU N    N    4.550  -9.447  -5.450 1.00 . A A .  10 GLU N    1 1 
       10 29704 1 1 10 GLU O    O    3.722  -7.774  -8.345 1.00 . A A .  10 GLU O    1 1 
       10 29705 1 1 10 GLU OE1  O    7.923 -11.817  -8.081 1.00 . A A .  10 GLU OE1  1 1 
       10 29706 1 1 10 GLU OE2  O    9.273 -10.318  -9.021 1.00 . A A .  10 GLU OE2  1 1 
       10 29707 1 1 11 GLU C    C    1.044  -8.793  -8.515 1.00 . A A .  11 GLU C    1 1 
       10 29708 1 1 11 GLU CA   C    2.003  -9.926  -8.915 1.00 . A A .  11 GLU CA   1 1 
       10 29709 1 1 11 GLU CB   C    1.286 -11.290  -8.839 1.00 . A A .  11 GLU CB   1 1 
       10 29710 1 1 11 GLU CD   C    2.157 -12.688 -10.842 1.00 . A A .  11 GLU CD   1 1 
       10 29711 1 1 11 GLU CG   C    2.119 -12.492  -9.325 1.00 . A A .  11 GLU CG   1 1 
       10 29712 1 1 11 GLU H    H    3.391 -10.788  -7.546 1.00 . A A .  11 GLU H    1 1 
       10 29713 1 1 11 GLU HA   H    2.334  -9.760  -9.943 1.00 . A A .  11 GLU HA   1 1 
       10 29714 1 1 11 GLU HB2  H    1.010 -11.484  -7.802 1.00 . A A .  11 GLU HB2  1 1 
       10 29715 1 1 11 GLU HB3  H    0.364 -11.244  -9.423 1.00 . A A .  11 GLU HB3  1 1 
       10 29716 1 1 11 GLU HG2  H    3.135 -12.411  -8.953 1.00 . A A .  11 GLU HG2  1 1 
       10 29717 1 1 11 GLU HG3  H    1.683 -13.400  -8.910 1.00 . A A .  11 GLU HG3  1 1 
       10 29718 1 1 11 GLU N    N    3.169  -9.928  -8.031 1.00 . A A .  11 GLU N    1 1 
       10 29719 1 1 11 GLU O    O    0.640  -7.967  -9.338 1.00 . A A .  11 GLU O    1 1 
       10 29720 1 1 11 GLU OE1  O    1.509 -11.883 -11.544 1.00 . A A .  11 GLU OE1  1 1 
       10 29721 1 1 11 GLU OE2  O    2.833 -13.653 -11.276 1.00 . A A .  11 GLU OE2  1 1 
       10 29722 1 1 12 SER C    C    0.260  -6.342  -6.933 1.00 . A A .  12 SER C    1 1 
       10 29723 1 1 12 SER CA   C   -0.244  -7.769  -6.684 1.00 . A A .  12 SER CA   1 1 
       10 29724 1 1 12 SER CB   C   -0.506  -8.048  -5.196 1.00 . A A .  12 SER CB   1 1 
       10 29725 1 1 12 SER H    H    1.052  -9.471  -6.607 1.00 . A A .  12 SER H    1 1 
       10 29726 1 1 12 SER HA   H   -1.193  -7.901  -7.201 1.00 . A A .  12 SER HA   1 1 
       10 29727 1 1 12 SER HB2  H   -0.780  -9.096  -5.073 1.00 . A A .  12 SER HB2  1 1 
       10 29728 1 1 12 SER HB3  H    0.391  -7.845  -4.611 1.00 . A A .  12 SER HB3  1 1 
       10 29729 1 1 12 SER HG   H   -1.821  -7.525  -3.839 1.00 . A A .  12 SER HG   1 1 
       10 29730 1 1 12 SER N    N    0.682  -8.754  -7.227 1.00 . A A .  12 SER N    1 1 
       10 29731 1 1 12 SER O    O   -0.472  -5.499  -7.454 1.00 . A A .  12 SER O    1 1 
       10 29732 1 1 12 SER OG   O   -1.572  -7.244  -4.725 1.00 . A A .  12 SER OG   1 1 
       10 29733 1 1 13 ILE C    C    2.082  -4.405  -8.300 1.00 . A A .  13 ILE C    1 1 
       10 29734 1 1 13 ILE CA   C    2.058  -4.721  -6.813 1.00 . A A .  13 ILE CA   1 1 
       10 29735 1 1 13 ILE CB   C    3.360  -4.409  -6.052 1.00 . A A .  13 ILE CB   1 1 
       10 29736 1 1 13 ILE CD1  C    5.416  -5.116  -7.413 1.00 . A A .  13 ILE CD1  1 1 
       10 29737 1 1 13 ILE CG1  C    4.503  -5.413  -6.231 1.00 . A A .  13 ILE CG1  1 1 
       10 29738 1 1 13 ILE CG2  C    3.015  -4.303  -4.558 1.00 . A A .  13 ILE CG2  1 1 
       10 29739 1 1 13 ILE H    H    2.136  -6.774  -6.242 1.00 . A A .  13 ILE H    1 1 
       10 29740 1 1 13 ILE HA   H    1.338  -4.032  -6.383 1.00 . A A .  13 ILE HA   1 1 
       10 29741 1 1 13 ILE HB   H    3.719  -3.437  -6.395 1.00 . A A .  13 ILE HB   1 1 
       10 29742 1 1 13 ILE HD11 H    5.869  -4.132  -7.307 1.00 . A A .  13 ILE HD11 1 1 
       10 29743 1 1 13 ILE HD12 H    6.210  -5.861  -7.427 1.00 . A A .  13 ILE HD12 1 1 
       10 29744 1 1 13 ILE HD13 H    4.849  -5.172  -8.338 1.00 . A A .  13 ILE HD13 1 1 
       10 29745 1 1 13 ILE HG12 H    5.129  -5.431  -5.345 1.00 . A A .  13 ILE HG12 1 1 
       10 29746 1 1 13 ILE HG13 H    4.090  -6.397  -6.360 1.00 . A A .  13 ILE HG13 1 1 
       10 29747 1 1 13 ILE HG21 H    2.183  -3.616  -4.398 1.00 . A A .  13 ILE HG21 1 1 
       10 29748 1 1 13 ILE HG22 H    2.748  -5.283  -4.162 1.00 . A A .  13 ILE HG22 1 1 
       10 29749 1 1 13 ILE HG23 H    3.869  -3.914  -4.011 1.00 . A A .  13 ILE HG23 1 1 
       10 29750 1 1 13 ILE N    N    1.519  -6.049  -6.586 1.00 . A A .  13 ILE N    1 1 
       10 29751 1 1 13 ILE O    O    1.747  -3.282  -8.661 1.00 . A A .  13 ILE O    1 1 
       10 29752 1 1 14 GLU C    C    0.880  -4.662 -10.959 1.00 . A A .  14 GLU C    1 1 
       10 29753 1 1 14 GLU CA   C    2.298  -5.114 -10.598 1.00 . A A .  14 GLU CA   1 1 
       10 29754 1 1 14 GLU CB   C    2.788  -6.296 -11.445 1.00 . A A .  14 GLU CB   1 1 
       10 29755 1 1 14 GLU CD   C    2.261  -5.117 -13.670 1.00 . A A .  14 GLU CD   1 1 
       10 29756 1 1 14 GLU CG   C    3.321  -5.791 -12.801 1.00 . A A .  14 GLU CG   1 1 
       10 29757 1 1 14 GLU H    H    2.663  -6.298  -8.847 1.00 . A A .  14 GLU H    1 1 
       10 29758 1 1 14 GLU HA   H    2.975  -4.282 -10.793 1.00 . A A .  14 GLU HA   1 1 
       10 29759 1 1 14 GLU HB2  H    3.610  -6.796 -10.932 1.00 . A A .  14 GLU HB2  1 1 
       10 29760 1 1 14 GLU HB3  H    1.986  -7.019 -11.604 1.00 . A A .  14 GLU HB3  1 1 
       10 29761 1 1 14 GLU HG2  H    4.117  -5.068 -12.618 1.00 . A A .  14 GLU HG2  1 1 
       10 29762 1 1 14 GLU HG3  H    3.727  -6.634 -13.360 1.00 . A A .  14 GLU HG3  1 1 
       10 29763 1 1 14 GLU N    N    2.388  -5.373  -9.171 1.00 . A A .  14 GLU N    1 1 
       10 29764 1 1 14 GLU O    O    0.722  -3.536 -11.425 1.00 . A A .  14 GLU O    1 1 
       10 29765 1 1 14 GLU OE1  O    1.157  -5.688 -13.777 1.00 . A A .  14 GLU OE1  1 1 
       10 29766 1 1 14 GLU OE2  O    2.570  -4.027 -14.199 1.00 . A A .  14 GLU OE2  1 1 
       10 29767 1 1 15 THR C    C   -1.934  -3.746 -10.730 1.00 . A A .  15 THR C    1 1 
       10 29768 1 1 15 THR CA   C   -1.499  -5.157 -11.175 1.00 . A A .  15 THR CA   1 1 
       10 29769 1 1 15 THR CB   C   -2.523  -6.269 -10.881 1.00 . A A .  15 THR CB   1 1 
       10 29770 1 1 15 THR CG2  C   -2.946  -6.391  -9.417 1.00 . A A .  15 THR CG2  1 1 
       10 29771 1 1 15 THR H    H    0.040  -6.384 -10.268 1.00 . A A .  15 THR H    1 1 
       10 29772 1 1 15 THR HA   H   -1.426  -5.167 -12.260 1.00 . A A .  15 THR HA   1 1 
       10 29773 1 1 15 THR HB   H   -2.093  -7.223 -11.196 1.00 . A A .  15 THR HB   1 1 
       10 29774 1 1 15 THR HG1  H   -4.324  -6.736 -11.488 1.00 . A A .  15 THR HG1  1 1 
       10 29775 1 1 15 THR HG21 H   -3.675  -7.194  -9.308 1.00 . A A .  15 THR HG21 1 1 
       10 29776 1 1 15 THR HG22 H   -2.076  -6.637  -8.822 1.00 . A A .  15 THR HG22 1 1 
       10 29777 1 1 15 THR HG23 H   -3.392  -5.463  -9.060 1.00 . A A .  15 THR HG23 1 1 
       10 29778 1 1 15 THR N    N   -0.150  -5.481 -10.697 1.00 . A A .  15 THR N    1 1 
       10 29779 1 1 15 THR O    O   -2.488  -2.960 -11.507 1.00 . A A .  15 THR O    1 1 
       10 29780 1 1 15 THR OG1  O   -3.682  -6.040 -11.655 1.00 . A A .  15 THR OG1  1 1 
       10 29781 1 1 16 VAL C    C   -1.015  -0.957  -9.561 1.00 . A A .  16 VAL C    1 1 
       10 29782 1 1 16 VAL CA   C   -1.962  -2.030  -9.005 1.00 . A A .  16 VAL CA   1 1 
       10 29783 1 1 16 VAL CB   C   -2.139  -1.966  -7.479 1.00 . A A .  16 VAL CB   1 1 
       10 29784 1 1 16 VAL CG1  C   -3.085  -3.068  -6.984 1.00 . A A .  16 VAL CG1  1 1 
       10 29785 1 1 16 VAL CG2  C   -0.810  -2.045  -6.732 1.00 . A A .  16 VAL CG2  1 1 
       10 29786 1 1 16 VAL H    H   -1.097  -4.014  -8.916 1.00 . A A .  16 VAL H    1 1 
       10 29787 1 1 16 VAL HA   H   -2.954  -1.797  -9.392 1.00 . A A .  16 VAL HA   1 1 
       10 29788 1 1 16 VAL HB   H   -2.599  -1.004  -7.243 1.00 . A A .  16 VAL HB   1 1 
       10 29789 1 1 16 VAL HG11 H   -3.331  -2.896  -5.936 1.00 . A A .  16 VAL HG11 1 1 
       10 29790 1 1 16 VAL HG12 H   -4.005  -3.060  -7.570 1.00 . A A .  16 VAL HG12 1 1 
       10 29791 1 1 16 VAL HG13 H   -2.618  -4.047  -7.076 1.00 . A A .  16 VAL HG13 1 1 
       10 29792 1 1 16 VAL HG21 H   -0.982  -2.084  -5.657 1.00 . A A .  16 VAL HG21 1 1 
       10 29793 1 1 16 VAL HG22 H   -0.312  -2.950  -7.050 1.00 . A A .  16 VAL HG22 1 1 
       10 29794 1 1 16 VAL HG23 H   -0.183  -1.184  -6.960 1.00 . A A .  16 VAL HG23 1 1 
       10 29795 1 1 16 VAL N    N   -1.623  -3.366  -9.488 1.00 . A A .  16 VAL N    1 1 
       10 29796 1 1 16 VAL O    O   -1.450   0.176  -9.759 1.00 . A A .  16 VAL O    1 1 
       10 29797 1 1 17 VAL C    C    0.693  -0.059 -11.924 1.00 . A A .  17 VAL C    1 1 
       10 29798 1 1 17 VAL CA   C    1.178  -0.357 -10.503 1.00 . A A .  17 VAL CA   1 1 
       10 29799 1 1 17 VAL CB   C    2.631  -0.878 -10.461 1.00 . A A .  17 VAL CB   1 1 
       10 29800 1 1 17 VAL CG1  C    3.537  -0.147 -11.463 1.00 . A A .  17 VAL CG1  1 1 
       10 29801 1 1 17 VAL CG2  C    3.216  -0.650  -9.057 1.00 . A A .  17 VAL CG2  1 1 
       10 29802 1 1 17 VAL H    H    0.583  -2.225  -9.678 1.00 . A A .  17 VAL H    1 1 
       10 29803 1 1 17 VAL HA   H    1.168   0.585  -9.954 1.00 . A A .  17 VAL HA   1 1 
       10 29804 1 1 17 VAL HB   H    2.662  -1.941 -10.710 1.00 . A A .  17 VAL HB   1 1 
       10 29805 1 1 17 VAL HG11 H    4.572  -0.450 -11.310 1.00 . A A .  17 VAL HG11 1 1 
       10 29806 1 1 17 VAL HG12 H    3.260  -0.405 -12.486 1.00 . A A .  17 VAL HG12 1 1 
       10 29807 1 1 17 VAL HG13 H    3.460   0.932 -11.327 1.00 . A A .  17 VAL HG13 1 1 
       10 29808 1 1 17 VAL HG21 H    2.530  -0.994  -8.285 1.00 . A A .  17 VAL HG21 1 1 
       10 29809 1 1 17 VAL HG22 H    4.158  -1.189  -8.956 1.00 . A A .  17 VAL HG22 1 1 
       10 29810 1 1 17 VAL HG23 H    3.398   0.413  -8.898 1.00 . A A .  17 VAL HG23 1 1 
       10 29811 1 1 17 VAL N    N    0.254  -1.274  -9.840 1.00 . A A .  17 VAL N    1 1 
       10 29812 1 1 17 VAL O    O    0.690   1.100 -12.335 1.00 . A A .  17 VAL O    1 1 
       10 29813 1 1 18 THR C    C   -1.603  -0.033 -13.900 1.00 . A A .  18 THR C    1 1 
       10 29814 1 1 18 THR CA   C   -0.289  -0.825 -14.010 1.00 . A A .  18 THR CA   1 1 
       10 29815 1 1 18 THR CB   C   -0.356  -2.114 -14.848 1.00 . A A .  18 THR CB   1 1 
       10 29816 1 1 18 THR CG2  C   -1.244  -3.191 -14.238 1.00 . A A .  18 THR CG2  1 1 
       10 29817 1 1 18 THR H    H    0.340  -2.018 -12.333 1.00 . A A .  18 THR H    1 1 
       10 29818 1 1 18 THR HA   H    0.419  -0.187 -14.539 1.00 . A A .  18 THR HA   1 1 
       10 29819 1 1 18 THR HB   H    0.656  -2.519 -14.920 1.00 . A A .  18 THR HB   1 1 
       10 29820 1 1 18 THR HG1  H   -0.732  -2.633 -16.676 1.00 . A A .  18 THR HG1  1 1 
       10 29821 1 1 18 THR HG21 H   -1.195  -4.101 -14.836 1.00 . A A .  18 THR HG21 1 1 
       10 29822 1 1 18 THR HG22 H   -0.851  -3.417 -13.253 1.00 . A A .  18 THR HG22 1 1 
       10 29823 1 1 18 THR HG23 H   -2.278  -2.862 -14.158 1.00 . A A .  18 THR HG23 1 1 
       10 29824 1 1 18 THR N    N    0.266  -1.068 -12.684 1.00 . A A .  18 THR N    1 1 
       10 29825 1 1 18 THR O    O   -1.787   0.940 -14.637 1.00 . A A .  18 THR O    1 1 
       10 29826 1 1 18 THR OG1  O   -0.807  -1.828 -16.155 1.00 . A A .  18 THR OG1  1 1 
       10 29827 1 1 19 THR C    C   -3.305   1.892 -12.422 1.00 . A A .  19 THR C    1 1 
       10 29828 1 1 19 THR CA   C   -3.685   0.428 -12.694 1.00 . A A .  19 THR CA   1 1 
       10 29829 1 1 19 THR CB   C   -4.527  -0.196 -11.567 1.00 . A A .  19 THR CB   1 1 
       10 29830 1 1 19 THR CG2  C   -5.878   0.507 -11.392 1.00 . A A .  19 THR CG2  1 1 
       10 29831 1 1 19 THR H    H   -2.330  -1.185 -12.357 1.00 . A A .  19 THR H    1 1 
       10 29832 1 1 19 THR HA   H   -4.290   0.392 -13.599 1.00 . A A .  19 THR HA   1 1 
       10 29833 1 1 19 THR HB   H   -3.985  -0.149 -10.623 1.00 . A A .  19 THR HB   1 1 
       10 29834 1 1 19 THR HG1  H   -4.025  -2.084 -11.808 1.00 . A A .  19 THR HG1  1 1 
       10 29835 1 1 19 THR HG21 H   -6.483  -0.052 -10.674 1.00 . A A .  19 THR HG21 1 1 
       10 29836 1 1 19 THR HG22 H   -5.736   1.524 -11.028 1.00 . A A .  19 THR HG22 1 1 
       10 29837 1 1 19 THR HG23 H   -6.410   0.533 -12.343 1.00 . A A .  19 THR HG23 1 1 
       10 29838 1 1 19 THR N    N   -2.484  -0.366 -12.941 1.00 . A A .  19 THR N    1 1 
       10 29839 1 1 19 THR O    O   -3.819   2.798 -13.071 1.00 . A A .  19 THR O    1 1 
       10 29840 1 1 19 THR OG1  O   -4.818  -1.540 -11.884 1.00 . A A .  19 THR OG1  1 1 
       10 29841 1 1 20 PHE C    C   -1.382   4.090 -12.595 1.00 . A A .  20 PHE C    1 1 
       10 29842 1 1 20 PHE CA   C   -1.789   3.450 -11.269 1.00 . A A .  20 PHE CA   1 1 
       10 29843 1 1 20 PHE CB   C   -0.597   3.343 -10.306 1.00 . A A .  20 PHE CB   1 1 
       10 29844 1 1 20 PHE CD1  C    0.035   5.772  -9.946 1.00 . A A .  20 PHE CD1  1 1 
       10 29845 1 1 20 PHE CD2  C    1.694   4.270 -10.896 1.00 . A A .  20 PHE CD2  1 1 
       10 29846 1 1 20 PHE CE1  C    0.968   6.825  -9.976 1.00 . A A .  20 PHE CE1  1 1 
       10 29847 1 1 20 PHE CE2  C    2.616   5.331 -10.962 1.00 . A A .  20 PHE CE2  1 1 
       10 29848 1 1 20 PHE CG   C    0.406   4.484 -10.366 1.00 . A A .  20 PHE CG   1 1 
       10 29849 1 1 20 PHE CZ   C    2.257   6.602 -10.487 1.00 . A A .  20 PHE CZ   1 1 
       10 29850 1 1 20 PHE H    H   -1.969   1.341 -11.010 1.00 . A A .  20 PHE H    1 1 
       10 29851 1 1 20 PHE HA   H   -2.548   4.086 -10.808 1.00 . A A .  20 PHE HA   1 1 
       10 29852 1 1 20 PHE HB2  H   -0.981   3.253  -9.294 1.00 . A A .  20 PHE HB2  1 1 
       10 29853 1 1 20 PHE HB3  H   -0.060   2.424 -10.504 1.00 . A A .  20 PHE HB3  1 1 
       10 29854 1 1 20 PHE HD1  H   -0.967   5.949  -9.587 1.00 . A A .  20 PHE HD1  1 1 
       10 29855 1 1 20 PHE HD2  H    1.981   3.297 -11.270 1.00 . A A .  20 PHE HD2  1 1 
       10 29856 1 1 20 PHE HE1  H    0.698   7.804  -9.607 1.00 . A A .  20 PHE HE1  1 1 
       10 29857 1 1 20 PHE HE2  H    3.607   5.175 -11.367 1.00 . A A .  20 PHE HE2  1 1 
       10 29858 1 1 20 PHE HZ   H    2.985   7.400 -10.502 1.00 . A A .  20 PHE HZ   1 1 
       10 29859 1 1 20 PHE N    N   -2.363   2.131 -11.505 1.00 . A A .  20 PHE N    1 1 
       10 29860 1 1 20 PHE O    O   -1.894   5.147 -12.947 1.00 . A A .  20 PHE O    1 1 
       10 29861 1 1 21 PHE C    C   -0.954   4.420 -15.547 1.00 . A A .  21 PHE C    1 1 
       10 29862 1 1 21 PHE CA   C    0.116   3.973 -14.549 1.00 . A A .  21 PHE CA   1 1 
       10 29863 1 1 21 PHE CB   C    1.048   2.918 -15.155 1.00 . A A .  21 PHE CB   1 1 
       10 29864 1 1 21 PHE CD1  C    2.753   4.412 -16.280 1.00 . A A .  21 PHE CD1  1 1 
       10 29865 1 1 21 PHE CD2  C    1.626   2.717 -17.615 1.00 . A A .  21 PHE CD2  1 1 
       10 29866 1 1 21 PHE CE1  C    3.534   4.769 -17.392 1.00 . A A .  21 PHE CE1  1 1 
       10 29867 1 1 21 PHE CE2  C    2.409   3.074 -18.727 1.00 . A A .  21 PHE CE2  1 1 
       10 29868 1 1 21 PHE CG   C    1.808   3.374 -16.384 1.00 . A A .  21 PHE CG   1 1 
       10 29869 1 1 21 PHE CZ   C    3.373   4.091 -18.613 1.00 . A A .  21 PHE CZ   1 1 
       10 29870 1 1 21 PHE H    H   -0.136   2.557 -12.982 1.00 . A A .  21 PHE H    1 1 
       10 29871 1 1 21 PHE HA   H    0.714   4.840 -14.269 1.00 . A A .  21 PHE HA   1 1 
       10 29872 1 1 21 PHE HB2  H    1.780   2.621 -14.402 1.00 . A A .  21 PHE HB2  1 1 
       10 29873 1 1 21 PHE HB3  H    0.459   2.035 -15.404 1.00 . A A .  21 PHE HB3  1 1 
       10 29874 1 1 21 PHE HD1  H    2.903   4.927 -15.342 1.00 . A A .  21 PHE HD1  1 1 
       10 29875 1 1 21 PHE HD2  H    0.914   1.907 -17.706 1.00 . A A .  21 PHE HD2  1 1 
       10 29876 1 1 21 PHE HE1  H    4.276   5.547 -17.287 1.00 . A A .  21 PHE HE1  1 1 
       10 29877 1 1 21 PHE HE2  H    2.294   2.537 -19.659 1.00 . A A .  21 PHE HE2  1 1 
       10 29878 1 1 21 PHE HZ   H    4.007   4.323 -19.455 1.00 . A A .  21 PHE HZ   1 1 
       10 29879 1 1 21 PHE N    N   -0.477   3.444 -13.330 1.00 . A A .  21 PHE N    1 1 
       10 29880 1 1 21 PHE O    O   -0.923   5.553 -16.036 1.00 . A A .  21 PHE O    1 1 
       10 29881 1 1 22 THR C    C   -3.793   5.064 -16.426 1.00 . A A .  22 THR C    1 1 
       10 29882 1 1 22 THR CA   C   -2.926   3.872 -16.847 1.00 . A A .  22 THR CA   1 1 
       10 29883 1 1 22 THR CB   C   -3.740   2.649 -17.298 1.00 . A A .  22 THR CB   1 1 
       10 29884 1 1 22 THR CG2  C   -4.734   2.146 -16.253 1.00 . A A .  22 THR CG2  1 1 
       10 29885 1 1 22 THR H    H   -1.933   2.633 -15.394 1.00 . A A .  22 THR H    1 1 
       10 29886 1 1 22 THR HA   H   -2.374   4.184 -17.733 1.00 . A A .  22 THR HA   1 1 
       10 29887 1 1 22 THR HB   H   -3.051   1.837 -17.536 1.00 . A A .  22 THR HB   1 1 
       10 29888 1 1 22 THR HG1  H   -4.919   3.809 -18.327 1.00 . A A .  22 THR HG1  1 1 
       10 29889 1 1 22 THR HG21 H   -5.244   1.261 -16.635 1.00 . A A .  22 THR HG21 1 1 
       10 29890 1 1 22 THR HG22 H   -4.196   1.874 -15.349 1.00 . A A .  22 THR HG22 1 1 
       10 29891 1 1 22 THR HG23 H   -5.478   2.908 -16.023 1.00 . A A .  22 THR HG23 1 1 
       10 29892 1 1 22 THR N    N   -1.920   3.544 -15.847 1.00 . A A .  22 THR N    1 1 
       10 29893 1 1 22 THR O    O   -4.332   5.737 -17.304 1.00 . A A .  22 THR O    1 1 
       10 29894 1 1 22 THR OG1  O   -4.449   2.981 -18.476 1.00 . A A .  22 THR OG1  1 1 
       10 29895 1 1 23 PHE C    C   -3.557   7.734 -14.665 1.00 . A A .  23 PHE C    1 1 
       10 29896 1 1 23 PHE CA   C   -4.551   6.571 -14.652 1.00 . A A .  23 PHE CA   1 1 
       10 29897 1 1 23 PHE CB   C   -5.196   6.380 -13.275 1.00 . A A .  23 PHE CB   1 1 
       10 29898 1 1 23 PHE CD1  C   -6.685   4.345 -13.572 1.00 . A A .  23 PHE CD1  1 1 
       10 29899 1 1 23 PHE CD2  C   -7.728   6.503 -13.178 1.00 . A A .  23 PHE CD2  1 1 
       10 29900 1 1 23 PHE CE1  C   -7.946   3.728 -13.581 1.00 . A A .  23 PHE CE1  1 1 
       10 29901 1 1 23 PHE CE2  C   -8.993   5.892 -13.228 1.00 . A A .  23 PHE CE2  1 1 
       10 29902 1 1 23 PHE CG   C   -6.564   5.724 -13.321 1.00 . A A .  23 PHE CG   1 1 
       10 29903 1 1 23 PHE CZ   C   -9.100   4.501 -13.378 1.00 . A A .  23 PHE CZ   1 1 
       10 29904 1 1 23 PHE H    H   -3.483   4.735 -14.439 1.00 . A A .  23 PHE H    1 1 
       10 29905 1 1 23 PHE HA   H   -5.340   6.859 -15.344 1.00 . A A .  23 PHE HA   1 1 
       10 29906 1 1 23 PHE HB2  H   -4.531   5.803 -12.630 1.00 . A A .  23 PHE HB2  1 1 
       10 29907 1 1 23 PHE HB3  H   -5.315   7.367 -12.827 1.00 . A A .  23 PHE HB3  1 1 
       10 29908 1 1 23 PHE HD1  H   -5.812   3.755 -13.779 1.00 . A A .  23 PHE HD1  1 1 
       10 29909 1 1 23 PHE HD2  H   -7.662   7.575 -13.053 1.00 . A A .  23 PHE HD2  1 1 
       10 29910 1 1 23 PHE HE1  H   -8.029   2.665 -13.750 1.00 . A A .  23 PHE HE1  1 1 
       10 29911 1 1 23 PHE HE2  H   -9.886   6.491 -13.156 1.00 . A A .  23 PHE HE2  1 1 
       10 29912 1 1 23 PHE HZ   H  -10.066   4.024 -13.354 1.00 . A A .  23 PHE HZ   1 1 
       10 29913 1 1 23 PHE N    N   -3.933   5.335 -15.123 1.00 . A A .  23 PHE N    1 1 
       10 29914 1 1 23 PHE O    O   -3.891   8.831 -15.084 1.00 . A A .  23 PHE O    1 1 
       10 29915 1 1 24 ALA C    C   -1.133   9.233 -15.518 1.00 . A A .  24 ALA C    1 1 
       10 29916 1 1 24 ALA CA   C   -1.285   8.539 -14.167 1.00 . A A .  24 ALA CA   1 1 
       10 29917 1 1 24 ALA CB   C    0.034   7.884 -13.748 1.00 . A A .  24 ALA CB   1 1 
       10 29918 1 1 24 ALA H    H   -2.078   6.576 -13.975 1.00 . A A .  24 ALA H    1 1 
       10 29919 1 1 24 ALA HA   H   -1.569   9.282 -13.424 1.00 . A A .  24 ALA HA   1 1 
       10 29920 1 1 24 ALA HB1  H   -0.075   7.392 -12.781 1.00 . A A .  24 ALA HB1  1 1 
       10 29921 1 1 24 ALA HB2  H    0.346   7.151 -14.490 1.00 . A A .  24 ALA HB2  1 1 
       10 29922 1 1 24 ALA HB3  H    0.805   8.642 -13.680 1.00 . A A .  24 ALA HB3  1 1 
       10 29923 1 1 24 ALA N    N   -2.322   7.519 -14.227 1.00 . A A .  24 ALA N    1 1 
       10 29924 1 1 24 ALA O    O   -0.938  10.454 -15.588 1.00 . A A .  24 ALA O    1 1 
       10 29925 1 1 25 ARG C    C   -2.273   9.663 -18.450 1.00 . A A .  25 ARG C    1 1 
       10 29926 1 1 25 ARG CA   C   -1.068   8.883 -17.947 1.00 . A A .  25 ARG CA   1 1 
       10 29927 1 1 25 ARG CB   C   -0.721   7.730 -18.908 1.00 . A A .  25 ARG CB   1 1 
       10 29928 1 1 25 ARG CD   C   -2.404   6.919 -20.731 1.00 . A A .  25 ARG CD   1 1 
       10 29929 1 1 25 ARG CG   C   -1.909   6.822 -19.273 1.00 . A A .  25 ARG CG   1 1 
       10 29930 1 1 25 ARG CZ   C   -3.993   8.485 -21.916 1.00 . A A .  25 ARG CZ   1 1 
       10 29931 1 1 25 ARG H    H   -1.371   7.430 -16.410 1.00 . A A .  25 ARG H    1 1 
       10 29932 1 1 25 ARG HA   H   -0.229   9.577 -17.981 1.00 . A A .  25 ARG HA   1 1 
       10 29933 1 1 25 ARG HB2  H   -0.304   8.148 -19.826 1.00 . A A .  25 ARG HB2  1 1 
       10 29934 1 1 25 ARG HB3  H    0.049   7.116 -18.441 1.00 . A A .  25 ARG HB3  1 1 
       10 29935 1 1 25 ARG HD2  H   -1.578   6.699 -21.409 1.00 . A A .  25 ARG HD2  1 1 
       10 29936 1 1 25 ARG HD3  H   -3.159   6.139 -20.834 1.00 . A A .  25 ARG HD3  1 1 
       10 29937 1 1 25 ARG HE   H   -2.561   9.047 -20.619 1.00 . A A .  25 ARG HE   1 1 
       10 29938 1 1 25 ARG HG2  H   -1.578   5.794 -19.123 1.00 . A A .  25 ARG HG2  1 1 
       10 29939 1 1 25 ARG HG3  H   -2.739   7.003 -18.594 1.00 . A A .  25 ARG HG3  1 1 
       10 29940 1 1 25 ARG HH11 H   -4.057   6.586 -22.640 1.00 . A A .  25 ARG HH11 1 1 
       10 29941 1 1 25 ARG HH12 H   -5.241   7.657 -23.323 1.00 . A A .  25 ARG HH12 1 1 
       10 29942 1 1 25 ARG HH21 H   -4.247  10.462 -21.355 1.00 . A A .  25 ARG HH21 1 1 
       10 29943 1 1 25 ARG HH22 H   -5.264   9.936 -22.643 1.00 . A A .  25 ARG HH22 1 1 
       10 29944 1 1 25 ARG N    N   -1.212   8.422 -16.581 1.00 . A A .  25 ARG N    1 1 
       10 29945 1 1 25 ARG NE   N   -2.980   8.238 -21.067 1.00 . A A .  25 ARG NE   1 1 
       10 29946 1 1 25 ARG NH1  N   -4.478   7.502 -22.682 1.00 . A A .  25 ARG NH1  1 1 
       10 29947 1 1 25 ARG NH2  N   -4.519   9.714 -22.001 1.00 . A A .  25 ARG NH2  1 1 
       10 29948 1 1 25 ARG O    O   -2.117  10.279 -19.506 1.00 . A A .  25 ARG O    1 1 
       10 29949 1 1 26 GLN C    C   -4.448  11.487 -18.969 1.00 . A A .  26 GLN C    1 1 
       10 29950 1 1 26 GLN CA   C   -4.690  10.084 -18.422 1.00 . A A .  26 GLN CA   1 1 
       10 29951 1 1 26 GLN CB   C   -5.819  10.089 -17.381 1.00 . A A .  26 GLN CB   1 1 
       10 29952 1 1 26 GLN CD   C   -7.063   7.986 -18.064 1.00 . A A .  26 GLN CD   1 1 
       10 29953 1 1 26 GLN CG   C   -7.117   9.503 -17.906 1.00 . A A .  26 GLN CG   1 1 
       10 29954 1 1 26 GLN H    H   -3.584   9.085 -16.943 1.00 . A A .  26 GLN H    1 1 
       10 29955 1 1 26 GLN HA   H   -4.962   9.426 -19.245 1.00 . A A .  26 GLN HA   1 1 
       10 29956 1 1 26 GLN HB2  H   -5.573   9.523 -16.495 1.00 . A A .  26 GLN HB2  1 1 
       10 29957 1 1 26 GLN HB3  H   -6.037  11.106 -17.068 1.00 . A A .  26 GLN HB3  1 1 
       10 29958 1 1 26 GLN HE21 H   -6.826   8.115 -20.080 1.00 . A A .  26 GLN HE21 1 1 
       10 29959 1 1 26 GLN HE22 H   -6.837   6.496 -19.385 1.00 . A A .  26 GLN HE22 1 1 
       10 29960 1 1 26 GLN HG2  H   -7.862   9.747 -17.155 1.00 . A A .  26 GLN HG2  1 1 
       10 29961 1 1 26 GLN HG3  H   -7.356   9.992 -18.844 1.00 . A A .  26 GLN HG3  1 1 
       10 29962 1 1 26 GLN N    N   -3.466   9.556 -17.838 1.00 . A A .  26 GLN N    1 1 
       10 29963 1 1 26 GLN NE2  N   -6.873   7.499 -19.287 1.00 . A A .  26 GLN NE2  1 1 
       10 29964 1 1 26 GLN O    O   -4.501  11.689 -20.183 1.00 . A A .  26 GLN O    1 1 
       10 29965 1 1 26 GLN OE1  O   -7.208   7.249 -17.095 1.00 . A A .  26 GLN OE1  1 1 
       10 29966 1 1 27 GLU C    C   -2.479  14.135 -17.702 1.00 . A A .  27 GLU C    1 1 
       10 29967 1 1 27 GLU CA   C   -3.846  13.793 -18.296 1.00 . A A .  27 GLU CA   1 1 
       10 29968 1 1 27 GLU CB   C   -4.988  14.614 -17.680 1.00 . A A .  27 GLU CB   1 1 
       10 29969 1 1 27 GLU CD   C   -6.457  14.301 -19.749 1.00 . A A .  27 GLU CD   1 1 
       10 29970 1 1 27 GLU CG   C   -6.364  14.193 -18.230 1.00 . A A .  27 GLU CG   1 1 
       10 29971 1 1 27 GLU H    H   -3.947  12.057 -17.106 1.00 . A A .  27 GLU H    1 1 
       10 29972 1 1 27 GLU HA   H   -3.814  13.992 -19.368 1.00 . A A .  27 GLU HA   1 1 
       10 29973 1 1 27 GLU HB2  H   -4.991  14.491 -16.596 1.00 . A A .  27 GLU HB2  1 1 
       10 29974 1 1 27 GLU HB3  H   -4.827  15.668 -17.913 1.00 . A A .  27 GLU HB3  1 1 
       10 29975 1 1 27 GLU HG2  H   -6.591  13.169 -17.940 1.00 . A A .  27 GLU HG2  1 1 
       10 29976 1 1 27 GLU HG3  H   -7.135  14.829 -17.800 1.00 . A A .  27 GLU HG3  1 1 
       10 29977 1 1 27 GLU N    N   -4.086  12.389 -18.060 1.00 . A A .  27 GLU N    1 1 
       10 29978 1 1 27 GLU O    O   -2.334  14.360 -16.494 1.00 . A A .  27 GLU O    1 1 
       10 29979 1 1 27 GLU OE1  O   -5.855  15.257 -20.287 1.00 . A A .  27 GLU OE1  1 1 
       10 29980 1 1 27 GLU OE2  O   -7.119  13.421 -20.340 1.00 . A A .  27 GLU OE2  1 1 
       10 29981 1 1 28 GLY C    C    0.657  13.912 -17.247 1.00 . A A .  28 GLY C    1 1 
       10 29982 1 1 28 GLY CA   C   -0.136  14.669 -18.316 1.00 . A A .  28 GLY CA   1 1 
       10 29983 1 1 28 GLY H    H   -1.678  13.847 -19.515 1.00 . A A .  28 GLY H    1 1 
       10 29984 1 1 28 GLY HA2  H    0.414  14.642 -19.258 1.00 . A A .  28 GLY HA2  1 1 
       10 29985 1 1 28 GLY HA3  H   -0.240  15.708 -18.007 1.00 . A A .  28 GLY HA3  1 1 
       10 29986 1 1 28 GLY N    N   -1.463  14.132 -18.570 1.00 . A A .  28 GLY N    1 1 
       10 29987 1 1 28 GLY O    O    0.090  13.382 -16.290 1.00 . A A .  28 GLY O    1 1 
       10 29988 1 1 29 ARG C    C    2.517  11.889 -16.088 1.00 . A A .  29 ARG C    1 1 
       10 29989 1 1 29 ARG CA   C    2.911  13.333 -16.423 1.00 . A A .  29 ARG CA   1 1 
       10 29990 1 1 29 ARG CB   C    3.004  14.200 -15.154 1.00 . A A .  29 ARG CB   1 1 
       10 29991 1 1 29 ARG CD   C    2.763  16.765 -15.508 1.00 . A A .  29 ARG CD   1 1 
       10 29992 1 1 29 ARG CG   C    3.706  15.558 -15.348 1.00 . A A .  29 ARG CG   1 1 
       10 29993 1 1 29 ARG CZ   C    2.936  17.480 -17.903 1.00 . A A .  29 ARG CZ   1 1 
       10 29994 1 1 29 ARG H    H    2.384  14.335 -18.214 1.00 . A A .  29 ARG H    1 1 
       10 29995 1 1 29 ARG HA   H    3.903  13.303 -16.876 1.00 . A A .  29 ARG HA   1 1 
       10 29996 1 1 29 ARG HB2  H    2.022  14.336 -14.700 1.00 . A A .  29 ARG HB2  1 1 
       10 29997 1 1 29 ARG HB3  H    3.610  13.638 -14.441 1.00 . A A .  29 ARG HB3  1 1 
       10 29998 1 1 29 ARG HD2  H    1.918  16.648 -14.824 1.00 . A A .  29 ARG HD2  1 1 
       10 29999 1 1 29 ARG HD3  H    3.286  17.672 -15.195 1.00 . A A .  29 ARG HD3  1 1 
       10 30000 1 1 29 ARG HE   H    1.255  16.799 -16.983 1.00 . A A .  29 ARG HE   1 1 
       10 30001 1 1 29 ARG HG2  H    4.264  15.737 -14.428 1.00 . A A .  29 ARG HG2  1 1 
       10 30002 1 1 29 ARG HG3  H    4.433  15.496 -16.159 1.00 . A A .  29 ARG HG3  1 1 
       10 30003 1 1 29 ARG HH11 H    4.681  17.575 -16.874 1.00 . A A .  29 ARG HH11 1 1 
       10 30004 1 1 29 ARG HH12 H    4.783  18.169 -18.504 1.00 . A A .  29 ARG HH12 1 1 
       10 30005 1 1 29 ARG HH21 H    1.331  17.577 -19.177 1.00 . A A .  29 ARG HH21 1 1 
       10 30006 1 1 29 ARG HH22 H    2.827  18.124 -19.848 1.00 . A A .  29 ARG HH22 1 1 
       10 30007 1 1 29 ARG N    N    1.986  13.911 -17.389 1.00 . A A .  29 ARG N    1 1 
       10 30008 1 1 29 ARG NE   N    2.247  16.954 -16.874 1.00 . A A .  29 ARG NE   1 1 
       10 30009 1 1 29 ARG NH1  N    4.236  17.756 -17.762 1.00 . A A .  29 ARG NH1  1 1 
       10 30010 1 1 29 ARG NH2  N    2.324  17.724 -19.069 1.00 . A A .  29 ARG NH2  1 1 
       10 30011 1 1 29 ARG O    O    1.900  11.634 -15.053 1.00 . A A .  29 ARG O    1 1 
       10 30012 1 1 30 LYS C    C    3.198   8.787 -15.626 1.00 . A A .  30 LYS C    1 1 
       10 30013 1 1 30 LYS CA   C    2.535   9.525 -16.802 1.00 . A A .  30 LYS CA   1 1 
       10 30014 1 1 30 LYS CB   C    2.719   8.794 -18.145 1.00 . A A .  30 LYS CB   1 1 
       10 30015 1 1 30 LYS CD   C    4.218   7.787 -19.881 1.00 . A A .  30 LYS CD   1 1 
       10 30016 1 1 30 LYS CE   C    5.631   7.319 -20.264 1.00 . A A .  30 LYS CE   1 1 
       10 30017 1 1 30 LYS CG   C    4.181   8.633 -18.596 1.00 . A A .  30 LYS CG   1 1 
       10 30018 1 1 30 LYS H    H    3.425  11.206 -17.759 1.00 . A A .  30 LYS H    1 1 
       10 30019 1 1 30 LYS HA   H    1.471   9.509 -16.577 1.00 . A A .  30 LYS HA   1 1 
       10 30020 1 1 30 LYS HB2  H    2.279   7.802 -18.041 1.00 . A A .  30 LYS HB2  1 1 
       10 30021 1 1 30 LYS HB3  H    2.166   9.330 -18.917 1.00 . A A .  30 LYS HB3  1 1 
       10 30022 1 1 30 LYS HD2  H    3.615   6.892 -19.714 1.00 . A A .  30 LYS HD2  1 1 
       10 30023 1 1 30 LYS HD3  H    3.757   8.341 -20.703 1.00 . A A .  30 LYS HD3  1 1 
       10 30024 1 1 30 LYS HE2  H    6.069   6.769 -19.428 1.00 . A A .  30 LYS HE2  1 1 
       10 30025 1 1 30 LYS HE3  H    5.548   6.633 -21.111 1.00 . A A .  30 LYS HE3  1 1 
       10 30026 1 1 30 LYS HG2  H    4.623   9.614 -18.765 1.00 . A A .  30 LYS HG2  1 1 
       10 30027 1 1 30 LYS HG3  H    4.741   8.117 -17.815 1.00 . A A .  30 LYS HG3  1 1 
       10 30028 1 1 30 LYS HZ1  H    6.138   8.935 -21.434 1.00 . A A .  30 LYS HZ1  1 1 
       10 30029 1 1 30 LYS HZ2  H    6.647   9.065 -19.871 1.00 . A A .  30 LYS HZ2  1 1 
       10 30030 1 1 30 LYS HZ3  H    7.427   8.064 -20.912 1.00 . A A .  30 LYS HZ3  1 1 
       10 30031 1 1 30 LYS N    N    2.916  10.932 -16.935 1.00 . A A .  30 LYS N    1 1 
       10 30032 1 1 30 LYS NZ   N    6.523   8.432 -20.647 1.00 . A A .  30 LYS NZ   1 1 
       10 30033 1 1 30 LYS O    O    3.428   7.583 -15.705 1.00 . A A .  30 LYS O    1 1 
       10 30034 1 1 31 ASP C    C    3.180   9.762 -12.138 1.00 . A A .  31 ASP C    1 1 
       10 30035 1 1 31 ASP CA   C    3.875   8.951 -13.248 1.00 . A A .  31 ASP CA   1 1 
       10 30036 1 1 31 ASP CB   C    5.412   8.992 -13.152 1.00 . A A .  31 ASP CB   1 1 
       10 30037 1 1 31 ASP CG   C    6.005   7.880 -12.296 1.00 . A A .  31 ASP CG   1 1 
       10 30038 1 1 31 ASP H    H    3.293  10.488 -14.551 1.00 . A A .  31 ASP H    1 1 
       10 30039 1 1 31 ASP HA   H    3.534   7.916 -13.178 1.00 . A A .  31 ASP HA   1 1 
       10 30040 1 1 31 ASP HB2  H    5.831   8.871 -14.151 1.00 . A A .  31 ASP HB2  1 1 
       10 30041 1 1 31 ASP HB3  H    5.736   9.957 -12.759 1.00 . A A .  31 ASP HB3  1 1 
       10 30042 1 1 31 ASP N    N    3.486   9.498 -14.536 1.00 . A A .  31 ASP N    1 1 
       10 30043 1 1 31 ASP O    O    3.676   9.820 -11.011 1.00 . A A .  31 ASP O    1 1 
       10 30044 1 1 31 ASP OD1  O    5.388   7.504 -11.281 1.00 . A A .  31 ASP OD1  1 1 
       10 30045 1 1 31 ASP OD2  O    7.104   7.414 -12.679 1.00 . A A .  31 ASP OD2  1 1 
       10 30046 1 1 32 SER C    C   -0.149  11.456 -11.816 1.00 . A A .  32 SER C    1 1 
       10 30047 1 1 32 SER CA   C    1.344  11.272 -11.468 1.00 . A A .  32 SER CA   1 1 
       10 30048 1 1 32 SER CB   C    2.047  12.632 -11.307 1.00 . A A .  32 SER CB   1 1 
       10 30049 1 1 32 SER H    H    1.708  10.490 -13.389 1.00 . A A .  32 SER H    1 1 
       10 30050 1 1 32 SER HA   H    1.385  10.720 -10.538 1.00 . A A .  32 SER HA   1 1 
       10 30051 1 1 32 SER HB2  H    1.790  13.270 -12.153 1.00 . A A .  32 SER HB2  1 1 
       10 30052 1 1 32 SER HB3  H    1.694  13.105 -10.390 1.00 . A A .  32 SER HB3  1 1 
       10 30053 1 1 32 SER HG   H    3.692  11.672 -10.875 1.00 . A A .  32 SER HG   1 1 
       10 30054 1 1 32 SER N    N    2.064  10.457 -12.441 1.00 . A A .  32 SER N    1 1 
       10 30055 1 1 32 SER O    O   -0.494  11.648 -12.990 1.00 . A A .  32 SER O    1 1 
       10 30056 1 1 32 SER OG   O    3.459  12.526 -11.262 1.00 . A A .  32 SER OG   1 1 
       10 30057 1 1 33 LEU C    C   -2.900  13.046 -10.421 1.00 . A A .  33 LEU C    1 1 
       10 30058 1 1 33 LEU CA   C   -2.478  11.655 -10.931 1.00 . A A .  33 LEU CA   1 1 
       10 30059 1 1 33 LEU CB   C   -3.256  10.601 -10.125 1.00 . A A .  33 LEU CB   1 1 
       10 30060 1 1 33 LEU CD1  C   -1.987   8.432 -10.595 1.00 . A A .  33 LEU CD1  1 1 
       10 30061 1 1 33 LEU CD2  C   -4.467   8.417 -10.229 1.00 . A A .  33 LEU CD2  1 1 
       10 30062 1 1 33 LEU CG   C   -3.284   9.221 -10.782 1.00 . A A .  33 LEU CG   1 1 
       10 30063 1 1 33 LEU H    H   -0.662  11.286  -9.867 1.00 . A A .  33 LEU H    1 1 
       10 30064 1 1 33 LEU HA   H   -2.781  11.567 -11.972 1.00 . A A .  33 LEU HA   1 1 
       10 30065 1 1 33 LEU HB2  H   -2.857  10.509  -9.118 1.00 . A A .  33 LEU HB2  1 1 
       10 30066 1 1 33 LEU HB3  H   -4.289  10.947 -10.054 1.00 . A A .  33 LEU HB3  1 1 
       10 30067 1 1 33 LEU HD11 H   -1.748   8.356  -9.537 1.00 . A A .  33 LEU HD11 1 1 
       10 30068 1 1 33 LEU HD12 H   -2.112   7.434 -11.017 1.00 . A A .  33 LEU HD12 1 1 
       10 30069 1 1 33 LEU HD13 H   -1.158   8.910 -11.109 1.00 . A A .  33 LEU HD13 1 1 
       10 30070 1 1 33 LEU HD21 H   -4.461   8.439  -9.140 1.00 . A A .  33 LEU HD21 1 1 
       10 30071 1 1 33 LEU HD22 H   -5.400   8.849 -10.588 1.00 . A A .  33 LEU HD22 1 1 
       10 30072 1 1 33 LEU HD23 H   -4.412   7.381 -10.564 1.00 . A A .  33 LEU HD23 1 1 
       10 30073 1 1 33 LEU HG   H   -3.440   9.384 -11.838 1.00 . A A .  33 LEU HG   1 1 
       10 30074 1 1 33 LEU N    N   -1.032  11.418 -10.803 1.00 . A A .  33 LEU N    1 1 
       10 30075 1 1 33 LEU O    O   -2.816  13.301  -9.224 1.00 . A A .  33 LEU O    1 1 
       10 30076 1 1 34 SER C    C   -5.472  14.952 -10.381 1.00 . A A .  34 SER C    1 1 
       10 30077 1 1 34 SER CA   C   -4.030  15.184 -10.831 1.00 . A A .  34 SER CA   1 1 
       10 30078 1 1 34 SER CB   C   -3.949  16.256 -11.920 1.00 . A A .  34 SER CB   1 1 
       10 30079 1 1 34 SER H    H   -3.556  13.655 -12.245 1.00 . A A .  34 SER H    1 1 
       10 30080 1 1 34 SER HA   H   -3.472  15.550  -9.969 1.00 . A A .  34 SER HA   1 1 
       10 30081 1 1 34 SER HB2  H   -2.958  16.260 -12.369 1.00 . A A .  34 SER HB2  1 1 
       10 30082 1 1 34 SER HB3  H   -4.681  16.046 -12.702 1.00 . A A .  34 SER HB3  1 1 
       10 30083 1 1 34 SER HG   H   -3.528  17.710 -10.668 1.00 . A A .  34 SER HG   1 1 
       10 30084 1 1 34 SER N    N   -3.441  13.923 -11.272 1.00 . A A .  34 SER N    1 1 
       10 30085 1 1 34 SER O    O   -5.964  13.830 -10.439 1.00 . A A .  34 SER O    1 1 
       10 30086 1 1 34 SER OG   O   -4.208  17.523 -11.337 1.00 . A A .  34 SER OG   1 1 
       10 30087 1 1 35 VAL C    C   -8.451  15.034  -9.867 1.00 . A A .  35 VAL C    1 1 
       10 30088 1 1 35 VAL CA   C   -7.375  15.833  -9.117 1.00 . A A .  35 VAL CA   1 1 
       10 30089 1 1 35 VAL CB   C   -7.884  17.176  -8.559 1.00 . A A .  35 VAL CB   1 1 
       10 30090 1 1 35 VAL CG1  C   -6.755  17.930  -7.848 1.00 . A A .  35 VAL CG1  1 1 
       10 30091 1 1 35 VAL CG2  C   -8.515  18.092  -9.613 1.00 . A A .  35 VAL CG2  1 1 
       10 30092 1 1 35 VAL H    H   -5.697  16.899  -9.955 1.00 . A A .  35 VAL H    1 1 
       10 30093 1 1 35 VAL HA   H   -7.104  15.232  -8.248 1.00 . A A .  35 VAL HA   1 1 
       10 30094 1 1 35 VAL HB   H   -8.649  16.951  -7.814 1.00 . A A .  35 VAL HB   1 1 
       10 30095 1 1 35 VAL HG11 H   -6.064  18.357  -8.575 1.00 . A A .  35 VAL HG11 1 1 
       10 30096 1 1 35 VAL HG12 H   -7.175  18.738  -7.250 1.00 . A A .  35 VAL HG12 1 1 
       10 30097 1 1 35 VAL HG13 H   -6.208  17.255  -7.193 1.00 . A A .  35 VAL HG13 1 1 
       10 30098 1 1 35 VAL HG21 H   -8.747  19.056  -9.161 1.00 . A A .  35 VAL HG21 1 1 
       10 30099 1 1 35 VAL HG22 H   -7.828  18.244 -10.445 1.00 . A A .  35 VAL HG22 1 1 
       10 30100 1 1 35 VAL HG23 H   -9.447  17.658  -9.977 1.00 . A A .  35 VAL HG23 1 1 
       10 30101 1 1 35 VAL N    N   -6.144  15.992  -9.888 1.00 . A A .  35 VAL N    1 1 
       10 30102 1 1 35 VAL O    O   -8.996  14.080  -9.312 1.00 . A A .  35 VAL O    1 1 
       10 30103 1 1 36 ASN C    C   -9.316  13.207 -12.066 1.00 . A A .  36 ASN C    1 1 
       10 30104 1 1 36 ASN CA   C   -9.765  14.653 -11.879 1.00 . A A .  36 ASN CA   1 1 
       10 30105 1 1 36 ASN CB   C  -10.112  15.299 -13.225 1.00 . A A .  36 ASN CB   1 1 
       10 30106 1 1 36 ASN CG   C  -11.003  14.350 -14.032 1.00 . A A .  36 ASN CG   1 1 
       10 30107 1 1 36 ASN H    H   -8.274  16.168 -11.547 1.00 . A A .  36 ASN H    1 1 
       10 30108 1 1 36 ASN HA   H  -10.677  14.640 -11.280 1.00 . A A .  36 ASN HA   1 1 
       10 30109 1 1 36 ASN HB2  H  -10.631  16.243 -13.062 1.00 . A A .  36 ASN HB2  1 1 
       10 30110 1 1 36 ASN HB3  H   -9.198  15.490 -13.788 1.00 . A A .  36 ASN HB3  1 1 
       10 30111 1 1 36 ASN HD21 H  -12.442  14.321 -12.581 1.00 . A A .  36 ASN HD21 1 1 
       10 30112 1 1 36 ASN HD22 H  -12.688  13.193 -13.893 1.00 . A A .  36 ASN HD22 1 1 
       10 30113 1 1 36 ASN N    N   -8.756  15.390 -11.123 1.00 . A A .  36 ASN N    1 1 
       10 30114 1 1 36 ASN ND2  N  -12.152  13.972 -13.477 1.00 . A A .  36 ASN ND2  1 1 
       10 30115 1 1 36 ASN O    O  -10.002  12.311 -11.596 1.00 . A A .  36 ASN O    1 1 
       10 30116 1 1 36 ASN OD1  O  -10.628  13.929 -15.120 1.00 . A A .  36 ASN OD1  1 1 
       10 30117 1 1 37 GLU C    C   -7.680  10.843 -11.579 1.00 . A A .  37 GLU C    1 1 
       10 30118 1 1 37 GLU CA   C   -7.486  11.699 -12.827 1.00 . A A .  37 GLU CA   1 1 
       10 30119 1 1 37 GLU CB   C   -5.978  11.951 -13.003 1.00 . A A .  37 GLU CB   1 1 
       10 30120 1 1 37 GLU CD   C   -4.087  12.272 -14.622 1.00 . A A .  37 GLU CD   1 1 
       10 30121 1 1 37 GLU CG   C   -5.501  11.727 -14.433 1.00 . A A .  37 GLU CG   1 1 
       10 30122 1 1 37 GLU H    H   -7.650  13.807 -13.022 1.00 . A A .  37 GLU H    1 1 
       10 30123 1 1 37 GLU HA   H   -7.897  11.170 -13.688 1.00 . A A .  37 GLU HA   1 1 
       10 30124 1 1 37 GLU HB2  H   -5.748  12.976 -12.720 1.00 . A A .  37 GLU HB2  1 1 
       10 30125 1 1 37 GLU HB3  H   -5.394  11.289 -12.363 1.00 . A A .  37 GLU HB3  1 1 
       10 30126 1 1 37 GLU HG2  H   -5.504  10.655 -14.607 1.00 . A A .  37 GLU HG2  1 1 
       10 30127 1 1 37 GLU HG3  H   -6.224  12.166 -15.119 1.00 . A A .  37 GLU HG3  1 1 
       10 30128 1 1 37 GLU N    N   -8.141  13.000 -12.672 1.00 . A A .  37 GLU N    1 1 
       10 30129 1 1 37 GLU O    O   -8.096   9.688 -11.638 1.00 . A A .  37 GLU O    1 1 
       10 30130 1 1 37 GLU OE1  O   -3.598  13.093 -13.820 1.00 . A A .  37 GLU OE1  1 1 
       10 30131 1 1 37 GLU OE2  O   -3.336  11.873 -15.532 1.00 . A A .  37 GLU OE2  1 1 
       10 30132 1 1 38 PHE C    C   -8.968  10.435  -8.918 1.00 . A A .  38 PHE C    1 1 
       10 30133 1 1 38 PHE CA   C   -7.516  10.831  -9.146 1.00 . A A .  38 PHE CA   1 1 
       10 30134 1 1 38 PHE CB   C   -7.025  11.790  -8.057 1.00 . A A .  38 PHE CB   1 1 
       10 30135 1 1 38 PHE CD1  C   -7.130  10.107  -6.214 1.00 . A A .  38 PHE CD1  1 1 
       10 30136 1 1 38 PHE CD2  C   -4.967  10.965  -6.905 1.00 . A A .  38 PHE CD2  1 1 
       10 30137 1 1 38 PHE CE1  C   -6.494   9.074  -5.518 1.00 . A A .  38 PHE CE1  1 1 
       10 30138 1 1 38 PHE CE2  C   -4.331  10.016  -6.092 1.00 . A A .  38 PHE CE2  1 1 
       10 30139 1 1 38 PHE CG   C   -6.367  11.033  -6.939 1.00 . A A .  38 PHE CG   1 1 
       10 30140 1 1 38 PHE CZ   C   -5.091   9.032  -5.445 1.00 . A A .  38 PHE CZ   1 1 
       10 30141 1 1 38 PHE H    H   -7.028  12.398 -10.488 1.00 . A A .  38 PHE H    1 1 
       10 30142 1 1 38 PHE HA   H   -6.900   9.930  -9.139 1.00 . A A .  38 PHE HA   1 1 
       10 30143 1 1 38 PHE HB2  H   -6.288  12.479  -8.464 1.00 . A A .  38 PHE HB2  1 1 
       10 30144 1 1 38 PHE HB3  H   -7.846  12.388  -7.660 1.00 . A A .  38 PHE HB3  1 1 
       10 30145 1 1 38 PHE HD1  H   -8.202  10.079  -6.315 1.00 . A A .  38 PHE HD1  1 1 
       10 30146 1 1 38 PHE HD2  H   -4.378  11.618  -7.532 1.00 . A A .  38 PHE HD2  1 1 
       10 30147 1 1 38 PHE HE1  H   -7.110   8.303  -5.087 1.00 . A A .  38 PHE HE1  1 1 
       10 30148 1 1 38 PHE HE2  H   -3.255   9.997  -6.031 1.00 . A A .  38 PHE HE2  1 1 
       10 30149 1 1 38 PHE HZ   H   -4.587   8.230  -4.932 1.00 . A A .  38 PHE HZ   1 1 
       10 30150 1 1 38 PHE N    N   -7.365  11.445 -10.438 1.00 . A A .  38 PHE N    1 1 
       10 30151 1 1 38 PHE O    O   -9.267   9.285  -8.585 1.00 . A A .  38 PHE O    1 1 
       10 30152 1 1 39 LYS C    C  -11.811  10.016  -9.633 1.00 . A A .  39 LYS C    1 1 
       10 30153 1 1 39 LYS CA   C  -11.271  11.146  -8.763 1.00 . A A .  39 LYS CA   1 1 
       10 30154 1 1 39 LYS CB   C  -12.148  12.404  -8.826 1.00 . A A .  39 LYS CB   1 1 
       10 30155 1 1 39 LYS CD   C  -14.486  13.187  -8.066 1.00 . A A .  39 LYS CD   1 1 
       10 30156 1 1 39 LYS CE   C  -15.782  12.693  -7.398 1.00 . A A .  39 LYS CE   1 1 
       10 30157 1 1 39 LYS CG   C  -13.523  12.015  -8.259 1.00 . A A .  39 LYS CG   1 1 
       10 30158 1 1 39 LYS H    H   -9.633  12.256  -9.559 1.00 . A A .  39 LYS H    1 1 
       10 30159 1 1 39 LYS HA   H  -11.242  10.827  -7.729 1.00 . A A .  39 LYS HA   1 1 
       10 30160 1 1 39 LYS HB2  H  -11.702  13.195  -8.223 1.00 . A A .  39 LYS HB2  1 1 
       10 30161 1 1 39 LYS HB3  H  -12.243  12.749  -9.857 1.00 . A A .  39 LYS HB3  1 1 
       10 30162 1 1 39 LYS HD2  H  -14.015  13.930  -7.416 1.00 . A A .  39 LYS HD2  1 1 
       10 30163 1 1 39 LYS HD3  H  -14.695  13.659  -9.029 1.00 . A A .  39 LYS HD3  1 1 
       10 30164 1 1 39 LYS HE2  H  -15.547  12.298  -6.406 1.00 . A A .  39 LYS HE2  1 1 
       10 30165 1 1 39 LYS HE3  H  -16.444  13.551  -7.255 1.00 . A A .  39 LYS HE3  1 1 
       10 30166 1 1 39 LYS HG2  H  -13.966  11.315  -8.957 1.00 . A A .  39 LYS HG2  1 1 
       10 30167 1 1 39 LYS HG3  H  -13.393  11.512  -7.299 1.00 . A A .  39 LYS HG3  1 1 
       10 30168 1 1 39 LYS HZ1  H  -15.932  10.807  -8.313 1.00 . A A .  39 LYS HZ1  1 1 
       10 30169 1 1 39 LYS HZ2  H  -17.348  11.400  -7.745 1.00 . A A .  39 LYS HZ2  1 1 
       10 30170 1 1 39 LYS HZ3  H  -16.695  12.011  -9.121 1.00 . A A .  39 LYS HZ3  1 1 
       10 30171 1 1 39 LYS N    N   -9.884  11.394  -9.078 1.00 . A A .  39 LYS N    1 1 
       10 30172 1 1 39 LYS NZ   N  -16.483  11.659  -8.199 1.00 . A A .  39 LYS NZ   1 1 
       10 30173 1 1 39 LYS O    O  -12.598   9.193  -9.161 1.00 . A A .  39 LYS O    1 1 
       10 30174 1 1 40 GLU C    C  -11.466   7.520 -11.153 1.00 . A A .  40 GLU C    1 1 
       10 30175 1 1 40 GLU CA   C  -11.774   8.885 -11.777 1.00 . A A .  40 GLU CA   1 1 
       10 30176 1 1 40 GLU CB   C  -11.153   9.066 -13.170 1.00 . A A .  40 GLU CB   1 1 
       10 30177 1 1 40 GLU CD   C  -13.081  10.551 -14.033 1.00 . A A .  40 GLU CD   1 1 
       10 30178 1 1 40 GLU CG   C  -11.581  10.395 -13.819 1.00 . A A .  40 GLU CG   1 1 
       10 30179 1 1 40 GLU H    H  -10.765  10.683 -11.243 1.00 . A A .  40 GLU H    1 1 
       10 30180 1 1 40 GLU HA   H  -12.858   8.933 -11.884 1.00 . A A .  40 GLU HA   1 1 
       10 30181 1 1 40 GLU HB2  H  -10.058   9.072 -13.133 1.00 . A A .  40 GLU HB2  1 1 
       10 30182 1 1 40 GLU HB3  H  -11.503   8.227 -13.782 1.00 . A A .  40 GLU HB3  1 1 
       10 30183 1 1 40 GLU HG2  H  -11.271  11.227 -13.205 1.00 . A A .  40 GLU HG2  1 1 
       10 30184 1 1 40 GLU HG3  H  -11.068  10.510 -14.767 1.00 . A A .  40 GLU HG3  1 1 
       10 30185 1 1 40 GLU N    N  -11.383   9.958 -10.891 1.00 . A A .  40 GLU N    1 1 
       10 30186 1 1 40 GLU O    O  -12.276   6.610 -11.282 1.00 . A A .  40 GLU O    1 1 
       10 30187 1 1 40 GLU OE1  O  -13.757   9.511 -14.189 1.00 . A A .  40 GLU OE1  1 1 
       10 30188 1 1 40 GLU OE2  O  -13.522  11.722 -14.016 1.00 . A A .  40 GLU OE2  1 1 
       10 30189 1 1 41 LEU C    C  -11.032   5.706  -8.771 1.00 . A A .  41 LEU C    1 1 
       10 30190 1 1 41 LEU CA   C  -10.028   6.047  -9.867 1.00 . A A .  41 LEU CA   1 1 
       10 30191 1 1 41 LEU CB   C   -8.586   6.016  -9.335 1.00 . A A .  41 LEU CB   1 1 
       10 30192 1 1 41 LEU CD1  C   -8.034   3.619 -10.017 1.00 . A A .  41 LEU CD1  1 1 
       10 30193 1 1 41 LEU CD2  C   -6.739   4.746  -8.224 1.00 . A A .  41 LEU CD2  1 1 
       10 30194 1 1 41 LEU CG   C   -8.125   4.620  -8.861 1.00 . A A .  41 LEU CG   1 1 
       10 30195 1 1 41 LEU H    H   -9.795   8.154 -10.147 1.00 . A A .  41 LEU H    1 1 
       10 30196 1 1 41 LEU HA   H  -10.122   5.310 -10.664 1.00 . A A .  41 LEU HA   1 1 
       10 30197 1 1 41 LEU HB2  H   -7.913   6.357 -10.125 1.00 . A A .  41 LEU HB2  1 1 
       10 30198 1 1 41 LEU HB3  H   -8.509   6.713  -8.500 1.00 . A A .  41 LEU HB3  1 1 
       10 30199 1 1 41 LEU HD11 H   -9.017   3.420 -10.439 1.00 . A A .  41 LEU HD11 1 1 
       10 30200 1 1 41 LEU HD12 H   -7.378   4.012 -10.793 1.00 . A A .  41 LEU HD12 1 1 
       10 30201 1 1 41 LEU HD13 H   -7.623   2.678  -9.654 1.00 . A A .  41 LEU HD13 1 1 
       10 30202 1 1 41 LEU HD21 H   -6.771   5.462  -7.403 1.00 . A A .  41 LEU HD21 1 1 
       10 30203 1 1 41 LEU HD22 H   -6.422   3.779  -7.835 1.00 . A A .  41 LEU HD22 1 1 
       10 30204 1 1 41 LEU HD23 H   -6.023   5.083  -8.974 1.00 . A A .  41 LEU HD23 1 1 
       10 30205 1 1 41 LEU HG   H   -8.791   4.209  -8.100 1.00 . A A .  41 LEU HG   1 1 
       10 30206 1 1 41 LEU N    N  -10.353   7.354 -10.428 1.00 . A A .  41 LEU N    1 1 
       10 30207 1 1 41 LEU O    O  -11.560   4.595  -8.730 1.00 . A A .  41 LEU O    1 1 
       10 30208 1 1 42 VAL C    C  -13.584   6.200  -7.171 1.00 . A A .  42 VAL C    1 1 
       10 30209 1 1 42 VAL CA   C  -12.144   6.432  -6.724 1.00 . A A .  42 VAL CA   1 1 
       10 30210 1 1 42 VAL CB   C  -11.991   7.544  -5.668 1.00 . A A .  42 VAL CB   1 1 
       10 30211 1 1 42 VAL CG1  C  -10.515   7.792  -5.329 1.00 . A A .  42 VAL CG1  1 1 
       10 30212 1 1 42 VAL CG2  C  -12.699   8.861  -5.971 1.00 . A A .  42 VAL CG2  1 1 
       10 30213 1 1 42 VAL H    H  -11.006   7.617  -8.101 1.00 . A A .  42 VAL H    1 1 
       10 30214 1 1 42 VAL HA   H  -11.801   5.513  -6.253 1.00 . A A .  42 VAL HA   1 1 
       10 30215 1 1 42 VAL HB   H  -12.475   7.199  -4.771 1.00 . A A .  42 VAL HB   1 1 
       10 30216 1 1 42 VAL HG11 H  -10.029   6.848  -5.084 1.00 . A A .  42 VAL HG11 1 1 
       10 30217 1 1 42 VAL HG12 H  -10.000   8.251  -6.172 1.00 . A A .  42 VAL HG12 1 1 
       10 30218 1 1 42 VAL HG13 H  -10.441   8.457  -4.468 1.00 . A A .  42 VAL HG13 1 1 
       10 30219 1 1 42 VAL HG21 H  -13.760   8.709  -6.165 1.00 . A A .  42 VAL HG21 1 1 
       10 30220 1 1 42 VAL HG22 H  -12.593   9.542  -5.126 1.00 . A A .  42 VAL HG22 1 1 
       10 30221 1 1 42 VAL HG23 H  -12.234   9.296  -6.833 1.00 . A A .  42 VAL HG23 1 1 
       10 30222 1 1 42 VAL N    N  -11.309   6.673  -7.892 1.00 . A A .  42 VAL N    1 1 
       10 30223 1 1 42 VAL O    O  -14.289   5.349  -6.641 1.00 . A A .  42 VAL O    1 1 
       10 30224 1 1 43 THR C    C  -15.475   5.562  -9.542 1.00 . A A .  43 THR C    1 1 
       10 30225 1 1 43 THR CA   C  -15.317   6.881  -8.771 1.00 . A A .  43 THR CA   1 1 
       10 30226 1 1 43 THR CB   C  -15.495   8.129  -9.645 1.00 . A A .  43 THR CB   1 1 
       10 30227 1 1 43 THR CG2  C  -16.875   8.208 -10.302 1.00 . A A .  43 THR CG2  1 1 
       10 30228 1 1 43 THR H    H  -13.336   7.611  -8.584 1.00 . A A .  43 THR H    1 1 
       10 30229 1 1 43 THR HA   H  -16.065   6.905  -7.976 1.00 . A A .  43 THR HA   1 1 
       10 30230 1 1 43 THR HB   H  -14.709   8.115 -10.408 1.00 . A A .  43 THR HB   1 1 
       10 30231 1 1 43 THR HG1  H  -14.356   9.281  -8.631 1.00 . A A .  43 THR HG1  1 1 
       10 30232 1 1 43 THR HG21 H  -16.948   9.126 -10.886 1.00 . A A .  43 THR HG21 1 1 
       10 30233 1 1 43 THR HG22 H  -17.022   7.361 -10.972 1.00 . A A .  43 THR HG22 1 1 
       10 30234 1 1 43 THR HG23 H  -17.654   8.201  -9.539 1.00 . A A .  43 THR HG23 1 1 
       10 30235 1 1 43 THR N    N  -13.999   6.960  -8.180 1.00 . A A .  43 THR N    1 1 
       10 30236 1 1 43 THR O    O  -16.518   4.921  -9.450 1.00 . A A .  43 THR O    1 1 
       10 30237 1 1 43 THR OG1  O  -15.302   9.282  -8.837 1.00 . A A .  43 THR OG1  1 1 
       10 30238 1 1 44 GLN C    C  -14.330   2.695 -10.435 1.00 . A A .  44 GLN C    1 1 
       10 30239 1 1 44 GLN CA   C  -14.532   4.012 -11.197 1.00 . A A .  44 GLN CA   1 1 
       10 30240 1 1 44 GLN CB   C  -13.503   4.185 -12.327 1.00 . A A .  44 GLN CB   1 1 
       10 30241 1 1 44 GLN CD   C  -12.468   3.187 -14.388 1.00 . A A .  44 GLN CD   1 1 
       10 30242 1 1 44 GLN CG   C  -13.640   3.117 -13.418 1.00 . A A .  44 GLN CG   1 1 
       10 30243 1 1 44 GLN H    H  -13.621   5.736 -10.371 1.00 . A A .  44 GLN H    1 1 
       10 30244 1 1 44 GLN HA   H  -15.522   3.991 -11.658 1.00 . A A .  44 GLN HA   1 1 
       10 30245 1 1 44 GLN HB2  H  -13.632   5.170 -12.789 1.00 . A A .  44 GLN HB2  1 1 
       10 30246 1 1 44 GLN HB3  H  -12.495   4.138 -11.912 1.00 . A A .  44 GLN HB3  1 1 
       10 30247 1 1 44 GLN HE21 H  -12.794   5.166 -14.769 1.00 . A A .  44 GLN HE21 1 1 
       10 30248 1 1 44 GLN HE22 H  -11.405   4.437 -15.553 1.00 . A A .  44 GLN HE22 1 1 
       10 30249 1 1 44 GLN HG2  H  -13.646   2.122 -12.972 1.00 . A A .  44 GLN HG2  1 1 
       10 30250 1 1 44 GLN HG3  H  -14.573   3.261 -13.963 1.00 . A A .  44 GLN HG3  1 1 
       10 30251 1 1 44 GLN N    N  -14.456   5.164 -10.313 1.00 . A A .  44 GLN N    1 1 
       10 30252 1 1 44 GLN NE2  N  -12.216   4.361 -14.961 1.00 . A A .  44 GLN NE2  1 1 
       10 30253 1 1 44 GLN O    O  -15.193   1.822 -10.474 1.00 . A A .  44 GLN O    1 1 
       10 30254 1 1 44 GLN OE1  O  -11.762   2.207 -14.594 1.00 . A A .  44 GLN OE1  1 1 
       10 30255 1 1 45 GLN C    C  -13.441   0.866  -7.936 1.00 . A A .  45 GLN C    1 1 
       10 30256 1 1 45 GLN CA   C  -12.766   1.210  -9.266 1.00 . A A .  45 GLN CA   1 1 
       10 30257 1 1 45 GLN CB   C  -11.235   1.129  -9.129 1.00 . A A .  45 GLN CB   1 1 
       10 30258 1 1 45 GLN CD   C  -10.345  -1.093 -10.149 1.00 . A A .  45 GLN CD   1 1 
       10 30259 1 1 45 GLN CG   C  -10.556   0.422 -10.321 1.00 . A A .  45 GLN CG   1 1 
       10 30260 1 1 45 GLN H    H  -12.518   3.292  -9.733 1.00 . A A .  45 GLN H    1 1 
       10 30261 1 1 45 GLN HA   H  -13.077   0.437  -9.971 1.00 . A A .  45 GLN HA   1 1 
       10 30262 1 1 45 GLN HB2  H  -10.828   2.136  -9.048 1.00 . A A .  45 GLN HB2  1 1 
       10 30263 1 1 45 GLN HB3  H  -10.983   0.612  -8.203 1.00 . A A .  45 GLN HB3  1 1 
       10 30264 1 1 45 GLN HE21 H   -9.818  -1.266 -12.108 1.00 . A A .  45 GLN HE21 1 1 
       10 30265 1 1 45 GLN HE22 H   -9.708  -2.756 -11.218 1.00 . A A .  45 GLN HE22 1 1 
       10 30266 1 1 45 GLN HG2  H  -11.124   0.617 -11.231 1.00 . A A .  45 GLN HG2  1 1 
       10 30267 1 1 45 GLN HG3  H   -9.566   0.859 -10.451 1.00 . A A .  45 GLN HG3  1 1 
       10 30268 1 1 45 GLN N    N  -13.171   2.516  -9.793 1.00 . A A .  45 GLN N    1 1 
       10 30269 1 1 45 GLN NE2  N   -9.944  -1.750 -11.235 1.00 . A A .  45 GLN NE2  1 1 
       10 30270 1 1 45 GLN O    O  -13.724  -0.307  -7.711 1.00 . A A .  45 GLN O    1 1 
       10 30271 1 1 45 GLN OE1  O  -10.498  -1.649  -9.061 1.00 . A A .  45 GLN OE1  1 1 
       10 30272 1 1 46 LEU C    C  -15.458   1.918  -5.359 1.00 . A A .  46 LEU C    1 1 
       10 30273 1 1 46 LEU CA   C  -13.969   1.654  -5.631 1.00 . A A .  46 LEU CA   1 1 
       10 30274 1 1 46 LEU CB   C  -13.081   2.597  -4.802 1.00 . A A .  46 LEU CB   1 1 
       10 30275 1 1 46 LEU CD1  C  -10.636   3.134  -5.363 1.00 . A A .  46 LEU CD1  1 1 
       10 30276 1 1 46 LEU CD2  C  -11.211   1.544  -3.495 1.00 . A A .  46 LEU CD2  1 1 
       10 30277 1 1 46 LEU CG   C  -11.630   2.092  -4.846 1.00 . A A .  46 LEU CG   1 1 
       10 30278 1 1 46 LEU H    H  -13.421   2.793  -7.343 1.00 . A A .  46 LEU H    1 1 
       10 30279 1 1 46 LEU HA   H  -13.711   0.656  -5.266 1.00 . A A .  46 LEU HA   1 1 
       10 30280 1 1 46 LEU HB2  H  -13.141   3.611  -5.193 1.00 . A A .  46 LEU HB2  1 1 
       10 30281 1 1 46 LEU HB3  H  -13.432   2.610  -3.769 1.00 . A A .  46 LEU HB3  1 1 
       10 30282 1 1 46 LEU HD11 H  -10.903   3.409  -6.383 1.00 . A A .  46 LEU HD11 1 1 
       10 30283 1 1 46 LEU HD12 H  -10.645   4.017  -4.726 1.00 . A A .  46 LEU HD12 1 1 
       10 30284 1 1 46 LEU HD13 H   -9.631   2.711  -5.375 1.00 . A A .  46 LEU HD13 1 1 
       10 30285 1 1 46 LEU HD21 H  -10.267   1.015  -3.608 1.00 . A A .  46 LEU HD21 1 1 
       10 30286 1 1 46 LEU HD22 H  -11.114   2.348  -2.764 1.00 . A A .  46 LEU HD22 1 1 
       10 30287 1 1 46 LEU HD23 H  -11.966   0.826  -3.180 1.00 . A A .  46 LEU HD23 1 1 
       10 30288 1 1 46 LEU HG   H  -11.588   1.232  -5.496 1.00 . A A .  46 LEU HG   1 1 
       10 30289 1 1 46 LEU N    N  -13.632   1.849  -7.047 1.00 . A A .  46 LEU N    1 1 
       10 30290 1 1 46 LEU O    O  -15.802   3.013  -4.913 1.00 . A A .  46 LEU O    1 1 
       10 30291 1 1 47 PRO C    C  -18.052   1.321  -3.818 1.00 . A A .  47 PRO C    1 1 
       10 30292 1 1 47 PRO CA   C  -17.777   1.121  -5.307 1.00 . A A .  47 PRO CA   1 1 
       10 30293 1 1 47 PRO CB   C  -18.471  -0.140  -5.830 1.00 . A A .  47 PRO CB   1 1 
       10 30294 1 1 47 PRO CD   C  -16.132  -0.403  -6.051 1.00 . A A .  47 PRO CD   1 1 
       10 30295 1 1 47 PRO CG   C  -17.384  -1.202  -5.700 1.00 . A A .  47 PRO CG   1 1 
       10 30296 1 1 47 PRO HA   H  -18.156   1.987  -5.851 1.00 . A A .  47 PRO HA   1 1 
       10 30297 1 1 47 PRO HB2  H  -19.371  -0.395  -5.268 1.00 . A A .  47 PRO HB2  1 1 
       10 30298 1 1 47 PRO HB3  H  -18.714  -0.006  -6.885 1.00 . A A .  47 PRO HB3  1 1 
       10 30299 1 1 47 PRO HD2  H  -15.274  -0.856  -5.572 1.00 . A A .  47 PRO HD2  1 1 
       10 30300 1 1 47 PRO HD3  H  -16.034  -0.390  -7.135 1.00 . A A .  47 PRO HD3  1 1 
       10 30301 1 1 47 PRO HG2  H  -17.318  -1.554  -4.669 1.00 . A A .  47 PRO HG2  1 1 
       10 30302 1 1 47 PRO HG3  H  -17.540  -2.044  -6.376 1.00 . A A .  47 PRO HG3  1 1 
       10 30303 1 1 47 PRO N    N  -16.364   0.947  -5.577 1.00 . A A .  47 PRO N    1 1 
       10 30304 1 1 47 PRO O    O  -19.026   2.007  -3.497 1.00 . A A .  47 PRO O    1 1 
       10 30305 1 1 48 HIS C    C  -16.496   0.805  -0.462 1.00 . A A .  48 HIS C    1 1 
       10 30306 1 1 48 HIS CA   C  -17.620   0.820  -1.493 1.00 . A A .  48 HIS CA   1 1 
       10 30307 1 1 48 HIS CB   C  -18.766  -0.139  -1.128 1.00 . A A .  48 HIS CB   1 1 
       10 30308 1 1 48 HIS CD2  C  -20.365   0.692   0.706 1.00 . A A .  48 HIS CD2  1 1 
       10 30309 1 1 48 HIS CE1  C  -21.460   2.210  -0.442 1.00 . A A .  48 HIS CE1  1 1 
       10 30310 1 1 48 HIS CG   C  -19.956   0.620  -0.598 1.00 . A A .  48 HIS CG   1 1 
       10 30311 1 1 48 HIS H    H  -16.477   0.136  -3.182 1.00 . A A .  48 HIS H    1 1 
       10 30312 1 1 48 HIS HA   H  -17.983   1.835  -1.363 1.00 . A A .  48 HIS HA   1 1 
       10 30313 1 1 48 HIS HB2  H  -19.089  -0.693  -2.011 1.00 . A A .  48 HIS HB2  1 1 
       10 30314 1 1 48 HIS HB3  H  -18.431  -0.864  -0.386 1.00 . A A .  48 HIS HB3  1 1 
       10 30315 1 1 48 HIS HD1  H  -20.449   1.839  -2.267 1.00 . A A .  48 HIS HD1  1 1 
       10 30316 1 1 48 HIS HD2  H  -19.954   0.133   1.533 1.00 . A A .  48 HIS HD2  1 1 
       10 30317 1 1 48 HIS HE1  H  -22.104   3.038  -0.704 1.00 . A A .  48 HIS HE1  1 1 
       10 30318 1 1 48 HIS N    N  -17.266   0.718  -2.905 1.00 . A A .  48 HIS N    1 1 
       10 30319 1 1 48 HIS ND1  N  -20.637   1.587  -1.301 1.00 . A A .  48 HIS ND1  1 1 
       10 30320 1 1 48 HIS NE2  N  -21.323   1.710   0.798 1.00 . A A .  48 HIS NE2  1 1 
       10 30321 1 1 48 HIS O    O  -16.795   1.017   0.710 1.00 . A A .  48 HIS O    1 1 
       10 30322 1 1 49 LEU C    C  -14.143   2.118   0.781 1.00 . A A .  49 LEU C    1 1 
       10 30323 1 1 49 LEU CA   C  -14.142   0.740   0.126 1.00 . A A .  49 LEU CA   1 1 
       10 30324 1 1 49 LEU CB   C  -12.801   0.499  -0.574 1.00 . A A .  49 LEU CB   1 1 
       10 30325 1 1 49 LEU CD1  C  -12.093  -1.369   1.025 1.00 . A A .  49 LEU CD1  1 1 
       10 30326 1 1 49 LEU CD2  C  -10.545  -0.503  -0.643 1.00 . A A .  49 LEU CD2  1 1 
       10 30327 1 1 49 LEU CG   C  -11.686  -0.093   0.287 1.00 . A A .  49 LEU CG   1 1 
       10 30328 1 1 49 LEU H    H  -15.016   0.275  -1.777 1.00 . A A .  49 LEU H    1 1 
       10 30329 1 1 49 LEU HA   H  -14.325  -0.018   0.885 1.00 . A A .  49 LEU HA   1 1 
       10 30330 1 1 49 LEU HB2  H  -12.974  -0.161  -1.400 1.00 . A A .  49 LEU HB2  1 1 
       10 30331 1 1 49 LEU HB3  H  -12.422   1.422  -1.005 1.00 . A A .  49 LEU HB3  1 1 
       10 30332 1 1 49 LEU HD11 H  -11.196  -1.835   1.426 1.00 . A A .  49 LEU HD11 1 1 
       10 30333 1 1 49 LEU HD12 H  -12.759  -1.145   1.855 1.00 . A A .  49 LEU HD12 1 1 
       10 30334 1 1 49 LEU HD13 H  -12.568  -2.058   0.320 1.00 . A A .  49 LEU HD13 1 1 
       10 30335 1 1 49 LEU HD21 H  -10.693  -1.501  -1.037 1.00 . A A .  49 LEU HD21 1 1 
       10 30336 1 1 49 LEU HD22 H  -10.500   0.167  -1.496 1.00 . A A .  49 LEU HD22 1 1 
       10 30337 1 1 49 LEU HD23 H   -9.614  -0.497  -0.086 1.00 . A A .  49 LEU HD23 1 1 
       10 30338 1 1 49 LEU HG   H  -11.344   0.678   0.981 1.00 . A A .  49 LEU HG   1 1 
       10 30339 1 1 49 LEU N    N  -15.229   0.634  -0.843 1.00 . A A .  49 LEU N    1 1 
       10 30340 1 1 49 LEU O    O  -14.349   2.262   1.985 1.00 . A A .  49 LEU O    1 1 
       10 30341 1 1 50 LEU C    C  -15.156   5.104   0.774 1.00 . A A .  50 LEU C    1 1 
       10 30342 1 1 50 LEU CA   C  -13.779   4.503   0.493 1.00 . A A .  50 LEU CA   1 1 
       10 30343 1 1 50 LEU CB   C  -12.981   5.366  -0.493 1.00 . A A .  50 LEU CB   1 1 
       10 30344 1 1 50 LEU CD1  C  -10.864   5.535  -1.814 1.00 . A A .  50 LEU CD1  1 1 
       10 30345 1 1 50 LEU CD2  C  -10.739   5.541   0.680 1.00 . A A .  50 LEU CD2  1 1 
       10 30346 1 1 50 LEU CG   C  -11.492   4.975  -0.532 1.00 . A A .  50 LEU CG   1 1 
       10 30347 1 1 50 LEU H    H  -13.690   2.964  -1.011 1.00 . A A .  50 LEU H    1 1 
       10 30348 1 1 50 LEU HA   H  -13.243   4.479   1.441 1.00 . A A .  50 LEU HA   1 1 
       10 30349 1 1 50 LEU HB2  H  -13.421   5.250  -1.484 1.00 . A A .  50 LEU HB2  1 1 
       10 30350 1 1 50 LEU HB3  H  -13.063   6.416  -0.206 1.00 . A A .  50 LEU HB3  1 1 
       10 30351 1 1 50 LEU HD11 H   -9.808   5.267  -1.863 1.00 . A A .  50 LEU HD11 1 1 
       10 30352 1 1 50 LEU HD12 H  -11.371   5.121  -2.685 1.00 . A A .  50 LEU HD12 1 1 
       10 30353 1 1 50 LEU HD13 H  -10.956   6.621  -1.832 1.00 . A A .  50 LEU HD13 1 1 
       10 30354 1 1 50 LEU HD21 H  -11.126   5.119   1.606 1.00 . A A .  50 LEU HD21 1 1 
       10 30355 1 1 50 LEU HD22 H   -9.679   5.295   0.609 1.00 . A A .  50 LEU HD22 1 1 
       10 30356 1 1 50 LEU HD23 H  -10.842   6.626   0.716 1.00 . A A .  50 LEU HD23 1 1 
       10 30357 1 1 50 LEU HG   H  -11.385   3.886  -0.533 1.00 . A A .  50 LEU HG   1 1 
       10 30358 1 1 50 LEU N    N  -13.898   3.151  -0.030 1.00 . A A .  50 LEU N    1 1 
       10 30359 1 1 50 LEU O    O  -15.337   5.770   1.791 1.00 . A A .  50 LEU O    1 1 
       10 30360 1 1 51 LYS C    C  -17.569   6.881   0.334 1.00 . A A .  51 LYS C    1 1 
       10 30361 1 1 51 LYS CA   C  -17.446   5.472  -0.250 1.00 . A A .  51 LYS CA   1 1 
       10 30362 1 1 51 LYS CB   C  -18.489   4.473   0.244 1.00 . A A .  51 LYS CB   1 1 
       10 30363 1 1 51 LYS CD   C  -18.205   4.594   2.789 1.00 . A A .  51 LYS CD   1 1 
       10 30364 1 1 51 LYS CE   C  -19.684   4.887   3.048 1.00 . A A .  51 LYS CE   1 1 
       10 30365 1 1 51 LYS CG   C  -18.067   3.748   1.526 1.00 . A A .  51 LYS CG   1 1 
       10 30366 1 1 51 LYS H    H  -15.964   4.093  -0.741 1.00 . A A .  51 LYS H    1 1 
       10 30367 1 1 51 LYS HA   H  -17.637   5.598  -1.317 1.00 . A A .  51 LYS HA   1 1 
       10 30368 1 1 51 LYS HB2  H  -19.464   4.950   0.344 1.00 . A A .  51 LYS HB2  1 1 
       10 30369 1 1 51 LYS HB3  H  -18.594   3.719  -0.531 1.00 . A A .  51 LYS HB3  1 1 
       10 30370 1 1 51 LYS HD2  H  -17.806   4.000   3.615 1.00 . A A .  51 LYS HD2  1 1 
       10 30371 1 1 51 LYS HD3  H  -17.607   5.501   2.720 1.00 . A A .  51 LYS HD3  1 1 
       10 30372 1 1 51 LYS HE2  H  -20.328   4.342   2.355 1.00 . A A .  51 LYS HE2  1 1 
       10 30373 1 1 51 LYS HE3  H  -19.875   4.493   4.034 1.00 . A A .  51 LYS HE3  1 1 
       10 30374 1 1 51 LYS HG2  H  -18.703   2.882   1.607 1.00 . A A .  51 LYS HG2  1 1 
       10 30375 1 1 51 LYS HG3  H  -17.055   3.350   1.478 1.00 . A A .  51 LYS HG3  1 1 
       10 30376 1 1 51 LYS HZ1  H  -19.532   6.832   3.721 1.00 . A A .  51 LYS HZ1  1 1 
       10 30377 1 1 51 LYS HZ2  H  -19.692   6.705   2.098 1.00 . A A .  51 LYS HZ2  1 1 
       10 30378 1 1 51 LYS HZ3  H  -21.003   6.473   3.071 1.00 . A A .  51 LYS HZ3  1 1 
       10 30379 1 1 51 LYS N    N  -16.112   4.883  -0.143 1.00 . A A .  51 LYS N    1 1 
       10 30380 1 1 51 LYS NZ   N  -20.007   6.327   2.989 1.00 . A A .  51 LYS NZ   1 1 
       10 30381 1 1 51 LYS O    O  -18.561   7.240   0.970 1.00 . A A .  51 LYS O    1 1 
       10 30382 1 1 52 ASP C    C  -15.802   9.887  -0.627 1.00 . A A .  52 ASP C    1 1 
       10 30383 1 1 52 ASP CA   C  -16.313   9.028   0.540 1.00 . A A .  52 ASP CA   1 1 
       10 30384 1 1 52 ASP CB   C  -15.325   8.942   1.707 1.00 . A A .  52 ASP CB   1 1 
       10 30385 1 1 52 ASP CG   C  -15.165  10.223   2.501 1.00 . A A .  52 ASP CG   1 1 
       10 30386 1 1 52 ASP H    H  -15.769   7.170  -0.358 1.00 . A A .  52 ASP H    1 1 
       10 30387 1 1 52 ASP HA   H  -17.255   9.453   0.891 1.00 . A A .  52 ASP HA   1 1 
       10 30388 1 1 52 ASP HB2  H  -15.702   8.190   2.394 1.00 . A A .  52 ASP HB2  1 1 
       10 30389 1 1 52 ASP HB3  H  -14.348   8.630   1.336 1.00 . A A .  52 ASP HB3  1 1 
       10 30390 1 1 52 ASP N    N  -16.532   7.665   0.073 1.00 . A A .  52 ASP N    1 1 
       10 30391 1 1 52 ASP O    O  -15.139  10.908  -0.456 1.00 . A A .  52 ASP O    1 1 
       10 30392 1 1 52 ASP OD1  O  -15.950  11.168   2.287 1.00 . A A .  52 ASP OD1  1 1 
       10 30393 1 1 52 ASP OD2  O  -14.263  10.203   3.374 1.00 . A A .  52 ASP OD2  1 1 
       10 30394 1 1 53 VAL C    C  -16.206  11.562  -3.123 1.00 . A A .  53 VAL C    1 1 
       10 30395 1 1 53 VAL CA   C  -15.727  10.107  -3.089 1.00 . A A .  53 VAL CA   1 1 
       10 30396 1 1 53 VAL CB   C  -16.226   9.295  -4.300 1.00 . A A .  53 VAL CB   1 1 
       10 30397 1 1 53 VAL CG1  C  -15.715   7.848  -4.234 1.00 . A A .  53 VAL CG1  1 1 
       10 30398 1 1 53 VAL CG2  C  -17.755   9.275  -4.426 1.00 . A A .  53 VAL CG2  1 1 
       10 30399 1 1 53 VAL H    H  -16.700   8.629  -1.923 1.00 . A A .  53 VAL H    1 1 
       10 30400 1 1 53 VAL HA   H  -14.636  10.121  -3.116 1.00 . A A .  53 VAL HA   1 1 
       10 30401 1 1 53 VAL HB   H  -15.817   9.756  -5.200 1.00 . A A .  53 VAL HB   1 1 
       10 30402 1 1 53 VAL HG11 H  -16.224   7.289  -3.449 1.00 . A A .  53 VAL HG11 1 1 
       10 30403 1 1 53 VAL HG12 H  -15.900   7.350  -5.186 1.00 . A A .  53 VAL HG12 1 1 
       10 30404 1 1 53 VAL HG13 H  -14.645   7.838  -4.033 1.00 . A A .  53 VAL HG13 1 1 
       10 30405 1 1 53 VAL HG21 H  -18.212   8.862  -3.527 1.00 . A A .  53 VAL HG21 1 1 
       10 30406 1 1 53 VAL HG22 H  -18.139  10.282  -4.594 1.00 . A A .  53 VAL HG22 1 1 
       10 30407 1 1 53 VAL HG23 H  -18.039   8.656  -5.278 1.00 . A A .  53 VAL HG23 1 1 
       10 30408 1 1 53 VAL N    N  -16.133   9.457  -1.850 1.00 . A A .  53 VAL N    1 1 
       10 30409 1 1 53 VAL O    O  -15.570  12.417  -3.736 1.00 . A A .  53 VAL O    1 1 
       10 30410 1 1 54 GLY C    C  -16.747  14.141  -1.774 1.00 . A A .  54 GLY C    1 1 
       10 30411 1 1 54 GLY CA   C  -17.839  13.176  -2.234 1.00 . A A .  54 GLY CA   1 1 
       10 30412 1 1 54 GLY H    H  -17.795  11.079  -1.973 1.00 . A A .  54 GLY H    1 1 
       10 30413 1 1 54 GLY HA2  H  -18.277  13.540  -3.163 1.00 . A A .  54 GLY HA2  1 1 
       10 30414 1 1 54 GLY HA3  H  -18.616  13.142  -1.470 1.00 . A A .  54 GLY HA3  1 1 
       10 30415 1 1 54 GLY N    N  -17.324  11.837  -2.442 1.00 . A A .  54 GLY N    1 1 
       10 30416 1 1 54 GLY O    O  -16.697  15.265  -2.262 1.00 . A A .  54 GLY O    1 1 
       10 30417 1 1 55 SER C    C  -13.460  14.225  -0.911 1.00 . A A .  55 SER C    1 1 
       10 30418 1 1 55 SER CA   C  -14.825  14.563  -0.311 1.00 . A A .  55 SER CA   1 1 
       10 30419 1 1 55 SER CB   C  -14.818  14.431   1.217 1.00 . A A .  55 SER CB   1 1 
       10 30420 1 1 55 SER H    H  -15.870  12.735  -0.557 1.00 . A A .  55 SER H    1 1 
       10 30421 1 1 55 SER HA   H  -15.027  15.605  -0.558 1.00 . A A .  55 SER HA   1 1 
       10 30422 1 1 55 SER HB2  H  -14.130  15.171   1.630 1.00 . A A .  55 SER HB2  1 1 
       10 30423 1 1 55 SER HB3  H  -15.812  14.633   1.619 1.00 . A A .  55 SER HB3  1 1 
       10 30424 1 1 55 SER HG   H  -15.167  12.544   1.696 1.00 . A A .  55 SER HG   1 1 
       10 30425 1 1 55 SER N    N  -15.867  13.706  -0.859 1.00 . A A .  55 SER N    1 1 
       10 30426 1 1 55 SER O    O  -12.435  14.320  -0.232 1.00 . A A .  55 SER O    1 1 
       10 30427 1 1 55 SER OG   O  -14.395  13.134   1.595 1.00 . A A .  55 SER OG   1 1 
       10 30428 1 1 56 LEU C    C  -11.162  14.650  -2.711 1.00 . A A .  56 LEU C    1 1 
       10 30429 1 1 56 LEU CA   C  -12.157  13.491  -2.832 1.00 . A A .  56 LEU CA   1 1 
       10 30430 1 1 56 LEU CB   C  -12.471  13.059  -4.267 1.00 . A A .  56 LEU CB   1 1 
       10 30431 1 1 56 LEU CD1  C  -10.545  13.821  -5.720 1.00 . A A .  56 LEU CD1  1 1 
       10 30432 1 1 56 LEU CD2  C  -10.341  11.673  -4.363 1.00 . A A .  56 LEU CD2  1 1 
       10 30433 1 1 56 LEU CG   C  -11.274  12.621  -5.115 1.00 . A A .  56 LEU CG   1 1 
       10 30434 1 1 56 LEU H    H  -14.237  13.721  -2.753 1.00 . A A .  56 LEU H    1 1 
       10 30435 1 1 56 LEU HA   H  -11.744  12.634  -2.301 1.00 . A A .  56 LEU HA   1 1 
       10 30436 1 1 56 LEU HB2  H  -13.126  12.190  -4.201 1.00 . A A .  56 LEU HB2  1 1 
       10 30437 1 1 56 LEU HB3  H  -13.019  13.852  -4.780 1.00 . A A .  56 LEU HB3  1 1 
       10 30438 1 1 56 LEU HD11 H  -11.285  14.530  -6.093 1.00 . A A .  56 LEU HD11 1 1 
       10 30439 1 1 56 LEU HD12 H   -9.925  14.321  -4.984 1.00 . A A .  56 LEU HD12 1 1 
       10 30440 1 1 56 LEU HD13 H   -9.909  13.489  -6.539 1.00 . A A .  56 LEU HD13 1 1 
       10 30441 1 1 56 LEU HD21 H  -10.931  10.915  -3.848 1.00 . A A .  56 LEU HD21 1 1 
       10 30442 1 1 56 LEU HD22 H   -9.676  11.189  -5.072 1.00 . A A .  56 LEU HD22 1 1 
       10 30443 1 1 56 LEU HD23 H   -9.738  12.212  -3.637 1.00 . A A .  56 LEU HD23 1 1 
       10 30444 1 1 56 LEU HG   H  -11.684  12.051  -5.943 1.00 . A A .  56 LEU HG   1 1 
       10 30445 1 1 56 LEU N    N  -13.407  13.825  -2.186 1.00 . A A .  56 LEU N    1 1 
       10 30446 1 1 56 LEU O    O   -9.979  14.414  -2.512 1.00 . A A .  56 LEU O    1 1 
       10 30447 1 1 57 ASP C    C  -10.068  16.983  -1.146 1.00 . A A .  57 ASP C    1 1 
       10 30448 1 1 57 ASP CA   C  -10.775  17.062  -2.509 1.00 . A A .  57 ASP CA   1 1 
       10 30449 1 1 57 ASP CB   C  -11.629  18.335  -2.591 1.00 . A A .  57 ASP CB   1 1 
       10 30450 1 1 57 ASP CG   C  -12.441  18.507  -1.318 1.00 . A A .  57 ASP CG   1 1 
       10 30451 1 1 57 ASP H    H  -12.622  16.060  -2.776 1.00 . A A .  57 ASP H    1 1 
       10 30452 1 1 57 ASP HA   H  -10.022  17.102  -3.299 1.00 . A A .  57 ASP HA   1 1 
       10 30453 1 1 57 ASP HB2  H  -10.975  19.197  -2.712 1.00 . A A .  57 ASP HB2  1 1 
       10 30454 1 1 57 ASP HB3  H  -12.302  18.292  -3.449 1.00 . A A .  57 ASP HB3  1 1 
       10 30455 1 1 57 ASP N    N  -11.624  15.901  -2.751 1.00 . A A .  57 ASP N    1 1 
       10 30456 1 1 57 ASP O    O   -8.921  17.418  -1.006 1.00 . A A .  57 ASP O    1 1 
       10 30457 1 1 57 ASP OD1  O  -13.277  17.614  -1.068 1.00 . A A .  57 ASP OD1  1 1 
       10 30458 1 1 57 ASP OD2  O  -12.083  19.434  -0.555 1.00 . A A .  57 ASP OD2  1 1 
       10 30459 1 1 58 GLU C    C   -9.204  15.236   1.203 1.00 . A A .  58 GLU C    1 1 
       10 30460 1 1 58 GLU CA   C  -10.220  16.371   1.234 1.00 . A A .  58 GLU CA   1 1 
       10 30461 1 1 58 GLU CB   C  -11.349  16.078   2.228 1.00 . A A .  58 GLU CB   1 1 
       10 30462 1 1 58 GLU CD   C  -11.925  15.466   4.592 1.00 . A A .  58 GLU CD   1 1 
       10 30463 1 1 58 GLU CG   C  -10.827  15.961   3.663 1.00 . A A .  58 GLU CG   1 1 
       10 30464 1 1 58 GLU H    H  -11.729  16.238  -0.271 1.00 . A A .  58 GLU H    1 1 
       10 30465 1 1 58 GLU HA   H   -9.724  17.292   1.537 1.00 . A A .  58 GLU HA   1 1 
       10 30466 1 1 58 GLU HB2  H  -12.097  16.871   2.189 1.00 . A A .  58 GLU HB2  1 1 
       10 30467 1 1 58 GLU HB3  H  -11.825  15.133   1.979 1.00 . A A .  58 GLU HB3  1 1 
       10 30468 1 1 58 GLU HG2  H  -10.006  15.245   3.708 1.00 . A A .  58 GLU HG2  1 1 
       10 30469 1 1 58 GLU HG3  H  -10.467  16.931   4.005 1.00 . A A .  58 GLU HG3  1 1 
       10 30470 1 1 58 GLU N    N  -10.766  16.523  -0.106 1.00 . A A .  58 GLU N    1 1 
       10 30471 1 1 58 GLU O    O   -8.069  15.390   1.658 1.00 . A A .  58 GLU O    1 1 
       10 30472 1 1 58 GLU OE1  O  -12.224  14.254   4.498 1.00 . A A .  58 GLU OE1  1 1 
       10 30473 1 1 58 GLU OE2  O  -12.458  16.301   5.349 1.00 . A A .  58 GLU OE2  1 1 
       10 30474 1 1 59 LYS C    C   -7.446  13.399  -0.229 1.00 . A A .  59 LYS C    1 1 
       10 30475 1 1 59 LYS CA   C   -8.735  12.955   0.484 1.00 . A A .  59 LYS CA   1 1 
       10 30476 1 1 59 LYS CB   C   -9.446  11.807  -0.249 1.00 . A A .  59 LYS CB   1 1 
       10 30477 1 1 59 LYS CD   C  -10.705  10.767   1.770 1.00 . A A .  59 LYS CD   1 1 
       10 30478 1 1 59 LYS CE   C  -11.013  11.786   2.885 1.00 . A A .  59 LYS CE   1 1 
       10 30479 1 1 59 LYS CG   C  -10.793  11.346   0.349 1.00 . A A .  59 LYS CG   1 1 
       10 30480 1 1 59 LYS H    H  -10.557  14.075   0.250 1.00 . A A .  59 LYS H    1 1 
       10 30481 1 1 59 LYS HA   H   -8.454  12.601   1.477 1.00 . A A .  59 LYS HA   1 1 
       10 30482 1 1 59 LYS HB2  H   -9.626  12.118  -1.277 1.00 . A A .  59 LYS HB2  1 1 
       10 30483 1 1 59 LYS HB3  H   -8.768  10.954  -0.279 1.00 . A A .  59 LYS HB3  1 1 
       10 30484 1 1 59 LYS HD2  H  -11.408   9.936   1.859 1.00 . A A .  59 LYS HD2  1 1 
       10 30485 1 1 59 LYS HD3  H   -9.701  10.357   1.913 1.00 . A A .  59 LYS HD3  1 1 
       10 30486 1 1 59 LYS HE2  H  -10.691  11.364   3.837 1.00 . A A .  59 LYS HE2  1 1 
       10 30487 1 1 59 LYS HE3  H  -10.455  12.708   2.729 1.00 . A A .  59 LYS HE3  1 1 
       10 30488 1 1 59 LYS HG2  H  -11.532  12.143   0.312 1.00 . A A .  59 LYS HG2  1 1 
       10 30489 1 1 59 LYS HG3  H  -11.156  10.549  -0.304 1.00 . A A .  59 LYS HG3  1 1 
       10 30490 1 1 59 LYS HZ1  H  -13.032  11.329   3.283 1.00 . A A .  59 LYS HZ1  1 1 
       10 30491 1 1 59 LYS HZ2  H  -12.542  12.837   3.743 1.00 . A A .  59 LYS HZ2  1 1 
       10 30492 1 1 59 LYS HZ3  H  -12.874  12.536   2.193 1.00 . A A .  59 LYS HZ3  1 1 
       10 30493 1 1 59 LYS N    N   -9.618  14.099   0.638 1.00 . A A .  59 LYS N    1 1 
       10 30494 1 1 59 LYS NZ   N  -12.450  12.122   3.020 1.00 . A A .  59 LYS NZ   1 1 
       10 30495 1 1 59 LYS O    O   -6.354  13.047   0.198 1.00 . A A .  59 LYS O    1 1 
       10 30496 1 1 60 MET C    C   -5.554  15.614  -1.124 1.00 . A A .  60 MET C    1 1 
       10 30497 1 1 60 MET CA   C   -6.445  14.765  -2.031 1.00 . A A .  60 MET CA   1 1 
       10 30498 1 1 60 MET CB   C   -6.968  15.537  -3.252 1.00 . A A .  60 MET CB   1 1 
       10 30499 1 1 60 MET CE   C   -5.569  18.566  -3.855 1.00 . A A .  60 MET CE   1 1 
       10 30500 1 1 60 MET CG   C   -5.875  15.819  -4.292 1.00 . A A .  60 MET CG   1 1 
       10 30501 1 1 60 MET H    H   -8.501  14.502  -1.532 1.00 . A A .  60 MET H    1 1 
       10 30502 1 1 60 MET HA   H   -5.854  13.929  -2.402 1.00 . A A .  60 MET HA   1 1 
       10 30503 1 1 60 MET HB2  H   -7.715  14.915  -3.747 1.00 . A A .  60 MET HB2  1 1 
       10 30504 1 1 60 MET HB3  H   -7.448  16.465  -2.947 1.00 . A A .  60 MET HB3  1 1 
       10 30505 1 1 60 MET HE1  H   -6.333  18.504  -3.084 1.00 . A A .  60 MET HE1  1 1 
       10 30506 1 1 60 MET HE2  H   -4.901  19.399  -3.640 1.00 . A A .  60 MET HE2  1 1 
       10 30507 1 1 60 MET HE3  H   -6.032  18.715  -4.829 1.00 . A A .  60 MET HE3  1 1 
       10 30508 1 1 60 MET HG2  H   -5.369  14.881  -4.515 1.00 . A A .  60 MET HG2  1 1 
       10 30509 1 1 60 MET HG3  H   -6.361  16.155  -5.205 1.00 . A A .  60 MET HG3  1 1 
       10 30510 1 1 60 MET N    N   -7.564  14.225  -1.270 1.00 . A A .  60 MET N    1 1 
       10 30511 1 1 60 MET O    O   -4.346  15.382  -1.050 1.00 . A A .  60 MET O    1 1 
       10 30512 1 1 60 MET SD   S   -4.599  17.044  -3.880 1.00 . A A .  60 MET SD   1 1 
       10 30513 1 1 61 LYS C    C   -4.674  16.570   1.568 1.00 . A A .  61 LYS C    1 1 
       10 30514 1 1 61 LYS CA   C   -5.434  17.410   0.537 1.00 . A A .  61 LYS CA   1 1 
       10 30515 1 1 61 LYS CB   C   -6.368  18.433   1.201 1.00 . A A .  61 LYS CB   1 1 
       10 30516 1 1 61 LYS CD   C   -7.461  20.729   0.914 1.00 . A A .  61 LYS CD   1 1 
       10 30517 1 1 61 LYS CE   C   -8.915  20.331   1.215 1.00 . A A .  61 LYS CE   1 1 
       10 30518 1 1 61 LYS CG   C   -6.617  19.621   0.262 1.00 . A A .  61 LYS CG   1 1 
       10 30519 1 1 61 LYS H    H   -7.158  16.707  -0.524 1.00 . A A .  61 LYS H    1 1 
       10 30520 1 1 61 LYS HA   H   -4.673  17.958  -0.023 1.00 . A A .  61 LYS HA   1 1 
       10 30521 1 1 61 LYS HB2  H   -7.302  17.949   1.483 1.00 . A A .  61 LYS HB2  1 1 
       10 30522 1 1 61 LYS HB3  H   -5.886  18.811   2.104 1.00 . A A .  61 LYS HB3  1 1 
       10 30523 1 1 61 LYS HD2  H   -6.982  21.032   1.848 1.00 . A A .  61 LYS HD2  1 1 
       10 30524 1 1 61 LYS HD3  H   -7.459  21.598   0.252 1.00 . A A .  61 LYS HD3  1 1 
       10 30525 1 1 61 LYS HE2  H   -8.939  19.549   1.974 1.00 . A A .  61 LYS HE2  1 1 
       10 30526 1 1 61 LYS HE3  H   -9.442  21.200   1.613 1.00 . A A .  61 LYS HE3  1 1 
       10 30527 1 1 61 LYS HG2  H   -5.646  20.060   0.017 1.00 . A A .  61 LYS HG2  1 1 
       10 30528 1 1 61 LYS HG3  H   -7.060  19.274  -0.671 1.00 . A A .  61 LYS HG3  1 1 
       10 30529 1 1 61 LYS HZ1  H  -10.609  19.674   0.174 1.00 . A A .  61 LYS HZ1  1 1 
       10 30530 1 1 61 LYS HZ2  H   -9.596  20.554  -0.728 1.00 . A A .  61 LYS HZ2  1 1 
       10 30531 1 1 61 LYS HZ3  H   -9.201  19.003  -0.334 1.00 . A A .  61 LYS HZ3  1 1 
       10 30532 1 1 61 LYS N    N   -6.156  16.578  -0.416 1.00 . A A .  61 LYS N    1 1 
       10 30533 1 1 61 LYS NZ   N   -9.618  19.864   0.006 1.00 . A A .  61 LYS NZ   1 1 
       10 30534 1 1 61 LYS O    O   -3.549  16.931   1.912 1.00 . A A .  61 LYS O    1 1 
       10 30535 1 1 62 SER C    C   -3.320  13.972   1.987 1.00 . A A .  62 SER C    1 1 
       10 30536 1 1 62 SER CA   C   -4.469  14.507   2.838 1.00 . A A .  62 SER CA   1 1 
       10 30537 1 1 62 SER CB   C   -5.326  13.341   3.367 1.00 . A A .  62 SER CB   1 1 
       10 30538 1 1 62 SER H    H   -6.203  15.240   1.775 1.00 . A A .  62 SER H    1 1 
       10 30539 1 1 62 SER HA   H   -4.043  15.025   3.699 1.00 . A A .  62 SER HA   1 1 
       10 30540 1 1 62 SER HB2  H   -5.982  13.708   4.156 1.00 . A A .  62 SER HB2  1 1 
       10 30541 1 1 62 SER HB3  H   -5.947  12.937   2.570 1.00 . A A .  62 SER HB3  1 1 
       10 30542 1 1 62 SER HG   H   -5.086  11.524   4.047 1.00 . A A .  62 SER HG   1 1 
       10 30543 1 1 62 SER N    N   -5.249  15.458   2.049 1.00 . A A .  62 SER N    1 1 
       10 30544 1 1 62 SER O    O   -2.161  14.125   2.362 1.00 . A A .  62 SER O    1 1 
       10 30545 1 1 62 SER OG   O   -4.510  12.281   3.867 1.00 . A A .  62 SER OG   1 1 
       10 30546 1 1 63 LEU C    C   -1.481  13.252  -0.317 1.00 . A A .  63 LEU C    1 1 
       10 30547 1 1 63 LEU CA   C   -2.733  12.488   0.089 1.00 . A A .  63 LEU CA   1 1 
       10 30548 1 1 63 LEU CB   C   -3.435  11.957  -1.161 1.00 . A A .  63 LEU CB   1 1 
       10 30549 1 1 63 LEU CD1  C   -5.432  10.751  -2.008 1.00 . A A .  63 LEU CD1  1 1 
       10 30550 1 1 63 LEU CD2  C   -3.722   9.496  -0.685 1.00 . A A .  63 LEU CD2  1 1 
       10 30551 1 1 63 LEU CG   C   -4.436  10.840  -0.852 1.00 . A A .  63 LEU CG   1 1 
       10 30552 1 1 63 LEU H    H   -4.624  13.283   0.612 1.00 . A A .  63 LEU H    1 1 
       10 30553 1 1 63 LEU HA   H   -2.434  11.631   0.683 1.00 . A A .  63 LEU HA   1 1 
       10 30554 1 1 63 LEU HB2  H   -3.938  12.788  -1.652 1.00 . A A .  63 LEU HB2  1 1 
       10 30555 1 1 63 LEU HB3  H   -2.687  11.555  -1.844 1.00 . A A .  63 LEU HB3  1 1 
       10 30556 1 1 63 LEU HD11 H   -6.227  10.062  -1.733 1.00 . A A .  63 LEU HD11 1 1 
       10 30557 1 1 63 LEU HD12 H   -5.887  11.719  -2.199 1.00 . A A .  63 LEU HD12 1 1 
       10 30558 1 1 63 LEU HD13 H   -4.922  10.419  -2.914 1.00 . A A .  63 LEU HD13 1 1 
       10 30559 1 1 63 LEU HD21 H   -3.046   9.529   0.167 1.00 . A A .  63 LEU HD21 1 1 
       10 30560 1 1 63 LEU HD22 H   -4.467   8.723  -0.503 1.00 . A A .  63 LEU HD22 1 1 
       10 30561 1 1 63 LEU HD23 H   -3.157   9.254  -1.587 1.00 . A A .  63 LEU HD23 1 1 
       10 30562 1 1 63 LEU HG   H   -4.977  11.052   0.068 1.00 . A A .  63 LEU HG   1 1 
       10 30563 1 1 63 LEU N    N   -3.646  13.301   0.879 1.00 . A A .  63 LEU N    1 1 
       10 30564 1 1 63 LEU O    O   -0.371  12.832   0.034 1.00 . A A .  63 LEU O    1 1 
       10 30565 1 1 64 ASP C    C    0.226  15.774  -0.567 1.00 . A A .  64 ASP C    1 1 
       10 30566 1 1 64 ASP CA   C   -0.525  15.028  -1.667 1.00 . A A .  64 ASP CA   1 1 
       10 30567 1 1 64 ASP CB   C   -0.934  15.976  -2.802 1.00 . A A .  64 ASP CB   1 1 
       10 30568 1 1 64 ASP CG   C    0.313  16.427  -3.544 1.00 . A A .  64 ASP CG   1 1 
       10 30569 1 1 64 ASP H    H   -2.598  14.688  -1.236 1.00 . A A .  64 ASP H    1 1 
       10 30570 1 1 64 ASP HA   H    0.118  14.276  -2.128 1.00 . A A .  64 ASP HA   1 1 
       10 30571 1 1 64 ASP HB2  H   -1.579  15.449  -3.500 1.00 . A A .  64 ASP HB2  1 1 
       10 30572 1 1 64 ASP HB3  H   -1.483  16.831  -2.409 1.00 . A A .  64 ASP HB3  1 1 
       10 30573 1 1 64 ASP N    N   -1.656  14.335  -1.081 1.00 . A A .  64 ASP N    1 1 
       10 30574 1 1 64 ASP O    O   -0.064  16.936  -0.310 1.00 . A A .  64 ASP O    1 1 
       10 30575 1 1 64 ASP OD1  O    1.399  15.858  -3.314 1.00 . A A .  64 ASP OD1  1 1 
       10 30576 1 1 64 ASP OD2  O    0.268  17.243  -4.484 1.00 . A A .  64 ASP OD2  1 1 
       10 30577 1 1 65 VAL C    C    2.473  17.080   0.993 1.00 . A A .  65 VAL C    1 1 
       10 30578 1 1 65 VAL CA   C    1.928  15.658   1.222 1.00 . A A .  65 VAL CA   1 1 
       10 30579 1 1 65 VAL CB   C    3.048  14.688   1.645 1.00 . A A .  65 VAL CB   1 1 
       10 30580 1 1 65 VAL CG1  C    2.478  13.332   2.087 1.00 . A A .  65 VAL CG1  1 1 
       10 30581 1 1 65 VAL CG2  C    4.089  14.469   0.541 1.00 . A A .  65 VAL CG2  1 1 
       10 30582 1 1 65 VAL H    H    1.265  14.133  -0.129 1.00 . A A .  65 VAL H    1 1 
       10 30583 1 1 65 VAL HA   H    1.222  15.729   2.051 1.00 . A A .  65 VAL HA   1 1 
       10 30584 1 1 65 VAL HB   H    3.557  15.122   2.508 1.00 . A A .  65 VAL HB   1 1 
       10 30585 1 1 65 VAL HG11 H    1.714  13.485   2.849 1.00 . A A .  65 VAL HG11 1 1 
       10 30586 1 1 65 VAL HG12 H    2.047  12.799   1.240 1.00 . A A .  65 VAL HG12 1 1 
       10 30587 1 1 65 VAL HG13 H    3.277  12.723   2.510 1.00 . A A .  65 VAL HG13 1 1 
       10 30588 1 1 65 VAL HG21 H    4.590  15.408   0.308 1.00 . A A .  65 VAL HG21 1 1 
       10 30589 1 1 65 VAL HG22 H    4.840  13.756   0.882 1.00 . A A .  65 VAL HG22 1 1 
       10 30590 1 1 65 VAL HG23 H    3.618  14.078  -0.361 1.00 . A A .  65 VAL HG23 1 1 
       10 30591 1 1 65 VAL N    N    1.191  15.120   0.080 1.00 . A A .  65 VAL N    1 1 
       10 30592 1 1 65 VAL O    O    2.658  17.824   1.953 1.00 . A A .  65 VAL O    1 1 
       10 30593 1 1 66 ASN C    C    2.165  19.624  -1.332 1.00 . A A .  66 ASN C    1 1 
       10 30594 1 1 66 ASN CA   C    3.245  18.764  -0.668 1.00 . A A .  66 ASN CA   1 1 
       10 30595 1 1 66 ASN CB   C    4.456  18.623  -1.601 1.00 . A A .  66 ASN CB   1 1 
       10 30596 1 1 66 ASN CG   C    4.238  17.523  -2.634 1.00 . A A .  66 ASN CG   1 1 
       10 30597 1 1 66 ASN H    H    2.542  16.771  -0.990 1.00 . A A .  66 ASN H    1 1 
       10 30598 1 1 66 ASN HA   H    3.583  19.320   0.206 1.00 . A A .  66 ASN HA   1 1 
       10 30599 1 1 66 ASN HB2  H    4.652  19.567  -2.111 1.00 . A A .  66 ASN HB2  1 1 
       10 30600 1 1 66 ASN HB3  H    5.331  18.383  -0.995 1.00 . A A .  66 ASN HB3  1 1 
       10 30601 1 1 66 ASN HD21 H    5.465  16.267  -1.601 1.00 . A A .  66 ASN HD21 1 1 
       10 30602 1 1 66 ASN HD22 H    4.594  15.585  -2.984 1.00 . A A .  66 ASN HD22 1 1 
       10 30603 1 1 66 ASN N    N    2.752  17.443  -0.263 1.00 . A A .  66 ASN N    1 1 
       10 30604 1 1 66 ASN ND2  N    4.883  16.382  -2.417 1.00 . A A .  66 ASN ND2  1 1 
       10 30605 1 1 66 ASN O    O    2.388  20.817  -1.510 1.00 . A A .  66 ASN O    1 1 
       10 30606 1 1 66 ASN OD1  O    3.454  17.651  -3.571 1.00 . A A .  66 ASN OD1  1 1 
       10 30607 1 1 67 GLN C    C    0.326  20.568  -3.513 1.00 . A A .  67 GLN C    1 1 
       10 30608 1 1 67 GLN CA   C   -0.112  19.759  -2.286 1.00 . A A .  67 GLN CA   1 1 
       10 30609 1 1 67 GLN CB   C   -0.860  20.585  -1.223 1.00 . A A .  67 GLN CB   1 1 
       10 30610 1 1 67 GLN CD   C   -2.271  20.408   0.908 1.00 . A A .  67 GLN CD   1 1 
       10 30611 1 1 67 GLN CG   C   -1.352  19.688  -0.073 1.00 . A A .  67 GLN CG   1 1 
       10 30612 1 1 67 GLN H    H    0.853  18.077  -1.462 1.00 . A A .  67 GLN H    1 1 
       10 30613 1 1 67 GLN HA   H   -0.814  19.015  -2.656 1.00 . A A .  67 GLN HA   1 1 
       10 30614 1 1 67 GLN HB2  H   -0.209  21.366  -0.826 1.00 . A A .  67 GLN HB2  1 1 
       10 30615 1 1 67 GLN HB3  H   -1.724  21.056  -1.694 1.00 . A A .  67 GLN HB3  1 1 
       10 30616 1 1 67 GLN HE21 H   -2.874  18.646   1.779 1.00 . A A .  67 GLN HE21 1 1 
       10 30617 1 1 67 GLN HE22 H   -3.534  20.128   2.452 1.00 . A A .  67 GLN HE22 1 1 
       10 30618 1 1 67 GLN HG2  H   -1.897  18.841  -0.491 1.00 . A A .  67 GLN HG2  1 1 
       10 30619 1 1 67 GLN HG3  H   -0.495  19.319   0.491 1.00 . A A .  67 GLN HG3  1 1 
       10 30620 1 1 67 GLN N    N    1.012  19.050  -1.689 1.00 . A A .  67 GLN N    1 1 
       10 30621 1 1 67 GLN NE2  N   -2.953  19.663   1.775 1.00 . A A .  67 GLN NE2  1 1 
       10 30622 1 1 67 GLN O    O   -0.019  21.739  -3.652 1.00 . A A .  67 GLN O    1 1 
       10 30623 1 1 67 GLN OE1  O   -2.385  21.629   0.898 1.00 . A A .  67 GLN OE1  1 1 
       10 30624 1 1 68 ASP C    C    0.080  20.136  -6.663 1.00 . A A .  68 ASP C    1 1 
       10 30625 1 1 68 ASP CA   C    1.295  20.432  -5.769 1.00 . A A .  68 ASP CA   1 1 
       10 30626 1 1 68 ASP CB   C    2.642  19.935  -6.344 1.00 . A A .  68 ASP CB   1 1 
       10 30627 1 1 68 ASP CG   C    2.696  18.439  -6.570 1.00 . A A .  68 ASP CG   1 1 
       10 30628 1 1 68 ASP H    H    1.128  18.900  -4.293 1.00 . A A .  68 ASP H    1 1 
       10 30629 1 1 68 ASP HA   H    1.384  21.518  -5.704 1.00 . A A .  68 ASP HA   1 1 
       10 30630 1 1 68 ASP HB2  H    2.812  20.422  -7.305 1.00 . A A .  68 ASP HB2  1 1 
       10 30631 1 1 68 ASP HB3  H    3.445  20.222  -5.665 1.00 . A A .  68 ASP HB3  1 1 
       10 30632 1 1 68 ASP N    N    1.042  19.904  -4.428 1.00 . A A .  68 ASP N    1 1 
       10 30633 1 1 68 ASP O    O   -0.132  20.822  -7.660 1.00 . A A .  68 ASP O    1 1 
       10 30634 1 1 68 ASP OD1  O    1.637  17.827  -6.782 1.00 . A A .  68 ASP OD1  1 1 
       10 30635 1 1 68 ASP OD2  O    3.698  17.750  -6.274 1.00 . A A .  68 ASP OD2  1 1 
       10 30636 1 1 69 SER C    C   -1.699  17.920  -8.207 1.00 . A A .  69 SER C    1 1 
       10 30637 1 1 69 SER CA   C   -1.982  18.778  -6.963 1.00 . A A .  69 SER CA   1 1 
       10 30638 1 1 69 SER CB   C   -2.851  20.016  -7.253 1.00 . A A .  69 SER CB   1 1 
       10 30639 1 1 69 SER H    H   -0.425  18.532  -5.534 1.00 . A A .  69 SER H    1 1 
       10 30640 1 1 69 SER HA   H   -2.532  18.149  -6.262 1.00 . A A .  69 SER HA   1 1 
       10 30641 1 1 69 SER HB2  H   -2.653  20.790  -6.508 1.00 . A A .  69 SER HB2  1 1 
       10 30642 1 1 69 SER HB3  H   -2.612  20.414  -8.242 1.00 . A A .  69 SER HB3  1 1 
       10 30643 1 1 69 SER HG   H   -4.739  20.464  -7.453 1.00 . A A .  69 SER HG   1 1 
       10 30644 1 1 69 SER N    N   -0.748  19.152  -6.281 1.00 . A A .  69 SER N    1 1 
       10 30645 1 1 69 SER O    O   -2.509  17.866  -9.137 1.00 . A A .  69 SER O    1 1 
       10 30646 1 1 69 SER OG   O   -4.229  19.699  -7.175 1.00 . A A .  69 SER OG   1 1 
       10 30647 1 1 70 GLU C    C    0.297  15.005  -8.144 1.00 . A A .  70 GLU C    1 1 
       10 30648 1 1 70 GLU CA   C   -0.300  16.069  -9.073 1.00 . A A .  70 GLU CA   1 1 
       10 30649 1 1 70 GLU CB   C    0.613  16.447 -10.268 1.00 . A A .  70 GLU CB   1 1 
       10 30650 1 1 70 GLU CD   C   -0.438  14.943 -12.085 1.00 . A A .  70 GLU CD   1 1 
       10 30651 1 1 70 GLU CG   C   -0.066  16.368 -11.666 1.00 . A A .  70 GLU CG   1 1 
       10 30652 1 1 70 GLU H    H    0.082  17.325  -7.410 1.00 . A A .  70 GLU H    1 1 
       10 30653 1 1 70 GLU HA   H   -1.248  15.695  -9.456 1.00 . A A .  70 GLU HA   1 1 
       10 30654 1 1 70 GLU HB2  H    0.985  17.460 -10.118 1.00 . A A .  70 GLU HB2  1 1 
       10 30655 1 1 70 GLU HB3  H    1.475  15.778 -10.277 1.00 . A A .  70 GLU HB3  1 1 
       10 30656 1 1 70 GLU HG2  H   -0.955  16.995 -11.653 1.00 . A A .  70 GLU HG2  1 1 
       10 30657 1 1 70 GLU HG3  H    0.625  16.768 -12.408 1.00 . A A .  70 GLU HG3  1 1 
       10 30658 1 1 70 GLU N    N   -0.570  17.203  -8.196 1.00 . A A .  70 GLU N    1 1 
       10 30659 1 1 70 GLU O    O    1.253  15.270  -7.405 1.00 . A A .  70 GLU O    1 1 
       10 30660 1 1 70 GLU OE1  O   -0.387  14.100 -11.175 1.00 . A A .  70 GLU OE1  1 1 
       10 30661 1 1 70 GLU OE2  O   -0.746  14.659 -13.278 1.00 . A A .  70 GLU OE2  1 1 
       10 30662 1 1 71 LEU C    C    0.905  11.849  -7.684 1.00 . A A .  71 LEU C    1 1 
       10 30663 1 1 71 LEU CA   C   -0.094  12.817  -7.075 1.00 . A A .  71 LEU CA   1 1 
       10 30664 1 1 71 LEU CB   C   -1.402  12.109  -6.692 1.00 . A A .  71 LEU CB   1 1 
       10 30665 1 1 71 LEU CD1  C   -1.871  12.675  -4.267 1.00 . A A .  71 LEU CD1  1 1 
       10 30666 1 1 71 LEU CD2  C   -2.366  14.430  -6.001 1.00 . A A .  71 LEU CD2  1 1 
       10 30667 1 1 71 LEU CG   C   -2.289  12.924  -5.720 1.00 . A A .  71 LEU CG   1 1 
       10 30668 1 1 71 LEU H    H   -1.124  13.700  -8.708 1.00 . A A .  71 LEU H    1 1 
       10 30669 1 1 71 LEU HA   H    0.314  13.243  -6.163 1.00 . A A .  71 LEU HA   1 1 
       10 30670 1 1 71 LEU HB2  H   -1.950  11.829  -7.596 1.00 . A A .  71 LEU HB2  1 1 
       10 30671 1 1 71 LEU HB3  H   -1.147  11.173  -6.200 1.00 . A A .  71 LEU HB3  1 1 
       10 30672 1 1 71 LEU HD11 H   -2.555  13.207  -3.607 1.00 . A A .  71 LEU HD11 1 1 
       10 30673 1 1 71 LEU HD12 H   -1.936  11.610  -4.039 1.00 . A A .  71 LEU HD12 1 1 
       10 30674 1 1 71 LEU HD13 H   -0.855  13.027  -4.096 1.00 . A A .  71 LEU HD13 1 1 
       10 30675 1 1 71 LEU HD21 H   -3.089  14.883  -5.325 1.00 . A A .  71 LEU HD21 1 1 
       10 30676 1 1 71 LEU HD22 H   -1.402  14.910  -5.843 1.00 . A A .  71 LEU HD22 1 1 
       10 30677 1 1 71 LEU HD23 H   -2.705  14.609  -7.020 1.00 . A A .  71 LEU HD23 1 1 
       10 30678 1 1 71 LEU HG   H   -3.306  12.557  -5.788 1.00 . A A .  71 LEU HG   1 1 
       10 30679 1 1 71 LEU N    N   -0.351  13.846  -8.069 1.00 . A A .  71 LEU N    1 1 
       10 30680 1 1 71 LEU O    O    0.497  10.919  -8.378 1.00 . A A .  71 LEU O    1 1 
       10 30681 1 1 72 LYS C    C    3.377   9.940  -7.277 1.00 . A A .  72 LYS C    1 1 
       10 30682 1 1 72 LYS CA   C    3.254  11.254  -8.047 1.00 . A A .  72 LYS CA   1 1 
       10 30683 1 1 72 LYS CB   C    4.573  12.029  -8.197 1.00 . A A .  72 LYS CB   1 1 
       10 30684 1 1 72 LYS CD   C    5.956  13.642  -6.852 1.00 . A A .  72 LYS CD   1 1 
       10 30685 1 1 72 LYS CE   C    6.728  13.911  -5.549 1.00 . A A .  72 LYS CE   1 1 
       10 30686 1 1 72 LYS CG   C    5.317  12.246  -6.874 1.00 . A A .  72 LYS CG   1 1 
       10 30687 1 1 72 LYS H    H    2.443  12.847  -6.832 1.00 . A A .  72 LYS H    1 1 
       10 30688 1 1 72 LYS HA   H    2.936  10.999  -9.049 1.00 . A A .  72 LYS HA   1 1 
       10 30689 1 1 72 LYS HB2  H    5.232  11.489  -8.878 1.00 . A A .  72 LYS HB2  1 1 
       10 30690 1 1 72 LYS HB3  H    4.333  12.986  -8.659 1.00 . A A .  72 LYS HB3  1 1 
       10 30691 1 1 72 LYS HD2  H    6.630  13.744  -7.708 1.00 . A A .  72 LYS HD2  1 1 
       10 30692 1 1 72 LYS HD3  H    5.149  14.371  -6.958 1.00 . A A .  72 LYS HD3  1 1 
       10 30693 1 1 72 LYS HE2  H    6.365  13.246  -4.762 1.00 . A A .  72 LYS HE2  1 1 
       10 30694 1 1 72 LYS HE3  H    7.788  13.698  -5.706 1.00 . A A .  72 LYS HE3  1 1 
       10 30695 1 1 72 LYS HG2  H    4.604  12.165  -6.061 1.00 . A A .  72 LYS HG2  1 1 
       10 30696 1 1 72 LYS HG3  H    6.077  11.475  -6.748 1.00 . A A .  72 LYS HG3  1 1 
       10 30697 1 1 72 LYS HZ1  H    6.771  15.979  -5.798 1.00 . A A .  72 LYS HZ1  1 1 
       10 30698 1 1 72 LYS HZ2  H    5.560  15.412  -4.830 1.00 . A A .  72 LYS HZ2  1 1 
       10 30699 1 1 72 LYS HZ3  H    7.091  15.477  -4.256 1.00 . A A .  72 LYS HZ3  1 1 
       10 30700 1 1 72 LYS N    N    2.203  12.091  -7.476 1.00 . A A .  72 LYS N    1 1 
       10 30701 1 1 72 LYS NZ   N    6.542  15.303  -5.084 1.00 . A A .  72 LYS NZ   1 1 
       10 30702 1 1 72 LYS O    O    2.800   9.812  -6.198 1.00 . A A .  72 LYS O    1 1 
       10 30703 1 1 73 PHE C    C    3.875   7.339  -5.907 1.00 . A A .  73 PHE C    1 1 
       10 30704 1 1 73 PHE CA   C    4.110   7.573  -7.408 1.00 . A A .  73 PHE CA   1 1 
       10 30705 1 1 73 PHE CB   C    5.390   6.865  -7.895 1.00 . A A .  73 PHE CB   1 1 
       10 30706 1 1 73 PHE CD1  C    7.166   8.648  -8.245 1.00 . A A .  73 PHE CD1  1 1 
       10 30707 1 1 73 PHE CD2  C    7.401   7.136  -6.358 1.00 . A A .  73 PHE CD2  1 1 
       10 30708 1 1 73 PHE CE1  C    8.182   9.466  -7.718 1.00 . A A .  73 PHE CE1  1 1 
       10 30709 1 1 73 PHE CE2  C    8.427   7.946  -5.836 1.00 . A A .  73 PHE CE2  1 1 
       10 30710 1 1 73 PHE CG   C    6.702   7.540  -7.511 1.00 . A A .  73 PHE CG   1 1 
       10 30711 1 1 73 PHE CZ   C    8.772   9.145  -6.483 1.00 . A A .  73 PHE CZ   1 1 
       10 30712 1 1 73 PHE H    H    4.548   9.177  -8.711 1.00 . A A .  73 PHE H    1 1 
       10 30713 1 1 73 PHE HA   H    3.269   7.113  -7.927 1.00 . A A .  73 PHE HA   1 1 
       10 30714 1 1 73 PHE HB2  H    5.380   5.840  -7.523 1.00 . A A .  73 PHE HB2  1 1 
       10 30715 1 1 73 PHE HB3  H    5.347   6.799  -8.982 1.00 . A A .  73 PHE HB3  1 1 
       10 30716 1 1 73 PHE HD1  H    6.696   8.908  -9.186 1.00 . A A .  73 PHE HD1  1 1 
       10 30717 1 1 73 PHE HD2  H    7.074   6.261  -5.813 1.00 . A A .  73 PHE HD2  1 1 
       10 30718 1 1 73 PHE HE1  H    8.475  10.364  -8.245 1.00 . A A .  73 PHE HE1  1 1 
       10 30719 1 1 73 PHE HE2  H    8.909   7.683  -4.904 1.00 . A A .  73 PHE HE2  1 1 
       10 30720 1 1 73 PHE HZ   H    9.521   9.796  -6.051 1.00 . A A .  73 PHE HZ   1 1 
       10 30721 1 1 73 PHE N    N    4.144   8.981  -7.803 1.00 . A A .  73 PHE N    1 1 
       10 30722 1 1 73 PHE O    O    2.860   6.750  -5.543 1.00 . A A .  73 PHE O    1 1 
       10 30723 1 1 74 ASN C    C    3.537   8.387  -2.941 1.00 . A A .  74 ASN C    1 1 
       10 30724 1 1 74 ASN CA   C    4.629   7.514  -3.590 1.00 . A A .  74 ASN CA   1 1 
       10 30725 1 1 74 ASN CB   C    5.998   7.577  -2.884 1.00 . A A .  74 ASN CB   1 1 
       10 30726 1 1 74 ASN CG   C    6.102   6.833  -1.542 1.00 . A A .  74 ASN CG   1 1 
       10 30727 1 1 74 ASN H    H    5.557   8.325  -5.362 1.00 . A A .  74 ASN H    1 1 
       10 30728 1 1 74 ASN HA   H    4.325   6.473  -3.509 1.00 . A A .  74 ASN HA   1 1 
       10 30729 1 1 74 ASN HB2  H    6.719   7.055  -3.520 1.00 . A A .  74 ASN HB2  1 1 
       10 30730 1 1 74 ASN HB3  H    6.310   8.615  -2.760 1.00 . A A .  74 ASN HB3  1 1 
       10 30731 1 1 74 ASN HD21 H    4.209   7.293  -0.909 1.00 . A A .  74 ASN HD21 1 1 
       10 30732 1 1 74 ASN HD22 H    5.169   6.293   0.158 1.00 . A A .  74 ASN HD22 1 1 
       10 30733 1 1 74 ASN N    N    4.761   7.806  -5.020 1.00 . A A .  74 ASN N    1 1 
       10 30734 1 1 74 ASN ND2  N    5.083   6.827  -0.691 1.00 . A A .  74 ASN ND2  1 1 
       10 30735 1 1 74 ASN O    O    2.939   7.972  -1.949 1.00 . A A .  74 ASN O    1 1 
       10 30736 1 1 74 ASN OD1  O    7.139   6.230  -1.261 1.00 . A A .  74 ASN OD1  1 1 
       10 30737 1 1 75 GLU C    C    0.832   9.672  -3.250 1.00 . A A .  75 GLU C    1 1 
       10 30738 1 1 75 GLU CA   C    2.151  10.409  -2.993 1.00 . A A .  75 GLU CA   1 1 
       10 30739 1 1 75 GLU CB   C    2.126  11.774  -3.704 1.00 . A A .  75 GLU CB   1 1 
       10 30740 1 1 75 GLU CD   C    3.334  13.827  -4.514 1.00 . A A .  75 GLU CD   1 1 
       10 30741 1 1 75 GLU CG   C    3.405  12.621  -3.587 1.00 . A A .  75 GLU CG   1 1 
       10 30742 1 1 75 GLU H    H    3.622   9.806  -4.397 1.00 . A A .  75 GLU H    1 1 
       10 30743 1 1 75 GLU HA   H    2.270  10.573  -1.921 1.00 . A A .  75 GLU HA   1 1 
       10 30744 1 1 75 GLU HB2  H    1.913  11.609  -4.757 1.00 . A A .  75 GLU HB2  1 1 
       10 30745 1 1 75 GLU HB3  H    1.299  12.356  -3.295 1.00 . A A .  75 GLU HB3  1 1 
       10 30746 1 1 75 GLU HG2  H    3.503  12.970  -2.560 1.00 . A A .  75 GLU HG2  1 1 
       10 30747 1 1 75 GLU HG3  H    4.277  12.022  -3.835 1.00 . A A .  75 GLU HG3  1 1 
       10 30748 1 1 75 GLU N    N    3.247   9.577  -3.485 1.00 . A A .  75 GLU N    1 1 
       10 30749 1 1 75 GLU O    O    0.071   9.399  -2.322 1.00 . A A .  75 GLU O    1 1 
       10 30750 1 1 75 GLU OE1  O    2.497  13.877  -5.431 1.00 . A A .  75 GLU OE1  1 1 
       10 30751 1 1 75 GLU OE2  O    4.071  14.821  -4.360 1.00 . A A .  75 GLU OE2  1 1 
       10 30752 1 1 76 TYR C    C   -0.625   7.267  -4.118 1.00 . A A .  76 TYR C    1 1 
       10 30753 1 1 76 TYR CA   C   -0.522   8.520  -4.973 1.00 . A A .  76 TYR CA   1 1 
       10 30754 1 1 76 TYR CB   C   -0.329   8.139  -6.452 1.00 . A A .  76 TYR CB   1 1 
       10 30755 1 1 76 TYR CD1  C   -2.521   7.152  -7.242 1.00 . A A .  76 TYR CD1  1 1 
       10 30756 1 1 76 TYR CD2  C   -0.660   5.648  -6.815 1.00 . A A .  76 TYR CD2  1 1 
       10 30757 1 1 76 TYR CE1  C   -3.350   6.051  -7.503 1.00 . A A .  76 TYR CE1  1 1 
       10 30758 1 1 76 TYR CE2  C   -1.505   4.545  -7.021 1.00 . A A .  76 TYR CE2  1 1 
       10 30759 1 1 76 TYR CG   C   -1.173   6.957  -6.895 1.00 . A A .  76 TYR CG   1 1 
       10 30760 1 1 76 TYR CZ   C   -2.844   4.746  -7.391 1.00 . A A .  76 TYR CZ   1 1 
       10 30761 1 1 76 TYR H    H    1.309   9.567  -5.204 1.00 . A A .  76 TYR H    1 1 
       10 30762 1 1 76 TYR HA   H   -1.448   9.082  -4.859 1.00 . A A .  76 TYR HA   1 1 
       10 30763 1 1 76 TYR HB2  H   -0.572   8.997  -7.075 1.00 . A A .  76 TYR HB2  1 1 
       10 30764 1 1 76 TYR HB3  H    0.718   7.889  -6.630 1.00 . A A .  76 TYR HB3  1 1 
       10 30765 1 1 76 TYR HD1  H   -2.909   8.148  -7.352 1.00 . A A .  76 TYR HD1  1 1 
       10 30766 1 1 76 TYR HD2  H    0.383   5.484  -6.580 1.00 . A A .  76 TYR HD2  1 1 
       10 30767 1 1 76 TYR HE1  H   -4.375   6.215  -7.791 1.00 . A A .  76 TYR HE1  1 1 
       10 30768 1 1 76 TYR HE2  H   -1.101   3.549  -6.925 1.00 . A A .  76 TYR HE2  1 1 
       10 30769 1 1 76 TYR HH   H   -3.188   2.842  -7.681 1.00 . A A .  76 TYR HH   1 1 
       10 30770 1 1 76 TYR N    N    0.597   9.333  -4.522 1.00 . A A .  76 TYR N    1 1 
       10 30771 1 1 76 TYR O    O   -1.688   6.976  -3.570 1.00 . A A .  76 TYR O    1 1 
       10 30772 1 1 76 TYR OH   O   -3.640   3.686  -7.708 1.00 . A A .  76 TYR OH   1 1 
       10 30773 1 1 77 TRP C    C   -0.198   5.108  -2.143 1.00 . A A .  77 TRP C    1 1 
       10 30774 1 1 77 TRP CA   C    0.523   5.185  -3.487 1.00 . A A .  77 TRP CA   1 1 
       10 30775 1 1 77 TRP CB   C    1.972   4.711  -3.366 1.00 . A A .  77 TRP CB   1 1 
       10 30776 1 1 77 TRP CD1  C    1.779   2.214  -3.030 1.00 . A A .  77 TRP CD1  1 1 
       10 30777 1 1 77 TRP CD2  C    2.399   3.314  -1.173 1.00 . A A .  77 TRP CD2  1 1 
       10 30778 1 1 77 TRP CE2  C    2.301   1.937  -0.840 1.00 . A A .  77 TRP CE2  1 1 
       10 30779 1 1 77 TRP CE3  C    2.679   4.210  -0.117 1.00 . A A .  77 TRP CE3  1 1 
       10 30780 1 1 77 TRP CG   C    2.097   3.451  -2.588 1.00 . A A .  77 TRP CG   1 1 
       10 30781 1 1 77 TRP CH2  C    2.920   2.359   1.440 1.00 . A A .  77 TRP CH2  1 1 
       10 30782 1 1 77 TRP CZ2  C    2.576   1.455   0.438 1.00 . A A .  77 TRP CZ2  1 1 
       10 30783 1 1 77 TRP CZ3  C    2.851   3.727   1.193 1.00 . A A .  77 TRP CZ3  1 1 
       10 30784 1 1 77 TRP H    H    1.299   6.828  -4.566 1.00 . A A .  77 TRP H    1 1 
       10 30785 1 1 77 TRP HA   H    0.006   4.512  -4.174 1.00 . A A .  77 TRP HA   1 1 
       10 30786 1 1 77 TRP HB2  H    2.420   4.564  -4.349 1.00 . A A .  77 TRP HB2  1 1 
       10 30787 1 1 77 TRP HB3  H    2.547   5.466  -2.834 1.00 . A A .  77 TRP HB3  1 1 
       10 30788 1 1 77 TRP HD1  H    1.453   1.962  -4.025 1.00 . A A .  77 TRP HD1  1 1 
       10 30789 1 1 77 TRP HE1  H    1.567   0.362  -2.032 1.00 . A A .  77 TRP HE1  1 1 
       10 30790 1 1 77 TRP HE3  H    2.680   5.273  -0.305 1.00 . A A .  77 TRP HE3  1 1 
       10 30791 1 1 77 TRP HH2  H    2.982   2.035   2.456 1.00 . A A .  77 TRP HH2  1 1 
       10 30792 1 1 77 TRP HZ2  H    2.449   0.410   0.661 1.00 . A A .  77 TRP HZ2  1 1 
       10 30793 1 1 77 TRP HZ3  H    2.798   4.345   2.064 1.00 . A A .  77 TRP HZ3  1 1 
       10 30794 1 1 77 TRP N    N    0.481   6.521  -4.049 1.00 . A A .  77 TRP N    1 1 
       10 30795 1 1 77 TRP NE1  N    1.862   1.325  -1.986 1.00 . A A .  77 TRP NE1  1 1 
       10 30796 1 1 77 TRP O    O   -0.923   4.142  -1.906 1.00 . A A .  77 TRP O    1 1 
       10 30797 1 1 78 ARG C    C   -2.140   5.784  -0.088 1.00 . A A .  78 ARG C    1 1 
       10 30798 1 1 78 ARG CA   C   -0.669   6.151   0.025 1.00 . A A .  78 ARG CA   1 1 
       10 30799 1 1 78 ARG CB   C   -0.524   7.507   0.720 1.00 . A A .  78 ARG CB   1 1 
       10 30800 1 1 78 ARG CD   C   -0.485   8.356   3.137 1.00 . A A .  78 ARG CD   1 1 
       10 30801 1 1 78 ARG CG   C   -1.208   7.505   2.095 1.00 . A A .  78 ARG CG   1 1 
       10 30802 1 1 78 ARG CZ   C   -1.125  10.777   2.959 1.00 . A A .  78 ARG CZ   1 1 
       10 30803 1 1 78 ARG H    H    0.562   6.900  -1.560 1.00 . A A .  78 ARG H    1 1 
       10 30804 1 1 78 ARG HA   H   -0.187   5.398   0.649 1.00 . A A .  78 ARG HA   1 1 
       10 30805 1 1 78 ARG HB2  H    0.527   7.710   0.856 1.00 . A A .  78 ARG HB2  1 1 
       10 30806 1 1 78 ARG HB3  H   -0.975   8.288   0.106 1.00 . A A .  78 ARG HB3  1 1 
       10 30807 1 1 78 ARG HD2  H   -1.041   8.320   4.076 1.00 . A A .  78 ARG HD2  1 1 
       10 30808 1 1 78 ARG HD3  H    0.501   7.928   3.321 1.00 . A A .  78 ARG HD3  1 1 
       10 30809 1 1 78 ARG HE   H    0.516   9.925   2.147 1.00 . A A .  78 ARG HE   1 1 
       10 30810 1 1 78 ARG HG2  H   -2.206   7.912   1.965 1.00 . A A .  78 ARG HG2  1 1 
       10 30811 1 1 78 ARG HG3  H   -1.280   6.491   2.492 1.00 . A A .  78 ARG HG3  1 1 
       10 30812 1 1 78 ARG HH11 H   -2.670   9.689   3.795 1.00 . A A .  78 ARG HH11 1 1 
       10 30813 1 1 78 ARG HH12 H   -2.959  11.397   3.716 1.00 . A A .  78 ARG HH12 1 1 
       10 30814 1 1 78 ARG HH21 H   -0.111  12.105   1.768 1.00 . A A .  78 ARG HH21 1 1 
       10 30815 1 1 78 ARG HH22 H   -1.246  12.814   2.834 1.00 . A A .  78 ARG HH22 1 1 
       10 30816 1 1 78 ARG N    N   -0.012   6.116  -1.275 1.00 . A A .  78 ARG N    1 1 
       10 30817 1 1 78 ARG NE   N   -0.322   9.739   2.678 1.00 . A A .  78 ARG NE   1 1 
       10 30818 1 1 78 ARG NH1  N   -2.301  10.626   3.584 1.00 . A A .  78 ARG NH1  1 1 
       10 30819 1 1 78 ARG NH2  N   -0.713  11.986   2.581 1.00 . A A .  78 ARG NH2  1 1 
       10 30820 1 1 78 ARG O    O   -2.620   5.038   0.759 1.00 . A A .  78 ARG O    1 1 
       10 30821 1 1 79 LEU C    C   -4.477   4.434  -1.184 1.00 . A A .  79 LEU C    1 1 
       10 30822 1 1 79 LEU CA   C   -4.223   5.921  -1.356 1.00 . A A .  79 LEU CA   1 1 
       10 30823 1 1 79 LEU CB   C   -4.658   6.351  -2.755 1.00 . A A .  79 LEU CB   1 1 
       10 30824 1 1 79 LEU CD1  C   -6.874   7.480  -2.433 1.00 . A A .  79 LEU CD1  1 1 
       10 30825 1 1 79 LEU CD2  C   -6.551   5.765  -4.321 1.00 . A A .  79 LEU CD2  1 1 
       10 30826 1 1 79 LEU CG   C   -6.181   6.201  -2.899 1.00 . A A .  79 LEU CG   1 1 
       10 30827 1 1 79 LEU H    H   -2.384   6.827  -1.835 1.00 . A A .  79 LEU H    1 1 
       10 30828 1 1 79 LEU HA   H   -4.815   6.455  -0.615 1.00 . A A .  79 LEU HA   1 1 
       10 30829 1 1 79 LEU HB2  H   -4.365   7.388  -2.911 1.00 . A A .  79 LEU HB2  1 1 
       10 30830 1 1 79 LEU HB3  H   -4.148   5.730  -3.492 1.00 . A A .  79 LEU HB3  1 1 
       10 30831 1 1 79 LEU HD11 H   -6.673   7.636  -1.371 1.00 . A A .  79 LEU HD11 1 1 
       10 30832 1 1 79 LEU HD12 H   -6.473   8.323  -2.982 1.00 . A A .  79 LEU HD12 1 1 
       10 30833 1 1 79 LEU HD13 H   -7.951   7.413  -2.583 1.00 . A A .  79 LEU HD13 1 1 
       10 30834 1 1 79 LEU HD21 H   -7.628   5.837  -4.469 1.00 . A A .  79 LEU HD21 1 1 
       10 30835 1 1 79 LEU HD22 H   -6.033   6.365  -5.064 1.00 . A A .  79 LEU HD22 1 1 
       10 30836 1 1 79 LEU HD23 H   -6.249   4.728  -4.465 1.00 . A A .  79 LEU HD23 1 1 
       10 30837 1 1 79 LEU HG   H   -6.554   5.429  -2.237 1.00 . A A .  79 LEU HG   1 1 
       10 30838 1 1 79 LEU N    N   -2.837   6.261  -1.124 1.00 . A A .  79 LEU N    1 1 
       10 30839 1 1 79 LEU O    O   -5.395   4.086  -0.455 1.00 . A A .  79 LEU O    1 1 
       10 30840 1 1 80 ILE C    C   -3.845   1.688  -0.296 1.00 . A A .  80 ILE C    1 1 
       10 30841 1 1 80 ILE CA   C   -3.903   2.127  -1.766 1.00 . A A .  80 ILE CA   1 1 
       10 30842 1 1 80 ILE CB   C   -2.915   1.412  -2.706 1.00 . A A .  80 ILE CB   1 1 
       10 30843 1 1 80 ILE CD1  C   -2.162   1.260  -5.146 1.00 . A A .  80 ILE CD1  1 1 
       10 30844 1 1 80 ILE CG1  C   -3.202   1.813  -4.167 1.00 . A A .  80 ILE CG1  1 1 
       10 30845 1 1 80 ILE CG2  C   -3.010  -0.115  -2.549 1.00 . A A .  80 ILE CG2  1 1 
       10 30846 1 1 80 ILE H    H   -2.791   3.865  -2.205 1.00 . A A .  80 ILE H    1 1 
       10 30847 1 1 80 ILE HA   H   -4.890   1.907  -2.157 1.00 . A A .  80 ILE HA   1 1 
       10 30848 1 1 80 ILE HB   H   -1.910   1.751  -2.473 1.00 . A A .  80 ILE HB   1 1 
       10 30849 1 1 80 ILE HD11 H   -2.377   1.633  -6.146 1.00 . A A .  80 ILE HD11 1 1 
       10 30850 1 1 80 ILE HD12 H   -1.163   1.584  -4.853 1.00 . A A .  80 ILE HD12 1 1 
       10 30851 1 1 80 ILE HD13 H   -2.200   0.173  -5.178 1.00 . A A .  80 ILE HD13 1 1 
       10 30852 1 1 80 ILE HG12 H   -4.191   1.456  -4.461 1.00 . A A .  80 ILE HG12 1 1 
       10 30853 1 1 80 ILE HG13 H   -3.187   2.899  -4.263 1.00 . A A .  80 ILE HG13 1 1 
       10 30854 1 1 80 ILE HG21 H   -2.868  -0.415  -1.512 1.00 . A A .  80 ILE HG21 1 1 
       10 30855 1 1 80 ILE HG22 H   -3.988  -0.462  -2.883 1.00 . A A .  80 ILE HG22 1 1 
       10 30856 1 1 80 ILE HG23 H   -2.236  -0.611  -3.133 1.00 . A A .  80 ILE HG23 1 1 
       10 30857 1 1 80 ILE N    N   -3.683   3.563  -1.823 1.00 . A A .  80 ILE N    1 1 
       10 30858 1 1 80 ILE O    O   -4.572   0.799   0.132 1.00 . A A .  80 ILE O    1 1 
       10 30859 1 1 81 GLY C    C   -4.040   2.630   2.713 1.00 . A A .  81 GLY C    1 1 
       10 30860 1 1 81 GLY CA   C   -2.836   2.193   1.917 1.00 . A A .  81 GLY CA   1 1 
       10 30861 1 1 81 GLY H    H   -2.525   3.161   0.103 1.00 . A A .  81 GLY H    1 1 
       10 30862 1 1 81 GLY HA2  H   -2.480   1.201   2.176 1.00 . A A .  81 GLY HA2  1 1 
       10 30863 1 1 81 GLY HA3  H   -2.066   2.910   2.175 1.00 . A A .  81 GLY HA3  1 1 
       10 30864 1 1 81 GLY N    N   -3.028   2.375   0.497 1.00 . A A .  81 GLY N    1 1 
       10 30865 1 1 81 GLY O    O   -4.490   1.944   3.628 1.00 . A A .  81 GLY O    1 1 
       10 30866 1 1 82 GLU C    C   -6.835   3.464   2.725 1.00 . A A .  82 GLU C    1 1 
       10 30867 1 1 82 GLU CA   C   -5.675   4.416   3.024 1.00 . A A .  82 GLU CA   1 1 
       10 30868 1 1 82 GLU CB   C   -5.821   5.870   2.556 1.00 . A A .  82 GLU CB   1 1 
       10 30869 1 1 82 GLU CD   C   -4.605   8.019   3.373 1.00 . A A .  82 GLU CD   1 1 
       10 30870 1 1 82 GLU CG   C   -4.496   6.662   2.684 1.00 . A A .  82 GLU CG   1 1 
       10 30871 1 1 82 GLU H    H   -4.059   4.352   1.657 1.00 . A A .  82 GLU H    1 1 
       10 30872 1 1 82 GLU HA   H   -5.572   4.478   4.098 1.00 . A A .  82 GLU HA   1 1 
       10 30873 1 1 82 GLU HB2  H   -6.083   5.838   1.513 1.00 . A A .  82 GLU HB2  1 1 
       10 30874 1 1 82 GLU HB3  H   -6.624   6.357   3.112 1.00 . A A .  82 GLU HB3  1 1 
       10 30875 1 1 82 GLU HG2  H   -3.794   6.076   3.258 1.00 . A A .  82 GLU HG2  1 1 
       10 30876 1 1 82 GLU HG3  H   -4.040   6.842   1.705 1.00 . A A .  82 GLU HG3  1 1 
       10 30877 1 1 82 GLU N    N   -4.500   3.843   2.418 1.00 . A A .  82 GLU N    1 1 
       10 30878 1 1 82 GLU O    O   -7.279   2.775   3.635 1.00 . A A .  82 GLU O    1 1 
       10 30879 1 1 82 GLU OE1  O   -5.620   8.712   3.169 1.00 . A A .  82 GLU OE1  1 1 
       10 30880 1 1 82 GLU OE2  O   -3.622   8.362   4.071 1.00 . A A .  82 GLU OE2  1 1 
       10 30881 1 1 83 LEU C    C   -8.013   0.921   1.729 1.00 . A A .  83 LEU C    1 1 
       10 30882 1 1 83 LEU CA   C   -8.257   2.313   1.124 1.00 . A A .  83 LEU CA   1 1 
       10 30883 1 1 83 LEU CB   C   -8.611   2.354  -0.371 1.00 . A A .  83 LEU CB   1 1 
       10 30884 1 1 83 LEU CD1  C   -7.493   0.411  -1.636 1.00 . A A .  83 LEU CD1  1 1 
       10 30885 1 1 83 LEU CD2  C   -7.663   2.634  -2.698 1.00 . A A .  83 LEU CD2  1 1 
       10 30886 1 1 83 LEU CG   C   -7.523   1.909  -1.355 1.00 . A A .  83 LEU CG   1 1 
       10 30887 1 1 83 LEU H    H   -6.709   3.739   0.718 1.00 . A A .  83 LEU H    1 1 
       10 30888 1 1 83 LEU HA   H   -9.151   2.690   1.618 1.00 . A A .  83 LEU HA   1 1 
       10 30889 1 1 83 LEU HB2  H   -9.514   1.779  -0.529 1.00 . A A .  83 LEU HB2  1 1 
       10 30890 1 1 83 LEU HB3  H   -8.854   3.392  -0.592 1.00 . A A .  83 LEU HB3  1 1 
       10 30891 1 1 83 LEU HD11 H   -7.447  -0.108  -0.688 1.00 . A A .  83 LEU HD11 1 1 
       10 30892 1 1 83 LEU HD12 H   -8.373   0.096  -2.193 1.00 . A A .  83 LEU HD12 1 1 
       10 30893 1 1 83 LEU HD13 H   -6.609   0.163  -2.222 1.00 . A A .  83 LEU HD13 1 1 
       10 30894 1 1 83 LEU HD21 H   -6.811   2.416  -3.341 1.00 . A A .  83 LEU HD21 1 1 
       10 30895 1 1 83 LEU HD22 H   -8.568   2.315  -3.201 1.00 . A A .  83 LEU HD22 1 1 
       10 30896 1 1 83 LEU HD23 H   -7.730   3.705  -2.541 1.00 . A A .  83 LEU HD23 1 1 
       10 30897 1 1 83 LEU HG   H   -6.579   2.155  -0.898 1.00 . A A .  83 LEU HG   1 1 
       10 30898 1 1 83 LEU N    N   -7.198   3.256   1.461 1.00 . A A .  83 LEU N    1 1 
       10 30899 1 1 83 LEU O    O   -8.961   0.309   2.220 1.00 . A A .  83 LEU O    1 1 
       10 30900 1 1 84 ALA C    C   -6.951  -0.778   3.913 1.00 . A A .  84 ALA C    1 1 
       10 30901 1 1 84 ALA CA   C   -6.464  -0.812   2.467 1.00 . A A .  84 ALA CA   1 1 
       10 30902 1 1 84 ALA CB   C   -4.975  -1.177   2.411 1.00 . A A .  84 ALA CB   1 1 
       10 30903 1 1 84 ALA H    H   -6.007   0.925   1.308 1.00 . A A .  84 ALA H    1 1 
       10 30904 1 1 84 ALA HA   H   -7.006  -1.597   1.951 1.00 . A A .  84 ALA HA   1 1 
       10 30905 1 1 84 ALA HB1  H   -4.361  -0.403   2.863 1.00 . A A .  84 ALA HB1  1 1 
       10 30906 1 1 84 ALA HB2  H   -4.818  -2.107   2.957 1.00 . A A .  84 ALA HB2  1 1 
       10 30907 1 1 84 ALA HB3  H   -4.653  -1.333   1.385 1.00 . A A .  84 ALA HB3  1 1 
       10 30908 1 1 84 ALA N    N   -6.761   0.442   1.784 1.00 . A A .  84 ALA N    1 1 
       10 30909 1 1 84 ALA O    O   -7.821  -1.567   4.276 1.00 . A A .  84 ALA O    1 1 
       10 30910 1 1 85 LYS C    C   -8.271   0.507   6.381 1.00 . A A .  85 LYS C    1 1 
       10 30911 1 1 85 LYS CA   C   -6.814   0.080   6.165 1.00 . A A .  85 LYS CA   1 1 
       10 30912 1 1 85 LYS CB   C   -5.785   0.738   7.106 1.00 . A A .  85 LYS CB   1 1 
       10 30913 1 1 85 LYS CD   C   -5.510   3.228   6.476 1.00 . A A .  85 LYS CD   1 1 
       10 30914 1 1 85 LYS CE   C   -3.976   3.325   6.406 1.00 . A A .  85 LYS CE   1 1 
       10 30915 1 1 85 LYS CG   C   -6.016   2.205   7.499 1.00 . A A .  85 LYS CG   1 1 
       10 30916 1 1 85 LYS H    H   -5.776   0.817   4.406 1.00 . A A .  85 LYS H    1 1 
       10 30917 1 1 85 LYS HA   H   -6.778  -0.975   6.443 1.00 . A A .  85 LYS HA   1 1 
       10 30918 1 1 85 LYS HB2  H   -5.848   0.179   8.042 1.00 . A A .  85 LYS HB2  1 1 
       10 30919 1 1 85 LYS HB3  H   -4.777   0.593   6.718 1.00 . A A .  85 LYS HB3  1 1 
       10 30920 1 1 85 LYS HD2  H   -5.905   2.908   5.520 1.00 . A A .  85 LYS HD2  1 1 
       10 30921 1 1 85 LYS HD3  H   -5.935   4.202   6.729 1.00 . A A .  85 LYS HD3  1 1 
       10 30922 1 1 85 LYS HE2  H   -3.581   3.387   7.419 1.00 . A A .  85 LYS HE2  1 1 
       10 30923 1 1 85 LYS HE3  H   -3.585   2.433   5.920 1.00 . A A .  85 LYS HE3  1 1 
       10 30924 1 1 85 LYS HG2  H   -7.077   2.378   7.654 1.00 . A A .  85 LYS HG2  1 1 
       10 30925 1 1 85 LYS HG3  H   -5.529   2.366   8.458 1.00 . A A .  85 LYS HG3  1 1 
       10 30926 1 1 85 LYS HZ1  H   -3.747   4.382   4.651 1.00 . A A .  85 LYS HZ1  1 1 
       10 30927 1 1 85 LYS HZ2  H   -3.833   5.357   5.975 1.00 . A A .  85 LYS HZ2  1 1 
       10 30928 1 1 85 LYS HZ3  H   -2.467   4.492   5.655 1.00 . A A .  85 LYS HZ3  1 1 
       10 30929 1 1 85 LYS N    N   -6.433   0.123   4.754 1.00 . A A .  85 LYS N    1 1 
       10 30930 1 1 85 LYS NZ   N   -3.484   4.477   5.621 1.00 . A A .  85 LYS NZ   1 1 
       10 30931 1 1 85 LYS O    O   -8.860   0.177   7.412 1.00 . A A .  85 LYS O    1 1 
       10 30932 1 1 86 GLU C    C  -11.142   0.283   5.597 1.00 . A A .  86 GLU C    1 1 
       10 30933 1 1 86 GLU CA   C  -10.296   1.556   5.485 1.00 . A A .  86 GLU CA   1 1 
       10 30934 1 1 86 GLU CB   C  -10.706   2.453   4.308 1.00 . A A .  86 GLU CB   1 1 
       10 30935 1 1 86 GLU CD   C  -10.532   4.891   5.166 1.00 . A A .  86 GLU CD   1 1 
       10 30936 1 1 86 GLU CG   C   -9.925   3.780   4.335 1.00 . A A .  86 GLU CG   1 1 
       10 30937 1 1 86 GLU H    H   -8.342   1.548   4.625 1.00 . A A .  86 GLU H    1 1 
       10 30938 1 1 86 GLU HA   H  -10.472   2.131   6.391 1.00 . A A .  86 GLU HA   1 1 
       10 30939 1 1 86 GLU HB2  H  -10.495   1.922   3.382 1.00 . A A .  86 GLU HB2  1 1 
       10 30940 1 1 86 GLU HB3  H  -11.775   2.657   4.335 1.00 . A A .  86 GLU HB3  1 1 
       10 30941 1 1 86 GLU HG2  H   -8.974   3.614   4.806 1.00 . A A .  86 GLU HG2  1 1 
       10 30942 1 1 86 GLU HG3  H   -9.758   4.150   3.323 1.00 . A A .  86 GLU HG3  1 1 
       10 30943 1 1 86 GLU N    N   -8.874   1.227   5.430 1.00 . A A .  86 GLU N    1 1 
       10 30944 1 1 86 GLU O    O  -12.158   0.320   6.292 1.00 . A A .  86 GLU O    1 1 
       10 30945 1 1 86 GLU OE1  O  -10.577   4.732   6.405 1.00 . A A .  86 GLU OE1  1 1 
       10 30946 1 1 86 GLU OE2  O  -10.900   5.907   4.543 1.00 . A A .  86 GLU OE2  1 1 
       10 30947 1 1 87 ILE C    C  -11.435  -2.607   6.631 1.00 . A A .  87 ILE C    1 1 
       10 30948 1 1 87 ILE CA   C  -11.335  -2.143   5.170 1.00 . A A .  87 ILE CA   1 1 
       10 30949 1 1 87 ILE CB   C  -10.626  -3.202   4.295 1.00 . A A .  87 ILE CB   1 1 
       10 30950 1 1 87 ILE CD1  C  -11.115  -5.054   2.660 1.00 . A A .  87 ILE CD1  1 1 
       10 30951 1 1 87 ILE CG1  C  -11.676  -4.211   3.796 1.00 . A A .  87 ILE CG1  1 1 
       10 30952 1 1 87 ILE CG2  C   -9.507  -3.939   5.052 1.00 . A A .  87 ILE CG2  1 1 
       10 30953 1 1 87 ILE H    H   -9.855  -0.841   4.433 1.00 . A A .  87 ILE H    1 1 
       10 30954 1 1 87 ILE HA   H  -12.356  -2.009   4.809 1.00 . A A .  87 ILE HA   1 1 
       10 30955 1 1 87 ILE HB   H  -10.163  -2.722   3.423 1.00 . A A .  87 ILE HB   1 1 
       10 30956 1 1 87 ILE HD11 H  -10.873  -4.372   1.851 1.00 . A A .  87 ILE HD11 1 1 
       10 30957 1 1 87 ILE HD12 H  -10.219  -5.585   2.977 1.00 . A A .  87 ILE HD12 1 1 
       10 30958 1 1 87 ILE HD13 H  -11.864  -5.768   2.322 1.00 . A A .  87 ILE HD13 1 1 
       10 30959 1 1 87 ILE HG12 H  -12.007  -4.859   4.608 1.00 . A A .  87 ILE HG12 1 1 
       10 30960 1 1 87 ILE HG13 H  -12.546  -3.686   3.398 1.00 . A A .  87 ILE HG13 1 1 
       10 30961 1 1 87 ILE HG21 H   -8.829  -4.414   4.343 1.00 . A A .  87 ILE HG21 1 1 
       10 30962 1 1 87 ILE HG22 H   -8.931  -3.246   5.663 1.00 . A A .  87 ILE HG22 1 1 
       10 30963 1 1 87 ILE HG23 H   -9.923  -4.708   5.705 1.00 . A A .  87 ILE HG23 1 1 
       10 30964 1 1 87 ILE N    N  -10.687  -0.845   5.017 1.00 . A A .  87 ILE N    1 1 
       10 30965 1 1 87 ILE O    O  -12.128  -3.577   6.911 1.00 . A A .  87 ILE O    1 1 
       10 30966 1 1 88 ARG C    C  -11.365  -0.985   9.756 1.00 . A A .  88 ARG C    1 1 
       10 30967 1 1 88 ARG CA   C  -10.889  -2.222   8.990 1.00 . A A .  88 ARG CA   1 1 
       10 30968 1 1 88 ARG CB   C   -9.666  -2.955   9.571 1.00 . A A .  88 ARG CB   1 1 
       10 30969 1 1 88 ARG CD   C   -7.148  -3.301   9.694 1.00 . A A .  88 ARG CD   1 1 
       10 30970 1 1 88 ARG CG   C   -8.290  -2.293   9.448 1.00 . A A .  88 ARG CG   1 1 
       10 30971 1 1 88 ARG CZ   C   -7.315  -4.661  11.811 1.00 . A A .  88 ARG CZ   1 1 
       10 30972 1 1 88 ARG H    H  -10.123  -1.198   7.286 1.00 . A A .  88 ARG H    1 1 
       10 30973 1 1 88 ARG HA   H  -11.705  -2.934   9.128 1.00 . A A .  88 ARG HA   1 1 
       10 30974 1 1 88 ARG HB2  H   -9.868  -3.193  10.615 1.00 . A A .  88 ARG HB2  1 1 
       10 30975 1 1 88 ARG HB3  H   -9.607  -3.878   8.995 1.00 . A A .  88 ARG HB3  1 1 
       10 30976 1 1 88 ARG HD2  H   -7.328  -4.221   9.131 1.00 . A A .  88 ARG HD2  1 1 
       10 30977 1 1 88 ARG HD3  H   -6.238  -2.859   9.282 1.00 . A A .  88 ARG HD3  1 1 
       10 30978 1 1 88 ARG HE   H   -6.073  -3.103  11.507 1.00 . A A .  88 ARG HE   1 1 
       10 30979 1 1 88 ARG HG2  H   -8.180  -1.960   8.417 1.00 . A A .  88 ARG HG2  1 1 
       10 30980 1 1 88 ARG HG3  H   -8.210  -1.430  10.108 1.00 . A A .  88 ARG HG3  1 1 
       10 30981 1 1 88 ARG HH11 H   -8.966  -5.180  10.583 1.00 . A A .  88 ARG HH11 1 1 
       10 30982 1 1 88 ARG HH12 H   -8.621  -6.211  11.890 1.00 . A A .  88 ARG HH12 1 1 
       10 30983 1 1 88 ARG HH21 H   -5.847  -4.701  13.341 1.00 . A A .  88 ARG HH21 1 1 
       10 30984 1 1 88 ARG HH22 H   -7.082  -5.817  13.498 1.00 . A A .  88 ARG HH22 1 1 
       10 30985 1 1 88 ARG N    N  -10.730  -1.957   7.567 1.00 . A A .  88 ARG N    1 1 
       10 30986 1 1 88 ARG NE   N   -6.863  -3.601  11.114 1.00 . A A .  88 ARG NE   1 1 
       10 30987 1 1 88 ARG NH1  N   -8.350  -5.391  11.382 1.00 . A A .  88 ARG NH1  1 1 
       10 30988 1 1 88 ARG NH2  N   -6.739  -5.038  12.963 1.00 . A A .  88 ARG NH2  1 1 
       10 30989 1 1 88 ARG O    O  -12.187  -1.134  10.662 1.00 . A A .  88 ARG O    1 1 
       10 30990 1 1 89 LYS C    C  -12.618   2.069   9.796 1.00 . A A .  89 LYS C    1 1 
       10 30991 1 1 89 LYS CA   C  -11.290   1.408  10.193 1.00 . A A .  89 LYS CA   1 1 
       10 30992 1 1 89 LYS CB   C  -10.160   2.442  10.304 1.00 . A A .  89 LYS CB   1 1 
       10 30993 1 1 89 LYS CD   C   -8.834   4.305   9.313 1.00 . A A .  89 LYS CD   1 1 
       10 30994 1 1 89 LYS CE   C   -7.665   4.063  10.285 1.00 . A A .  89 LYS CE   1 1 
       10 30995 1 1 89 LYS CG   C   -9.786   3.146   9.022 1.00 . A A .  89 LYS CG   1 1 
       10 30996 1 1 89 LYS H    H  -10.167   0.317   8.715 1.00 . A A .  89 LYS H    1 1 
       10 30997 1 1 89 LYS HA   H  -11.453   1.077  11.219 1.00 . A A .  89 LYS HA   1 1 
       10 30998 1 1 89 LYS HB2  H  -10.469   3.220  10.998 1.00 . A A .  89 LYS HB2  1 1 
       10 30999 1 1 89 LYS HB3  H   -9.236   1.981  10.639 1.00 . A A .  89 LYS HB3  1 1 
       10 31000 1 1 89 LYS HD2  H   -8.404   4.459   8.343 1.00 . A A .  89 LYS HD2  1 1 
       10 31001 1 1 89 LYS HD3  H   -9.398   5.202   9.576 1.00 . A A .  89 LYS HD3  1 1 
       10 31002 1 1 89 LYS HE2  H   -7.250   3.066  10.133 1.00 . A A .  89 LYS HE2  1 1 
       10 31003 1 1 89 LYS HE3  H   -6.884   4.792  10.056 1.00 . A A .  89 LYS HE3  1 1 
       10 31004 1 1 89 LYS HG2  H   -9.315   2.437   8.347 1.00 . A A .  89 LYS HG2  1 1 
       10 31005 1 1 89 LYS HG3  H  -10.663   3.562   8.527 1.00 . A A .  89 LYS HG3  1 1 
       10 31006 1 1 89 LYS HZ1  H   -7.233   4.135  12.293 1.00 . A A .  89 LYS HZ1  1 1 
       10 31007 1 1 89 LYS HZ2  H   -8.425   5.173  11.841 1.00 . A A .  89 LYS HZ2  1 1 
       10 31008 1 1 89 LYS HZ3  H   -8.737   3.563  11.970 1.00 . A A .  89 LYS HZ3  1 1 
       10 31009 1 1 89 LYS N    N  -10.891   0.228   9.425 1.00 . A A .  89 LYS N    1 1 
       10 31010 1 1 89 LYS NZ   N   -8.045   4.248  11.702 1.00 . A A .  89 LYS NZ   1 1 
       10 31011 1 1 89 LYS O    O  -13.354   2.460  10.697 1.00 . A A .  89 LYS O    1 1 
       10 31012 1 1 90 LYS C    C  -15.164   3.289   8.668 1.00 . A A .  90 LYS C    1 1 
       10 31013 1 1 90 LYS CA   C  -13.736   3.473   8.154 1.00 . A A .  90 LYS CA   1 1 
       10 31014 1 1 90 LYS CB   C  -13.715   3.769   6.642 1.00 . A A .  90 LYS CB   1 1 
       10 31015 1 1 90 LYS CD   C  -13.959   5.573   4.864 1.00 . A A .  90 LYS CD   1 1 
       10 31016 1 1 90 LYS CE   C  -13.593   7.024   4.489 1.00 . A A .  90 LYS CE   1 1 
       10 31017 1 1 90 LYS CG   C  -13.867   5.279   6.372 1.00 . A A .  90 LYS CG   1 1 
       10 31018 1 1 90 LYS H    H  -12.335   1.883   7.778 1.00 . A A .  90 LYS H    1 1 
       10 31019 1 1 90 LYS HA   H  -13.307   4.337   8.665 1.00 . A A .  90 LYS HA   1 1 
       10 31020 1 1 90 LYS HB2  H  -12.758   3.447   6.239 1.00 . A A .  90 LYS HB2  1 1 
       10 31021 1 1 90 LYS HB3  H  -14.500   3.215   6.126 1.00 . A A .  90 LYS HB3  1 1 
       10 31022 1 1 90 LYS HD2  H  -13.231   4.935   4.360 1.00 . A A .  90 LYS HD2  1 1 
       10 31023 1 1 90 LYS HD3  H  -14.941   5.299   4.477 1.00 . A A .  90 LYS HD3  1 1 
       10 31024 1 1 90 LYS HE2  H  -12.668   7.328   4.976 1.00 . A A .  90 LYS HE2  1 1 
       10 31025 1 1 90 LYS HE3  H  -13.435   7.065   3.409 1.00 . A A .  90 LYS HE3  1 1 
       10 31026 1 1 90 LYS HG2  H  -14.748   5.664   6.886 1.00 . A A .  90 LYS HG2  1 1 
       10 31027 1 1 90 LYS HG3  H  -12.975   5.768   6.771 1.00 . A A .  90 LYS HG3  1 1 
       10 31028 1 1 90 LYS HZ1  H  -14.678   8.128   5.852 1.00 . A A .  90 LYS HZ1  1 1 
       10 31029 1 1 90 LYS HZ2  H  -14.347   8.922   4.439 1.00 . A A .  90 LYS HZ2  1 1 
       10 31030 1 1 90 LYS HZ3  H  -15.504   7.769   4.460 1.00 . A A .  90 LYS HZ3  1 1 
       10 31031 1 1 90 LYS N    N  -12.888   2.324   8.505 1.00 . A A .  90 LYS N    1 1 
       10 31032 1 1 90 LYS NZ   N  -14.613   8.024   4.852 1.00 . A A .  90 LYS NZ   1 1 
       10 31033 1 1 90 LYS O    O  -15.680   4.105   9.427 1.00 . A A .  90 LYS O    1 1 
       10 31034 1 1 91 LYS C    C  -17.139   0.181   8.584 1.00 . A A .  91 LYS C    1 1 
       10 31035 1 1 91 LYS CA   C  -17.040   1.693   8.783 1.00 . A A .  91 LYS CA   1 1 
       10 31036 1 1 91 LYS CB   C  -18.228   2.393   8.101 1.00 . A A .  91 LYS CB   1 1 
       10 31037 1 1 91 LYS CD   C  -20.777   2.395   8.126 1.00 . A A .  91 LYS CD   1 1 
       10 31038 1 1 91 LYS CE   C  -21.373   0.991   7.918 1.00 . A A .  91 LYS CE   1 1 
       10 31039 1 1 91 LYS CG   C  -19.494   2.396   8.974 1.00 . A A .  91 LYS CG   1 1 
       10 31040 1 1 91 LYS H    H  -15.323   1.665   7.513 1.00 . A A .  91 LYS H    1 1 
       10 31041 1 1 91 LYS HA   H  -17.059   1.872   9.851 1.00 . A A .  91 LYS HA   1 1 
       10 31042 1 1 91 LYS HB2  H  -17.974   3.435   7.896 1.00 . A A .  91 LYS HB2  1 1 
       10 31043 1 1 91 LYS HB3  H  -18.413   1.905   7.143 1.00 . A A .  91 LYS HB3  1 1 
       10 31044 1 1 91 LYS HD2  H  -21.529   2.986   8.654 1.00 . A A .  91 LYS HD2  1 1 
       10 31045 1 1 91 LYS HD3  H  -20.594   2.886   7.168 1.00 . A A .  91 LYS HD3  1 1 
       10 31046 1 1 91 LYS HE2  H  -21.708   0.607   8.884 1.00 . A A .  91 LYS HE2  1 1 
       10 31047 1 1 91 LYS HE3  H  -22.246   1.067   7.266 1.00 . A A .  91 LYS HE3  1 1 
       10 31048 1 1 91 LYS HG2  H  -19.507   1.561   9.674 1.00 . A A .  91 LYS HG2  1 1 
       10 31049 1 1 91 LYS HG3  H  -19.464   3.309   9.573 1.00 . A A .  91 LYS HG3  1 1 
       10 31050 1 1 91 LYS HZ1  H  -20.841  -0.913   7.314 1.00 . A A .  91 LYS HZ1  1 1 
       10 31051 1 1 91 LYS HZ2  H  -20.109   0.239   6.407 1.00 . A A .  91 LYS HZ2  1 1 
       10 31052 1 1 91 LYS HZ3  H  -19.594  -0.087   7.916 1.00 . A A .  91 LYS HZ3  1 1 
       10 31053 1 1 91 LYS N    N  -15.792   2.201   8.227 1.00 . A A .  91 LYS N    1 1 
       10 31054 1 1 91 LYS NZ   N  -20.425   0.015   7.341 1.00 . A A .  91 LYS NZ   1 1 
       10 31055 1 1 91 LYS O    O  -18.205  -0.383   8.846 1.00 . A A .  91 LYS O    1 1 
       10 31056 1 1 92 ASP C    C  -17.550  -2.016   6.777 1.00 . A A .  92 ASP C    1 1 
       10 31057 1 1 92 ASP CA   C  -16.128  -1.493   7.038 1.00 . A A .  92 ASP CA   1 1 
       10 31058 1 1 92 ASP CB   C  -15.107  -2.565   7.429 1.00 . A A .  92 ASP CB   1 1 
       10 31059 1 1 92 ASP CG   C  -15.149  -3.746   6.472 1.00 . A A .  92 ASP CG   1 1 
       10 31060 1 1 92 ASP H    H  -15.176   0.016   8.136 1.00 . A A .  92 ASP H    1 1 
       10 31061 1 1 92 ASP HA   H  -15.789  -1.066   6.093 1.00 . A A .  92 ASP HA   1 1 
       10 31062 1 1 92 ASP HB2  H  -14.114  -2.124   7.394 1.00 . A A .  92 ASP HB2  1 1 
       10 31063 1 1 92 ASP HB3  H  -15.294  -2.917   8.443 1.00 . A A .  92 ASP HB3  1 1 
       10 31064 1 1 92 ASP N    N  -16.078  -0.426   8.035 1.00 . A A .  92 ASP N    1 1 
       10 31065 1 1 92 ASP O    O  -18.385  -1.299   6.218 1.00 . A A .  92 ASP O    1 1 
       10 31066 1 1 92 ASP OD1  O  -14.794  -3.551   5.291 1.00 . A A .  92 ASP OD1  1 1 
       10 31067 1 1 92 ASP OD2  O  -15.682  -4.777   6.939 1.00 . A A .  92 ASP OD2  1 1 
       10 31068 1 1 93 LEU C    C  -20.018  -3.199   8.246 1.00 . A A .  93 LEU C    1 1 
       10 31069 1 1 93 LEU CA   C  -19.138  -3.859   7.188 1.00 . A A .  93 LEU CA   1 1 
       10 31070 1 1 93 LEU CB   C  -18.898  -5.364   7.406 1.00 . A A .  93 LEU CB   1 1 
       10 31071 1 1 93 LEU CD1  C  -21.263  -6.028   6.762 1.00 . A A .  93 LEU CD1  1 1 
       10 31072 1 1 93 LEU CD2  C  -19.765  -7.636   7.989 1.00 . A A .  93 LEU CD2  1 1 
       10 31073 1 1 93 LEU CG   C  -20.142  -6.163   7.797 1.00 . A A .  93 LEU CG   1 1 
       10 31074 1 1 93 LEU H    H  -17.091  -3.784   7.625 1.00 . A A .  93 LEU H    1 1 
       10 31075 1 1 93 LEU HA   H  -19.579  -3.708   6.202 1.00 . A A .  93 LEU HA   1 1 
       10 31076 1 1 93 LEU HB2  H  -18.474  -5.780   6.491 1.00 . A A .  93 LEU HB2  1 1 
       10 31077 1 1 93 LEU HB3  H  -18.166  -5.499   8.205 1.00 . A A .  93 LEU HB3  1 1 
       10 31078 1 1 93 LEU HD11 H  -21.641  -5.008   6.734 1.00 . A A .  93 LEU HD11 1 1 
       10 31079 1 1 93 LEU HD12 H  -20.887  -6.293   5.774 1.00 . A A .  93 LEU HD12 1 1 
       10 31080 1 1 93 LEU HD13 H  -22.084  -6.699   7.014 1.00 . A A .  93 LEU HD13 1 1 
       10 31081 1 1 93 LEU HD21 H  -18.996  -7.727   8.756 1.00 . A A .  93 LEU HD21 1 1 
       10 31082 1 1 93 LEU HD22 H  -20.640  -8.209   8.294 1.00 . A A .  93 LEU HD22 1 1 
       10 31083 1 1 93 LEU HD23 H  -19.382  -8.048   7.055 1.00 . A A .  93 LEU HD23 1 1 
       10 31084 1 1 93 LEU HG   H  -20.470  -5.783   8.758 1.00 . A A .  93 LEU HG   1 1 
       10 31085 1 1 93 LEU N    N  -17.851  -3.218   7.259 1.00 . A A .  93 LEU N    1 1 
       10 31086 1 1 93 LEU O    O  -20.987  -2.513   7.915 1.00 . A A .  93 LEU O    1 1 
       10 31087 1 1 94 LYS C    C  -19.407  -2.179  11.611 1.00 . A A .  94 LYS C    1 1 
       10 31088 1 1 94 LYS CA   C  -20.395  -2.867  10.667 1.00 . A A .  94 LYS CA   1 1 
       10 31089 1 1 94 LYS CB   C  -21.129  -4.036  11.347 1.00 . A A .  94 LYS CB   1 1 
       10 31090 1 1 94 LYS CD   C  -22.767  -5.912  10.801 1.00 . A A .  94 LYS CD   1 1 
       10 31091 1 1 94 LYS CE   C  -23.937  -6.309   9.884 1.00 . A A .  94 LYS CE   1 1 
       10 31092 1 1 94 LYS CG   C  -22.364  -4.455  10.530 1.00 . A A .  94 LYS CG   1 1 
       10 31093 1 1 94 LYS H    H  -18.801  -3.872   9.704 1.00 . A A .  94 LYS H    1 1 
       10 31094 1 1 94 LYS HA   H  -21.144  -2.135  10.360 1.00 . A A .  94 LYS HA   1 1 
       10 31095 1 1 94 LYS HB2  H  -20.436  -4.872  11.448 1.00 . A A .  94 LYS HB2  1 1 
       10 31096 1 1 94 LYS HB3  H  -21.457  -3.735  12.344 1.00 . A A .  94 LYS HB3  1 1 
       10 31097 1 1 94 LYS HD2  H  -21.906  -6.551  10.598 1.00 . A A .  94 LYS HD2  1 1 
       10 31098 1 1 94 LYS HD3  H  -23.048  -6.018  11.851 1.00 . A A .  94 LYS HD3  1 1 
       10 31099 1 1 94 LYS HE2  H  -24.830  -5.754  10.182 1.00 . A A .  94 LYS HE2  1 1 
       10 31100 1 1 94 LYS HE3  H  -23.697  -6.040   8.853 1.00 . A A .  94 LYS HE3  1 1 
       10 31101 1 1 94 LYS HG2  H  -23.191  -3.785  10.770 1.00 . A A .  94 LYS HG2  1 1 
       10 31102 1 1 94 LYS HG3  H  -22.155  -4.352   9.467 1.00 . A A .  94 LYS HG3  1 1 
       10 31103 1 1 94 LYS HZ1  H  -25.004  -7.965   9.309 1.00 . A A .  94 LYS HZ1  1 1 
       10 31104 1 1 94 LYS HZ2  H  -23.422  -8.284   9.599 1.00 . A A .  94 LYS HZ2  1 1 
       10 31105 1 1 94 LYS HZ3  H  -24.464  -8.052  10.859 1.00 . A A .  94 LYS HZ3  1 1 
       10 31106 1 1 94 LYS N    N  -19.659  -3.370   9.519 1.00 . A A .  94 LYS N    1 1 
       10 31107 1 1 94 LYS NZ   N  -24.224  -7.758   9.921 1.00 . A A .  94 LYS NZ   1 1 
       10 31108 1 1 94 LYS O    O  -18.576  -2.844  12.224 1.00 . A A .  94 LYS O    1 1 
       10 31109 1 1 95 ILE C    C  -17.257   0.049  12.450 1.00 . A A .  95 ILE C    1 1 
       10 31110 1 1 95 ILE CA   C  -18.787   0.049  12.605 1.00 . A A .  95 ILE CA   1 1 
       10 31111 1 1 95 ILE CB   C  -19.297   0.002  14.066 1.00 . A A .  95 ILE CB   1 1 
       10 31112 1 1 95 ILE CD1  C  -19.415  -1.258  16.292 1.00 . A A .  95 ILE CD1  1 1 
       10 31113 1 1 95 ILE CG1  C  -19.100  -1.343  14.796 1.00 . A A .  95 ILE CG1  1 1 
       10 31114 1 1 95 ILE CG2  C  -20.780   0.407  14.098 1.00 . A A .  95 ILE CG2  1 1 
       10 31115 1 1 95 ILE H    H  -20.218  -0.415  11.140 1.00 . A A .  95 ILE H    1 1 
       10 31116 1 1 95 ILE HA   H  -19.070   1.041  12.251 1.00 . A A .  95 ILE HA   1 1 
       10 31117 1 1 95 ILE HB   H  -18.740   0.762  14.616 1.00 . A A .  95 ILE HB   1 1 
       10 31118 1 1 95 ILE HD11 H  -20.482  -1.106  16.456 1.00 . A A .  95 ILE HD11 1 1 
       10 31119 1 1 95 ILE HD12 H  -19.125  -2.193  16.771 1.00 . A A .  95 ILE HD12 1 1 
       10 31120 1 1 95 ILE HD13 H  -18.855  -0.440  16.747 1.00 . A A .  95 ILE HD13 1 1 
       10 31121 1 1 95 ILE HG12 H  -19.744  -2.107  14.360 1.00 . A A .  95 ILE HG12 1 1 
       10 31122 1 1 95 ILE HG13 H  -18.064  -1.661  14.715 1.00 . A A .  95 ILE HG13 1 1 
       10 31123 1 1 95 ILE HG21 H  -21.106   0.579  15.122 1.00 . A A .  95 ILE HG21 1 1 
       10 31124 1 1 95 ILE HG22 H  -20.930   1.334  13.543 1.00 . A A .  95 ILE HG22 1 1 
       10 31125 1 1 95 ILE HG23 H  -21.398  -0.375  13.654 1.00 . A A .  95 ILE HG23 1 1 
       10 31126 1 1 95 ILE N    N  -19.520  -0.852  11.718 1.00 . A A .  95 ILE N    1 1 
       10 31127 1 1 95 ILE O    O  -16.697   1.089  12.117 1.00 . A A .  95 ILE O    1 1 
       10 31128 1 1 96 ARG C    C  -14.887  -2.570  13.471 1.00 . A A .  96 ARG C    1 1 
       10 31129 1 1 96 ARG CA   C  -15.130  -1.152  12.953 1.00 . A A .  96 ARG CA   1 1 
       10 31130 1 1 96 ARG CB   C  -14.708  -0.122  14.027 1.00 . A A .  96 ARG CB   1 1 
       10 31131 1 1 96 ARG CD   C  -13.007   0.321  15.842 1.00 . A A .  96 ARG CD   1 1 
       10 31132 1 1 96 ARG CG   C  -13.216  -0.163  14.398 1.00 . A A .  96 ARG CG   1 1 
       10 31133 1 1 96 ARG CZ   C  -13.776   2.207  17.291 1.00 . A A .  96 ARG CZ   1 1 
       10 31134 1 1 96 ARG H    H  -17.123  -1.902  12.882 1.00 . A A .  96 ARG H    1 1 
       10 31135 1 1 96 ARG HA   H  -14.586  -0.973  12.025 1.00 . A A .  96 ARG HA   1 1 
       10 31136 1 1 96 ARG HB2  H  -14.911   0.892  13.685 1.00 . A A .  96 ARG HB2  1 1 
       10 31137 1 1 96 ARG HB3  H  -15.307  -0.301  14.921 1.00 . A A .  96 ARG HB3  1 1 
       10 31138 1 1 96 ARG HD2  H  -13.458  -0.423  16.502 1.00 . A A .  96 ARG HD2  1 1 
       10 31139 1 1 96 ARG HD3  H  -11.934   0.367  16.040 1.00 . A A .  96 ARG HD3  1 1 
       10 31140 1 1 96 ARG HE   H  -13.967   2.123  15.263 1.00 . A A .  96 ARG HE   1 1 
       10 31141 1 1 96 ARG HG2  H  -12.827  -1.178  14.331 1.00 . A A .  96 ARG HG2  1 1 
       10 31142 1 1 96 ARG HG3  H  -12.657   0.462  13.699 1.00 . A A .  96 ARG HG3  1 1 
       10 31143 1 1 96 ARG HH11 H  -12.813   0.716  18.282 1.00 . A A .  96 ARG HH11 1 1 
       10 31144 1 1 96 ARG HH12 H  -13.408   1.985  19.305 1.00 . A A .  96 ARG HH12 1 1 
       10 31145 1 1 96 ARG HH21 H  -14.783   3.846  16.593 1.00 . A A .  96 ARG HH21 1 1 
       10 31146 1 1 96 ARG HH22 H  -14.540   3.818  18.308 1.00 . A A .  96 ARG HH22 1 1 
       10 31147 1 1 96 ARG N    N  -16.574  -1.063  12.728 1.00 . A A .  96 ARG N    1 1 
       10 31148 1 1 96 ARG NE   N  -13.618   1.641  16.080 1.00 . A A .  96 ARG NE   1 1 
       10 31149 1 1 96 ARG NH1  N  -13.300   1.593  18.381 1.00 . A A .  96 ARG NH1  1 1 
       10 31150 1 1 96 ARG NH2  N  -14.410   3.379  17.406 1.00 . A A .  96 ARG NH2  1 1 
       10 31151 1 1 96 ARG O    O  -15.111  -2.811  14.659 1.00 . A A .  96 ARG O    1 1 
       10 31152 1 1 97 LYS C    C  -14.218  -5.973  12.014 1.00 . A A .  97 LYS C    1 1 
       10 31153 1 1 97 LYS CA   C  -14.806  -4.932  12.983 1.00 . A A .  97 LYS CA   1 1 
       10 31154 1 1 97 LYS CB   C  -16.344  -5.096  13.103 1.00 . A A .  97 LYS CB   1 1 
       10 31155 1 1 97 LYS CD   C  -18.311  -6.098  14.257 1.00 . A A .  97 LYS CD   1 1 
       10 31156 1 1 97 LYS CE   C  -18.862  -6.875  15.463 1.00 . A A .  97 LYS CE   1 1 
       10 31157 1 1 97 LYS CG   C  -16.774  -6.066  14.207 1.00 . A A .  97 LYS CG   1 1 
       10 31158 1 1 97 LYS H    H  -14.319  -3.317  11.658 1.00 . A A .  97 LYS H    1 1 
       10 31159 1 1 97 LYS HA   H  -14.356  -5.120  13.959 1.00 . A A .  97 LYS HA   1 1 
       10 31160 1 1 97 LYS HB2  H  -16.809  -4.152  13.371 1.00 . A A .  97 LYS HB2  1 1 
       10 31161 1 1 97 LYS HB3  H  -16.778  -5.385  12.144 1.00 . A A .  97 LYS HB3  1 1 
       10 31162 1 1 97 LYS HD2  H  -18.707  -5.078  14.265 1.00 . A A .  97 LYS HD2  1 1 
       10 31163 1 1 97 LYS HD3  H  -18.668  -6.575  13.340 1.00 . A A .  97 LYS HD3  1 1 
       10 31164 1 1 97 LYS HE2  H  -19.938  -7.003  15.325 1.00 . A A .  97 LYS HE2  1 1 
       10 31165 1 1 97 LYS HE3  H  -18.404  -7.864  15.500 1.00 . A A .  97 LYS HE3  1 1 
       10 31166 1 1 97 LYS HG2  H  -16.385  -7.062  13.999 1.00 . A A .  97 LYS HG2  1 1 
       10 31167 1 1 97 LYS HG3  H  -16.361  -5.701  15.148 1.00 . A A .  97 LYS HG3  1 1 
       10 31168 1 1 97 LYS HZ1  H  -19.075  -5.256  16.720 1.00 . A A .  97 LYS HZ1  1 1 
       10 31169 1 1 97 LYS HZ2  H  -19.044  -6.698  17.503 1.00 . A A .  97 LYS HZ2  1 1 
       10 31170 1 1 97 LYS HZ3  H  -17.651  -6.054  16.920 1.00 . A A .  97 LYS HZ3  1 1 
       10 31171 1 1 97 LYS N    N  -14.513  -3.542  12.625 1.00 . A A .  97 LYS N    1 1 
       10 31172 1 1 97 LYS NZ   N  -18.639  -6.167  16.743 1.00 . A A .  97 LYS NZ   1 1 
       10 31173 1 1 97 LYS O    O  -14.932  -6.870  11.562 1.00 . A A .  97 LYS O    1 1 
       10 31174 1 1 98 LYS C    C  -11.545  -6.533   9.895 1.00 . A A .  98 LYS C    1 1 
       10 31175 1 1 98 LYS CA   C  -12.132  -7.047  11.201 1.00 . A A .  98 LYS CA   1 1 
       10 31176 1 1 98 LYS CB   C  -11.057  -7.543  12.188 1.00 . A A .  98 LYS CB   1 1 
       10 31177 1 1 98 LYS CD   C   -9.274  -8.744  10.606 1.00 . A A .  98 LYS CD   1 1 
       10 31178 1 1 98 LYS CE   C   -9.786  -9.309   9.268 1.00 . A A .  98 LYS CE   1 1 
       10 31179 1 1 98 LYS CG   C  -10.224  -8.796  11.826 1.00 . A A .  98 LYS CG   1 1 
       10 31180 1 1 98 LYS H    H  -12.365  -5.173  12.160 1.00 . A A .  98 LYS H    1 1 
       10 31181 1 1 98 LYS HA   H  -12.775  -7.886  10.948 1.00 . A A .  98 LYS HA   1 1 
       10 31182 1 1 98 LYS HB2  H  -10.391  -6.717  12.420 1.00 . A A .  98 LYS HB2  1 1 
       10 31183 1 1 98 LYS HB3  H  -11.573  -7.786  13.118 1.00 . A A .  98 LYS HB3  1 1 
       10 31184 1 1 98 LYS HD2  H   -8.959  -7.721  10.421 1.00 . A A .  98 LYS HD2  1 1 
       10 31185 1 1 98 LYS HD3  H   -8.371  -9.304  10.860 1.00 . A A .  98 LYS HD3  1 1 
       10 31186 1 1 98 LYS HE2  H  -10.595  -8.705   8.873 1.00 . A A .  98 LYS HE2  1 1 
       10 31187 1 1 98 LYS HE3  H   -8.968  -9.253   8.545 1.00 . A A .  98 LYS HE3  1 1 
       10 31188 1 1 98 LYS HG2  H   -9.576  -8.954  12.692 1.00 . A A .  98 LYS HG2  1 1 
       10 31189 1 1 98 LYS HG3  H  -10.870  -9.664  11.781 1.00 . A A .  98 LYS HG3  1 1 
       10 31190 1 1 98 LYS HZ1  H  -10.470 -11.035   8.418 1.00 . A A .  98 LYS HZ1  1 1 
       10 31191 1 1 98 LYS HZ2  H   -9.514 -11.299   9.731 1.00 . A A .  98 LYS HZ2  1 1 
       10 31192 1 1 98 LYS HZ3  H  -11.079 -10.781   9.920 1.00 . A A .  98 LYS HZ3  1 1 
       10 31193 1 1 98 LYS N    N  -12.893  -5.970  11.836 1.00 . A A .  98 LYS N    1 1 
       10 31194 1 1 98 LYS NZ   N  -10.239 -10.712   9.347 1.00 . A A .  98 LYS NZ   1 1 
       10 31195 1 1 98 LYS O    O  -12.125  -6.900   8.847 1.00 . A A .  98 LYS O    1 1 
       10 31196 1 1 98 LYS OXT  O  -10.504  -5.839   9.988 1.00 . A A .  98 LYS OXT  1 1 
       10 31197 2 1  1 MET C    C  -13.773 -10.576  10.703 1.00 . B B .   1 MET C    1 1 
       10 31198 2 1  1 MET CA   C  -14.570 -10.556  12.009 1.00 . B B .   1 MET CA   1 1 
       10 31199 2 1  1 MET CB   C  -14.062 -11.612  13.009 1.00 . B B .   1 MET CB   1 1 
       10 31200 2 1  1 MET CE   C  -13.055 -10.161  15.862 1.00 . B B .   1 MET CE   1 1 
       10 31201 2 1  1 MET CG   C  -14.863 -11.665  14.325 1.00 . B B .   1 MET CG   1 1 
       10 31202 2 1  1 MET H1   H  -14.848  -8.510  11.964 1.00 . B B .   1 MET H1   1 1 
       10 31203 2 1  1 MET H2   H  -13.477  -8.997  12.710 1.00 . B B .   1 MET H2   1 1 
       10 31204 2 1  1 MET H3   H  -14.914  -9.179  13.485 1.00 . B B .   1 MET H3   1 1 
       10 31205 2 1  1 MET HA   H  -15.620 -10.761  11.793 1.00 . B B .   1 MET HA   1 1 
       10 31206 2 1  1 MET HB2  H  -14.141 -12.591  12.535 1.00 . B B .   1 MET HB2  1 1 
       10 31207 2 1  1 MET HB3  H  -13.011 -11.434  13.240 1.00 . B B .   1 MET HB3  1 1 
       10 31208 2 1  1 MET HE1  H  -12.776 -11.099  16.340 1.00 . B B .   1 MET HE1  1 1 
       10 31209 2 1  1 MET HE2  H  -12.441 -10.002  14.978 1.00 . B B .   1 MET HE2  1 1 
       10 31210 2 1  1 MET HE3  H  -12.893  -9.341  16.562 1.00 . B B .   1 MET HE3  1 1 
       10 31211 2 1  1 MET HG2  H  -15.910 -11.848  14.085 1.00 . B B .   1 MET HG2  1 1 
       10 31212 2 1  1 MET HG3  H  -14.505 -12.513  14.907 1.00 . B B .   1 MET HG3  1 1 
       10 31213 2 1  1 MET N    N  -14.454  -9.214  12.587 1.00 . B B .   1 MET N    1 1 
       10 31214 2 1  1 MET O    O  -12.584 -10.893  10.714 1.00 . B B .   1 MET O    1 1 
       10 31215 2 1  1 MET SD   S  -14.807 -10.212  15.417 1.00 . B B .   1 MET SD   1 1 
       10 31216 2 1  2 ALA C    C  -14.546  -9.205   7.354 1.00 . B B .   2 ALA C    1 1 
       10 31217 2 1  2 ALA CA   C  -13.679  -9.990   8.331 1.00 . B B .   2 ALA CA   1 1 
       10 31218 2 1  2 ALA CB   C  -13.359 -11.366   7.728 1.00 . B B .   2 ALA CB   1 1 
       10 31219 2 1  2 ALA H    H  -15.363  -9.908   9.589 1.00 . B B .   2 ALA H    1 1 
       10 31220 2 1  2 ALA HA   H  -12.751  -9.442   8.489 1.00 . B B .   2 ALA HA   1 1 
       10 31221 2 1  2 ALA HB1  H  -12.873 -11.234   6.761 1.00 . B B .   2 ALA HB1  1 1 
       10 31222 2 1  2 ALA HB2  H  -12.703 -11.942   8.378 1.00 . B B .   2 ALA HB2  1 1 
       10 31223 2 1  2 ALA HB3  H  -14.282 -11.928   7.578 1.00 . B B .   2 ALA HB3  1 1 
       10 31224 2 1  2 ALA N    N  -14.382 -10.152   9.595 1.00 . B B .   2 ALA N    1 1 
       10 31225 2 1  2 ALA O    O  -15.617  -9.692   7.001 1.00 . B B .   2 ALA O    1 1 
       10 31226 2 1  3 ALA C    C  -14.609  -8.729   4.544 1.00 . B B .   3 ALA C    1 1 
       10 31227 2 1  3 ALA CA   C  -13.844  -7.789   5.499 1.00 . B B .   3 ALA CA   1 1 
       10 31228 2 1  3 ALA CB   C  -12.334  -7.858   5.249 1.00 . B B .   3 ALA CB   1 1 
       10 31229 2 1  3 ALA H    H  -13.422  -7.551   7.523 1.00 . B B .   3 ALA H    1 1 
       10 31230 2 1  3 ALA HA   H  -14.157  -6.766   5.285 1.00 . B B .   3 ALA HA   1 1 
       10 31231 2 1  3 ALA HB1  H  -11.823  -7.122   5.871 1.00 . B B .   3 ALA HB1  1 1 
       10 31232 2 1  3 ALA HB2  H  -11.956  -8.853   5.485 1.00 . B B .   3 ALA HB2  1 1 
       10 31233 2 1  3 ALA HB3  H  -12.128  -7.641   4.201 1.00 . B B .   3 ALA HB3  1 1 
       10 31234 2 1  3 ALA N    N  -14.105  -8.021   6.922 1.00 . B B .   3 ALA N    1 1 
       10 31235 2 1  3 ALA O    O  -14.155  -9.852   4.322 1.00 . B B .   3 ALA O    1 1 
       10 31236 2 1  4 GLU C    C  -15.626  -8.900   1.571 1.00 . B B .   4 GLU C    1 1 
       10 31237 2 1  4 GLU CA   C  -16.411  -9.036   2.898 1.00 . B B .   4 GLU CA   1 1 
       10 31238 2 1  4 GLU CB   C  -17.863  -8.525   2.811 1.00 . B B .   4 GLU CB   1 1 
       10 31239 2 1  4 GLU CD   C  -20.100  -8.464   4.074 1.00 . B B .   4 GLU CD   1 1 
       10 31240 2 1  4 GLU CG   C  -18.621  -8.841   4.115 1.00 . B B .   4 GLU CG   1 1 
       10 31241 2 1  4 GLU H    H  -16.057  -7.363   4.175 1.00 . B B .   4 GLU H    1 1 
       10 31242 2 1  4 GLU HA   H  -16.438 -10.090   3.175 1.00 . B B .   4 GLU HA   1 1 
       10 31243 2 1  4 GLU HB2  H  -17.871  -7.447   2.638 1.00 . B B .   4 GLU HB2  1 1 
       10 31244 2 1  4 GLU HB3  H  -18.392  -8.994   1.984 1.00 . B B .   4 GLU HB3  1 1 
       10 31245 2 1  4 GLU HG2  H  -18.558  -9.910   4.317 1.00 . B B .   4 GLU HG2  1 1 
       10 31246 2 1  4 GLU HG3  H  -18.166  -8.304   4.947 1.00 . B B .   4 GLU HG3  1 1 
       10 31247 2 1  4 GLU N    N  -15.727  -8.291   3.959 1.00 . B B .   4 GLU N    1 1 
       10 31248 2 1  4 GLU O    O  -14.780  -8.012   1.479 1.00 . B B .   4 GLU O    1 1 
       10 31249 2 1  4 GLU OE1  O  -20.483  -7.717   3.150 1.00 . B B .   4 GLU OE1  1 1 
       10 31250 2 1  4 GLU OE2  O  -20.825  -8.927   4.983 1.00 . B B .   4 GLU OE2  1 1 
       10 31251 2 1  5 PRO C    C  -15.850  -8.606  -1.632 1.00 . B B .   5 PRO C    1 1 
       10 31252 2 1  5 PRO CA   C  -15.190  -9.681  -0.751 1.00 . B B .   5 PRO CA   1 1 
       10 31253 2 1  5 PRO CB   C  -15.332 -11.073  -1.366 1.00 . B B .   5 PRO CB   1 1 
       10 31254 2 1  5 PRO CD   C  -16.649 -10.980   0.633 1.00 . B B .   5 PRO CD   1 1 
       10 31255 2 1  5 PRO CG   C  -16.657 -11.563  -0.783 1.00 . B B .   5 PRO CG   1 1 
       10 31256 2 1  5 PRO HA   H  -14.131  -9.443  -0.635 1.00 . B B .   5 PRO HA   1 1 
       10 31257 2 1  5 PRO HB2  H  -15.329 -11.052  -2.457 1.00 . B B .   5 PRO HB2  1 1 
       10 31258 2 1  5 PRO HB3  H  -14.518 -11.705  -1.006 1.00 . B B .   5 PRO HB3  1 1 
       10 31259 2 1  5 PRO HD2  H  -17.671 -10.793   0.957 1.00 . B B .   5 PRO HD2  1 1 
       10 31260 2 1  5 PRO HD3  H  -16.168 -11.685   1.313 1.00 . B B .   5 PRO HD3  1 1 
       10 31261 2 1  5 PRO HG2  H  -17.481 -11.126  -1.349 1.00 . B B .   5 PRO HG2  1 1 
       10 31262 2 1  5 PRO HG3  H  -16.734 -12.651  -0.784 1.00 . B B .   5 PRO HG3  1 1 
       10 31263 2 1  5 PRO N    N  -15.845  -9.770   0.560 1.00 . B B .   5 PRO N    1 1 
       10 31264 2 1  5 PRO O    O  -17.002  -8.241  -1.393 1.00 . B B .   5 PRO O    1 1 
       10 31265 2 1  6 LEU C    C  -14.812  -6.490  -4.551 1.00 . B B .   6 LEU C    1 1 
       10 31266 2 1  6 LEU CA   C  -15.332  -6.693  -3.100 1.00 . B B .   6 LEU CA   1 1 
       10 31267 2 1  6 LEU CB   C  -14.648  -5.762  -2.082 1.00 . B B .   6 LEU CB   1 1 
       10 31268 2 1  6 LEU CD1  C  -14.437  -4.704   0.183 1.00 . B B .   6 LEU CD1  1 1 
       10 31269 2 1  6 LEU CD2  C  -16.705  -4.915  -0.831 1.00 . B B .   6 LEU CD2  1 1 
       10 31270 2 1  6 LEU CG   C  -15.323  -5.572  -0.717 1.00 . B B .   6 LEU CG   1 1 
       10 31271 2 1  6 LEU H    H  -14.206  -8.482  -2.831 1.00 . B B .   6 LEU H    1 1 
       10 31272 2 1  6 LEU HA   H  -16.398  -6.478  -3.136 1.00 . B B .   6 LEU HA   1 1 
       10 31273 2 1  6 LEU HB2  H  -13.635  -6.136  -1.928 1.00 . B B .   6 LEU HB2  1 1 
       10 31274 2 1  6 LEU HB3  H  -14.599  -4.769  -2.479 1.00 . B B .   6 LEU HB3  1 1 
       10 31275 2 1  6 LEU HD11 H  -14.331  -3.708  -0.245 1.00 . B B .   6 LEU HD11 1 1 
       10 31276 2 1  6 LEU HD12 H  -14.887  -4.621   1.174 1.00 . B B .   6 LEU HD12 1 1 
       10 31277 2 1  6 LEU HD13 H  -13.454  -5.163   0.288 1.00 . B B .   6 LEU HD13 1 1 
       10 31278 2 1  6 LEU HD21 H  -16.625  -3.965  -1.360 1.00 . B B .   6 LEU HD21 1 1 
       10 31279 2 1  6 LEU HD22 H  -17.398  -5.565  -1.363 1.00 . B B .   6 LEU HD22 1 1 
       10 31280 2 1  6 LEU HD23 H  -17.105  -4.736   0.167 1.00 . B B .   6 LEU HD23 1 1 
       10 31281 2 1  6 LEU HG   H  -15.417  -6.534  -0.236 1.00 . B B .   6 LEU HG   1 1 
       10 31282 2 1  6 LEU N    N  -15.111  -8.055  -2.606 1.00 . B B .   6 LEU N    1 1 
       10 31283 2 1  6 LEU O    O  -14.630  -7.464  -5.279 1.00 . B B .   6 LEU O    1 1 
       10 31284 2 1  7 THR C    C  -12.651  -5.308  -6.497 1.00 . B B .   7 THR C    1 1 
       10 31285 2 1  7 THR CA   C  -14.109  -4.885  -6.343 1.00 . B B .   7 THR CA   1 1 
       10 31286 2 1  7 THR CB   C  -14.208  -3.363  -6.588 1.00 . B B .   7 THR CB   1 1 
       10 31287 2 1  7 THR CG2  C  -13.019  -2.605  -5.974 1.00 . B B .   7 THR CG2  1 1 
       10 31288 2 1  7 THR H    H  -14.804  -4.449  -4.388 1.00 . B B .   7 THR H    1 1 
       10 31289 2 1  7 THR HA   H  -14.715  -5.404  -7.088 1.00 . B B .   7 THR HA   1 1 
       10 31290 2 1  7 THR HB   H  -15.149  -3.015  -6.167 1.00 . B B .   7 THR HB   1 1 
       10 31291 2 1  7 THR HG1  H  -14.118  -2.098  -8.049 1.00 . B B .   7 THR HG1  1 1 
       10 31292 2 1  7 THR HG21 H  -12.728  -3.105  -5.070 1.00 . B B .   7 THR HG21 1 1 
       10 31293 2 1  7 THR HG22 H  -12.166  -2.573  -6.649 1.00 . B B .   7 THR HG22 1 1 
       10 31294 2 1  7 THR HG23 H  -13.269  -1.588  -5.689 1.00 . B B .   7 THR HG23 1 1 
       10 31295 2 1  7 THR N    N  -14.628  -5.237  -5.012 1.00 . B B .   7 THR N    1 1 
       10 31296 2 1  7 THR O    O  -12.017  -5.726  -5.541 1.00 . B B .   7 THR O    1 1 
       10 31297 2 1  7 THR OG1  O  -14.204  -3.061  -7.969 1.00 . B B .   7 THR OG1  1 1 
       10 31298 2 1  8 GLU C    C   -9.676  -4.943  -7.021 1.00 . B B .   8 GLU C    1 1 
       10 31299 2 1  8 GLU CA   C  -10.722  -5.529  -7.982 1.00 . B B .   8 GLU CA   1 1 
       10 31300 2 1  8 GLU CB   C  -10.441  -5.187  -9.438 1.00 . B B .   8 GLU CB   1 1 
       10 31301 2 1  8 GLU CD   C   -8.908  -5.485 -11.377 1.00 . B B .   8 GLU CD   1 1 
       10 31302 2 1  8 GLU CG   C   -9.164  -5.867  -9.924 1.00 . B B .   8 GLU CG   1 1 
       10 31303 2 1  8 GLU H    H  -12.580  -4.546  -8.360 1.00 . B B .   8 GLU H    1 1 
       10 31304 2 1  8 GLU HA   H  -10.707  -6.616  -7.877 1.00 . B B .   8 GLU HA   1 1 
       10 31305 2 1  8 GLU HB2  H  -11.261  -5.539 -10.066 1.00 . B B .   8 GLU HB2  1 1 
       10 31306 2 1  8 GLU HB3  H  -10.355  -4.109  -9.555 1.00 . B B .   8 GLU HB3  1 1 
       10 31307 2 1  8 GLU HG2  H   -8.306  -5.536  -9.339 1.00 . B B .   8 GLU HG2  1 1 
       10 31308 2 1  8 GLU HG3  H   -9.288  -6.948  -9.795 1.00 . B B .   8 GLU HG3  1 1 
       10 31309 2 1  8 GLU N    N  -12.068  -5.084  -7.672 1.00 . B B .   8 GLU N    1 1 
       10 31310 2 1  8 GLU O    O   -8.996  -5.690  -6.312 1.00 . B B .   8 GLU O    1 1 
       10 31311 2 1  8 GLU OE1  O   -9.131  -4.289 -11.680 1.00 . B B .   8 GLU OE1  1 1 
       10 31312 2 1  8 GLU OE2  O   -8.517  -6.385 -12.149 1.00 . B B .   8 GLU OE2  1 1 
       10 31313 2 1  9 LEU C    C   -8.910  -3.468  -4.574 1.00 . B B .   9 LEU C    1 1 
       10 31314 2 1  9 LEU CA   C   -8.607  -3.007  -6.010 1.00 . B B .   9 LEU CA   1 1 
       10 31315 2 1  9 LEU CB   C   -8.571  -1.476  -6.165 1.00 . B B .   9 LEU CB   1 1 
       10 31316 2 1  9 LEU CD1  C   -7.783   0.352  -7.771 1.00 . B B .   9 LEU CD1  1 1 
       10 31317 2 1  9 LEU CD2  C   -6.126  -1.093  -6.725 1.00 . B B .   9 LEU CD2  1 1 
       10 31318 2 1  9 LEU CG   C   -7.563  -1.073  -7.260 1.00 . B B .   9 LEU CG   1 1 
       10 31319 2 1  9 LEU H    H   -9.975  -3.017  -7.667 1.00 . B B .   9 LEU H    1 1 
       10 31320 2 1  9 LEU HA   H   -7.616  -3.395  -6.241 1.00 . B B .   9 LEU HA   1 1 
       10 31321 2 1  9 LEU HB2  H   -9.569  -1.115  -6.416 1.00 . B B .   9 LEU HB2  1 1 
       10 31322 2 1  9 LEU HB3  H   -8.268  -1.013  -5.225 1.00 . B B .   9 LEU HB3  1 1 
       10 31323 2 1  9 LEU HD11 H   -7.015   0.590  -8.510 1.00 . B B .   9 LEU HD11 1 1 
       10 31324 2 1  9 LEU HD12 H   -8.755   0.427  -8.242 1.00 . B B .   9 LEU HD12 1 1 
       10 31325 2 1  9 LEU HD13 H   -7.725   1.067  -6.950 1.00 . B B .   9 LEU HD13 1 1 
       10 31326 2 1  9 LEU HD21 H   -6.018  -0.326  -5.957 1.00 . B B .   9 LEU HD21 1 1 
       10 31327 2 1  9 LEU HD22 H   -5.871  -2.062  -6.301 1.00 . B B .   9 LEU HD22 1 1 
       10 31328 2 1  9 LEU HD23 H   -5.436  -0.869  -7.538 1.00 . B B .   9 LEU HD23 1 1 
       10 31329 2 1  9 LEU HG   H   -7.675  -1.764  -8.101 1.00 . B B .   9 LEU HG   1 1 
       10 31330 2 1  9 LEU N    N   -9.521  -3.612  -6.975 1.00 . B B .   9 LEU N    1 1 
       10 31331 2 1  9 LEU O    O   -7.982  -3.817  -3.846 1.00 . B B .   9 LEU O    1 1 
       10 31332 2 1 10 GLU C    C  -10.120  -5.452  -2.611 1.00 . B B .  10 GLU C    1 1 
       10 31333 2 1 10 GLU CA   C  -10.647  -4.017  -2.891 1.00 . B B .  10 GLU CA   1 1 
       10 31334 2 1 10 GLU CB   C  -12.181  -3.858  -2.757 1.00 . B B .  10 GLU CB   1 1 
       10 31335 2 1 10 GLU CD   C  -14.142  -2.032  -3.168 1.00 . B B .  10 GLU CD   1 1 
       10 31336 2 1 10 GLU CG   C  -12.680  -2.381  -2.778 1.00 . B B .  10 GLU CG   1 1 
       10 31337 2 1 10 GLU H    H  -10.893  -3.214  -4.832 1.00 . B B .  10 GLU H    1 1 
       10 31338 2 1 10 GLU HA   H  -10.213  -3.370  -2.136 1.00 . B B .  10 GLU HA   1 1 
       10 31339 2 1 10 GLU HB2  H  -12.659  -4.477  -3.505 1.00 . B B .  10 GLU HB2  1 1 
       10 31340 2 1 10 GLU HB3  H  -12.437  -4.263  -1.780 1.00 . B B .  10 GLU HB3  1 1 
       10 31341 2 1 10 GLU HG2  H  -12.599  -2.105  -1.747 1.00 . B B .  10 GLU HG2  1 1 
       10 31342 2 1 10 GLU HG3  H  -12.011  -1.749  -3.361 1.00 . B B .  10 GLU HG3  1 1 
       10 31343 2 1 10 GLU N    N  -10.189  -3.514  -4.183 1.00 . B B .  10 GLU N    1 1 
       10 31344 2 1 10 GLU O    O   -9.544  -5.703  -1.551 1.00 . B B .  10 GLU O    1 1 
       10 31345 2 1 10 GLU OE1  O  -14.845  -2.908  -3.707 1.00 . B B .  10 GLU OE1  1 1 
       10 31346 2 1 10 GLU OE2  O  -14.543  -0.852  -3.002 1.00 . B B .  10 GLU OE2  1 1 
       10 31347 2 1 11 GLU C    C   -8.133  -7.611  -3.263 1.00 . B B .  11 GLU C    1 1 
       10 31348 2 1 11 GLU CA   C   -9.653  -7.724  -3.440 1.00 . B B .  11 GLU CA   1 1 
       10 31349 2 1 11 GLU CB   C   -9.912  -8.567  -4.702 1.00 . B B .  11 GLU CB   1 1 
       10 31350 2 1 11 GLU CD   C  -12.005  -9.825  -3.989 1.00 . B B .  11 GLU CD   1 1 
       10 31351 2 1 11 GLU CG   C  -11.378  -8.886  -5.014 1.00 . B B .  11 GLU CG   1 1 
       10 31352 2 1 11 GLU H    H  -10.723  -6.162  -4.418 1.00 . B B .  11 GLU H    1 1 
       10 31353 2 1 11 GLU HA   H  -10.100  -8.216  -2.572 1.00 . B B .  11 GLU HA   1 1 
       10 31354 2 1 11 GLU HB2  H   -9.488  -8.062  -5.570 1.00 . B B .  11 GLU HB2  1 1 
       10 31355 2 1 11 GLU HB3  H   -9.394  -9.521  -4.586 1.00 . B B .  11 GLU HB3  1 1 
       10 31356 2 1 11 GLU HG2  H  -11.971  -7.984  -5.053 1.00 . B B .  11 GLU HG2  1 1 
       10 31357 2 1 11 GLU HG3  H  -11.411  -9.338  -6.009 1.00 . B B .  11 GLU HG3  1 1 
       10 31358 2 1 11 GLU N    N  -10.238  -6.388  -3.561 1.00 . B B .  11 GLU N    1 1 
       10 31359 2 1 11 GLU O    O   -7.534  -8.275  -2.415 1.00 . B B .  11 GLU O    1 1 
       10 31360 2 1 11 GLU OE1  O  -11.707 -11.035  -4.082 1.00 . B B .  11 GLU OE1  1 1 
       10 31361 2 1 11 GLU OE2  O  -12.764  -9.321  -3.131 1.00 . B B .  11 GLU OE2  1 1 
       10 31362 2 1 12 SER C    C   -5.511  -6.194  -2.784 1.00 . B B .  12 SER C    1 1 
       10 31363 2 1 12 SER CA   C   -6.055  -6.624  -4.149 1.00 . B B .  12 SER CA   1 1 
       10 31364 2 1 12 SER CB   C   -5.644  -5.639  -5.249 1.00 . B B .  12 SER CB   1 1 
       10 31365 2 1 12 SER H    H   -8.075  -6.279  -4.778 1.00 . B B .  12 SER H    1 1 
       10 31366 2 1 12 SER HA   H   -5.624  -7.591  -4.407 1.00 . B B .  12 SER HA   1 1 
       10 31367 2 1 12 SER HB2  H   -5.936  -4.624  -4.983 1.00 . B B .  12 SER HB2  1 1 
       10 31368 2 1 12 SER HB3  H   -4.557  -5.665  -5.349 1.00 . B B .  12 SER HB3  1 1 
       10 31369 2 1 12 SER HG   H   -7.185  -5.951  -6.436 1.00 . B B .  12 SER HG   1 1 
       10 31370 2 1 12 SER N    N   -7.505  -6.783  -4.107 1.00 . B B .  12 SER N    1 1 
       10 31371 2 1 12 SER O    O   -4.501  -6.723  -2.321 1.00 . B B .  12 SER O    1 1 
       10 31372 2 1 12 SER OG   O   -6.221  -5.997  -6.491 1.00 . B B .  12 SER OG   1 1 
       10 31373 2 1 13 ILE C    C   -6.144  -6.043   0.209 1.00 . B B .  13 ILE C    1 1 
       10 31374 2 1 13 ILE CA   C   -5.831  -4.895  -0.751 1.00 . B B .  13 ILE CA   1 1 
       10 31375 2 1 13 ILE CB   C   -6.350  -3.512  -0.301 1.00 . B B .  13 ILE CB   1 1 
       10 31376 2 1 13 ILE CD1  C   -8.777  -3.576   0.535 1.00 . B B .  13 ILE CD1  1 1 
       10 31377 2 1 13 ILE CG1  C   -7.825  -3.222  -0.600 1.00 . B B .  13 ILE CG1  1 1 
       10 31378 2 1 13 ILE CG2  C   -5.485  -2.461  -1.012 1.00 . B B .  13 ILE CG2  1 1 
       10 31379 2 1 13 ILE H    H   -6.988  -4.819  -2.571 1.00 . B B .  13 ILE H    1 1 
       10 31380 2 1 13 ILE HA   H   -4.747  -4.808  -0.721 1.00 . B B .  13 ILE HA   1 1 
       10 31381 2 1 13 ILE HB   H   -6.220  -3.408   0.781 1.00 . B B .  13 ILE HB   1 1 
       10 31382 2 1 13 ILE HD11 H   -8.659  -4.615   0.831 1.00 . B B .  13 ILE HD11 1 1 
       10 31383 2 1 13 ILE HD12 H   -8.615  -2.926   1.393 1.00 . B B .  13 ILE HD12 1 1 
       10 31384 2 1 13 ILE HD13 H   -9.791  -3.411   0.175 1.00 . B B .  13 ILE HD13 1 1 
       10 31385 2 1 13 ILE HG12 H   -7.964  -2.168  -0.803 1.00 . B B .  13 ILE HG12 1 1 
       10 31386 2 1 13 ILE HG13 H   -8.128  -3.754  -1.484 1.00 . B B .  13 ILE HG13 1 1 
       10 31387 2 1 13 ILE HG21 H   -4.427  -2.631  -0.817 1.00 . B B .  13 ILE HG21 1 1 
       10 31388 2 1 13 ILE HG22 H   -5.661  -2.496  -2.088 1.00 . B B .  13 ILE HG22 1 1 
       10 31389 2 1 13 ILE HG23 H   -5.730  -1.470  -0.644 1.00 . B B .  13 ILE HG23 1 1 
       10 31390 2 1 13 ILE N    N   -6.178  -5.241  -2.125 1.00 . B B .  13 ILE N    1 1 
       10 31391 2 1 13 ILE O    O   -5.314  -6.329   1.073 1.00 . B B .  13 ILE O    1 1 
       10 31392 2 1 14 GLU C    C   -6.432  -8.863   0.948 1.00 . B B .  14 GLU C    1 1 
       10 31393 2 1 14 GLU CA   C   -7.587  -7.854   0.936 1.00 . B B .  14 GLU CA   1 1 
       10 31394 2 1 14 GLU CB   C   -8.940  -8.508   0.617 1.00 . B B .  14 GLU CB   1 1 
       10 31395 2 1 14 GLU CD   C   -8.746 -10.210   2.549 1.00 . B B .  14 GLU CD   1 1 
       10 31396 2 1 14 GLU CG   C   -9.576  -9.111   1.887 1.00 . B B .  14 GLU CG   1 1 
       10 31397 2 1 14 GLU H    H   -7.953  -6.467  -0.660 1.00 . B B .  14 GLU H    1 1 
       10 31398 2 1 14 GLU HA   H   -7.671  -7.428   1.936 1.00 . B B .  14 GLU HA   1 1 
       10 31399 2 1 14 GLU HB2  H   -9.629  -7.754   0.234 1.00 . B B .  14 GLU HB2  1 1 
       10 31400 2 1 14 GLU HB3  H   -8.820  -9.285  -0.139 1.00 . B B .  14 GLU HB3  1 1 
       10 31401 2 1 14 GLU HG2  H   -9.735  -8.315   2.615 1.00 . B B .  14 GLU HG2  1 1 
       10 31402 2 1 14 GLU HG3  H  -10.545  -9.535   1.624 1.00 . B B .  14 GLU HG3  1 1 
       10 31403 2 1 14 GLU N    N   -7.281  -6.732   0.056 1.00 . B B .  14 GLU N    1 1 
       10 31404 2 1 14 GLU O    O   -5.871  -9.102   2.013 1.00 . B B .  14 GLU O    1 1 
       10 31405 2 1 14 GLU OE1  O   -8.266 -11.092   1.806 1.00 . B B .  14 GLU OE1  1 1 
       10 31406 2 1 14 GLU OE2  O   -8.600 -10.148   3.790 1.00 . B B .  14 GLU OE2  1 1 
       10 31407 2 1 15 THR C    C   -3.765 -10.101   0.585 1.00 . B B .  15 THR C    1 1 
       10 31408 2 1 15 THR CA   C   -5.009 -10.460  -0.255 1.00 . B B .  15 THR CA   1 1 
       10 31409 2 1 15 THR CB   C   -4.696 -10.934  -1.688 1.00 . B B .  15 THR CB   1 1 
       10 31410 2 1 15 THR CG2  C   -4.200  -9.841  -2.630 1.00 . B B .  15 THR CG2  1 1 
       10 31411 2 1 15 THR H    H   -6.516  -9.128  -1.061 1.00 . B B .  15 THR H    1 1 
       10 31412 2 1 15 THR HA   H   -5.471 -11.335   0.197 1.00 . B B .  15 THR HA   1 1 
       10 31413 2 1 15 THR HB   H   -5.614 -11.349  -2.112 1.00 . B B .  15 THR HB   1 1 
       10 31414 2 1 15 THR HG1  H   -3.611 -12.347  -2.522 1.00 . B B .  15 THR HG1  1 1 
       10 31415 2 1 15 THR HG21 H   -4.985  -9.101  -2.750 1.00 . B B .  15 THR HG21 1 1 
       10 31416 2 1 15 THR HG22 H   -3.300  -9.373  -2.238 1.00 . B B .  15 THR HG22 1 1 
       10 31417 2 1 15 THR HG23 H   -3.977 -10.269  -3.608 1.00 . B B .  15 THR HG23 1 1 
       10 31418 2 1 15 THR N    N   -6.025  -9.400  -0.213 1.00 . B B .  15 THR N    1 1 
       10 31419 2 1 15 THR O    O   -3.302 -10.888   1.412 1.00 . B B .  15 THR O    1 1 
       10 31420 2 1 15 THR OG1  O   -3.729 -11.965  -1.647 1.00 . B B .  15 THR OG1  1 1 
       10 31421 2 1 16 VAL C    C   -2.440  -8.214   2.692 1.00 . B B .  16 VAL C    1 1 
       10 31422 2 1 16 VAL CA   C   -2.090  -8.442   1.215 1.00 . B B .  16 VAL CA   1 1 
       10 31423 2 1 16 VAL CB   C   -1.368  -7.248   0.563 1.00 . B B .  16 VAL CB   1 1 
       10 31424 2 1 16 VAL CG1  C   -0.959  -7.580  -0.877 1.00 . B B .  16 VAL CG1  1 1 
       10 31425 2 1 16 VAL CG2  C   -2.186  -5.955   0.547 1.00 . B B .  16 VAL CG2  1 1 
       10 31426 2 1 16 VAL H    H   -3.772  -8.224  -0.122 1.00 . B B .  16 VAL H    1 1 
       10 31427 2 1 16 VAL HA   H   -1.369  -9.262   1.195 1.00 . B B .  16 VAL HA   1 1 
       10 31428 2 1 16 VAL HB   H   -0.457  -7.061   1.135 1.00 . B B .  16 VAL HB   1 1 
       10 31429 2 1 16 VAL HG11 H   -1.840  -7.649  -1.515 1.00 . B B .  16 VAL HG11 1 1 
       10 31430 2 1 16 VAL HG12 H   -0.312  -6.793  -1.263 1.00 . B B .  16 VAL HG12 1 1 
       10 31431 2 1 16 VAL HG13 H   -0.425  -8.530  -0.906 1.00 . B B .  16 VAL HG13 1 1 
       10 31432 2 1 16 VAL HG21 H   -3.067  -6.102  -0.070 1.00 . B B .  16 VAL HG21 1 1 
       10 31433 2 1 16 VAL HG22 H   -2.483  -5.666   1.555 1.00 . B B .  16 VAL HG22 1 1 
       10 31434 2 1 16 VAL HG23 H   -1.589  -5.150   0.118 1.00 . B B .  16 VAL HG23 1 1 
       10 31435 2 1 16 VAL N    N   -3.258  -8.873   0.451 1.00 . B B .  16 VAL N    1 1 
       10 31436 2 1 16 VAL O    O   -1.647  -8.551   3.573 1.00 . B B .  16 VAL O    1 1 
       10 31437 2 1 17 VAL C    C   -4.168  -8.889   5.040 1.00 . B B .  17 VAL C    1 1 
       10 31438 2 1 17 VAL CA   C   -4.106  -7.519   4.352 1.00 . B B .  17 VAL CA   1 1 
       10 31439 2 1 17 VAL CB   C   -5.447  -6.756   4.390 1.00 . B B .  17 VAL CB   1 1 
       10 31440 2 1 17 VAL CG1  C   -6.132  -6.846   5.760 1.00 . B B .  17 VAL CG1  1 1 
       10 31441 2 1 17 VAL CG2  C   -5.212  -5.271   4.076 1.00 . B B .  17 VAL CG2  1 1 
       10 31442 2 1 17 VAL H    H   -4.270  -7.435   2.228 1.00 . B B .  17 VAL H    1 1 
       10 31443 2 1 17 VAL HA   H   -3.377  -6.921   4.900 1.00 . B B .  17 VAL HA   1 1 
       10 31444 2 1 17 VAL HB   H   -6.132  -7.174   3.653 1.00 . B B .  17 VAL HB   1 1 
       10 31445 2 1 17 VAL HG11 H   -6.452  -7.869   5.959 1.00 . B B .  17 VAL HG11 1 1 
       10 31446 2 1 17 VAL HG12 H   -5.450  -6.519   6.545 1.00 . B B .  17 VAL HG12 1 1 
       10 31447 2 1 17 VAL HG13 H   -7.016  -6.209   5.768 1.00 . B B .  17 VAL HG13 1 1 
       10 31448 2 1 17 VAL HG21 H   -6.172  -4.764   3.961 1.00 . B B .  17 VAL HG21 1 1 
       10 31449 2 1 17 VAL HG22 H   -4.642  -5.151   3.156 1.00 . B B .  17 VAL HG22 1 1 
       10 31450 2 1 17 VAL HG23 H   -4.658  -4.801   4.888 1.00 . B B .  17 VAL HG23 1 1 
       10 31451 2 1 17 VAL N    N   -3.625  -7.664   2.982 1.00 . B B .  17 VAL N    1 1 
       10 31452 2 1 17 VAL O    O   -3.773  -9.000   6.200 1.00 . B B .  17 VAL O    1 1 
       10 31453 2 1 18 THR C    C   -3.206 -11.834   5.067 1.00 . B B .  18 THR C    1 1 
       10 31454 2 1 18 THR CA   C   -4.632 -11.275   4.933 1.00 . B B .  18 THR CA   1 1 
       10 31455 2 1 18 THR CB   C   -5.662 -12.200   4.262 1.00 . B B .  18 THR CB   1 1 
       10 31456 2 1 18 THR CG2  C   -5.400 -12.441   2.782 1.00 . B B .  18 THR CG2  1 1 
       10 31457 2 1 18 THR H    H   -4.984  -9.798   3.417 1.00 . B B .  18 THR H    1 1 
       10 31458 2 1 18 THR HA   H   -5.009 -11.170   5.952 1.00 . B B .  18 THR HA   1 1 
       10 31459 2 1 18 THR HB   H   -6.644 -11.729   4.346 1.00 . B B .  18 THR HB   1 1 
       10 31460 2 1 18 THR HG1  H   -6.409 -13.968   4.523 1.00 . B B .  18 THR HG1  1 1 
       10 31461 2 1 18 THR HG21 H   -5.479 -11.481   2.286 1.00 . B B .  18 THR HG21 1 1 
       10 31462 2 1 18 THR HG22 H   -4.414 -12.872   2.615 1.00 . B B .  18 THR HG22 1 1 
       10 31463 2 1 18 THR HG23 H   -6.164 -13.097   2.364 1.00 . B B .  18 THR HG23 1 1 
       10 31464 2 1 18 THR N    N   -4.623  -9.939   4.355 1.00 . B B .  18 THR N    1 1 
       10 31465 2 1 18 THR O    O   -2.892 -12.382   6.126 1.00 . B B .  18 THR O    1 1 
       10 31466 2 1 18 THR OG1  O   -5.717 -13.443   4.933 1.00 . B B .  18 THR OG1  1 1 
       10 31467 2 1 19 THR C    C   -0.360 -11.391   5.574 1.00 . B B .  19 THR C    1 1 
       10 31468 2 1 19 THR CA   C   -0.893 -12.015   4.276 1.00 . B B .  19 THR CA   1 1 
       10 31469 2 1 19 THR CB   C   -0.042 -11.578   3.070 1.00 . B B .  19 THR CB   1 1 
       10 31470 2 1 19 THR CG2  C    1.314 -12.294   3.025 1.00 . B B .  19 THR CG2  1 1 
       10 31471 2 1 19 THR H    H   -2.561 -11.240   3.188 1.00 . B B .  19 THR H    1 1 
       10 31472 2 1 19 THR HA   H   -0.840 -13.102   4.361 1.00 . B B .  19 THR HA   1 1 
       10 31473 2 1 19 THR HB   H    0.137 -10.503   3.111 1.00 . B B .  19 THR HB   1 1 
       10 31474 2 1 19 THR HG1  H   -1.022 -12.755   1.852 1.00 . B B .  19 THR HG1  1 1 
       10 31475 2 1 19 THR HG21 H    1.864 -11.974   2.138 1.00 . B B .  19 THR HG21 1 1 
       10 31476 2 1 19 THR HG22 H    1.901 -12.055   3.913 1.00 . B B .  19 THR HG22 1 1 
       10 31477 2 1 19 THR HG23 H    1.172 -13.374   2.973 1.00 . B B .  19 THR HG23 1 1 
       10 31478 2 1 19 THR N    N   -2.302 -11.651   4.086 1.00 . B B .  19 THR N    1 1 
       10 31479 2 1 19 THR O    O    0.156 -12.088   6.449 1.00 . B B .  19 THR O    1 1 
       10 31480 2 1 19 THR OG1  O   -0.715 -11.844   1.862 1.00 . B B .  19 THR OG1  1 1 
       10 31481 2 1 20 PHE C    C   -0.829 -10.024   8.147 1.00 . B B .  20 PHE C    1 1 
       10 31482 2 1 20 PHE CA   C   -0.200  -9.345   6.928 1.00 . B B .  20 PHE CA   1 1 
       10 31483 2 1 20 PHE CB   C   -0.635  -7.877   6.787 1.00 . B B .  20 PHE CB   1 1 
       10 31484 2 1 20 PHE CD1  C   -1.435  -7.051   9.053 1.00 . B B .  20 PHE CD1  1 1 
       10 31485 2 1 20 PHE CD2  C    0.622  -6.142   8.144 1.00 . B B .  20 PHE CD2  1 1 
       10 31486 2 1 20 PHE CE1  C   -1.260  -6.274  10.207 1.00 . B B .  20 PHE CE1  1 1 
       10 31487 2 1 20 PHE CE2  C    0.700  -5.240   9.220 1.00 . B B .  20 PHE CE2  1 1 
       10 31488 2 1 20 PHE CG   C   -0.470  -7.019   8.030 1.00 . B B .  20 PHE CG   1 1 
       10 31489 2 1 20 PHE CZ   C   -0.256  -5.294  10.248 1.00 . B B .  20 PHE CZ   1 1 
       10 31490 2 1 20 PHE H    H   -0.998  -9.570   4.960 1.00 . B B .  20 PHE H    1 1 
       10 31491 2 1 20 PHE HA   H    0.884  -9.368   7.049 1.00 . B B .  20 PHE HA   1 1 
       10 31492 2 1 20 PHE HB2  H   -0.066  -7.433   5.968 1.00 . B B .  20 PHE HB2  1 1 
       10 31493 2 1 20 PHE HB3  H   -1.681  -7.832   6.501 1.00 . B B .  20 PHE HB3  1 1 
       10 31494 2 1 20 PHE HD1  H   -2.312  -7.673   8.970 1.00 . B B .  20 PHE HD1  1 1 
       10 31495 2 1 20 PHE HD2  H    1.397  -6.160   7.400 1.00 . B B .  20 PHE HD2  1 1 
       10 31496 2 1 20 PHE HE1  H   -1.918  -6.400  11.051 1.00 . B B .  20 PHE HE1  1 1 
       10 31497 2 1 20 PHE HE2  H    1.536  -4.565   9.305 1.00 . B B .  20 PHE HE2  1 1 
       10 31498 2 1 20 PHE HZ   H   -0.164  -4.658  11.118 1.00 . B B .  20 PHE HZ   1 1 
       10 31499 2 1 20 PHE N    N   -0.544 -10.074   5.717 1.00 . B B .  20 PHE N    1 1 
       10 31500 2 1 20 PHE O    O   -0.117 -10.452   9.048 1.00 . B B .  20 PHE O    1 1 
       10 31501 2 1 21 PHE C    C   -2.543 -11.921   9.822 1.00 . B B .  21 PHE C    1 1 
       10 31502 2 1 21 PHE CA   C   -2.903 -10.506   9.380 1.00 . B B .  21 PHE CA   1 1 
       10 31503 2 1 21 PHE CB   C   -4.407 -10.334   9.128 1.00 . B B .  21 PHE CB   1 1 
       10 31504 2 1 21 PHE CD1  C   -5.171  -9.398  11.351 1.00 . B B .  21 PHE CD1  1 1 
       10 31505 2 1 21 PHE CD2  C   -6.102 -11.521  10.605 1.00 . B B .  21 PHE CD2  1 1 
       10 31506 2 1 21 PHE CE1  C   -5.886  -9.505  12.556 1.00 . B B .  21 PHE CE1  1 1 
       10 31507 2 1 21 PHE CE2  C   -6.833 -11.619  11.803 1.00 . B B .  21 PHE CE2  1 1 
       10 31508 2 1 21 PHE CG   C   -5.264 -10.412  10.378 1.00 . B B .  21 PHE CG   1 1 
       10 31509 2 1 21 PHE CZ   C   -6.720 -10.614  12.781 1.00 . B B .  21 PHE CZ   1 1 
       10 31510 2 1 21 PHE H    H   -2.680  -9.793   7.380 1.00 . B B .  21 PHE H    1 1 
       10 31511 2 1 21 PHE HA   H   -2.603  -9.851  10.198 1.00 . B B .  21 PHE HA   1 1 
       10 31512 2 1 21 PHE HB2  H   -4.580  -9.354   8.681 1.00 . B B .  21 PHE HB2  1 1 
       10 31513 2 1 21 PHE HB3  H   -4.730 -11.085   8.405 1.00 . B B .  21 PHE HB3  1 1 
       10 31514 2 1 21 PHE HD1  H   -4.491  -8.570  11.211 1.00 . B B .  21 PHE HD1  1 1 
       10 31515 2 1 21 PHE HD2  H   -6.134 -12.333   9.891 1.00 . B B .  21 PHE HD2  1 1 
       10 31516 2 1 21 PHE HE1  H   -5.717  -8.783  13.343 1.00 . B B .  21 PHE HE1  1 1 
       10 31517 2 1 21 PHE HE2  H   -7.418 -12.505  12.004 1.00 . B B .  21 PHE HE2  1 1 
       10 31518 2 1 21 PHE HZ   H   -7.219 -10.725  13.732 1.00 . B B .  21 PHE HZ   1 1 
       10 31519 2 1 21 PHE N    N   -2.159 -10.112   8.188 1.00 . B B .  21 PHE N    1 1 
       10 31520 2 1 21 PHE O    O   -2.377 -12.174  11.014 1.00 . B B .  21 PHE O    1 1 
       10 31521 2 1 22 THR C    C   -0.498 -14.073   9.784 1.00 . B B .  22 THR C    1 1 
       10 31522 2 1 22 THR CA   C   -1.905 -14.172   9.183 1.00 . B B .  22 THR CA   1 1 
       10 31523 2 1 22 THR CB   C   -1.973 -15.094   7.956 1.00 . B B .  22 THR CB   1 1 
       10 31524 2 1 22 THR CG2  C   -3.424 -15.386   7.558 1.00 . B B .  22 THR CG2  1 1 
       10 31525 2 1 22 THR H    H   -2.514 -12.578   7.897 1.00 . B B .  22 THR H    1 1 
       10 31526 2 1 22 THR HA   H   -2.554 -14.601   9.948 1.00 . B B .  22 THR HA   1 1 
       10 31527 2 1 22 THR HB   H   -1.491 -16.040   8.206 1.00 . B B .  22 THR HB   1 1 
       10 31528 2 1 22 THR HG1  H   -1.794 -13.767   6.529 1.00 . B B .  22 THR HG1  1 1 
       10 31529 2 1 22 THR HG21 H   -3.952 -14.465   7.309 1.00 . B B .  22 THR HG21 1 1 
       10 31530 2 1 22 THR HG22 H   -3.435 -16.042   6.686 1.00 . B B .  22 THR HG22 1 1 
       10 31531 2 1 22 THR HG23 H   -3.943 -15.881   8.379 1.00 . B B .  22 THR HG23 1 1 
       10 31532 2 1 22 THR N    N   -2.391 -12.842   8.868 1.00 . B B .  22 THR N    1 1 
       10 31533 2 1 22 THR O    O   -0.299 -14.464  10.930 1.00 . B B .  22 THR O    1 1 
       10 31534 2 1 22 THR OG1  O   -1.302 -14.533   6.852 1.00 . B B .  22 THR OG1  1 1 
       10 31535 2 1 23 PHE C    C    2.009 -12.751  10.832 1.00 . B B .  23 PHE C    1 1 
       10 31536 2 1 23 PHE CA   C    1.868 -13.480   9.487 1.00 . B B .  23 PHE CA   1 1 
       10 31537 2 1 23 PHE CB   C    2.752 -12.815   8.418 1.00 . B B .  23 PHE CB   1 1 
       10 31538 2 1 23 PHE CD1  C    2.218 -14.574   6.629 1.00 . B B .  23 PHE CD1  1 1 
       10 31539 2 1 23 PHE CD2  C    4.391 -13.482   6.607 1.00 . B B .  23 PHE CD2  1 1 
       10 31540 2 1 23 PHE CE1  C    2.570 -15.303   5.483 1.00 . B B .  23 PHE CE1  1 1 
       10 31541 2 1 23 PHE CE2  C    4.749 -14.226   5.469 1.00 . B B .  23 PHE CE2  1 1 
       10 31542 2 1 23 PHE CG   C    3.123 -13.656   7.201 1.00 . B B .  23 PHE CG   1 1 
       10 31543 2 1 23 PHE CZ   C    3.837 -15.131   4.905 1.00 . B B .  23 PHE CZ   1 1 
       10 31544 2 1 23 PHE H    H    0.240 -13.160   8.121 1.00 . B B .  23 PHE H    1 1 
       10 31545 2 1 23 PHE HA   H    2.222 -14.502   9.634 1.00 . B B .  23 PHE HA   1 1 
       10 31546 2 1 23 PHE HB2  H    2.277 -11.893   8.082 1.00 . B B .  23 PHE HB2  1 1 
       10 31547 2 1 23 PHE HB3  H    3.684 -12.543   8.915 1.00 . B B .  23 PHE HB3  1 1 
       10 31548 2 1 23 PHE HD1  H    1.231 -14.725   7.030 1.00 . B B .  23 PHE HD1  1 1 
       10 31549 2 1 23 PHE HD2  H    5.100 -12.782   7.023 1.00 . B B .  23 PHE HD2  1 1 
       10 31550 2 1 23 PHE HE1  H    1.860 -15.982   5.033 1.00 . B B .  23 PHE HE1  1 1 
       10 31551 2 1 23 PHE HE2  H    5.727 -14.111   5.025 1.00 . B B .  23 PHE HE2  1 1 
       10 31552 2 1 23 PHE HZ   H    4.097 -15.687   4.018 1.00 . B B .  23 PHE HZ   1 1 
       10 31553 2 1 23 PHE N    N    0.471 -13.522   9.047 1.00 . B B .  23 PHE N    1 1 
       10 31554 2 1 23 PHE O    O    2.819 -13.123  11.674 1.00 . B B .  23 PHE O    1 1 
       10 31555 2 1 24 ALA C    C    1.071 -11.640  13.489 1.00 . B B .  24 ALA C    1 1 
       10 31556 2 1 24 ALA CA   C    1.181 -10.845  12.206 1.00 . B B .  24 ALA CA   1 1 
       10 31557 2 1 24 ALA CB   C    0.004  -9.864  12.142 1.00 . B B .  24 ALA CB   1 1 
       10 31558 2 1 24 ALA H    H    0.505 -11.561  10.348 1.00 . B B .  24 ALA H    1 1 
       10 31559 2 1 24 ALA HA   H    2.119 -10.297  12.213 1.00 . B B .  24 ALA HA   1 1 
       10 31560 2 1 24 ALA HB1  H    0.016  -9.291  11.219 1.00 . B B .  24 ALA HB1  1 1 
       10 31561 2 1 24 ALA HB2  H   -0.940 -10.405  12.207 1.00 . B B .  24 ALA HB2  1 1 
       10 31562 2 1 24 ALA HB3  H    0.064  -9.169  12.980 1.00 . B B .  24 ALA HB3  1 1 
       10 31563 2 1 24 ALA N    N    1.193 -11.723  11.052 1.00 . B B .  24 ALA N    1 1 
       10 31564 2 1 24 ALA O    O    1.548 -11.172  14.527 1.00 . B B .  24 ALA O    1 1 
       10 31565 2 1 25 ARG C    C    1.647 -13.966  15.215 1.00 . B B .  25 ARG C    1 1 
       10 31566 2 1 25 ARG CA   C    0.308 -13.736  14.524 1.00 . B B .  25 ARG CA   1 1 
       10 31567 2 1 25 ARG CB   C   -0.333 -15.050  14.043 1.00 . B B .  25 ARG CB   1 1 
       10 31568 2 1 25 ARG CD   C   -0.010 -17.140  12.602 1.00 . B B .  25 ARG CD   1 1 
       10 31569 2 1 25 ARG CG   C    0.668 -15.979  13.334 1.00 . B B .  25 ARG CG   1 1 
       10 31570 2 1 25 ARG CZ   C   -1.221 -19.237  13.169 1.00 . B B .  25 ARG CZ   1 1 
       10 31571 2 1 25 ARG H    H    0.057 -13.108  12.518 1.00 . B B .  25 ARG H    1 1 
       10 31572 2 1 25 ARG HA   H   -0.358 -13.303  15.259 1.00 . B B .  25 ARG HA   1 1 
       10 31573 2 1 25 ARG HB2  H   -0.738 -15.574  14.909 1.00 . B B .  25 ARG HB2  1 1 
       10 31574 2 1 25 ARG HB3  H   -1.158 -14.794  13.372 1.00 . B B .  25 ARG HB3  1 1 
       10 31575 2 1 25 ARG HD2  H   -0.762 -16.738  11.920 1.00 . B B .  25 ARG HD2  1 1 
       10 31576 2 1 25 ARG HD3  H    0.769 -17.642  12.021 1.00 . B B .  25 ARG HD3  1 1 
       10 31577 2 1 25 ARG HE   H   -0.525 -17.876  14.520 1.00 . B B .  25 ARG HE   1 1 
       10 31578 2 1 25 ARG HG2  H    1.246 -15.410  12.605 1.00 . B B .  25 ARG HG2  1 1 
       10 31579 2 1 25 ARG HG3  H    1.366 -16.399  14.060 1.00 . B B .  25 ARG HG3  1 1 
       10 31580 2 1 25 ARG HH11 H   -0.923 -18.914  11.190 1.00 . B B .  25 ARG HH11 1 1 
       10 31581 2 1 25 ARG HH12 H   -1.760 -20.394  11.551 1.00 . B B .  25 ARG HH12 1 1 
       10 31582 2 1 25 ARG HH21 H   -1.631 -19.848  15.078 1.00 . B B .  25 ARG HH21 1 1 
       10 31583 2 1 25 ARG HH22 H   -2.172 -20.929  13.836 1.00 . B B .  25 ARG HH22 1 1 
       10 31584 2 1 25 ARG N    N    0.424 -12.809  13.418 1.00 . B B .  25 ARG N    1 1 
       10 31585 2 1 25 ARG NE   N   -0.619 -18.096  13.539 1.00 . B B .  25 ARG NE   1 1 
       10 31586 2 1 25 ARG NH1  N   -1.322 -19.543  11.871 1.00 . B B .  25 ARG NH1  1 1 
       10 31587 2 1 25 ARG NH2  N   -1.720 -20.065  14.095 1.00 . B B .  25 ARG NH2  1 1 
       10 31588 2 1 25 ARG O    O    1.657 -14.212  16.418 1.00 . B B .  25 ARG O    1 1 
       10 31589 2 1 26 GLN C    C    4.454 -14.599  16.207 1.00 . B B .  26 GLN C    1 1 
       10 31590 2 1 26 GLN CA   C    3.855 -14.817  14.809 1.00 . B B .  26 GLN CA   1 1 
       10 31591 2 1 26 GLN CB   C    4.944 -14.652  13.745 1.00 . B B .  26 GLN CB   1 1 
       10 31592 2 1 26 GLN CD   C    4.695 -16.644  12.230 1.00 . B B .  26 GLN CD   1 1 
       10 31593 2 1 26 GLN CG   C    5.561 -15.951  13.283 1.00 . B B .  26 GLN CG   1 1 
       10 31594 2 1 26 GLN H    H    2.672 -13.688  13.459 1.00 . B B .  26 GLN H    1 1 
       10 31595 2 1 26 GLN HA   H    3.487 -15.841  14.774 1.00 . B B .  26 GLN HA   1 1 
       10 31596 2 1 26 GLN HB2  H    4.563 -14.177  12.855 1.00 . B B .  26 GLN HB2  1 1 
       10 31597 2 1 26 GLN HB3  H    5.755 -14.046  14.130 1.00 . B B .  26 GLN HB3  1 1 
       10 31598 2 1 26 GLN HE21 H    6.041 -16.212  10.758 1.00 . B B .  26 GLN HE21 1 1 
       10 31599 2 1 26 GLN HE22 H    4.577 -17.052  10.244 1.00 . B B .  26 GLN HE22 1 1 
       10 31600 2 1 26 GLN HG2  H    6.517 -15.647  12.861 1.00 . B B .  26 GLN HG2  1 1 
       10 31601 2 1 26 GLN HG3  H    5.722 -16.578  14.154 1.00 . B B .  26 GLN HG3  1 1 
       10 31602 2 1 26 GLN N    N    2.746 -13.952  14.451 1.00 . B B .  26 GLN N    1 1 
       10 31603 2 1 26 GLN NE2  N    5.124 -16.631  10.974 1.00 . B B .  26 GLN NE2  1 1 
       10 31604 2 1 26 GLN O    O    4.405 -15.523  17.018 1.00 . B B .  26 GLN O    1 1 
       10 31605 2 1 26 GLN OE1  O    3.626 -17.168  12.538 1.00 . B B .  26 GLN OE1  1 1 
       10 31606 2 1 27 GLU C    C    5.095 -12.804  18.881 1.00 . B B .  27 GLU C    1 1 
       10 31607 2 1 27 GLU CA   C    5.889 -13.341  17.686 1.00 . B B .  27 GLU CA   1 1 
       10 31608 2 1 27 GLU CB   C    7.077 -12.423  17.368 1.00 . B B .  27 GLU CB   1 1 
       10 31609 2 1 27 GLU CD   C    9.066 -11.912  15.962 1.00 . B B .  27 GLU CD   1 1 
       10 31610 2 1 27 GLU CG   C    8.084 -13.006  16.368 1.00 . B B .  27 GLU CG   1 1 
       10 31611 2 1 27 GLU H    H    4.966 -12.642  15.858 1.00 . B B .  27 GLU H    1 1 
       10 31612 2 1 27 GLU HA   H    6.307 -14.308  17.969 1.00 . B B .  27 GLU HA   1 1 
       10 31613 2 1 27 GLU HB2  H    6.691 -11.508  16.919 1.00 . B B .  27 GLU HB2  1 1 
       10 31614 2 1 27 GLU HB3  H    7.614 -12.175  18.285 1.00 . B B .  27 GLU HB3  1 1 
       10 31615 2 1 27 GLU HG2  H    8.630 -13.829  16.830 1.00 . B B .  27 GLU HG2  1 1 
       10 31616 2 1 27 GLU HG3  H    7.584 -13.389  15.475 1.00 . B B .  27 GLU HG3  1 1 
       10 31617 2 1 27 GLU N    N    5.090 -13.450  16.471 1.00 . B B .  27 GLU N    1 1 
       10 31618 2 1 27 GLU O    O    4.669 -13.550  19.759 1.00 . B B .  27 GLU O    1 1 
       10 31619 2 1 27 GLU OE1  O    8.607 -10.769  15.762 1.00 . B B .  27 GLU OE1  1 1 
       10 31620 2 1 27 GLU OE2  O   10.278 -12.187  15.845 1.00 . B B .  27 GLU OE2  1 1 
       10 31621 2 1 28 GLY C    C    2.573 -10.657  18.771 1.00 . B B .  28 GLY C    1 1 
       10 31622 2 1 28 GLY CA   C    3.824 -10.785  19.621 1.00 . B B .  28 GLY CA   1 1 
       10 31623 2 1 28 GLY H    H    5.210 -10.979  18.089 1.00 . B B .  28 GLY H    1 1 
       10 31624 2 1 28 GLY HA2  H    3.598 -11.321  20.544 1.00 . B B .  28 GLY HA2  1 1 
       10 31625 2 1 28 GLY HA3  H    4.188  -9.789  19.871 1.00 . B B .  28 GLY HA3  1 1 
       10 31626 2 1 28 GLY N    N    4.848 -11.489  18.878 1.00 . B B .  28 GLY N    1 1 
       10 31627 2 1 28 GLY O    O    2.705 -10.525  17.552 1.00 . B B .  28 GLY O    1 1 
       10 31628 2 1 29 ARG C    C   -0.054  -9.879  17.443 1.00 . B B .  29 ARG C    1 1 
       10 31629 2 1 29 ARG CA   C    0.312  -9.662  18.925 1.00 . B B .  29 ARG CA   1 1 
       10 31630 2 1 29 ARG CB   C    0.599  -8.181  19.234 1.00 . B B .  29 ARG CB   1 1 
       10 31631 2 1 29 ARG CD   C   -0.492  -7.853  21.512 1.00 . B B .  29 ARG CD   1 1 
       10 31632 2 1 29 ARG CG   C   -0.515  -7.481  20.024 1.00 . B B .  29 ARG CG   1 1 
       10 31633 2 1 29 ARG CZ   C   -1.753  -7.207  23.571 1.00 . B B .  29 ARG CZ   1 1 
       10 31634 2 1 29 ARG H    H    1.417 -10.687  20.403 1.00 . B B .  29 ARG H    1 1 
       10 31635 2 1 29 ARG HA   H   -0.553  -9.956  19.520 1.00 . B B .  29 ARG HA   1 1 
       10 31636 2 1 29 ARG HB2  H    1.544  -8.056  19.764 1.00 . B B .  29 ARG HB2  1 1 
       10 31637 2 1 29 ARG HB3  H    0.681  -7.652  18.291 1.00 . B B .  29 ARG HB3  1 1 
       10 31638 2 1 29 ARG HD2  H   -0.628  -8.930  21.625 1.00 . B B .  29 ARG HD2  1 1 
       10 31639 2 1 29 ARG HD3  H    0.484  -7.566  21.913 1.00 . B B .  29 ARG HD3  1 1 
       10 31640 2 1 29 ARG HE   H   -2.141  -6.536  21.689 1.00 . B B .  29 ARG HE   1 1 
       10 31641 2 1 29 ARG HG2  H   -0.347  -6.405  19.939 1.00 . B B .  29 ARG HG2  1 1 
       10 31642 2 1 29 ARG HG3  H   -1.484  -7.715  19.580 1.00 . B B .  29 ARG HG3  1 1 
       10 31643 2 1 29 ARG HH11 H   -0.182  -8.453  23.899 1.00 . B B .  29 ARG HH11 1 1 
       10 31644 2 1 29 ARG HH12 H   -1.070  -8.031  25.329 1.00 . B B .  29 ARG HH12 1 1 
       10 31645 2 1 29 ARG HH21 H   -3.364  -5.945  23.566 1.00 . B B .  29 ARG HH21 1 1 
       10 31646 2 1 29 ARG HH22 H   -2.928  -6.560  25.125 1.00 . B B .  29 ARG HH22 1 1 
       10 31647 2 1 29 ARG N    N    1.412 -10.494  19.413 1.00 . B B .  29 ARG N    1 1 
       10 31648 2 1 29 ARG NE   N   -1.550  -7.139  22.245 1.00 . B B .  29 ARG NE   1 1 
       10 31649 2 1 29 ARG NH1  N   -0.951  -7.962  24.329 1.00 . B B .  29 ARG NH1  1 1 
       10 31650 2 1 29 ARG NH2  N   -2.759  -6.525  24.130 1.00 . B B .  29 ARG NH2  1 1 
       10 31651 2 1 29 ARG O    O    0.616  -9.369  16.530 1.00 . B B .  29 ARG O    1 1 
       10 31652 2 1 30 LYS C    C   -2.391  -9.653  15.274 1.00 . B B .  30 LYS C    1 1 
       10 31653 2 1 30 LYS CA   C   -1.717 -10.888  15.901 1.00 . B B .  30 LYS CA   1 1 
       10 31654 2 1 30 LYS CB   C   -2.671 -12.098  16.007 1.00 . B B .  30 LYS CB   1 1 
       10 31655 2 1 30 LYS CD   C   -4.728 -13.197  16.932 1.00 . B B .  30 LYS CD   1 1 
       10 31656 2 1 30 LYS CE   C   -6.154 -13.011  17.473 1.00 . B B .  30 LYS CE   1 1 
       10 31657 2 1 30 LYS CG   C   -3.939 -11.880  16.855 1.00 . B B .  30 LYS CG   1 1 
       10 31658 2 1 30 LYS H    H   -1.608 -11.023  18.012 1.00 . B B .  30 LYS H    1 1 
       10 31659 2 1 30 LYS HA   H   -0.888 -11.163  15.252 1.00 . B B .  30 LYS HA   1 1 
       10 31660 2 1 30 LYS HB2  H   -2.965 -12.386  14.997 1.00 . B B .  30 LYS HB2  1 1 
       10 31661 2 1 30 LYS HB3  H   -2.129 -12.929  16.455 1.00 . B B .  30 LYS HB3  1 1 
       10 31662 2 1 30 LYS HD2  H   -4.814 -13.603  15.921 1.00 . B B .  30 LYS HD2  1 1 
       10 31663 2 1 30 LYS HD3  H   -4.177 -13.922  17.536 1.00 . B B .  30 LYS HD3  1 1 
       10 31664 2 1 30 LYS HE2  H   -6.706 -12.343  16.808 1.00 . B B .  30 LYS HE2  1 1 
       10 31665 2 1 30 LYS HE3  H   -6.655 -13.983  17.466 1.00 . B B .  30 LYS HE3  1 1 
       10 31666 2 1 30 LYS HG2  H   -3.661 -11.545  17.853 1.00 . B B .  30 LYS HG2  1 1 
       10 31667 2 1 30 LYS HG3  H   -4.572 -11.125  16.389 1.00 . B B .  30 LYS HG3  1 1 
       10 31668 2 1 30 LYS HZ1  H   -5.769 -11.547  18.866 1.00 . B B .  30 LYS HZ1  1 1 
       10 31669 2 1 30 LYS HZ2  H   -7.141 -12.398  19.164 1.00 . B B .  30 LYS HZ2  1 1 
       10 31670 2 1 30 LYS HZ3  H   -5.679 -13.077  19.476 1.00 . B B .  30 LYS HZ3  1 1 
       10 31671 2 1 30 LYS N    N   -1.146 -10.616  17.216 1.00 . B B .  30 LYS N    1 1 
       10 31672 2 1 30 LYS NZ   N   -6.183 -12.468  18.847 1.00 . B B .  30 LYS NZ   1 1 
       10 31673 2 1 30 LYS O    O   -3.516  -9.737  14.789 1.00 . B B .  30 LYS O    1 1 
       10 31674 2 1 31 ASP C    C   -1.141  -6.273  14.488 1.00 . B B .  31 ASP C    1 1 
       10 31675 2 1 31 ASP CA   C   -2.276  -7.227  14.870 1.00 . B B .  31 ASP CA   1 1 
       10 31676 2 1 31 ASP CB   C   -3.183  -6.668  15.977 1.00 . B B .  31 ASP CB   1 1 
       10 31677 2 1 31 ASP CG   C   -3.931  -5.422  15.525 1.00 . B B .  31 ASP CG   1 1 
       10 31678 2 1 31 ASP H    H   -0.761  -8.512  15.630 1.00 . B B .  31 ASP H    1 1 
       10 31679 2 1 31 ASP HA   H   -2.885  -7.390  13.979 1.00 . B B .  31 ASP HA   1 1 
       10 31680 2 1 31 ASP HB2  H   -3.929  -7.412  16.251 1.00 . B B .  31 ASP HB2  1 1 
       10 31681 2 1 31 ASP HB3  H   -2.589  -6.426  16.858 1.00 . B B .  31 ASP HB3  1 1 
       10 31682 2 1 31 ASP N    N   -1.715  -8.502  15.297 1.00 . B B .  31 ASP N    1 1 
       10 31683 2 1 31 ASP O    O   -1.123  -5.752  13.377 1.00 . B B .  31 ASP O    1 1 
       10 31684 2 1 31 ASP OD1  O   -4.832  -5.553  14.662 1.00 . B B .  31 ASP OD1  1 1 
       10 31685 2 1 31 ASP OD2  O   -3.587  -4.342  16.047 1.00 . B B .  31 ASP OD2  1 1 
       10 31686 2 1 32 SER C    C    2.091  -6.249  14.390 1.00 . B B .  32 SER C    1 1 
       10 31687 2 1 32 SER CA   C    1.059  -5.345  15.070 1.00 . B B .  32 SER CA   1 1 
       10 31688 2 1 32 SER CB   C    1.634  -4.781  16.371 1.00 . B B .  32 SER CB   1 1 
       10 31689 2 1 32 SER H    H   -0.192  -6.529  16.282 1.00 . B B .  32 SER H    1 1 
       10 31690 2 1 32 SER HA   H    0.819  -4.506  14.413 1.00 . B B .  32 SER HA   1 1 
       10 31691 2 1 32 SER HB2  H    2.607  -4.322  16.180 1.00 . B B .  32 SER HB2  1 1 
       10 31692 2 1 32 SER HB3  H    0.961  -4.028  16.783 1.00 . B B .  32 SER HB3  1 1 
       10 31693 2 1 32 SER HG   H    2.054  -5.449  18.162 1.00 . B B .  32 SER HG   1 1 
       10 31694 2 1 32 SER N    N   -0.153  -6.096  15.371 1.00 . B B .  32 SER N    1 1 
       10 31695 2 1 32 SER O    O    2.204  -7.442  14.720 1.00 . B B .  32 SER O    1 1 
       10 31696 2 1 32 SER OG   O    1.781  -5.830  17.305 1.00 . B B .  32 SER OG   1 1 
       10 31697 2 1 33 LEU C    C    5.267  -5.780  13.857 1.00 . B B .  33 LEU C    1 1 
       10 31698 2 1 33 LEU CA   C    4.112  -6.286  12.995 1.00 . B B .  33 LEU CA   1 1 
       10 31699 2 1 33 LEU CB   C    4.302  -6.071  11.483 1.00 . B B .  33 LEU CB   1 1 
       10 31700 2 1 33 LEU CD1  C    4.389  -8.337  10.369 1.00 . B B .  33 LEU CD1  1 1 
       10 31701 2 1 33 LEU CD2  C    2.180  -7.491  11.167 1.00 . B B .  33 LEU CD2  1 1 
       10 31702 2 1 33 LEU CG   C    3.543  -7.086  10.611 1.00 . B B .  33 LEU CG   1 1 
       10 31703 2 1 33 LEU H    H    2.743  -4.682  13.282 1.00 . B B .  33 LEU H    1 1 
       10 31704 2 1 33 LEU HA   H    4.099  -7.359  13.165 1.00 . B B .  33 LEU HA   1 1 
       10 31705 2 1 33 LEU HB2  H    3.971  -5.078  11.215 1.00 . B B .  33 LEU HB2  1 1 
       10 31706 2 1 33 LEU HB3  H    5.357  -6.130  11.219 1.00 . B B .  33 LEU HB3  1 1 
       10 31707 2 1 33 LEU HD11 H    5.339  -8.068   9.907 1.00 . B B .  33 LEU HD11 1 1 
       10 31708 2 1 33 LEU HD12 H    4.579  -8.825  11.320 1.00 . B B .  33 LEU HD12 1 1 
       10 31709 2 1 33 LEU HD13 H    3.856  -9.025   9.713 1.00 . B B .  33 LEU HD13 1 1 
       10 31710 2 1 33 LEU HD21 H    1.643  -8.042  10.395 1.00 . B B .  33 LEU HD21 1 1 
       10 31711 2 1 33 LEU HD22 H    1.607  -6.611  11.438 1.00 . B B .  33 LEU HD22 1 1 
       10 31712 2 1 33 LEU HD23 H    2.294  -8.117  12.047 1.00 . B B .  33 LEU HD23 1 1 
       10 31713 2 1 33 LEU HG   H    3.349  -6.630   9.646 1.00 . B B .  33 LEU HG   1 1 
       10 31714 2 1 33 LEU N    N    2.879  -5.671  13.478 1.00 . B B .  33 LEU N    1 1 
       10 31715 2 1 33 LEU O    O    5.058  -5.057  14.832 1.00 . B B .  33 LEU O    1 1 
       10 31716 2 1 34 SER C    C    8.870  -6.479  14.025 1.00 . B B .  34 SER C    1 1 
       10 31717 2 1 34 SER CA   C    7.449  -6.554  14.603 1.00 . B B .  34 SER CA   1 1 
       10 31718 2 1 34 SER CB   C    7.040  -7.870  15.311 1.00 . B B .  34 SER CB   1 1 
       10 31719 2 1 34 SER H    H    6.559  -6.844  12.750 1.00 . B B .  34 SER H    1 1 
       10 31720 2 1 34 SER HA   H    7.466  -5.814  15.392 1.00 . B B .  34 SER HA   1 1 
       10 31721 2 1 34 SER HB2  H    7.068  -8.713  14.624 1.00 . B B .  34 SER HB2  1 1 
       10 31722 2 1 34 SER HB3  H    7.720  -8.095  16.134 1.00 . B B .  34 SER HB3  1 1 
       10 31723 2 1 34 SER HG   H    5.592  -6.872  16.158 1.00 . B B .  34 SER HG   1 1 
       10 31724 2 1 34 SER N    N    6.468  -6.267  13.575 1.00 . B B .  34 SER N    1 1 
       10 31725 2 1 34 SER O    O    9.081  -6.216  12.842 1.00 . B B .  34 SER O    1 1 
       10 31726 2 1 34 SER OG   O    5.710  -7.768  15.819 1.00 . B B .  34 SER OG   1 1 
       10 31727 2 1 35 VAL C    C   10.391  -8.991  14.364 1.00 . B B .  35 VAL C    1 1 
       10 31728 2 1 35 VAL CA   C   11.004  -7.591  14.549 1.00 . B B .  35 VAL CA   1 1 
       10 31729 2 1 35 VAL CB   C   12.088  -7.478  15.641 1.00 . B B .  35 VAL CB   1 1 
       10 31730 2 1 35 VAL CG1  C   13.411  -8.125  15.204 1.00 . B B .  35 VAL CG1  1 1 
       10 31731 2 1 35 VAL CG2  C   12.386  -6.002  15.931 1.00 . B B .  35 VAL CG2  1 1 
       10 31732 2 1 35 VAL H    H    9.498  -6.964  15.838 1.00 . B B .  35 VAL H    1 1 
       10 31733 2 1 35 VAL HA   H   11.405  -7.240  13.597 1.00 . B B .  35 VAL HA   1 1 
       10 31734 2 1 35 VAL HB   H   11.741  -7.953  16.561 1.00 . B B .  35 VAL HB   1 1 
       10 31735 2 1 35 VAL HG11 H   13.701  -7.763  14.217 1.00 . B B .  35 VAL HG11 1 1 
       10 31736 2 1 35 VAL HG12 H   14.199  -7.878  15.916 1.00 . B B .  35 VAL HG12 1 1 
       10 31737 2 1 35 VAL HG13 H   13.321  -9.207  15.181 1.00 . B B .  35 VAL HG13 1 1 
       10 31738 2 1 35 VAL HG21 H   11.508  -5.513  16.350 1.00 . B B .  35 VAL HG21 1 1 
       10 31739 2 1 35 VAL HG22 H   13.197  -5.918  16.654 1.00 . B B .  35 VAL HG22 1 1 
       10 31740 2 1 35 VAL HG23 H   12.681  -5.501  15.006 1.00 . B B .  35 VAL HG23 1 1 
       10 31741 2 1 35 VAL N    N    9.814  -6.815  14.896 1.00 . B B .  35 VAL N    1 1 
       10 31742 2 1 35 VAL O    O    9.285  -9.029  13.835 1.00 . B B .  35 VAL O    1 1 
       10 31743 2 1 36 ASN C    C   10.103 -11.876  12.844 1.00 . B B .  36 ASN C    1 1 
       10 31744 2 1 36 ASN CA   C   11.280 -10.893  13.086 1.00 . B B .  36 ASN CA   1 1 
       10 31745 2 1 36 ASN CB   C   12.596 -11.671  13.301 1.00 . B B .  36 ASN CB   1 1 
       10 31746 2 1 36 ASN CG   C   13.282 -12.204  12.048 1.00 . B B .  36 ASN CG   1 1 
       10 31747 2 1 36 ASN H    H   10.760 -10.685  15.054 1.00 . B B .  36 ASN H    1 1 
       10 31748 2 1 36 ASN HA   H   11.383 -10.229  12.228 1.00 . B B .  36 ASN HA   1 1 
       10 31749 2 1 36 ASN HB2  H   13.321 -11.006  13.769 1.00 . B B .  36 ASN HB2  1 1 
       10 31750 2 1 36 ASN HB3  H   12.423 -12.496  13.995 1.00 . B B .  36 ASN HB3  1 1 
       10 31751 2 1 36 ASN HD21 H   11.888 -13.645  11.796 1.00 . B B .  36 ASN HD21 1 1 
       10 31752 2 1 36 ASN HD22 H   13.218 -13.692  10.648 1.00 . B B .  36 ASN HD22 1 1 
       10 31753 2 1 36 ASN N    N   11.121 -10.096  14.299 1.00 . B B .  36 ASN N    1 1 
       10 31754 2 1 36 ASN ND2  N   12.773 -13.273  11.448 1.00 . B B .  36 ASN ND2  1 1 
       10 31755 2 1 36 ASN O    O   10.312 -13.002  12.408 1.00 . B B .  36 ASN O    1 1 
       10 31756 2 1 36 ASN OD1  O   14.307 -11.662  11.632 1.00 . B B .  36 ASN OD1  1 1 
       10 31757 2 1 37 GLU C    C    8.374 -10.820  10.573 1.00 . B B .  37 GLU C    1 1 
       10 31758 2 1 37 GLU CA   C    7.858 -11.484  11.834 1.00 . B B .  37 GLU CA   1 1 
       10 31759 2 1 37 GLU CB   C    6.593 -10.714  12.245 1.00 . B B .  37 GLU CB   1 1 
       10 31760 2 1 37 GLU CD   C    4.827 -10.739  14.100 1.00 . B B .  37 GLU CD   1 1 
       10 31761 2 1 37 GLU CG   C    5.802 -11.535  13.243 1.00 . B B .  37 GLU CG   1 1 
       10 31762 2 1 37 GLU H    H    8.699 -10.670  13.585 1.00 . B B .  37 GLU H    1 1 
       10 31763 2 1 37 GLU HA   H    7.628 -12.533  11.632 1.00 . B B .  37 GLU HA   1 1 
       10 31764 2 1 37 GLU HB2  H    6.848  -9.743  12.664 1.00 . B B .  37 GLU HB2  1 1 
       10 31765 2 1 37 GLU HB3  H    5.964 -10.565  11.367 1.00 . B B .  37 GLU HB3  1 1 
       10 31766 2 1 37 GLU HG2  H    5.235 -12.240  12.651 1.00 . B B .  37 GLU HG2  1 1 
       10 31767 2 1 37 GLU HG3  H    6.525 -12.088  13.834 1.00 . B B .  37 GLU HG3  1 1 
       10 31768 2 1 37 GLU N    N    8.868 -11.371  12.872 1.00 . B B .  37 GLU N    1 1 
       10 31769 2 1 37 GLU O    O    8.420 -11.433   9.516 1.00 . B B .  37 GLU O    1 1 
       10 31770 2 1 37 GLU OE1  O    4.180  -9.776  13.634 1.00 . B B .  37 GLU OE1  1 1 
       10 31771 2 1 37 GLU OE2  O    4.567 -11.069  15.276 1.00 . B B .  37 GLU OE2  1 1 
       10 31772 2 1 38 PHE C    C    9.851  -9.374   8.466 1.00 . B B .  38 PHE C    1 1 
       10 31773 2 1 38 PHE CA   C    8.834  -8.743   9.429 1.00 . B B .  38 PHE CA   1 1 
       10 31774 2 1 38 PHE CB   C    9.149  -7.293   9.797 1.00 . B B .  38 PHE CB   1 1 
       10 31775 2 1 38 PHE CD1  C    8.267  -6.475   7.530 1.00 . B B .  38 PHE CD1  1 1 
       10 31776 2 1 38 PHE CD2  C    8.423  -4.934   9.403 1.00 . B B .  38 PHE CD2  1 1 
       10 31777 2 1 38 PHE CE1  C    7.631  -5.483   6.769 1.00 . B B .  38 PHE CE1  1 1 
       10 31778 2 1 38 PHE CE2  C    7.747  -3.961   8.652 1.00 . B B .  38 PHE CE2  1 1 
       10 31779 2 1 38 PHE CG   C    8.664  -6.206   8.856 1.00 . B B .  38 PHE CG   1 1 
       10 31780 2 1 38 PHE CZ   C    7.404  -4.212   7.314 1.00 . B B .  38 PHE CZ   1 1 
       10 31781 2 1 38 PHE H    H    8.584  -9.045  11.544 1.00 . B B .  38 PHE H    1 1 
       10 31782 2 1 38 PHE HA   H    7.853  -8.767   8.954 1.00 . B B .  38 PHE HA   1 1 
       10 31783 2 1 38 PHE HB2  H    8.606  -7.100  10.718 1.00 . B B .  38 PHE HB2  1 1 
       10 31784 2 1 38 PHE HB3  H   10.209  -7.171  10.007 1.00 . B B .  38 PHE HB3  1 1 
       10 31785 2 1 38 PHE HD1  H    8.385  -7.449   7.085 1.00 . B B .  38 PHE HD1  1 1 
       10 31786 2 1 38 PHE HD2  H    8.709  -4.719  10.424 1.00 . B B .  38 PHE HD2  1 1 
       10 31787 2 1 38 PHE HE1  H    7.198  -5.737   5.814 1.00 . B B .  38 PHE HE1  1 1 
       10 31788 2 1 38 PHE HE2  H    7.504  -3.011   9.100 1.00 . B B .  38 PHE HE2  1 1 
       10 31789 2 1 38 PHE HZ   H    6.873  -3.468   6.738 1.00 . B B .  38 PHE HZ   1 1 
       10 31790 2 1 38 PHE N    N    8.688  -9.525  10.650 1.00 . B B .  38 PHE N    1 1 
       10 31791 2 1 38 PHE O    O    9.571  -9.529   7.277 1.00 . B B .  38 PHE O    1 1 
       10 31792 2 1 39 LYS C    C   11.386 -11.716   7.418 1.00 . B B .  39 LYS C    1 1 
       10 31793 2 1 39 LYS CA   C   11.986 -10.489   8.128 1.00 . B B .  39 LYS CA   1 1 
       10 31794 2 1 39 LYS CB   C   13.275 -10.827   8.883 1.00 . B B .  39 LYS CB   1 1 
       10 31795 2 1 39 LYS CD   C   15.741 -11.530   8.520 1.00 . B B .  39 LYS CD   1 1 
       10 31796 2 1 39 LYS CE   C   16.651 -10.552   9.278 1.00 . B B .  39 LYS CE   1 1 
       10 31797 2 1 39 LYS CG   C   14.474 -10.902   7.918 1.00 . B B .  39 LYS CG   1 1 
       10 31798 2 1 39 LYS H    H   11.171  -9.734   9.967 1.00 . B B .  39 LYS H    1 1 
       10 31799 2 1 39 LYS HA   H   12.269  -9.755   7.386 1.00 . B B .  39 LYS HA   1 1 
       10 31800 2 1 39 LYS HB2  H   13.452 -10.068   9.641 1.00 . B B .  39 LYS HB2  1 1 
       10 31801 2 1 39 LYS HB3  H   13.135 -11.797   9.352 1.00 . B B .  39 LYS HB3  1 1 
       10 31802 2 1 39 LYS HD2  H   15.473 -12.380   9.152 1.00 . B B .  39 LYS HD2  1 1 
       10 31803 2 1 39 LYS HD3  H   16.332 -11.919   7.686 1.00 . B B .  39 LYS HD3  1 1 
       10 31804 2 1 39 LYS HE2  H   17.533 -11.099   9.615 1.00 . B B .  39 LYS HE2  1 1 
       10 31805 2 1 39 LYS HE3  H   16.983  -9.759   8.605 1.00 . B B .  39 LYS HE3  1 1 
       10 31806 2 1 39 LYS HG2  H   14.190 -11.543   7.083 1.00 . B B .  39 LYS HG2  1 1 
       10 31807 2 1 39 LYS HG3  H   14.703  -9.919   7.503 1.00 . B B .  39 LYS HG3  1 1 
       10 31808 2 1 39 LYS HZ1  H   15.279  -9.307  10.142 1.00 . B B .  39 LYS HZ1  1 1 
       10 31809 2 1 39 LYS HZ2  H   15.549 -10.672  11.010 1.00 . B B .  39 LYS HZ2  1 1 
       10 31810 2 1 39 LYS HZ3  H   16.669  -9.448  11.009 1.00 . B B .  39 LYS HZ3  1 1 
       10 31811 2 1 39 LYS N    N   11.005  -9.820   8.976 1.00 . B B .  39 LYS N    1 1 
       10 31812 2 1 39 LYS NZ   N   15.994  -9.948  10.449 1.00 . B B .  39 LYS NZ   1 1 
       10 31813 2 1 39 LYS O    O   11.729 -11.981   6.265 1.00 . B B .  39 LYS O    1 1 
       10 31814 2 1 40 GLU C    C    9.076 -13.206   6.178 1.00 . B B .  40 GLU C    1 1 
       10 31815 2 1 40 GLU CA   C    9.801 -13.591   7.473 1.00 . B B .  40 GLU CA   1 1 
       10 31816 2 1 40 GLU CB   C    8.873 -14.301   8.481 1.00 . B B .  40 GLU CB   1 1 
       10 31817 2 1 40 GLU CD   C    8.794 -15.835  10.490 1.00 . B B .  40 GLU CD   1 1 
       10 31818 2 1 40 GLU CG   C    9.681 -14.979   9.592 1.00 . B B .  40 GLU CG   1 1 
       10 31819 2 1 40 GLU H    H   10.122 -12.138   8.967 1.00 . B B .  40 GLU H    1 1 
       10 31820 2 1 40 GLU HA   H   10.568 -14.314   7.195 1.00 . B B .  40 GLU HA   1 1 
       10 31821 2 1 40 GLU HB2  H    8.137 -13.649   8.969 1.00 . B B .  40 GLU HB2  1 1 
       10 31822 2 1 40 GLU HB3  H    8.325 -15.080   7.949 1.00 . B B .  40 GLU HB3  1 1 
       10 31823 2 1 40 GLU HG2  H   10.443 -15.626   9.157 1.00 . B B .  40 GLU HG2  1 1 
       10 31824 2 1 40 GLU HG3  H   10.167 -14.224  10.205 1.00 . B B .  40 GLU HG3  1 1 
       10 31825 2 1 40 GLU N    N   10.478 -12.450   8.071 1.00 . B B .  40 GLU N    1 1 
       10 31826 2 1 40 GLU O    O    9.020 -14.016   5.258 1.00 . B B .  40 GLU O    1 1 
       10 31827 2 1 40 GLU OE1  O    7.560 -15.620  10.458 1.00 . B B .  40 GLU OE1  1 1 
       10 31828 2 1 40 GLU OE2  O    9.359 -16.715  11.170 1.00 . B B .  40 GLU OE2  1 1 
       10 31829 2 1 41 LEU C    C    8.881 -11.541   3.686 1.00 . B B .  41 LEU C    1 1 
       10 31830 2 1 41 LEU CA   C    7.879 -11.543   4.840 1.00 . B B .  41 LEU CA   1 1 
       10 31831 2 1 41 LEU CB   C    7.282 -10.142   5.078 1.00 . B B .  41 LEU CB   1 1 
       10 31832 2 1 41 LEU CD1  C    6.989  -9.370   2.627 1.00 . B B .  41 LEU CD1  1 1 
       10 31833 2 1 41 LEU CD2  C    5.068 -10.442   3.856 1.00 . B B .  41 LEU CD2  1 1 
       10 31834 2 1 41 LEU CG   C    6.337  -9.592   3.994 1.00 . B B .  41 LEU CG   1 1 
       10 31835 2 1 41 LEU H    H    8.770 -11.278   6.764 1.00 . B B .  41 LEU H    1 1 
       10 31836 2 1 41 LEU HA   H    7.078 -12.246   4.621 1.00 . B B .  41 LEU HA   1 1 
       10 31837 2 1 41 LEU HB2  H    6.721 -10.172   6.013 1.00 . B B .  41 LEU HB2  1 1 
       10 31838 2 1 41 LEU HB3  H    8.089  -9.421   5.204 1.00 . B B .  41 LEU HB3  1 1 
       10 31839 2 1 41 LEU HD11 H    7.976  -8.924   2.746 1.00 . B B .  41 LEU HD11 1 1 
       10 31840 2 1 41 LEU HD12 H    7.066 -10.306   2.077 1.00 . B B .  41 LEU HD12 1 1 
       10 31841 2 1 41 LEU HD13 H    6.368  -8.684   2.053 1.00 . B B .  41 LEU HD13 1 1 
       10 31842 2 1 41 LEU HD21 H    4.348  -9.916   3.229 1.00 . B B .  41 LEU HD21 1 1 
       10 31843 2 1 41 LEU HD22 H    5.295 -11.404   3.398 1.00 . B B .  41 LEU HD22 1 1 
       10 31844 2 1 41 LEU HD23 H    4.618 -10.609   4.836 1.00 . B B .  41 LEU HD23 1 1 
       10 31845 2 1 41 LEU HG   H    6.040  -8.598   4.326 1.00 . B B .  41 LEU HG   1 1 
       10 31846 2 1 41 LEU N    N    8.566 -11.974   6.054 1.00 . B B .  41 LEU N    1 1 
       10 31847 2 1 41 LEU O    O    8.678 -12.173   2.644 1.00 . B B .  41 LEU O    1 1 
       10 31848 2 1 42 VAL C    C   11.700 -11.777   2.493 1.00 . B B .  42 VAL C    1 1 
       10 31849 2 1 42 VAL CA   C   10.954 -10.501   2.878 1.00 . B B .  42 VAL CA   1 1 
       10 31850 2 1 42 VAL CB   C   11.860  -9.327   3.301 1.00 . B B .  42 VAL CB   1 1 
       10 31851 2 1 42 VAL CG1  C   11.076  -8.007   3.286 1.00 . B B .  42 VAL CG1  1 1 
       10 31852 2 1 42 VAL CG2  C   12.507  -9.484   4.672 1.00 . B B .  42 VAL CG2  1 1 
       10 31853 2 1 42 VAL H    H   10.156 -10.520   4.855 1.00 . B B .  42 VAL H    1 1 
       10 31854 2 1 42 VAL HA   H   10.411 -10.168   2.000 1.00 . B B .  42 VAL HA   1 1 
       10 31855 2 1 42 VAL HB   H   12.674  -9.244   2.594 1.00 . B B .  42 VAL HB   1 1 
       10 31856 2 1 42 VAL HG11 H   11.736  -7.179   3.553 1.00 . B B .  42 VAL HG11 1 1 
       10 31857 2 1 42 VAL HG12 H   10.679  -7.822   2.290 1.00 . B B .  42 VAL HG12 1 1 
       10 31858 2 1 42 VAL HG13 H   10.251  -8.044   3.999 1.00 . B B .  42 VAL HG13 1 1 
       10 31859 2 1 42 VAL HG21 H   11.719  -9.436   5.415 1.00 . B B .  42 VAL HG21 1 1 
       10 31860 2 1 42 VAL HG22 H   13.054 -10.424   4.736 1.00 . B B .  42 VAL HG22 1 1 
       10 31861 2 1 42 VAL HG23 H   13.206  -8.665   4.844 1.00 . B B .  42 VAL HG23 1 1 
       10 31862 2 1 42 VAL N    N    9.975 -10.810   3.905 1.00 . B B .  42 VAL N    1 1 
       10 31863 2 1 42 VAL O    O   11.962 -12.028   1.319 1.00 . B B .  42 VAL O    1 1 
       10 31864 2 1 43 THR C    C   11.636 -14.844   2.542 1.00 . B B .  43 THR C    1 1 
       10 31865 2 1 43 THR CA   C   12.570 -13.920   3.331 1.00 . B B .  43 THR CA   1 1 
       10 31866 2 1 43 THR CB   C   12.869 -14.473   4.730 1.00 . B B .  43 THR CB   1 1 
       10 31867 2 1 43 THR CG2  C   13.516 -15.861   4.699 1.00 . B B .  43 THR CG2  1 1 
       10 31868 2 1 43 THR H    H   11.723 -12.322   4.435 1.00 . B B .  43 THR H    1 1 
       10 31869 2 1 43 THR HA   H   13.510 -13.820   2.785 1.00 . B B .  43 THR HA   1 1 
       10 31870 2 1 43 THR HB   H   11.930 -14.506   5.290 1.00 . B B .  43 THR HB   1 1 
       10 31871 2 1 43 THR HG1  H   13.225 -12.820   5.659 1.00 . B B .  43 THR HG1  1 1 
       10 31872 2 1 43 THR HG21 H   14.438 -15.827   4.117 1.00 . B B .  43 THR HG21 1 1 
       10 31873 2 1 43 THR HG22 H   13.750 -16.172   5.717 1.00 . B B .  43 THR HG22 1 1 
       10 31874 2 1 43 THR HG23 H   12.838 -16.592   4.259 1.00 . B B .  43 THR HG23 1 1 
       10 31875 2 1 43 THR N    N   11.981 -12.607   3.497 1.00 . B B .  43 THR N    1 1 
       10 31876 2 1 43 THR O    O   12.040 -15.411   1.530 1.00 . B B .  43 THR O    1 1 
       10 31877 2 1 43 THR OG1  O   13.742 -13.591   5.402 1.00 . B B .  43 THR OG1  1 1 
       10 31878 2 1 44 GLN C    C    8.952 -15.770   1.186 1.00 . B B .  44 GLN C    1 1 
       10 31879 2 1 44 GLN CA   C    9.551 -16.120   2.546 1.00 . B B .  44 GLN CA   1 1 
       10 31880 2 1 44 GLN CB   C    8.448 -16.395   3.582 1.00 . B B .  44 GLN CB   1 1 
       10 31881 2 1 44 GLN CD   C    6.293 -17.653   4.005 1.00 . B B .  44 GLN CD   1 1 
       10 31882 2 1 44 GLN CG   C    7.634 -17.660   3.275 1.00 . B B .  44 GLN CG   1 1 
       10 31883 2 1 44 GLN H    H   10.085 -14.519   3.834 1.00 . B B .  44 GLN H    1 1 
       10 31884 2 1 44 GLN HA   H   10.149 -17.028   2.444 1.00 . B B .  44 GLN HA   1 1 
       10 31885 2 1 44 GLN HB2  H    8.905 -16.519   4.564 1.00 . B B .  44 GLN HB2  1 1 
       10 31886 2 1 44 GLN HB3  H    7.771 -15.540   3.615 1.00 . B B .  44 GLN HB3  1 1 
       10 31887 2 1 44 GLN HE21 H    7.142 -17.055   5.760 1.00 . B B .  44 GLN HE21 1 1 
       10 31888 2 1 44 GLN HE22 H    5.400 -17.237   5.767 1.00 . B B .  44 GLN HE22 1 1 
       10 31889 2 1 44 GLN HG2  H    7.427 -17.724   2.207 1.00 . B B .  44 GLN HG2  1 1 
       10 31890 2 1 44 GLN HG3  H    8.203 -18.542   3.568 1.00 . B B .  44 GLN HG3  1 1 
       10 31891 2 1 44 GLN N    N   10.408 -15.049   3.030 1.00 . B B .  44 GLN N    1 1 
       10 31892 2 1 44 GLN NE2  N    6.286 -17.304   5.288 1.00 . B B .  44 GLN NE2  1 1 
       10 31893 2 1 44 GLN O    O    9.124 -16.509   0.221 1.00 . B B .  44 GLN O    1 1 
       10 31894 2 1 44 GLN OE1  O    5.258 -17.928   3.406 1.00 . B B .  44 GLN OE1  1 1 
       10 31895 2 1 45 GLN C    C    8.284 -13.654  -1.105 1.00 . B B .  45 GLN C    1 1 
       10 31896 2 1 45 GLN CA   C    7.413 -14.357  -0.071 1.00 . B B .  45 GLN CA   1 1 
       10 31897 2 1 45 GLN CB   C    6.185 -13.495   0.282 1.00 . B B .  45 GLN CB   1 1 
       10 31898 2 1 45 GLN CD   C    4.423 -15.181   1.012 1.00 . B B .  45 GLN CD   1 1 
       10 31899 2 1 45 GLN CG   C    4.855 -14.187  -0.060 1.00 . B B .  45 GLN CG   1 1 
       10 31900 2 1 45 GLN H    H    8.153 -14.047   1.915 1.00 . B B .  45 GLN H    1 1 
       10 31901 2 1 45 GLN HA   H    7.071 -15.280  -0.540 1.00 . B B .  45 GLN HA   1 1 
       10 31902 2 1 45 GLN HB2  H    6.187 -13.222   1.339 1.00 . B B .  45 GLN HB2  1 1 
       10 31903 2 1 45 GLN HB3  H    6.225 -12.572  -0.297 1.00 . B B .  45 GLN HB3  1 1 
       10 31904 2 1 45 GLN HE21 H    5.870 -16.525   0.499 1.00 . B B .  45 GLN HE21 1 1 
       10 31905 2 1 45 GLN HE22 H    4.853 -16.971   1.860 1.00 . B B .  45 GLN HE22 1 1 
       10 31906 2 1 45 GLN HG2  H    4.080 -13.422  -0.119 1.00 . B B .  45 GLN HG2  1 1 
       10 31907 2 1 45 GLN HG3  H    4.907 -14.675  -1.034 1.00 . B B .  45 GLN HG3  1 1 
       10 31908 2 1 45 GLN N    N    8.178 -14.683   1.124 1.00 . B B .  45 GLN N    1 1 
       10 31909 2 1 45 GLN NE2  N    5.114 -16.312   1.129 1.00 . B B .  45 GLN NE2  1 1 
       10 31910 2 1 45 GLN O    O    8.167 -13.924  -2.296 1.00 . B B .  45 GLN O    1 1 
       10 31911 2 1 45 GLN OE1  O    3.479 -14.921   1.748 1.00 . B B .  45 GLN OE1  1 1 
       10 31912 2 1 46 LEU C    C   10.716 -11.572  -2.322 1.00 . B B .  46 LEU C    1 1 
       10 31913 2 1 46 LEU CA   C    9.461 -11.502  -1.425 1.00 . B B .  46 LEU CA   1 1 
       10 31914 2 1 46 LEU CB   C    9.508 -10.280  -0.501 1.00 . B B .  46 LEU CB   1 1 
       10 31915 2 1 46 LEU CD1  C    7.444  -8.992  -1.220 1.00 . B B .  46 LEU CD1  1 1 
       10 31916 2 1 46 LEU CD2  C    9.472  -7.786  -0.365 1.00 . B B .  46 LEU CD2  1 1 
       10 31917 2 1 46 LEU CG   C    8.977  -8.999  -1.159 1.00 . B B .  46 LEU CG   1 1 
       10 31918 2 1 46 LEU H    H    9.098 -12.566   0.367 1.00 . B B .  46 LEU H    1 1 
       10 31919 2 1 46 LEU HA   H    8.648 -11.334  -2.129 1.00 . B B .  46 LEU HA   1 1 
       10 31920 2 1 46 LEU HB2  H    8.906 -10.458   0.390 1.00 . B B .  46 LEU HB2  1 1 
       10 31921 2 1 46 LEU HB3  H   10.549 -10.140  -0.206 1.00 . B B .  46 LEU HB3  1 1 
       10 31922 2 1 46 LEU HD11 H    7.030  -8.998  -0.213 1.00 . B B .  46 LEU HD11 1 1 
       10 31923 2 1 46 LEU HD12 H    7.104  -8.100  -1.742 1.00 . B B .  46 LEU HD12 1 1 
       10 31924 2 1 46 LEU HD13 H    7.073  -9.861  -1.760 1.00 . B B .  46 LEU HD13 1 1 
       10 31925 2 1 46 LEU HD21 H   10.540  -7.876  -0.187 1.00 . B B .  46 LEU HD21 1 1 
       10 31926 2 1 46 LEU HD22 H    9.302  -6.878  -0.942 1.00 . B B .  46 LEU HD22 1 1 
       10 31927 2 1 46 LEU HD23 H    8.952  -7.721   0.592 1.00 . B B .  46 LEU HD23 1 1 
       10 31928 2 1 46 LEU HG   H    9.363  -8.923  -2.170 1.00 . B B .  46 LEU HG   1 1 
       10 31929 2 1 46 LEU N    N    9.036 -12.656  -0.640 1.00 . B B .  46 LEU N    1 1 
       10 31930 2 1 46 LEU O    O   10.924 -10.604  -3.049 1.00 . B B .  46 LEU O    1 1 
       10 31931 2 1 47 PRO C    C   13.477 -11.469  -3.594 1.00 . B B .  47 PRO C    1 1 
       10 31932 2 1 47 PRO CA   C   13.079 -12.312  -2.375 1.00 . B B .  47 PRO CA   1 1 
       10 31933 2 1 47 PRO CB   C   13.745 -13.695  -2.371 1.00 . B B .  47 PRO CB   1 1 
       10 31934 2 1 47 PRO CD   C   11.406 -13.951  -1.950 1.00 . B B .  47 PRO CD   1 1 
       10 31935 2 1 47 PRO CG   C   12.591 -14.668  -2.591 1.00 . B B .  47 PRO CG   1 1 
       10 31936 2 1 47 PRO HA   H   13.432 -11.775  -1.493 1.00 . B B .  47 PRO HA   1 1 
       10 31937 2 1 47 PRO HB2  H   14.513 -13.796  -3.141 1.00 . B B .  47 PRO HB2  1 1 
       10 31938 2 1 47 PRO HB3  H   14.179 -13.881  -1.388 1.00 . B B .  47 PRO HB3  1 1 
       10 31939 2 1 47 PRO HD2  H   10.510 -14.311  -2.446 1.00 . B B .  47 PRO HD2  1 1 
       10 31940 2 1 47 PRO HD3  H   11.373 -14.154  -0.878 1.00 . B B .  47 PRO HD3  1 1 
       10 31941 2 1 47 PRO HG2  H   12.409 -14.776  -3.663 1.00 . B B .  47 PRO HG2  1 1 
       10 31942 2 1 47 PRO HG3  H   12.775 -15.647  -2.145 1.00 . B B .  47 PRO HG3  1 1 
       10 31943 2 1 47 PRO N    N   11.645 -12.539  -2.191 1.00 . B B .  47 PRO N    1 1 
       10 31944 2 1 47 PRO O    O   14.232 -10.508  -3.449 1.00 . B B .  47 PRO O    1 1 
       10 31945 2 1 48 HIS C    C   12.660  -9.748  -6.172 1.00 . B B .  48 HIS C    1 1 
       10 31946 2 1 48 HIS CA   C   13.363 -11.112  -6.028 1.00 . B B .  48 HIS CA   1 1 
       10 31947 2 1 48 HIS CB   C   13.086 -12.049  -7.212 1.00 . B B .  48 HIS CB   1 1 
       10 31948 2 1 48 HIS CD2  C   14.909 -11.401  -8.903 1.00 . B B .  48 HIS CD2  1 1 
       10 31949 2 1 48 HIS CE1  C   13.656 -10.706 -10.563 1.00 . B B .  48 HIS CE1  1 1 
       10 31950 2 1 48 HIS CG   C   13.599 -11.542  -8.539 1.00 . B B .  48 HIS CG   1 1 
       10 31951 2 1 48 HIS H    H   12.315 -12.549  -4.854 1.00 . B B .  48 HIS H    1 1 
       10 31952 2 1 48 HIS HA   H   14.439 -10.924  -6.002 1.00 . B B .  48 HIS HA   1 1 
       10 31953 2 1 48 HIS HB2  H   13.563 -13.010  -7.021 1.00 . B B .  48 HIS HB2  1 1 
       10 31954 2 1 48 HIS HB3  H   12.010 -12.210  -7.295 1.00 . B B .  48 HIS HB3  1 1 
       10 31955 2 1 48 HIS HD1  H   11.809 -11.004  -9.578 1.00 . B B .  48 HIS HD1  1 1 
       10 31956 2 1 48 HIS HD2  H   15.771 -11.635  -8.294 1.00 . B B .  48 HIS HD2  1 1 
       10 31957 2 1 48 HIS HE1  H   13.340 -10.302 -11.513 1.00 . B B .  48 HIS HE1  1 1 
       10 31958 2 1 48 HIS N    N   12.988 -11.800  -4.792 1.00 . B B .  48 HIS N    1 1 
       10 31959 2 1 48 HIS ND1  N   12.819 -11.090  -9.581 1.00 . B B .  48 HIS ND1  1 1 
       10 31960 2 1 48 HIS NE2  N   14.939 -10.875 -10.199 1.00 . B B .  48 HIS NE2  1 1 
       10 31961 2 1 48 HIS O    O   12.115  -9.428  -7.223 1.00 . B B .  48 HIS O    1 1 
       10 31962 2 1 49 LEU C    C   12.879  -6.691  -4.159 1.00 . B B .  49 LEU C    1 1 
       10 31963 2 1 49 LEU CA   C   12.101  -7.598  -5.113 1.00 . B B .  49 LEU CA   1 1 
       10 31964 2 1 49 LEU CB   C   10.615  -7.721  -4.743 1.00 . B B .  49 LEU CB   1 1 
       10 31965 2 1 49 LEU CD1  C    9.731  -6.470  -6.728 1.00 . B B .  49 LEU CD1  1 1 
       10 31966 2 1 49 LEU CD2  C    8.339  -6.679  -4.720 1.00 . B B .  49 LEU CD2  1 1 
       10 31967 2 1 49 LEU CG   C    9.780  -6.523  -5.204 1.00 . B B .  49 LEU CG   1 1 
       10 31968 2 1 49 LEU H    H   13.151  -9.233  -4.288 1.00 . B B .  49 LEU H    1 1 
       10 31969 2 1 49 LEU HA   H   12.223  -7.187  -6.113 1.00 . B B .  49 LEU HA   1 1 
       10 31970 2 1 49 LEU HB2  H   10.196  -8.620  -5.199 1.00 . B B .  49 LEU HB2  1 1 
       10 31971 2 1 49 LEU HB3  H   10.530  -7.821  -3.664 1.00 . B B .  49 LEU HB3  1 1 
       10 31972 2 1 49 LEU HD11 H    8.984  -5.742  -7.044 1.00 . B B .  49 LEU HD11 1 1 
       10 31973 2 1 49 LEU HD12 H   10.699  -6.177  -7.128 1.00 . B B .  49 LEU HD12 1 1 
       10 31974 2 1 49 LEU HD13 H    9.463  -7.462  -7.096 1.00 . B B .  49 LEU HD13 1 1 
       10 31975 2 1 49 LEU HD21 H    7.840  -7.480  -5.263 1.00 . B B .  49 LEU HD21 1 1 
       10 31976 2 1 49 LEU HD22 H    8.328  -6.917  -3.657 1.00 . B B .  49 LEU HD22 1 1 
       10 31977 2 1 49 LEU HD23 H    7.818  -5.737  -4.900 1.00 . B B .  49 LEU HD23 1 1 
       10 31978 2 1 49 LEU HG   H   10.198  -5.597  -4.805 1.00 . B B .  49 LEU HG   1 1 
       10 31979 2 1 49 LEU N    N   12.695  -8.918  -5.126 1.00 . B B .  49 LEU N    1 1 
       10 31980 2 1 49 LEU O    O   13.474  -5.708  -4.595 1.00 . B B .  49 LEU O    1 1 
       10 31981 2 1 50 LEU C    C   14.884  -7.392  -1.508 1.00 . B B .  50 LEU C    1 1 
       10 31982 2 1 50 LEU CA   C   13.800  -6.399  -1.899 1.00 . B B .  50 LEU CA   1 1 
       10 31983 2 1 50 LEU CB   C   13.047  -5.924  -0.652 1.00 . B B .  50 LEU CB   1 1 
       10 31984 2 1 50 LEU CD1  C   11.268  -4.483   0.325 1.00 . B B .  50 LEU CD1  1 1 
       10 31985 2 1 50 LEU CD2  C   12.810  -3.475  -1.348 1.00 . B B .  50 LEU CD2  1 1 
       10 31986 2 1 50 LEU CG   C   12.085  -4.765  -0.941 1.00 . B B .  50 LEU CG   1 1 
       10 31987 2 1 50 LEU H    H   12.443  -7.882  -2.576 1.00 . B B .  50 LEU H    1 1 
       10 31988 2 1 50 LEU HA   H   14.290  -5.530  -2.334 1.00 . B B .  50 LEU HA   1 1 
       10 31989 2 1 50 LEU HB2  H   12.498  -6.765  -0.234 1.00 . B B .  50 LEU HB2  1 1 
       10 31990 2 1 50 LEU HB3  H   13.775  -5.595   0.092 1.00 . B B .  50 LEU HB3  1 1 
       10 31991 2 1 50 LEU HD11 H   10.600  -3.636   0.167 1.00 . B B .  50 LEU HD11 1 1 
       10 31992 2 1 50 LEU HD12 H   10.676  -5.358   0.588 1.00 . B B .  50 LEU HD12 1 1 
       10 31993 2 1 50 LEU HD13 H   11.941  -4.249   1.150 1.00 . B B .  50 LEU HD13 1 1 
       10 31994 2 1 50 LEU HD21 H   13.270  -3.583  -2.330 1.00 . B B .  50 LEU HD21 1 1 
       10 31995 2 1 50 LEU HD22 H   12.092  -2.656  -1.404 1.00 . B B .  50 LEU HD22 1 1 
       10 31996 2 1 50 LEU HD23 H   13.576  -3.224  -0.614 1.00 . B B .  50 LEU HD23 1 1 
       10 31997 2 1 50 LEU HG   H   11.430  -5.064  -1.756 1.00 . B B .  50 LEU HG   1 1 
       10 31998 2 1 50 LEU N    N   12.918  -7.039  -2.867 1.00 . B B .  50 LEU N    1 1 
       10 31999 2 1 50 LEU O    O   14.609  -8.396  -0.854 1.00 . B B .  50 LEU O    1 1 
       10 32000 2 1 51 LYS C    C   17.682  -7.307  -0.062 1.00 . B B .  51 LYS C    1 1 
       10 32001 2 1 51 LYS CA   C   17.300  -7.800  -1.467 1.00 . B B .  51 LYS CA   1 1 
       10 32002 2 1 51 LYS CB   C   18.402  -7.644  -2.538 1.00 . B B .  51 LYS CB   1 1 
       10 32003 2 1 51 LYS CD   C   19.786  -5.777  -3.640 1.00 . B B .  51 LYS CD   1 1 
       10 32004 2 1 51 LYS CE   C   21.218  -5.208  -3.605 1.00 . B B .  51 LYS CE   1 1 
       10 32005 2 1 51 LYS CG   C   19.339  -6.442  -2.333 1.00 . B B .  51 LYS CG   1 1 
       10 32006 2 1 51 LYS H    H   16.221  -6.216  -2.414 1.00 . B B .  51 LYS H    1 1 
       10 32007 2 1 51 LYS HA   H   17.055  -8.861  -1.403 1.00 . B B .  51 LYS HA   1 1 
       10 32008 2 1 51 LYS HB2  H   19.015  -8.547  -2.538 1.00 . B B .  51 LYS HB2  1 1 
       10 32009 2 1 51 LYS HB3  H   17.921  -7.582  -3.516 1.00 . B B .  51 LYS HB3  1 1 
       10 32010 2 1 51 LYS HD2  H   19.734  -6.498  -4.459 1.00 . B B .  51 LYS HD2  1 1 
       10 32011 2 1 51 LYS HD3  H   19.078  -4.972  -3.848 1.00 . B B .  51 LYS HD3  1 1 
       10 32012 2 1 51 LYS HE2  H   21.930  -6.016  -3.785 1.00 . B B .  51 LYS HE2  1 1 
       10 32013 2 1 51 LYS HE3  H   21.313  -4.482  -4.415 1.00 . B B .  51 LYS HE3  1 1 
       10 32014 2 1 51 LYS HG2  H   18.836  -5.676  -1.741 1.00 . B B .  51 LYS HG2  1 1 
       10 32015 2 1 51 LYS HG3  H   20.209  -6.815  -1.794 1.00 . B B .  51 LYS HG3  1 1 
       10 32016 2 1 51 LYS HZ1  H   20.809  -4.047  -1.886 1.00 . B B .  51 LYS HZ1  1 1 
       10 32017 2 1 51 LYS HZ2  H   21.775  -5.248  -1.596 1.00 . B B .  51 LYS HZ2  1 1 
       10 32018 2 1 51 LYS HZ3  H   22.382  -3.958  -2.400 1.00 . B B .  51 LYS HZ3  1 1 
       10 32019 2 1 51 LYS N    N   16.114  -7.082  -1.909 1.00 . B B .  51 LYS N    1 1 
       10 32020 2 1 51 LYS NZ   N   21.578  -4.559  -2.326 1.00 . B B .  51 LYS NZ   1 1 
       10 32021 2 1 51 LYS O    O   16.893  -6.631   0.597 1.00 . B B .  51 LYS O    1 1 
       10 32022 2 1 52 ASP C    C   18.737  -7.493   2.842 1.00 . B B .  52 ASP C    1 1 
       10 32023 2 1 52 ASP CA   C   19.517  -7.063   1.598 1.00 . B B .  52 ASP CA   1 1 
       10 32024 2 1 52 ASP CB   C   19.667  -5.529   1.515 1.00 . B B .  52 ASP CB   1 1 
       10 32025 2 1 52 ASP CG   C   20.506  -5.050   0.346 1.00 . B B .  52 ASP CG   1 1 
       10 32026 2 1 52 ASP H    H   19.458  -8.258  -0.157 1.00 . B B .  52 ASP H    1 1 
       10 32027 2 1 52 ASP HA   H   20.517  -7.490   1.686 1.00 . B B .  52 ASP HA   1 1 
       10 32028 2 1 52 ASP HB2  H   18.686  -5.062   1.433 1.00 . B B .  52 ASP HB2  1 1 
       10 32029 2 1 52 ASP HB3  H   20.144  -5.163   2.423 1.00 . B B .  52 ASP HB3  1 1 
       10 32030 2 1 52 ASP N    N   18.904  -7.617   0.387 1.00 . B B .  52 ASP N    1 1 
       10 32031 2 1 52 ASP O    O   18.806  -6.852   3.889 1.00 . B B .  52 ASP O    1 1 
       10 32032 2 1 52 ASP OD1  O   21.509  -5.717   0.002 1.00 . B B .  52 ASP OD1  1 1 
       10 32033 2 1 52 ASP OD2  O   20.117  -4.057  -0.310 1.00 . B B .  52 ASP OD2  1 1 
       10 32034 2 1 53 VAL C    C   17.642  -9.345   5.088 1.00 . B B .  53 VAL C    1 1 
       10 32035 2 1 53 VAL CA   C   17.046  -9.085   3.701 1.00 . B B .  53 VAL CA   1 1 
       10 32036 2 1 53 VAL CB   C   16.314 -10.313   3.134 1.00 . B B .  53 VAL CB   1 1 
       10 32037 2 1 53 VAL CG1  C   15.596  -9.976   1.821 1.00 . B B .  53 VAL CG1  1 1 
       10 32038 2 1 53 VAL CG2  C   17.242 -11.518   2.923 1.00 . B B .  53 VAL CG2  1 1 
       10 32039 2 1 53 VAL H    H   18.061  -9.102   1.852 1.00 . B B .  53 VAL H    1 1 
       10 32040 2 1 53 VAL HA   H   16.309  -8.288   3.822 1.00 . B B .  53 VAL HA   1 1 
       10 32041 2 1 53 VAL HB   H   15.553 -10.596   3.854 1.00 . B B .  53 VAL HB   1 1 
       10 32042 2 1 53 VAL HG11 H   15.000  -9.072   1.942 1.00 . B B .  53 VAL HG11 1 1 
       10 32043 2 1 53 VAL HG12 H   16.310  -9.823   1.012 1.00 . B B .  53 VAL HG12 1 1 
       10 32044 2 1 53 VAL HG13 H   14.932 -10.797   1.545 1.00 . B B .  53 VAL HG13 1 1 
       10 32045 2 1 53 VAL HG21 H   18.026 -11.281   2.204 1.00 . B B .  53 VAL HG21 1 1 
       10 32046 2 1 53 VAL HG22 H   17.698 -11.815   3.867 1.00 . B B .  53 VAL HG22 1 1 
       10 32047 2 1 53 VAL HG23 H   16.659 -12.358   2.544 1.00 . B B .  53 VAL HG23 1 1 
       10 32048 2 1 53 VAL N    N   18.031  -8.623   2.736 1.00 . B B .  53 VAL N    1 1 
       10 32049 2 1 53 VAL O    O   16.912  -9.389   6.076 1.00 . B B .  53 VAL O    1 1 
       10 32050 2 1 54 GLY C    C   19.477  -8.163   7.158 1.00 . B B .  54 GLY C    1 1 
       10 32051 2 1 54 GLY CA   C   19.662  -9.508   6.452 1.00 . B B .  54 GLY CA   1 1 
       10 32052 2 1 54 GLY H    H   19.510  -9.483   4.331 1.00 . B B .  54 GLY H    1 1 
       10 32053 2 1 54 GLY HA2  H   19.281 -10.314   7.082 1.00 . B B .  54 GLY HA2  1 1 
       10 32054 2 1 54 GLY HA3  H   20.725  -9.672   6.277 1.00 . B B .  54 GLY HA3  1 1 
       10 32055 2 1 54 GLY N    N   18.964  -9.509   5.179 1.00 . B B .  54 GLY N    1 1 
       10 32056 2 1 54 GLY O    O   19.024  -8.122   8.302 1.00 . B B .  54 GLY O    1 1 
       10 32057 2 1 55 SER C    C   18.455  -5.081   7.134 1.00 . B B .  55 SER C    1 1 
       10 32058 2 1 55 SER CA   C   19.849  -5.714   7.021 1.00 . B B .  55 SER CA   1 1 
       10 32059 2 1 55 SER CB   C   20.772  -4.862   6.135 1.00 . B B .  55 SER CB   1 1 
       10 32060 2 1 55 SER H    H   19.891  -7.149   5.457 1.00 . B B .  55 SER H    1 1 
       10 32061 2 1 55 SER HA   H   20.295  -5.773   8.013 1.00 . B B .  55 SER HA   1 1 
       10 32062 2 1 55 SER HB2  H   21.729  -5.368   6.004 1.00 . B B .  55 SER HB2  1 1 
       10 32063 2 1 55 SER HB3  H   20.306  -4.715   5.158 1.00 . B B .  55 SER HB3  1 1 
       10 32064 2 1 55 SER HG   H   20.158  -3.215   6.952 1.00 . B B .  55 SER HG   1 1 
       10 32065 2 1 55 SER N    N   19.782  -7.063   6.462 1.00 . B B .  55 SER N    1 1 
       10 32066 2 1 55 SER O    O   18.292  -3.872   6.952 1.00 . B B .  55 SER O    1 1 
       10 32067 2 1 55 SER OG   O   21.015  -3.602   6.723 1.00 . B B .  55 SER OG   1 1 
       10 32068 2 1 56 LEU C    C   15.824  -4.398   8.500 1.00 . B B .  56 LEU C    1 1 
       10 32069 2 1 56 LEU CA   C   16.043  -5.509   7.462 1.00 . B B .  56 LEU CA   1 1 
       10 32070 2 1 56 LEU CB   C   15.266  -6.815   7.707 1.00 . B B .  56 LEU CB   1 1 
       10 32071 2 1 56 LEU CD1  C   13.149  -6.415   8.999 1.00 . B B .  56 LEU CD1  1 1 
       10 32072 2 1 56 LEU CD2  C   13.213  -5.898   6.518 1.00 . B B .  56 LEU CD2  1 1 
       10 32073 2 1 56 LEU CG   C   13.736  -6.791   7.639 1.00 . B B .  56 LEU CG   1 1 
       10 32074 2 1 56 LEU H    H   17.640  -6.848   7.695 1.00 . B B .  56 LEU H    1 1 
       10 32075 2 1 56 LEU HA   H   15.787  -5.116   6.478 1.00 . B B .  56 LEU HA   1 1 
       10 32076 2 1 56 LEU HB2  H   15.573  -7.496   6.915 1.00 . B B .  56 LEU HB2  1 1 
       10 32077 2 1 56 LEU HB3  H   15.579  -7.250   8.657 1.00 . B B .  56 LEU HB3  1 1 
       10 32078 2 1 56 LEU HD11 H   12.063  -6.430   8.938 1.00 . B B .  56 LEU HD11 1 1 
       10 32079 2 1 56 LEU HD12 H   13.486  -7.135   9.745 1.00 . B B .  56 LEU HD12 1 1 
       10 32080 2 1 56 LEU HD13 H   13.475  -5.422   9.297 1.00 . B B .  56 LEU HD13 1 1 
       10 32081 2 1 56 LEU HD21 H   12.134  -6.023   6.422 1.00 . B B .  56 LEU HD21 1 1 
       10 32082 2 1 56 LEU HD22 H   13.430  -4.862   6.750 1.00 . B B .  56 LEU HD22 1 1 
       10 32083 2 1 56 LEU HD23 H   13.699  -6.171   5.581 1.00 . B B .  56 LEU HD23 1 1 
       10 32084 2 1 56 LEU HG   H   13.404  -7.802   7.398 1.00 . B B .  56 LEU HG   1 1 
       10 32085 2 1 56 LEU N    N   17.438  -5.895   7.428 1.00 . B B .  56 LEU N    1 1 
       10 32086 2 1 56 LEU O    O   14.915  -3.581   8.358 1.00 . B B .  56 LEU O    1 1 
       10 32087 2 1 57 ASP C    C   16.775  -1.854   9.875 1.00 . B B .  57 ASP C    1 1 
       10 32088 2 1 57 ASP CA   C   16.729  -3.257  10.497 1.00 . B B .  57 ASP CA   1 1 
       10 32089 2 1 57 ASP CB   C   17.896  -3.487  11.463 1.00 . B B .  57 ASP CB   1 1 
       10 32090 2 1 57 ASP CG   C   19.212  -3.616  10.718 1.00 . B B .  57 ASP CG   1 1 
       10 32091 2 1 57 ASP H    H   17.530  -4.903   9.502 1.00 . B B .  57 ASP H    1 1 
       10 32092 2 1 57 ASP HA   H   15.822  -3.346  11.087 1.00 . B B .  57 ASP HA   1 1 
       10 32093 2 1 57 ASP HB2  H   17.956  -2.658  12.168 1.00 . B B .  57 ASP HB2  1 1 
       10 32094 2 1 57 ASP HB3  H   17.730  -4.408  12.021 1.00 . B B .  57 ASP HB3  1 1 
       10 32095 2 1 57 ASP N    N   16.692  -4.319   9.510 1.00 . B B .  57 ASP N    1 1 
       10 32096 2 1 57 ASP O    O   16.180  -0.936  10.451 1.00 . B B .  57 ASP O    1 1 
       10 32097 2 1 57 ASP OD1  O   19.310  -4.617   9.973 1.00 . B B .  57 ASP OD1  1 1 
       10 32098 2 1 57 ASP OD2  O   20.062  -2.719  10.891 1.00 . B B .  57 ASP OD2  1 1 
       10 32099 2 1 58 GLU C    C   15.895   0.036   7.821 1.00 . B B .  58 GLU C    1 1 
       10 32100 2 1 58 GLU CA   C   17.358  -0.333   8.076 1.00 . B B .  58 GLU CA   1 1 
       10 32101 2 1 58 GLU CB   C   18.238  -0.188   6.811 1.00 . B B .  58 GLU CB   1 1 
       10 32102 2 1 58 GLU CD   C   18.152   0.010   4.253 1.00 . B B .  58 GLU CD   1 1 
       10 32103 2 1 58 GLU CG   C   17.704  -0.776   5.486 1.00 . B B .  58 GLU CG   1 1 
       10 32104 2 1 58 GLU H    H   17.878  -2.426   8.233 1.00 . B B .  58 GLU H    1 1 
       10 32105 2 1 58 GLU HA   H   17.755   0.377   8.803 1.00 . B B .  58 GLU HA   1 1 
       10 32106 2 1 58 GLU HB2  H   18.350   0.885   6.646 1.00 . B B .  58 GLU HB2  1 1 
       10 32107 2 1 58 GLU HB3  H   19.236  -0.589   7.001 1.00 . B B .  58 GLU HB3  1 1 
       10 32108 2 1 58 GLU HG2  H   18.002  -1.818   5.386 1.00 . B B .  58 GLU HG2  1 1 
       10 32109 2 1 58 GLU HG3  H   16.629  -0.713   5.442 1.00 . B B .  58 GLU HG3  1 1 
       10 32110 2 1 58 GLU N    N   17.415  -1.655   8.708 1.00 . B B .  58 GLU N    1 1 
       10 32111 2 1 58 GLU O    O   15.451   1.153   8.109 1.00 . B B .  58 GLU O    1 1 
       10 32112 2 1 58 GLU OE1  O   19.370   0.249   4.132 1.00 . B B .  58 GLU OE1  1 1 
       10 32113 2 1 58 GLU OE2  O   17.250   0.379   3.462 1.00 . B B .  58 GLU OE2  1 1 
       10 32114 2 1 59 LYS C    C   12.994  -0.599   8.311 1.00 . B B .  59 LYS C    1 1 
       10 32115 2 1 59 LYS CA   C   13.742  -0.714   6.992 1.00 . B B .  59 LYS CA   1 1 
       10 32116 2 1 59 LYS CB   C   13.158  -1.779   6.054 1.00 . B B .  59 LYS CB   1 1 
       10 32117 2 1 59 LYS CD   C   13.534  -1.031   3.576 1.00 . B B .  59 LYS CD   1 1 
       10 32118 2 1 59 LYS CE   C   13.885   0.444   3.838 1.00 . B B .  59 LYS CE   1 1 
       10 32119 2 1 59 LYS CG   C   13.902  -1.995   4.723 1.00 . B B .  59 LYS CG   1 1 
       10 32120 2 1 59 LYS H    H   15.518  -1.863   7.212 1.00 . B B .  59 LYS H    1 1 
       10 32121 2 1 59 LYS HA   H   13.663   0.249   6.497 1.00 . B B .  59 LYS HA   1 1 
       10 32122 2 1 59 LYS HB2  H   13.146  -2.719   6.599 1.00 . B B .  59 LYS HB2  1 1 
       10 32123 2 1 59 LYS HB3  H   12.129  -1.513   5.822 1.00 . B B .  59 LYS HB3  1 1 
       10 32124 2 1 59 LYS HD2  H   14.092  -1.373   2.701 1.00 . B B .  59 LYS HD2  1 1 
       10 32125 2 1 59 LYS HD3  H   12.468  -1.117   3.354 1.00 . B B .  59 LYS HD3  1 1 
       10 32126 2 1 59 LYS HE2  H   13.146   0.884   4.506 1.00 . B B .  59 LYS HE2  1 1 
       10 32127 2 1 59 LYS HE3  H   14.873   0.503   4.297 1.00 . B B .  59 LYS HE3  1 1 
       10 32128 2 1 59 LYS HG2  H   14.979  -2.002   4.881 1.00 . B B .  59 LYS HG2  1 1 
       10 32129 2 1 59 LYS HG3  H   13.635  -2.995   4.378 1.00 . B B .  59 LYS HG3  1 1 
       10 32130 2 1 59 LYS HZ1  H   12.969   1.369   2.196 1.00 . B B .  59 LYS HZ1  1 1 
       10 32131 2 1 59 LYS HZ2  H   14.234   2.182   2.814 1.00 . B B .  59 LYS HZ2  1 1 
       10 32132 2 1 59 LYS HZ3  H   14.524   0.844   1.920 1.00 . B B .  59 LYS HZ3  1 1 
       10 32133 2 1 59 LYS N    N   15.132  -0.931   7.302 1.00 . B B .  59 LYS N    1 1 
       10 32134 2 1 59 LYS NZ   N   13.903   1.254   2.601 1.00 . B B .  59 LYS NZ   1 1 
       10 32135 2 1 59 LYS O    O   12.286   0.378   8.478 1.00 . B B .  59 LYS O    1 1 
       10 32136 2 1 60 MET C    C   12.580   0.002  11.108 1.00 . B B .  60 MET C    1 1 
       10 32137 2 1 60 MET CA   C   12.571  -1.443  10.593 1.00 . B B .  60 MET CA   1 1 
       10 32138 2 1 60 MET CB   C   13.318  -2.364  11.569 1.00 . B B .  60 MET CB   1 1 
       10 32139 2 1 60 MET CE   C   10.651  -3.195  14.677 1.00 . B B .  60 MET CE   1 1 
       10 32140 2 1 60 MET CG   C   12.641  -2.477  12.938 1.00 . B B .  60 MET CG   1 1 
       10 32141 2 1 60 MET H    H   13.813  -2.291   9.060 1.00 . B B .  60 MET H    1 1 
       10 32142 2 1 60 MET HA   H   11.537  -1.784  10.512 1.00 . B B .  60 MET HA   1 1 
       10 32143 2 1 60 MET HB2  H   13.418  -3.362  11.140 1.00 . B B .  60 MET HB2  1 1 
       10 32144 2 1 60 MET HB3  H   14.306  -1.949  11.748 1.00 . B B .  60 MET HB3  1 1 
       10 32145 2 1 60 MET HE1  H   11.459  -3.338  15.392 1.00 . B B .  60 MET HE1  1 1 
       10 32146 2 1 60 MET HE2  H   10.328  -2.155  14.700 1.00 . B B .  60 MET HE2  1 1 
       10 32147 2 1 60 MET HE3  H    9.814  -3.842  14.931 1.00 . B B .  60 MET HE3  1 1 
       10 32148 2 1 60 MET HG2  H   13.374  -2.857  13.650 1.00 . B B .  60 MET HG2  1 1 
       10 32149 2 1 60 MET HG3  H   12.321  -1.494  13.278 1.00 . B B .  60 MET HG3  1 1 
       10 32150 2 1 60 MET N    N   13.184  -1.521   9.264 1.00 . B B .  60 MET N    1 1 
       10 32151 2 1 60 MET O    O   11.529   0.565  11.417 1.00 . B B .  60 MET O    1 1 
       10 32152 2 1 60 MET SD   S   11.225  -3.598  13.011 1.00 . B B .  60 MET SD   1 1 
       10 32153 2 1 61 LYS C    C   13.140   2.945  10.682 1.00 . B B .  61 LYS C    1 1 
       10 32154 2 1 61 LYS CA   C   13.917   1.989  11.597 1.00 . B B .  61 LYS CA   1 1 
       10 32155 2 1 61 LYS CB   C   15.410   2.329  11.681 1.00 . B B .  61 LYS CB   1 1 
       10 32156 2 1 61 LYS CD   C   17.147   4.048  12.393 1.00 . B B .  61 LYS CD   1 1 
       10 32157 2 1 61 LYS CE   C   17.941   3.143  13.351 1.00 . B B .  61 LYS CE   1 1 
       10 32158 2 1 61 LYS CG   C   15.650   3.714  12.300 1.00 . B B .  61 LYS CG   1 1 
       10 32159 2 1 61 LYS H    H   14.594   0.092  10.867 1.00 . B B .  61 LYS H    1 1 
       10 32160 2 1 61 LYS HA   H   13.497   2.066  12.601 1.00 . B B .  61 LYS HA   1 1 
       10 32161 2 1 61 LYS HB2  H   15.877   1.565  12.300 1.00 . B B .  61 LYS HB2  1 1 
       10 32162 2 1 61 LYS HB3  H   15.852   2.290  10.683 1.00 . B B .  61 LYS HB3  1 1 
       10 32163 2 1 61 LYS HD2  H   17.579   3.954  11.394 1.00 . B B .  61 LYS HD2  1 1 
       10 32164 2 1 61 LYS HD3  H   17.257   5.091  12.698 1.00 . B B .  61 LYS HD3  1 1 
       10 32165 2 1 61 LYS HE2  H   17.865   2.100  13.040 1.00 . B B .  61 LYS HE2  1 1 
       10 32166 2 1 61 LYS HE3  H   18.995   3.423  13.288 1.00 . B B .  61 LYS HE3  1 1 
       10 32167 2 1 61 LYS HG2  H   15.185   4.467  11.657 1.00 . B B .  61 LYS HG2  1 1 
       10 32168 2 1 61 LYS HG3  H   15.170   3.776  13.276 1.00 . B B .  61 LYS HG3  1 1 
       10 32169 2 1 61 LYS HZ1  H   18.026   2.636  15.342 1.00 . B B .  61 LYS HZ1  1 1 
       10 32170 2 1 61 LYS HZ2  H   17.670   4.219  15.087 1.00 . B B .  61 LYS HZ2  1 1 
       10 32171 2 1 61 LYS HZ3  H   16.516   3.082  14.886 1.00 . B B .  61 LYS HZ3  1 1 
       10 32172 2 1 61 LYS N    N   13.767   0.610  11.161 1.00 . B B .  61 LYS N    1 1 
       10 32173 2 1 61 LYS NZ   N   17.508   3.278  14.759 1.00 . B B .  61 LYS NZ   1 1 
       10 32174 2 1 61 LYS O    O   12.355   3.755  11.171 1.00 . B B .  61 LYS O    1 1 
       10 32175 2 1 62 SER C    C   11.164   3.637   8.443 1.00 . B B .  62 SER C    1 1 
       10 32176 2 1 62 SER CA   C   12.696   3.739   8.396 1.00 . B B .  62 SER CA   1 1 
       10 32177 2 1 62 SER CB   C   13.170   3.402   6.980 1.00 . B B .  62 SER CB   1 1 
       10 32178 2 1 62 SER H    H   13.994   2.150   9.022 1.00 . B B .  62 SER H    1 1 
       10 32179 2 1 62 SER HA   H   12.978   4.769   8.614 1.00 . B B .  62 SER HA   1 1 
       10 32180 2 1 62 SER HB2  H   12.821   2.407   6.707 1.00 . B B .  62 SER HB2  1 1 
       10 32181 2 1 62 SER HB3  H   12.733   4.124   6.287 1.00 . B B .  62 SER HB3  1 1 
       10 32182 2 1 62 SER HG   H   14.972   2.731   7.366 1.00 . B B .  62 SER HG   1 1 
       10 32183 2 1 62 SER N    N   13.359   2.866   9.365 1.00 . B B .  62 SER N    1 1 
       10 32184 2 1 62 SER O    O   10.468   4.581   8.081 1.00 . B B .  62 SER O    1 1 
       10 32185 2 1 62 SER OG   O   14.580   3.465   6.876 1.00 . B B .  62 SER OG   1 1 
       10 32186 2 1 63 LEU C    C    8.620   2.644  10.144 1.00 . B B .  63 LEU C    1 1 
       10 32187 2 1 63 LEU CA   C    9.236   2.129   8.847 1.00 . B B .  63 LEU CA   1 1 
       10 32188 2 1 63 LEU CB   C    9.088   0.604   8.739 1.00 . B B .  63 LEU CB   1 1 
       10 32189 2 1 63 LEU CD1  C    9.724  -1.473   7.487 1.00 . B B .  63 LEU CD1  1 1 
       10 32190 2 1 63 LEU CD2  C    8.507   0.303   6.319 1.00 . B B .  63 LEU CD2  1 1 
       10 32191 2 1 63 LEU CG   C    9.551   0.037   7.385 1.00 . B B .  63 LEU CG   1 1 
       10 32192 2 1 63 LEU H    H   11.295   1.733   9.062 1.00 . B B .  63 LEU H    1 1 
       10 32193 2 1 63 LEU HA   H    8.715   2.605   8.015 1.00 . B B .  63 LEU HA   1 1 
       10 32194 2 1 63 LEU HB2  H    9.681   0.143   9.530 1.00 . B B .  63 LEU HB2  1 1 
       10 32195 2 1 63 LEU HB3  H    8.044   0.333   8.904 1.00 . B B .  63 LEU HB3  1 1 
       10 32196 2 1 63 LEU HD11 H   10.416  -1.743   8.284 1.00 . B B .  63 LEU HD11 1 1 
       10 32197 2 1 63 LEU HD12 H    8.747  -1.879   7.699 1.00 . B B .  63 LEU HD12 1 1 
       10 32198 2 1 63 LEU HD13 H   10.071  -1.887   6.543 1.00 . B B .  63 LEU HD13 1 1 
       10 32199 2 1 63 LEU HD21 H    8.508   1.373   6.129 1.00 . B B .  63 LEU HD21 1 1 
       10 32200 2 1 63 LEU HD22 H    8.761  -0.220   5.397 1.00 . B B .  63 LEU HD22 1 1 
       10 32201 2 1 63 LEU HD23 H    7.539  -0.044   6.689 1.00 . B B .  63 LEU HD23 1 1 
       10 32202 2 1 63 LEU HG   H   10.474   0.492   7.035 1.00 . B B .  63 LEU HG   1 1 
       10 32203 2 1 63 LEU N    N   10.646   2.465   8.804 1.00 . B B .  63 LEU N    1 1 
       10 32204 2 1 63 LEU O    O    7.632   3.374  10.123 1.00 . B B .  63 LEU O    1 1 
       10 32205 2 1 64 ASP C    C    8.606   3.923  13.062 1.00 . B B .  64 ASP C    1 1 
       10 32206 2 1 64 ASP CA   C    8.632   2.465  12.602 1.00 . B B .  64 ASP CA   1 1 
       10 32207 2 1 64 ASP CB   C    9.175   1.506  13.676 1.00 . B B .  64 ASP CB   1 1 
       10 32208 2 1 64 ASP CG   C    8.096   1.278  14.729 1.00 . B B .  64 ASP CG   1 1 
       10 32209 2 1 64 ASP H    H   10.041   1.676  11.226 1.00 . B B .  64 ASP H    1 1 
       10 32210 2 1 64 ASP HA   H    7.579   2.195  12.495 1.00 . B B .  64 ASP HA   1 1 
       10 32211 2 1 64 ASP HB2  H    9.400   0.539  13.226 1.00 . B B .  64 ASP HB2  1 1 
       10 32212 2 1 64 ASP HB3  H   10.083   1.909  14.121 1.00 . B B .  64 ASP HB3  1 1 
       10 32213 2 1 64 ASP N    N    9.200   2.245  11.279 1.00 . B B .  64 ASP N    1 1 
       10 32214 2 1 64 ASP O    O    8.058   4.165  14.122 1.00 . B B .  64 ASP O    1 1 
       10 32215 2 1 64 ASP OD1  O    7.044   0.710  14.380 1.00 . B B .  64 ASP OD1  1 1 
       10 32216 2 1 64 ASP OD2  O    8.136   1.794  15.866 1.00 . B B .  64 ASP OD2  1 1 
       10 32217 2 1 65 VAL C    C    9.854   6.609  14.243 1.00 . B B .  65 VAL C    1 1 
       10 32218 2 1 65 VAL CA   C   10.137   5.954  12.874 1.00 . B B .  65 VAL CA   1 1 
       10 32219 2 1 65 VAL CB   C   10.149   7.086  11.823 1.00 . B B .  65 VAL CB   1 1 
       10 32220 2 1 65 VAL CG1  C   10.584   6.601  10.438 1.00 . B B .  65 VAL CG1  1 1 
       10 32221 2 1 65 VAL CG2  C    8.779   7.768  11.679 1.00 . B B .  65 VAL CG2  1 1 
       10 32222 2 1 65 VAL H    H    9.556   4.545  11.470 1.00 . B B .  65 VAL H    1 1 
       10 32223 2 1 65 VAL HA   H   11.146   5.543  12.928 1.00 . B B .  65 VAL HA   1 1 
       10 32224 2 1 65 VAL HB   H   10.871   7.841  12.143 1.00 . B B .  65 VAL HB   1 1 
       10 32225 2 1 65 VAL HG11 H   10.715   7.456   9.774 1.00 . B B .  65 VAL HG11 1 1 
       10 32226 2 1 65 VAL HG12 H   11.531   6.068  10.506 1.00 . B B .  65 VAL HG12 1 1 
       10 32227 2 1 65 VAL HG13 H    9.818   5.952  10.020 1.00 . B B .  65 VAL HG13 1 1 
       10 32228 2 1 65 VAL HG21 H    8.016   7.038  11.405 1.00 . B B .  65 VAL HG21 1 1 
       10 32229 2 1 65 VAL HG22 H    8.489   8.258  12.608 1.00 . B B .  65 VAL HG22 1 1 
       10 32230 2 1 65 VAL HG23 H    8.830   8.527  10.898 1.00 . B B .  65 VAL HG23 1 1 
       10 32231 2 1 65 VAL N    N    9.271   4.868  12.382 1.00 . B B .  65 VAL N    1 1 
       10 32232 2 1 65 VAL O    O   10.793   7.132  14.840 1.00 . B B .  65 VAL O    1 1 
       10 32233 2 1 66 ASN C    C    9.351   5.765  16.995 1.00 . B B .  66 ASN C    1 1 
       10 32234 2 1 66 ASN CA   C    8.444   6.738  16.232 1.00 . B B .  66 ASN CA   1 1 
       10 32235 2 1 66 ASN CB   C    6.976   6.561  16.661 1.00 . B B .  66 ASN CB   1 1 
       10 32236 2 1 66 ASN CG   C    6.302   5.357  16.013 1.00 . B B .  66 ASN CG   1 1 
       10 32237 2 1 66 ASN H    H    7.941   6.039  14.276 1.00 . B B .  66 ASN H    1 1 
       10 32238 2 1 66 ASN HA   H    8.748   7.748  16.509 1.00 . B B .  66 ASN HA   1 1 
       10 32239 2 1 66 ASN HB2  H    6.929   6.454  17.746 1.00 . B B .  66 ASN HB2  1 1 
       10 32240 2 1 66 ASN HB3  H    6.426   7.464  16.391 1.00 . B B .  66 ASN HB3  1 1 
       10 32241 2 1 66 ASN HD21 H    5.419   6.548  14.602 1.00 . B B .  66 ASN HD21 1 1 
       10 32242 2 1 66 ASN HD22 H    5.294   4.799  14.380 1.00 . B B .  66 ASN HD22 1 1 
       10 32243 2 1 66 ASN N    N    8.632   6.578  14.784 1.00 . B B .  66 ASN N    1 1 
       10 32244 2 1 66 ASN ND2  N    5.560   5.611  14.942 1.00 . B B .  66 ASN ND2  1 1 
       10 32245 2 1 66 ASN O    O    9.861   6.107  18.058 1.00 . B B .  66 ASN O    1 1 
       10 32246 2 1 66 ASN OD1  O    6.474   4.205  16.416 1.00 . B B .  66 ASN OD1  1 1 
       10 32247 2 1 67 GLN C    C    9.993   3.071  18.300 1.00 . B B .  67 GLN C    1 1 
       10 32248 2 1 67 GLN CA   C   10.495   3.572  16.946 1.00 . B B .  67 GLN CA   1 1 
       10 32249 2 1 67 GLN CB   C   11.934   4.116  16.942 1.00 . B B .  67 GLN CB   1 1 
       10 32250 2 1 67 GLN CD   C   14.395   3.534  16.901 1.00 . B B .  67 GLN CD   1 1 
       10 32251 2 1 67 GLN CG   C   12.972   2.985  16.926 1.00 . B B .  67 GLN CG   1 1 
       10 32252 2 1 67 GLN H    H    9.018   4.314  15.629 1.00 . B B .  67 GLN H    1 1 
       10 32253 2 1 67 GLN HA   H   10.465   2.732  16.255 1.00 . B B .  67 GLN HA   1 1 
       10 32254 2 1 67 GLN HB2  H   12.083   4.712  16.040 1.00 . B B .  67 GLN HB2  1 1 
       10 32255 2 1 67 GLN HB3  H   12.087   4.760  17.809 1.00 . B B .  67 GLN HB3  1 1 
       10 32256 2 1 67 GLN HE21 H   14.122   4.429  18.694 1.00 . B B .  67 GLN HE21 1 1 
       10 32257 2 1 67 GLN HE22 H   15.702   4.661  17.979 1.00 . B B .  67 GLN HE22 1 1 
       10 32258 2 1 67 GLN HG2  H   12.854   2.357  17.810 1.00 . B B .  67 GLN HG2  1 1 
       10 32259 2 1 67 GLN HG3  H   12.819   2.369  16.039 1.00 . B B .  67 GLN HG3  1 1 
       10 32260 2 1 67 GLN N    N    9.573   4.573  16.436 1.00 . B B .  67 GLN N    1 1 
       10 32261 2 1 67 GLN NE2  N   14.779   4.264  17.943 1.00 . B B .  67 GLN NE2  1 1 
       10 32262 2 1 67 GLN O    O   10.754   2.953  19.259 1.00 . B B .  67 GLN O    1 1 
       10 32263 2 1 67 GLN OE1  O   15.153   3.307  15.955 1.00 . B B .  67 GLN OE1  1 1 
       10 32264 2 1 68 ASP C    C    8.460   0.534  19.332 1.00 . B B .  68 ASP C    1 1 
       10 32265 2 1 68 ASP CA   C    8.089   2.023  19.450 1.00 . B B .  68 ASP CA   1 1 
       10 32266 2 1 68 ASP CB   C    6.572   2.310  19.560 1.00 . B B .  68 ASP CB   1 1 
       10 32267 2 1 68 ASP CG   C    5.770   1.862  18.355 1.00 . B B .  68 ASP CG   1 1 
       10 32268 2 1 68 ASP H    H    8.222   2.736  17.438 1.00 . B B .  68 ASP H    1 1 
       10 32269 2 1 68 ASP HA   H    8.532   2.388  20.379 1.00 . B B .  68 ASP HA   1 1 
       10 32270 2 1 68 ASP HB2  H    6.182   1.788  20.435 1.00 . B B .  68 ASP HB2  1 1 
       10 32271 2 1 68 ASP HB3  H    6.423   3.382  19.699 1.00 . B B .  68 ASP HB3  1 1 
       10 32272 2 1 68 ASP N    N    8.697   2.748  18.342 1.00 . B B .  68 ASP N    1 1 
       10 32273 2 1 68 ASP O    O    8.620  -0.133  20.350 1.00 . B B .  68 ASP O    1 1 
       10 32274 2 1 68 ASP OD1  O    6.182   0.899  17.695 1.00 . B B .  68 ASP OD1  1 1 
       10 32275 2 1 68 ASP OD2  O    4.864   2.547  17.839 1.00 . B B .  68 ASP OD2  1 1 
       10 32276 2 1 69 SER C    C    7.873  -2.202  17.315 1.00 . B B .  69 SER C    1 1 
       10 32277 2 1 69 SER CA   C    9.064  -1.321  17.720 1.00 . B B .  69 SER CA   1 1 
       10 32278 2 1 69 SER CB   C    9.927  -2.039  18.770 1.00 . B B .  69 SER CB   1 1 
       10 32279 2 1 69 SER H    H    8.443   0.675  17.333 1.00 . B B .  69 SER H    1 1 
       10 32280 2 1 69 SER HA   H    9.686  -1.206  16.832 1.00 . B B .  69 SER HA   1 1 
       10 32281 2 1 69 SER HB2  H    9.299  -2.396  19.589 1.00 . B B .  69 SER HB2  1 1 
       10 32282 2 1 69 SER HB3  H   10.395  -2.907  18.304 1.00 . B B .  69 SER HB3  1 1 
       10 32283 2 1 69 SER HG   H   10.495  -0.567  19.878 1.00 . B B .  69 SER HG   1 1 
       10 32284 2 1 69 SER N    N    8.680   0.044  18.100 1.00 . B B .  69 SER N    1 1 
       10 32285 2 1 69 SER O    O    8.083  -3.325  16.857 1.00 . B B .  69 SER O    1 1 
       10 32286 2 1 69 SER OG   O   10.933  -1.186  19.280 1.00 . B B .  69 SER OG   1 1 
       10 32287 2 1 70 GLU C    C    5.044  -1.560  15.686 1.00 . B B .  70 GLU C    1 1 
       10 32288 2 1 70 GLU CA   C    5.429  -2.318  16.949 1.00 . B B .  70 GLU CA   1 1 
       10 32289 2 1 70 GLU CB   C    4.275  -2.209  17.953 1.00 . B B .  70 GLU CB   1 1 
       10 32290 2 1 70 GLU CD   C    2.885  -3.520  19.572 1.00 . B B .  70 GLU CD   1 1 
       10 32291 2 1 70 GLU CG   C    4.297  -3.285  19.046 1.00 . B B .  70 GLU CG   1 1 
       10 32292 2 1 70 GLU H    H    6.564  -0.723  17.712 1.00 . B B .  70 GLU H    1 1 
       10 32293 2 1 70 GLU HA   H    5.594  -3.369  16.710 1.00 . B B .  70 GLU HA   1 1 
       10 32294 2 1 70 GLU HB2  H    4.251  -1.218  18.412 1.00 . B B .  70 GLU HB2  1 1 
       10 32295 2 1 70 GLU HB3  H    3.346  -2.336  17.397 1.00 . B B .  70 GLU HB3  1 1 
       10 32296 2 1 70 GLU HG2  H    4.667  -4.225  18.638 1.00 . B B .  70 GLU HG2  1 1 
       10 32297 2 1 70 GLU HG3  H    4.949  -2.973  19.862 1.00 . B B .  70 GLU HG3  1 1 
       10 32298 2 1 70 GLU N    N    6.643  -1.706  17.461 1.00 . B B .  70 GLU N    1 1 
       10 32299 2 1 70 GLU O    O    4.767  -0.359  15.749 1.00 . B B .  70 GLU O    1 1 
       10 32300 2 1 70 GLU OE1  O    2.207  -2.511  19.858 1.00 . B B .  70 GLU OE1  1 1 
       10 32301 2 1 70 GLU OE2  O    2.475  -4.703  19.593 1.00 . B B .  70 GLU OE2  1 1 
       10 32302 2 1 71 LEU C    C    3.098  -1.721  13.181 1.00 . B B .  71 LEU C    1 1 
       10 32303 2 1 71 LEU CA   C    4.626  -1.681  13.279 1.00 . B B .  71 LEU CA   1 1 
       10 32304 2 1 71 LEU CB   C    5.267  -2.463  12.127 1.00 . B B .  71 LEU CB   1 1 
       10 32305 2 1 71 LEU CD1  C    7.179  -1.036  11.240 1.00 . B B .  71 LEU CD1  1 1 
       10 32306 2 1 71 LEU CD2  C    7.609  -2.536  13.211 1.00 . B B .  71 LEU CD2  1 1 
       10 32307 2 1 71 LEU CG   C    6.786  -2.344  11.937 1.00 . B B .  71 LEU CG   1 1 
       10 32308 2 1 71 LEU H    H    5.198  -3.251  14.599 1.00 . B B .  71 LEU H    1 1 
       10 32309 2 1 71 LEU HA   H    4.984  -0.654  13.221 1.00 . B B .  71 LEU HA   1 1 
       10 32310 2 1 71 LEU HB2  H    5.033  -3.513  12.270 1.00 . B B .  71 LEU HB2  1 1 
       10 32311 2 1 71 LEU HB3  H    4.809  -2.123  11.201 1.00 . B B .  71 LEU HB3  1 1 
       10 32312 2 1 71 LEU HD11 H    6.946  -0.188  11.880 1.00 . B B .  71 LEU HD11 1 1 
       10 32313 2 1 71 LEU HD12 H    8.251  -1.041  11.043 1.00 . B B .  71 LEU HD12 1 1 
       10 32314 2 1 71 LEU HD13 H    6.655  -0.933  10.288 1.00 . B B .  71 LEU HD13 1 1 
       10 32315 2 1 71 LEU HD21 H    7.367  -3.486  13.683 1.00 . B B .  71 LEU HD21 1 1 
       10 32316 2 1 71 LEU HD22 H    8.658  -2.537  12.931 1.00 . B B .  71 LEU HD22 1 1 
       10 32317 2 1 71 LEU HD23 H    7.447  -1.722  13.912 1.00 . B B .  71 LEU HD23 1 1 
       10 32318 2 1 71 LEU HG   H    7.063  -3.162  11.277 1.00 . B B .  71 LEU HG   1 1 
       10 32319 2 1 71 LEU N    N    5.001  -2.258  14.555 1.00 . B B .  71 LEU N    1 1 
       10 32320 2 1 71 LEU O    O    2.505  -2.800  13.104 1.00 . B B .  71 LEU O    1 1 
       10 32321 2 1 72 LYS C    C    0.500  -0.344  11.745 1.00 . B B .  72 LYS C    1 1 
       10 32322 2 1 72 LYS CA   C    1.039  -0.307  13.184 1.00 . B B .  72 LYS CA   1 1 
       10 32323 2 1 72 LYS CB   C    0.872   1.094  13.799 1.00 . B B .  72 LYS CB   1 1 
       10 32324 2 1 72 LYS CD   C   -1.228   0.648  15.200 1.00 . B B .  72 LYS CD   1 1 
       10 32325 2 1 72 LYS CE   C   -0.355   0.153  16.376 1.00 . B B .  72 LYS CE   1 1 
       10 32326 2 1 72 LYS CG   C   -0.533   1.565  14.172 1.00 . B B .  72 LYS CG   1 1 
       10 32327 2 1 72 LYS H    H    3.067   0.276  13.376 1.00 . B B .  72 LYS H    1 1 
       10 32328 2 1 72 LYS HA   H    0.539  -1.070  13.781 1.00 . B B .  72 LYS HA   1 1 
       10 32329 2 1 72 LYS HB2  H    1.490   1.153  14.694 1.00 . B B .  72 LYS HB2  1 1 
       10 32330 2 1 72 LYS HB3  H    1.270   1.819  13.091 1.00 . B B .  72 LYS HB3  1 1 
       10 32331 2 1 72 LYS HD2  H   -2.104   1.169  15.594 1.00 . B B .  72 LYS HD2  1 1 
       10 32332 2 1 72 LYS HD3  H   -1.594  -0.242  14.685 1.00 . B B .  72 LYS HD3  1 1 
       10 32333 2 1 72 LYS HE2  H   -0.987  -0.429  17.051 1.00 . B B .  72 LYS HE2  1 1 
       10 32334 2 1 72 LYS HE3  H    0.425  -0.515  16.011 1.00 . B B .  72 LYS HE3  1 1 
       10 32335 2 1 72 LYS HG2  H   -0.431   2.574  14.572 1.00 . B B .  72 LYS HG2  1 1 
       10 32336 2 1 72 LYS HG3  H   -1.123   1.677  13.256 1.00 . B B .  72 LYS HG3  1 1 
       10 32337 2 1 72 LYS HZ1  H    0.907   1.776  16.566 1.00 . B B .  72 LYS HZ1  1 1 
       10 32338 2 1 72 LYS HZ2  H   -0.409   1.848  17.559 1.00 . B B .  72 LYS HZ2  1 1 
       10 32339 2 1 72 LYS HZ3  H    0.836   0.832  17.902 1.00 . B B .  72 LYS HZ3  1 1 
       10 32340 2 1 72 LYS N    N    2.478  -0.541  13.202 1.00 . B B .  72 LYS N    1 1 
       10 32341 2 1 72 LYS NZ   N    0.286   1.237  17.153 1.00 . B B .  72 LYS NZ   1 1 
       10 32342 2 1 72 LYS O    O    1.284  -0.319  10.792 1.00 . B B .  72 LYS O    1 1 
       10 32343 2 1 73 PHE C    C   -1.396   1.186   9.647 1.00 . B B .  73 PHE C    1 1 
       10 32344 2 1 73 PHE CA   C   -1.409  -0.240  10.206 1.00 . B B .  73 PHE CA   1 1 
       10 32345 2 1 73 PHE CB   C   -2.879  -0.697  10.209 1.00 . B B .  73 PHE CB   1 1 
       10 32346 2 1 73 PHE CD1  C   -3.371  -2.198  12.159 1.00 . B B .  73 PHE CD1  1 1 
       10 32347 2 1 73 PHE CD2  C   -3.376  -3.162   9.925 1.00 . B B .  73 PHE CD2  1 1 
       10 32348 2 1 73 PHE CE1  C   -3.640  -3.459  12.699 1.00 . B B .  73 PHE CE1  1 1 
       10 32349 2 1 73 PHE CE2  C   -3.755  -4.403  10.462 1.00 . B B .  73 PHE CE2  1 1 
       10 32350 2 1 73 PHE CG   C   -3.167  -2.062  10.778 1.00 . B B .  73 PHE CG   1 1 
       10 32351 2 1 73 PHE CZ   C   -3.816  -4.568  11.856 1.00 . B B .  73 PHE CZ   1 1 
       10 32352 2 1 73 PHE H    H   -1.447  -0.327  12.345 1.00 . B B .  73 PHE H    1 1 
       10 32353 2 1 73 PHE HA   H   -0.852  -0.898   9.535 1.00 . B B .  73 PHE HA   1 1 
       10 32354 2 1 73 PHE HB2  H   -3.477   0.030  10.761 1.00 . B B .  73 PHE HB2  1 1 
       10 32355 2 1 73 PHE HB3  H   -3.241  -0.687   9.178 1.00 . B B .  73 PHE HB3  1 1 
       10 32356 2 1 73 PHE HD1  H   -3.284  -1.354  12.824 1.00 . B B .  73 PHE HD1  1 1 
       10 32357 2 1 73 PHE HD2  H   -3.227  -3.071   8.858 1.00 . B B .  73 PHE HD2  1 1 
       10 32358 2 1 73 PHE HE1  H   -3.649  -3.563  13.769 1.00 . B B .  73 PHE HE1  1 1 
       10 32359 2 1 73 PHE HE2  H   -3.886  -5.253   9.807 1.00 . B B .  73 PHE HE2  1 1 
       10 32360 2 1 73 PHE HZ   H   -3.940  -5.553  12.284 1.00 . B B .  73 PHE HZ   1 1 
       10 32361 2 1 73 PHE N    N   -0.830  -0.282  11.552 1.00 . B B .  73 PHE N    1 1 
       10 32362 2 1 73 PHE O    O   -2.392   1.642   9.090 1.00 . B B .  73 PHE O    1 1 
       10 32363 2 1 74 ASN C    C    1.872   2.765   8.985 1.00 . B B .  74 ASN C    1 1 
       10 32364 2 1 74 ASN CA   C    0.441   2.414   8.529 1.00 . B B .  74 ASN CA   1 1 
       10 32365 2 1 74 ASN CB   C   -0.366   3.680   8.165 1.00 . B B .  74 ASN CB   1 1 
       10 32366 2 1 74 ASN CG   C   -0.022   4.340   6.842 1.00 . B B .  74 ASN CG   1 1 
       10 32367 2 1 74 ASN H    H    0.419   1.450  10.360 1.00 . B B .  74 ASN H    1 1 
       10 32368 2 1 74 ASN HA   H    0.459   1.721   7.691 1.00 . B B .  74 ASN HA   1 1 
       10 32369 2 1 74 ASN HB2  H   -1.426   3.467   8.084 1.00 . B B .  74 ASN HB2  1 1 
       10 32370 2 1 74 ASN HB3  H   -0.232   4.396   8.971 1.00 . B B .  74 ASN HB3  1 1 
       10 32371 2 1 74 ASN HD21 H    1.659   5.040   7.645 1.00 . B B .  74 ASN HD21 1 1 
       10 32372 2 1 74 ASN HD22 H    1.392   5.487   5.956 1.00 . B B .  74 ASN HD22 1 1 
       10 32373 2 1 74 ASN N    N   -0.219   1.807   9.672 1.00 . B B .  74 ASN N    1 1 
       10 32374 2 1 74 ASN ND2  N    1.094   5.040   6.798 1.00 . B B .  74 ASN ND2  1 1 
       10 32375 2 1 74 ASN O    O    2.349   3.875   8.770 1.00 . B B .  74 ASN O    1 1 
       10 32376 2 1 74 ASN OD1  O   -0.792   4.270   5.885 1.00 . B B .  74 ASN OD1  1 1 
       10 32377 2 1 75 GLU C    C    4.505   0.783   8.573 1.00 . B B .  75 GLU C    1 1 
       10 32378 2 1 75 GLU CA   C    4.044   1.788   9.623 1.00 . B B .  75 GLU CA   1 1 
       10 32379 2 1 75 GLU CB   C    4.542   1.536  11.047 1.00 . B B .  75 GLU CB   1 1 
       10 32380 2 1 75 GLU CD   C    4.449   2.483  13.389 1.00 . B B .  75 GLU CD   1 1 
       10 32381 2 1 75 GLU CG   C    4.039   2.674  11.950 1.00 . B B .  75 GLU CG   1 1 
       10 32382 2 1 75 GLU H    H    2.174   0.945   9.820 1.00 . B B .  75 GLU H    1 1 
       10 32383 2 1 75 GLU HA   H    4.455   2.755   9.324 1.00 . B B .  75 GLU HA   1 1 
       10 32384 2 1 75 GLU HB2  H    4.177   0.577  11.411 1.00 . B B .  75 GLU HB2  1 1 
       10 32385 2 1 75 GLU HB3  H    5.633   1.537  11.054 1.00 . B B .  75 GLU HB3  1 1 
       10 32386 2 1 75 GLU HG2  H    4.455   3.617  11.595 1.00 . B B .  75 GLU HG2  1 1 
       10 32387 2 1 75 GLU HG3  H    2.956   2.752  11.925 1.00 . B B .  75 GLU HG3  1 1 
       10 32388 2 1 75 GLU N    N    2.595   1.844   9.628 1.00 . B B .  75 GLU N    1 1 
       10 32389 2 1 75 GLU O    O    5.083   1.135   7.550 1.00 . B B .  75 GLU O    1 1 
       10 32390 2 1 75 GLU OE1  O    3.934   1.594  14.088 1.00 . B B .  75 GLU OE1  1 1 
       10 32391 2 1 75 GLU OE2  O    5.326   3.202  13.894 1.00 . B B .  75 GLU OE2  1 1 
       10 32392 2 1 76 TYR C    C    4.220  -1.365   6.550 1.00 . B B .  76 TYR C    1 1 
       10 32393 2 1 76 TYR CA   C    4.496  -1.643   8.014 1.00 . B B .  76 TYR CA   1 1 
       10 32394 2 1 76 TYR CB   C    3.666  -2.861   8.456 1.00 . B B .  76 TYR CB   1 1 
       10 32395 2 1 76 TYR CD1  C    3.005  -4.207   6.397 1.00 . B B .  76 TYR CD1  1 1 
       10 32396 2 1 76 TYR CD2  C    4.589  -5.175   7.960 1.00 . B B .  76 TYR CD2  1 1 
       10 32397 2 1 76 TYR CE1  C    3.097  -5.356   5.593 1.00 . B B .  76 TYR CE1  1 1 
       10 32398 2 1 76 TYR CE2  C    4.611  -6.360   7.204 1.00 . B B .  76 TYR CE2  1 1 
       10 32399 2 1 76 TYR CG   C    3.781  -4.094   7.568 1.00 . B B .  76 TYR CG   1 1 
       10 32400 2 1 76 TYR CZ   C    3.872  -6.446   6.014 1.00 . B B .  76 TYR CZ   1 1 
       10 32401 2 1 76 TYR H    H    3.616  -0.657   9.671 1.00 . B B .  76 TYR H    1 1 
       10 32402 2 1 76 TYR HA   H    5.561  -1.842   8.128 1.00 . B B .  76 TYR HA   1 1 
       10 32403 2 1 76 TYR HB2  H    3.954  -3.143   9.467 1.00 . B B .  76 TYR HB2  1 1 
       10 32404 2 1 76 TYR HB3  H    2.616  -2.570   8.488 1.00 . B B .  76 TYR HB3  1 1 
       10 32405 2 1 76 TYR HD1  H    2.287  -3.445   6.139 1.00 . B B .  76 TYR HD1  1 1 
       10 32406 2 1 76 TYR HD2  H    5.171  -5.116   8.868 1.00 . B B .  76 TYR HD2  1 1 
       10 32407 2 1 76 TYR HE1  H    2.483  -5.448   4.712 1.00 . B B .  76 TYR HE1  1 1 
       10 32408 2 1 76 TYR HE2  H    5.209  -7.194   7.539 1.00 . B B .  76 TYR HE2  1 1 
       10 32409 2 1 76 TYR HH   H    4.294  -8.332   5.744 1.00 . B B .  76 TYR HH   1 1 
       10 32410 2 1 76 TYR N    N    4.135  -0.482   8.823 1.00 . B B .  76 TYR N    1 1 
       10 32411 2 1 76 TYR O    O    5.055  -1.625   5.684 1.00 . B B .  76 TYR O    1 1 
       10 32412 2 1 76 TYR OH   O    3.817  -7.616   5.319 1.00 . B B .  76 TYR OH   1 1 
       10 32413 2 1 77 TRP C    C    3.426   0.040   4.057 1.00 . B B .  77 TRP C    1 1 
       10 32414 2 1 77 TRP CA   C    2.462  -0.727   4.969 1.00 . B B .  77 TRP CA   1 1 
       10 32415 2 1 77 TRP CB   C    1.035  -0.162   5.070 1.00 . B B .  77 TRP CB   1 1 
       10 32416 2 1 77 TRP CD1  C    0.702   2.119   4.083 1.00 . B B .  77 TRP CD1  1 1 
       10 32417 2 1 77 TRP CD2  C    0.181   0.491   2.627 1.00 . B B .  77 TRP CD2  1 1 
       10 32418 2 1 77 TRP CE2  C    0.068   1.732   1.940 1.00 . B B .  77 TRP CE2  1 1 
       10 32419 2 1 77 TRP CE3  C   -0.112  -0.675   1.885 1.00 . B B .  77 TRP CE3  1 1 
       10 32420 2 1 77 TRP CG   C    0.623   0.775   3.989 1.00 . B B .  77 TRP CG   1 1 
       10 32421 2 1 77 TRP CH2  C   -0.503   0.641  -0.131 1.00 . B B .  77 TRP CH2  1 1 
       10 32422 2 1 77 TRP CZ2  C   -0.268   1.818   0.586 1.00 . B B .  77 TRP CZ2  1 1 
       10 32423 2 1 77 TRP CZ3  C   -0.456  -0.594   0.521 1.00 . B B .  77 TRP CZ3  1 1 
       10 32424 2 1 77 TRP H    H    2.423  -0.613   7.086 1.00 . B B .  77 TRP H    1 1 
       10 32425 2 1 77 TRP HA   H    2.378  -1.725   4.537 1.00 . B B .  77 TRP HA   1 1 
       10 32426 2 1 77 TRP HB2  H    0.327  -0.993   5.094 1.00 . B B .  77 TRP HB2  1 1 
       10 32427 2 1 77 TRP HB3  H    0.923   0.376   6.008 1.00 . B B .  77 TRP HB3  1 1 
       10 32428 2 1 77 TRP HD1  H    1.049   2.662   4.943 1.00 . B B .  77 TRP HD1  1 1 
       10 32429 2 1 77 TRP HE1  H    0.391   3.680   2.712 1.00 . B B .  77 TRP HE1  1 1 
       10 32430 2 1 77 TRP HE3  H   -0.073  -1.635   2.371 1.00 . B B .  77 TRP HE3  1 1 
       10 32431 2 1 77 TRP HH2  H   -0.664   0.666  -1.191 1.00 . B B .  77 TRP HH2  1 1 
       10 32432 2 1 77 TRP HZ2  H   -0.308   2.778   0.098 1.00 . B B .  77 TRP HZ2  1 1 
       10 32433 2 1 77 TRP HZ3  H   -0.668  -1.459  -0.078 1.00 . B B .  77 TRP HZ3  1 1 
       10 32434 2 1 77 TRP N    N    3.009  -0.861   6.301 1.00 . B B .  77 TRP N    1 1 
       10 32435 2 1 77 TRP NE1  N    0.355   2.688   2.885 1.00 . B B .  77 TRP NE1  1 1 
       10 32436 2 1 77 TRP O    O    3.501  -0.280   2.877 1.00 . B B .  77 TRP O    1 1 
       10 32437 2 1 78 ARG C    C    6.095   0.675   2.985 1.00 . B B .  78 ARG C    1 1 
       10 32438 2 1 78 ARG CA   C    5.304   1.651   3.865 1.00 . B B .  78 ARG CA   1 1 
       10 32439 2 1 78 ARG CB   C    6.264   2.288   4.861 1.00 . B B .  78 ARG CB   1 1 
       10 32440 2 1 78 ARG CD   C    5.820   4.779   4.848 1.00 . B B .  78 ARG CD   1 1 
       10 32441 2 1 78 ARG CG   C    5.698   3.479   5.647 1.00 . B B .  78 ARG CG   1 1 
       10 32442 2 1 78 ARG CZ   C    5.741   7.216   5.375 1.00 . B B .  78 ARG CZ   1 1 
       10 32443 2 1 78 ARG H    H    4.177   1.124   5.594 1.00 . B B .  78 ARG H    1 1 
       10 32444 2 1 78 ARG HA   H    4.927   2.453   3.237 1.00 . B B .  78 ARG HA   1 1 
       10 32445 2 1 78 ARG HB2  H    6.499   1.495   5.548 1.00 . B B .  78 ARG HB2  1 1 
       10 32446 2 1 78 ARG HB3  H    7.190   2.575   4.363 1.00 . B B .  78 ARG HB3  1 1 
       10 32447 2 1 78 ARG HD2  H    6.856   4.867   4.514 1.00 . B B .  78 ARG HD2  1 1 
       10 32448 2 1 78 ARG HD3  H    5.159   4.735   3.980 1.00 . B B .  78 ARG HD3  1 1 
       10 32449 2 1 78 ARG HE   H    5.065   5.723   6.585 1.00 . B B .  78 ARG HE   1 1 
       10 32450 2 1 78 ARG HG2  H    4.661   3.297   5.931 1.00 . B B .  78 ARG HG2  1 1 
       10 32451 2 1 78 ARG HG3  H    6.292   3.574   6.559 1.00 . B B .  78 ARG HG3  1 1 
       10 32452 2 1 78 ARG HH11 H    6.507   6.768   3.548 1.00 . B B .  78 ARG HH11 1 1 
       10 32453 2 1 78 ARG HH12 H    6.518   8.460   3.929 1.00 . B B .  78 ARG HH12 1 1 
       10 32454 2 1 78 ARG HH21 H    5.058   7.968   7.149 1.00 . B B .  78 ARG HH21 1 1 
       10 32455 2 1 78 ARG HH22 H    5.648   9.157   6.037 1.00 . B B .  78 ARG HH22 1 1 
       10 32456 2 1 78 ARG N    N    4.213   0.988   4.590 1.00 . B B .  78 ARG N    1 1 
       10 32457 2 1 78 ARG NE   N    5.478   5.937   5.688 1.00 . B B .  78 ARG NE   1 1 
       10 32458 2 1 78 ARG NH1  N    6.290   7.514   4.192 1.00 . B B .  78 ARG NH1  1 1 
       10 32459 2 1 78 ARG NH2  N    5.452   8.190   6.246 1.00 . B B .  78 ARG NH2  1 1 
       10 32460 2 1 78 ARG O    O    6.354   0.978   1.820 1.00 . B B .  78 ARG O    1 1 
       10 32461 2 1 79 LEU C    C    6.556  -1.836   1.471 1.00 . B B .  79 LEU C    1 1 
       10 32462 2 1 79 LEU CA   C    7.246  -1.476   2.786 1.00 . B B .  79 LEU CA   1 1 
       10 32463 2 1 79 LEU CB   C    7.476  -2.742   3.626 1.00 . B B .  79 LEU CB   1 1 
       10 32464 2 1 79 LEU CD1  C    9.943  -3.213   3.727 1.00 . B B .  79 LEU CD1  1 1 
       10 32465 2 1 79 LEU CD2  C    8.390  -5.078   3.132 1.00 . B B .  79 LEU CD2  1 1 
       10 32466 2 1 79 LEU CG   C    8.631  -3.571   3.028 1.00 . B B .  79 LEU CG   1 1 
       10 32467 2 1 79 LEU H    H    6.176  -0.745   4.462 1.00 . B B .  79 LEU H    1 1 
       10 32468 2 1 79 LEU HA   H    8.214  -1.026   2.563 1.00 . B B .  79 LEU HA   1 1 
       10 32469 2 1 79 LEU HB2  H    7.721  -2.468   4.653 1.00 . B B .  79 LEU HB2  1 1 
       10 32470 2 1 79 LEU HB3  H    6.553  -3.323   3.641 1.00 . B B .  79 LEU HB3  1 1 
       10 32471 2 1 79 LEU HD11 H   10.766  -3.754   3.260 1.00 . B B .  79 LEU HD11 1 1 
       10 32472 2 1 79 LEU HD12 H   10.116  -2.140   3.650 1.00 . B B .  79 LEU HD12 1 1 
       10 32473 2 1 79 LEU HD13 H    9.888  -3.493   4.779 1.00 . B B .  79 LEU HD13 1 1 
       10 32474 2 1 79 LEU HD21 H    8.532  -5.407   4.156 1.00 . B B .  79 LEU HD21 1 1 
       10 32475 2 1 79 LEU HD22 H    7.382  -5.326   2.798 1.00 . B B .  79 LEU HD22 1 1 
       10 32476 2 1 79 LEU HD23 H    9.109  -5.604   2.502 1.00 . B B .  79 LEU HD23 1 1 
       10 32477 2 1 79 LEU HG   H    8.745  -3.343   1.970 1.00 . B B .  79 LEU HG   1 1 
       10 32478 2 1 79 LEU N    N    6.472  -0.492   3.525 1.00 . B B .  79 LEU N    1 1 
       10 32479 2 1 79 LEU O    O    7.234  -2.018   0.464 1.00 . B B .  79 LEU O    1 1 
       10 32480 2 1 80 ILE C    C    4.704  -1.181  -0.786 1.00 . B B .  80 ILE C    1 1 
       10 32481 2 1 80 ILE CA   C    4.472  -2.268   0.266 1.00 . B B .  80 ILE CA   1 1 
       10 32482 2 1 80 ILE CB   C    2.989  -2.559   0.585 1.00 . B B .  80 ILE CB   1 1 
       10 32483 2 1 80 ILE CD1  C    1.556  -4.041   2.121 1.00 . B B .  80 ILE CD1  1 1 
       10 32484 2 1 80 ILE CG1  C    2.908  -3.847   1.429 1.00 . B B .  80 ILE CG1  1 1 
       10 32485 2 1 80 ILE CG2  C    2.192  -2.740  -0.718 1.00 . B B .  80 ILE CG2  1 1 
       10 32486 2 1 80 ILE H    H    4.695  -1.487   2.226 1.00 . B B .  80 ILE H    1 1 
       10 32487 2 1 80 ILE HA   H    4.866  -3.201  -0.121 1.00 . B B .  80 ILE HA   1 1 
       10 32488 2 1 80 ILE HB   H    2.547  -1.736   1.145 1.00 . B B .  80 ILE HB   1 1 
       10 32489 2 1 80 ILE HD11 H    0.732  -4.008   1.410 1.00 . B B .  80 ILE HD11 1 1 
       10 32490 2 1 80 ILE HD12 H    1.544  -5.013   2.612 1.00 . B B .  80 ILE HD12 1 1 
       10 32491 2 1 80 ILE HD13 H    1.420  -3.266   2.874 1.00 . B B .  80 ILE HD13 1 1 
       10 32492 2 1 80 ILE HG12 H    3.109  -4.709   0.792 1.00 . B B .  80 ILE HG12 1 1 
       10 32493 2 1 80 ILE HG13 H    3.662  -3.825   2.216 1.00 . B B .  80 ILE HG13 1 1 
       10 32494 2 1 80 ILE HG21 H    2.155  -1.803  -1.273 1.00 . B B .  80 ILE HG21 1 1 
       10 32495 2 1 80 ILE HG22 H    2.661  -3.504  -1.340 1.00 . B B .  80 ILE HG22 1 1 
       10 32496 2 1 80 ILE HG23 H    1.168  -3.041  -0.510 1.00 . B B .  80 ILE HG23 1 1 
       10 32497 2 1 80 ILE N    N    5.219  -1.912   1.464 1.00 . B B .  80 ILE N    1 1 
       10 32498 2 1 80 ILE O    O    4.781  -1.461  -1.977 1.00 . B B .  80 ILE O    1 1 
       10 32499 2 1 81 GLY C    C    6.467   1.183  -1.762 1.00 . B B .  81 GLY C    1 1 
       10 32500 2 1 81 GLY CA   C    5.095   1.214  -1.180 1.00 . B B .  81 GLY CA   1 1 
       10 32501 2 1 81 GLY H    H    4.872   0.234   0.659 1.00 . B B .  81 GLY H    1 1 
       10 32502 2 1 81 GLY HA2  H    4.417   1.186  -2.013 1.00 . B B .  81 GLY HA2  1 1 
       10 32503 2 1 81 GLY HA3  H    4.994   2.138  -0.613 1.00 . B B .  81 GLY HA3  1 1 
       10 32504 2 1 81 GLY N    N    4.872   0.062  -0.337 1.00 . B B .  81 GLY N    1 1 
       10 32505 2 1 81 GLY O    O    6.651   1.512  -2.933 1.00 . B B .  81 GLY O    1 1 
       10 32506 2 1 82 GLU C    C    8.741  -0.444  -2.450 1.00 . B B .  82 GLU C    1 1 
       10 32507 2 1 82 GLU CA   C    8.767   0.668  -1.415 1.00 . B B .  82 GLU CA   1 1 
       10 32508 2 1 82 GLU CB   C    9.725   0.425  -0.257 1.00 . B B .  82 GLU CB   1 1 
       10 32509 2 1 82 GLU CD   C   10.693   2.461   0.826 1.00 . B B .  82 GLU CD   1 1 
       10 32510 2 1 82 GLU CG   C    9.510   1.507   0.816 1.00 . B B .  82 GLU CG   1 1 
       10 32511 2 1 82 GLU H    H    7.202   0.576   0.036 1.00 . B B .  82 GLU H    1 1 
       10 32512 2 1 82 GLU HA   H    9.065   1.603  -1.874 1.00 . B B .  82 GLU HA   1 1 
       10 32513 2 1 82 GLU HB2  H    9.583  -0.569   0.147 1.00 . B B .  82 GLU HB2  1 1 
       10 32514 2 1 82 GLU HB3  H   10.745   0.470  -0.642 1.00 . B B .  82 GLU HB3  1 1 
       10 32515 2 1 82 GLU HG2  H    8.656   2.126   0.579 1.00 . B B .  82 GLU HG2  1 1 
       10 32516 2 1 82 GLU HG3  H    9.257   1.071   1.783 1.00 . B B .  82 GLU HG3  1 1 
       10 32517 2 1 82 GLU N    N    7.424   0.791  -0.931 1.00 . B B .  82 GLU N    1 1 
       10 32518 2 1 82 GLU O    O    8.810  -0.148  -3.633 1.00 . B B .  82 GLU O    1 1 
       10 32519 2 1 82 GLU OE1  O   10.591   3.438   0.044 1.00 . B B .  82 GLU OE1  1 1 
       10 32520 2 1 82 GLU OE2  O   11.679   2.168   1.541 1.00 . B B .  82 GLU OE2  1 1 
       10 32521 2 1 83 LEU C    C    7.690  -2.608  -4.221 1.00 . B B .  83 LEU C    1 1 
       10 32522 2 1 83 LEU CA   C    8.538  -2.811  -2.960 1.00 . B B .  83 LEU CA   1 1 
       10 32523 2 1 83 LEU CB   C    8.295  -4.133  -2.221 1.00 . B B .  83 LEU CB   1 1 
       10 32524 2 1 83 LEU CD1  C    5.960  -5.047  -2.649 1.00 . B B .  83 LEU CD1  1 1 
       10 32525 2 1 83 LEU CD2  C    6.897  -5.131  -0.365 1.00 . B B .  83 LEU CD2  1 1 
       10 32526 2 1 83 LEU CG   C    6.878  -4.324  -1.668 1.00 . B B .  83 LEU CG   1 1 
       10 32527 2 1 83 LEU H    H    8.215  -1.848  -1.075 1.00 . B B .  83 LEU H    1 1 
       10 32528 2 1 83 LEU HA   H    9.575  -2.850  -3.296 1.00 . B B .  83 LEU HA   1 1 
       10 32529 2 1 83 LEU HB2  H    8.538  -4.939  -2.899 1.00 . B B .  83 LEU HB2  1 1 
       10 32530 2 1 83 LEU HB3  H    9.002  -4.173  -1.396 1.00 . B B .  83 LEU HB3  1 1 
       10 32531 2 1 83 LEU HD11 H    6.290  -6.072  -2.807 1.00 . B B .  83 LEU HD11 1 1 
       10 32532 2 1 83 LEU HD12 H    4.944  -5.062  -2.253 1.00 . B B .  83 LEU HD12 1 1 
       10 32533 2 1 83 LEU HD13 H    5.973  -4.518  -3.594 1.00 . B B .  83 LEU HD13 1 1 
       10 32534 2 1 83 LEU HD21 H    7.260  -6.134  -0.566 1.00 . B B .  83 LEU HD21 1 1 
       10 32535 2 1 83 LEU HD22 H    7.548  -4.654   0.365 1.00 . B B .  83 LEU HD22 1 1 
       10 32536 2 1 83 LEU HD23 H    5.893  -5.210   0.051 1.00 . B B .  83 LEU HD23 1 1 
       10 32537 2 1 83 LEU HG   H    6.470  -3.340  -1.484 1.00 . B B .  83 LEU HG   1 1 
       10 32538 2 1 83 LEU N    N    8.452  -1.681  -2.048 1.00 . B B .  83 LEU N    1 1 
       10 32539 2 1 83 LEU O    O    8.117  -3.000  -5.305 1.00 . B B .  83 LEU O    1 1 
       10 32540 2 1 84 ALA C    C    6.609  -0.582  -6.153 1.00 . B B .  84 ALA C    1 1 
       10 32541 2 1 84 ALA CA   C    5.785  -1.528  -5.285 1.00 . B B .  84 ALA CA   1 1 
       10 32542 2 1 84 ALA CB   C    4.453  -0.876  -4.895 1.00 . B B .  84 ALA CB   1 1 
       10 32543 2 1 84 ALA H    H    6.182  -1.673  -3.195 1.00 . B B .  84 ALA H    1 1 
       10 32544 2 1 84 ALA HA   H    5.573  -2.415  -5.873 1.00 . B B .  84 ALA HA   1 1 
       10 32545 2 1 84 ALA HB1  H    4.627   0.004  -4.275 1.00 . B B .  84 ALA HB1  1 1 
       10 32546 2 1 84 ALA HB2  H    3.923  -0.573  -5.798 1.00 . B B .  84 ALA HB2  1 1 
       10 32547 2 1 84 ALA HB3  H    3.831  -1.582  -4.350 1.00 . B B .  84 ALA HB3  1 1 
       10 32548 2 1 84 ALA N    N    6.532  -1.941  -4.109 1.00 . B B .  84 ALA N    1 1 
       10 32549 2 1 84 ALA O    O    6.906  -0.909  -7.300 1.00 . B B .  84 ALA O    1 1 
       10 32550 2 1 85 LYS C    C    8.998   1.053  -6.990 1.00 . B B .  85 LYS C    1 1 
       10 32551 2 1 85 LYS CA   C    7.656   1.575  -6.473 1.00 . B B .  85 LYS CA   1 1 
       10 32552 2 1 85 LYS CB   C    7.651   3.007  -5.881 1.00 . B B .  85 LYS CB   1 1 
       10 32553 2 1 85 LYS CD   C    9.398   3.463  -4.036 1.00 . B B .  85 LYS CD   1 1 
       10 32554 2 1 85 LYS CE   C    8.548   4.341  -3.093 1.00 . B B .  85 LYS CE   1 1 
       10 32555 2 1 85 LYS CG   C    9.002   3.645  -5.504 1.00 . B B .  85 LYS CG   1 1 
       10 32556 2 1 85 LYS H    H    6.859   0.783  -4.642 1.00 . B B .  85 LYS H    1 1 
       10 32557 2 1 85 LYS HA   H    7.024   1.651  -7.361 1.00 . B B .  85 LYS HA   1 1 
       10 32558 2 1 85 LYS HB2  H    7.249   3.644  -6.671 1.00 . B B .  85 LYS HB2  1 1 
       10 32559 2 1 85 LYS HB3  H    6.949   3.071  -5.051 1.00 . B B .  85 LYS HB3  1 1 
       10 32560 2 1 85 LYS HD2  H    9.307   2.403  -3.807 1.00 . B B .  85 LYS HD2  1 1 
       10 32561 2 1 85 LYS HD3  H   10.454   3.728  -3.948 1.00 . B B .  85 LYS HD3  1 1 
       10 32562 2 1 85 LYS HE2  H    8.368   5.310  -3.559 1.00 . B B .  85 LYS HE2  1 1 
       10 32563 2 1 85 LYS HE3  H    7.556   3.920  -2.940 1.00 . B B .  85 LYS HE3  1 1 
       10 32564 2 1 85 LYS HG2  H    9.803   3.250  -6.123 1.00 . B B .  85 LYS HG2  1 1 
       10 32565 2 1 85 LYS HG3  H    8.961   4.710  -5.722 1.00 . B B .  85 LYS HG3  1 1 
       10 32566 2 1 85 LYS HZ1  H   10.041   5.126  -1.881 1.00 . B B .  85 LYS HZ1  1 1 
       10 32567 2 1 85 LYS HZ2  H    8.542   5.145  -1.223 1.00 . B B .  85 LYS HZ2  1 1 
       10 32568 2 1 85 LYS HZ3  H    9.469   3.774  -1.231 1.00 . B B .  85 LYS HZ3  1 1 
       10 32569 2 1 85 LYS N    N    6.992   0.592  -5.632 1.00 . B B .  85 LYS N    1 1 
       10 32570 2 1 85 LYS NZ   N    9.192   4.593  -1.779 1.00 . B B .  85 LYS NZ   1 1 
       10 32571 2 1 85 LYS O    O    9.375   1.420  -8.097 1.00 . B B .  85 LYS O    1 1 
       10 32572 2 1 86 GLU C    C   10.834  -1.126  -8.015 1.00 . B B .  86 GLU C    1 1 
       10 32573 2 1 86 GLU CA   C   10.958  -0.418  -6.658 1.00 . B B .  86 GLU CA   1 1 
       10 32574 2 1 86 GLU CB   C   11.516  -1.355  -5.566 1.00 . B B .  86 GLU CB   1 1 
       10 32575 2 1 86 GLU CD   C   12.873   0.523  -4.418 1.00 . B B .  86 GLU CD   1 1 
       10 32576 2 1 86 GLU CG   C   11.880  -0.625  -4.256 1.00 . B B .  86 GLU CG   1 1 
       10 32577 2 1 86 GLU H    H    9.339  -0.055  -5.331 1.00 . B B .  86 GLU H    1 1 
       10 32578 2 1 86 GLU HA   H   11.682   0.380  -6.804 1.00 . B B .  86 GLU HA   1 1 
       10 32579 2 1 86 GLU HB2  H   10.777  -2.128  -5.355 1.00 . B B .  86 GLU HB2  1 1 
       10 32580 2 1 86 GLU HB3  H   12.412  -1.847  -5.945 1.00 . B B .  86 GLU HB3  1 1 
       10 32581 2 1 86 GLU HG2  H   10.988  -0.184  -3.877 1.00 . B B .  86 GLU HG2  1 1 
       10 32582 2 1 86 GLU HG3  H   12.206  -1.309  -3.470 1.00 . B B .  86 GLU HG3  1 1 
       10 32583 2 1 86 GLU N    N    9.697   0.192  -6.243 1.00 . B B .  86 GLU N    1 1 
       10 32584 2 1 86 GLU O    O   11.820  -1.209  -8.741 1.00 . B B .  86 GLU O    1 1 
       10 32585 2 1 86 GLU OE1  O   14.088   0.250  -4.305 1.00 . B B .  86 GLU OE1  1 1 
       10 32586 2 1 86 GLU OE2  O   12.396   1.669  -4.601 1.00 . B B .  86 GLU OE2  1 1 
       10 32587 2 1 87 ILE C    C    9.814  -1.043 -10.821 1.00 . B B .  87 ILE C    1 1 
       10 32588 2 1 87 ILE CA   C    9.476  -2.118  -9.769 1.00 . B B .  87 ILE CA   1 1 
       10 32589 2 1 87 ILE CB   C    8.063  -2.726  -9.918 1.00 . B B .  87 ILE CB   1 1 
       10 32590 2 1 87 ILE CD1  C    6.913  -4.843 -10.651 1.00 . B B .  87 ILE CD1  1 1 
       10 32591 2 1 87 ILE CG1  C    8.106  -3.918 -10.888 1.00 . B B .  87 ILE CG1  1 1 
       10 32592 2 1 87 ILE CG2  C    7.009  -1.708 -10.378 1.00 . B B .  87 ILE CG2  1 1 
       10 32593 2 1 87 ILE H    H    8.820  -1.561  -7.821 1.00 . B B .  87 ILE H    1 1 
       10 32594 2 1 87 ILE HA   H   10.212  -2.917  -9.870 1.00 . B B .  87 ILE HA   1 1 
       10 32595 2 1 87 ILE HB   H    7.739  -3.101  -8.939 1.00 . B B .  87 ILE HB   1 1 
       10 32596 2 1 87 ILE HD11 H    6.957  -5.186  -9.619 1.00 . B B .  87 ILE HD11 1 1 
       10 32597 2 1 87 ILE HD12 H    5.975  -4.318 -10.822 1.00 . B B .  87 ILE HD12 1 1 
       10 32598 2 1 87 ILE HD13 H    6.974  -5.703 -11.318 1.00 . B B .  87 ILE HD13 1 1 
       10 32599 2 1 87 ILE HG12 H    8.117  -3.570 -11.922 1.00 . B B .  87 ILE HG12 1 1 
       10 32600 2 1 87 ILE HG13 H    9.000  -4.517 -10.713 1.00 . B B .  87 ILE HG13 1 1 
       10 32601 2 1 87 ILE HG21 H    7.050  -0.806  -9.770 1.00 . B B .  87 ILE HG21 1 1 
       10 32602 2 1 87 ILE HG22 H    7.165  -1.437 -11.423 1.00 . B B .  87 ILE HG22 1 1 
       10 32603 2 1 87 ILE HG23 H    6.014  -2.139 -10.276 1.00 . B B .  87 ILE HG23 1 1 
       10 32604 2 1 87 ILE N    N    9.641  -1.592  -8.418 1.00 . B B .  87 ILE N    1 1 
       10 32605 2 1 87 ILE O    O   10.398  -1.332 -11.861 1.00 . B B .  87 ILE O    1 1 
       10 32606 2 1 88 ARG C    C   11.099   1.949 -11.044 1.00 . B B .  88 ARG C    1 1 
       10 32607 2 1 88 ARG CA   C    9.688   1.398 -11.336 1.00 . B B .  88 ARG CA   1 1 
       10 32608 2 1 88 ARG CB   C    8.579   2.417 -10.997 1.00 . B B .  88 ARG CB   1 1 
       10 32609 2 1 88 ARG CD   C    9.462   4.321 -12.465 1.00 . B B .  88 ARG CD   1 1 
       10 32610 2 1 88 ARG CG   C    8.255   3.472 -12.063 1.00 . B B .  88 ARG CG   1 1 
       10 32611 2 1 88 ARG CZ   C    9.837   6.491 -13.644 1.00 . B B .  88 ARG CZ   1 1 
       10 32612 2 1 88 ARG H    H    9.026   0.361  -9.621 1.00 . B B .  88 ARG H    1 1 
       10 32613 2 1 88 ARG HA   H    9.614   1.136 -12.392 1.00 . B B .  88 ARG HA   1 1 
       10 32614 2 1 88 ARG HB2  H    7.649   1.867 -10.835 1.00 . B B .  88 ARG HB2  1 1 
       10 32615 2 1 88 ARG HB3  H    8.820   2.926 -10.064 1.00 . B B .  88 ARG HB3  1 1 
       10 32616 2 1 88 ARG HD2  H   10.095   4.493 -11.598 1.00 . B B .  88 ARG HD2  1 1 
       10 32617 2 1 88 ARG HD3  H   10.018   3.763 -13.220 1.00 . B B .  88 ARG HD3  1 1 
       10 32618 2 1 88 ARG HE   H    8.121   6.000 -12.730 1.00 . B B .  88 ARG HE   1 1 
       10 32619 2 1 88 ARG HG2  H    7.844   2.982 -12.949 1.00 . B B .  88 ARG HG2  1 1 
       10 32620 2 1 88 ARG HG3  H    7.480   4.119 -11.645 1.00 . B B .  88 ARG HG3  1 1 
       10 32621 2 1 88 ARG HH11 H   11.427   5.229 -13.713 1.00 . B B .  88 ARG HH11 1 1 
       10 32622 2 1 88 ARG HH12 H   11.695   6.769 -14.478 1.00 . B B .  88 ARG HH12 1 1 
       10 32623 2 1 88 ARG HH21 H    8.407   7.881 -13.601 1.00 . B B .  88 ARG HH21 1 1 
       10 32624 2 1 88 ARG HH22 H    9.871   8.411 -14.437 1.00 . B B .  88 ARG HH22 1 1 
       10 32625 2 1 88 ARG N    N    9.428   0.206 -10.538 1.00 . B B .  88 ARG N    1 1 
       10 32626 2 1 88 ARG NE   N    9.050   5.637 -12.978 1.00 . B B .  88 ARG NE   1 1 
       10 32627 2 1 88 ARG NH1  N   11.087   6.144 -13.973 1.00 . B B .  88 ARG NH1  1 1 
       10 32628 2 1 88 ARG NH2  N    9.355   7.694 -13.955 1.00 . B B .  88 ARG NH2  1 1 
       10 32629 2 1 88 ARG O    O   11.786   2.443 -11.937 1.00 . B B .  88 ARG O    1 1 
       10 32630 2 1 89 LYS C    C   13.837   1.755  -9.072 1.00 . B B .  89 LYS C    1 1 
       10 32631 2 1 89 LYS CA   C   12.623   2.676  -9.208 1.00 . B B .  89 LYS CA   1 1 
       10 32632 2 1 89 LYS CB   C   12.241   3.213  -7.815 1.00 . B B .  89 LYS CB   1 1 
       10 32633 2 1 89 LYS CD   C   10.652   5.048  -8.576 1.00 . B B .  89 LYS CD   1 1 
       10 32634 2 1 89 LYS CE   C   10.795   6.454  -9.184 1.00 . B B .  89 LYS CE   1 1 
       10 32635 2 1 89 LYS CG   C   11.855   4.685  -7.718 1.00 . B B .  89 LYS CG   1 1 
       10 32636 2 1 89 LYS H    H   10.864   1.518  -9.096 1.00 . B B .  89 LYS H    1 1 
       10 32637 2 1 89 LYS HA   H   12.891   3.518  -9.849 1.00 . B B .  89 LYS HA   1 1 
       10 32638 2 1 89 LYS HB2  H   11.482   2.588  -7.356 1.00 . B B .  89 LYS HB2  1 1 
       10 32639 2 1 89 LYS HB3  H   13.114   3.157  -7.187 1.00 . B B .  89 LYS HB3  1 1 
       10 32640 2 1 89 LYS HD2  H   10.654   4.301  -9.355 1.00 . B B .  89 LYS HD2  1 1 
       10 32641 2 1 89 LYS HD3  H    9.724   4.944  -8.014 1.00 . B B .  89 LYS HD3  1 1 
       10 32642 2 1 89 LYS HE2  H   11.699   6.484  -9.794 1.00 . B B .  89 LYS HE2  1 1 
       10 32643 2 1 89 LYS HE3  H    9.940   6.667  -9.830 1.00 . B B .  89 LYS HE3  1 1 
       10 32644 2 1 89 LYS HG2  H   11.638   4.899  -6.672 1.00 . B B .  89 LYS HG2  1 1 
       10 32645 2 1 89 LYS HG3  H   12.727   5.248  -8.036 1.00 . B B .  89 LYS HG3  1 1 
       10 32646 2 1 89 LYS HZ1  H    9.983   7.787  -7.822 1.00 . B B .  89 LYS HZ1  1 1 
       10 32647 2 1 89 LYS HZ2  H   11.456   7.206  -7.363 1.00 . B B .  89 LYS HZ2  1 1 
       10 32648 2 1 89 LYS HZ3  H   11.410   8.322  -8.493 1.00 . B B .  89 LYS HZ3  1 1 
       10 32649 2 1 89 LYS N    N   11.483   1.959  -9.764 1.00 . B B .  89 LYS N    1 1 
       10 32650 2 1 89 LYS NZ   N   10.893   7.506  -8.152 1.00 . B B .  89 LYS NZ   1 1 
       10 32651 2 1 89 LYS O    O   13.856   0.876  -8.220 1.00 . B B .  89 LYS O    1 1 
       10 32652 2 1 90 LYS C    C   16.735   1.761  -8.194 1.00 . B B .  90 LYS C    1 1 
       10 32653 2 1 90 LYS CA   C   16.186   1.371  -9.578 1.00 . B B .  90 LYS CA   1 1 
       10 32654 2 1 90 LYS CB   C   17.174   1.706 -10.706 1.00 . B B .  90 LYS CB   1 1 
       10 32655 2 1 90 LYS CD   C   19.341   0.957 -11.847 1.00 . B B .  90 LYS CD   1 1 
       10 32656 2 1 90 LYS CE   C   19.988   2.348 -11.940 1.00 . B B .  90 LYS CE   1 1 
       10 32657 2 1 90 LYS CG   C   18.427   0.820 -10.621 1.00 . B B .  90 LYS CG   1 1 
       10 32658 2 1 90 LYS H    H   14.835   2.714 -10.560 1.00 . B B .  90 LYS H    1 1 
       10 32659 2 1 90 LYS HA   H   16.013   0.293  -9.585 1.00 . B B .  90 LYS HA   1 1 
       10 32660 2 1 90 LYS HB2  H   16.682   1.520 -11.662 1.00 . B B .  90 LYS HB2  1 1 
       10 32661 2 1 90 LYS HB3  H   17.447   2.760 -10.645 1.00 . B B .  90 LYS HB3  1 1 
       10 32662 2 1 90 LYS HD2  H   20.120   0.196 -11.758 1.00 . B B .  90 LYS HD2  1 1 
       10 32663 2 1 90 LYS HD3  H   18.756   0.746 -12.745 1.00 . B B .  90 LYS HD3  1 1 
       10 32664 2 1 90 LYS HE2  H   19.215   3.103 -12.092 1.00 . B B .  90 LYS HE2  1 1 
       10 32665 2 1 90 LYS HE3  H   20.507   2.566 -11.004 1.00 . B B .  90 LYS HE3  1 1 
       10 32666 2 1 90 LYS HG2  H   18.987   1.045  -9.711 1.00 . B B .  90 LYS HG2  1 1 
       10 32667 2 1 90 LYS HG3  H   18.104  -0.223 -10.563 1.00 . B B .  90 LYS HG3  1 1 
       10 32668 2 1 90 LYS HZ1  H   20.494   2.259 -13.937 1.00 . B B .  90 LYS HZ1  1 1 
       10 32669 2 1 90 LYS HZ2  H   21.363   3.362 -13.083 1.00 . B B .  90 LYS HZ2  1 1 
       10 32670 2 1 90 LYS HZ3  H   21.699   1.761 -12.930 1.00 . B B .  90 LYS HZ3  1 1 
       10 32671 2 1 90 LYS N    N   14.906   2.026  -9.826 1.00 . B B .  90 LYS N    1 1 
       10 32672 2 1 90 LYS NZ   N   20.957   2.436 -13.055 1.00 . B B .  90 LYS NZ   1 1 
       10 32673 2 1 90 LYS O    O   17.337   0.934  -7.516 1.00 . B B .  90 LYS O    1 1 
       10 32674 2 1 91 LYS C    C   16.360   4.906  -6.148 1.00 . B B .  91 LYS C    1 1 
       10 32675 2 1 91 LYS CA   C   17.019   3.568  -6.517 1.00 . B B .  91 LYS CA   1 1 
       10 32676 2 1 91 LYS CB   C   18.561   3.690  -6.499 1.00 . B B .  91 LYS CB   1 1 
       10 32677 2 1 91 LYS CD   C   19.071   3.106  -4.071 1.00 . B B .  91 LYS CD   1 1 
       10 32678 2 1 91 LYS CE   C   19.540   1.974  -3.140 1.00 . B B .  91 LYS CE   1 1 
       10 32679 2 1 91 LYS CG   C   19.234   2.692  -5.542 1.00 . B B .  91 LYS CG   1 1 
       10 32680 2 1 91 LYS H    H   16.128   3.646  -8.468 1.00 . B B .  91 LYS H    1 1 
       10 32681 2 1 91 LYS HA   H   16.689   2.891  -5.726 1.00 . B B .  91 LYS HA   1 1 
       10 32682 2 1 91 LYS HB2  H   18.949   3.507  -7.503 1.00 . B B .  91 LYS HB2  1 1 
       10 32683 2 1 91 LYS HB3  H   18.866   4.699  -6.218 1.00 . B B .  91 LYS HB3  1 1 
       10 32684 2 1 91 LYS HD2  H   19.651   4.014  -3.893 1.00 . B B .  91 LYS HD2  1 1 
       10 32685 2 1 91 LYS HD3  H   18.022   3.329  -3.886 1.00 . B B .  91 LYS HD3  1 1 
       10 32686 2 1 91 LYS HE2  H   19.009   1.054  -3.401 1.00 . B B .  91 LYS HE2  1 1 
       10 32687 2 1 91 LYS HE3  H   20.609   1.808  -3.289 1.00 . B B .  91 LYS HE3  1 1 
       10 32688 2 1 91 LYS HG2  H   18.809   1.701  -5.704 1.00 . B B .  91 LYS HG2  1 1 
       10 32689 2 1 91 LYS HG3  H   20.298   2.648  -5.779 1.00 . B B .  91 LYS HG3  1 1 
       10 32690 2 1 91 LYS HZ1  H   19.769   3.105  -1.426 1.00 . B B .  91 LYS HZ1  1 1 
       10 32691 2 1 91 LYS HZ2  H   18.293   2.379  -1.550 1.00 . B B .  91 LYS HZ2  1 1 
       10 32692 2 1 91 LYS HZ3  H   19.610   1.497  -1.140 1.00 . B B .  91 LYS HZ3  1 1 
       10 32693 2 1 91 LYS N    N   16.572   3.034  -7.808 1.00 . B B .  91 LYS N    1 1 
       10 32694 2 1 91 LYS NZ   N   19.284   2.265  -1.712 1.00 . B B .  91 LYS NZ   1 1 
       10 32695 2 1 91 LYS O    O   16.616   5.417  -5.056 1.00 . B B .  91 LYS O    1 1 
       10 32696 2 1 92 ASP C    C   13.698   6.663  -5.787 1.00 . B B .  92 ASP C    1 1 
       10 32697 2 1 92 ASP CA   C   14.903   6.790  -6.732 1.00 . B B .  92 ASP CA   1 1 
       10 32698 2 1 92 ASP CB   C   14.600   7.524  -8.046 1.00 . B B .  92 ASP CB   1 1 
       10 32699 2 1 92 ASP CG   C   13.985   8.889  -7.777 1.00 . B B .  92 ASP CG   1 1 
       10 32700 2 1 92 ASP H    H   15.268   5.040  -7.866 1.00 . B B .  92 ASP H    1 1 
       10 32701 2 1 92 ASP HA   H   15.636   7.405  -6.216 1.00 . B B .  92 ASP HA   1 1 
       10 32702 2 1 92 ASP HB2  H   15.531   7.681  -8.591 1.00 . B B .  92 ASP HB2  1 1 
       10 32703 2 1 92 ASP HB3  H   13.930   6.949  -8.679 1.00 . B B .  92 ASP HB3  1 1 
       10 32704 2 1 92 ASP N    N   15.512   5.491  -7.004 1.00 . B B .  92 ASP N    1 1 
       10 32705 2 1 92 ASP O    O   12.581   7.064  -6.112 1.00 . B B .  92 ASP O    1 1 
       10 32706 2 1 92 ASP OD1  O   14.626   9.641  -7.008 1.00 . B B .  92 ASP OD1  1 1 
       10 32707 2 1 92 ASP OD2  O   12.876   9.123  -8.308 1.00 . B B .  92 ASP OD2  1 1 
       10 32708 2 1 93 LEU C    C   13.167   7.386  -2.732 1.00 . B B .  93 LEU C    1 1 
       10 32709 2 1 93 LEU CA   C   12.988   6.078  -3.501 1.00 . B B .  93 LEU CA   1 1 
       10 32710 2 1 93 LEU CB   C   13.168   4.823  -2.626 1.00 . B B .  93 LEU CB   1 1 
       10 32711 2 1 93 LEU CD1  C   14.783   4.086  -0.825 1.00 . B B .  93 LEU CD1  1 1 
       10 32712 2 1 93 LEU CD2  C   15.030   3.227  -3.130 1.00 . B B .  93 LEU CD2  1 1 
       10 32713 2 1 93 LEU CG   C   14.636   4.456  -2.308 1.00 . B B .  93 LEU CG   1 1 
       10 32714 2 1 93 LEU H    H   14.874   5.751  -4.442 1.00 . B B .  93 LEU H    1 1 
       10 32715 2 1 93 LEU HA   H   11.965   6.062  -3.884 1.00 . B B .  93 LEU HA   1 1 
       10 32716 2 1 93 LEU HB2  H   12.609   4.968  -1.700 1.00 . B B .  93 LEU HB2  1 1 
       10 32717 2 1 93 LEU HB3  H   12.705   3.983  -3.144 1.00 . B B .  93 LEU HB3  1 1 
       10 32718 2 1 93 LEU HD11 H   15.816   3.801  -0.619 1.00 . B B .  93 LEU HD11 1 1 
       10 32719 2 1 93 LEU HD12 H   14.519   4.924  -0.181 1.00 . B B .  93 LEU HD12 1 1 
       10 32720 2 1 93 LEU HD13 H   14.129   3.246  -0.587 1.00 . B B .  93 LEU HD13 1 1 
       10 32721 2 1 93 LEU HD21 H   14.879   3.411  -4.192 1.00 . B B .  93 LEU HD21 1 1 
       10 32722 2 1 93 LEU HD22 H   16.069   2.973  -2.944 1.00 . B B .  93 LEU HD22 1 1 
       10 32723 2 1 93 LEU HD23 H   14.415   2.379  -2.834 1.00 . B B .  93 LEU HD23 1 1 
       10 32724 2 1 93 LEU HG   H   15.319   5.285  -2.543 1.00 . B B .  93 LEU HG   1 1 
       10 32725 2 1 93 LEU N    N   13.931   6.081  -4.610 1.00 . B B .  93 LEU N    1 1 
       10 32726 2 1 93 LEU O    O   12.615   8.407  -3.135 1.00 . B B .  93 LEU O    1 1 
       10 32727 2 1 94 LYS C    C   13.226   8.978   0.012 1.00 . B B .  94 LYS C    1 1 
       10 32728 2 1 94 LYS CA   C   14.397   8.460  -0.837 1.00 . B B .  94 LYS CA   1 1 
       10 32729 2 1 94 LYS CB   C   15.064   9.575  -1.655 1.00 . B B .  94 LYS CB   1 1 
       10 32730 2 1 94 LYS CD   C   16.359   8.483  -3.595 1.00 . B B .  94 LYS CD   1 1 
       10 32731 2 1 94 LYS CE   C   17.260   9.098  -4.680 1.00 . B B .  94 LYS CE   1 1 
       10 32732 2 1 94 LYS CG   C   16.435   9.259  -2.270 1.00 . B B .  94 LYS CG   1 1 
       10 32733 2 1 94 LYS H    H   14.330   6.451  -1.396 1.00 . B B .  94 LYS H    1 1 
       10 32734 2 1 94 LYS HA   H   15.140   8.069  -0.141 1.00 . B B .  94 LYS HA   1 1 
       10 32735 2 1 94 LYS HB2  H   14.393   9.914  -2.438 1.00 . B B .  94 LYS HB2  1 1 
       10 32736 2 1 94 LYS HB3  H   15.231  10.394  -0.964 1.00 . B B .  94 LYS HB3  1 1 
       10 32737 2 1 94 LYS HD2  H   16.678   7.456  -3.405 1.00 . B B .  94 LYS HD2  1 1 
       10 32738 2 1 94 LYS HD3  H   15.334   8.453  -3.965 1.00 . B B .  94 LYS HD3  1 1 
       10 32739 2 1 94 LYS HE2  H   18.203   9.427  -4.239 1.00 . B B .  94 LYS HE2  1 1 
       10 32740 2 1 94 LYS HE3  H   17.498   8.335  -5.423 1.00 . B B .  94 LYS HE3  1 1 
       10 32741 2 1 94 LYS HG2  H   16.923  10.219  -2.442 1.00 . B B .  94 LYS HG2  1 1 
       10 32742 2 1 94 LYS HG3  H   17.046   8.711  -1.550 1.00 . B B .  94 LYS HG3  1 1 
       10 32743 2 1 94 LYS HZ1  H   15.772   9.910  -5.882 1.00 . B B .  94 LYS HZ1  1 1 
       10 32744 2 1 94 LYS HZ2  H   16.302  10.939  -4.723 1.00 . B B .  94 LYS HZ2  1 1 
       10 32745 2 1 94 LYS HZ3  H   17.213  10.636  -6.062 1.00 . B B .  94 LYS HZ3  1 1 
       10 32746 2 1 94 LYS N    N   13.995   7.350  -1.682 1.00 . B B .  94 LYS N    1 1 
       10 32747 2 1 94 LYS NZ   N   16.598  10.228  -5.373 1.00 . B B .  94 LYS NZ   1 1 
       10 32748 2 1 94 LYS O    O   12.059   8.743  -0.293 1.00 . B B .  94 LYS O    1 1 
       10 32749 2 1 95 ILE C    C   13.331  11.622   2.480 1.00 . B B .  95 ILE C    1 1 
       10 32750 2 1 95 ILE CA   C   12.623  10.364   1.979 1.00 . B B .  95 ILE CA   1 1 
       10 32751 2 1 95 ILE CB   C   12.141   9.478   3.150 1.00 . B B .  95 ILE CB   1 1 
       10 32752 2 1 95 ILE CD1  C   14.399   8.308   3.748 1.00 . B B .  95 ILE CD1  1 1 
       10 32753 2 1 95 ILE CG1  C   13.197   9.132   4.222 1.00 . B B .  95 ILE CG1  1 1 
       10 32754 2 1 95 ILE CG2  C   11.413   8.216   2.667 1.00 . B B .  95 ILE CG2  1 1 
       10 32755 2 1 95 ILE H    H   14.532   9.861   1.298 1.00 . B B .  95 ILE H    1 1 
       10 32756 2 1 95 ILE HA   H   11.755  10.670   1.393 1.00 . B B .  95 ILE HA   1 1 
       10 32757 2 1 95 ILE HB   H   11.386  10.069   3.672 1.00 . B B .  95 ILE HB   1 1 
       10 32758 2 1 95 ILE HD11 H   14.076   7.404   3.235 1.00 . B B .  95 ILE HD11 1 1 
       10 32759 2 1 95 ILE HD12 H   15.038   8.896   3.092 1.00 . B B .  95 ILE HD12 1 1 
       10 32760 2 1 95 ILE HD13 H   14.988   8.017   4.619 1.00 . B B .  95 ILE HD13 1 1 
       10 32761 2 1 95 ILE HG12 H   13.570  10.051   4.678 1.00 . B B .  95 ILE HG12 1 1 
       10 32762 2 1 95 ILE HG13 H   12.699   8.563   5.008 1.00 . B B .  95 ILE HG13 1 1 
       10 32763 2 1 95 ILE HG21 H   12.090   7.542   2.145 1.00 . B B .  95 ILE HG21 1 1 
       10 32764 2 1 95 ILE HG22 H   10.987   7.689   3.521 1.00 . B B .  95 ILE HG22 1 1 
       10 32765 2 1 95 ILE HG23 H   10.603   8.497   1.993 1.00 . B B .  95 ILE HG23 1 1 
       10 32766 2 1 95 ILE N    N   13.557   9.673   1.104 1.00 . B B .  95 ILE N    1 1 
       10 32767 2 1 95 ILE O    O   14.553  11.609   2.632 1.00 . B B .  95 ILE O    1 1 
       10 32768 2 1 96 ARG C    C   11.917  14.814   3.652 1.00 . B B .  96 ARG C    1 1 
       10 32769 2 1 96 ARG CA   C   13.110  13.961   3.226 1.00 . B B .  96 ARG CA   1 1 
       10 32770 2 1 96 ARG CB   C   13.938  14.671   2.138 1.00 . B B .  96 ARG CB   1 1 
       10 32771 2 1 96 ARG CD   C   15.652  15.807   3.655 1.00 . B B .  96 ARG CD   1 1 
       10 32772 2 1 96 ARG CG   C   14.565  16.000   2.588 1.00 . B B .  96 ARG CG   1 1 
       10 32773 2 1 96 ARG CZ   C   17.415  17.207   4.738 1.00 . B B .  96 ARG CZ   1 1 
       10 32774 2 1 96 ARG H    H   11.593  12.671   2.524 1.00 . B B .  96 ARG H    1 1 
       10 32775 2 1 96 ARG HA   H   13.742  13.741   4.086 1.00 . B B .  96 ARG HA   1 1 
       10 32776 2 1 96 ARG HB2  H   14.739  14.017   1.794 1.00 . B B .  96 ARG HB2  1 1 
       10 32777 2 1 96 ARG HB3  H   13.286  14.875   1.286 1.00 . B B .  96 ARG HB3  1 1 
       10 32778 2 1 96 ARG HD2  H   15.195  15.446   4.578 1.00 . B B .  96 ARG HD2  1 1 
       10 32779 2 1 96 ARG HD3  H   16.364  15.064   3.286 1.00 . B B .  96 ARG HD3  1 1 
       10 32780 2 1 96 ARG HE   H   16.001  17.888   3.444 1.00 . B B .  96 ARG HE   1 1 
       10 32781 2 1 96 ARG HG2  H   15.023  16.454   1.706 1.00 . B B .  96 ARG HG2  1 1 
       10 32782 2 1 96 ARG HG3  H   13.793  16.676   2.955 1.00 . B B .  96 ARG HG3  1 1 
       10 32783 2 1 96 ARG HH11 H   17.453  15.244   5.262 1.00 . B B .  96 ARG HH11 1 1 
       10 32784 2 1 96 ARG HH12 H   18.694  16.206   6.004 1.00 . B B .  96 ARG HH12 1 1 
       10 32785 2 1 96 ARG HH21 H   17.639  19.215   4.405 1.00 . B B .  96 ARG HH21 1 1 
       10 32786 2 1 96 ARG HH22 H   18.792  18.527   5.499 1.00 . B B .  96 ARG HH22 1 1 
       10 32787 2 1 96 ARG N    N   12.585  12.705   2.712 1.00 . B B .  96 ARG N    1 1 
       10 32788 2 1 96 ARG NE   N   16.354  17.073   3.926 1.00 . B B .  96 ARG NE   1 1 
       10 32789 2 1 96 ARG NH1  N   17.895  16.142   5.389 1.00 . B B .  96 ARG NH1  1 1 
       10 32790 2 1 96 ARG NH2  N   17.992  18.405   4.896 1.00 . B B .  96 ARG NH2  1 1 
       10 32791 2 1 96 ARG O    O   11.080  15.139   2.814 1.00 . B B .  96 ARG O    1 1 
       10 32792 2 1 97 LYS C    C   11.147  16.204   6.980 1.00 . B B .  97 LYS C    1 1 
       10 32793 2 1 97 LYS CA   C   10.758  15.962   5.520 1.00 . B B .  97 LYS CA   1 1 
       10 32794 2 1 97 LYS CB   C    9.400  15.218   5.416 1.00 . B B .  97 LYS CB   1 1 
       10 32795 2 1 97 LYS CD   C    7.692  16.700   6.642 1.00 . B B .  97 LYS CD   1 1 
       10 32796 2 1 97 LYS CE   C    6.793  17.937   6.471 1.00 . B B .  97 LYS CE   1 1 
       10 32797 2 1 97 LYS CG   C    8.185  16.158   5.291 1.00 . B B .  97 LYS CG   1 1 
       10 32798 2 1 97 LYS H    H   12.527  14.840   5.595 1.00 . B B .  97 LYS H    1 1 
       10 32799 2 1 97 LYS HA   H   10.712  16.908   4.981 1.00 . B B .  97 LYS HA   1 1 
       10 32800 2 1 97 LYS HB2  H    9.387  14.603   4.519 1.00 . B B .  97 LYS HB2  1 1 
       10 32801 2 1 97 LYS HB3  H    9.270  14.545   6.265 1.00 . B B .  97 LYS HB3  1 1 
       10 32802 2 1 97 LYS HD2  H    7.154  15.912   7.174 1.00 . B B .  97 LYS HD2  1 1 
       10 32803 2 1 97 LYS HD3  H    8.547  16.973   7.247 1.00 . B B .  97 LYS HD3  1 1 
       10 32804 2 1 97 LYS HE2  H    7.182  18.564   5.666 1.00 . B B .  97 LYS HE2  1 1 
       10 32805 2 1 97 LYS HE3  H    5.781  17.621   6.207 1.00 . B B .  97 LYS HE3  1 1 
       10 32806 2 1 97 LYS HG2  H    8.451  16.972   4.615 1.00 . B B .  97 LYS HG2  1 1 
       10 32807 2 1 97 LYS HG3  H    7.365  15.604   4.831 1.00 . B B .  97 LYS HG3  1 1 
       10 32808 2 1 97 LYS HZ1  H    6.170  19.575   7.566 1.00 . B B .  97 LYS HZ1  1 1 
       10 32809 2 1 97 LYS HZ2  H    6.477  18.248   8.499 1.00 . B B .  97 LYS HZ2  1 1 
       10 32810 2 1 97 LYS HZ3  H    7.715  19.118   7.867 1.00 . B B .  97 LYS HZ3  1 1 
       10 32811 2 1 97 LYS N    N   11.841  15.181   4.935 1.00 . B B .  97 LYS N    1 1 
       10 32812 2 1 97 LYS NZ   N    6.770  18.774   7.691 1.00 . B B .  97 LYS NZ   1 1 
       10 32813 2 1 97 LYS O    O   11.640  15.292   7.638 1.00 . B B .  97 LYS O    1 1 
       10 32814 2 1 98 LYS C    C    9.819  18.789   9.011 1.00 . B B .  98 LYS C    1 1 
       10 32815 2 1 98 LYS CA   C   10.990  17.813   8.858 1.00 . B B .  98 LYS CA   1 1 
       10 32816 2 1 98 LYS CB   C   12.360  18.429   9.198 1.00 . B B .  98 LYS CB   1 1 
       10 32817 2 1 98 LYS CD   C   12.104  18.386  11.760 1.00 . B B .  98 LYS CD   1 1 
       10 32818 2 1 98 LYS CE   C   11.467  19.252  12.857 1.00 . B B .  98 LYS CE   1 1 
       10 32819 2 1 98 LYS CG   C   12.395  19.232  10.507 1.00 . B B .  98 LYS CG   1 1 
       10 32820 2 1 98 LYS H    H   10.497  18.141   6.898 1.00 . B B .  98 LYS H    1 1 
       10 32821 2 1 98 LYS HA   H   10.800  16.938   9.481 1.00 . B B .  98 LYS HA   1 1 
       10 32822 2 1 98 LYS HB2  H   13.104  17.632   9.242 1.00 . B B .  98 LYS HB2  1 1 
       10 32823 2 1 98 LYS HB3  H   12.637  19.112   8.393 1.00 . B B .  98 LYS HB3  1 1 
       10 32824 2 1 98 LYS HD2  H   11.439  17.553  11.530 1.00 . B B .  98 LYS HD2  1 1 
       10 32825 2 1 98 LYS HD3  H   13.047  17.968  12.120 1.00 . B B .  98 LYS HD3  1 1 
       10 32826 2 1 98 LYS HE2  H   11.558  18.746  13.819 1.00 . B B .  98 LYS HE2  1 1 
       10 32827 2 1 98 LYS HE3  H   12.004  20.201  12.918 1.00 . B B .  98 LYS HE3  1 1 
       10 32828 2 1 98 LYS HG2  H   13.390  19.670  10.611 1.00 . B B .  98 LYS HG2  1 1 
       10 32829 2 1 98 LYS HG3  H   11.693  20.061  10.413 1.00 . B B .  98 LYS HG3  1 1 
       10 32830 2 1 98 LYS HZ1  H    9.878  19.646  11.584 1.00 . B B .  98 LYS HZ1  1 1 
       10 32831 2 1 98 LYS HZ2  H    9.489  18.681  12.807 1.00 . B B .  98 LYS HZ2  1 1 
       10 32832 2 1 98 LYS HZ3  H    9.686  20.292  13.100 1.00 . B B .  98 LYS HZ3  1 1 
       10 32833 2 1 98 LYS N    N   10.961  17.433   7.459 1.00 . B B .  98 LYS N    1 1 
       10 32834 2 1 98 LYS NZ   N   10.035  19.499  12.583 1.00 . B B .  98 LYS NZ   1 1 
       10 32835 2 1 98 LYS O    O    9.340  19.267   7.957 1.00 . B B .  98 LYS O    1 1 
       10 32836 2 1 98 LYS OXT  O    9.356  19.000  10.153 1.00 . B B .  98 LYS OXT  1 1 
       10 32837 3 2  1 CA  CA   CA  -1.485  12.981 -14.640 1.00 . C A . 197 CA  CA   1 1 
       10 32838 4 2  1 CA  CA   CA   2.271  16.154  -5.382 1.00 . D A . 198 CA  CA   1 1 
       10 32839 5 2  1 CA  CA   CA   2.886  -9.532  15.480 1.00 . E B . 199 CA  CA   1 1 
       10 32840 6 2  1 CA  CA   CA   5.658   1.875  15.722 1.00 . F B . 200 CA  CA   1 1 
       11 32841 1 1  1 MET C    C    8.102 -20.229 -19.462 1.00 . A A .   1 MET C    1 1 
       11 32842 1 1  1 MET CA   C    6.914 -21.195 -19.474 1.00 . A A .   1 MET CA   1 1 
       11 32843 1 1  1 MET CB   C    6.600 -21.663 -20.906 1.00 . A A .   1 MET CB   1 1 
       11 32844 1 1  1 MET CE   C    4.093 -24.710 -22.359 1.00 . A A .   1 MET CE   1 1 
       11 32845 1 1  1 MET CG   C    5.652 -22.867 -20.973 1.00 . A A .   1 MET CG   1 1 
       11 32846 1 1  1 MET H1   H    5.359 -19.918 -19.583 1.00 . A A .   1 MET H1   1 1 
       11 32847 1 1  1 MET H2   H    5.045 -21.172 -18.521 1.00 . A A .   1 MET H2   1 1 
       11 32848 1 1  1 MET H3   H    6.027 -19.845 -18.176 1.00 . A A .   1 MET H3   1 1 
       11 32849 1 1  1 MET HA   H    7.189 -22.059 -18.867 1.00 . A A .   1 MET HA   1 1 
       11 32850 1 1  1 MET HB2  H    6.147 -20.839 -21.462 1.00 . A A .   1 MET HB2  1 1 
       11 32851 1 1  1 MET HB3  H    7.527 -21.940 -21.410 1.00 . A A .   1 MET HB3  1 1 
       11 32852 1 1  1 MET HE1  H    4.793 -25.491 -22.063 1.00 . A A .   1 MET HE1  1 1 
       11 32853 1 1  1 MET HE2  H    3.346 -24.565 -21.579 1.00 . A A .   1 MET HE2  1 1 
       11 32854 1 1  1 MET HE3  H    3.600 -24.999 -23.286 1.00 . A A .   1 MET HE3  1 1 
       11 32855 1 1  1 MET HG2  H    6.193 -23.757 -20.650 1.00 . A A .   1 MET HG2  1 1 
       11 32856 1 1  1 MET HG3  H    4.799 -22.714 -20.314 1.00 . A A .   1 MET HG3  1 1 
       11 32857 1 1  1 MET N    N    5.745 -20.541 -18.872 1.00 . A A .   1 MET N    1 1 
       11 32858 1 1  1 MET O    O    9.012 -20.380 -18.650 1.00 . A A .   1 MET O    1 1 
       11 32859 1 1  1 MET SD   S    4.995 -23.171 -22.634 1.00 . A A .   1 MET SD   1 1 
       11 32860 1 1  2 ALA C    C    9.103 -17.152 -19.492 1.00 . A A .   2 ALA C    1 1 
       11 32861 1 1  2 ALA CA   C    9.202 -18.295 -20.498 1.00 . A A .   2 ALA CA   1 1 
       11 32862 1 1  2 ALA CB   C    9.259 -17.813 -21.951 1.00 . A A .   2 ALA CB   1 1 
       11 32863 1 1  2 ALA H    H    7.201 -18.981 -20.772 1.00 . A A .   2 ALA H    1 1 
       11 32864 1 1  2 ALA HA   H   10.138 -18.805 -20.267 1.00 . A A .   2 ALA HA   1 1 
       11 32865 1 1  2 ALA HB1  H    8.342 -17.281 -22.207 1.00 . A A .   2 ALA HB1  1 1 
       11 32866 1 1  2 ALA HB2  H   10.112 -17.147 -22.087 1.00 . A A .   2 ALA HB2  1 1 
       11 32867 1 1  2 ALA HB3  H    9.374 -18.671 -22.617 1.00 . A A .   2 ALA HB3  1 1 
       11 32868 1 1  2 ALA N    N    8.092 -19.221 -20.334 1.00 . A A .   2 ALA N    1 1 
       11 32869 1 1  2 ALA O    O    9.020 -15.985 -19.864 1.00 . A A .   2 ALA O    1 1 
       11 32870 1 1  3 ALA C    C    8.263 -15.482 -17.086 1.00 . A A .   3 ALA C    1 1 
       11 32871 1 1  3 ALA CA   C    9.307 -16.610 -17.083 1.00 . A A .   3 ALA CA   1 1 
       11 32872 1 1  3 ALA CB   C   10.742 -16.069 -17.032 1.00 . A A .   3 ALA CB   1 1 
       11 32873 1 1  3 ALA H    H    9.216 -18.515 -18.027 1.00 . A A .   3 ALA H    1 1 
       11 32874 1 1  3 ALA HA   H    9.152 -17.223 -16.200 1.00 . A A .   3 ALA HA   1 1 
       11 32875 1 1  3 ALA HB1  H   10.945 -15.459 -17.914 1.00 . A A .   3 ALA HB1  1 1 
       11 32876 1 1  3 ALA HB2  H   10.873 -15.458 -16.140 1.00 . A A .   3 ALA HB2  1 1 
       11 32877 1 1  3 ALA HB3  H   11.450 -16.899 -17.002 1.00 . A A .   3 ALA HB3  1 1 
       11 32878 1 1  3 ALA N    N    9.172 -17.519 -18.211 1.00 . A A .   3 ALA N    1 1 
       11 32879 1 1  3 ALA O    O    8.622 -14.307 -17.080 1.00 . A A .   3 ALA O    1 1 
       11 32880 1 1  4 GLU C    C    5.369 -14.432 -15.868 1.00 . A A .   4 GLU C    1 1 
       11 32881 1 1  4 GLU CA   C    5.866 -14.918 -17.240 1.00 . A A .   4 GLU CA   1 1 
       11 32882 1 1  4 GLU CB   C    4.780 -15.501 -18.165 1.00 . A A .   4 GLU CB   1 1 
       11 32883 1 1  4 GLU CD   C    5.664 -17.641 -19.258 1.00 . A A .   4 GLU CD   1 1 
       11 32884 1 1  4 GLU CG   C    5.361 -16.159 -19.427 1.00 . A A .   4 GLU CG   1 1 
       11 32885 1 1  4 GLU H    H    6.738 -16.825 -17.123 1.00 . A A .   4 GLU H    1 1 
       11 32886 1 1  4 GLU HA   H    6.240 -14.037 -17.766 1.00 . A A .   4 GLU HA   1 1 
       11 32887 1 1  4 GLU HB2  H    4.160 -16.241 -17.674 1.00 . A A .   4 GLU HB2  1 1 
       11 32888 1 1  4 GLU HB3  H    4.134 -14.674 -18.466 1.00 . A A .   4 GLU HB3  1 1 
       11 32889 1 1  4 GLU HG2  H    4.619 -16.078 -20.223 1.00 . A A .   4 GLU HG2  1 1 
       11 32890 1 1  4 GLU HG3  H    6.261 -15.634 -19.751 1.00 . A A .   4 GLU HG3  1 1 
       11 32891 1 1  4 GLU N    N    6.976 -15.842 -17.093 1.00 . A A .   4 GLU N    1 1 
       11 32892 1 1  4 GLU O    O    5.528 -13.246 -15.585 1.00 . A A .   4 GLU O    1 1 
       11 32893 1 1  4 GLU OE1  O    5.996 -18.096 -18.136 1.00 . A A .   4 GLU OE1  1 1 
       11 32894 1 1  4 GLU OE2  O    5.553 -18.386 -20.259 1.00 . A A .   4 GLU OE2  1 1 
       11 32895 1 1  5 PRO C    C    5.811 -14.776 -12.840 1.00 . A A .   5 PRO C    1 1 
       11 32896 1 1  5 PRO CA   C    4.504 -14.881 -13.628 1.00 . A A .   5 PRO CA   1 1 
       11 32897 1 1  5 PRO CB   C    3.608 -15.978 -13.053 1.00 . A A .   5 PRO CB   1 1 
       11 32898 1 1  5 PRO CD   C    4.426 -16.683 -15.173 1.00 . A A .   5 PRO CD   1 1 
       11 32899 1 1  5 PRO CG   C    4.133 -17.220 -13.772 1.00 . A A .   5 PRO CG   1 1 
       11 32900 1 1  5 PRO HA   H    3.980 -13.924 -13.605 1.00 . A A .   5 PRO HA   1 1 
       11 32901 1 1  5 PRO HB2  H    3.680 -16.051 -11.967 1.00 . A A .   5 PRO HB2  1 1 
       11 32902 1 1  5 PRO HB3  H    2.574 -15.785 -13.345 1.00 . A A .   5 PRO HB3  1 1 
       11 32903 1 1  5 PRO HD2  H    5.209 -17.271 -15.652 1.00 . A A .   5 PRO HD2  1 1 
       11 32904 1 1  5 PRO HD3  H    3.494 -16.746 -15.734 1.00 . A A .   5 PRO HD3  1 1 
       11 32905 1 1  5 PRO HG2  H    5.060 -17.549 -13.300 1.00 . A A .   5 PRO HG2  1 1 
       11 32906 1 1  5 PRO HG3  H    3.403 -18.030 -13.778 1.00 . A A .   5 PRO HG3  1 1 
       11 32907 1 1  5 PRO N    N    4.787 -15.283 -14.997 1.00 . A A .   5 PRO N    1 1 
       11 32908 1 1  5 PRO O    O    6.844 -15.311 -13.247 1.00 . A A .   5 PRO O    1 1 
       11 32909 1 1  6 LEU C    C    6.580 -14.062  -9.431 1.00 . A A .   6 LEU C    1 1 
       11 32910 1 1  6 LEU CA   C    6.887 -13.687 -10.892 1.00 . A A .   6 LEU CA   1 1 
       11 32911 1 1  6 LEU CB   C    7.116 -12.186 -11.136 1.00 . A A .   6 LEU CB   1 1 
       11 32912 1 1  6 LEU CD1  C    7.272 -10.357 -12.838 1.00 . A A .   6 LEU CD1  1 1 
       11 32913 1 1  6 LEU CD2  C    8.924 -12.227 -12.914 1.00 . A A .   6 LEU CD2  1 1 
       11 32914 1 1  6 LEU CG   C    7.467 -11.860 -12.605 1.00 . A A .   6 LEU CG   1 1 
       11 32915 1 1  6 LEU H    H    4.845 -13.685 -11.446 1.00 . A A .   6 LEU H    1 1 
       11 32916 1 1  6 LEU HA   H    7.781 -14.239 -11.179 1.00 . A A .   6 LEU HA   1 1 
       11 32917 1 1  6 LEU HB2  H    6.201 -11.658 -10.859 1.00 . A A .   6 LEU HB2  1 1 
       11 32918 1 1  6 LEU HB3  H    7.924 -11.819 -10.510 1.00 . A A .   6 LEU HB3  1 1 
       11 32919 1 1  6 LEU HD11 H    7.897  -9.783 -12.153 1.00 . A A .   6 LEU HD11 1 1 
       11 32920 1 1  6 LEU HD12 H    7.538 -10.101 -13.865 1.00 . A A .   6 LEU HD12 1 1 
       11 32921 1 1  6 LEU HD13 H    6.228 -10.088 -12.675 1.00 . A A .   6 LEU HD13 1 1 
       11 32922 1 1  6 LEU HD21 H    9.163 -11.941 -13.938 1.00 . A A .   6 LEU HD21 1 1 
       11 32923 1 1  6 LEU HD22 H    9.597 -11.706 -12.233 1.00 . A A .   6 LEU HD22 1 1 
       11 32924 1 1  6 LEU HD23 H    9.073 -13.302 -12.814 1.00 . A A .   6 LEU HD23 1 1 
       11 32925 1 1  6 LEU HG   H    6.828 -12.402 -13.315 1.00 . A A .   6 LEU HG   1 1 
       11 32926 1 1  6 LEU N    N    5.751 -14.074 -11.712 1.00 . A A .   6 LEU N    1 1 
       11 32927 1 1  6 LEU O    O    5.768 -14.957  -9.189 1.00 . A A .   6 LEU O    1 1 
       11 32928 1 1  7 THR C    C    5.447 -13.378  -6.752 1.00 . A A .   7 THR C    1 1 
       11 32929 1 1  7 THR CA   C    6.910 -13.723  -7.036 1.00 . A A .   7 THR CA   1 1 
       11 32930 1 1  7 THR CB   C    7.813 -12.884  -6.120 1.00 . A A .   7 THR CB   1 1 
       11 32931 1 1  7 THR CG2  C    7.559 -13.116  -4.631 1.00 . A A .   7 THR CG2  1 1 
       11 32932 1 1  7 THR H    H    7.901 -12.697  -8.623 1.00 . A A .   7 THR H    1 1 
       11 32933 1 1  7 THR HA   H    7.090 -14.782  -6.843 1.00 . A A .   7 THR HA   1 1 
       11 32934 1 1  7 THR HB   H    7.603 -11.836  -6.303 1.00 . A A .   7 THR HB   1 1 
       11 32935 1 1  7 THR HG1  H    9.374 -12.553  -7.185 1.00 . A A .   7 THR HG1  1 1 
       11 32936 1 1  7 THR HG21 H    8.292 -12.545  -4.061 1.00 . A A .   7 THR HG21 1 1 
       11 32937 1 1  7 THR HG22 H    6.564 -12.758  -4.361 1.00 . A A .   7 THR HG22 1 1 
       11 32938 1 1  7 THR HG23 H    7.657 -14.173  -4.390 1.00 . A A .   7 THR HG23 1 1 
       11 32939 1 1  7 THR N    N    7.225 -13.442  -8.435 1.00 . A A .   7 THR N    1 1 
       11 32940 1 1  7 THR O    O    4.955 -12.373  -7.249 1.00 . A A .   7 THR O    1 1 
       11 32941 1 1  7 THR OG1  O    9.172 -13.118  -6.418 1.00 . A A .   7 THR OG1  1 1 
       11 32942 1 1  8 GLU C    C    3.246 -12.352  -5.136 1.00 . A A .   8 GLU C    1 1 
       11 32943 1 1  8 GLU CA   C    3.456 -13.860  -5.354 1.00 . A A .   8 GLU CA   1 1 
       11 32944 1 1  8 GLU CB   C    3.307 -14.659  -4.052 1.00 . A A .   8 GLU CB   1 1 
       11 32945 1 1  8 GLU CD   C    1.931 -15.212  -2.043 1.00 . A A .   8 GLU CD   1 1 
       11 32946 1 1  8 GLU CG   C    1.964 -14.440  -3.355 1.00 . A A .   8 GLU CG   1 1 
       11 32947 1 1  8 GLU H    H    5.251 -14.976  -5.543 1.00 . A A .   8 GLU H    1 1 
       11 32948 1 1  8 GLU HA   H    2.712 -14.211  -6.071 1.00 . A A .   8 GLU HA   1 1 
       11 32949 1 1  8 GLU HB2  H    3.392 -15.724  -4.274 1.00 . A A .   8 GLU HB2  1 1 
       11 32950 1 1  8 GLU HB3  H    4.105 -14.396  -3.355 1.00 . A A .   8 GLU HB3  1 1 
       11 32951 1 1  8 GLU HG2  H    1.814 -13.387  -3.116 1.00 . A A .   8 GLU HG2  1 1 
       11 32952 1 1  8 GLU HG3  H    1.165 -14.767  -4.024 1.00 . A A .   8 GLU HG3  1 1 
       11 32953 1 1  8 GLU N    N    4.784 -14.150  -5.886 1.00 . A A .   8 GLU N    1 1 
       11 32954 1 1  8 GLU O    O    2.450 -11.709  -5.815 1.00 . A A .   8 GLU O    1 1 
       11 32955 1 1  8 GLU OE1  O    2.778 -14.886  -1.180 1.00 . A A .   8 GLU OE1  1 1 
       11 32956 1 1  8 GLU OE2  O    1.097 -16.134  -1.934 1.00 . A A .   8 GLU OE2  1 1 
       11 32957 1 1  9 LEU C    C    4.264  -9.467  -5.122 1.00 . A A .   9 LEU C    1 1 
       11 32958 1 1  9 LEU CA   C    3.855 -10.344  -3.923 1.00 . A A .   9 LEU CA   1 1 
       11 32959 1 1  9 LEU CB   C    4.542  -9.980  -2.598 1.00 . A A .   9 LEU CB   1 1 
       11 32960 1 1  9 LEU CD1  C    4.626 -10.344  -0.086 1.00 . A A .   9 LEU CD1  1 1 
       11 32961 1 1  9 LEU CD2  C    2.426 -10.057  -1.155 1.00 . A A .   9 LEU CD2  1 1 
       11 32962 1 1  9 LEU CG   C    3.839 -10.613  -1.372 1.00 . A A .   9 LEU CG   1 1 
       11 32963 1 1  9 LEU H    H    4.530 -12.336  -3.566 1.00 . A A .   9 LEU H    1 1 
       11 32964 1 1  9 LEU HA   H    2.793 -10.139  -3.797 1.00 . A A .   9 LEU HA   1 1 
       11 32965 1 1  9 LEU HB2  H    5.572 -10.327  -2.651 1.00 . A A .   9 LEU HB2  1 1 
       11 32966 1 1  9 LEU HB3  H    4.545  -8.896  -2.484 1.00 . A A .   9 LEU HB3  1 1 
       11 32967 1 1  9 LEU HD11 H    5.600 -10.824  -0.140 1.00 . A A .   9 LEU HD11 1 1 
       11 32968 1 1  9 LEU HD12 H    4.751  -9.271   0.059 1.00 . A A .   9 LEU HD12 1 1 
       11 32969 1 1  9 LEU HD13 H    4.085 -10.752   0.771 1.00 . A A .   9 LEU HD13 1 1 
       11 32970 1 1  9 LEU HD21 H    1.746 -10.408  -1.929 1.00 . A A .   9 LEU HD21 1 1 
       11 32971 1 1  9 LEU HD22 H    2.039 -10.403  -0.195 1.00 . A A .   9 LEU HD22 1 1 
       11 32972 1 1  9 LEU HD23 H    2.455  -8.967  -1.149 1.00 . A A .   9 LEU HD23 1 1 
       11 32973 1 1  9 LEU HG   H    3.772 -11.694  -1.500 1.00 . A A .   9 LEU HG   1 1 
       11 32974 1 1  9 LEU N    N    3.981 -11.765  -4.190 1.00 . A A .   9 LEU N    1 1 
       11 32975 1 1  9 LEU O    O    3.637  -8.425  -5.300 1.00 . A A .   9 LEU O    1 1 
       11 32976 1 1 10 GLU C    C    4.201  -9.101  -8.090 1.00 . A A .  10 GLU C    1 1 
       11 32977 1 1 10 GLU CA   C    5.483  -9.194  -7.248 1.00 . A A .  10 GLU CA   1 1 
       11 32978 1 1 10 GLU CB   C    6.639  -9.813  -8.049 1.00 . A A .  10 GLU CB   1 1 
       11 32979 1 1 10 GLU CD   C    9.164 -10.178  -8.114 1.00 . A A .  10 GLU CD   1 1 
       11 32980 1 1 10 GLU CG   C    8.001  -9.459  -7.434 1.00 . A A .  10 GLU CG   1 1 
       11 32981 1 1 10 GLU H    H    5.727 -10.725  -5.809 1.00 . A A .  10 GLU H    1 1 
       11 32982 1 1 10 GLU HA   H    5.820  -8.186  -7.030 1.00 . A A .  10 GLU HA   1 1 
       11 32983 1 1 10 GLU HB2  H    6.524 -10.884  -8.153 1.00 . A A .  10 GLU HB2  1 1 
       11 32984 1 1 10 GLU HB3  H    6.627  -9.395  -9.057 1.00 . A A .  10 GLU HB3  1 1 
       11 32985 1 1 10 GLU HG2  H    8.135  -8.388  -7.565 1.00 . A A .  10 GLU HG2  1 1 
       11 32986 1 1 10 GLU HG3  H    8.023  -9.677  -6.368 1.00 . A A .  10 GLU HG3  1 1 
       11 32987 1 1 10 GLU N    N    5.237  -9.861  -5.966 1.00 . A A .  10 GLU N    1 1 
       11 32988 1 1 10 GLU O    O    3.871  -8.007  -8.549 1.00 . A A .  10 GLU O    1 1 
       11 32989 1 1 10 GLU OE1  O    9.019 -11.397  -8.360 1.00 . A A .  10 GLU OE1  1 1 
       11 32990 1 1 10 GLU OE2  O   10.196  -9.516  -8.342 1.00 . A A .  10 GLU OE2  1 1 
       11 32991 1 1 11 GLU C    C    1.317  -9.071  -8.378 1.00 . A A .  11 GLU C    1 1 
       11 32992 1 1 11 GLU CA   C    2.178 -10.199  -8.961 1.00 . A A .  11 GLU CA   1 1 
       11 32993 1 1 11 GLU CB   C    1.406 -11.525  -8.801 1.00 . A A .  11 GLU CB   1 1 
       11 32994 1 1 11 GLU CD   C    2.218 -13.009 -10.698 1.00 . A A .  11 GLU CD   1 1 
       11 32995 1 1 11 GLU CG   C    2.145 -12.813  -9.190 1.00 . A A .  11 GLU CG   1 1 
       11 32996 1 1 11 GLU H    H    3.790 -11.082  -7.858 1.00 . A A .  11 GLU H    1 1 
       11 32997 1 1 11 GLU HA   H    2.368 -10.024 -10.023 1.00 . A A .  11 GLU HA   1 1 
       11 32998 1 1 11 GLU HB2  H    1.075 -11.636  -7.771 1.00 . A A .  11 GLU HB2  1 1 
       11 32999 1 1 11 GLU HB3  H    0.504 -11.464  -9.414 1.00 . A A .  11 GLU HB3  1 1 
       11 33000 1 1 11 GLU HG2  H    3.146 -12.836  -8.774 1.00 . A A .  11 GLU HG2  1 1 
       11 33001 1 1 11 GLU HG3  H    1.597 -13.658  -8.768 1.00 . A A .  11 GLU HG3  1 1 
       11 33002 1 1 11 GLU N    N    3.465 -10.209  -8.263 1.00 . A A .  11 GLU N    1 1 
       11 33003 1 1 11 GLU O    O    0.785  -8.225  -9.099 1.00 . A A .  11 GLU O    1 1 
       11 33004 1 1 11 GLU OE1  O    1.141 -13.224 -11.292 1.00 . A A .  11 GLU OE1  1 1 
       11 33005 1 1 11 GLU OE2  O    3.349 -12.959 -11.224 1.00 . A A .  11 GLU OE2  1 1 
       11 33006 1 1 12 SER C    C    0.762  -6.673  -6.600 1.00 . A A .  12 SER C    1 1 
       11 33007 1 1 12 SER CA   C    0.335  -8.122  -6.348 1.00 . A A .  12 SER CA   1 1 
       11 33008 1 1 12 SER CB   C    0.313  -8.445  -4.851 1.00 . A A .  12 SER CB   1 1 
       11 33009 1 1 12 SER H    H    1.645  -9.807  -6.509 1.00 . A A .  12 SER H    1 1 
       11 33010 1 1 12 SER HA   H   -0.680  -8.256  -6.725 1.00 . A A .  12 SER HA   1 1 
       11 33011 1 1 12 SER HB2  H    1.269  -8.186  -4.394 1.00 . A A .  12 SER HB2  1 1 
       11 33012 1 1 12 SER HB3  H   -0.476  -7.857  -4.381 1.00 . A A .  12 SER HB3  1 1 
       11 33013 1 1 12 SER HG   H    0.074 -10.044  -3.739 1.00 . A A .  12 SER HG   1 1 
       11 33014 1 1 12 SER N    N    1.191  -9.068  -7.046 1.00 . A A .  12 SER N    1 1 
       11 33015 1 1 12 SER O    O   -0.055  -5.838  -6.987 1.00 . A A .  12 SER O    1 1 
       11 33016 1 1 12 SER OG   O    0.059  -9.825  -4.673 1.00 . A A .  12 SER OG   1 1 
       11 33017 1 1 13 ILE C    C    2.405  -4.544  -7.966 1.00 . A A .  13 ILE C    1 1 
       11 33018 1 1 13 ILE CA   C    2.509  -4.978  -6.505 1.00 . A A .  13 ILE CA   1 1 
       11 33019 1 1 13 ILE CB   C    3.860  -4.749  -5.783 1.00 . A A .  13 ILE CB   1 1 
       11 33020 1 1 13 ILE CD1  C    5.861  -5.176  -7.310 1.00 . A A .  13 ILE CD1  1 1 
       11 33021 1 1 13 ILE CG1  C    4.986  -5.706  -6.182 1.00 . A A .  13 ILE CG1  1 1 
       11 33022 1 1 13 ILE CG2  C    3.570  -4.921  -4.286 1.00 . A A .  13 ILE CG2  1 1 
       11 33023 1 1 13 ILE H    H    2.712  -7.072  -6.134 1.00 . A A .  13 ILE H    1 1 
       11 33024 1 1 13 ILE HA   H    1.803  -4.348  -5.967 1.00 . A A .  13 ILE HA   1 1 
       11 33025 1 1 13 ILE HB   H    4.243  -3.738  -5.931 1.00 . A A .  13 ILE HB   1 1 
       11 33026 1 1 13 ILE HD11 H    5.255  -5.086  -8.207 1.00 . A A .  13 ILE HD11 1 1 
       11 33027 1 1 13 ILE HD12 H    6.290  -4.212  -7.040 1.00 . A A .  13 ILE HD12 1 1 
       11 33028 1 1 13 ILE HD13 H    6.668  -5.891  -7.482 1.00 . A A .  13 ILE HD13 1 1 
       11 33029 1 1 13 ILE HG12 H    5.631  -5.917  -5.328 1.00 . A A .  13 ILE HG12 1 1 
       11 33030 1 1 13 ILE HG13 H    4.548  -6.625  -6.528 1.00 . A A .  13 ILE HG13 1 1 
       11 33031 1 1 13 ILE HG21 H    4.477  -4.743  -3.724 1.00 . A A .  13 ILE HG21 1 1 
       11 33032 1 1 13 ILE HG22 H    2.820  -4.202  -3.956 1.00 . A A .  13 ILE HG22 1 1 
       11 33033 1 1 13 ILE HG23 H    3.224  -5.930  -4.066 1.00 . A A .  13 ILE HG23 1 1 
       11 33034 1 1 13 ILE N    N    2.036  -6.348  -6.364 1.00 . A A .  13 ILE N    1 1 
       11 33035 1 1 13 ILE O    O    1.958  -3.428  -8.237 1.00 . A A .  13 ILE O    1 1 
       11 33036 1 1 14 GLU C    C    1.039  -4.807 -10.633 1.00 . A A .  14 GLU C    1 1 
       11 33037 1 1 14 GLU CA   C    2.514  -5.092 -10.321 1.00 . A A .  14 GLU CA   1 1 
       11 33038 1 1 14 GLU CB   C    3.122  -6.144 -11.256 1.00 . A A .  14 GLU CB   1 1 
       11 33039 1 1 14 GLU CD   C    3.896  -6.478 -13.649 1.00 . A A .  14 GLU CD   1 1 
       11 33040 1 1 14 GLU CG   C    3.371  -5.487 -12.623 1.00 . A A .  14 GLU CG   1 1 
       11 33041 1 1 14 GLU H    H    3.034  -6.364  -8.681 1.00 . A A .  14 GLU H    1 1 
       11 33042 1 1 14 GLU HA   H    3.082  -4.177 -10.483 1.00 . A A .  14 GLU HA   1 1 
       11 33043 1 1 14 GLU HB2  H    4.081  -6.493 -10.869 1.00 . A A .  14 GLU HB2  1 1 
       11 33044 1 1 14 GLU HB3  H    2.453  -7.001 -11.364 1.00 . A A .  14 GLU HB3  1 1 
       11 33045 1 1 14 GLU HG2  H    2.449  -5.049 -13.003 1.00 . A A .  14 GLU HG2  1 1 
       11 33046 1 1 14 GLU HG3  H    4.112  -4.696 -12.517 1.00 . A A .  14 GLU HG3  1 1 
       11 33047 1 1 14 GLU N    N    2.699  -5.433  -8.921 1.00 . A A .  14 GLU N    1 1 
       11 33048 1 1 14 GLU O    O    0.737  -3.766 -11.217 1.00 . A A .  14 GLU O    1 1 
       11 33049 1 1 14 GLU OE1  O    5.117  -6.735 -13.608 1.00 . A A .  14 GLU OE1  1 1 
       11 33050 1 1 14 GLU OE2  O    3.067  -6.937 -14.463 1.00 . A A .  14 GLU OE2  1 1 
       11 33051 1 1 15 THR C    C   -1.876  -4.193 -10.143 1.00 . A A .  15 THR C    1 1 
       11 33052 1 1 15 THR CA   C   -1.296  -5.532 -10.632 1.00 . A A .  15 THR CA   1 1 
       11 33053 1 1 15 THR CB   C   -2.160  -6.763 -10.286 1.00 . A A .  15 THR CB   1 1 
       11 33054 1 1 15 THR CG2  C   -2.752  -6.781  -8.875 1.00 . A A .  15 THR CG2  1 1 
       11 33055 1 1 15 THR H    H    0.397  -6.539  -9.763 1.00 . A A .  15 THR H    1 1 
       11 33056 1 1 15 THR HA   H   -1.283  -5.511 -11.721 1.00 . A A .  15 THR HA   1 1 
       11 33057 1 1 15 THR HB   H   -1.554  -7.661 -10.422 1.00 . A A .  15 THR HB   1 1 
       11 33058 1 1 15 THR HG1  H   -3.871  -6.153 -11.019 1.00 . A A .  15 THR HG1  1 1 
       11 33059 1 1 15 THR HG21 H   -3.340  -7.691  -8.743 1.00 . A A .  15 THR HG21 1 1 
       11 33060 1 1 15 THR HG22 H   -1.958  -6.777  -8.137 1.00 . A A .  15 THR HG22 1 1 
       11 33061 1 1 15 THR HG23 H   -3.410  -5.927  -8.710 1.00 . A A .  15 THR HG23 1 1 
       11 33062 1 1 15 THR N    N    0.108  -5.690 -10.243 1.00 . A A .  15 THR N    1 1 
       11 33063 1 1 15 THR O    O   -2.681  -3.562 -10.832 1.00 . A A .  15 THR O    1 1 
       11 33064 1 1 15 THR OG1  O   -3.238  -6.855 -11.198 1.00 . A A .  15 THR OG1  1 1 
       11 33065 1 1 16 VAL C    C   -1.086  -1.291  -9.214 1.00 . A A .  16 VAL C    1 1 
       11 33066 1 1 16 VAL CA   C   -1.859  -2.402  -8.492 1.00 . A A .  16 VAL CA   1 1 
       11 33067 1 1 16 VAL CB   C   -1.840  -2.281  -6.958 1.00 . A A .  16 VAL CB   1 1 
       11 33068 1 1 16 VAL CG1  C   -2.741  -3.348  -6.322 1.00 . A A .  16 VAL CG1  1 1 
       11 33069 1 1 16 VAL CG2  C   -0.442  -2.357  -6.345 1.00 . A A .  16 VAL CG2  1 1 
       11 33070 1 1 16 VAL H    H   -0.763  -4.262  -8.461 1.00 . A A .  16 VAL H    1 1 
       11 33071 1 1 16 VAL HA   H   -2.907  -2.265  -8.762 1.00 . A A .  16 VAL HA   1 1 
       11 33072 1 1 16 VAL HB   H   -2.257  -1.306  -6.706 1.00 . A A .  16 VAL HB   1 1 
       11 33073 1 1 16 VAL HG11 H   -2.802  -3.186  -5.246 1.00 . A A .  16 VAL HG11 1 1 
       11 33074 1 1 16 VAL HG12 H   -3.746  -3.287  -6.741 1.00 . A A .  16 VAL HG12 1 1 
       11 33075 1 1 16 VAL HG13 H   -2.341  -4.347  -6.503 1.00 . A A .  16 VAL HG13 1 1 
       11 33076 1 1 16 VAL HG21 H   -0.011  -3.323  -6.584 1.00 . A A .  16 VAL HG21 1 1 
       11 33077 1 1 16 VAL HG22 H    0.197  -1.563  -6.731 1.00 . A A .  16 VAL HG22 1 1 
       11 33078 1 1 16 VAL HG23 H   -0.509  -2.256  -5.262 1.00 . A A .  16 VAL HG23 1 1 
       11 33079 1 1 16 VAL N    N   -1.447  -3.717  -8.970 1.00 . A A .  16 VAL N    1 1 
       11 33080 1 1 16 VAL O    O   -1.691  -0.291  -9.598 1.00 . A A .  16 VAL O    1 1 
       11 33081 1 1 17 VAL C    C    0.395  -0.222 -11.565 1.00 . A A .  17 VAL C    1 1 
       11 33082 1 1 17 VAL CA   C    1.022  -0.489 -10.194 1.00 . A A .  17 VAL CA   1 1 
       11 33083 1 1 17 VAL CB   C    2.492  -0.939 -10.299 1.00 . A A .  17 VAL CB   1 1 
       11 33084 1 1 17 VAL CG1  C    3.273  -0.187 -11.387 1.00 . A A .  17 VAL CG1  1 1 
       11 33085 1 1 17 VAL CG2  C    3.209  -0.690  -8.967 1.00 . A A .  17 VAL CG2  1 1 
       11 33086 1 1 17 VAL H    H    0.693  -2.296  -9.106 1.00 . A A .  17 VAL H    1 1 
       11 33087 1 1 17 VAL HA   H    1.009   0.456  -9.648 1.00 . A A .  17 VAL HA   1 1 
       11 33088 1 1 17 VAL HB   H    2.528  -1.999 -10.543 1.00 . A A .  17 VAL HB   1 1 
       11 33089 1 1 17 VAL HG11 H    4.327  -0.464 -11.336 1.00 . A A .  17 VAL HG11 1 1 
       11 33090 1 1 17 VAL HG12 H    2.904  -0.451 -12.379 1.00 . A A .  17 VAL HG12 1 1 
       11 33091 1 1 17 VAL HG13 H    3.182   0.890 -11.241 1.00 . A A .  17 VAL HG13 1 1 
       11 33092 1 1 17 VAL HG21 H    4.181  -1.185  -8.973 1.00 . A A .  17 VAL HG21 1 1 
       11 33093 1 1 17 VAL HG22 H    3.359   0.381  -8.823 1.00 . A A .  17 VAL HG22 1 1 
       11 33094 1 1 17 VAL HG23 H    2.623  -1.071  -8.133 1.00 . A A .  17 VAL HG23 1 1 
       11 33095 1 1 17 VAL N    N    0.226  -1.454  -9.438 1.00 . A A .  17 VAL N    1 1 
       11 33096 1 1 17 VAL O    O    0.247   0.934 -11.950 1.00 . A A .  17 VAL O    1 1 
       11 33097 1 1 18 THR C    C   -1.929  -0.296 -13.491 1.00 . A A .  18 THR C    1 1 
       11 33098 1 1 18 THR CA   C   -0.600  -1.055 -13.621 1.00 . A A .  18 THR CA   1 1 
       11 33099 1 1 18 THR CB   C   -0.695  -2.373 -14.409 1.00 . A A .  18 THR CB   1 1 
       11 33100 1 1 18 THR CG2  C   -1.575  -3.423 -13.735 1.00 . A A .  18 THR CG2  1 1 
       11 33101 1 1 18 THR H    H    0.185  -2.201 -11.970 1.00 . A A .  18 THR H    1 1 
       11 33102 1 1 18 THR HA   H    0.076  -0.419 -14.195 1.00 . A A .  18 THR HA   1 1 
       11 33103 1 1 18 THR HB   H    0.313  -2.787 -14.491 1.00 . A A .  18 THR HB   1 1 
       11 33104 1 1 18 THR HG1  H   -2.104  -1.939 -15.693 1.00 . A A .  18 THR HG1  1 1 
       11 33105 1 1 18 THR HG21 H   -1.532  -4.356 -14.298 1.00 . A A .  18 THR HG21 1 1 
       11 33106 1 1 18 THR HG22 H   -1.188  -3.603 -12.738 1.00 . A A .  18 THR HG22 1 1 
       11 33107 1 1 18 THR HG23 H   -2.613  -3.098 -13.665 1.00 . A A .  18 THR HG23 1 1 
       11 33108 1 1 18 THR N    N    0.014  -1.258 -12.312 1.00 . A A .  18 THR N    1 1 
       11 33109 1 1 18 THR O    O   -2.184   0.630 -14.265 1.00 . A A .  18 THR O    1 1 
       11 33110 1 1 18 THR OG1  O   -1.164  -2.136 -15.722 1.00 . A A .  18 THR OG1  1 1 
       11 33111 1 1 19 THR C    C   -3.792   1.512 -11.989 1.00 . A A .  19 THR C    1 1 
       11 33112 1 1 19 THR CA   C   -4.038   0.023 -12.282 1.00 . A A .  19 THR CA   1 1 
       11 33113 1 1 19 THR CB   C   -4.811  -0.736 -11.190 1.00 . A A .  19 THR CB   1 1 
       11 33114 1 1 19 THR CG2  C   -6.238  -0.218 -11.008 1.00 . A A .  19 THR CG2  1 1 
       11 33115 1 1 19 THR H    H   -2.545  -1.406 -11.877 1.00 . A A .  19 THR H    1 1 
       11 33116 1 1 19 THR HA   H   -4.616  -0.047 -13.205 1.00 . A A .  19 THR HA   1 1 
       11 33117 1 1 19 THR HB   H   -4.288  -0.672 -10.235 1.00 . A A .  19 THR HB   1 1 
       11 33118 1 1 19 THR HG1  H   -4.125  -2.580 -11.289 1.00 . A A .  19 THR HG1  1 1 
       11 33119 1 1 19 THR HG21 H   -6.691   0.011 -11.972 1.00 . A A .  19 THR HG21 1 1 
       11 33120 1 1 19 THR HG22 H   -6.847  -0.988 -10.525 1.00 . A A .  19 THR HG22 1 1 
       11 33121 1 1 19 THR HG23 H   -6.222   0.675 -10.380 1.00 . A A .  19 THR HG23 1 1 
       11 33122 1 1 19 THR N    N   -2.768  -0.648 -12.509 1.00 . A A .  19 THR N    1 1 
       11 33123 1 1 19 THR O    O   -4.358   2.377 -12.651 1.00 . A A .  19 THR O    1 1 
       11 33124 1 1 19 THR OG1  O   -4.912  -2.094 -11.570 1.00 . A A .  19 THR OG1  1 1 
       11 33125 1 1 20 PHE C    C   -1.989   3.830 -12.158 1.00 . A A .  20 PHE C    1 1 
       11 33126 1 1 20 PHE CA   C   -2.385   3.173 -10.830 1.00 . A A .  20 PHE CA   1 1 
       11 33127 1 1 20 PHE CB   C   -1.201   3.119  -9.847 1.00 . A A .  20 PHE CB   1 1 
       11 33128 1 1 20 PHE CD1  C   -0.470   5.522  -9.483 1.00 . A A .  20 PHE CD1  1 1 
       11 33129 1 1 20 PHE CD2  C    1.036   4.015 -10.646 1.00 . A A .  20 PHE CD2  1 1 
       11 33130 1 1 20 PHE CE1  C    0.506   6.532  -9.530 1.00 . A A .  20 PHE CE1  1 1 
       11 33131 1 1 20 PHE CE2  C    1.934   5.075 -10.849 1.00 . A A .  20 PHE CE2  1 1 
       11 33132 1 1 20 PHE CG   C   -0.182   4.239  -9.975 1.00 . A A .  20 PHE CG   1 1 
       11 33133 1 1 20 PHE CZ   C    1.686   6.329 -10.264 1.00 . A A .  20 PHE CZ   1 1 
       11 33134 1 1 20 PHE H    H   -2.438   1.052 -10.563 1.00 . A A .  20 PHE H    1 1 
       11 33135 1 1 20 PHE HA   H   -3.178   3.775 -10.383 1.00 . A A .  20 PHE HA   1 1 
       11 33136 1 1 20 PHE HB2  H   -1.594   3.110  -8.831 1.00 . A A .  20 PHE HB2  1 1 
       11 33137 1 1 20 PHE HB3  H   -0.668   2.180  -9.980 1.00 . A A .  20 PHE HB3  1 1 
       11 33138 1 1 20 PHE HD1  H   -1.454   5.748  -9.108 1.00 . A A .  20 PHE HD1  1 1 
       11 33139 1 1 20 PHE HD2  H    1.265   3.046 -11.064 1.00 . A A .  20 PHE HD2  1 1 
       11 33140 1 1 20 PHE HE1  H    0.315   7.488  -9.067 1.00 . A A .  20 PHE HE1  1 1 
       11 33141 1 1 20 PHE HE2  H    2.818   4.923 -11.448 1.00 . A A .  20 PHE HE2  1 1 
       11 33142 1 1 20 PHE HZ   H    2.391   7.138 -10.397 1.00 . A A .  20 PHE HZ   1 1 
       11 33143 1 1 20 PHE N    N   -2.885   1.817 -11.056 1.00 . A A .  20 PHE N    1 1 
       11 33144 1 1 20 PHE O    O   -2.483   4.901 -12.510 1.00 . A A .  20 PHE O    1 1 
       11 33145 1 1 21 PHE C    C   -1.478   4.140 -15.123 1.00 . A A .  21 PHE C    1 1 
       11 33146 1 1 21 PHE CA   C   -0.447   3.774 -14.058 1.00 . A A .  21 PHE CA   1 1 
       11 33147 1 1 21 PHE CB   C    0.632   2.840 -14.610 1.00 . A A .  21 PHE CB   1 1 
       11 33148 1 1 21 PHE CD1  C    2.313   4.534 -15.447 1.00 . A A .  21 PHE CD1  1 1 
       11 33149 1 1 21 PHE CD2  C    1.248   3.054 -17.062 1.00 . A A .  21 PHE CD2  1 1 
       11 33150 1 1 21 PHE CE1  C    3.006   5.173 -16.489 1.00 . A A .  21 PHE CE1  1 1 
       11 33151 1 1 21 PHE CE2  C    1.940   3.695 -18.104 1.00 . A A .  21 PHE CE2  1 1 
       11 33152 1 1 21 PHE CG   C    1.440   3.466 -15.729 1.00 . A A .  21 PHE CG   1 1 
       11 33153 1 1 21 PHE CZ   C    2.819   4.755 -17.819 1.00 . A A .  21 PHE CZ   1 1 
       11 33154 1 1 21 PHE H    H   -0.742   2.296 -12.557 1.00 . A A .  21 PHE H    1 1 
       11 33155 1 1 21 PHE HA   H    0.041   4.689 -13.728 1.00 . A A .  21 PHE HA   1 1 
       11 33156 1 1 21 PHE HB2  H    1.320   2.576 -13.806 1.00 . A A .  21 PHE HB2  1 1 
       11 33157 1 1 21 PHE HB3  H    0.162   1.921 -14.962 1.00 . A A .  21 PHE HB3  1 1 
       11 33158 1 1 21 PHE HD1  H    2.441   4.883 -14.433 1.00 . A A .  21 PHE HD1  1 1 
       11 33159 1 1 21 PHE HD2  H    0.567   2.246 -17.294 1.00 . A A .  21 PHE HD2  1 1 
       11 33160 1 1 21 PHE HE1  H    3.667   5.999 -16.262 1.00 . A A .  21 PHE HE1  1 1 
       11 33161 1 1 21 PHE HE2  H    1.797   3.371 -19.124 1.00 . A A .  21 PHE HE2  1 1 
       11 33162 1 1 21 PHE HZ   H    3.349   5.245 -18.622 1.00 . A A .  21 PHE HZ   1 1 
       11 33163 1 1 21 PHE N    N   -1.082   3.187 -12.894 1.00 . A A .  21 PHE N    1 1 
       11 33164 1 1 21 PHE O    O   -1.432   5.243 -15.669 1.00 . A A .  21 PHE O    1 1 
       11 33165 1 1 22 THR C    C   -4.262   4.776 -16.012 1.00 . A A .  22 THR C    1 1 
       11 33166 1 1 22 THR CA   C   -3.436   3.548 -16.420 1.00 . A A .  22 THR CA   1 1 
       11 33167 1 1 22 THR CB   C   -4.256   2.313 -16.835 1.00 . A A .  22 THR CB   1 1 
       11 33168 1 1 22 THR CG2  C   -5.413   1.980 -15.893 1.00 . A A .  22 THR CG2  1 1 
       11 33169 1 1 22 THR H    H   -2.446   2.352 -14.921 1.00 . A A .  22 THR H    1 1 
       11 33170 1 1 22 THR HA   H   -2.874   3.826 -17.311 1.00 . A A .  22 THR HA   1 1 
       11 33171 1 1 22 THR HB   H   -3.578   1.456 -16.862 1.00 . A A .  22 THR HB   1 1 
       11 33172 1 1 22 THR HG1  H   -5.018   1.612 -18.475 1.00 . A A .  22 THR HG1  1 1 
       11 33173 1 1 22 THR HG21 H   -5.025   1.792 -14.896 1.00 . A A .  22 THR HG21 1 1 
       11 33174 1 1 22 THR HG22 H   -6.133   2.797 -15.851 1.00 . A A .  22 THR HG22 1 1 
       11 33175 1 1 22 THR HG23 H   -5.923   1.080 -16.237 1.00 . A A .  22 THR HG23 1 1 
       11 33176 1 1 22 THR N    N   -2.429   3.244 -15.412 1.00 . A A .  22 THR N    1 1 
       11 33177 1 1 22 THR O    O   -4.637   5.562 -16.876 1.00 . A A .  22 THR O    1 1 
       11 33178 1 1 22 THR OG1  O   -4.775   2.487 -18.147 1.00 . A A .  22 THR OG1  1 1 
       11 33179 1 1 23 PHE C    C   -4.027   7.410 -14.482 1.00 . A A .  23 PHE C    1 1 
       11 33180 1 1 23 PHE CA   C   -5.053   6.295 -14.306 1.00 . A A .  23 PHE CA   1 1 
       11 33181 1 1 23 PHE CB   C   -5.590   6.255 -12.870 1.00 . A A .  23 PHE CB   1 1 
       11 33182 1 1 23 PHE CD1  C   -7.937   5.469 -13.384 1.00 . A A .  23 PHE CD1  1 1 
       11 33183 1 1 23 PHE CD2  C   -6.597   4.181 -11.813 1.00 . A A .  23 PHE CD2  1 1 
       11 33184 1 1 23 PHE CE1  C   -8.978   4.533 -13.265 1.00 . A A .  23 PHE CE1  1 1 
       11 33185 1 1 23 PHE CE2  C   -7.635   3.241 -11.708 1.00 . A A .  23 PHE CE2  1 1 
       11 33186 1 1 23 PHE CG   C   -6.737   5.285 -12.673 1.00 . A A .  23 PHE CG   1 1 
       11 33187 1 1 23 PHE CZ   C   -8.835   3.432 -12.407 1.00 . A A .  23 PHE CZ   1 1 
       11 33188 1 1 23 PHE H    H   -4.185   4.357 -14.005 1.00 . A A .  23 PHE H    1 1 
       11 33189 1 1 23 PHE HA   H   -5.879   6.545 -14.971 1.00 . A A .  23 PHE HA   1 1 
       11 33190 1 1 23 PHE HB2  H   -4.775   6.021 -12.186 1.00 . A A .  23 PHE HB2  1 1 
       11 33191 1 1 23 PHE HB3  H   -5.959   7.250 -12.617 1.00 . A A .  23 PHE HB3  1 1 
       11 33192 1 1 23 PHE HD1  H   -8.072   6.334 -14.020 1.00 . A A .  23 PHE HD1  1 1 
       11 33193 1 1 23 PHE HD2  H   -5.678   4.024 -11.269 1.00 . A A .  23 PHE HD2  1 1 
       11 33194 1 1 23 PHE HE1  H   -9.887   4.664 -13.830 1.00 . A A .  23 PHE HE1  1 1 
       11 33195 1 1 23 PHE HE2  H   -7.523   2.366 -11.090 1.00 . A A .  23 PHE HE2  1 1 
       11 33196 1 1 23 PHE HZ   H   -9.646   2.737 -12.263 1.00 . A A .  23 PHE HZ   1 1 
       11 33197 1 1 23 PHE N    N   -4.495   5.010 -14.717 1.00 . A A .  23 PHE N    1 1 
       11 33198 1 1 23 PHE O    O   -4.350   8.465 -14.997 1.00 . A A .  23 PHE O    1 1 
       11 33199 1 1 24 ALA C    C   -1.643   9.003 -15.323 1.00 . A A .  24 ALA C    1 1 
       11 33200 1 1 24 ALA CA   C   -1.738   8.210 -14.027 1.00 . A A .  24 ALA CA   1 1 
       11 33201 1 1 24 ALA CB   C   -0.385   7.576 -13.684 1.00 . A A .  24 ALA CB   1 1 
       11 33202 1 1 24 ALA H    H   -2.545   6.243 -13.863 1.00 . A A .  24 ALA H    1 1 
       11 33203 1 1 24 ALA HA   H   -2.007   8.903 -13.238 1.00 . A A .  24 ALA HA   1 1 
       11 33204 1 1 24 ALA HB1  H    0.334   8.362 -13.447 1.00 . A A .  24 ALA HB1  1 1 
       11 33205 1 1 24 ALA HB2  H   -0.486   6.916 -12.822 1.00 . A A .  24 ALA HB2  1 1 
       11 33206 1 1 24 ALA HB3  H   -0.005   7.006 -14.531 1.00 . A A .  24 ALA HB3  1 1 
       11 33207 1 1 24 ALA N    N   -2.777   7.192 -14.091 1.00 . A A .  24 ALA N    1 1 
       11 33208 1 1 24 ALA O    O   -1.408  10.215 -15.294 1.00 . A A .  24 ALA O    1 1 
       11 33209 1 1 25 ARG C    C   -2.916   9.707 -18.201 1.00 . A A .  25 ARG C    1 1 
       11 33210 1 1 25 ARG CA   C   -1.700   8.868 -17.783 1.00 . A A .  25 ARG CA   1 1 
       11 33211 1 1 25 ARG CB   C   -1.446   7.751 -18.811 1.00 . A A .  25 ARG CB   1 1 
       11 33212 1 1 25 ARG CD   C   -2.760   5.840 -19.964 1.00 . A A .  25 ARG CD   1 1 
       11 33213 1 1 25 ARG CG   C   -2.518   6.663 -18.693 1.00 . A A .  25 ARG CG   1 1 
       11 33214 1 1 25 ARG CZ   C   -5.200   5.412 -19.646 1.00 . A A .  25 ARG CZ   1 1 
       11 33215 1 1 25 ARG H    H   -2.032   7.318 -16.325 1.00 . A A .  25 ARG H    1 1 
       11 33216 1 1 25 ARG HA   H   -0.837   9.534 -17.812 1.00 . A A .  25 ARG HA   1 1 
       11 33217 1 1 25 ARG HB2  H   -1.464   8.188 -19.811 1.00 . A A .  25 ARG HB2  1 1 
       11 33218 1 1 25 ARG HB3  H   -0.463   7.306 -18.645 1.00 . A A .  25 ARG HB3  1 1 
       11 33219 1 1 25 ARG HD2  H   -2.899   6.491 -20.828 1.00 . A A .  25 ARG HD2  1 1 
       11 33220 1 1 25 ARG HD3  H   -1.880   5.219 -20.150 1.00 . A A .  25 ARG HD3  1 1 
       11 33221 1 1 25 ARG HE   H   -3.759   4.005 -19.519 1.00 . A A .  25 ARG HE   1 1 
       11 33222 1 1 25 ARG HG2  H   -2.225   5.982 -17.898 1.00 . A A .  25 ARG HG2  1 1 
       11 33223 1 1 25 ARG HG3  H   -3.453   7.134 -18.405 1.00 . A A .  25 ARG HG3  1 1 
       11 33224 1 1 25 ARG HH11 H   -4.791   7.293 -20.298 1.00 . A A .  25 ARG HH11 1 1 
       11 33225 1 1 25 ARG HH12 H   -6.395   7.080 -19.658 1.00 . A A .  25 ARG HH12 1 1 
       11 33226 1 1 25 ARG HH21 H   -5.822   3.717 -18.744 1.00 . A A .  25 ARG HH21 1 1 
       11 33227 1 1 25 ARG HH22 H   -7.069   4.927 -18.973 1.00 . A A .  25 ARG HH22 1 1 
       11 33228 1 1 25 ARG N    N   -1.806   8.302 -16.445 1.00 . A A .  25 ARG N    1 1 
       11 33229 1 1 25 ARG NE   N   -3.936   4.969 -19.776 1.00 . A A .  25 ARG NE   1 1 
       11 33230 1 1 25 ARG NH1  N   -5.509   6.674 -19.960 1.00 . A A .  25 ARG NH1  1 1 
       11 33231 1 1 25 ARG NH2  N   -6.136   4.592 -19.164 1.00 . A A .  25 ARG NH2  1 1 
       11 33232 1 1 25 ARG O    O   -2.784  10.459 -19.163 1.00 . A A .  25 ARG O    1 1 
       11 33233 1 1 26 GLN C    C   -5.248  11.553 -18.503 1.00 . A A .  26 GLN C    1 1 
       11 33234 1 1 26 GLN CA   C   -5.351  10.078 -18.082 1.00 . A A .  26 GLN CA   1 1 
       11 33235 1 1 26 GLN CB   C   -6.405   9.934 -16.975 1.00 . A A .  26 GLN CB   1 1 
       11 33236 1 1 26 GLN CD   C   -8.316   8.593 -18.065 1.00 . A A .  26 GLN CD   1 1 
       11 33237 1 1 26 GLN CG   C   -7.829   9.924 -17.493 1.00 . A A .  26 GLN CG   1 1 
       11 33238 1 1 26 GLN H    H   -4.182   8.993 -16.720 1.00 . A A .  26 GLN H    1 1 
       11 33239 1 1 26 GLN HA   H   -5.636   9.486 -18.950 1.00 . A A .  26 GLN HA   1 1 
       11 33240 1 1 26 GLN HB2  H   -6.270   9.093 -16.305 1.00 . A A .  26 GLN HB2  1 1 
       11 33241 1 1 26 GLN HB3  H   -6.338  10.813 -16.350 1.00 . A A .  26 GLN HB3  1 1 
       11 33242 1 1 26 GLN HE21 H  -10.110   8.833 -17.161 1.00 . A A .  26 GLN HE21 1 1 
       11 33243 1 1 26 GLN HE22 H   -9.958   7.399 -18.172 1.00 . A A .  26 GLN HE22 1 1 
       11 33244 1 1 26 GLN HG2  H   -8.421  10.178 -16.620 1.00 . A A .  26 GLN HG2  1 1 
       11 33245 1 1 26 GLN HG3  H   -7.906  10.703 -18.240 1.00 . A A .  26 GLN HG3  1 1 
       11 33246 1 1 26 GLN N    N   -4.094   9.544 -17.576 1.00 . A A .  26 GLN N    1 1 
       11 33247 1 1 26 GLN NE2  N   -9.584   8.270 -17.845 1.00 . A A .  26 GLN NE2  1 1 
       11 33248 1 1 26 GLN O    O   -5.549  11.919 -19.637 1.00 . A A .  26 GLN O    1 1 
       11 33249 1 1 26 GLN OE1  O   -7.576   7.867 -18.732 1.00 . A A .  26 GLN OE1  1 1 
       11 33250 1 1 27 GLU C    C   -3.362  14.211 -17.322 1.00 . A A .  27 GLU C    1 1 
       11 33251 1 1 27 GLU CA   C   -4.811  13.827 -17.558 1.00 . A A .  27 GLU CA   1 1 
       11 33252 1 1 27 GLU CB   C   -5.710  14.368 -16.444 1.00 . A A .  27 GLU CB   1 1 
       11 33253 1 1 27 GLU CD   C   -8.100  14.322 -15.592 1.00 . A A .  27 GLU CD   1 1 
       11 33254 1 1 27 GLU CG   C   -7.166  14.003 -16.742 1.00 . A A .  27 GLU CG   1 1 
       11 33255 1 1 27 GLU H    H   -4.585  11.937 -16.669 1.00 . A A .  27 GLU H    1 1 
       11 33256 1 1 27 GLU HA   H   -5.158  14.219 -18.515 1.00 . A A .  27 GLU HA   1 1 
       11 33257 1 1 27 GLU HB2  H   -5.414  13.942 -15.485 1.00 . A A .  27 GLU HB2  1 1 
       11 33258 1 1 27 GLU HB3  H   -5.622  15.454 -16.380 1.00 . A A .  27 GLU HB3  1 1 
       11 33259 1 1 27 GLU HG2  H   -7.502  14.544 -17.627 1.00 . A A .  27 GLU HG2  1 1 
       11 33260 1 1 27 GLU HG3  H   -7.269  12.938 -16.929 1.00 . A A .  27 GLU HG3  1 1 
       11 33261 1 1 27 GLU N    N   -4.850  12.382 -17.542 1.00 . A A .  27 GLU N    1 1 
       11 33262 1 1 27 GLU O    O   -2.888  14.241 -16.174 1.00 . A A .  27 GLU O    1 1 
       11 33263 1 1 27 GLU OE1  O   -7.615  14.543 -14.458 1.00 . A A .  27 GLU OE1  1 1 
       11 33264 1 1 27 GLU OE2  O   -9.315  14.284 -15.876 1.00 . A A .  27 GLU OE2  1 1 
       11 33265 1 1 28 GLY C    C   -0.405  13.762 -17.638 1.00 . A A .  28 GLY C    1 1 
       11 33266 1 1 28 GLY CA   C   -1.237  14.705 -18.502 1.00 . A A .  28 GLY CA   1 1 
       11 33267 1 1 28 GLY H    H   -3.139  14.268 -19.315 1.00 . A A .  28 GLY H    1 1 
       11 33268 1 1 28 GLY HA2  H   -0.907  14.625 -19.538 1.00 . A A .  28 GLY HA2  1 1 
       11 33269 1 1 28 GLY HA3  H   -1.085  15.730 -18.162 1.00 . A A .  28 GLY HA3  1 1 
       11 33270 1 1 28 GLY N    N   -2.655  14.405 -18.439 1.00 . A A .  28 GLY N    1 1 
       11 33271 1 1 28 GLY O    O   -0.933  12.832 -17.018 1.00 . A A .  28 GLY O    1 1 
       11 33272 1 1 29 ARG C    C    1.473  12.125 -16.096 1.00 . A A .  29 ARG C    1 1 
       11 33273 1 1 29 ARG CA   C    1.838  13.536 -16.577 1.00 . A A .  29 ARG CA   1 1 
       11 33274 1 1 29 ARG CB   C    1.901  14.490 -15.381 1.00 . A A .  29 ARG CB   1 1 
       11 33275 1 1 29 ARG CD   C    4.076  15.721 -15.855 1.00 . A A .  29 ARG CD   1 1 
       11 33276 1 1 29 ARG CG   C    2.558  15.849 -15.652 1.00 . A A .  29 ARG CG   1 1 
       11 33277 1 1 29 ARG CZ   C    4.923  18.084 -15.796 1.00 . A A .  29 ARG CZ   1 1 
       11 33278 1 1 29 ARG H    H    1.227  14.817 -18.137 1.00 . A A .  29 ARG H    1 1 
       11 33279 1 1 29 ARG HA   H    2.817  13.516 -17.052 1.00 . A A .  29 ARG HA   1 1 
       11 33280 1 1 29 ARG HB2  H    0.890  14.662 -15.011 1.00 . A A .  29 ARG HB2  1 1 
       11 33281 1 1 29 ARG HB3  H    2.470  14.001 -14.597 1.00 . A A .  29 ARG HB3  1 1 
       11 33282 1 1 29 ARG HD2  H    4.434  14.830 -15.334 1.00 . A A .  29 ARG HD2  1 1 
       11 33283 1 1 29 ARG HD3  H    4.322  15.589 -16.909 1.00 . A A .  29 ARG HD3  1 1 
       11 33284 1 1 29 ARG HE   H    5.154  16.703 -14.325 1.00 . A A .  29 ARG HE   1 1 
       11 33285 1 1 29 ARG HG2  H    2.086  16.346 -16.499 1.00 . A A .  29 ARG HG2  1 1 
       11 33286 1 1 29 ARG HG3  H    2.377  16.454 -14.760 1.00 . A A .  29 ARG HG3  1 1 
       11 33287 1 1 29 ARG HH11 H    3.827  17.630 -17.436 1.00 . A A .  29 ARG HH11 1 1 
       11 33288 1 1 29 ARG HH12 H    4.448  19.254 -17.421 1.00 . A A .  29 ARG HH12 1 1 
       11 33289 1 1 29 ARG HH21 H    5.987  18.845 -14.228 1.00 . A A .  29 ARG HH21 1 1 
       11 33290 1 1 29 ARG HH22 H    5.719  19.957 -15.530 1.00 . A A .  29 ARG HH22 1 1 
       11 33291 1 1 29 ARG N    N    0.896  14.061 -17.557 1.00 . A A .  29 ARG N    1 1 
       11 33292 1 1 29 ARG NE   N    4.790  16.862 -15.256 1.00 . A A .  29 ARG NE   1 1 
       11 33293 1 1 29 ARG NH1  N    4.372  18.348 -16.985 1.00 . A A .  29 ARG NH1  1 1 
       11 33294 1 1 29 ARG NH2  N    5.605  19.032 -15.144 1.00 . A A .  29 ARG NH2  1 1 
       11 33295 1 1 29 ARG O    O    0.657  11.988 -15.172 1.00 . A A .  29 ARG O    1 1 
       11 33296 1 1 30 LYS C    C    2.728   9.378 -15.063 1.00 . A A .  30 LYS C    1 1 
       11 33297 1 1 30 LYS CA   C    1.922   9.687 -16.332 1.00 . A A .  30 LYS CA   1 1 
       11 33298 1 1 30 LYS CB   C    2.322   8.804 -17.528 1.00 . A A .  30 LYS CB   1 1 
       11 33299 1 1 30 LYS CD   C    4.118   9.817 -19.081 1.00 . A A .  30 LYS CD   1 1 
       11 33300 1 1 30 LYS CE   C    5.632  10.079 -19.166 1.00 . A A .  30 LYS CE   1 1 
       11 33301 1 1 30 LYS CG   C    3.816   8.875 -17.907 1.00 . A A .  30 LYS CG   1 1 
       11 33302 1 1 30 LYS H    H    2.997  11.353 -17.076 1.00 . A A .  30 LYS H    1 1 
       11 33303 1 1 30 LYS HA   H    0.875   9.498 -16.118 1.00 . A A .  30 LYS HA   1 1 
       11 33304 1 1 30 LYS HB2  H    2.088   7.776 -17.253 1.00 . A A .  30 LYS HB2  1 1 
       11 33305 1 1 30 LYS HB3  H    1.709   9.058 -18.395 1.00 . A A .  30 LYS HB3  1 1 
       11 33306 1 1 30 LYS HD2  H    3.786   9.324 -19.999 1.00 . A A .  30 LYS HD2  1 1 
       11 33307 1 1 30 LYS HD3  H    3.571  10.755 -18.988 1.00 . A A .  30 LYS HD3  1 1 
       11 33308 1 1 30 LYS HE2  H    6.172   9.164 -18.916 1.00 . A A .  30 LYS HE2  1 1 
       11 33309 1 1 30 LYS HE3  H    5.892  10.361 -20.188 1.00 . A A .  30 LYS HE3  1 1 
       11 33310 1 1 30 LYS HG2  H    4.419   9.157 -17.047 1.00 . A A .  30 LYS HG2  1 1 
       11 33311 1 1 30 LYS HG3  H    4.127   7.871 -18.200 1.00 . A A .  30 LYS HG3  1 1 
       11 33312 1 1 30 LYS HZ1  H    5.640  12.037 -18.483 1.00 . A A .  30 LYS HZ1  1 1 
       11 33313 1 1 30 LYS HZ2  H    5.782  10.961 -17.288 1.00 . A A .  30 LYS HZ2  1 1 
       11 33314 1 1 30 LYS HZ3  H    7.072  11.253 -18.238 1.00 . A A .  30 LYS HZ3  1 1 
       11 33315 1 1 30 LYS N    N    2.096  11.097 -16.680 1.00 . A A .  30 LYS N    1 1 
       11 33316 1 1 30 LYS NZ   N    6.068  11.154 -18.250 1.00 . A A .  30 LYS NZ   1 1 
       11 33317 1 1 30 LYS O    O    3.434   8.376 -14.970 1.00 . A A .  30 LYS O    1 1 
       11 33318 1 1 31 ASP C    C    3.095  11.302 -12.000 1.00 . A A .  31 ASP C    1 1 
       11 33319 1 1 31 ASP CA   C    3.752  10.694 -13.238 1.00 . A A .  31 ASP CA   1 1 
       11 33320 1 1 31 ASP CB   C    4.701  11.724 -13.903 1.00 . A A .  31 ASP CB   1 1 
       11 33321 1 1 31 ASP CG   C    5.121  11.427 -15.342 1.00 . A A .  31 ASP CG   1 1 
       11 33322 1 1 31 ASP H    H    1.897  10.967 -14.210 1.00 . A A .  31 ASP H    1 1 
       11 33323 1 1 31 ASP HA   H    4.315   9.803 -12.964 1.00 . A A .  31 ASP HA   1 1 
       11 33324 1 1 31 ASP HB2  H    4.236  12.708 -13.906 1.00 . A A .  31 ASP HB2  1 1 
       11 33325 1 1 31 ASP HB3  H    5.605  11.794 -13.299 1.00 . A A .  31 ASP HB3  1 1 
       11 33326 1 1 31 ASP N    N    2.671  10.324 -14.132 1.00 . A A .  31 ASP N    1 1 
       11 33327 1 1 31 ASP O    O    3.359  10.887 -10.871 1.00 . A A .  31 ASP O    1 1 
       11 33328 1 1 31 ASP OD1  O    6.058  10.642 -15.587 1.00 . A A .  31 ASP OD1  1 1 
       11 33329 1 1 31 ASP OD2  O    4.534  12.001 -16.285 1.00 . A A .  31 ASP OD2  1 1 
       11 33330 1 1 32 SER C    C   -0.119  12.619 -11.536 1.00 . A A .  32 SER C    1 1 
       11 33331 1 1 32 SER CA   C    1.358  12.906 -11.250 1.00 . A A .  32 SER CA   1 1 
       11 33332 1 1 32 SER CB   C    1.627  14.407 -11.215 1.00 . A A .  32 SER CB   1 1 
       11 33333 1 1 32 SER H    H    2.096  12.634 -13.175 1.00 . A A .  32 SER H    1 1 
       11 33334 1 1 32 SER HA   H    1.606  12.514 -10.262 1.00 . A A .  32 SER HA   1 1 
       11 33335 1 1 32 SER HB2  H    0.848  14.883 -10.623 1.00 . A A .  32 SER HB2  1 1 
       11 33336 1 1 32 SER HB3  H    2.602  14.591 -10.760 1.00 . A A .  32 SER HB3  1 1 
       11 33337 1 1 32 SER HG   H    1.913  15.882 -12.453 1.00 . A A .  32 SER HG   1 1 
       11 33338 1 1 32 SER N    N    2.211  12.282 -12.239 1.00 . A A .  32 SER N    1 1 
       11 33339 1 1 32 SER O    O   -0.591  12.613 -12.689 1.00 . A A .  32 SER O    1 1 
       11 33340 1 1 32 SER OG   O    1.619  14.954 -12.515 1.00 . A A .  32 SER OG   1 1 
       11 33341 1 1 33 LEU C    C   -3.050  13.224 -10.034 1.00 . A A .  33 LEU C    1 1 
       11 33342 1 1 33 LEU CA   C   -2.237  11.989 -10.421 1.00 . A A .  33 LEU CA   1 1 
       11 33343 1 1 33 LEU CB   C   -2.421  10.844  -9.420 1.00 . A A .  33 LEU CB   1 1 
       11 33344 1 1 33 LEU CD1  C   -3.243   8.874 -10.721 1.00 . A A .  33 LEU CD1  1 1 
       11 33345 1 1 33 LEU CD2  C   -0.766   9.428 -10.769 1.00 . A A .  33 LEU CD2  1 1 
       11 33346 1 1 33 LEU CG   C   -2.058   9.452  -9.953 1.00 . A A .  33 LEU CG   1 1 
       11 33347 1 1 33 LEU H    H   -0.356  12.330  -9.548 1.00 . A A .  33 LEU H    1 1 
       11 33348 1 1 33 LEU HA   H   -2.556  11.623 -11.391 1.00 . A A .  33 LEU HA   1 1 
       11 33349 1 1 33 LEU HB2  H   -1.769  11.023  -8.579 1.00 . A A .  33 LEU HB2  1 1 
       11 33350 1 1 33 LEU HB3  H   -3.450  10.842  -9.064 1.00 . A A .  33 LEU HB3  1 1 
       11 33351 1 1 33 LEU HD11 H   -3.046   7.834 -10.983 1.00 . A A .  33 LEU HD11 1 1 
       11 33352 1 1 33 LEU HD12 H   -4.134   8.926 -10.091 1.00 . A A .  33 LEU HD12 1 1 
       11 33353 1 1 33 LEU HD13 H   -3.410   9.455 -11.622 1.00 . A A .  33 LEU HD13 1 1 
       11 33354 1 1 33 LEU HD21 H   -0.550   8.406 -11.060 1.00 . A A .  33 LEU HD21 1 1 
       11 33355 1 1 33 LEU HD22 H   -0.858  10.024 -11.672 1.00 . A A .  33 LEU HD22 1 1 
       11 33356 1 1 33 LEU HD23 H    0.053   9.808 -10.155 1.00 . A A .  33 LEU HD23 1 1 
       11 33357 1 1 33 LEU HG   H   -1.876   8.804  -9.102 1.00 . A A .  33 LEU HG   1 1 
       11 33358 1 1 33 LEU N    N   -0.836  12.357 -10.443 1.00 . A A .  33 LEU N    1 1 
       11 33359 1 1 33 LEU O    O   -2.855  13.771  -8.947 1.00 . A A .  33 LEU O    1 1 
       11 33360 1 1 34 SER C    C   -6.148  14.381 -10.152 1.00 . A A .  34 SER C    1 1 
       11 33361 1 1 34 SER CA   C   -4.814  14.811 -10.787 1.00 . A A .  34 SER CA   1 1 
       11 33362 1 1 34 SER CB   C   -5.005  15.443 -12.172 1.00 . A A .  34 SER CB   1 1 
       11 33363 1 1 34 SER H    H   -3.943  13.185 -11.840 1.00 . A A .  34 SER H    1 1 
       11 33364 1 1 34 SER HA   H   -4.345  15.548 -10.132 1.00 . A A .  34 SER HA   1 1 
       11 33365 1 1 34 SER HB2  H   -5.541  14.753 -12.831 1.00 . A A .  34 SER HB2  1 1 
       11 33366 1 1 34 SER HB3  H   -5.582  16.364 -12.096 1.00 . A A .  34 SER HB3  1 1 
       11 33367 1 1 34 SER HG   H   -3.240  16.277 -12.114 1.00 . A A .  34 SER HG   1 1 
       11 33368 1 1 34 SER N    N   -3.918  13.671 -10.943 1.00 . A A .  34 SER N    1 1 
       11 33369 1 1 34 SER O    O   -6.370  13.196  -9.915 1.00 . A A .  34 SER O    1 1 
       11 33370 1 1 34 SER OG   O   -3.729  15.723 -12.730 1.00 . A A .  34 SER OG   1 1 
       11 33371 1 1 35 VAL C    C   -9.151  13.997  -9.793 1.00 . A A .  35 VAL C    1 1 
       11 33372 1 1 35 VAL CA   C   -8.265  15.035  -9.100 1.00 . A A .  35 VAL CA   1 1 
       11 33373 1 1 35 VAL CB   C   -9.070  16.297  -8.733 1.00 . A A .  35 VAL CB   1 1 
       11 33374 1 1 35 VAL CG1  C   -8.248  17.244  -7.857 1.00 . A A .  35 VAL CG1  1 1 
       11 33375 1 1 35 VAL CG2  C   -9.636  17.045  -9.942 1.00 . A A .  35 VAL CG2  1 1 
       11 33376 1 1 35 VAL H    H   -6.814  16.298 -10.034 1.00 . A A .  35 VAL H    1 1 
       11 33377 1 1 35 VAL HA   H   -7.951  14.590  -8.154 1.00 . A A .  35 VAL HA   1 1 
       11 33378 1 1 35 VAL HB   H   -9.922  15.976  -8.129 1.00 . A A .  35 VAL HB   1 1 
       11 33379 1 1 35 VAL HG11 H   -7.935  16.703  -6.967 1.00 . A A .  35 VAL HG11 1 1 
       11 33380 1 1 35 VAL HG12 H   -7.375  17.616  -8.391 1.00 . A A .  35 VAL HG12 1 1 
       11 33381 1 1 35 VAL HG13 H   -8.867  18.085  -7.546 1.00 . A A .  35 VAL HG13 1 1 
       11 33382 1 1 35 VAL HG21 H  -10.408  16.441 -10.418 1.00 . A A .  35 VAL HG21 1 1 
       11 33383 1 1 35 VAL HG22 H  -10.100  17.971  -9.606 1.00 . A A .  35 VAL HG22 1 1 
       11 33384 1 1 35 VAL HG23 H   -8.847  17.273 -10.657 1.00 . A A .  35 VAL HG23 1 1 
       11 33385 1 1 35 VAL N    N   -7.041  15.333  -9.848 1.00 . A A .  35 VAL N    1 1 
       11 33386 1 1 35 VAL O    O   -9.593  13.053  -9.143 1.00 . A A .  35 VAL O    1 1 
       11 33387 1 1 36 ASN C    C   -9.602  11.860 -11.886 1.00 . A A .  36 ASN C    1 1 
       11 33388 1 1 36 ASN CA   C  -10.303  13.209 -11.776 1.00 . A A .  36 ASN CA   1 1 
       11 33389 1 1 36 ASN CB   C  -10.790  13.723 -13.128 1.00 . A A .  36 ASN CB   1 1 
       11 33390 1 1 36 ASN CG   C  -11.406  12.570 -13.924 1.00 . A A .  36 ASN CG   1 1 
       11 33391 1 1 36 ASN H    H   -9.021  14.914 -11.616 1.00 . A A .  36 ASN H    1 1 
       11 33392 1 1 36 ASN HA   H  -11.198  13.060 -11.167 1.00 . A A .  36 ASN HA   1 1 
       11 33393 1 1 36 ASN HB2  H  -11.531  14.509 -12.986 1.00 . A A .  36 ASN HB2  1 1 
       11 33394 1 1 36 ASN HB3  H   -9.937  14.147 -13.637 1.00 . A A .  36 ASN HB3  1 1 
       11 33395 1 1 36 ASN HD21 H  -10.112  12.851 -15.454 1.00 . A A .  36 ASN HD21 1 1 
       11 33396 1 1 36 ASN HD22 H  -10.998  11.292 -15.476 1.00 . A A .  36 ASN HD22 1 1 
       11 33397 1 1 36 ASN N    N   -9.432  14.156 -11.091 1.00 . A A .  36 ASN N    1 1 
       11 33398 1 1 36 ASN ND2  N  -10.806  12.210 -15.052 1.00 . A A .  36 ASN ND2  1 1 
       11 33399 1 1 36 ASN O    O  -10.195  10.865 -11.503 1.00 . A A .  36 ASN O    1 1 
       11 33400 1 1 36 ASN OD1  O  -12.388  11.982 -13.481 1.00 . A A .  36 ASN OD1  1 1 
       11 33401 1 1 37 GLU C    C   -7.692   9.900 -10.872 1.00 . A A .  37 GLU C    1 1 
       11 33402 1 1 37 GLU CA   C   -7.507  10.614 -12.214 1.00 . A A .  37 GLU CA   1 1 
       11 33403 1 1 37 GLU CB   C   -6.036  11.002 -12.387 1.00 . A A .  37 GLU CB   1 1 
       11 33404 1 1 37 GLU CD   C   -4.331  11.683 -14.171 1.00 . A A .  37 GLU CD   1 1 
       11 33405 1 1 37 GLU CG   C   -5.709  11.096 -13.869 1.00 . A A .  37 GLU CG   1 1 
       11 33406 1 1 37 GLU H    H   -7.924  12.658 -12.702 1.00 . A A .  37 GLU H    1 1 
       11 33407 1 1 37 GLU HA   H   -7.802   9.915 -13.000 1.00 . A A .  37 GLU HA   1 1 
       11 33408 1 1 37 GLU HB2  H   -5.825  11.948 -11.900 1.00 . A A .  37 GLU HB2  1 1 
       11 33409 1 1 37 GLU HB3  H   -5.411  10.230 -11.948 1.00 . A A .  37 GLU HB3  1 1 
       11 33410 1 1 37 GLU HG2  H   -5.750  10.079 -14.231 1.00 . A A .  37 GLU HG2  1 1 
       11 33411 1 1 37 GLU HG3  H   -6.515  11.596 -14.400 1.00 . A A .  37 GLU HG3  1 1 
       11 33412 1 1 37 GLU N    N   -8.335  11.819 -12.314 1.00 . A A .  37 GLU N    1 1 
       11 33413 1 1 37 GLU O    O   -7.856   8.683 -10.809 1.00 . A A .  37 GLU O    1 1 
       11 33414 1 1 37 GLU OE1  O   -3.665  12.339 -13.341 1.00 . A A .  37 GLU OE1  1 1 
       11 33415 1 1 37 GLU OE2  O   -3.793  11.496 -15.278 1.00 . A A .  37 GLU OE2  1 1 
       11 33416 1 1 38 PHE C    C   -9.357   9.576  -8.410 1.00 . A A .  38 PHE C    1 1 
       11 33417 1 1 38 PHE CA   C   -7.953  10.192  -8.456 1.00 . A A .  38 PHE CA   1 1 
       11 33418 1 1 38 PHE CB   C   -7.808  11.351  -7.455 1.00 . A A .  38 PHE CB   1 1 
       11 33419 1 1 38 PHE CD1  C   -5.565  10.791  -6.500 1.00 . A A .  38 PHE CD1  1 1 
       11 33420 1 1 38 PHE CD2  C   -7.476  10.851  -5.002 1.00 . A A .  38 PHE CD2  1 1 
       11 33421 1 1 38 PHE CE1  C   -4.769  10.297  -5.458 1.00 . A A .  38 PHE CE1  1 1 
       11 33422 1 1 38 PHE CE2  C   -6.690  10.316  -3.974 1.00 . A A .  38 PHE CE2  1 1 
       11 33423 1 1 38 PHE CG   C   -6.929  11.018  -6.282 1.00 . A A .  38 PHE CG   1 1 
       11 33424 1 1 38 PHE CZ   C   -5.337  10.017  -4.211 1.00 . A A .  38 PHE CZ   1 1 
       11 33425 1 1 38 PHE H    H   -7.438  11.660  -9.923 1.00 . A A .  38 PHE H    1 1 
       11 33426 1 1 38 PHE HA   H   -7.234   9.408  -8.218 1.00 . A A .  38 PHE HA   1 1 
       11 33427 1 1 38 PHE HB2  H   -7.356  12.219  -7.927 1.00 . A A .  38 PHE HB2  1 1 
       11 33428 1 1 38 PHE HB3  H   -8.785  11.663  -7.098 1.00 . A A .  38 PHE HB3  1 1 
       11 33429 1 1 38 PHE HD1  H   -5.138  10.988  -7.471 1.00 . A A .  38 PHE HD1  1 1 
       11 33430 1 1 38 PHE HD2  H   -8.498  11.127  -4.806 1.00 . A A .  38 PHE HD2  1 1 
       11 33431 1 1 38 PHE HE1  H   -3.711  10.168  -5.602 1.00 . A A .  38 PHE HE1  1 1 
       11 33432 1 1 38 PHE HE2  H   -7.153  10.110  -3.023 1.00 . A A .  38 PHE HE2  1 1 
       11 33433 1 1 38 PHE HZ   H   -4.702   9.591  -3.452 1.00 . A A .  38 PHE HZ   1 1 
       11 33434 1 1 38 PHE N    N   -7.651  10.675  -9.790 1.00 . A A .  38 PHE N    1 1 
       11 33435 1 1 38 PHE O    O   -9.527   8.404  -8.079 1.00 . A A .  38 PHE O    1 1 
       11 33436 1 1 39 LYS C    C  -12.091   8.749  -9.394 1.00 . A A .  39 LYS C    1 1 
       11 33437 1 1 39 LYS CA   C  -11.768  10.009  -8.587 1.00 . A A .  39 LYS CA   1 1 
       11 33438 1 1 39 LYS CB   C  -12.683  11.212  -8.874 1.00 . A A .  39 LYS CB   1 1 
       11 33439 1 1 39 LYS CD   C  -14.452  12.609  -7.730 1.00 . A A .  39 LYS CD   1 1 
       11 33440 1 1 39 LYS CE   C  -15.646  12.641  -6.759 1.00 . A A .  39 LYS CE   1 1 
       11 33441 1 1 39 LYS CG   C  -14.000  11.173  -8.070 1.00 . A A .  39 LYS CG   1 1 
       11 33442 1 1 39 LYS H    H  -10.149  11.311  -9.077 1.00 . A A .  39 LYS H    1 1 
       11 33443 1 1 39 LYS HA   H  -11.879   9.755  -7.543 1.00 . A A .  39 LYS HA   1 1 
       11 33444 1 1 39 LYS HB2  H  -12.134  12.107  -8.580 1.00 . A A .  39 LYS HB2  1 1 
       11 33445 1 1 39 LYS HB3  H  -12.891  11.286  -9.944 1.00 . A A .  39 LYS HB3  1 1 
       11 33446 1 1 39 LYS HD2  H  -13.614  13.122  -7.254 1.00 . A A .  39 LYS HD2  1 1 
       11 33447 1 1 39 LYS HD3  H  -14.698  13.137  -8.653 1.00 . A A .  39 LYS HD3  1 1 
       11 33448 1 1 39 LYS HE2  H  -16.560  12.373  -7.291 1.00 . A A .  39 LYS HE2  1 1 
       11 33449 1 1 39 LYS HE3  H  -15.489  11.902  -5.973 1.00 . A A .  39 LYS HE3  1 1 
       11 33450 1 1 39 LYS HG2  H  -14.760  10.629  -8.635 1.00 . A A .  39 LYS HG2  1 1 
       11 33451 1 1 39 LYS HG3  H  -13.852  10.630  -7.137 1.00 . A A .  39 LYS HG3  1 1 
       11 33452 1 1 39 LYS HZ1  H  -16.474  13.923  -5.340 1.00 . A A .  39 LYS HZ1  1 1 
       11 33453 1 1 39 LYS HZ2  H  -14.948  14.301  -5.682 1.00 . A A .  39 LYS HZ2  1 1 
       11 33454 1 1 39 LYS HZ3  H  -16.102  14.677  -6.764 1.00 . A A .  39 LYS HZ3  1 1 
       11 33455 1 1 39 LYS N    N  -10.371  10.383  -8.728 1.00 . A A .  39 LYS N    1 1 
       11 33456 1 1 39 LYS NZ   N  -15.811  13.965  -6.112 1.00 . A A .  39 LYS NZ   1 1 
       11 33457 1 1 39 LYS O    O  -12.753   7.849  -8.887 1.00 . A A .  39 LYS O    1 1 
       11 33458 1 1 40 GLU C    C  -11.338   6.176 -10.670 1.00 . A A .  40 GLU C    1 1 
       11 33459 1 1 40 GLU CA   C  -11.670   7.457 -11.441 1.00 . A A .  40 GLU CA   1 1 
       11 33460 1 1 40 GLU CB   C  -10.791   7.596 -12.691 1.00 . A A .  40 GLU CB   1 1 
       11 33461 1 1 40 GLU CD   C  -10.422   8.863 -14.867 1.00 . A A .  40 GLU CD   1 1 
       11 33462 1 1 40 GLU CG   C  -11.361   8.612 -13.691 1.00 . A A .  40 GLU CG   1 1 
       11 33463 1 1 40 GLU H    H  -11.011   9.407 -10.969 1.00 . A A .  40 GLU H    1 1 
       11 33464 1 1 40 GLU HA   H  -12.706   7.377 -11.772 1.00 . A A .  40 GLU HA   1 1 
       11 33465 1 1 40 GLU HB2  H   -9.769   7.901 -12.432 1.00 . A A .  40 GLU HB2  1 1 
       11 33466 1 1 40 GLU HB3  H  -10.779   6.616 -13.171 1.00 . A A .  40 GLU HB3  1 1 
       11 33467 1 1 40 GLU HG2  H  -12.311   8.250 -14.081 1.00 . A A .  40 GLU HG2  1 1 
       11 33468 1 1 40 GLU HG3  H  -11.533   9.564 -13.196 1.00 . A A .  40 GLU HG3  1 1 
       11 33469 1 1 40 GLU N    N  -11.559   8.638 -10.610 1.00 . A A .  40 GLU N    1 1 
       11 33470 1 1 40 GLU O    O  -12.049   5.190 -10.839 1.00 . A A .  40 GLU O    1 1 
       11 33471 1 1 40 GLU OE1  O   -9.303   8.306 -14.851 1.00 . A A .  40 GLU OE1  1 1 
       11 33472 1 1 40 GLU OE2  O  -10.836   9.588 -15.802 1.00 . A A .  40 GLU OE2  1 1 
       11 33473 1 1 41 LEU C    C  -11.140   4.515  -8.250 1.00 . A A .  41 LEU C    1 1 
       11 33474 1 1 41 LEU CA   C   -9.940   4.960  -9.074 1.00 . A A .  41 LEU CA   1 1 
       11 33475 1 1 41 LEU CB   C   -8.714   5.239  -8.178 1.00 . A A .  41 LEU CB   1 1 
       11 33476 1 1 41 LEU CD1  C   -9.017   3.526  -6.246 1.00 . A A .  41 LEU CD1  1 1 
       11 33477 1 1 41 LEU CD2  C   -7.690   2.900  -8.284 1.00 . A A .  41 LEU CD2  1 1 
       11 33478 1 1 41 LEU CG   C   -8.132   4.050  -7.381 1.00 . A A .  41 LEU CG   1 1 
       11 33479 1 1 41 LEU H    H   -9.881   7.047  -9.534 1.00 . A A .  41 LEU H    1 1 
       11 33480 1 1 41 LEU HA   H   -9.692   4.183  -9.795 1.00 . A A .  41 LEU HA   1 1 
       11 33481 1 1 41 LEU HB2  H   -7.925   5.626  -8.822 1.00 . A A .  41 LEU HB2  1 1 
       11 33482 1 1 41 LEU HB3  H   -8.965   6.019  -7.461 1.00 . A A .  41 LEU HB3  1 1 
       11 33483 1 1 41 LEU HD11 H   -8.409   2.920  -5.573 1.00 . A A .  41 LEU HD11 1 1 
       11 33484 1 1 41 LEU HD12 H   -9.433   4.360  -5.682 1.00 . A A .  41 LEU HD12 1 1 
       11 33485 1 1 41 LEU HD13 H   -9.819   2.898  -6.625 1.00 . A A .  41 LEU HD13 1 1 
       11 33486 1 1 41 LEU HD21 H   -7.011   3.279  -9.041 1.00 . A A .  41 LEU HD21 1 1 
       11 33487 1 1 41 LEU HD22 H   -7.158   2.158  -7.689 1.00 . A A .  41 LEU HD22 1 1 
       11 33488 1 1 41 LEU HD23 H   -8.554   2.436  -8.760 1.00 . A A .  41 LEU HD23 1 1 
       11 33489 1 1 41 LEU HG   H   -7.234   4.405  -6.882 1.00 . A A .  41 LEU HG   1 1 
       11 33490 1 1 41 LEU N    N  -10.314   6.170  -9.805 1.00 . A A .  41 LEU N    1 1 
       11 33491 1 1 41 LEU O    O  -11.578   3.365  -8.310 1.00 . A A .  41 LEU O    1 1 
       11 33492 1 1 42 VAL C    C  -13.998   4.853  -7.134 1.00 . A A .  42 VAL C    1 1 
       11 33493 1 1 42 VAL CA   C  -12.658   5.161  -6.463 1.00 . A A .  42 VAL CA   1 1 
       11 33494 1 1 42 VAL CB   C  -12.709   6.272  -5.398 1.00 . A A .  42 VAL CB   1 1 
       11 33495 1 1 42 VAL CG1  C  -11.490   6.180  -4.475 1.00 . A A .  42 VAL CG1  1 1 
       11 33496 1 1 42 VAL CG2  C  -12.781   7.708  -5.913 1.00 . A A .  42 VAL CG2  1 1 
       11 33497 1 1 42 VAL H    H  -11.401   6.420  -7.636 1.00 . A A .  42 VAL H    1 1 
       11 33498 1 1 42 VAL HA   H  -12.329   4.258  -5.964 1.00 . A A .  42 VAL HA   1 1 
       11 33499 1 1 42 VAL HB   H  -13.597   6.113  -4.809 1.00 . A A .  42 VAL HB   1 1 
       11 33500 1 1 42 VAL HG11 H  -11.420   5.179  -4.058 1.00 . A A .  42 VAL HG11 1 1 
       11 33501 1 1 42 VAL HG12 H  -10.582   6.401  -5.035 1.00 . A A .  42 VAL HG12 1 1 
       11 33502 1 1 42 VAL HG13 H  -11.587   6.894  -3.656 1.00 . A A .  42 VAL HG13 1 1 
       11 33503 1 1 42 VAL HG21 H  -13.629   7.844  -6.580 1.00 . A A .  42 VAL HG21 1 1 
       11 33504 1 1 42 VAL HG22 H  -12.908   8.382  -5.069 1.00 . A A .  42 VAL HG22 1 1 
       11 33505 1 1 42 VAL HG23 H  -11.846   7.949  -6.413 1.00 . A A .  42 VAL HG23 1 1 
       11 33506 1 1 42 VAL N    N  -11.666   5.458  -7.470 1.00 . A A .  42 VAL N    1 1 
       11 33507 1 1 42 VAL O    O  -14.620   3.819  -6.883 1.00 . A A .  42 VAL O    1 1 
       11 33508 1 1 43 THR C    C  -15.672   4.385  -9.634 1.00 . A A .  43 THR C    1 1 
       11 33509 1 1 43 THR CA   C  -15.624   5.668  -8.803 1.00 . A A .  43 THR CA   1 1 
       11 33510 1 1 43 THR CB   C  -15.707   6.935  -9.665 1.00 . A A .  43 THR CB   1 1 
       11 33511 1 1 43 THR CG2  C  -16.945   6.962 -10.566 1.00 . A A .  43 THR CG2  1 1 
       11 33512 1 1 43 THR H    H  -13.821   6.561  -8.199 1.00 . A A .  43 THR H    1 1 
       11 33513 1 1 43 THR HA   H  -16.472   5.654  -8.116 1.00 . A A .  43 THR HA   1 1 
       11 33514 1 1 43 THR HB   H  -14.806   7.000 -10.280 1.00 . A A .  43 THR HB   1 1 
       11 33515 1 1 43 THR HG1  H  -16.472   7.946  -8.188 1.00 . A A .  43 THR HG1  1 1 
       11 33516 1 1 43 THR HG21 H  -17.849   6.840  -9.970 1.00 . A A .  43 THR HG21 1 1 
       11 33517 1 1 43 THR HG22 H  -16.987   7.916 -11.093 1.00 . A A .  43 THR HG22 1 1 
       11 33518 1 1 43 THR HG23 H  -16.893   6.162 -11.306 1.00 . A A .  43 THR HG23 1 1 
       11 33519 1 1 43 THR N    N  -14.409   5.754  -8.024 1.00 . A A .  43 THR N    1 1 
       11 33520 1 1 43 THR O    O  -16.724   3.754  -9.688 1.00 . A A .  43 THR O    1 1 
       11 33521 1 1 43 THR OG1  O  -15.750   8.062  -8.809 1.00 . A A .  43 THR OG1  1 1 
       11 33522 1 1 44 GLN C    C  -14.994   1.586 -10.497 1.00 . A A .  44 GLN C    1 1 
       11 33523 1 1 44 GLN CA   C  -14.595   2.878 -11.220 1.00 . A A .  44 GLN CA   1 1 
       11 33524 1 1 44 GLN CB   C  -13.236   2.769 -11.930 1.00 . A A .  44 GLN CB   1 1 
       11 33525 1 1 44 GLN CD   C  -11.728   1.437 -13.423 1.00 . A A .  44 GLN CD   1 1 
       11 33526 1 1 44 GLN CG   C  -13.114   1.516 -12.807 1.00 . A A .  44 GLN CG   1 1 
       11 33527 1 1 44 GLN H    H  -13.714   4.545 -10.233 1.00 . A A .  44 GLN H    1 1 
       11 33528 1 1 44 GLN HA   H  -15.349   3.076 -11.984 1.00 . A A .  44 GLN HA   1 1 
       11 33529 1 1 44 GLN HB2  H  -13.096   3.654 -12.556 1.00 . A A .  44 GLN HB2  1 1 
       11 33530 1 1 44 GLN HB3  H  -12.429   2.752 -11.195 1.00 . A A .  44 GLN HB3  1 1 
       11 33531 1 1 44 GLN HE21 H  -12.071   3.074 -14.590 1.00 . A A .  44 GLN HE21 1 1 
       11 33532 1 1 44 GLN HE22 H  -10.461   2.366 -14.647 1.00 . A A .  44 GLN HE22 1 1 
       11 33533 1 1 44 GLN HG2  H  -13.232   0.622 -12.201 1.00 . A A .  44 GLN HG2  1 1 
       11 33534 1 1 44 GLN HG3  H  -13.872   1.522 -13.590 1.00 . A A .  44 GLN HG3  1 1 
       11 33535 1 1 44 GLN N    N  -14.573   4.006 -10.299 1.00 . A A .  44 GLN N    1 1 
       11 33536 1 1 44 GLN NE2  N  -11.409   2.365 -14.314 1.00 . A A .  44 GLN NE2  1 1 
       11 33537 1 1 44 GLN O    O  -16.011   0.989 -10.841 1.00 . A A .  44 GLN O    1 1 
       11 33538 1 1 44 GLN OE1  O  -10.923   0.584 -13.068 1.00 . A A .  44 GLN OE1  1 1 
       11 33539 1 1 45 GLN C    C  -14.062  -0.165  -7.377 1.00 . A A .  45 GLN C    1 1 
       11 33540 1 1 45 GLN CA   C  -14.413  -0.158  -8.873 1.00 . A A .  45 GLN CA   1 1 
       11 33541 1 1 45 GLN CB   C  -13.655  -1.256  -9.653 1.00 . A A .  45 GLN CB   1 1 
       11 33542 1 1 45 GLN CD   C  -13.561  -2.762 -11.667 1.00 . A A .  45 GLN CD   1 1 
       11 33543 1 1 45 GLN CG   C  -14.406  -1.755 -10.896 1.00 . A A .  45 GLN CG   1 1 
       11 33544 1 1 45 GLN H    H  -13.339   1.653  -9.342 1.00 . A A .  45 GLN H    1 1 
       11 33545 1 1 45 GLN HA   H  -15.472  -0.419  -8.898 1.00 . A A .  45 GLN HA   1 1 
       11 33546 1 1 45 GLN HB2  H  -12.669  -0.884  -9.937 1.00 . A A .  45 GLN HB2  1 1 
       11 33547 1 1 45 GLN HB3  H  -13.512  -2.140  -9.030 1.00 . A A .  45 GLN HB3  1 1 
       11 33548 1 1 45 GLN HE21 H  -13.844  -4.182 -10.234 1.00 . A A .  45 GLN HE21 1 1 
       11 33549 1 1 45 GLN HE22 H  -12.739  -4.630 -11.520 1.00 . A A .  45 GLN HE22 1 1 
       11 33550 1 1 45 GLN HG2  H  -15.342  -2.226 -10.596 1.00 . A A .  45 GLN HG2  1 1 
       11 33551 1 1 45 GLN HG3  H  -14.641  -0.938 -11.571 1.00 . A A .  45 GLN HG3  1 1 
       11 33552 1 1 45 GLN N    N  -14.197   1.141  -9.518 1.00 . A A .  45 GLN N    1 1 
       11 33553 1 1 45 GLN NE2  N  -13.400  -3.956 -11.106 1.00 . A A .  45 GLN NE2  1 1 
       11 33554 1 1 45 GLN O    O  -13.575  -1.180  -6.881 1.00 . A A .  45 GLN O    1 1 
       11 33555 1 1 45 GLN OE1  O  -13.055  -2.456 -12.741 1.00 . A A .  45 GLN OE1  1 1 
       11 33556 1 1 46 LEU C    C  -15.229   1.336  -4.255 1.00 . A A .  46 LEU C    1 1 
       11 33557 1 1 46 LEU CA   C  -14.059   0.928  -5.185 1.00 . A A .  46 LEU CA   1 1 
       11 33558 1 1 46 LEU CB   C  -12.847   1.846  -4.988 1.00 . A A .  46 LEU CB   1 1 
       11 33559 1 1 46 LEU CD1  C  -10.851   0.360  -4.583 1.00 . A A .  46 LEU CD1  1 1 
       11 33560 1 1 46 LEU CD2  C  -11.199   2.453  -3.215 1.00 . A A .  46 LEU CD2  1 1 
       11 33561 1 1 46 LEU CG   C  -11.880   1.295  -3.937 1.00 . A A .  46 LEU CG   1 1 
       11 33562 1 1 46 LEU H    H  -14.698   1.762  -7.047 1.00 . A A .  46 LEU H    1 1 
       11 33563 1 1 46 LEU HA   H  -13.772  -0.064  -4.846 1.00 . A A .  46 LEU HA   1 1 
       11 33564 1 1 46 LEU HB2  H  -12.298   1.967  -5.923 1.00 . A A .  46 LEU HB2  1 1 
       11 33565 1 1 46 LEU HB3  H  -13.220   2.820  -4.677 1.00 . A A .  46 LEU HB3  1 1 
       11 33566 1 1 46 LEU HD11 H  -10.231   0.911  -5.292 1.00 . A A .  46 LEU HD11 1 1 
       11 33567 1 1 46 LEU HD12 H  -10.209  -0.078  -3.820 1.00 . A A .  46 LEU HD12 1 1 
       11 33568 1 1 46 LEU HD13 H  -11.368  -0.443  -5.109 1.00 . A A .  46 LEU HD13 1 1 
       11 33569 1 1 46 LEU HD21 H  -11.957   3.144  -2.856 1.00 . A A .  46 LEU HD21 1 1 
       11 33570 1 1 46 LEU HD22 H  -10.660   2.073  -2.351 1.00 . A A .  46 LEU HD22 1 1 
       11 33571 1 1 46 LEU HD23 H  -10.516   2.974  -3.889 1.00 . A A .  46 LEU HD23 1 1 
       11 33572 1 1 46 LEU HG   H  -12.446   0.736  -3.201 1.00 . A A .  46 LEU HG   1 1 
       11 33573 1 1 46 LEU N    N  -14.355   0.905  -6.621 1.00 . A A .  46 LEU N    1 1 
       11 33574 1 1 46 LEU O    O  -14.972   1.897  -3.187 1.00 . A A .  46 LEU O    1 1 
       11 33575 1 1 47 PRO C    C  -17.755   1.351  -2.426 1.00 . A A .  47 PRO C    1 1 
       11 33576 1 1 47 PRO CA   C  -17.653   1.655  -3.925 1.00 . A A .  47 PRO CA   1 1 
       11 33577 1 1 47 PRO CB   C  -18.887   1.166  -4.696 1.00 . A A .  47 PRO CB   1 1 
       11 33578 1 1 47 PRO CD   C  -16.953   0.175  -5.664 1.00 . A A .  47 PRO CD   1 1 
       11 33579 1 1 47 PRO CG   C  -18.420  -0.125  -5.369 1.00 . A A .  47 PRO CG   1 1 
       11 33580 1 1 47 PRO HA   H  -17.584   2.739  -4.037 1.00 . A A .  47 PRO HA   1 1 
       11 33581 1 1 47 PRO HB2  H  -19.756   1.009  -4.057 1.00 . A A .  47 PRO HB2  1 1 
       11 33582 1 1 47 PRO HB3  H  -19.129   1.895  -5.471 1.00 . A A .  47 PRO HB3  1 1 
       11 33583 1 1 47 PRO HD2  H  -16.381  -0.752  -5.720 1.00 . A A .  47 PRO HD2  1 1 
       11 33584 1 1 47 PRO HD3  H  -16.903   0.714  -6.612 1.00 . A A .  47 PRO HD3  1 1 
       11 33585 1 1 47 PRO HG2  H  -18.496  -0.965  -4.678 1.00 . A A .  47 PRO HG2  1 1 
       11 33586 1 1 47 PRO HG3  H  -18.983  -0.343  -6.278 1.00 . A A .  47 PRO HG3  1 1 
       11 33587 1 1 47 PRO N    N  -16.503   1.042  -4.584 1.00 . A A .  47 PRO N    1 1 
       11 33588 1 1 47 PRO O    O  -17.782   2.264  -1.606 1.00 . A A .  47 PRO O    1 1 
       11 33589 1 1 48 HIS C    C  -16.852   0.038   0.200 1.00 . A A .  48 HIS C    1 1 
       11 33590 1 1 48 HIS CA   C  -18.078  -0.299  -0.651 1.00 . A A .  48 HIS CA   1 1 
       11 33591 1 1 48 HIS CB   C  -18.415  -1.792  -0.544 1.00 . A A .  48 HIS CB   1 1 
       11 33592 1 1 48 HIS CD2  C  -20.420  -3.371  -0.797 1.00 . A A .  48 HIS CD2  1 1 
       11 33593 1 1 48 HIS CE1  C  -21.877  -2.013  -1.714 1.00 . A A .  48 HIS CE1  1 1 
       11 33594 1 1 48 HIS CG   C  -19.812  -2.157  -0.986 1.00 . A A .  48 HIS CG   1 1 
       11 33595 1 1 48 HIS H    H  -17.846  -0.651  -2.749 1.00 . A A .  48 HIS H    1 1 
       11 33596 1 1 48 HIS HA   H  -18.912   0.273  -0.243 1.00 . A A .  48 HIS HA   1 1 
       11 33597 1 1 48 HIS HB2  H  -17.697  -2.367  -1.129 1.00 . A A .  48 HIS HB2  1 1 
       11 33598 1 1 48 HIS HB3  H  -18.320  -2.091   0.501 1.00 . A A .  48 HIS HB3  1 1 
       11 33599 1 1 48 HIS HD1  H  -20.591  -0.348  -1.806 1.00 . A A .  48 HIS HD1  1 1 
       11 33600 1 1 48 HIS HD2  H  -19.971  -4.241  -0.340 1.00 . A A .  48 HIS HD2  1 1 
       11 33601 1 1 48 HIS HE1  H  -22.787  -1.609  -2.134 1.00 . A A .  48 HIS HE1  1 1 
       11 33602 1 1 48 HIS N    N  -17.876   0.074  -2.049 1.00 . A A .  48 HIS N    1 1 
       11 33603 1 1 48 HIS ND1  N  -20.738  -1.316  -1.559 1.00 . A A .  48 HIS ND1  1 1 
       11 33604 1 1 48 HIS NE2  N  -21.739  -3.271  -1.257 1.00 . A A .  48 HIS NE2  1 1 
       11 33605 1 1 48 HIS O    O  -16.994   0.423   1.361 1.00 . A A .  48 HIS O    1 1 
       11 33606 1 1 49 LEU C    C  -14.209   1.452   0.793 1.00 . A A .  49 LEU C    1 1 
       11 33607 1 1 49 LEU CA   C  -14.405  -0.010   0.370 1.00 . A A .  49 LEU CA   1 1 
       11 33608 1 1 49 LEU CB   C  -13.255  -0.567  -0.478 1.00 . A A .  49 LEU CB   1 1 
       11 33609 1 1 49 LEU CD1  C  -11.932  -1.825   1.309 1.00 . A A .  49 LEU CD1  1 1 
       11 33610 1 1 49 LEU CD2  C  -10.824  -1.109  -0.720 1.00 . A A .  49 LEU CD2  1 1 
       11 33611 1 1 49 LEU CG   C  -11.918  -0.708   0.269 1.00 . A A .  49 LEU CG   1 1 
       11 33612 1 1 49 LEU H    H  -15.618  -0.435  -1.329 1.00 . A A .  49 LEU H    1 1 
       11 33613 1 1 49 LEU HA   H  -14.487  -0.618   1.271 1.00 . A A .  49 LEU HA   1 1 
       11 33614 1 1 49 LEU HB2  H  -13.535  -1.545  -0.870 1.00 . A A .  49 LEU HB2  1 1 
       11 33615 1 1 49 LEU HB3  H  -13.119   0.111  -1.312 1.00 . A A .  49 LEU HB3  1 1 
       11 33616 1 1 49 LEU HD11 H  -12.706  -1.676   2.057 1.00 . A A .  49 LEU HD11 1 1 
       11 33617 1 1 49 LEU HD12 H  -12.074  -2.772   0.795 1.00 . A A .  49 LEU HD12 1 1 
       11 33618 1 1 49 LEU HD13 H  -10.963  -1.867   1.800 1.00 . A A .  49 LEU HD13 1 1 
       11 33619 1 1 49 LEU HD21 H  -11.015  -2.100  -1.114 1.00 . A A .  49 LEU HD21 1 1 
       11 33620 1 1 49 LEU HD22 H  -10.791  -0.410  -1.553 1.00 . A A .  49 LEU HD22 1 1 
       11 33621 1 1 49 LEU HD23 H   -9.866  -1.131  -0.199 1.00 . A A .  49 LEU HD23 1 1 
       11 33622 1 1 49 LEU HG   H  -11.654   0.238   0.742 1.00 . A A .  49 LEU HG   1 1 
       11 33623 1 1 49 LEU N    N  -15.655  -0.154  -0.361 1.00 . A A .  49 LEU N    1 1 
       11 33624 1 1 49 LEU O    O  -14.045   1.716   1.981 1.00 . A A .  49 LEU O    1 1 
       11 33625 1 1 50 LEU C    C  -15.709   4.371  -0.102 1.00 . A A .  50 LEU C    1 1 
       11 33626 1 1 50 LEU CA   C  -14.313   3.830   0.180 1.00 . A A .  50 LEU CA   1 1 
       11 33627 1 1 50 LEU CB   C  -13.220   4.641  -0.524 1.00 . A A .  50 LEU CB   1 1 
       11 33628 1 1 50 LEU CD1  C  -10.774   5.119  -0.785 1.00 . A A .  50 LEU CD1  1 1 
       11 33629 1 1 50 LEU CD2  C  -11.606   4.538   1.477 1.00 . A A .  50 LEU CD2  1 1 
       11 33630 1 1 50 LEU CG   C  -11.811   4.282  -0.024 1.00 . A A .  50 LEU CG   1 1 
       11 33631 1 1 50 LEU H    H  -14.437   2.146  -1.118 1.00 . A A .  50 LEU H    1 1 
       11 33632 1 1 50 LEU HA   H  -14.159   3.985   1.246 1.00 . A A .  50 LEU HA   1 1 
       11 33633 1 1 50 LEU HB2  H  -13.293   4.478  -1.600 1.00 . A A .  50 LEU HB2  1 1 
       11 33634 1 1 50 LEU HB3  H  -13.395   5.700  -0.330 1.00 . A A .  50 LEU HB3  1 1 
       11 33635 1 1 50 LEU HD11 H  -10.825   4.910  -1.849 1.00 . A A .  50 LEU HD11 1 1 
       11 33636 1 1 50 LEU HD12 H  -10.965   6.181  -0.624 1.00 . A A .  50 LEU HD12 1 1 
       11 33637 1 1 50 LEU HD13 H   -9.767   4.890  -0.436 1.00 . A A .  50 LEU HD13 1 1 
       11 33638 1 1 50 LEU HD21 H  -11.923   5.549   1.734 1.00 . A A .  50 LEU HD21 1 1 
       11 33639 1 1 50 LEU HD22 H  -12.163   3.818   2.076 1.00 . A A .  50 LEU HD22 1 1 
       11 33640 1 1 50 LEU HD23 H  -10.551   4.424   1.727 1.00 . A A .  50 LEU HD23 1 1 
       11 33641 1 1 50 LEU HG   H  -11.657   3.220  -0.210 1.00 . A A .  50 LEU HG   1 1 
       11 33642 1 1 50 LEU N    N  -14.264   2.405  -0.152 1.00 . A A .  50 LEU N    1 1 
       11 33643 1 1 50 LEU O    O  -15.994   4.905  -1.173 1.00 . A A .  50 LEU O    1 1 
       11 33644 1 1 51 LYS C    C  -17.830   6.348   0.660 1.00 . A A .  51 LYS C    1 1 
       11 33645 1 1 51 LYS CA   C  -17.880   4.845   0.967 1.00 . A A .  51 LYS CA   1 1 
       11 33646 1 1 51 LYS CB   C  -18.507   4.595   2.352 1.00 . A A .  51 LYS CB   1 1 
       11 33647 1 1 51 LYS CD   C  -18.498   5.356   4.815 1.00 . A A .  51 LYS CD   1 1 
       11 33648 1 1 51 LYS CE   C  -18.297   4.125   5.707 1.00 . A A .  51 LYS CE   1 1 
       11 33649 1 1 51 LYS CG   C  -17.738   5.310   3.483 1.00 . A A .  51 LYS CG   1 1 
       11 33650 1 1 51 LYS H    H  -16.199   3.750   1.723 1.00 . A A .  51 LYS H    1 1 
       11 33651 1 1 51 LYS HA   H  -18.494   4.353   0.210 1.00 . A A .  51 LYS HA   1 1 
       11 33652 1 1 51 LYS HB2  H  -19.531   4.969   2.328 1.00 . A A .  51 LYS HB2  1 1 
       11 33653 1 1 51 LYS HB3  H  -18.538   3.520   2.523 1.00 . A A .  51 LYS HB3  1 1 
       11 33654 1 1 51 LYS HD2  H  -18.119   6.216   5.374 1.00 . A A .  51 LYS HD2  1 1 
       11 33655 1 1 51 LYS HD3  H  -19.558   5.543   4.629 1.00 . A A .  51 LYS HD3  1 1 
       11 33656 1 1 51 LYS HE2  H  -17.238   4.006   5.947 1.00 . A A .  51 LYS HE2  1 1 
       11 33657 1 1 51 LYS HE3  H  -18.830   4.296   6.643 1.00 . A A .  51 LYS HE3  1 1 
       11 33658 1 1 51 LYS HG2  H  -16.743   4.884   3.617 1.00 . A A .  51 LYS HG2  1 1 
       11 33659 1 1 51 LYS HG3  H  -17.609   6.357   3.204 1.00 . A A .  51 LYS HG3  1 1 
       11 33660 1 1 51 LYS HZ1  H  -19.762   2.994   4.768 1.00 . A A .  51 LYS HZ1  1 1 
       11 33661 1 1 51 LYS HZ2  H  -18.217   2.584   4.334 1.00 . A A .  51 LYS HZ2  1 1 
       11 33662 1 1 51 LYS HZ3  H  -18.848   2.160   5.810 1.00 . A A .  51 LYS HZ3  1 1 
       11 33663 1 1 51 LYS N    N  -16.556   4.243   0.919 1.00 . A A .  51 LYS N    1 1 
       11 33664 1 1 51 LYS NZ   N  -18.804   2.885   5.097 1.00 . A A .  51 LYS NZ   1 1 
       11 33665 1 1 51 LYS O    O  -16.791   6.987   0.831 1.00 . A A .  51 LYS O    1 1 
       11 33666 1 1 52 ASP C    C  -18.163   9.004  -0.766 1.00 . A A .  52 ASP C    1 1 
       11 33667 1 1 52 ASP CA   C  -19.180   8.363   0.185 1.00 . A A .  52 ASP CA   1 1 
       11 33668 1 1 52 ASP CB   C  -19.241   8.988   1.588 1.00 . A A .  52 ASP CB   1 1 
       11 33669 1 1 52 ASP CG   C  -20.483   8.522   2.335 1.00 . A A .  52 ASP CG   1 1 
       11 33670 1 1 52 ASP H    H  -19.791   6.343   0.151 1.00 . A A .  52 ASP H    1 1 
       11 33671 1 1 52 ASP HA   H  -20.158   8.521  -0.274 1.00 . A A .  52 ASP HA   1 1 
       11 33672 1 1 52 ASP HB2  H  -18.348   8.742   2.160 1.00 . A A .  52 ASP HB2  1 1 
       11 33673 1 1 52 ASP HB3  H  -19.301  10.072   1.494 1.00 . A A .  52 ASP HB3  1 1 
       11 33674 1 1 52 ASP N    N  -18.976   6.922   0.278 1.00 . A A .  52 ASP N    1 1 
       11 33675 1 1 52 ASP O    O  -17.692  10.125  -0.565 1.00 . A A .  52 ASP O    1 1 
       11 33676 1 1 52 ASP OD1  O  -21.540   9.171   2.154 1.00 . A A .  52 ASP OD1  1 1 
       11 33677 1 1 52 ASP OD2  O  -20.417   7.489   3.046 1.00 . A A .  52 ASP OD2  1 1 
       11 33678 1 1 53 VAL C    C  -17.188  10.078  -3.409 1.00 . A A .  53 VAL C    1 1 
       11 33679 1 1 53 VAL CA   C  -17.053   8.615  -2.983 1.00 . A A .  53 VAL CA   1 1 
       11 33680 1 1 53 VAL CB   C  -17.367   7.610  -4.117 1.00 . A A .  53 VAL CB   1 1 
       11 33681 1 1 53 VAL CG1  C  -18.207   8.170  -5.271 1.00 . A A .  53 VAL CG1  1 1 
       11 33682 1 1 53 VAL CG2  C  -16.066   7.014  -4.625 1.00 . A A .  53 VAL CG2  1 1 
       11 33683 1 1 53 VAL H    H  -18.287   7.346  -1.900 1.00 . A A .  53 VAL H    1 1 
       11 33684 1 1 53 VAL HA   H  -16.029   8.467  -2.635 1.00 . A A .  53 VAL HA   1 1 
       11 33685 1 1 53 VAL HB   H  -17.927   6.762  -3.718 1.00 . A A .  53 VAL HB   1 1 
       11 33686 1 1 53 VAL HG11 H  -19.155   8.539  -4.881 1.00 . A A .  53 VAL HG11 1 1 
       11 33687 1 1 53 VAL HG12 H  -17.678   8.971  -5.788 1.00 . A A .  53 VAL HG12 1 1 
       11 33688 1 1 53 VAL HG13 H  -18.415   7.373  -5.984 1.00 . A A .  53 VAL HG13 1 1 
       11 33689 1 1 53 VAL HG21 H  -15.419   7.811  -4.990 1.00 . A A .  53 VAL HG21 1 1 
       11 33690 1 1 53 VAL HG22 H  -15.604   6.503  -3.779 1.00 . A A .  53 VAL HG22 1 1 
       11 33691 1 1 53 VAL HG23 H  -16.262   6.294  -5.419 1.00 . A A .  53 VAL HG23 1 1 
       11 33692 1 1 53 VAL N    N  -17.910   8.278  -1.863 1.00 . A A .  53 VAL N    1 1 
       11 33693 1 1 53 VAL O    O  -16.211  10.705  -3.818 1.00 . A A .  53 VAL O    1 1 
       11 33694 1 1 54 GLY C    C  -17.597  12.943  -3.006 1.00 . A A .  54 GLY C    1 1 
       11 33695 1 1 54 GLY CA   C  -18.696  12.026  -3.543 1.00 . A A .  54 GLY CA   1 1 
       11 33696 1 1 54 GLY H    H  -19.136  10.039  -2.918 1.00 . A A .  54 GLY H    1 1 
       11 33697 1 1 54 GLY HA2  H  -18.810  12.180  -4.616 1.00 . A A .  54 GLY HA2  1 1 
       11 33698 1 1 54 GLY HA3  H  -19.636  12.280  -3.051 1.00 . A A .  54 GLY HA3  1 1 
       11 33699 1 1 54 GLY N    N  -18.404  10.623  -3.296 1.00 . A A .  54 GLY N    1 1 
       11 33700 1 1 54 GLY O    O  -17.108  13.799  -3.747 1.00 . A A .  54 GLY O    1 1 
       11 33701 1 1 55 SER C    C  -14.786  13.202  -1.194 1.00 . A A .  55 SER C    1 1 
       11 33702 1 1 55 SER CA   C  -16.260  13.616  -1.041 1.00 . A A .  55 SER CA   1 1 
       11 33703 1 1 55 SER CB   C  -16.675  13.687   0.435 1.00 . A A .  55 SER CB   1 1 
       11 33704 1 1 55 SER H    H  -17.537  11.916  -1.255 1.00 . A A .  55 SER H    1 1 
       11 33705 1 1 55 SER HA   H  -16.356  14.623  -1.450 1.00 . A A .  55 SER HA   1 1 
       11 33706 1 1 55 SER HB2  H  -17.737  13.923   0.510 1.00 . A A .  55 SER HB2  1 1 
       11 33707 1 1 55 SER HB3  H  -16.490  12.726   0.920 1.00 . A A .  55 SER HB3  1 1 
       11 33708 1 1 55 SER HG   H  -15.008  14.537   0.961 1.00 . A A .  55 SER HG   1 1 
       11 33709 1 1 55 SER N    N  -17.183  12.733  -1.750 1.00 . A A .  55 SER N    1 1 
       11 33710 1 1 55 SER O    O  -13.955  13.624  -0.386 1.00 . A A .  55 SER O    1 1 
       11 33711 1 1 55 SER OG   O  -15.951  14.699   1.102 1.00 . A A .  55 SER OG   1 1 
       11 33712 1 1 56 LEU C    C  -12.105  13.194  -2.423 1.00 . A A .  56 LEU C    1 1 
       11 33713 1 1 56 LEU CA   C  -13.089  12.036  -2.594 1.00 . A A .  56 LEU CA   1 1 
       11 33714 1 1 56 LEU CB   C  -13.172  11.577  -4.054 1.00 . A A .  56 LEU CB   1 1 
       11 33715 1 1 56 LEU CD1  C  -11.160  12.618  -5.235 1.00 . A A .  56 LEU CD1  1 1 
       11 33716 1 1 56 LEU CD2  C  -10.960  10.363  -4.026 1.00 . A A .  56 LEU CD2  1 1 
       11 33717 1 1 56 LEU CG   C  -11.860  11.327  -4.798 1.00 . A A .  56 LEU CG   1 1 
       11 33718 1 1 56 LEU H    H  -15.170  12.064  -2.842 1.00 . A A .  56 LEU H    1 1 
       11 33719 1 1 56 LEU HA   H  -12.769  11.204  -1.966 1.00 . A A .  56 LEU HA   1 1 
       11 33720 1 1 56 LEU HB2  H  -13.733  10.644  -4.075 1.00 . A A .  56 LEU HB2  1 1 
       11 33721 1 1 56 LEU HB3  H  -13.732  12.322  -4.619 1.00 . A A .  56 LEU HB3  1 1 
       11 33722 1 1 56 LEU HD11 H  -10.497  12.992  -4.460 1.00 . A A .  56 LEU HD11 1 1 
       11 33723 1 1 56 LEU HD12 H  -10.575  12.426  -6.130 1.00 . A A .  56 LEU HD12 1 1 
       11 33724 1 1 56 LEU HD13 H  -11.904  13.379  -5.472 1.00 . A A .  56 LEU HD13 1 1 
       11 33725 1 1 56 LEU HD21 H  -10.287   9.868  -4.725 1.00 . A A .  56 LEU HD21 1 1 
       11 33726 1 1 56 LEU HD22 H  -10.388  10.899  -3.269 1.00 . A A .  56 LEU HD22 1 1 
       11 33727 1 1 56 LEU HD23 H  -11.573   9.607  -3.538 1.00 . A A .  56 LEU HD23 1 1 
       11 33728 1 1 56 LEU HG   H  -12.144  10.833  -5.718 1.00 . A A .  56 LEU HG   1 1 
       11 33729 1 1 56 LEU N    N  -14.448  12.418  -2.226 1.00 . A A .  56 LEU N    1 1 
       11 33730 1 1 56 LEU O    O  -11.021  13.028  -1.867 1.00 . A A .  56 LEU O    1 1 
       11 33731 1 1 57 ASP C    C  -11.055  15.921  -1.627 1.00 . A A .  57 ASP C    1 1 
       11 33732 1 1 57 ASP CA   C  -11.707  15.589  -2.978 1.00 . A A .  57 ASP CA   1 1 
       11 33733 1 1 57 ASP CB   C  -12.616  16.722  -3.485 1.00 . A A .  57 ASP CB   1 1 
       11 33734 1 1 57 ASP CG   C  -13.353  16.350  -4.775 1.00 . A A .  57 ASP CG   1 1 
       11 33735 1 1 57 ASP H    H  -13.377  14.412  -3.418 1.00 . A A .  57 ASP H    1 1 
       11 33736 1 1 57 ASP HA   H  -10.925  15.443  -3.721 1.00 . A A .  57 ASP HA   1 1 
       11 33737 1 1 57 ASP HB2  H  -13.351  16.977  -2.721 1.00 . A A .  57 ASP HB2  1 1 
       11 33738 1 1 57 ASP HB3  H  -12.003  17.604  -3.675 1.00 . A A .  57 ASP HB3  1 1 
       11 33739 1 1 57 ASP N    N  -12.493  14.370  -2.911 1.00 . A A .  57 ASP N    1 1 
       11 33740 1 1 57 ASP O    O   -9.908  16.367  -1.576 1.00 . A A .  57 ASP O    1 1 
       11 33741 1 1 57 ASP OD1  O  -14.096  15.337  -4.741 1.00 . A A .  57 ASP OD1  1 1 
       11 33742 1 1 57 ASP OD2  O  -13.161  17.052  -5.786 1.00 . A A .  57 ASP OD2  1 1 
       11 33743 1 1 58 GLU C    C   -9.993  14.898   0.969 1.00 . A A .  58 GLU C    1 1 
       11 33744 1 1 58 GLU CA   C  -11.216  15.806   0.817 1.00 . A A .  58 GLU CA   1 1 
       11 33745 1 1 58 GLU CB   C  -12.292  15.436   1.849 1.00 . A A .  58 GLU CB   1 1 
       11 33746 1 1 58 GLU CD   C  -12.764  14.981   4.281 1.00 . A A .  58 GLU CD   1 1 
       11 33747 1 1 58 GLU CG   C  -11.751  15.516   3.282 1.00 . A A .  58 GLU CG   1 1 
       11 33748 1 1 58 GLU H    H  -12.678  15.230  -0.628 1.00 . A A .  58 GLU H    1 1 
       11 33749 1 1 58 GLU HA   H  -10.914  16.843   0.976 1.00 . A A .  58 GLU HA   1 1 
       11 33750 1 1 58 GLU HB2  H  -13.143  16.113   1.760 1.00 . A A .  58 GLU HB2  1 1 
       11 33751 1 1 58 GLU HB3  H  -12.637  14.417   1.677 1.00 . A A .  58 GLU HB3  1 1 
       11 33752 1 1 58 GLU HG2  H  -10.848  14.912   3.381 1.00 . A A .  58 GLU HG2  1 1 
       11 33753 1 1 58 GLU HG3  H  -11.510  16.550   3.525 1.00 . A A .  58 GLU HG3  1 1 
       11 33754 1 1 58 GLU N    N  -11.769  15.668  -0.524 1.00 . A A .  58 GLU N    1 1 
       11 33755 1 1 58 GLU O    O   -8.916  15.331   1.385 1.00 . A A .  58 GLU O    1 1 
       11 33756 1 1 58 GLU OE1  O  -12.820  13.736   4.397 1.00 . A A .  58 GLU OE1  1 1 
       11 33757 1 1 58 GLU OE2  O  -13.459  15.810   4.901 1.00 . A A .  58 GLU OE2  1 1 
       11 33758 1 1 59 LYS C    C   -7.963  13.060  -0.098 1.00 . A A .  59 LYS C    1 1 
       11 33759 1 1 59 LYS CA   C   -9.144  12.609   0.756 1.00 . A A .  59 LYS CA   1 1 
       11 33760 1 1 59 LYS CB   C   -9.668  11.219   0.337 1.00 . A A .  59 LYS CB   1 1 
       11 33761 1 1 59 LYS CD   C  -10.734  10.045   2.367 1.00 . A A .  59 LYS CD   1 1 
       11 33762 1 1 59 LYS CE   C  -11.061  11.366   3.082 1.00 . A A .  59 LYS CE   1 1 
       11 33763 1 1 59 LYS CG   C   -9.516  10.152   1.436 1.00 . A A .  59 LYS CG   1 1 
       11 33764 1 1 59 LYS H    H  -11.027  13.379   0.140 1.00 . A A .  59 LYS H    1 1 
       11 33765 1 1 59 LYS HA   H   -8.812  12.582   1.794 1.00 . A A .  59 LYS HA   1 1 
       11 33766 1 1 59 LYS HB2  H  -10.714  11.263   0.031 1.00 . A A .  59 LYS HB2  1 1 
       11 33767 1 1 59 LYS HB3  H   -9.095  10.880  -0.529 1.00 . A A .  59 LYS HB3  1 1 
       11 33768 1 1 59 LYS HD2  H  -11.594   9.725   1.773 1.00 . A A .  59 LYS HD2  1 1 
       11 33769 1 1 59 LYS HD3  H  -10.518   9.268   3.104 1.00 . A A .  59 LYS HD3  1 1 
       11 33770 1 1 59 LYS HE2  H  -10.185  11.724   3.626 1.00 . A A .  59 LYS HE2  1 1 
       11 33771 1 1 59 LYS HE3  H  -11.350  12.117   2.349 1.00 . A A .  59 LYS HE3  1 1 
       11 33772 1 1 59 LYS HG2  H   -9.407   9.183   0.942 1.00 . A A .  59 LYS HG2  1 1 
       11 33773 1 1 59 LYS HG3  H   -8.603  10.322   2.010 1.00 . A A .  59 LYS HG3  1 1 
       11 33774 1 1 59 LYS HZ1  H  -13.024  10.930   3.553 1.00 . A A .  59 LYS HZ1  1 1 
       11 33775 1 1 59 LYS HZ2  H  -11.968  10.639   4.800 1.00 . A A .  59 LYS HZ2  1 1 
       11 33776 1 1 59 LYS HZ3  H  -12.395  12.175   4.385 1.00 . A A .  59 LYS HZ3  1 1 
       11 33777 1 1 59 LYS N    N  -10.183  13.616   0.649 1.00 . A A .  59 LYS N    1 1 
       11 33778 1 1 59 LYS NZ   N  -12.189  11.243   4.024 1.00 . A A .  59 LYS NZ   1 1 
       11 33779 1 1 59 LYS O    O   -6.841  13.096   0.393 1.00 . A A .  59 LYS O    1 1 
       11 33780 1 1 60 MET C    C   -6.386  15.045  -1.607 1.00 . A A .  60 MET C    1 1 
       11 33781 1 1 60 MET CA   C   -7.221  13.948  -2.272 1.00 . A A .  60 MET CA   1 1 
       11 33782 1 1 60 MET CB   C   -7.885  14.391  -3.583 1.00 . A A .  60 MET CB   1 1 
       11 33783 1 1 60 MET CE   C   -5.444  17.325  -5.411 1.00 . A A .  60 MET CE   1 1 
       11 33784 1 1 60 MET CG   C   -6.908  15.093  -4.532 1.00 . A A .  60 MET CG   1 1 
       11 33785 1 1 60 MET H    H   -9.209  13.431  -1.630 1.00 . A A .  60 MET H    1 1 
       11 33786 1 1 60 MET HA   H   -6.543  13.135  -2.528 1.00 . A A .  60 MET HA   1 1 
       11 33787 1 1 60 MET HB2  H   -8.266  13.500  -4.081 1.00 . A A .  60 MET HB2  1 1 
       11 33788 1 1 60 MET HB3  H   -8.715  15.061  -3.385 1.00 . A A .  60 MET HB3  1 1 
       11 33789 1 1 60 MET HE1  H   -5.394  18.411  -5.469 1.00 . A A .  60 MET HE1  1 1 
       11 33790 1 1 60 MET HE2  H   -4.506  16.947  -5.010 1.00 . A A .  60 MET HE2  1 1 
       11 33791 1 1 60 MET HE3  H   -5.620  16.912  -6.401 1.00 . A A .  60 MET HE3  1 1 
       11 33792 1 1 60 MET HG2  H   -5.927  14.644  -4.414 1.00 . A A .  60 MET HG2  1 1 
       11 33793 1 1 60 MET HG3  H   -7.237  14.920  -5.556 1.00 . A A .  60 MET HG3  1 1 
       11 33794 1 1 60 MET N    N   -8.233  13.441  -1.350 1.00 . A A .  60 MET N    1 1 
       11 33795 1 1 60 MET O    O   -5.162  14.940  -1.545 1.00 . A A .  60 MET O    1 1 
       11 33796 1 1 60 MET SD   S   -6.796  16.890  -4.298 1.00 . A A .  60 MET SD   1 1 
       11 33797 1 1 61 LYS C    C   -5.510  16.692   0.755 1.00 . A A .  61 LYS C    1 1 
       11 33798 1 1 61 LYS CA   C   -6.339  17.184  -0.438 1.00 . A A .  61 LYS CA   1 1 
       11 33799 1 1 61 LYS CB   C   -7.341  18.270  -0.031 1.00 . A A .  61 LYS CB   1 1 
       11 33800 1 1 61 LYS CD   C   -9.158  19.788  -0.972 1.00 . A A .  61 LYS CD   1 1 
       11 33801 1 1 61 LYS CE   C   -9.006  20.791   0.179 1.00 . A A .  61 LYS CE   1 1 
       11 33802 1 1 61 LYS CG   C   -7.888  18.984  -1.275 1.00 . A A .  61 LYS CG   1 1 
       11 33803 1 1 61 LYS H    H   -8.056  16.112  -1.156 1.00 . A A .  61 LYS H    1 1 
       11 33804 1 1 61 LYS HA   H   -5.642  17.617  -1.158 1.00 . A A .  61 LYS HA   1 1 
       11 33805 1 1 61 LYS HB2  H   -8.155  17.812   0.533 1.00 . A A .  61 LYS HB2  1 1 
       11 33806 1 1 61 LYS HB3  H   -6.832  18.995   0.604 1.00 . A A .  61 LYS HB3  1 1 
       11 33807 1 1 61 LYS HD2  H   -9.473  20.304  -1.881 1.00 . A A .  61 LYS HD2  1 1 
       11 33808 1 1 61 LYS HD3  H   -9.947  19.079  -0.706 1.00 . A A .  61 LYS HD3  1 1 
       11 33809 1 1 61 LYS HE2  H   -9.966  21.295   0.311 1.00 . A A .  61 LYS HE2  1 1 
       11 33810 1 1 61 LYS HE3  H   -8.779  20.259   1.104 1.00 . A A .  61 LYS HE3  1 1 
       11 33811 1 1 61 LYS HG2  H   -7.109  19.616  -1.705 1.00 . A A .  61 LYS HG2  1 1 
       11 33812 1 1 61 LYS HG3  H   -8.158  18.242  -2.028 1.00 . A A .  61 LYS HG3  1 1 
       11 33813 1 1 61 LYS HZ1  H   -7.916  22.461   0.679 1.00 . A A .  61 LYS HZ1  1 1 
       11 33814 1 1 61 LYS HZ2  H   -7.035  21.388  -0.179 1.00 . A A .  61 LYS HZ2  1 1 
       11 33815 1 1 61 LYS HZ3  H   -8.159  22.307  -0.937 1.00 . A A .  61 LYS HZ3  1 1 
       11 33816 1 1 61 LYS N    N   -7.041  16.082  -1.082 1.00 . A A .  61 LYS N    1 1 
       11 33817 1 1 61 LYS NZ   N   -7.961  21.804  -0.085 1.00 . A A .  61 LYS NZ   1 1 
       11 33818 1 1 61 LYS O    O   -4.368  17.107   0.923 1.00 . A A .  61 LYS O    1 1 
       11 33819 1 1 62 SER C    C   -4.122  14.470   2.288 1.00 . A A .  62 SER C    1 1 
       11 33820 1 1 62 SER CA   C   -5.375  15.244   2.732 1.00 . A A .  62 SER CA   1 1 
       11 33821 1 1 62 SER CB   C   -6.347  14.350   3.515 1.00 . A A .  62 SER CB   1 1 
       11 33822 1 1 62 SER H    H   -7.034  15.523   1.395 1.00 . A A .  62 SER H    1 1 
       11 33823 1 1 62 SER HA   H   -5.064  16.063   3.384 1.00 . A A .  62 SER HA   1 1 
       11 33824 1 1 62 SER HB2  H   -7.271  14.901   3.702 1.00 . A A .  62 SER HB2  1 1 
       11 33825 1 1 62 SER HB3  H   -6.578  13.457   2.933 1.00 . A A .  62 SER HB3  1 1 
       11 33826 1 1 62 SER HG   H   -6.408  13.407   5.226 1.00 . A A .  62 SER HG   1 1 
       11 33827 1 1 62 SER N    N   -6.078  15.813   1.585 1.00 . A A .  62 SER N    1 1 
       11 33828 1 1 62 SER O    O   -3.049  14.573   2.885 1.00 . A A .  62 SER O    1 1 
       11 33829 1 1 62 SER OG   O   -5.787  13.970   4.757 1.00 . A A .  62 SER OG   1 1 
       11 33830 1 1 63 LEU C    C   -2.088  13.711   0.114 1.00 . A A .  63 LEU C    1 1 
       11 33831 1 1 63 LEU CA   C   -3.208  12.843   0.674 1.00 . A A .  63 LEU CA   1 1 
       11 33832 1 1 63 LEU CB   C   -3.797  11.954  -0.423 1.00 . A A .  63 LEU CB   1 1 
       11 33833 1 1 63 LEU CD1  C   -5.809  10.471  -0.780 1.00 . A A .  63 LEU CD1  1 1 
       11 33834 1 1 63 LEU CD2  C   -3.876   9.613   0.431 1.00 . A A .  63 LEU CD2  1 1 
       11 33835 1 1 63 LEU CG   C   -4.701  10.869   0.183 1.00 . A A .  63 LEU CG   1 1 
       11 33836 1 1 63 LEU H    H   -5.171  13.643   0.778 1.00 . A A .  63 LEU H    1 1 
       11 33837 1 1 63 LEU HA   H   -2.790  12.208   1.454 1.00 . A A .  63 LEU HA   1 1 
       11 33838 1 1 63 LEU HB2  H   -4.368  12.585  -1.100 1.00 . A A .  63 LEU HB2  1 1 
       11 33839 1 1 63 LEU HB3  H   -2.992  11.492  -0.996 1.00 . A A .  63 LEU HB3  1 1 
       11 33840 1 1 63 LEU HD11 H   -5.411   9.751  -1.485 1.00 . A A .  63 LEU HD11 1 1 
       11 33841 1 1 63 LEU HD12 H   -6.631  10.016  -0.226 1.00 . A A .  63 LEU HD12 1 1 
       11 33842 1 1 63 LEU HD13 H   -6.166  11.333  -1.332 1.00 . A A .  63 LEU HD13 1 1 
       11 33843 1 1 63 LEU HD21 H   -3.091   9.832   1.150 1.00 . A A .  63 LEU HD21 1 1 
       11 33844 1 1 63 LEU HD22 H   -4.514   8.814   0.811 1.00 . A A .  63 LEU HD22 1 1 
       11 33845 1 1 63 LEU HD23 H   -3.443   9.315  -0.527 1.00 . A A .  63 LEU HD23 1 1 
       11 33846 1 1 63 LEU HG   H   -5.152  11.211   1.115 1.00 . A A .  63 LEU HG   1 1 
       11 33847 1 1 63 LEU N    N   -4.266  13.670   1.232 1.00 . A A .  63 LEU N    1 1 
       11 33848 1 1 63 LEU O    O   -0.915  13.417   0.360 1.00 . A A .  63 LEU O    1 1 
       11 33849 1 1 64 ASP C    C   -0.785  16.511  -0.297 1.00 . A A .  64 ASP C    1 1 
       11 33850 1 1 64 ASP CA   C   -1.528  15.642  -1.319 1.00 . A A .  64 ASP CA   1 1 
       11 33851 1 1 64 ASP CB   C   -2.301  16.493  -2.344 1.00 . A A .  64 ASP CB   1 1 
       11 33852 1 1 64 ASP CG   C   -1.368  17.306  -3.225 1.00 . A A .  64 ASP CG   1 1 
       11 33853 1 1 64 ASP H    H   -3.448  14.903  -0.802 1.00 . A A .  64 ASP H    1 1 
       11 33854 1 1 64 ASP HA   H   -0.803  15.028  -1.856 1.00 . A A .  64 ASP HA   1 1 
       11 33855 1 1 64 ASP HB2  H   -2.897  15.842  -2.978 1.00 . A A .  64 ASP HB2  1 1 
       11 33856 1 1 64 ASP HB3  H   -2.976  17.173  -1.823 1.00 . A A .  64 ASP HB3  1 1 
       11 33857 1 1 64 ASP N    N   -2.455  14.744  -0.650 1.00 . A A .  64 ASP N    1 1 
       11 33858 1 1 64 ASP O    O   -1.105  17.684  -0.119 1.00 . A A .  64 ASP O    1 1 
       11 33859 1 1 64 ASP OD1  O   -0.143  17.076  -3.129 1.00 . A A .  64 ASP OD1  1 1 
       11 33860 1 1 64 ASP OD2  O   -1.860  18.130  -4.023 1.00 . A A .  64 ASP OD2  1 1 
       11 33861 1 1 65 VAL C    C    1.350  17.996   1.226 1.00 . A A .  65 VAL C    1 1 
       11 33862 1 1 65 VAL CA   C    0.926  16.549   1.496 1.00 . A A .  65 VAL CA   1 1 
       11 33863 1 1 65 VAL CB   C    2.139  15.700   1.925 1.00 . A A .  65 VAL CB   1 1 
       11 33864 1 1 65 VAL CG1  C    1.687  14.373   2.533 1.00 . A A .  65 VAL CG1  1 1 
       11 33865 1 1 65 VAL CG2  C    3.129  15.405   0.789 1.00 . A A .  65 VAL CG2  1 1 
       11 33866 1 1 65 VAL H    H    0.329  14.938   0.220 1.00 . A A .  65 VAL H    1 1 
       11 33867 1 1 65 VAL HA   H    0.231  16.587   2.338 1.00 . A A .  65 VAL HA   1 1 
       11 33868 1 1 65 VAL HB   H    2.672  16.247   2.705 1.00 . A A .  65 VAL HB   1 1 
       11 33869 1 1 65 VAL HG11 H    1.244  13.747   1.761 1.00 . A A .  65 VAL HG11 1 1 
       11 33870 1 1 65 VAL HG12 H    2.550  13.857   2.956 1.00 . A A .  65 VAL HG12 1 1 
       11 33871 1 1 65 VAL HG13 H    0.962  14.560   3.325 1.00 . A A .  65 VAL HG13 1 1 
       11 33872 1 1 65 VAL HG21 H    2.635  14.866  -0.019 1.00 . A A .  65 VAL HG21 1 1 
       11 33873 1 1 65 VAL HG22 H    3.560  16.326   0.400 1.00 . A A .  65 VAL HG22 1 1 
       11 33874 1 1 65 VAL HG23 H    3.943  14.787   1.170 1.00 . A A .  65 VAL HG23 1 1 
       11 33875 1 1 65 VAL N    N    0.209  15.931   0.383 1.00 . A A .  65 VAL N    1 1 
       11 33876 1 1 65 VAL O    O    1.237  18.844   2.107 1.00 . A A .  65 VAL O    1 1 
       11 33877 1 1 66 ASN C    C    1.357  20.423  -1.109 1.00 . A A .  66 ASN C    1 1 
       11 33878 1 1 66 ASN CA   C    2.388  19.585  -0.343 1.00 . A A .  66 ASN CA   1 1 
       11 33879 1 1 66 ASN CB   C    3.691  19.430  -1.142 1.00 . A A .  66 ASN CB   1 1 
       11 33880 1 1 66 ASN CG   C    3.477  18.786  -2.509 1.00 . A A .  66 ASN CG   1 1 
       11 33881 1 1 66 ASN H    H    1.881  17.543  -0.677 1.00 . A A .  66 ASN H    1 1 
       11 33882 1 1 66 ASN HA   H    2.643  20.143   0.559 1.00 . A A .  66 ASN HA   1 1 
       11 33883 1 1 66 ASN HB2  H    4.130  20.419  -1.278 1.00 . A A .  66 ASN HB2  1 1 
       11 33884 1 1 66 ASN HB3  H    4.393  18.821  -0.571 1.00 . A A .  66 ASN HB3  1 1 
       11 33885 1 1 66 ASN HD21 H    4.946  19.891  -3.389 1.00 . A A .  66 ASN HD21 1 1 
       11 33886 1 1 66 ASN HD22 H    4.033  18.801  -4.441 1.00 . A A .  66 ASN HD22 1 1 
       11 33887 1 1 66 ASN N    N    1.868  18.271   0.027 1.00 . A A .  66 ASN N    1 1 
       11 33888 1 1 66 ASN ND2  N    4.254  19.168  -3.513 1.00 . A A .  66 ASN ND2  1 1 
       11 33889 1 1 66 ASN O    O    1.705  21.498  -1.586 1.00 . A A .  66 ASN O    1 1 
       11 33890 1 1 66 ASN OD1  O    2.622  17.917  -2.682 1.00 . A A .  66 ASN OD1  1 1 
       11 33891 1 1 67 GLN C    C   -0.551  21.228  -3.236 1.00 . A A .  67 GLN C    1 1 
       11 33892 1 1 67 GLN CA   C   -1.000  20.546  -1.940 1.00 . A A .  67 GLN CA   1 1 
       11 33893 1 1 67 GLN CB   C   -1.842  21.421  -0.999 1.00 . A A .  67 GLN CB   1 1 
       11 33894 1 1 67 GLN CD   C   -4.229  22.206  -0.562 1.00 . A A .  67 GLN CD   1 1 
       11 33895 1 1 67 GLN CG   C   -3.242  21.661  -1.589 1.00 . A A .  67 GLN CG   1 1 
       11 33896 1 1 67 GLN H    H   -0.094  19.042  -0.797 1.00 . A A .  67 GLN H    1 1 
       11 33897 1 1 67 GLN HA   H   -1.648  19.722  -2.216 1.00 . A A .  67 GLN HA   1 1 
       11 33898 1 1 67 GLN HB2  H   -1.961  20.886  -0.055 1.00 . A A .  67 GLN HB2  1 1 
       11 33899 1 1 67 GLN HB3  H   -1.330  22.365  -0.807 1.00 . A A .  67 GLN HB3  1 1 
       11 33900 1 1 67 GLN HE21 H   -2.920  23.634   0.036 1.00 . A A .  67 GLN HE21 1 1 
       11 33901 1 1 67 GLN HE22 H   -4.462  23.623   0.869 1.00 . A A .  67 GLN HE22 1 1 
       11 33902 1 1 67 GLN HG2  H   -3.177  22.361  -2.423 1.00 . A A .  67 GLN HG2  1 1 
       11 33903 1 1 67 GLN HG3  H   -3.646  20.718  -1.961 1.00 . A A .  67 GLN HG3  1 1 
       11 33904 1 1 67 GLN N    N    0.115  19.937  -1.223 1.00 . A A .  67 GLN N    1 1 
       11 33905 1 1 67 GLN NE2  N   -3.843  23.247   0.170 1.00 . A A .  67 GLN NE2  1 1 
       11 33906 1 1 67 GLN O    O   -0.783  22.419  -3.441 1.00 . A A .  67 GLN O    1 1 
       11 33907 1 1 67 GLN OE1  O   -5.347  21.707  -0.427 1.00 . A A .  67 GLN OE1  1 1 
       11 33908 1 1 68 ASP C    C   -0.484  20.523  -6.500 1.00 . A A .  68 ASP C    1 1 
       11 33909 1 1 68 ASP CA   C    0.557  20.872  -5.427 1.00 . A A .  68 ASP CA   1 1 
       11 33910 1 1 68 ASP CB   C    1.933  20.245  -5.746 1.00 . A A .  68 ASP CB   1 1 
       11 33911 1 1 68 ASP CG   C    1.914  18.731  -5.687 1.00 . A A .  68 ASP CG   1 1 
       11 33912 1 1 68 ASP H    H    0.104  19.449  -3.926 1.00 . A A .  68 ASP H    1 1 
       11 33913 1 1 68 ASP HA   H    0.685  21.955  -5.439 1.00 . A A .  68 ASP HA   1 1 
       11 33914 1 1 68 ASP HB2  H    2.240  20.550  -6.748 1.00 . A A .  68 ASP HB2  1 1 
       11 33915 1 1 68 ASP HB3  H    2.660  20.630  -5.032 1.00 . A A .  68 ASP HB3  1 1 
       11 33916 1 1 68 ASP N    N    0.096  20.448  -4.108 1.00 . A A .  68 ASP N    1 1 
       11 33917 1 1 68 ASP O    O   -0.295  20.881  -7.660 1.00 . A A .  68 ASP O    1 1 
       11 33918 1 1 68 ASP OD1  O    0.825  18.156  -5.528 1.00 . A A .  68 ASP OD1  1 1 
       11 33919 1 1 68 ASP OD2  O    2.962  18.044  -5.595 1.00 . A A .  68 ASP OD2  1 1 
       11 33920 1 1 69 SER C    C   -2.006  18.210  -7.968 1.00 . A A .  69 SER C    1 1 
       11 33921 1 1 69 SER CA   C   -2.570  19.298  -7.050 1.00 . A A .  69 SER CA   1 1 
       11 33922 1 1 69 SER CB   C   -3.260  20.428  -7.824 1.00 . A A .  69 SER CB   1 1 
       11 33923 1 1 69 SER H    H   -1.593  19.408  -5.194 1.00 . A A .  69 SER H    1 1 
       11 33924 1 1 69 SER HA   H   -3.323  18.819  -6.429 1.00 . A A .  69 SER HA   1 1 
       11 33925 1 1 69 SER HB2  H   -2.565  20.889  -8.527 1.00 . A A .  69 SER HB2  1 1 
       11 33926 1 1 69 SER HB3  H   -4.088  20.008  -8.397 1.00 . A A .  69 SER HB3  1 1 
       11 33927 1 1 69 SER HG   H   -4.024  22.180  -7.415 1.00 . A A .  69 SER HG   1 1 
       11 33928 1 1 69 SER N    N   -1.556  19.806  -6.135 1.00 . A A .  69 SER N    1 1 
       11 33929 1 1 69 SER O    O   -2.601  17.905  -9.001 1.00 . A A .  69 SER O    1 1 
       11 33930 1 1 69 SER OG   O   -3.762  21.398  -6.921 1.00 . A A .  69 SER OG   1 1 
       11 33931 1 1 70 GLU C    C    0.030  15.443  -7.147 1.00 . A A .  70 GLU C    1 1 
       11 33932 1 1 70 GLU CA   C   -0.254  16.480  -8.226 1.00 . A A .  70 GLU CA   1 1 
       11 33933 1 1 70 GLU CB   C    1.096  16.916  -8.806 1.00 . A A .  70 GLU CB   1 1 
       11 33934 1 1 70 GLU CD   C    2.457  17.609 -10.776 1.00 . A A .  70 GLU CD   1 1 
       11 33935 1 1 70 GLU CG   C    1.067  17.651 -10.149 1.00 . A A .  70 GLU CG   1 1 
       11 33936 1 1 70 GLU H    H   -0.452  17.908  -6.692 1.00 . A A .  70 GLU H    1 1 
       11 33937 1 1 70 GLU HA   H   -0.891  16.049  -9.002 1.00 . A A .  70 GLU HA   1 1 
       11 33938 1 1 70 GLU HB2  H    1.595  17.563  -8.088 1.00 . A A .  70 GLU HB2  1 1 
       11 33939 1 1 70 GLU HB3  H    1.700  16.022  -8.931 1.00 . A A .  70 GLU HB3  1 1 
       11 33940 1 1 70 GLU HG2  H    0.354  17.180 -10.825 1.00 . A A .  70 GLU HG2  1 1 
       11 33941 1 1 70 GLU HG3  H    0.768  18.689  -9.993 1.00 . A A .  70 GLU HG3  1 1 
       11 33942 1 1 70 GLU N    N   -0.886  17.603  -7.567 1.00 . A A .  70 GLU N    1 1 
       11 33943 1 1 70 GLU O    O    0.947  15.635  -6.342 1.00 . A A .  70 GLU O    1 1 
       11 33944 1 1 70 GLU OE1  O    3.426  17.677  -9.984 1.00 . A A .  70 GLU OE1  1 1 
       11 33945 1 1 70 GLU OE2  O    2.537  17.379 -12.003 1.00 . A A .  70 GLU OE2  1 1 
       11 33946 1 1 71 LEU C    C    0.817  12.511  -6.969 1.00 . A A .  71 LEU C    1 1 
       11 33947 1 1 71 LEU CA   C   -0.289  13.257  -6.215 1.00 . A A .  71 LEU CA   1 1 
       11 33948 1 1 71 LEU CB   C   -1.473  12.347  -5.832 1.00 . A A .  71 LEU CB   1 1 
       11 33949 1 1 71 LEU CD1  C   -2.965  12.594  -3.781 1.00 . A A .  71 LEU CD1  1 1 
       11 33950 1 1 71 LEU CD2  C   -2.939  14.474  -5.446 1.00 . A A .  71 LEU CD2  1 1 
       11 33951 1 1 71 LEU CG   C   -2.767  12.964  -5.266 1.00 . A A .  71 LEU CG   1 1 
       11 33952 1 1 71 LEU H    H   -1.440  14.164  -7.782 1.00 . A A .  71 LEU H    1 1 
       11 33953 1 1 71 LEU HA   H    0.094  13.660  -5.276 1.00 . A A .  71 LEU HA   1 1 
       11 33954 1 1 71 LEU HB2  H   -1.777  11.799  -6.709 1.00 . A A .  71 LEU HB2  1 1 
       11 33955 1 1 71 LEU HB3  H   -1.120  11.614  -5.109 1.00 . A A .  71 LEU HB3  1 1 
       11 33956 1 1 71 LEU HD11 H   -2.885  11.518  -3.612 1.00 . A A .  71 LEU HD11 1 1 
       11 33957 1 1 71 LEU HD12 H   -2.215  13.096  -3.170 1.00 . A A .  71 LEU HD12 1 1 
       11 33958 1 1 71 LEU HD13 H   -3.958  12.899  -3.446 1.00 . A A .  71 LEU HD13 1 1 
       11 33959 1 1 71 LEU HD21 H   -2.082  15.014  -5.048 1.00 . A A .  71 LEU HD21 1 1 
       11 33960 1 1 71 LEU HD22 H   -3.096  14.717  -6.498 1.00 . A A .  71 LEU HD22 1 1 
       11 33961 1 1 71 LEU HD23 H   -3.822  14.790  -4.903 1.00 . A A .  71 LEU HD23 1 1 
       11 33962 1 1 71 LEU HG   H   -3.564  12.511  -5.859 1.00 . A A .  71 LEU HG   1 1 
       11 33963 1 1 71 LEU N    N   -0.677  14.318  -7.127 1.00 . A A .  71 LEU N    1 1 
       11 33964 1 1 71 LEU O    O    0.534  11.836  -7.959 1.00 . A A .  71 LEU O    1 1 
       11 33965 1 1 72 LYS C    C    2.852  10.389  -6.777 1.00 . A A .  72 LYS C    1 1 
       11 33966 1 1 72 LYS CA   C    3.178  11.861  -7.070 1.00 . A A .  72 LYS CA   1 1 
       11 33967 1 1 72 LYS CB   C    4.497  12.228  -6.357 1.00 . A A .  72 LYS CB   1 1 
       11 33968 1 1 72 LYS CD   C    5.250  14.689  -6.805 1.00 . A A .  72 LYS CD   1 1 
       11 33969 1 1 72 LYS CE   C    4.201  15.347  -7.715 1.00 . A A .  72 LYS CE   1 1 
       11 33970 1 1 72 LYS CG   C    5.452  13.186  -7.084 1.00 . A A .  72 LYS CG   1 1 
       11 33971 1 1 72 LYS H    H    2.274  13.315  -5.787 1.00 . A A .  72 LYS H    1 1 
       11 33972 1 1 72 LYS HA   H    3.280  11.991  -8.150 1.00 . A A .  72 LYS HA   1 1 
       11 33973 1 1 72 LYS HB2  H    4.301  12.592  -5.352 1.00 . A A .  72 LYS HB2  1 1 
       11 33974 1 1 72 LYS HB3  H    5.070  11.306  -6.243 1.00 . A A .  72 LYS HB3  1 1 
       11 33975 1 1 72 LYS HD2  H    4.994  14.839  -5.754 1.00 . A A .  72 LYS HD2  1 1 
       11 33976 1 1 72 LYS HD3  H    6.212  15.172  -6.992 1.00 . A A .  72 LYS HD3  1 1 
       11 33977 1 1 72 LYS HE2  H    4.413  15.073  -8.750 1.00 . A A .  72 LYS HE2  1 1 
       11 33978 1 1 72 LYS HE3  H    3.212  14.975  -7.452 1.00 . A A .  72 LYS HE3  1 1 
       11 33979 1 1 72 LYS HG2  H    6.441  12.932  -6.694 1.00 . A A .  72 LYS HG2  1 1 
       11 33980 1 1 72 LYS HG3  H    5.465  12.974  -8.153 1.00 . A A .  72 LYS HG3  1 1 
       11 33981 1 1 72 LYS HZ1  H    5.155  17.192  -7.716 1.00 . A A .  72 LYS HZ1  1 1 
       11 33982 1 1 72 LYS HZ2  H    3.716  17.208  -8.441 1.00 . A A .  72 LYS HZ2  1 1 
       11 33983 1 1 72 LYS HZ3  H    3.782  17.198  -6.793 1.00 . A A .  72 LYS HZ3  1 1 
       11 33984 1 1 72 LYS N    N    2.084  12.691  -6.573 1.00 . A A .  72 LYS N    1 1 
       11 33985 1 1 72 LYS NZ   N    4.219  16.828  -7.638 1.00 . A A .  72 LYS NZ   1 1 
       11 33986 1 1 72 LYS O    O    2.031  10.108  -5.906 1.00 . A A .  72 LYS O    1 1 
       11 33987 1 1 73 PHE C    C    3.252   7.703  -5.710 1.00 . A A .  73 PHE C    1 1 
       11 33988 1 1 73 PHE CA   C    3.462   8.015  -7.198 1.00 . A A .  73 PHE CA   1 1 
       11 33989 1 1 73 PHE CB   C    4.758   7.314  -7.653 1.00 . A A .  73 PHE CB   1 1 
       11 33990 1 1 73 PHE CD1  C    5.408   8.217  -9.944 1.00 . A A .  73 PHE CD1  1 1 
       11 33991 1 1 73 PHE CD2  C    5.004   5.833  -9.686 1.00 . A A .  73 PHE CD2  1 1 
       11 33992 1 1 73 PHE CE1  C    5.790   8.004 -11.280 1.00 . A A .  73 PHE CE1  1 1 
       11 33993 1 1 73 PHE CE2  C    5.407   5.620 -11.015 1.00 . A A .  73 PHE CE2  1 1 
       11 33994 1 1 73 PHE CG   C    4.986   7.135  -9.145 1.00 . A A .  73 PHE CG   1 1 
       11 33995 1 1 73 PHE CZ   C    5.771   6.710 -11.823 1.00 . A A .  73 PHE CZ   1 1 
       11 33996 1 1 73 PHE H    H    4.169   9.775  -8.166 1.00 . A A .  73 PHE H    1 1 
       11 33997 1 1 73 PHE HA   H    2.616   7.619  -7.761 1.00 . A A .  73 PHE HA   1 1 
       11 33998 1 1 73 PHE HB2  H    5.623   7.843  -7.249 1.00 . A A .  73 PHE HB2  1 1 
       11 33999 1 1 73 PHE HB3  H    4.758   6.320  -7.203 1.00 . A A .  73 PHE HB3  1 1 
       11 34000 1 1 73 PHE HD1  H    5.486   9.214  -9.543 1.00 . A A .  73 PHE HD1  1 1 
       11 34001 1 1 73 PHE HD2  H    4.713   4.981  -9.087 1.00 . A A .  73 PHE HD2  1 1 
       11 34002 1 1 73 PHE HE1  H    6.126   8.834 -11.885 1.00 . A A .  73 PHE HE1  1 1 
       11 34003 1 1 73 PHE HE2  H    5.423   4.617 -11.420 1.00 . A A .  73 PHE HE2  1 1 
       11 34004 1 1 73 PHE HZ   H    6.047   6.554 -12.857 1.00 . A A .  73 PHE HZ   1 1 
       11 34005 1 1 73 PHE N    N    3.569   9.458  -7.421 1.00 . A A .  73 PHE N    1 1 
       11 34006 1 1 73 PHE O    O    2.239   7.132  -5.315 1.00 . A A .  73 PHE O    1 1 
       11 34007 1 1 74 ASN C    C    3.136   8.545  -2.690 1.00 . A A .  74 ASN C    1 1 
       11 34008 1 1 74 ASN CA   C    4.251   7.816  -3.454 1.00 . A A .  74 ASN CA   1 1 
       11 34009 1 1 74 ASN CB   C    5.667   8.122  -2.936 1.00 . A A .  74 ASN CB   1 1 
       11 34010 1 1 74 ASN CG   C    5.875   7.919  -1.435 1.00 . A A .  74 ASN CG   1 1 
       11 34011 1 1 74 ASN H    H    4.981   8.633  -5.281 1.00 . A A .  74 ASN H    1 1 
       11 34012 1 1 74 ASN HA   H    4.079   6.748  -3.318 1.00 . A A .  74 ASN HA   1 1 
       11 34013 1 1 74 ASN HB2  H    6.356   7.443  -3.453 1.00 . A A .  74 ASN HB2  1 1 
       11 34014 1 1 74 ASN HB3  H    5.933   9.150  -3.186 1.00 . A A .  74 ASN HB3  1 1 
       11 34015 1 1 74 ASN HD21 H    4.865   9.618  -0.969 1.00 . A A .  74 ASN HD21 1 1 
       11 34016 1 1 74 ASN HD22 H    5.573   8.794   0.386 1.00 . A A .  74 ASN HD22 1 1 
       11 34017 1 1 74 ASN N    N    4.221   8.104  -4.883 1.00 . A A .  74 ASN N    1 1 
       11 34018 1 1 74 ASN ND2  N    5.407   8.846  -0.606 1.00 . A A .  74 ASN ND2  1 1 
       11 34019 1 1 74 ASN O    O    2.713   8.060  -1.644 1.00 . A A .  74 ASN O    1 1 
       11 34020 1 1 74 ASN OD1  O    6.532   6.957  -1.020 1.00 . A A .  74 ASN OD1  1 1 
       11 34021 1 1 75 GLU C    C    0.238   9.613  -2.900 1.00 . A A .  75 GLU C    1 1 
       11 34022 1 1 75 GLU CA   C    1.521  10.386  -2.591 1.00 . A A .  75 GLU CA   1 1 
       11 34023 1 1 75 GLU CB   C    1.418  11.828  -3.104 1.00 . A A .  75 GLU CB   1 1 
       11 34024 1 1 75 GLU CD   C    2.439  14.104  -3.291 1.00 . A A .  75 GLU CD   1 1 
       11 34025 1 1 75 GLU CG   C    2.644  12.690  -2.778 1.00 . A A .  75 GLU CG   1 1 
       11 34026 1 1 75 GLU H    H    2.927   9.981  -4.120 1.00 . A A .  75 GLU H    1 1 
       11 34027 1 1 75 GLU HA   H    1.642  10.428  -1.506 1.00 . A A .  75 GLU HA   1 1 
       11 34028 1 1 75 GLU HB2  H    1.271  11.821  -4.181 1.00 . A A .  75 GLU HB2  1 1 
       11 34029 1 1 75 GLU HB3  H    0.544  12.294  -2.645 1.00 . A A .  75 GLU HB3  1 1 
       11 34030 1 1 75 GLU HG2  H    2.781  12.728  -1.697 1.00 . A A .  75 GLU HG2  1 1 
       11 34031 1 1 75 GLU HG3  H    3.539  12.266  -3.228 1.00 . A A .  75 GLU HG3  1 1 
       11 34032 1 1 75 GLU N    N    2.653   9.689  -3.190 1.00 . A A .  75 GLU N    1 1 
       11 34033 1 1 75 GLU O    O   -0.450   9.184  -1.980 1.00 . A A .  75 GLU O    1 1 
       11 34034 1 1 75 GLU OE1  O    2.629  14.392  -4.492 1.00 . A A .  75 GLU OE1  1 1 
       11 34035 1 1 75 GLU OE2  O    1.970  14.991  -2.554 1.00 . A A .  75 GLU OE2  1 1 
       11 34036 1 1 76 TYR C    C   -1.335   7.366  -3.930 1.00 . A A .  76 TYR C    1 1 
       11 34037 1 1 76 TYR CA   C   -1.274   8.709  -4.623 1.00 . A A .  76 TYR CA   1 1 
       11 34038 1 1 76 TYR CB   C   -1.282   8.497  -6.150 1.00 . A A .  76 TYR CB   1 1 
       11 34039 1 1 76 TYR CD1  C   -2.118   6.127  -6.588 1.00 . A A .  76 TYR CD1  1 1 
       11 34040 1 1 76 TYR CD2  C   -3.508   7.984  -7.294 1.00 . A A .  76 TYR CD2  1 1 
       11 34041 1 1 76 TYR CE1  C   -3.075   5.227  -7.087 1.00 . A A .  76 TYR CE1  1 1 
       11 34042 1 1 76 TYR CE2  C   -4.447   7.086  -7.827 1.00 . A A .  76 TYR CE2  1 1 
       11 34043 1 1 76 TYR CG   C   -2.338   7.517  -6.666 1.00 . A A .  76 TYR CG   1 1 
       11 34044 1 1 76 TYR CZ   C   -4.221   5.705  -7.738 1.00 . A A .  76 TYR CZ   1 1 
       11 34045 1 1 76 TYR H    H    0.575   9.746  -4.896 1.00 . A A .  76 TYR H    1 1 
       11 34046 1 1 76 TYR HA   H   -2.147   9.268  -4.291 1.00 . A A .  76 TYR HA   1 1 
       11 34047 1 1 76 TYR HB2  H   -1.410   9.462  -6.636 1.00 . A A .  76 TYR HB2  1 1 
       11 34048 1 1 76 TYR HB3  H   -0.305   8.113  -6.450 1.00 . A A .  76 TYR HB3  1 1 
       11 34049 1 1 76 TYR HD1  H   -1.179   5.739  -6.224 1.00 . A A .  76 TYR HD1  1 1 
       11 34050 1 1 76 TYR HD2  H   -3.630   9.032  -7.500 1.00 . A A .  76 TYR HD2  1 1 
       11 34051 1 1 76 TYR HE1  H   -2.883   4.168  -7.056 1.00 . A A .  76 TYR HE1  1 1 
       11 34052 1 1 76 TYR HE2  H   -5.312   7.466  -8.351 1.00 . A A .  76 TYR HE2  1 1 
       11 34053 1 1 76 TYR HH   H   -5.762   5.268  -8.843 1.00 . A A .  76 TYR HH   1 1 
       11 34054 1 1 76 TYR N    N   -0.077   9.425  -4.190 1.00 . A A .  76 TYR N    1 1 
       11 34055 1 1 76 TYR O    O   -2.379   6.983  -3.408 1.00 . A A .  76 TYR O    1 1 
       11 34056 1 1 76 TYR OH   O   -5.032   4.833  -8.397 1.00 . A A .  76 TYR OH   1 1 
       11 34057 1 1 77 TRP C    C   -0.737   5.215  -2.035 1.00 . A A .  77 TRP C    1 1 
       11 34058 1 1 77 TRP CA   C   -0.094   5.325  -3.426 1.00 . A A .  77 TRP CA   1 1 
       11 34059 1 1 77 TRP CB   C    1.373   4.888  -3.454 1.00 . A A .  77 TRP CB   1 1 
       11 34060 1 1 77 TRP CD1  C    1.166   2.396  -3.184 1.00 . A A .  77 TRP CD1  1 1 
       11 34061 1 1 77 TRP CD2  C    1.976   3.427  -1.358 1.00 . A A .  77 TRP CD2  1 1 
       11 34062 1 1 77 TRP CE2  C    1.842   2.048  -1.047 1.00 . A A .  77 TRP CE2  1 1 
       11 34063 1 1 77 TRP CE3  C    2.371   4.290  -0.312 1.00 . A A .  77 TRP CE3  1 1 
       11 34064 1 1 77 TRP CG   C    1.567   3.607  -2.739 1.00 . A A .  77 TRP CG   1 1 
       11 34065 1 1 77 TRP CH2  C    2.596   2.403   1.204 1.00 . A A .  77 TRP CH2  1 1 
       11 34066 1 1 77 TRP CZ2  C    2.172   1.533   0.206 1.00 . A A .  77 TRP CZ2  1 1 
       11 34067 1 1 77 TRP CZ3  C    2.602   3.778   0.976 1.00 . A A .  77 TRP CZ3  1 1 
       11 34068 1 1 77 TRP H    H    0.603   7.040  -4.441 1.00 . A A .  77 TRP H    1 1 
       11 34069 1 1 77 TRP HA   H   -0.648   4.657  -4.088 1.00 . A A .  77 TRP HA   1 1 
       11 34070 1 1 77 TRP HB2  H    1.726   4.766  -4.481 1.00 . A A .  77 TRP HB2  1 1 
       11 34071 1 1 77 TRP HB3  H    2.000   5.640  -2.974 1.00 . A A .  77 TRP HB3  1 1 
       11 34072 1 1 77 TRP HD1  H    0.726   2.196  -4.149 1.00 . A A .  77 TRP HD1  1 1 
       11 34073 1 1 77 TRP HE1  H    0.952   0.534  -2.212 1.00 . A A .  77 TRP HE1  1 1 
       11 34074 1 1 77 TRP HE3  H    2.414   5.356  -0.485 1.00 . A A .  77 TRP HE3  1 1 
       11 34075 1 1 77 TRP HH2  H    2.648   2.048   2.209 1.00 . A A .  77 TRP HH2  1 1 
       11 34076 1 1 77 TRP HZ2  H    2.011   0.492   0.425 1.00 . A A .  77 TRP HZ2  1 1 
       11 34077 1 1 77 TRP HZ3  H    2.646   4.394   1.852 1.00 . A A .  77 TRP HZ3  1 1 
       11 34078 1 1 77 TRP N    N   -0.204   6.660  -3.955 1.00 . A A .  77 TRP N    1 1 
       11 34079 1 1 77 TRP NE1  N    1.300   1.478  -2.171 1.00 . A A .  77 TRP NE1  1 1 
       11 34080 1 1 77 TRP O    O   -1.428   4.233  -1.773 1.00 . A A .  77 TRP O    1 1 
       11 34081 1 1 78 ARG C    C   -2.702   5.851   0.082 1.00 . A A .  78 ARG C    1 1 
       11 34082 1 1 78 ARG CA   C   -1.230   6.276   0.139 1.00 . A A .  78 ARG CA   1 1 
       11 34083 1 1 78 ARG CB   C   -1.207   7.693   0.707 1.00 . A A .  78 ARG CB   1 1 
       11 34084 1 1 78 ARG CD   C   -0.090   9.678   1.628 1.00 . A A .  78 ARG CD   1 1 
       11 34085 1 1 78 ARG CG   C    0.148   8.227   1.177 1.00 . A A .  78 ARG CG   1 1 
       11 34086 1 1 78 ARG CZ   C    0.797  11.238   3.328 1.00 . A A .  78 ARG CZ   1 1 
       11 34087 1 1 78 ARG H    H   -0.082   7.055  -1.483 1.00 . A A .  78 ARG H    1 1 
       11 34088 1 1 78 ARG HA   H   -0.703   5.607   0.821 1.00 . A A .  78 ARG HA   1 1 
       11 34089 1 1 78 ARG HB2  H   -1.617   8.353  -0.046 1.00 . A A .  78 ARG HB2  1 1 
       11 34090 1 1 78 ARG HB3  H   -1.892   7.711   1.553 1.00 . A A .  78 ARG HB3  1 1 
       11 34091 1 1 78 ARG HD2  H   -0.182  10.314   0.744 1.00 . A A .  78 ARG HD2  1 1 
       11 34092 1 1 78 ARG HD3  H   -1.027   9.706   2.187 1.00 . A A .  78 ARG HD3  1 1 
       11 34093 1 1 78 ARG HE   H    1.806   9.624   2.582 1.00 . A A .  78 ARG HE   1 1 
       11 34094 1 1 78 ARG HG2  H    0.495   7.614   2.011 1.00 . A A .  78 ARG HG2  1 1 
       11 34095 1 1 78 ARG HG3  H    0.878   8.196   0.368 1.00 . A A .  78 ARG HG3  1 1 
       11 34096 1 1 78 ARG HH11 H   -0.809  11.966   2.315 1.00 . A A .  78 ARG HH11 1 1 
       11 34097 1 1 78 ARG HH12 H   -0.470  12.813   3.781 1.00 . A A .  78 ARG HH12 1 1 
       11 34098 1 1 78 ARG HH21 H    2.476  10.876   4.441 1.00 . A A .  78 ARG HH21 1 1 
       11 34099 1 1 78 ARG HH22 H    1.569  12.273   4.920 1.00 . A A .  78 ARG HH22 1 1 
       11 34100 1 1 78 ARG N    N   -0.576   6.228  -1.169 1.00 . A A .  78 ARG N    1 1 
       11 34101 1 1 78 ARG NE   N    0.966  10.180   2.517 1.00 . A A .  78 ARG NE   1 1 
       11 34102 1 1 78 ARG NH1  N   -0.261  12.041   3.162 1.00 . A A .  78 ARG NH1  1 1 
       11 34103 1 1 78 ARG NH2  N    1.683  11.483   4.302 1.00 . A A .  78 ARG NH2  1 1 
       11 34104 1 1 78 ARG O    O   -3.168   5.154   0.979 1.00 . A A .  78 ARG O    1 1 
       11 34105 1 1 79 LEU C    C   -5.035   4.410  -1.045 1.00 . A A .  79 LEU C    1 1 
       11 34106 1 1 79 LEU CA   C   -4.839   5.919  -1.117 1.00 . A A .  79 LEU CA   1 1 
       11 34107 1 1 79 LEU CB   C   -5.348   6.442  -2.465 1.00 . A A .  79 LEU CB   1 1 
       11 34108 1 1 79 LEU CD1  C   -7.588   7.223  -1.636 1.00 . A A .  79 LEU CD1  1 1 
       11 34109 1 1 79 LEU CD2  C   -7.282   6.586  -4.052 1.00 . A A .  79 LEU CD2  1 1 
       11 34110 1 1 79 LEU CG   C   -6.869   6.285  -2.608 1.00 . A A .  79 LEU CG   1 1 
       11 34111 1 1 79 LEU H    H   -3.027   6.829  -1.687 1.00 . A A .  79 LEU H    1 1 
       11 34112 1 1 79 LEU HA   H   -5.383   6.382  -0.296 1.00 . A A .  79 LEU HA   1 1 
       11 34113 1 1 79 LEU HB2  H   -5.084   7.493  -2.567 1.00 . A A .  79 LEU HB2  1 1 
       11 34114 1 1 79 LEU HB3  H   -4.857   5.888  -3.267 1.00 . A A .  79 LEU HB3  1 1 
       11 34115 1 1 79 LEU HD11 H   -7.149   8.214  -1.709 1.00 . A A .  79 LEU HD11 1 1 
       11 34116 1 1 79 LEU HD12 H   -8.650   7.272  -1.873 1.00 . A A .  79 LEU HD12 1 1 
       11 34117 1 1 79 LEU HD13 H   -7.474   6.867  -0.613 1.00 . A A .  79 LEU HD13 1 1 
       11 34118 1 1 79 LEU HD21 H   -8.361   6.484  -4.156 1.00 . A A .  79 LEU HD21 1 1 
       11 34119 1 1 79 LEU HD22 H   -6.992   7.599  -4.328 1.00 . A A .  79 LEU HD22 1 1 
       11 34120 1 1 79 LEU HD23 H   -6.797   5.882  -4.729 1.00 . A A .  79 LEU HD23 1 1 
       11 34121 1 1 79 LEU HG   H   -7.172   5.264  -2.379 1.00 . A A .  79 LEU HG   1 1 
       11 34122 1 1 79 LEU N    N   -3.443   6.274  -0.948 1.00 . A A .  79 LEU N    1 1 
       11 34123 1 1 79 LEU O    O   -5.954   3.960  -0.362 1.00 . A A .  79 LEU O    1 1 
       11 34124 1 1 80 ILE C    C   -4.052   1.708  -0.280 1.00 . A A .  80 ILE C    1 1 
       11 34125 1 1 80 ILE CA   C   -4.220   2.191  -1.725 1.00 . A A .  80 ILE CA   1 1 
       11 34126 1 1 80 ILE CB   C   -3.214   1.616  -2.744 1.00 . A A .  80 ILE CB   1 1 
       11 34127 1 1 80 ILE CD1  C   -2.627   1.586  -5.241 1.00 . A A .  80 ILE CD1  1 1 
       11 34128 1 1 80 ILE CG1  C   -3.552   2.143  -4.155 1.00 . A A .  80 ILE CG1  1 1 
       11 34129 1 1 80 ILE CG2  C   -3.247   0.077  -2.738 1.00 . A A .  80 ILE CG2  1 1 
       11 34130 1 1 80 ILE H    H   -3.295   4.030  -2.059 1.00 . A A .  80 ILE H    1 1 
       11 34131 1 1 80 ILE HA   H   -5.182   1.871  -2.095 1.00 . A A .  80 ILE HA   1 1 
       11 34132 1 1 80 ILE HB   H   -2.213   1.962  -2.502 1.00 . A A .  80 ILE HB   1 1 
       11 34133 1 1 80 ILE HD11 H   -1.587   1.781  -4.983 1.00 . A A .  80 ILE HD11 1 1 
       11 34134 1 1 80 ILE HD12 H   -2.783   0.516  -5.362 1.00 . A A .  80 ILE HD12 1 1 
       11 34135 1 1 80 ILE HD13 H   -2.857   2.064  -6.191 1.00 . A A .  80 ILE HD13 1 1 
       11 34136 1 1 80 ILE HG12 H   -4.580   1.883  -4.410 1.00 . A A .  80 ILE HG12 1 1 
       11 34137 1 1 80 ILE HG13 H   -3.456   3.229  -4.173 1.00 . A A .  80 ILE HG13 1 1 
       11 34138 1 1 80 ILE HG21 H   -4.198  -0.276  -3.138 1.00 . A A .  80 ILE HG21 1 1 
       11 34139 1 1 80 ILE HG22 H   -2.433  -0.323  -3.341 1.00 . A A .  80 ILE HG22 1 1 
       11 34140 1 1 80 ILE HG23 H   -3.125  -0.318  -1.732 1.00 . A A .  80 ILE HG23 1 1 
       11 34141 1 1 80 ILE N    N   -4.168   3.639  -1.722 1.00 . A A .  80 ILE N    1 1 
       11 34142 1 1 80 ILE O    O   -4.601   0.687   0.108 1.00 . A A .  80 ILE O    1 1 
       11 34143 1 1 81 GLY C    C   -4.314   2.370   2.768 1.00 . A A .  81 GLY C    1 1 
       11 34144 1 1 81 GLY CA   C   -3.081   2.252   1.936 1.00 . A A .  81 GLY CA   1 1 
       11 34145 1 1 81 GLY H    H   -2.972   3.361   0.191 1.00 . A A .  81 GLY H    1 1 
       11 34146 1 1 81 GLY HA2  H   -2.638   1.294   2.113 1.00 . A A .  81 GLY HA2  1 1 
       11 34147 1 1 81 GLY HA3  H   -2.395   3.030   2.252 1.00 . A A .  81 GLY HA3  1 1 
       11 34148 1 1 81 GLY N    N   -3.350   2.491   0.538 1.00 . A A .  81 GLY N    1 1 
       11 34149 1 1 81 GLY O    O   -4.654   1.483   3.547 1.00 . A A .  81 GLY O    1 1 
       11 34150 1 1 82 GLU C    C   -7.154   2.697   2.920 1.00 . A A .  82 GLU C    1 1 
       11 34151 1 1 82 GLU CA   C   -6.180   3.798   3.297 1.00 . A A .  82 GLU CA   1 1 
       11 34152 1 1 82 GLU CB   C   -6.628   5.212   2.946 1.00 . A A .  82 GLU CB   1 1 
       11 34153 1 1 82 GLU CD   C   -5.699   6.935   4.536 1.00 . A A .  82 GLU CD   1 1 
       11 34154 1 1 82 GLU CG   C   -5.466   6.183   3.236 1.00 . A A .  82 GLU CG   1 1 
       11 34155 1 1 82 GLU H    H   -4.595   4.186   1.933 1.00 . A A .  82 GLU H    1 1 
       11 34156 1 1 82 GLU HA   H   -5.990   3.756   4.370 1.00 . A A .  82 GLU HA   1 1 
       11 34157 1 1 82 GLU HB2  H   -6.928   5.248   1.905 1.00 . A A .  82 GLU HB2  1 1 
       11 34158 1 1 82 GLU HB3  H   -7.503   5.478   3.536 1.00 . A A .  82 GLU HB3  1 1 
       11 34159 1 1 82 GLU HG2  H   -4.522   5.671   3.387 1.00 . A A .  82 GLU HG2  1 1 
       11 34160 1 1 82 GLU HG3  H   -5.284   6.828   2.382 1.00 . A A .  82 GLU HG3  1 1 
       11 34161 1 1 82 GLU N    N   -4.967   3.505   2.590 1.00 . A A .  82 GLU N    1 1 
       11 34162 1 1 82 GLU O    O   -7.510   1.900   3.771 1.00 . A A .  82 GLU O    1 1 
       11 34163 1 1 82 GLU OE1  O   -5.417   6.313   5.589 1.00 . A A .  82 GLU OE1  1 1 
       11 34164 1 1 82 GLU OE2  O   -6.163   8.091   4.462 1.00 . A A .  82 GLU OE2  1 1 
       11 34165 1 1 83 LEU C    C   -7.942   0.074   1.749 1.00 . A A .  83 LEU C    1 1 
       11 34166 1 1 83 LEU CA   C   -8.395   1.471   1.249 1.00 . A A .  83 LEU CA   1 1 
       11 34167 1 1 83 LEU CB   C   -8.780   1.636  -0.231 1.00 . A A .  83 LEU CB   1 1 
       11 34168 1 1 83 LEU CD1  C   -7.389  -0.013  -1.628 1.00 . A A .  83 LEU CD1  1 1 
       11 34169 1 1 83 LEU CD2  C   -7.936   2.214  -2.562 1.00 . A A .  83 LEU CD2  1 1 
       11 34170 1 1 83 LEU CG   C   -7.663   1.442  -1.263 1.00 . A A .  83 LEU CG   1 1 
       11 34171 1 1 83 LEU H    H   -7.058   3.131   0.933 1.00 . A A .  83 LEU H    1 1 
       11 34172 1 1 83 LEU HA   H   -9.321   1.678   1.784 1.00 . A A .  83 LEU HA   1 1 
       11 34173 1 1 83 LEU HB2  H   -9.628   1.018  -0.466 1.00 . A A .  83 LEU HB2  1 1 
       11 34174 1 1 83 LEU HB3  H   -9.125   2.665  -0.321 1.00 . A A .  83 LEU HB3  1 1 
       11 34175 1 1 83 LEU HD11 H   -6.959  -0.502  -0.765 1.00 . A A .  83 LEU HD11 1 1 
       11 34176 1 1 83 LEU HD12 H   -8.304  -0.519  -1.936 1.00 . A A .  83 LEU HD12 1 1 
       11 34177 1 1 83 LEU HD13 H   -6.667  -0.065  -2.442 1.00 . A A .  83 LEU HD13 1 1 
       11 34178 1 1 83 LEU HD21 H   -8.651   1.664  -3.167 1.00 . A A .  83 LEU HD21 1 1 
       11 34179 1 1 83 LEU HD22 H   -8.317   3.211  -2.350 1.00 . A A .  83 LEU HD22 1 1 
       11 34180 1 1 83 LEU HD23 H   -7.027   2.314  -3.152 1.00 . A A .  83 LEU HD23 1 1 
       11 34181 1 1 83 LEU HG   H   -6.778   1.829  -0.791 1.00 . A A .  83 LEU HG   1 1 
       11 34182 1 1 83 LEU N    N   -7.479   2.534   1.640 1.00 . A A .  83 LEU N    1 1 
       11 34183 1 1 83 LEU O    O   -8.764  -0.695   2.250 1.00 . A A .  83 LEU O    1 1 
       11 34184 1 1 84 ALA C    C   -6.293  -1.626   3.782 1.00 . A A .  84 ALA C    1 1 
       11 34185 1 1 84 ALA CA   C   -6.077  -1.467   2.275 1.00 . A A .  84 ALA CA   1 1 
       11 34186 1 1 84 ALA CB   C   -4.585  -1.607   1.954 1.00 . A A .  84 ALA CB   1 1 
       11 34187 1 1 84 ALA H    H   -5.986   0.418   1.292 1.00 . A A .  84 ALA H    1 1 
       11 34188 1 1 84 ALA HA   H   -6.585  -2.288   1.786 1.00 . A A .  84 ALA HA   1 1 
       11 34189 1 1 84 ALA HB1  H   -4.025  -0.771   2.369 1.00 . A A .  84 ALA HB1  1 1 
       11 34190 1 1 84 ALA HB2  H   -4.207  -2.533   2.389 1.00 . A A .  84 ALA HB2  1 1 
       11 34191 1 1 84 ALA HB3  H   -4.432  -1.653   0.878 1.00 . A A .  84 ALA HB3  1 1 
       11 34192 1 1 84 ALA N    N   -6.634  -0.225   1.732 1.00 . A A .  84 ALA N    1 1 
       11 34193 1 1 84 ALA O    O   -6.342  -2.743   4.283 1.00 . A A .  84 ALA O    1 1 
       11 34194 1 1 85 LYS C    C   -8.202  -0.579   6.145 1.00 . A A .  85 LYS C    1 1 
       11 34195 1 1 85 LYS CA   C   -6.684  -0.473   5.941 1.00 . A A .  85 LYS CA   1 1 
       11 34196 1 1 85 LYS CB   C   -6.047   0.824   6.460 1.00 . A A .  85 LYS CB   1 1 
       11 34197 1 1 85 LYS CD   C   -6.145   2.959   7.746 1.00 . A A .  85 LYS CD   1 1 
       11 34198 1 1 85 LYS CE   C   -4.644   3.189   7.462 1.00 . A A .  85 LYS CE   1 1 
       11 34199 1 1 85 LYS CG   C   -6.562   1.473   7.749 1.00 . A A .  85 LYS CG   1 1 
       11 34200 1 1 85 LYS H    H   -6.253   0.369   4.039 1.00 . A A .  85 LYS H    1 1 
       11 34201 1 1 85 LYS HA   H   -6.215  -1.314   6.454 1.00 . A A .  85 LYS HA   1 1 
       11 34202 1 1 85 LYS HB2  H   -4.982   0.611   6.570 1.00 . A A .  85 LYS HB2  1 1 
       11 34203 1 1 85 LYS HB3  H   -6.158   1.583   5.694 1.00 . A A .  85 LYS HB3  1 1 
       11 34204 1 1 85 LYS HD2  H   -6.740   3.461   6.977 1.00 . A A .  85 LYS HD2  1 1 
       11 34205 1 1 85 LYS HD3  H   -6.415   3.398   8.707 1.00 . A A .  85 LYS HD3  1 1 
       11 34206 1 1 85 LYS HE2  H   -4.043   2.809   8.290 1.00 . A A .  85 LYS HE2  1 1 
       11 34207 1 1 85 LYS HE3  H   -4.307   2.663   6.571 1.00 . A A .  85 LYS HE3  1 1 
       11 34208 1 1 85 LYS HG2  H   -7.653   1.445   7.778 1.00 . A A .  85 LYS HG2  1 1 
       11 34209 1 1 85 LYS HG3  H   -6.174   0.940   8.618 1.00 . A A .  85 LYS HG3  1 1 
       11 34210 1 1 85 LYS HZ1  H   -4.894   5.016   6.455 1.00 . A A .  85 LYS HZ1  1 1 
       11 34211 1 1 85 LYS HZ2  H   -4.436   5.188   8.011 1.00 . A A .  85 LYS HZ2  1 1 
       11 34212 1 1 85 LYS HZ3  H   -3.357   4.649   6.876 1.00 . A A .  85 LYS HZ3  1 1 
       11 34213 1 1 85 LYS N    N   -6.375  -0.523   4.517 1.00 . A A .  85 LYS N    1 1 
       11 34214 1 1 85 LYS NZ   N   -4.321   4.607   7.197 1.00 . A A .  85 LYS NZ   1 1 
       11 34215 1 1 85 LYS O    O   -8.678  -1.318   7.013 1.00 . A A .  85 LYS O    1 1 
       11 34216 1 1 86 GLU C    C  -11.085  -1.095   5.198 1.00 . A A .  86 GLU C    1 1 
       11 34217 1 1 86 GLU CA   C  -10.411   0.260   5.438 1.00 . A A .  86 GLU CA   1 1 
       11 34218 1 1 86 GLU CB   C  -10.931   1.395   4.537 1.00 . A A .  86 GLU CB   1 1 
       11 34219 1 1 86 GLU CD   C  -10.739   3.256   6.291 1.00 . A A .  86 GLU CD   1 1 
       11 34220 1 1 86 GLU CG   C  -10.302   2.757   4.916 1.00 . A A .  86 GLU CG   1 1 
       11 34221 1 1 86 GLU H    H   -8.508   0.723   4.641 1.00 . A A .  86 GLU H    1 1 
       11 34222 1 1 86 GLU HA   H  -10.648   0.534   6.462 1.00 . A A .  86 GLU HA   1 1 
       11 34223 1 1 86 GLU HB2  H  -10.703   1.156   3.501 1.00 . A A .  86 GLU HB2  1 1 
       11 34224 1 1 86 GLU HB3  H  -12.015   1.471   4.641 1.00 . A A .  86 GLU HB3  1 1 
       11 34225 1 1 86 GLU HG2  H   -9.235   2.649   4.984 1.00 . A A .  86 GLU HG2  1 1 
       11 34226 1 1 86 GLU HG3  H  -10.468   3.519   4.147 1.00 . A A .  86 GLU HG3  1 1 
       11 34227 1 1 86 GLU N    N   -8.967   0.152   5.338 1.00 . A A .  86 GLU N    1 1 
       11 34228 1 1 86 GLU O    O  -12.145  -1.346   5.771 1.00 . A A .  86 GLU O    1 1 
       11 34229 1 1 86 GLU OE1  O  -11.964   3.378   6.497 1.00 . A A .  86 GLU OE1  1 1 
       11 34230 1 1 86 GLU OE2  O   -9.834   3.485   7.128 1.00 . A A .  86 GLU OE2  1 1 
       11 34231 1 1 87 ILE C    C  -11.176  -3.985   5.800 1.00 . A A .  87 ILE C    1 1 
       11 34232 1 1 87 ILE CA   C  -10.911  -3.400   4.409 1.00 . A A .  87 ILE CA   1 1 
       11 34233 1 1 87 ILE CB   C   -9.908  -4.283   3.661 1.00 . A A .  87 ILE CB   1 1 
       11 34234 1 1 87 ILE CD1  C   -9.908  -6.245   2.147 1.00 . A A .  87 ILE CD1  1 1 
       11 34235 1 1 87 ILE CG1  C  -10.624  -5.593   3.306 1.00 . A A .  87 ILE CG1  1 1 
       11 34236 1 1 87 ILE CG2  C   -8.670  -4.595   4.511 1.00 . A A .  87 ILE CG2  1 1 
       11 34237 1 1 87 ILE H    H   -9.647  -1.791   3.881 1.00 . A A .  87 ILE H    1 1 
       11 34238 1 1 87 ILE HA   H  -11.845  -3.384   3.849 1.00 . A A .  87 ILE HA   1 1 
       11 34239 1 1 87 ILE HB   H   -9.573  -3.774   2.751 1.00 . A A .  87 ILE HB   1 1 
       11 34240 1 1 87 ILE HD11 H   -8.847  -6.339   2.363 1.00 . A A .  87 ILE HD11 1 1 
       11 34241 1 1 87 ILE HD12 H  -10.354  -7.214   1.942 1.00 . A A .  87 ILE HD12 1 1 
       11 34242 1 1 87 ILE HD13 H  -10.067  -5.586   1.302 1.00 . A A .  87 ILE HD13 1 1 
       11 34243 1 1 87 ILE HG12 H  -10.656  -6.278   4.153 1.00 . A A .  87 ILE HG12 1 1 
       11 34244 1 1 87 ILE HG13 H  -11.638  -5.398   2.963 1.00 . A A .  87 ILE HG13 1 1 
       11 34245 1 1 87 ILE HG21 H   -8.359  -3.701   5.045 1.00 . A A .  87 ILE HG21 1 1 
       11 34246 1 1 87 ILE HG22 H   -8.875  -5.376   5.244 1.00 . A A .  87 ILE HG22 1 1 
       11 34247 1 1 87 ILE HG23 H   -7.860  -4.929   3.868 1.00 . A A .  87 ILE HG23 1 1 
       11 34248 1 1 87 ILE N    N  -10.454  -2.020   4.455 1.00 . A A .  87 ILE N    1 1 
       11 34249 1 1 87 ILE O    O  -12.073  -4.818   5.944 1.00 . A A .  87 ILE O    1 1 
       11 34250 1 1 88 ARG C    C  -11.308  -2.916   8.929 1.00 . A A .  88 ARG C    1 1 
       11 34251 1 1 88 ARG CA   C  -10.514  -3.984   8.178 1.00 . A A .  88 ARG CA   1 1 
       11 34252 1 1 88 ARG CB   C   -9.118  -4.229   8.781 1.00 . A A .  88 ARG CB   1 1 
       11 34253 1 1 88 ARG CD   C   -7.856  -5.511  10.601 1.00 . A A .  88 ARG CD   1 1 
       11 34254 1 1 88 ARG CG   C   -9.209  -4.949  10.135 1.00 . A A .  88 ARG CG   1 1 
       11 34255 1 1 88 ARG CZ   C   -5.769  -4.685  11.696 1.00 . A A .  88 ARG CZ   1 1 
       11 34256 1 1 88 ARG H    H   -9.674  -2.875   6.588 1.00 . A A .  88 ARG H    1 1 
       11 34257 1 1 88 ARG HA   H  -11.069  -4.922   8.222 1.00 . A A .  88 ARG HA   1 1 
       11 34258 1 1 88 ARG HB2  H   -8.564  -4.865   8.089 1.00 . A A .  88 ARG HB2  1 1 
       11 34259 1 1 88 ARG HB3  H   -8.581  -3.286   8.890 1.00 . A A .  88 ARG HB3  1 1 
       11 34260 1 1 88 ARG HD2  H   -8.059  -6.174  11.444 1.00 . A A .  88 ARG HD2  1 1 
       11 34261 1 1 88 ARG HD3  H   -7.414  -6.094   9.790 1.00 . A A .  88 ARG HD3  1 1 
       11 34262 1 1 88 ARG HE   H   -7.190  -3.507  10.825 1.00 . A A .  88 ARG HE   1 1 
       11 34263 1 1 88 ARG HG2  H   -9.622  -4.279  10.891 1.00 . A A .  88 ARG HG2  1 1 
       11 34264 1 1 88 ARG HG3  H   -9.888  -5.796  10.024 1.00 . A A .  88 ARG HG3  1 1 
       11 34265 1 1 88 ARG HH11 H   -5.897  -6.710  11.554 1.00 . A A .  88 ARG HH11 1 1 
       11 34266 1 1 88 ARG HH12 H   -4.532  -6.141  12.464 1.00 . A A .  88 ARG HH12 1 1 
       11 34267 1 1 88 ARG HH21 H   -5.324  -2.702  11.977 1.00 . A A .  88 ARG HH21 1 1 
       11 34268 1 1 88 ARG HH22 H   -4.168  -3.785  12.636 1.00 . A A .  88 ARG HH22 1 1 
       11 34269 1 1 88 ARG N    N  -10.380  -3.575   6.794 1.00 . A A .  88 ARG N    1 1 
       11 34270 1 1 88 ARG NE   N   -6.918  -4.458  11.030 1.00 . A A .  88 ARG NE   1 1 
       11 34271 1 1 88 ARG NH1  N   -5.362  -5.939  11.925 1.00 . A A .  88 ARG NH1  1 1 
       11 34272 1 1 88 ARG NH2  N   -5.037  -3.657  12.137 1.00 . A A .  88 ARG NH2  1 1 
       11 34273 1 1 88 ARG O    O  -12.260  -3.243   9.634 1.00 . A A .  88 ARG O    1 1 
       11 34274 1 1 89 LYS C    C  -13.023  -0.327   9.253 1.00 . A A .  89 LYS C    1 1 
       11 34275 1 1 89 LYS CA   C  -11.531  -0.556   9.555 1.00 . A A .  89 LYS CA   1 1 
       11 34276 1 1 89 LYS CB   C  -10.685   0.721   9.448 1.00 . A A .  89 LYS CB   1 1 
       11 34277 1 1 89 LYS CD   C  -10.144   2.950  10.455 1.00 . A A .  89 LYS CD   1 1 
       11 34278 1 1 89 LYS CE   C  -10.498   3.926  11.583 1.00 . A A .  89 LYS CE   1 1 
       11 34279 1 1 89 LYS CG   C  -10.975   1.677  10.611 1.00 . A A .  89 LYS CG   1 1 
       11 34280 1 1 89 LYS H    H  -10.161  -1.425   8.155 1.00 . A A .  89 LYS H    1 1 
       11 34281 1 1 89 LYS HA   H  -11.475  -0.875  10.597 1.00 . A A .  89 LYS HA   1 1 
       11 34282 1 1 89 LYS HB2  H   -9.626   0.464   9.481 1.00 . A A .  89 LYS HB2  1 1 
       11 34283 1 1 89 LYS HB3  H  -10.889   1.229   8.508 1.00 . A A .  89 LYS HB3  1 1 
       11 34284 1 1 89 LYS HD2  H   -9.083   2.698  10.474 1.00 . A A .  89 LYS HD2  1 1 
       11 34285 1 1 89 LYS HD3  H  -10.389   3.385   9.485 1.00 . A A .  89 LYS HD3  1 1 
       11 34286 1 1 89 LYS HE2  H  -11.578   4.070  11.600 1.00 . A A .  89 LYS HE2  1 1 
       11 34287 1 1 89 LYS HE3  H  -10.199   3.503  12.545 1.00 . A A .  89 LYS HE3  1 1 
       11 34288 1 1 89 LYS HG2  H  -12.030   1.955  10.611 1.00 . A A .  89 LYS HG2  1 1 
       11 34289 1 1 89 LYS HG3  H  -10.745   1.196  11.564 1.00 . A A .  89 LYS HG3  1 1 
       11 34290 1 1 89 LYS HZ1  H   -8.853   5.142  11.408 1.00 . A A .  89 LYS HZ1  1 1 
       11 34291 1 1 89 LYS HZ2  H  -10.139   5.622  10.494 1.00 . A A .  89 LYS HZ2  1 1 
       11 34292 1 1 89 LYS HZ3  H  -10.147   5.866  12.125 1.00 . A A .  89 LYS HZ3  1 1 
       11 34293 1 1 89 LYS N    N  -10.938  -1.638   8.775 1.00 . A A .  89 LYS N    1 1 
       11 34294 1 1 89 LYS NZ   N   -9.858   5.240  11.387 1.00 . A A .  89 LYS NZ   1 1 
       11 34295 1 1 89 LYS O    O  -13.719   0.275  10.067 1.00 . A A .  89 LYS O    1 1 
       11 34296 1 1 90 LYS C    C  -15.683  -1.626   9.221 1.00 . A A .  90 LYS C    1 1 
       11 34297 1 1 90 LYS CA   C  -15.016  -0.996   7.981 1.00 . A A .  90 LYS CA   1 1 
       11 34298 1 1 90 LYS CB   C  -15.327  -1.729   6.665 1.00 . A A .  90 LYS CB   1 1 
       11 34299 1 1 90 LYS CD   C  -14.870  -3.740   5.209 1.00 . A A .  90 LYS CD   1 1 
       11 34300 1 1 90 LYS CE   C  -14.915  -5.280   5.185 1.00 . A A .  90 LYS CE   1 1 
       11 34301 1 1 90 LYS CG   C  -14.902  -3.204   6.650 1.00 . A A .  90 LYS CG   1 1 
       11 34302 1 1 90 LYS H    H  -12.954  -1.251   7.437 1.00 . A A .  90 LYS H    1 1 
       11 34303 1 1 90 LYS HA   H  -15.410   0.017   7.882 1.00 . A A .  90 LYS HA   1 1 
       11 34304 1 1 90 LYS HB2  H  -16.401  -1.671   6.478 1.00 . A A .  90 LYS HB2  1 1 
       11 34305 1 1 90 LYS HB3  H  -14.816  -1.200   5.859 1.00 . A A .  90 LYS HB3  1 1 
       11 34306 1 1 90 LYS HD2  H  -15.735  -3.358   4.664 1.00 . A A .  90 LYS HD2  1 1 
       11 34307 1 1 90 LYS HD3  H  -13.973  -3.351   4.726 1.00 . A A .  90 LYS HD3  1 1 
       11 34308 1 1 90 LYS HE2  H  -14.755  -5.664   6.192 1.00 . A A .  90 LYS HE2  1 1 
       11 34309 1 1 90 LYS HE3  H  -15.897  -5.585   4.834 1.00 . A A .  90 LYS HE3  1 1 
       11 34310 1 1 90 LYS HG2  H  -13.907  -3.315   7.082 1.00 . A A .  90 LYS HG2  1 1 
       11 34311 1 1 90 LYS HG3  H  -15.609  -3.772   7.255 1.00 . A A .  90 LYS HG3  1 1 
       11 34312 1 1 90 LYS HZ1  H  -13.874  -5.513   3.395 1.00 . A A .  90 LYS HZ1  1 1 
       11 34313 1 1 90 LYS HZ2  H  -13.006  -5.836   4.773 1.00 . A A .  90 LYS HZ2  1 1 
       11 34314 1 1 90 LYS HZ3  H  -14.153  -6.908   4.171 1.00 . A A .  90 LYS HZ3  1 1 
       11 34315 1 1 90 LYS N    N  -13.565  -0.877   8.158 1.00 . A A .  90 LYS N    1 1 
       11 34316 1 1 90 LYS NZ   N  -13.910  -5.925   4.314 1.00 . A A .  90 LYS NZ   1 1 
       11 34317 1 1 90 LYS O    O  -16.825  -1.314   9.558 1.00 . A A .  90 LYS O    1 1 
       11 34318 1 1 91 LYS C    C  -15.788  -1.615  12.187 1.00 . A A .  91 LYS C    1 1 
       11 34319 1 1 91 LYS CA   C  -14.835  -2.500  11.389 1.00 . A A .  91 LYS CA   1 1 
       11 34320 1 1 91 LYS CB   C  -14.705  -3.943  11.905 1.00 . A A .  91 LYS CB   1 1 
       11 34321 1 1 91 LYS CD   C  -13.565  -5.335  13.728 1.00 . A A .  91 LYS CD   1 1 
       11 34322 1 1 91 LYS CE   C  -14.593  -6.475  13.688 1.00 . A A .  91 LYS CE   1 1 
       11 34323 1 1 91 LYS CG   C  -14.171  -3.975  13.347 1.00 . A A .  91 LYS CG   1 1 
       11 34324 1 1 91 LYS H    H  -14.060  -2.756   9.497 1.00 . A A .  91 LYS H    1 1 
       11 34325 1 1 91 LYS HA   H  -13.890  -1.994  11.583 1.00 . A A .  91 LYS HA   1 1 
       11 34326 1 1 91 LYS HB2  H  -15.667  -4.449  11.840 1.00 . A A .  91 LYS HB2  1 1 
       11 34327 1 1 91 LYS HB3  H  -13.994  -4.466  11.264 1.00 . A A .  91 LYS HB3  1 1 
       11 34328 1 1 91 LYS HD2  H  -12.739  -5.547  13.046 1.00 . A A .  91 LYS HD2  1 1 
       11 34329 1 1 91 LYS HD3  H  -13.159  -5.238  14.738 1.00 . A A .  91 LYS HD3  1 1 
       11 34330 1 1 91 LYS HE2  H  -15.435  -6.218  14.334 1.00 . A A .  91 LYS HE2  1 1 
       11 34331 1 1 91 LYS HE3  H  -14.958  -6.599  12.666 1.00 . A A .  91 LYS HE3  1 1 
       11 34332 1 1 91 LYS HG2  H  -13.375  -3.233  13.445 1.00 . A A .  91 LYS HG2  1 1 
       11 34333 1 1 91 LYS HG3  H  -14.963  -3.707  14.048 1.00 . A A .  91 LYS HG3  1 1 
       11 34334 1 1 91 LYS HZ1  H  -13.684  -7.677  15.095 1.00 . A A .  91 LYS HZ1  1 1 
       11 34335 1 1 91 LYS HZ2  H  -13.239  -8.022  13.548 1.00 . A A .  91 LYS HZ2  1 1 
       11 34336 1 1 91 LYS HZ3  H  -14.712  -8.487  14.105 1.00 . A A .  91 LYS HZ3  1 1 
       11 34337 1 1 91 LYS N    N  -14.931  -2.473   9.934 1.00 . A A .  91 LYS N    1 1 
       11 34338 1 1 91 LYS NZ   N  -14.013  -7.757  14.142 1.00 . A A .  91 LYS NZ   1 1 
       11 34339 1 1 91 LYS O    O  -16.693  -2.107  12.868 1.00 . A A .  91 LYS O    1 1 
       11 34340 1 1 92 ASP C    C  -15.693   1.748  13.393 1.00 . A A .  92 ASP C    1 1 
       11 34341 1 1 92 ASP CA   C  -15.076   0.354  13.432 1.00 . A A .  92 ASP CA   1 1 
       11 34342 1 1 92 ASP CB   C  -13.535   0.307  13.545 1.00 . A A .  92 ASP CB   1 1 
       11 34343 1 1 92 ASP CG   C  -12.906   1.541  14.170 1.00 . A A .  92 ASP CG   1 1 
       11 34344 1 1 92 ASP H    H  -14.897  -0.012  11.413 1.00 . A A .  92 ASP H    1 1 
       11 34345 1 1 92 ASP HA   H  -15.496  -0.160  14.298 1.00 . A A .  92 ASP HA   1 1 
       11 34346 1 1 92 ASP HB2  H  -13.248  -0.562  14.138 1.00 . A A .  92 ASP HB2  1 1 
       11 34347 1 1 92 ASP HB3  H  -13.084   0.202  12.560 1.00 . A A .  92 ASP HB3  1 1 
       11 34348 1 1 92 ASP N    N  -15.450  -0.327  12.203 1.00 . A A .  92 ASP N    1 1 
       11 34349 1 1 92 ASP O    O  -16.804   1.927  13.893 1.00 . A A .  92 ASP O    1 1 
       11 34350 1 1 92 ASP OD1  O  -12.932   1.637  15.411 1.00 . A A .  92 ASP OD1  1 1 
       11 34351 1 1 92 ASP OD2  O  -12.447   2.380  13.360 1.00 . A A .  92 ASP OD2  1 1 
       11 34352 1 1 93 LEU C    C  -16.597   4.163  11.564 1.00 . A A .  93 LEU C    1 1 
       11 34353 1 1 93 LEU CA   C  -15.520   4.076  12.651 1.00 . A A .  93 LEU CA   1 1 
       11 34354 1 1 93 LEU CB   C  -14.279   4.951  12.424 1.00 . A A .  93 LEU CB   1 1 
       11 34355 1 1 93 LEU CD1  C  -15.110   6.970  13.755 1.00 . A A .  93 LEU CD1  1 1 
       11 34356 1 1 93 LEU CD2  C  -13.319   7.229  12.020 1.00 . A A .  93 LEU CD2  1 1 
       11 34357 1 1 93 LEU CG   C  -14.576   6.447  12.415 1.00 . A A .  93 LEU CG   1 1 
       11 34358 1 1 93 LEU H    H  -14.085   2.619  12.458 1.00 . A A .  93 LEU H    1 1 
       11 34359 1 1 93 LEU HA   H  -15.962   4.346  13.611 1.00 . A A .  93 LEU HA   1 1 
       11 34360 1 1 93 LEU HB2  H  -13.551   4.755  13.213 1.00 . A A .  93 LEU HB2  1 1 
       11 34361 1 1 93 LEU HB3  H  -13.841   4.676  11.464 1.00 . A A .  93 LEU HB3  1 1 
       11 34362 1 1 93 LEU HD11 H  -15.230   8.052  13.703 1.00 . A A .  93 LEU HD11 1 1 
       11 34363 1 1 93 LEU HD12 H  -16.079   6.528  13.984 1.00 . A A .  93 LEU HD12 1 1 
       11 34364 1 1 93 LEU HD13 H  -14.407   6.729  14.554 1.00 . A A .  93 LEU HD13 1 1 
       11 34365 1 1 93 LEU HD21 H  -13.553   8.291  11.946 1.00 . A A .  93 LEU HD21 1 1 
       11 34366 1 1 93 LEU HD22 H  -12.542   7.086  12.771 1.00 . A A .  93 LEU HD22 1 1 
       11 34367 1 1 93 LEU HD23 H  -12.955   6.883  11.053 1.00 . A A .  93 LEU HD23 1 1 
       11 34368 1 1 93 LEU HG   H  -15.326   6.569  11.649 1.00 . A A .  93 LEU HG   1 1 
       11 34369 1 1 93 LEU N    N  -15.054   2.721  12.739 1.00 . A A .  93 LEU N    1 1 
       11 34370 1 1 93 LEU O    O  -16.422   4.809  10.536 1.00 . A A .  93 LEU O    1 1 
       11 34371 1 1 94 LYS C    C  -19.173   2.836   9.989 1.00 . A A .  94 LYS C    1 1 
       11 34372 1 1 94 LYS CA   C  -19.035   3.734  11.215 1.00 . A A .  94 LYS CA   1 1 
       11 34373 1 1 94 LYS CB   C  -19.341   5.213  10.912 1.00 . A A .  94 LYS CB   1 1 
       11 34374 1 1 94 LYS CD   C  -19.524   7.559  11.797 1.00 . A A .  94 LYS CD   1 1 
       11 34375 1 1 94 LYS CE   C  -19.761   8.468  13.013 1.00 . A A .  94 LYS CE   1 1 
       11 34376 1 1 94 LYS CG   C  -19.318   6.085  12.178 1.00 . A A .  94 LYS CG   1 1 
       11 34377 1 1 94 LYS H    H  -17.650   2.799  12.553 1.00 . A A .  94 LYS H    1 1 
       11 34378 1 1 94 LYS HA   H  -19.780   3.420  11.948 1.00 . A A .  94 LYS HA   1 1 
       11 34379 1 1 94 LYS HB2  H  -18.652   5.612  10.168 1.00 . A A .  94 LYS HB2  1 1 
       11 34380 1 1 94 LYS HB3  H  -20.341   5.266  10.481 1.00 . A A .  94 LYS HB3  1 1 
       11 34381 1 1 94 LYS HD2  H  -18.660   7.905  11.223 1.00 . A A .  94 LYS HD2  1 1 
       11 34382 1 1 94 LYS HD3  H  -20.402   7.631  11.151 1.00 . A A .  94 LYS HD3  1 1 
       11 34383 1 1 94 LYS HE2  H  -19.950   9.483  12.654 1.00 . A A .  94 LYS HE2  1 1 
       11 34384 1 1 94 LYS HE3  H  -20.652   8.130  13.548 1.00 . A A .  94 LYS HE3  1 1 
       11 34385 1 1 94 LYS HG2  H  -20.120   5.751  12.840 1.00 . A A .  94 LYS HG2  1 1 
       11 34386 1 1 94 LYS HG3  H  -18.362   5.965  12.684 1.00 . A A .  94 LYS HG3  1 1 
       11 34387 1 1 94 LYS HZ1  H  -18.449   7.579  14.329 1.00 . A A .  94 LYS HZ1  1 1 
       11 34388 1 1 94 LYS HZ2  H  -17.780   8.813  13.463 1.00 . A A .  94 LYS HZ2  1 1 
       11 34389 1 1 94 LYS HZ3  H  -18.809   9.136  14.704 1.00 . A A .  94 LYS HZ3  1 1 
       11 34390 1 1 94 LYS N    N  -17.736   3.528  11.846 1.00 . A A .  94 LYS N    1 1 
       11 34391 1 1 94 LYS NZ   N  -18.612   8.498  13.943 1.00 . A A .  94 LYS NZ   1 1 
       11 34392 1 1 94 LYS O    O  -18.693   3.155   8.904 1.00 . A A .  94 LYS O    1 1 
       11 34393 1 1 95 ILE C    C  -20.557   1.271   7.898 1.00 . A A .  95 ILE C    1 1 
       11 34394 1 1 95 ILE CA   C  -20.029   0.654   9.194 1.00 . A A .  95 ILE CA   1 1 
       11 34395 1 1 95 ILE CB   C  -20.947  -0.451   9.763 1.00 . A A .  95 ILE CB   1 1 
       11 34396 1 1 95 ILE CD1  C  -19.876  -0.545  12.142 1.00 . A A .  95 ILE CD1  1 1 
       11 34397 1 1 95 ILE CG1  C  -20.256  -1.287  10.855 1.00 . A A .  95 ILE CG1  1 1 
       11 34398 1 1 95 ILE CG2  C  -21.380  -1.437   8.665 1.00 . A A .  95 ILE CG2  1 1 
       11 34399 1 1 95 ILE H    H  -20.229   1.538  11.105 1.00 . A A .  95 ILE H    1 1 
       11 34400 1 1 95 ILE HA   H  -19.051   0.218   8.983 1.00 . A A .  95 ILE HA   1 1 
       11 34401 1 1 95 ILE HB   H  -21.848   0.000  10.183 1.00 . A A .  95 ILE HB   1 1 
       11 34402 1 1 95 ILE HD11 H  -19.002   0.086  11.981 1.00 . A A .  95 ILE HD11 1 1 
       11 34403 1 1 95 ILE HD12 H  -19.623  -1.267  12.918 1.00 . A A .  95 ILE HD12 1 1 
       11 34404 1 1 95 ILE HD13 H  -20.716   0.056  12.493 1.00 . A A .  95 ILE HD13 1 1 
       11 34405 1 1 95 ILE HG12 H  -20.942  -2.085  11.144 1.00 . A A .  95 ILE HG12 1 1 
       11 34406 1 1 95 ILE HG13 H  -19.359  -1.733  10.428 1.00 . A A .  95 ILE HG13 1 1 
       11 34407 1 1 95 ILE HG21 H  -22.014  -0.946   7.928 1.00 . A A .  95 ILE HG21 1 1 
       11 34408 1 1 95 ILE HG22 H  -20.502  -1.853   8.174 1.00 . A A .  95 ILE HG22 1 1 
       11 34409 1 1 95 ILE HG23 H  -21.959  -2.251   9.103 1.00 . A A .  95 ILE HG23 1 1 
       11 34410 1 1 95 ILE N    N  -19.855   1.704  10.185 1.00 . A A .  95 ILE N    1 1 
       11 34411 1 1 95 ILE O    O  -19.846   1.280   6.894 1.00 . A A .  95 ILE O    1 1 
       11 34412 1 1 96 ARG C    C  -22.134   1.888   5.477 1.00 . A A .  96 ARG C    1 1 
       11 34413 1 1 96 ARG CA   C  -22.465   2.502   6.847 1.00 . A A .  96 ARG CA   1 1 
       11 34414 1 1 96 ARG CB   C  -22.169   4.010   6.953 1.00 . A A .  96 ARG CB   1 1 
       11 34415 1 1 96 ARG CD   C  -23.338   4.920   4.834 1.00 . A A .  96 ARG CD   1 1 
       11 34416 1 1 96 ARG CG   C  -23.262   4.920   6.367 1.00 . A A .  96 ARG CG   1 1 
       11 34417 1 1 96 ARG CZ   C  -24.200   7.017   3.715 1.00 . A A .  96 ARG CZ   1 1 
       11 34418 1 1 96 ARG H    H  -22.277   1.744   8.817 1.00 . A A .  96 ARG H    1 1 
       11 34419 1 1 96 ARG HA   H  -23.534   2.367   7.019 1.00 . A A .  96 ARG HA   1 1 
       11 34420 1 1 96 ARG HB2  H  -22.111   4.262   8.013 1.00 . A A .  96 ARG HB2  1 1 
       11 34421 1 1 96 ARG HB3  H  -21.205   4.249   6.509 1.00 . A A .  96 ARG HB3  1 1 
       11 34422 1 1 96 ARG HD2  H  -22.358   5.158   4.421 1.00 . A A .  96 ARG HD2  1 1 
       11 34423 1 1 96 ARG HD3  H  -23.616   3.927   4.480 1.00 . A A .  96 ARG HD3  1 1 
       11 34424 1 1 96 ARG HE   H  -25.329   5.562   4.554 1.00 . A A .  96 ARG HE   1 1 
       11 34425 1 1 96 ARG HG2  H  -24.229   4.634   6.784 1.00 . A A .  96 ARG HG2  1 1 
       11 34426 1 1 96 ARG HG3  H  -23.047   5.941   6.692 1.00 . A A .  96 ARG HG3  1 1 
       11 34427 1 1 96 ARG HH11 H  -22.090   7.011   3.605 1.00 . A A .  96 ARG HH11 1 1 
       11 34428 1 1 96 ARG HH12 H  -22.800   8.334   2.895 1.00 . A A .  96 ARG HH12 1 1 
       11 34429 1 1 96 ARG HH21 H  -26.204   7.440   3.553 1.00 . A A .  96 ARG HH21 1 1 
       11 34430 1 1 96 ARG HH22 H  -25.129   8.616   2.861 1.00 . A A .  96 ARG HH22 1 1 
       11 34431 1 1 96 ARG N    N  -21.787   1.797   7.935 1.00 . A A .  96 ARG N    1 1 
       11 34432 1 1 96 ARG NE   N  -24.380   5.851   4.364 1.00 . A A .  96 ARG NE   1 1 
       11 34433 1 1 96 ARG NH1  N  -22.984   7.474   3.425 1.00 . A A .  96 ARG NH1  1 1 
       11 34434 1 1 96 ARG NH2  N  -25.262   7.743   3.351 1.00 . A A .  96 ARG NH2  1 1 
       11 34435 1 1 96 ARG O    O  -21.410   2.486   4.677 1.00 . A A .  96 ARG O    1 1 
       11 34436 1 1 97 LYS C    C  -23.306  -1.398   4.222 1.00 . A A .  97 LYS C    1 1 
       11 34437 1 1 97 LYS CA   C  -22.493  -0.119   4.028 1.00 . A A .  97 LYS CA   1 1 
       11 34438 1 1 97 LYS CB   C  -21.015  -0.458   3.739 1.00 . A A .  97 LYS CB   1 1 
       11 34439 1 1 97 LYS CD   C  -19.545  -2.421   4.607 1.00 . A A .  97 LYS CD   1 1 
       11 34440 1 1 97 LYS CE   C  -20.484  -3.578   4.235 1.00 . A A .  97 LYS CE   1 1 
       11 34441 1 1 97 LYS CG   C  -20.249  -1.089   4.921 1.00 . A A .  97 LYS CG   1 1 
       11 34442 1 1 97 LYS H    H  -23.202   0.244   5.969 1.00 . A A .  97 LYS H    1 1 
       11 34443 1 1 97 LYS HA   H  -22.897   0.443   3.185 1.00 . A A .  97 LYS HA   1 1 
       11 34444 1 1 97 LYS HB2  H  -20.980  -1.118   2.873 1.00 . A A .  97 LYS HB2  1 1 
       11 34445 1 1 97 LYS HB3  H  -20.497   0.456   3.447 1.00 . A A .  97 LYS HB3  1 1 
       11 34446 1 1 97 LYS HD2  H  -18.861  -2.253   3.770 1.00 . A A .  97 LYS HD2  1 1 
       11 34447 1 1 97 LYS HD3  H  -18.944  -2.704   5.472 1.00 . A A .  97 LYS HD3  1 1 
       11 34448 1 1 97 LYS HE2  H  -21.041  -3.300   3.344 1.00 . A A .  97 LYS HE2  1 1 
       11 34449 1 1 97 LYS HE3  H  -19.895  -4.460   3.981 1.00 . A A .  97 LYS HE3  1 1 
       11 34450 1 1 97 LYS HG2  H  -19.456  -0.394   5.191 1.00 . A A .  97 LYS HG2  1 1 
       11 34451 1 1 97 LYS HG3  H  -20.889  -1.197   5.794 1.00 . A A .  97 LYS HG3  1 1 
       11 34452 1 1 97 LYS HZ1  H  -22.046  -3.160   5.528 1.00 . A A .  97 LYS HZ1  1 1 
       11 34453 1 1 97 LYS HZ2  H  -22.089  -4.643   4.949 1.00 . A A .  97 LYS HZ2  1 1 
       11 34454 1 1 97 LYS HZ3  H  -20.996  -4.288   6.142 1.00 . A A .  97 LYS HZ3  1 1 
       11 34455 1 1 97 LYS N    N  -22.655   0.681   5.237 1.00 . A A .  97 LYS N    1 1 
       11 34456 1 1 97 LYS NZ   N  -21.436  -3.941   5.307 1.00 . A A .  97 LYS NZ   1 1 
       11 34457 1 1 97 LYS O    O  -23.244  -1.974   5.309 1.00 . A A .  97 LYS O    1 1 
       11 34458 1 1 98 LYS C    C  -23.690  -4.244   3.264 1.00 . A A .  98 LYS C    1 1 
       11 34459 1 1 98 LYS CA   C  -24.730  -3.122   3.197 1.00 . A A .  98 LYS CA   1 1 
       11 34460 1 1 98 LYS CB   C  -25.631  -3.264   1.957 1.00 . A A .  98 LYS CB   1 1 
       11 34461 1 1 98 LYS CD   C  -25.340  -3.717  -0.557 1.00 . A A .  98 LYS CD   1 1 
       11 34462 1 1 98 LYS CE   C  -24.787  -5.153  -0.488 1.00 . A A .  98 LYS CE   1 1 
       11 34463 1 1 98 LYS CG   C  -24.966  -2.824   0.638 1.00 . A A .  98 LYS CG   1 1 
       11 34464 1 1 98 LYS H    H  -24.069  -1.290   2.352 1.00 . A A .  98 LYS H    1 1 
       11 34465 1 1 98 LYS HA   H  -25.364  -3.197   4.083 1.00 . A A .  98 LYS HA   1 1 
       11 34466 1 1 98 LYS HB2  H  -25.951  -4.304   1.901 1.00 . A A .  98 LYS HB2  1 1 
       11 34467 1 1 98 LYS HB3  H  -26.526  -2.658   2.105 1.00 . A A .  98 LYS HB3  1 1 
       11 34468 1 1 98 LYS HD2  H  -26.429  -3.761  -0.642 1.00 . A A .  98 LYS HD2  1 1 
       11 34469 1 1 98 LYS HD3  H  -24.958  -3.243  -1.464 1.00 . A A .  98 LYS HD3  1 1 
       11 34470 1 1 98 LYS HE2  H  -25.322  -5.727   0.269 1.00 . A A .  98 LYS HE2  1 1 
       11 34471 1 1 98 LYS HE3  H  -24.955  -5.632  -1.454 1.00 . A A .  98 LYS HE3  1 1 
       11 34472 1 1 98 LYS HG2  H  -25.307  -1.810   0.421 1.00 . A A .  98 LYS HG2  1 1 
       11 34473 1 1 98 LYS HG3  H  -23.882  -2.780   0.734 1.00 . A A .  98 LYS HG3  1 1 
       11 34474 1 1 98 LYS HZ1  H  -23.197  -4.905   0.787 1.00 . A A .  98 LYS HZ1  1 1 
       11 34475 1 1 98 LYS HZ2  H  -22.976  -6.129  -0.274 1.00 . A A .  98 LYS HZ2  1 1 
       11 34476 1 1 98 LYS HZ3  H  -22.809  -4.552  -0.760 1.00 . A A .  98 LYS HZ3  1 1 
       11 34477 1 1 98 LYS N    N  -24.054  -1.829   3.202 1.00 . A A .  98 LYS N    1 1 
       11 34478 1 1 98 LYS NZ   N  -23.344  -5.195  -0.178 1.00 . A A .  98 LYS NZ   1 1 
       11 34479 1 1 98 LYS O    O  -23.597  -4.909   4.317 1.00 . A A .  98 LYS O    1 1 
       11 34480 1 1 98 LYS OXT  O  -22.916  -4.377   2.293 1.00 . A A .  98 LYS OXT  1 1 
       11 34481 2 1  1 MET C    C  -19.244  -5.875  11.040 1.00 . B B .   1 MET C    1 1 
       11 34482 2 1  1 MET CA   C  -18.745  -5.164  12.296 1.00 . B B .   1 MET CA   1 1 
       11 34483 2 1  1 MET CB   C  -19.743  -5.309  13.454 1.00 . B B .   1 MET CB   1 1 
       11 34484 2 1  1 MET CE   C  -20.993  -6.247  16.322 1.00 . B B .   1 MET CE   1 1 
       11 34485 2 1  1 MET CG   C  -19.228  -4.712  14.773 1.00 . B B .   1 MET CG   1 1 
       11 34486 2 1  1 MET H1   H  -18.133  -3.710  11.018 1.00 . B B .   1 MET H1   1 1 
       11 34487 2 1  1 MET H2   H  -19.431  -3.299  11.902 1.00 . B B .   1 MET H2   1 1 
       11 34488 2 1  1 MET H3   H  -17.924  -3.250  12.590 1.00 . B B .   1 MET H3   1 1 
       11 34489 2 1  1 MET HA   H  -17.787  -5.603  12.580 1.00 . B B .   1 MET HA   1 1 
       11 34490 2 1  1 MET HB2  H  -20.677  -4.814  13.183 1.00 . B B .   1 MET HB2  1 1 
       11 34491 2 1  1 MET HB3  H  -19.950  -6.368  13.613 1.00 . B B .   1 MET HB3  1 1 
       11 34492 2 1  1 MET HE1  H  -20.131  -6.858  16.586 1.00 . B B .   1 MET HE1  1 1 
       11 34493 2 1  1 MET HE2  H  -21.721  -6.279  17.133 1.00 . B B .   1 MET HE2  1 1 
       11 34494 2 1  1 MET HE3  H  -21.457  -6.625  15.413 1.00 . B B .   1 MET HE3  1 1 
       11 34495 2 1  1 MET HG2  H  -18.419  -5.331  15.159 1.00 . B B .   1 MET HG2  1 1 
       11 34496 2 1  1 MET HG3  H  -18.841  -3.710  14.602 1.00 . B B .   1 MET HG3  1 1 
       11 34497 2 1  1 MET N    N  -18.533  -3.751  11.946 1.00 . B B .   1 MET N    1 1 
       11 34498 2 1  1 MET O    O  -19.670  -5.190  10.110 1.00 . B B .   1 MET O    1 1 
       11 34499 2 1  1 MET SD   S  -20.472  -4.533  16.082 1.00 . B B .   1 MET SD   1 1 
       11 34500 2 1  2 ALA C    C  -18.562  -7.462   8.617 1.00 . B B .   2 ALA C    1 1 
       11 34501 2 1  2 ALA CA   C  -19.419  -7.977   9.781 1.00 . B B .   2 ALA CA   1 1 
       11 34502 2 1  2 ALA CB   C  -19.150  -9.461  10.045 1.00 . B B .   2 ALA CB   1 1 
       11 34503 2 1  2 ALA H    H  -18.801  -7.710  11.793 1.00 . B B .   2 ALA H    1 1 
       11 34504 2 1  2 ALA HA   H  -20.475  -7.855   9.530 1.00 . B B .   2 ALA HA   1 1 
       11 34505 2 1  2 ALA HB1  H  -18.101  -9.610  10.304 1.00 . B B .   2 ALA HB1  1 1 
       11 34506 2 1  2 ALA HB2  H  -19.778  -9.814  10.863 1.00 . B B .   2 ALA HB2  1 1 
       11 34507 2 1  2 ALA HB3  H  -19.378 -10.041   9.150 1.00 . B B .   2 ALA HB3  1 1 
       11 34508 2 1  2 ALA N    N  -19.152  -7.209  10.994 1.00 . B B .   2 ALA N    1 1 
       11 34509 2 1  2 ALA O    O  -17.481  -6.924   8.852 1.00 . B B .   2 ALA O    1 1 
       11 34510 2 1  3 ALA C    C  -17.258  -7.819   5.710 1.00 . B B .   3 ALA C    1 1 
       11 34511 2 1  3 ALA CA   C  -18.502  -7.043   6.165 1.00 . B B .   3 ALA CA   1 1 
       11 34512 2 1  3 ALA CB   C  -18.241  -5.538   6.319 1.00 . B B .   3 ALA CB   1 1 
       11 34513 2 1  3 ALA H    H  -19.950  -8.095   7.300 1.00 . B B .   3 ALA H    1 1 
       11 34514 2 1  3 ALA HA   H  -19.267  -7.145   5.393 1.00 . B B .   3 ALA HA   1 1 
       11 34515 2 1  3 ALA HB1  H  -19.107  -5.055   6.769 1.00 . B B .   3 ALA HB1  1 1 
       11 34516 2 1  3 ALA HB2  H  -17.373  -5.354   6.950 1.00 . B B .   3 ALA HB2  1 1 
       11 34517 2 1  3 ALA HB3  H  -18.058  -5.100   5.340 1.00 . B B .   3 ALA HB3  1 1 
       11 34518 2 1  3 ALA N    N  -19.077  -7.598   7.388 1.00 . B B .   3 ALA N    1 1 
       11 34519 2 1  3 ALA O    O  -16.176  -7.626   6.257 1.00 . B B .   3 ALA O    1 1 
       11 34520 2 1  4 GLU C    C  -15.701  -9.098   2.953 1.00 . B B .   4 GLU C    1 1 
       11 34521 2 1  4 GLU CA   C  -16.378  -9.615   4.257 1.00 . B B .   4 GLU CA   1 1 
       11 34522 2 1  4 GLU CB   C  -16.983 -11.024   4.370 1.00 . B B .   4 GLU CB   1 1 
       11 34523 2 1  4 GLU CD   C  -16.597 -13.429   4.914 1.00 . B B .   4 GLU CD   1 1 
       11 34524 2 1  4 GLU CG   C  -15.937 -12.069   4.746 1.00 . B B .   4 GLU CG   1 1 
       11 34525 2 1  4 GLU H    H  -18.321  -8.842   4.312 1.00 . B B .   4 GLU H    1 1 
       11 34526 2 1  4 GLU HA   H  -15.577  -9.597   4.995 1.00 . B B .   4 GLU HA   1 1 
       11 34527 2 1  4 GLU HB2  H  -17.661 -11.029   5.226 1.00 . B B .   4 GLU HB2  1 1 
       11 34528 2 1  4 GLU HB3  H  -17.594 -11.329   3.529 1.00 . B B .   4 GLU HB3  1 1 
       11 34529 2 1  4 GLU HG2  H  -15.139 -12.138   4.009 1.00 . B B .   4 GLU HG2  1 1 
       11 34530 2 1  4 GLU HG3  H  -15.515 -11.762   5.700 1.00 . B B .   4 GLU HG3  1 1 
       11 34531 2 1  4 GLU N    N  -17.410  -8.693   4.709 1.00 . B B .   4 GLU N    1 1 
       11 34532 2 1  4 GLU O    O  -15.065  -8.043   3.080 1.00 . B B .   4 GLU O    1 1 
       11 34533 2 1  4 GLU OE1  O  -17.007 -13.981   3.871 1.00 . B B .   4 GLU OE1  1 1 
       11 34534 2 1  4 GLU OE2  O  -16.721 -13.859   6.080 1.00 . B B .   4 GLU OE2  1 1 
       11 34535 2 1  5 PRO C    C  -16.086  -8.265  -0.225 1.00 . B B .   5 PRO C    1 1 
       11 34536 2 1  5 PRO CA   C  -15.130  -9.199   0.537 1.00 . B B .   5 PRO CA   1 1 
       11 34537 2 1  5 PRO CB   C  -14.807 -10.432  -0.303 1.00 . B B .   5 PRO CB   1 1 
       11 34538 2 1  5 PRO CD   C  -16.404 -10.993   1.402 1.00 . B B .   5 PRO CD   1 1 
       11 34539 2 1  5 PRO CG   C  -16.036 -11.301  -0.053 1.00 . B B .   5 PRO CG   1 1 
       11 34540 2 1  5 PRO HA   H  -14.204  -8.671   0.769 1.00 . B B .   5 PRO HA   1 1 
       11 34541 2 1  5 PRO HB2  H  -14.658 -10.203  -1.359 1.00 . B B .   5 PRO HB2  1 1 
       11 34542 2 1  5 PRO HB3  H  -13.920 -10.924   0.101 1.00 . B B .   5 PRO HB3  1 1 
       11 34543 2 1  5 PRO HD2  H  -17.490 -10.925   1.463 1.00 . B B .   5 PRO HD2  1 1 
       11 34544 2 1  5 PRO HD3  H  -16.017 -11.804   2.016 1.00 . B B .   5 PRO HD3  1 1 
       11 34545 2 1  5 PRO HG2  H  -16.846 -10.983  -0.713 1.00 . B B .   5 PRO HG2  1 1 
       11 34546 2 1  5 PRO HG3  H  -15.825 -12.361  -0.210 1.00 . B B .   5 PRO HG3  1 1 
       11 34547 2 1  5 PRO N    N  -15.773  -9.722   1.747 1.00 . B B .   5 PRO N    1 1 
       11 34548 2 1  5 PRO O    O  -17.288  -8.267   0.045 1.00 . B B .   5 PRO O    1 1 
       11 34549 2 1  6 LEU C    C  -16.086  -5.923  -3.079 1.00 . B B .   6 LEU C    1 1 
       11 34550 2 1  6 LEU CA   C  -16.183  -6.192  -1.562 1.00 . B B .   6 LEU CA   1 1 
       11 34551 2 1  6 LEU CB   C  -15.586  -5.015  -0.761 1.00 . B B .   6 LEU CB   1 1 
       11 34552 2 1  6 LEU CD1  C  -14.370  -4.222   1.361 1.00 . B B .   6 LEU CD1  1 1 
       11 34553 2 1  6 LEU CD2  C  -16.521  -5.423   1.551 1.00 . B B .   6 LEU CD2  1 1 
       11 34554 2 1  6 LEU CG   C  -15.241  -5.314   0.719 1.00 . B B .   6 LEU CG   1 1 
       11 34555 2 1  6 LEU H    H  -14.558  -7.516  -1.351 1.00 . B B .   6 LEU H    1 1 
       11 34556 2 1  6 LEU HA   H  -17.245  -6.233  -1.324 1.00 . B B .   6 LEU HA   1 1 
       11 34557 2 1  6 LEU HB2  H  -14.690  -4.705  -1.284 1.00 . B B .   6 LEU HB2  1 1 
       11 34558 2 1  6 LEU HB3  H  -16.280  -4.178  -0.803 1.00 . B B .   6 LEU HB3  1 1 
       11 34559 2 1  6 LEU HD11 H  -14.398  -3.316   0.759 1.00 . B B .   6 LEU HD11 1 1 
       11 34560 2 1  6 LEU HD12 H  -14.723  -3.971   2.358 1.00 . B B .   6 LEU HD12 1 1 
       11 34561 2 1  6 LEU HD13 H  -13.343  -4.587   1.455 1.00 . B B .   6 LEU HD13 1 1 
       11 34562 2 1  6 LEU HD21 H  -17.235  -6.091   1.083 1.00 . B B .   6 LEU HD21 1 1 
       11 34563 2 1  6 LEU HD22 H  -16.273  -5.812   2.535 1.00 . B B .   6 LEU HD22 1 1 
       11 34564 2 1  6 LEU HD23 H  -16.981  -4.441   1.650 1.00 . B B .   6 LEU HD23 1 1 
       11 34565 2 1  6 LEU HG   H  -14.656  -6.236   0.787 1.00 . B B .   6 LEU HG   1 1 
       11 34566 2 1  6 LEU N    N  -15.557  -7.445  -1.145 1.00 . B B .   6 LEU N    1 1 
       11 34567 2 1  6 LEU O    O  -17.109  -5.613  -3.687 1.00 . B B .   6 LEU O    1 1 
       11 34568 2 1  7 THR C    C  -13.266  -5.947  -5.581 1.00 . B B .   7 THR C    1 1 
       11 34569 2 1  7 THR CA   C  -14.682  -5.566  -5.108 1.00 . B B .   7 THR CA   1 1 
       11 34570 2 1  7 THR CB   C  -15.012  -4.072  -5.335 1.00 . B B .   7 THR CB   1 1 
       11 34571 2 1  7 THR CG2  C  -14.231  -3.139  -4.409 1.00 . B B .   7 THR CG2  1 1 
       11 34572 2 1  7 THR H    H  -14.079  -6.293  -3.165 1.00 . B B .   7 THR H    1 1 
       11 34573 2 1  7 THR HA   H  -15.374  -6.150  -5.717 1.00 . B B .   7 THR HA   1 1 
       11 34574 2 1  7 THR HB   H  -16.074  -3.911  -5.146 1.00 . B B .   7 THR HB   1 1 
       11 34575 2 1  7 THR HG1  H  -14.439  -2.778  -6.695 1.00 . B B .   7 THR HG1  1 1 
       11 34576 2 1  7 THR HG21 H  -14.370  -3.425  -3.369 1.00 . B B .   7 THR HG21 1 1 
       11 34577 2 1  7 THR HG22 H  -13.171  -3.160  -4.662 1.00 . B B .   7 THR HG22 1 1 
       11 34578 2 1  7 THR HG23 H  -14.605  -2.125  -4.530 1.00 . B B .   7 THR HG23 1 1 
       11 34579 2 1  7 THR N    N  -14.892  -5.956  -3.697 1.00 . B B .   7 THR N    1 1 
       11 34580 2 1  7 THR O    O  -12.536  -6.569  -4.830 1.00 . B B .   7 THR O    1 1 
       11 34581 2 1  7 THR OG1  O  -14.772  -3.687  -6.680 1.00 . B B .   7 THR OG1  1 1 
       11 34582 2 1  8 GLU C    C  -10.367  -5.607  -6.790 1.00 . B B .   8 GLU C    1 1 
       11 34583 2 1  8 GLU CA   C  -11.648  -6.135  -7.440 1.00 . B B .   8 GLU CA   1 1 
       11 34584 2 1  8 GLU CB   C  -11.686  -5.867  -8.949 1.00 . B B .   8 GLU CB   1 1 
       11 34585 2 1  8 GLU CD   C  -10.577  -6.412 -11.177 1.00 . B B .   8 GLU CD   1 1 
       11 34586 2 1  8 GLU CG   C  -10.423  -6.384  -9.658 1.00 . B B .   8 GLU CG   1 1 
       11 34587 2 1  8 GLU H    H  -13.446  -4.953  -7.323 1.00 . B B .   8 GLU H    1 1 
       11 34588 2 1  8 GLU HA   H  -11.661  -7.218  -7.303 1.00 . B B .   8 GLU HA   1 1 
       11 34589 2 1  8 GLU HB2  H  -12.551  -6.384  -9.368 1.00 . B B .   8 GLU HB2  1 1 
       11 34590 2 1  8 GLU HB3  H  -11.781  -4.801  -9.151 1.00 . B B .   8 GLU HB3  1 1 
       11 34591 2 1  8 GLU HG2  H   -9.577  -5.737  -9.431 1.00 . B B .   8 GLU HG2  1 1 
       11 34592 2 1  8 GLU HG3  H  -10.185  -7.392  -9.309 1.00 . B B .   8 GLU HG3  1 1 
       11 34593 2 1  8 GLU N    N  -12.854  -5.592  -6.805 1.00 . B B .   8 GLU N    1 1 
       11 34594 2 1  8 GLU O    O   -9.618  -6.366  -6.171 1.00 . B B .   8 GLU O    1 1 
       11 34595 2 1  8 GLU OE1  O  -11.550  -5.795 -11.667 1.00 . B B .   8 GLU OE1  1 1 
       11 34596 2 1  8 GLU OE2  O   -9.712  -7.042 -11.819 1.00 . B B .   8 GLU OE2  1 1 
       11 34597 2 1  9 LEU C    C   -8.972  -4.050  -4.758 1.00 . B B .   9 LEU C    1 1 
       11 34598 2 1  9 LEU CA   C   -8.963  -3.685  -6.240 1.00 . B B .   9 LEU CA   1 1 
       11 34599 2 1  9 LEU CB   C   -8.988  -2.166  -6.439 1.00 . B B .   9 LEU CB   1 1 
       11 34600 2 1  9 LEU CD1  C   -8.632  -0.351  -8.118 1.00 . B B .   9 LEU CD1  1 1 
       11 34601 2 1  9 LEU CD2  C   -6.719  -1.811  -7.488 1.00 . B B .   9 LEU CD2  1 1 
       11 34602 2 1  9 LEU CG   C   -8.239  -1.774  -7.717 1.00 . B B .   9 LEU CG   1 1 
       11 34603 2 1  9 LEU H    H  -10.623  -3.735  -7.573 1.00 . B B .   9 LEU H    1 1 
       11 34604 2 1  9 LEU HA   H   -8.052  -4.102  -6.664 1.00 . B B .   9 LEU HA   1 1 
       11 34605 2 1  9 LEU HB2  H  -10.025  -1.833  -6.498 1.00 . B B .   9 LEU HB2  1 1 
       11 34606 2 1  9 LEU HB3  H   -8.518  -1.669  -5.589 1.00 . B B .   9 LEU HB3  1 1 
       11 34607 2 1  9 LEU HD11 H   -8.495   0.314  -7.266 1.00 . B B .   9 LEU HD11 1 1 
       11 34608 2 1  9 LEU HD12 H   -8.005  -0.013  -8.941 1.00 . B B .   9 LEU HD12 1 1 
       11 34609 2 1  9 LEU HD13 H   -9.676  -0.326  -8.431 1.00 . B B .   9 LEU HD13 1 1 
       11 34610 2 1  9 LEU HD21 H   -6.383  -2.807  -7.204 1.00 . B B .   9 LEU HD21 1 1 
       11 34611 2 1  9 LEU HD22 H   -6.194  -1.527  -8.398 1.00 . B B .   9 LEU HD22 1 1 
       11 34612 2 1  9 LEU HD23 H   -6.445  -1.108  -6.700 1.00 . B B .   9 LEU HD23 1 1 
       11 34613 2 1  9 LEU HG   H   -8.527  -2.456  -8.521 1.00 . B B .   9 LEU HG   1 1 
       11 34614 2 1  9 LEU N    N  -10.086  -4.304  -6.932 1.00 . B B .   9 LEU N    1 1 
       11 34615 2 1  9 LEU O    O   -7.929  -4.378  -4.197 1.00 . B B .   9 LEU O    1 1 
       11 34616 2 1 10 GLU C    C   -9.757  -5.979  -2.658 1.00 . B B .  10 GLU C    1 1 
       11 34617 2 1 10 GLU CA   C  -10.343  -4.566  -2.811 1.00 . B B .  10 GLU CA   1 1 
       11 34618 2 1 10 GLU CB   C  -11.806  -4.430  -2.435 1.00 . B B .  10 GLU CB   1 1 
       11 34619 2 1 10 GLU CD   C  -12.474  -6.312  -0.840 1.00 . B B .  10 GLU CD   1 1 
       11 34620 2 1 10 GLU CG   C  -12.018  -4.867  -0.992 1.00 . B B .  10 GLU CG   1 1 
       11 34621 2 1 10 GLU H    H  -10.975  -3.690  -4.599 1.00 . B B .  10 GLU H    1 1 
       11 34622 2 1 10 GLU HA   H   -9.809  -3.905  -2.135 1.00 . B B .  10 GLU HA   1 1 
       11 34623 2 1 10 GLU HB2  H  -12.090  -3.383  -2.519 1.00 . B B .  10 GLU HB2  1 1 
       11 34624 2 1 10 GLU HB3  H  -12.435  -4.988  -3.109 1.00 . B B .  10 GLU HB3  1 1 
       11 34625 2 1 10 GLU HG2  H  -11.118  -4.704  -0.407 1.00 . B B .  10 GLU HG2  1 1 
       11 34626 2 1 10 GLU HG3  H  -12.787  -4.222  -0.606 1.00 . B B .  10 GLU HG3  1 1 
       11 34627 2 1 10 GLU N    N  -10.152  -4.031  -4.135 1.00 . B B .  10 GLU N    1 1 
       11 34628 2 1 10 GLU O    O   -8.825  -6.129  -1.876 1.00 . B B .  10 GLU O    1 1 
       11 34629 2 1 10 GLU OE1  O  -13.075  -6.828  -1.807 1.00 . B B .  10 GLU OE1  1 1 
       11 34630 2 1 10 GLU OE2  O  -12.310  -6.839   0.279 1.00 . B B .  10 GLU OE2  1 1 
       11 34631 2 1 11 GLU C    C   -8.079  -8.242  -3.414 1.00 . B B .  11 GLU C    1 1 
       11 34632 2 1 11 GLU CA   C   -9.609  -8.334  -3.275 1.00 . B B .  11 GLU CA   1 1 
       11 34633 2 1 11 GLU CB   C  -10.097  -9.323  -4.352 1.00 . B B .  11 GLU CB   1 1 
       11 34634 2 1 11 GLU CD   C  -11.983 -10.897  -4.968 1.00 . B B .  11 GLU CD   1 1 
       11 34635 2 1 11 GLU CG   C  -11.614  -9.499  -4.482 1.00 . B B .  11 GLU CG   1 1 
       11 34636 2 1 11 GLU H    H  -10.994  -6.886  -4.016 1.00 . B B .  11 GLU H    1 1 
       11 34637 2 1 11 GLU HA   H   -9.927  -8.686  -2.284 1.00 . B B .  11 GLU HA   1 1 
       11 34638 2 1 11 GLU HB2  H   -9.709  -9.041  -5.331 1.00 . B B .  11 GLU HB2  1 1 
       11 34639 2 1 11 GLU HB3  H   -9.669 -10.294  -4.092 1.00 . B B .  11 GLU HB3  1 1 
       11 34640 2 1 11 GLU HG2  H  -12.107  -9.314  -3.528 1.00 . B B .  11 GLU HG2  1 1 
       11 34641 2 1 11 GLU HG3  H  -11.975  -8.802  -5.234 1.00 . B B .  11 GLU HG3  1 1 
       11 34642 2 1 11 GLU N    N  -10.202  -7.003  -3.398 1.00 . B B .  11 GLU N    1 1 
       11 34643 2 1 11 GLU O    O   -7.321  -8.887  -2.687 1.00 . B B .  11 GLU O    1 1 
       11 34644 2 1 11 GLU OE1  O  -11.738 -11.850  -4.199 1.00 . B B .  11 GLU OE1  1 1 
       11 34645 2 1 11 GLU OE2  O  -12.489 -10.991  -6.108 1.00 . B B .  11 GLU OE2  1 1 
       11 34646 2 1 12 SER C    C   -5.455  -6.619  -3.438 1.00 . B B .  12 SER C    1 1 
       11 34647 2 1 12 SER CA   C   -6.207  -7.212  -4.635 1.00 . B B .  12 SER CA   1 1 
       11 34648 2 1 12 SER CB   C   -5.995  -6.357  -5.890 1.00 . B B .  12 SER CB   1 1 
       11 34649 2 1 12 SER H    H   -8.314  -6.937  -4.938 1.00 . B B .  12 SER H    1 1 
       11 34650 2 1 12 SER HA   H   -5.783  -8.196  -4.844 1.00 . B B .  12 SER HA   1 1 
       11 34651 2 1 12 SER HB2  H   -6.648  -6.703  -6.693 1.00 . B B .  12 SER HB2  1 1 
       11 34652 2 1 12 SER HB3  H   -6.217  -5.314  -5.670 1.00 . B B .  12 SER HB3  1 1 
       11 34653 2 1 12 SER HG   H   -4.070  -6.426  -5.549 1.00 . B B .  12 SER HG   1 1 
       11 34654 2 1 12 SER N    N   -7.623  -7.418  -4.367 1.00 . B B .  12 SER N    1 1 
       11 34655 2 1 12 SER O    O   -4.261  -6.886  -3.308 1.00 . B B .  12 SER O    1 1 
       11 34656 2 1 12 SER OG   O   -4.650  -6.454  -6.318 1.00 . B B .  12 SER OG   1 1 
       11 34657 2 1 13 ILE C    C   -5.701  -6.567  -0.274 1.00 . B B .  13 ILE C    1 1 
       11 34658 2 1 13 ILE CA   C   -5.497  -5.452  -1.299 1.00 . B B .  13 ILE CA   1 1 
       11 34659 2 1 13 ILE CB   C   -5.828  -4.031  -0.790 1.00 . B B .  13 ILE CB   1 1 
       11 34660 2 1 13 ILE CD1  C   -8.109  -4.209   0.357 1.00 . B B .  13 ILE CD1  1 1 
       11 34661 2 1 13 ILE CG1  C   -7.297  -3.617  -0.789 1.00 . B B .  13 ILE CG1  1 1 
       11 34662 2 1 13 ILE CG2  C   -5.051  -3.025  -1.655 1.00 . B B .  13 ILE CG2  1 1 
       11 34663 2 1 13 ILE H    H   -7.072  -5.578  -2.759 1.00 . B B .  13 ILE H    1 1 
       11 34664 2 1 13 ILE HA   H   -4.422  -5.417  -1.446 1.00 . B B .  13 ILE HA   1 1 
       11 34665 2 1 13 ILE HB   H   -5.493  -3.940   0.246 1.00 . B B .  13 ILE HB   1 1 
       11 34666 2 1 13 ILE HD11 H   -8.224  -5.274   0.226 1.00 . B B .  13 ILE HD11 1 1 
       11 34667 2 1 13 ILE HD12 H   -7.626  -4.053   1.316 1.00 . B B .  13 ILE HD12 1 1 
       11 34668 2 1 13 ILE HD13 H   -9.089  -3.730   0.367 1.00 . B B .  13 ILE HD13 1 1 
       11 34669 2 1 13 ILE HG12 H   -7.354  -2.548  -0.638 1.00 . B B .  13 ILE HG12 1 1 
       11 34670 2 1 13 ILE HG13 H   -7.731  -3.835  -1.756 1.00 . B B .  13 ILE HG13 1 1 
       11 34671 2 1 13 ILE HG21 H   -3.980  -3.224  -1.602 1.00 . B B .  13 ILE HG21 1 1 
       11 34672 2 1 13 ILE HG22 H   -5.376  -3.097  -2.693 1.00 . B B .  13 ILE HG22 1 1 
       11 34673 2 1 13 ILE HG23 H   -5.222  -2.009  -1.304 1.00 . B B .  13 ILE HG23 1 1 
       11 34674 2 1 13 ILE N    N   -6.095  -5.809  -2.583 1.00 . B B .  13 ILE N    1 1 
       11 34675 2 1 13 ILE O    O   -4.789  -6.824   0.510 1.00 . B B .  13 ILE O    1 1 
       11 34676 2 1 14 GLU C    C   -5.931  -9.330   0.586 1.00 . B B .  14 GLU C    1 1 
       11 34677 2 1 14 GLU CA   C   -7.114  -8.350   0.635 1.00 . B B .  14 GLU CA   1 1 
       11 34678 2 1 14 GLU CB   C   -8.469  -9.027   0.369 1.00 . B B .  14 GLU CB   1 1 
       11 34679 2 1 14 GLU CD   C   -8.037 -10.847   2.139 1.00 . B B .  14 GLU CD   1 1 
       11 34680 2 1 14 GLU CG   C   -8.981  -9.766   1.622 1.00 . B B .  14 GLU CG   1 1 
       11 34681 2 1 14 GLU H    H   -7.547  -7.035  -0.987 1.00 . B B .  14 GLU H    1 1 
       11 34682 2 1 14 GLU HA   H   -7.222  -7.880   1.613 1.00 . B B .  14 GLU HA   1 1 
       11 34683 2 1 14 GLU HB2  H   -9.207  -8.267   0.110 1.00 . B B .  14 GLU HB2  1 1 
       11 34684 2 1 14 GLU HB3  H   -8.411  -9.733  -0.458 1.00 . B B .  14 GLU HB3  1 1 
       11 34685 2 1 14 GLU HG2  H   -9.132  -9.053   2.430 1.00 . B B .  14 GLU HG2  1 1 
       11 34686 2 1 14 GLU HG3  H   -9.938 -10.235   1.390 1.00 . B B .  14 GLU HG3  1 1 
       11 34687 2 1 14 GLU N    N   -6.841  -7.266  -0.297 1.00 . B B .  14 GLU N    1 1 
       11 34688 2 1 14 GLU O    O   -5.293  -9.575   1.604 1.00 . B B .  14 GLU O    1 1 
       11 34689 2 1 14 GLU OE1  O   -7.620 -11.687   1.312 1.00 . B B .  14 GLU OE1  1 1 
       11 34690 2 1 14 GLU OE2  O   -7.719 -10.790   3.346 1.00 . B B .  14 GLU OE2  1 1 
       11 34691 2 1 15 THR C    C   -3.183 -10.405  -0.094 1.00 . B B .  15 THR C    1 1 
       11 34692 2 1 15 THR CA   C   -4.517 -10.818  -0.751 1.00 . B B .  15 THR CA   1 1 
       11 34693 2 1 15 THR CB   C   -4.369 -11.269  -2.214 1.00 . B B .  15 THR CB   1 1 
       11 34694 2 1 15 THR CG2  C   -3.769 -10.202  -3.127 1.00 . B B .  15 THR CG2  1 1 
       11 34695 2 1 15 THR H    H   -6.131  -9.552  -1.413 1.00 . B B .  15 THR H    1 1 
       11 34696 2 1 15 THR HA   H   -4.887 -11.697  -0.227 1.00 . B B .  15 THR HA   1 1 
       11 34697 2 1 15 THR HB   H   -5.362 -11.517  -2.594 1.00 . B B .  15 THR HB   1 1 
       11 34698 2 1 15 THR HG1  H   -2.785 -12.340  -1.775 1.00 . B B .  15 THR HG1  1 1 
       11 34699 2 1 15 THR HG21 H   -3.741 -10.576  -4.151 1.00 . B B .  15 THR HG21 1 1 
       11 34700 2 1 15 THR HG22 H   -4.399  -9.319  -3.094 1.00 . B B .  15 THR HG22 1 1 
       11 34701 2 1 15 THR HG23 H   -2.755  -9.944  -2.820 1.00 . B B .  15 THR HG23 1 1 
       11 34702 2 1 15 THR N    N   -5.564  -9.808  -0.608 1.00 . B B .  15 THR N    1 1 
       11 34703 2 1 15 THR O    O   -2.477 -11.255   0.454 1.00 . B B .  15 THR O    1 1 
       11 34704 2 1 15 THR OG1  O   -3.587 -12.445  -2.297 1.00 . B B .  15 THR OG1  1 1 
       11 34705 2 1 16 VAL C    C   -1.901  -8.494   2.071 1.00 . B B .  16 VAL C    1 1 
       11 34706 2 1 16 VAL CA   C   -1.607  -8.672   0.580 1.00 . B B .  16 VAL CA   1 1 
       11 34707 2 1 16 VAL CB   C   -0.935  -7.441  -0.058 1.00 . B B .  16 VAL CB   1 1 
       11 34708 2 1 16 VAL CG1  C   -0.592  -7.702  -1.528 1.00 . B B .  16 VAL CG1  1 1 
       11 34709 2 1 16 VAL CG2  C   -1.746  -6.147   0.028 1.00 . B B .  16 VAL CG2  1 1 
       11 34710 2 1 16 VAL H    H   -3.464  -8.437  -0.482 1.00 . B B .  16 VAL H    1 1 
       11 34711 2 1 16 VAL HA   H   -0.854  -9.460   0.508 1.00 . B B .  16 VAL HA   1 1 
       11 34712 2 1 16 VAL HB   H    0.003  -7.273   0.475 1.00 . B B .  16 VAL HB   1 1 
       11 34713 2 1 16 VAL HG11 H    0.006  -6.876  -1.913 1.00 . B B .  16 VAL HG11 1 1 
       11 34714 2 1 16 VAL HG12 H   -0.022  -8.626  -1.619 1.00 . B B .  16 VAL HG12 1 1 
       11 34715 2 1 16 VAL HG13 H   -1.505  -7.786  -2.119 1.00 . B B .  16 VAL HG13 1 1 
       11 34716 2 1 16 VAL HG21 H   -2.635  -6.252  -0.581 1.00 . B B .  16 VAL HG21 1 1 
       11 34717 2 1 16 VAL HG22 H   -2.021  -5.920   1.058 1.00 . B B .  16 VAL HG22 1 1 
       11 34718 2 1 16 VAL HG23 H   -1.153  -5.319  -0.361 1.00 . B B .  16 VAL HG23 1 1 
       11 34719 2 1 16 VAL N    N   -2.811  -9.119  -0.122 1.00 . B B .  16 VAL N    1 1 
       11 34720 2 1 16 VAL O    O   -1.054  -8.813   2.905 1.00 . B B .  16 VAL O    1 1 
       11 34721 2 1 17 VAL C    C   -3.500  -9.187   4.537 1.00 . B B .  17 VAL C    1 1 
       11 34722 2 1 17 VAL CA   C   -3.530  -7.845   3.798 1.00 . B B .  17 VAL CA   1 1 
       11 34723 2 1 17 VAL CB   C   -4.892  -7.127   3.853 1.00 . B B .  17 VAL CB   1 1 
       11 34724 2 1 17 VAL CG1  C   -5.547  -7.191   5.239 1.00 . B B .  17 VAL CG1  1 1 
       11 34725 2 1 17 VAL CG2  C   -4.701  -5.650   3.476 1.00 . B B .  17 VAL CG2  1 1 
       11 34726 2 1 17 VAL H    H   -3.777  -7.810   1.692 1.00 . B B .  17 VAL H    1 1 
       11 34727 2 1 17 VAL HA   H   -2.812  -7.188   4.284 1.00 . B B .  17 VAL HA   1 1 
       11 34728 2 1 17 VAL HB   H   -5.577  -7.590   3.147 1.00 . B B .  17 VAL HB   1 1 
       11 34729 2 1 17 VAL HG11 H   -4.879  -6.783   5.996 1.00 . B B .  17 VAL HG11 1 1 
       11 34730 2 1 17 VAL HG12 H   -6.469  -6.609   5.232 1.00 . B B .  17 VAL HG12 1 1 
       11 34731 2 1 17 VAL HG13 H   -5.800  -8.222   5.493 1.00 . B B .  17 VAL HG13 1 1 
       11 34732 2 1 17 VAL HG21 H   -4.178  -5.122   4.274 1.00 . B B .  17 VAL HG21 1 1 
       11 34733 2 1 17 VAL HG22 H   -4.121  -5.549   2.560 1.00 . B B .  17 VAL HG22 1 1 
       11 34734 2 1 17 VAL HG23 H   -5.671  -5.182   3.318 1.00 . B B .  17 VAL HG23 1 1 
       11 34735 2 1 17 VAL N    N   -3.095  -8.010   2.420 1.00 . B B .  17 VAL N    1 1 
       11 34736 2 1 17 VAL O    O   -2.975  -9.247   5.645 1.00 . B B .  17 VAL O    1 1 
       11 34737 2 1 18 THR C    C   -2.420 -11.974   4.775 1.00 . B B .  18 THR C    1 1 
       11 34738 2 1 18 THR CA   C   -3.894 -11.586   4.586 1.00 . B B .  18 THR CA   1 1 
       11 34739 2 1 18 THR CB   C   -4.742 -12.651   3.867 1.00 . B B .  18 THR CB   1 1 
       11 34740 2 1 18 THR CG2  C   -4.350 -12.862   2.406 1.00 . B B .  18 THR CG2  1 1 
       11 34741 2 1 18 THR H    H   -4.500 -10.185   3.076 1.00 . B B .  18 THR H    1 1 
       11 34742 2 1 18 THR HA   H   -4.332 -11.496   5.582 1.00 . B B .  18 THR HA   1 1 
       11 34743 2 1 18 THR HB   H   -5.783 -12.324   3.888 1.00 . B B .  18 THR HB   1 1 
       11 34744 2 1 18 THR HG1  H   -3.830 -14.313   4.342 1.00 . B B .  18 THR HG1  1 1 
       11 34745 2 1 18 THR HG21 H   -5.041 -13.569   1.944 1.00 . B B .  18 THR HG21 1 1 
       11 34746 2 1 18 THR HG22 H   -4.440 -11.913   1.890 1.00 . B B .  18 THR HG22 1 1 
       11 34747 2 1 18 THR HG23 H   -3.331 -13.238   2.309 1.00 . B B .  18 THR HG23 1 1 
       11 34748 2 1 18 THR N    N   -4.003 -10.277   3.955 1.00 . B B .  18 THR N    1 1 
       11 34749 2 1 18 THR O    O   -2.049 -12.436   5.853 1.00 . B B .  18 THR O    1 1 
       11 34750 2 1 18 THR OG1  O   -4.664 -13.887   4.553 1.00 . B B .  18 THR OG1  1 1 
       11 34751 2 1 19 THR C    C    0.474 -11.317   5.070 1.00 . B B .  19 THR C    1 1 
       11 34752 2 1 19 THR CA   C   -0.138 -12.083   3.884 1.00 . B B .  19 THR CA   1 1 
       11 34753 2 1 19 THR CB   C    0.547 -11.807   2.532 1.00 . B B .  19 THR CB   1 1 
       11 34754 2 1 19 THR CG2  C    1.972 -12.369   2.479 1.00 . B B .  19 THR CG2  1 1 
       11 34755 2 1 19 THR H    H   -1.877 -11.368   2.898 1.00 . B B .  19 THR H    1 1 
       11 34756 2 1 19 THR HA   H   -0.053 -13.153   4.085 1.00 . B B .  19 THR HA   1 1 
       11 34757 2 1 19 THR HB   H    0.587 -10.735   2.334 1.00 . B B .  19 THR HB   1 1 
       11 34758 2 1 19 THR HG1  H   -0.948 -11.916   1.229 1.00 . B B .  19 THR HG1  1 1 
       11 34759 2 1 19 THR HG21 H    2.365 -12.267   1.464 1.00 . B B .  19 THR HG21 1 1 
       11 34760 2 1 19 THR HG22 H    2.619 -11.830   3.168 1.00 . B B .  19 THR HG22 1 1 
       11 34761 2 1 19 THR HG23 H    1.964 -13.428   2.735 1.00 . B B .  19 THR HG23 1 1 
       11 34762 2 1 19 THR N    N   -1.558 -11.765   3.772 1.00 . B B .  19 THR N    1 1 
       11 34763 2 1 19 THR O    O    1.067 -11.906   5.973 1.00 . B B .  19 THR O    1 1 
       11 34764 2 1 19 THR OG1  O   -0.182 -12.441   1.496 1.00 . B B .  19 THR OG1  1 1 
       11 34765 2 1 20 PHE C    C    0.116  -9.708   7.543 1.00 . B B .  20 PHE C    1 1 
       11 34766 2 1 20 PHE CA   C    0.593  -9.114   6.211 1.00 . B B .  20 PHE CA   1 1 
       11 34767 2 1 20 PHE CB   C   -0.009  -7.720   5.929 1.00 . B B .  20 PHE CB   1 1 
       11 34768 2 1 20 PHE CD1  C    0.422  -6.412   8.059 1.00 . B B .  20 PHE CD1  1 1 
       11 34769 2 1 20 PHE CD2  C   -1.875  -6.729   7.340 1.00 . B B .  20 PHE CD2  1 1 
       11 34770 2 1 20 PHE CE1  C   -0.039  -5.786   9.232 1.00 . B B .  20 PHE CE1  1 1 
       11 34771 2 1 20 PHE CE2  C   -2.337  -6.119   8.517 1.00 . B B .  20 PHE CE2  1 1 
       11 34772 2 1 20 PHE CG   C   -0.495  -6.919   7.126 1.00 . B B .  20 PHE CG   1 1 
       11 34773 2 1 20 PHE CZ   C   -1.417  -5.668   9.475 1.00 . B B .  20 PHE CZ   1 1 
       11 34774 2 1 20 PHE H    H   -0.257  -9.604   4.320 1.00 . B B .  20 PHE H    1 1 
       11 34775 2 1 20 PHE HA   H    1.679  -9.015   6.266 1.00 . B B .  20 PHE HA   1 1 
       11 34776 2 1 20 PHE HB2  H    0.732  -7.139   5.386 1.00 . B B .  20 PHE HB2  1 1 
       11 34777 2 1 20 PHE HB3  H   -0.859  -7.836   5.262 1.00 . B B .  20 PHE HB3  1 1 
       11 34778 2 1 20 PHE HD1  H    1.479  -6.513   7.871 1.00 . B B .  20 PHE HD1  1 1 
       11 34779 2 1 20 PHE HD2  H   -2.598  -7.069   6.621 1.00 . B B .  20 PHE HD2  1 1 
       11 34780 2 1 20 PHE HE1  H    0.659  -5.421   9.969 1.00 . B B .  20 PHE HE1  1 1 
       11 34781 2 1 20 PHE HE2  H   -3.399  -6.010   8.683 1.00 . B B .  20 PHE HE2  1 1 
       11 34782 2 1 20 PHE HZ   H   -1.768  -5.238  10.400 1.00 . B B .  20 PHE HZ   1 1 
       11 34783 2 1 20 PHE N    N    0.262  -9.998   5.096 1.00 . B B .  20 PHE N    1 1 
       11 34784 2 1 20 PHE O    O    0.916  -9.962   8.439 1.00 . B B .  20 PHE O    1 1 
       11 34785 2 1 21 PHE C    C   -1.318 -11.638   9.416 1.00 . B B .  21 PHE C    1 1 
       11 34786 2 1 21 PHE CA   C   -1.863 -10.308   8.896 1.00 . B B .  21 PHE CA   1 1 
       11 34787 2 1 21 PHE CB   C   -3.371 -10.370   8.624 1.00 . B B .  21 PHE CB   1 1 
       11 34788 2 1 21 PHE CD1  C   -4.308  -9.930  10.939 1.00 . B B .  21 PHE CD1  1 1 
       11 34789 2 1 21 PHE CD2  C   -5.002 -11.943   9.755 1.00 . B B .  21 PHE CD2  1 1 
       11 34790 2 1 21 PHE CE1  C   -5.185 -10.250  11.991 1.00 . B B .  21 PHE CE1  1 1 
       11 34791 2 1 21 PHE CE2  C   -5.868 -12.266  10.813 1.00 . B B .  21 PHE CE2  1 1 
       11 34792 2 1 21 PHE CG   C   -4.227 -10.768   9.810 1.00 . B B .  21 PHE CG   1 1 
       11 34793 2 1 21 PHE CZ   C   -5.967 -11.415  11.927 1.00 . B B .  21 PHE CZ   1 1 
       11 34794 2 1 21 PHE H    H   -1.767  -9.703   6.863 1.00 . B B .  21 PHE H    1 1 
       11 34795 2 1 21 PHE HA   H   -1.674  -9.536   9.642 1.00 . B B .  21 PHE HA   1 1 
       11 34796 2 1 21 PHE HB2  H   -3.704  -9.388   8.285 1.00 . B B .  21 PHE HB2  1 1 
       11 34797 2 1 21 PHE HB3  H   -3.543 -11.072   7.808 1.00 . B B .  21 PHE HB3  1 1 
       11 34798 2 1 21 PHE HD1  H   -3.691  -9.046  11.006 1.00 . B B .  21 PHE HD1  1 1 
       11 34799 2 1 21 PHE HD2  H   -4.955 -12.593   8.892 1.00 . B B .  21 PHE HD2  1 1 
       11 34800 2 1 21 PHE HE1  H   -5.249  -9.605  12.855 1.00 . B B .  21 PHE HE1  1 1 
       11 34801 2 1 21 PHE HE2  H   -6.474 -13.160  10.757 1.00 . B B .  21 PHE HE2  1 1 
       11 34802 2 1 21 PHE HZ   H   -6.648 -11.656  12.730 1.00 . B B .  21 PHE HZ   1 1 
       11 34803 2 1 21 PHE N    N   -1.193  -9.916   7.666 1.00 . B B .  21 PHE N    1 1 
       11 34804 2 1 21 PHE O    O   -0.958 -11.751  10.588 1.00 . B B .  21 PHE O    1 1 
       11 34805 2 1 22 THR C    C    0.715 -13.784   9.440 1.00 . B B .  22 THR C    1 1 
       11 34806 2 1 22 THR CA   C   -0.704 -13.944   8.895 1.00 . B B .  22 THR CA   1 1 
       11 34807 2 1 22 THR CB   C   -0.789 -14.933   7.724 1.00 . B B .  22 THR CB   1 1 
       11 34808 2 1 22 THR CG2  C   -2.241 -15.333   7.439 1.00 . B B .  22 THR CG2  1 1 
       11 34809 2 1 22 THR H    H   -1.529 -12.478   7.583 1.00 . B B .  22 THR H    1 1 
       11 34810 2 1 22 THR HA   H   -1.314 -14.346   9.706 1.00 . B B .  22 THR HA   1 1 
       11 34811 2 1 22 THR HB   H   -0.235 -15.835   7.990 1.00 . B B .  22 THR HB   1 1 
       11 34812 2 1 22 THR HG1  H   -0.744 -13.640   6.261 1.00 . B B .  22 THR HG1  1 1 
       11 34813 2 1 22 THR HG21 H   -2.850 -14.460   7.209 1.00 . B B .  22 THR HG21 1 1 
       11 34814 2 1 22 THR HG22 H   -2.267 -16.017   6.590 1.00 . B B .  22 THR HG22 1 1 
       11 34815 2 1 22 THR HG23 H   -2.662 -15.837   8.310 1.00 . B B .  22 THR HG23 1 1 
       11 34816 2 1 22 THR N    N   -1.245 -12.643   8.540 1.00 . B B .  22 THR N    1 1 
       11 34817 2 1 22 THR O    O    0.958 -14.161  10.583 1.00 . B B .  22 THR O    1 1 
       11 34818 2 1 22 THR OG1  O   -0.219 -14.393   6.554 1.00 . B B .  22 THR OG1  1 1 
       11 34819 2 1 23 PHE C    C    2.924 -12.187  10.547 1.00 . B B .  23 PHE C    1 1 
       11 34820 2 1 23 PHE CA   C    2.980 -12.925   9.209 1.00 . B B .  23 PHE CA   1 1 
       11 34821 2 1 23 PHE CB   C    3.837 -12.141   8.207 1.00 . B B .  23 PHE CB   1 1 
       11 34822 2 1 23 PHE CD1  C    5.594 -13.869   7.644 1.00 . B B .  23 PHE CD1  1 1 
       11 34823 2 1 23 PHE CD2  C    4.259 -12.937   5.833 1.00 . B B .  23 PHE CD2  1 1 
       11 34824 2 1 23 PHE CE1  C    6.301 -14.652   6.717 1.00 . B B .  23 PHE CE1  1 1 
       11 34825 2 1 23 PHE CE2  C    4.993 -13.692   4.903 1.00 . B B .  23 PHE CE2  1 1 
       11 34826 2 1 23 PHE CG   C    4.566 -13.011   7.204 1.00 . B B .  23 PHE CG   1 1 
       11 34827 2 1 23 PHE CZ   C    6.024 -14.535   5.345 1.00 . B B .  23 PHE CZ   1 1 
       11 34828 2 1 23 PHE H    H    1.399 -12.884   7.738 1.00 . B B .  23 PHE H    1 1 
       11 34829 2 1 23 PHE HA   H    3.454 -13.890   9.401 1.00 . B B .  23 PHE HA   1 1 
       11 34830 2 1 23 PHE HB2  H    3.223 -11.393   7.703 1.00 . B B .  23 PHE HB2  1 1 
       11 34831 2 1 23 PHE HB3  H    4.611 -11.605   8.761 1.00 . B B .  23 PHE HB3  1 1 
       11 34832 2 1 23 PHE HD1  H    5.846 -13.941   8.695 1.00 . B B .  23 PHE HD1  1 1 
       11 34833 2 1 23 PHE HD2  H    3.468 -12.293   5.485 1.00 . B B .  23 PHE HD2  1 1 
       11 34834 2 1 23 PHE HE1  H    7.053 -15.345   7.060 1.00 . B B .  23 PHE HE1  1 1 
       11 34835 2 1 23 PHE HE2  H    4.767 -13.626   3.849 1.00 . B B .  23 PHE HE2  1 1 
       11 34836 2 1 23 PHE HZ   H    6.632 -15.059   4.626 1.00 . B B .  23 PHE HZ   1 1 
       11 34837 2 1 23 PHE N    N    1.638 -13.178   8.684 1.00 . B B .  23 PHE N    1 1 
       11 34838 2 1 23 PHE O    O    3.572 -12.577  11.508 1.00 . B B .  23 PHE O    1 1 
       11 34839 2 1 24 ALA C    C    1.665 -11.053  13.028 1.00 . B B .  24 ALA C    1 1 
       11 34840 2 1 24 ALA CA   C    2.006 -10.256  11.781 1.00 . B B .  24 ALA CA   1 1 
       11 34841 2 1 24 ALA CB   C    0.965  -9.157  11.542 1.00 . B B .  24 ALA CB   1 1 
       11 34842 2 1 24 ALA H    H    1.514 -10.966   9.858 1.00 . B B .  24 ALA H    1 1 
       11 34843 2 1 24 ALA HA   H    2.970  -9.771  11.932 1.00 . B B .  24 ALA HA   1 1 
       11 34844 2 1 24 ALA HB1  H    1.186  -8.619  10.622 1.00 . B B .  24 ALA HB1  1 1 
       11 34845 2 1 24 ALA HB2  H   -0.035  -9.583  11.476 1.00 . B B .  24 ALA HB2  1 1 
       11 34846 2 1 24 ALA HB3  H    0.985  -8.451  12.373 1.00 . B B .  24 ALA HB3  1 1 
       11 34847 2 1 24 ALA N    N    2.122 -11.130  10.632 1.00 . B B .  24 ALA N    1 1 
       11 34848 2 1 24 ALA O    O    2.053 -10.627  14.117 1.00 . B B .  24 ALA O    1 1 
       11 34849 2 1 25 ARG C    C    1.874 -13.523  14.775 1.00 . B B .  25 ARG C    1 1 
       11 34850 2 1 25 ARG CA   C    0.642 -13.017  14.048 1.00 . B B .  25 ARG CA   1 1 
       11 34851 2 1 25 ARG CB   C   -0.327 -14.165  13.705 1.00 . B B .  25 ARG CB   1 1 
       11 34852 2 1 25 ARG CD   C    0.297 -16.675  13.992 1.00 . B B .  25 ARG CD   1 1 
       11 34853 2 1 25 ARG CG   C    0.320 -15.424  13.095 1.00 . B B .  25 ARG CG   1 1 
       11 34854 2 1 25 ARG CZ   C    1.807 -17.596  15.774 1.00 . B B .  25 ARG CZ   1 1 
       11 34855 2 1 25 ARG H    H    0.658 -12.471  11.969 1.00 . B B .  25 ARG H    1 1 
       11 34856 2 1 25 ARG HA   H    0.137 -12.400  14.780 1.00 . B B .  25 ARG HA   1 1 
       11 34857 2 1 25 ARG HB2  H   -0.844 -14.457  14.619 1.00 . B B .  25 ARG HB2  1 1 
       11 34858 2 1 25 ARG HB3  H   -1.079 -13.780  13.012 1.00 . B B .  25 ARG HB3  1 1 
       11 34859 2 1 25 ARG HD2  H   -0.725 -16.871  14.322 1.00 . B B .  25 ARG HD2  1 1 
       11 34860 2 1 25 ARG HD3  H    0.625 -17.496  13.352 1.00 . B B .  25 ARG HD3  1 1 
       11 34861 2 1 25 ARG HE   H    1.369 -15.640  15.528 1.00 . B B .  25 ARG HE   1 1 
       11 34862 2 1 25 ARG HG2  H   -0.259 -15.677  12.205 1.00 . B B .  25 ARG HG2  1 1 
       11 34863 2 1 25 ARG HG3  H    1.343 -15.229  12.772 1.00 . B B .  25 ARG HG3  1 1 
       11 34864 2 1 25 ARG HH11 H    0.776 -19.023  14.758 1.00 . B B .  25 ARG HH11 1 1 
       11 34865 2 1 25 ARG HH12 H    1.957 -19.643  15.872 1.00 . B B .  25 ARG HH12 1 1 
       11 34866 2 1 25 ARG HH21 H    3.091 -16.425  16.876 1.00 . B B .  25 ARG HH21 1 1 
       11 34867 2 1 25 ARG HH22 H    3.199 -18.119  17.191 1.00 . B B .  25 ARG HH22 1 1 
       11 34868 2 1 25 ARG N    N    0.955 -12.180  12.899 1.00 . B B .  25 ARG N    1 1 
       11 34869 2 1 25 ARG NE   N    1.193 -16.571  15.160 1.00 . B B .  25 ARG NE   1 1 
       11 34870 2 1 25 ARG NH1  N    1.485 -18.855  15.455 1.00 . B B .  25 ARG NH1  1 1 
       11 34871 2 1 25 ARG NH2  N    2.729 -17.368  16.714 1.00 . B B .  25 ARG NH2  1 1 
       11 34872 2 1 25 ARG O    O    1.715 -13.991  15.903 1.00 . B B .  25 ARG O    1 1 
       11 34873 2 1 26 GLN C    C    4.458 -14.274  16.087 1.00 . B B .  26 GLN C    1 1 
       11 34874 2 1 26 GLN CA   C    4.057 -14.482  14.623 1.00 . B B .  26 GLN CA   1 1 
       11 34875 2 1 26 GLN CB   C    5.287 -14.384  13.723 1.00 . B B .  26 GLN CB   1 1 
       11 34876 2 1 26 GLN CD   C    5.239 -16.659  12.629 1.00 . B B .  26 GLN CD   1 1 
       11 34877 2 1 26 GLN CG   C    5.993 -15.708  13.554 1.00 . B B .  26 GLN CG   1 1 
       11 34878 2 1 26 GLN H    H    3.168 -13.218  13.180 1.00 . B B .  26 GLN H    1 1 
       11 34879 2 1 26 GLN HA   H    3.634 -15.479  14.526 1.00 . B B .  26 GLN HA   1 1 
       11 34880 2 1 26 GLN HB2  H    5.037 -14.048  12.729 1.00 . B B .  26 GLN HB2  1 1 
       11 34881 2 1 26 GLN HB3  H    6.005 -13.692  14.149 1.00 . B B .  26 GLN HB3  1 1 
       11 34882 2 1 26 GLN HE21 H    6.357 -16.068  11.026 1.00 . B B .  26 GLN HE21 1 1 
       11 34883 2 1 26 GLN HE22 H    5.107 -17.269  10.697 1.00 . B B .  26 GLN HE22 1 1 
       11 34884 2 1 26 GLN HG2  H    6.954 -15.445  13.127 1.00 . B B .  26 GLN HG2  1 1 
       11 34885 2 1 26 GLN HG3  H    6.114 -16.132  14.542 1.00 . B B .  26 GLN HG3  1 1 
       11 34886 2 1 26 GLN N    N    3.051 -13.563  14.139 1.00 . B B .  26 GLN N    1 1 
       11 34887 2 1 26 GLN NE2  N    5.572 -16.658  11.343 1.00 . B B .  26 GLN NE2  1 1 
       11 34888 2 1 26 GLN O    O    4.253 -15.186  16.889 1.00 . B B .  26 GLN O    1 1 
       11 34889 2 1 26 GLN OE1  O    4.348 -17.385  13.068 1.00 . B B .  26 GLN OE1  1 1 
       11 34890 2 1 27 GLU C    C    4.896 -12.623  18.855 1.00 . B B .  27 GLU C    1 1 
       11 34891 2 1 27 GLU CA   C    5.790 -13.058  17.685 1.00 . B B .  27 GLU CA   1 1 
       11 34892 2 1 27 GLU CB   C    6.900 -12.017  17.466 1.00 . B B .  27 GLU CB   1 1 
       11 34893 2 1 27 GLU CD   C    8.821 -11.159  16.174 1.00 . B B .  27 GLU CD   1 1 
       11 34894 2 1 27 GLU CG   C    8.030 -12.417  16.518 1.00 . B B .  27 GLU CG   1 1 
       11 34895 2 1 27 GLU H    H    5.069 -12.357  15.761 1.00 . B B .  27 GLU H    1 1 
       11 34896 2 1 27 GLU HA   H    6.258 -14.012  17.932 1.00 . B B .  27 GLU HA   1 1 
       11 34897 2 1 27 GLU HB2  H    6.452 -11.153  16.980 1.00 . B B .  27 GLU HB2  1 1 
       11 34898 2 1 27 GLU HB3  H    7.346 -11.720  18.416 1.00 . B B .  27 GLU HB3  1 1 
       11 34899 2 1 27 GLU HG2  H    8.683 -13.144  17.001 1.00 . B B .  27 GLU HG2  1 1 
       11 34900 2 1 27 GLU HG3  H    7.637 -12.857  15.602 1.00 . B B .  27 GLU HG3  1 1 
       11 34901 2 1 27 GLU N    N    5.069 -13.134  16.423 1.00 . B B .  27 GLU N    1 1 
       11 34902 2 1 27 GLU O    O    4.345 -13.460  19.566 1.00 . B B .  27 GLU O    1 1 
       11 34903 2 1 27 GLU OE1  O    9.771 -10.847  16.919 1.00 . B B .  27 GLU OE1  1 1 
       11 34904 2 1 27 GLU OE2  O    8.419 -10.463  15.212 1.00 . B B .  27 GLU OE2  1 1 
       11 34905 2 1 28 GLY C    C    2.491 -10.316  18.390 1.00 . B B .  28 GLY C    1 1 
       11 34906 2 1 28 GLY CA   C    3.457 -10.669  19.509 1.00 . B B .  28 GLY CA   1 1 
       11 34907 2 1 28 GLY H    H    5.183 -10.707  18.393 1.00 . B B .  28 GLY H    1 1 
       11 34908 2 1 28 GLY HA2  H    2.963 -11.331  20.222 1.00 . B B .  28 GLY HA2  1 1 
       11 34909 2 1 28 GLY HA3  H    3.755  -9.756  20.025 1.00 . B B .  28 GLY HA3  1 1 
       11 34910 2 1 28 GLY N    N    4.640 -11.314  18.983 1.00 . B B .  28 GLY N    1 1 
       11 34911 2 1 28 GLY O    O    2.907 -10.173  17.233 1.00 . B B .  28 GLY O    1 1 
       11 34912 2 1 29 ARG C    C    0.276  -9.148  16.643 1.00 . B B .  29 ARG C    1 1 
       11 34913 2 1 29 ARG CA   C    0.564  -8.827  18.103 1.00 . B B .  29 ARG CA   1 1 
       11 34914 2 1 29 ARG CB   C    1.359  -7.513  18.226 1.00 . B B .  29 ARG CB   1 1 
       11 34915 2 1 29 ARG CD   C    0.218  -6.312  20.105 1.00 . B B .  29 ARG CD   1 1 
       11 34916 2 1 29 ARG CG   C    1.481  -7.062  19.685 1.00 . B B .  29 ARG CG   1 1 
       11 34917 2 1 29 ARG CZ   C   -0.841  -4.161  19.466 1.00 . B B .  29 ARG CZ   1 1 
       11 34918 2 1 29 ARG H    H    1.015 -10.088  19.733 1.00 . B B .  29 ARG H    1 1 
       11 34919 2 1 29 ARG HA   H   -0.395  -8.695  18.604 1.00 . B B .  29 ARG HA   1 1 
       11 34920 2 1 29 ARG HB2  H    2.362  -7.638  17.820 1.00 . B B .  29 ARG HB2  1 1 
       11 34921 2 1 29 ARG HB3  H    0.863  -6.734  17.645 1.00 . B B .  29 ARG HB3  1 1 
       11 34922 2 1 29 ARG HD2  H   -0.680  -6.866  19.830 1.00 . B B .  29 ARG HD2  1 1 
       11 34923 2 1 29 ARG HD3  H    0.229  -6.196  21.190 1.00 . B B .  29 ARG HD3  1 1 
       11 34924 2 1 29 ARG HE   H    1.130  -4.542  19.340 1.00 . B B .  29 ARG HE   1 1 
       11 34925 2 1 29 ARG HG2  H    1.648  -7.909  20.350 1.00 . B B .  29 ARG HG2  1 1 
       11 34926 2 1 29 ARG HG3  H    2.337  -6.390  19.782 1.00 . B B .  29 ARG HG3  1 1 
       11 34927 2 1 29 ARG HH11 H   -2.112  -5.526  18.727 1.00 . B B .  29 ARG HH11 1 1 
       11 34928 2 1 29 ARG HH12 H   -2.893  -4.086  19.294 1.00 . B B .  29 ARG HH12 1 1 
       11 34929 2 1 29 ARG HH21 H    0.333  -2.573  19.810 1.00 . B B .  29 ARG HH21 1 1 
       11 34930 2 1 29 ARG HH22 H   -1.396  -2.217  19.812 1.00 . B B .  29 ARG HH22 1 1 
       11 34931 2 1 29 ARG N    N    1.280  -9.906  18.776 1.00 . B B .  29 ARG N    1 1 
       11 34932 2 1 29 ARG NE   N    0.217  -4.972  19.511 1.00 . B B .  29 ARG NE   1 1 
       11 34933 2 1 29 ARG NH1  N   -2.068  -4.659  19.282 1.00 . B B .  29 ARG NH1  1 1 
       11 34934 2 1 29 ARG NH2  N   -0.633  -2.854  19.651 1.00 . B B .  29 ARG NH2  1 1 
       11 34935 2 1 29 ARG O    O    1.062  -8.771  15.760 1.00 . B B .  29 ARG O    1 1 
       11 34936 2 1 30 LYS C    C   -1.997  -8.899  14.427 1.00 . B B .  30 LYS C    1 1 
       11 34937 2 1 30 LYS CA   C   -1.393 -10.139  15.091 1.00 . B B .  30 LYS CA   1 1 
       11 34938 2 1 30 LYS CB   C   -2.378 -11.322  15.209 1.00 . B B .  30 LYS CB   1 1 
       11 34939 2 1 30 LYS CD   C   -4.365 -12.381  16.329 1.00 . B B .  30 LYS CD   1 1 
       11 34940 2 1 30 LYS CE   C   -5.658 -12.138  17.124 1.00 . B B .  30 LYS CE   1 1 
       11 34941 2 1 30 LYS CG   C   -3.642 -11.056  16.046 1.00 . B B .  30 LYS CG   1 1 
       11 34942 2 1 30 LYS H    H   -1.420 -10.056  17.207 1.00 . B B .  30 LYS H    1 1 
       11 34943 2 1 30 LYS HA   H   -0.552 -10.439  14.467 1.00 . B B .  30 LYS HA   1 1 
       11 34944 2 1 30 LYS HB2  H   -2.676 -11.630  14.205 1.00 . B B .  30 LYS HB2  1 1 
       11 34945 2 1 30 LYS HB3  H   -1.850 -12.153  15.675 1.00 . B B .  30 LYS HB3  1 1 
       11 34946 2 1 30 LYS HD2  H   -4.594 -12.864  15.375 1.00 . B B .  30 LYS HD2  1 1 
       11 34947 2 1 30 LYS HD3  H   -3.693 -13.027  16.900 1.00 . B B .  30 LYS HD3  1 1 
       11 34948 2 1 30 LYS HE2  H   -5.423 -11.585  18.035 1.00 . B B .  30 LYS HE2  1 1 
       11 34949 2 1 30 LYS HE3  H   -6.339 -11.534  16.521 1.00 . B B .  30 LYS HE3  1 1 
       11 34950 2 1 30 LYS HG2  H   -3.382 -10.581  16.992 1.00 . B B .  30 LYS HG2  1 1 
       11 34951 2 1 30 LYS HG3  H   -4.314 -10.392  15.500 1.00 . B B .  30 LYS HG3  1 1 
       11 34952 2 1 30 LYS HZ1  H   -5.728 -13.961  18.084 1.00 . B B .  30 LYS HZ1  1 1 
       11 34953 2 1 30 LYS HZ2  H   -7.180 -13.200  18.005 1.00 . B B .  30 LYS HZ2  1 1 
       11 34954 2 1 30 LYS HZ3  H   -6.568 -13.933  16.668 1.00 . B B .  30 LYS HZ3  1 1 
       11 34955 2 1 30 LYS N    N   -0.859  -9.814  16.406 1.00 . B B .  30 LYS N    1 1 
       11 34956 2 1 30 LYS NZ   N   -6.331 -13.402  17.494 1.00 . B B .  30 LYS NZ   1 1 
       11 34957 2 1 30 LYS O    O   -3.147  -8.889  13.994 1.00 . B B .  30 LYS O    1 1 
       11 34958 2 1 31 ASP C    C   -0.386  -5.716  13.572 1.00 . B B .  31 ASP C    1 1 
       11 34959 2 1 31 ASP CA   C   -1.633  -6.522  13.932 1.00 . B B .  31 ASP CA   1 1 
       11 34960 2 1 31 ASP CB   C   -2.544  -5.870  14.994 1.00 . B B .  31 ASP CB   1 1 
       11 34961 2 1 31 ASP CG   C   -1.898  -5.669  16.361 1.00 . B B .  31 ASP CG   1 1 
       11 34962 2 1 31 ASP H    H   -0.249  -7.934  14.690 1.00 . B B .  31 ASP H    1 1 
       11 34963 2 1 31 ASP HA   H   -2.216  -6.638  13.016 1.00 . B B .  31 ASP HA   1 1 
       11 34964 2 1 31 ASP HB2  H   -2.868  -4.901  14.623 1.00 . B B .  31 ASP HB2  1 1 
       11 34965 2 1 31 ASP HB3  H   -3.433  -6.486  15.131 1.00 . B B .  31 ASP HB3  1 1 
       11 34966 2 1 31 ASP N    N   -1.203  -7.834  14.366 1.00 . B B .  31 ASP N    1 1 
       11 34967 2 1 31 ASP O    O   -0.235  -5.299  12.428 1.00 . B B .  31 ASP O    1 1 
       11 34968 2 1 31 ASP OD1  O   -1.095  -4.722  16.475 1.00 . B B .  31 ASP OD1  1 1 
       11 34969 2 1 31 ASP OD2  O   -2.197  -6.435  17.305 1.00 . B B .  31 ASP OD2  1 1 
       11 34970 2 1 32 SER C    C    2.915  -5.792  14.044 1.00 . B B .  32 SER C    1 1 
       11 34971 2 1 32 SER CA   C    1.769  -4.818  14.344 1.00 . B B .  32 SER CA   1 1 
       11 34972 2 1 32 SER CB   C    2.036  -3.943  15.571 1.00 . B B .  32 SER CB   1 1 
       11 34973 2 1 32 SER H    H    0.244  -5.755  15.476 1.00 . B B .  32 SER H    1 1 
       11 34974 2 1 32 SER HA   H    1.655  -4.141  13.496 1.00 . B B .  32 SER HA   1 1 
       11 34975 2 1 32 SER HB2  H    2.250  -4.571  16.439 1.00 . B B .  32 SER HB2  1 1 
       11 34976 2 1 32 SER HB3  H    2.899  -3.307  15.370 1.00 . B B .  32 SER HB3  1 1 
       11 34977 2 1 32 SER HG   H    0.150  -3.729  16.014 1.00 . B B .  32 SER HG   1 1 
       11 34978 2 1 32 SER N    N    0.524  -5.540  14.528 1.00 . B B .  32 SER N    1 1 
       11 34979 2 1 32 SER O    O    2.984  -6.912  14.584 1.00 . B B .  32 SER O    1 1 
       11 34980 2 1 32 SER OG   O    0.902  -3.132  15.840 1.00 . B B .  32 SER OG   1 1 
       11 34981 2 1 33 LEU C    C    6.087  -5.954  13.720 1.00 . B B .  33 LEU C    1 1 
       11 34982 2 1 33 LEU CA   C    4.957  -6.131  12.713 1.00 . B B .  33 LEU CA   1 1 
       11 34983 2 1 33 LEU CB   C    5.386  -5.723  11.294 1.00 . B B .  33 LEU CB   1 1 
       11 34984 2 1 33 LEU CD1  C    5.290  -8.015  10.186 1.00 . B B .  33 LEU CD1  1 1 
       11 34985 2 1 33 LEU CD2  C    3.251  -6.548  10.228 1.00 . B B .  33 LEU CD2  1 1 
       11 34986 2 1 33 LEU CG   C    4.775  -6.579  10.177 1.00 . B B .  33 LEU CG   1 1 
       11 34987 2 1 33 LEU H    H    3.740  -4.400  12.841 1.00 . B B .  33 LEU H    1 1 
       11 34988 2 1 33 LEU HA   H    4.690  -7.178  12.684 1.00 . B B .  33 LEU HA   1 1 
       11 34989 2 1 33 LEU HB2  H    5.102  -4.690  11.101 1.00 . B B .  33 LEU HB2  1 1 
       11 34990 2 1 33 LEU HB3  H    6.469  -5.807  11.217 1.00 . B B .  33 LEU HB3  1 1 
       11 34991 2 1 33 LEU HD11 H    5.000  -8.513   9.260 1.00 . B B .  33 LEU HD11 1 1 
       11 34992 2 1 33 LEU HD12 H    6.378  -8.006  10.259 1.00 . B B .  33 LEU HD12 1 1 
       11 34993 2 1 33 LEU HD13 H    4.865  -8.562  11.022 1.00 . B B .  33 LEU HD13 1 1 
       11 34994 2 1 33 LEU HD21 H    2.921  -5.517  10.103 1.00 . B B .  33 LEU HD21 1 1 
       11 34995 2 1 33 LEU HD22 H    2.867  -7.167   9.422 1.00 . B B .  33 LEU HD22 1 1 
       11 34996 2 1 33 LEU HD23 H    2.880  -6.937  11.174 1.00 . B B .  33 LEU HD23 1 1 
       11 34997 2 1 33 LEU HG   H    5.085  -6.154   9.226 1.00 . B B .  33 LEU HG   1 1 
       11 34998 2 1 33 LEU N    N    3.807  -5.364  13.152 1.00 . B B .  33 LEU N    1 1 
       11 34999 2 1 33 LEU O    O    6.392  -4.834  14.135 1.00 . B B .  33 LEU O    1 1 
       11 35000 2 1 34 SER C    C    9.024  -7.745  14.107 1.00 . B B .  34 SER C    1 1 
       11 35001 2 1 34 SER CA   C    7.884  -7.126  14.938 1.00 . B B .  34 SER CA   1 1 
       11 35002 2 1 34 SER CB   C    7.541  -7.841  16.255 1.00 . B B .  34 SER CB   1 1 
       11 35003 2 1 34 SER H    H    6.321  -7.969  13.794 1.00 . B B .  34 SER H    1 1 
       11 35004 2 1 34 SER HA   H    8.216  -6.119  15.196 1.00 . B B .  34 SER HA   1 1 
       11 35005 2 1 34 SER HB2  H    8.432  -8.297  16.694 1.00 . B B .  34 SER HB2  1 1 
       11 35006 2 1 34 SER HB3  H    7.150  -7.104  16.958 1.00 . B B .  34 SER HB3  1 1 
       11 35007 2 1 34 SER HG   H    7.012  -9.568  15.617 1.00 . B B .  34 SER HG   1 1 
       11 35008 2 1 34 SER N    N    6.685  -7.072  14.118 1.00 . B B .  34 SER N    1 1 
       11 35009 2 1 34 SER O    O    8.831  -8.109  12.941 1.00 . B B .  34 SER O    1 1 
       11 35010 2 1 34 SER OG   O    6.541  -8.827  16.048 1.00 . B B .  34 SER OG   1 1 
       11 35011 2 1 35 VAL C    C   11.818  -9.599  14.128 1.00 . B B .  35 VAL C    1 1 
       11 35012 2 1 35 VAL CA   C   11.425  -8.146  13.875 1.00 . B B .  35 VAL CA   1 1 
       11 35013 2 1 35 VAL CB   C   12.546  -7.131  14.168 1.00 . B B .  35 VAL CB   1 1 
       11 35014 2 1 35 VAL CG1  C   13.131  -7.209  15.585 1.00 . B B .  35 VAL CG1  1 1 
       11 35015 2 1 35 VAL CG2  C   13.663  -7.138  13.114 1.00 . B B .  35 VAL CG2  1 1 
       11 35016 2 1 35 VAL H    H   10.359  -7.533  15.617 1.00 . B B .  35 VAL H    1 1 
       11 35017 2 1 35 VAL HA   H   11.213  -8.060  12.809 1.00 . B B .  35 VAL HA   1 1 
       11 35018 2 1 35 VAL HB   H   12.064  -6.165  14.092 1.00 . B B .  35 VAL HB   1 1 
       11 35019 2 1 35 VAL HG11 H   12.336  -7.185  16.329 1.00 . B B .  35 VAL HG11 1 1 
       11 35020 2 1 35 VAL HG12 H   13.719  -8.116  15.718 1.00 . B B .  35 VAL HG12 1 1 
       11 35021 2 1 35 VAL HG13 H   13.785  -6.351  15.747 1.00 . B B .  35 VAL HG13 1 1 
       11 35022 2 1 35 VAL HG21 H   14.246  -8.057  13.163 1.00 . B B .  35 VAL HG21 1 1 
       11 35023 2 1 35 VAL HG22 H   13.235  -7.038  12.116 1.00 . B B .  35 VAL HG22 1 1 
       11 35024 2 1 35 VAL HG23 H   14.332  -6.294  13.291 1.00 . B B .  35 VAL HG23 1 1 
       11 35025 2 1 35 VAL N    N   10.246  -7.777  14.651 1.00 . B B .  35 VAL N    1 1 
       11 35026 2 1 35 VAL O    O   12.995  -9.945  14.188 1.00 . B B .  35 VAL O    1 1 
       11 35027 2 1 36 ASN C    C    9.613 -12.197  12.916 1.00 . B B .  36 ASN C    1 1 
       11 35028 2 1 36 ASN CA   C   10.982 -11.817  13.472 1.00 . B B .  36 ASN CA   1 1 
       11 35029 2 1 36 ASN CB   C   11.466 -12.737  14.593 1.00 . B B .  36 ASN CB   1 1 
       11 35030 2 1 36 ASN CG   C   12.097 -14.013  14.045 1.00 . B B .  36 ASN CG   1 1 
       11 35031 2 1 36 ASN H    H    9.872 -10.184  14.210 1.00 . B B .  36 ASN H    1 1 
       11 35032 2 1 36 ASN HA   H   11.715 -11.813  12.665 1.00 . B B .  36 ASN HA   1 1 
       11 35033 2 1 36 ASN HB2  H   12.212 -12.177  15.164 1.00 . B B .  36 ASN HB2  1 1 
       11 35034 2 1 36 ASN HB3  H   10.640 -12.986  15.256 1.00 . B B .  36 ASN HB3  1 1 
       11 35035 2 1 36 ASN HD21 H   10.350 -14.686  13.131 1.00 . B B .  36 ASN HD21 1 1 
       11 35036 2 1 36 ASN HD22 H   11.747 -15.690  12.961 1.00 . B B .  36 ASN HD22 1 1 
       11 35037 2 1 36 ASN N    N   10.828 -10.474  13.989 1.00 . B B .  36 ASN N    1 1 
       11 35038 2 1 36 ASN ND2  N   11.345 -14.848  13.336 1.00 . B B .  36 ASN ND2  1 1 
       11 35039 2 1 36 ASN O    O    9.053 -13.249  13.205 1.00 . B B .  36 ASN O    1 1 
       11 35040 2 1 36 ASN OD1  O   13.284 -14.252  14.248 1.00 . B B .  36 ASN OD1  1 1 
       11 35041 2 1 37 GLU C    C    8.388 -10.510   9.970 1.00 . B B .  37 GLU C    1 1 
       11 35042 2 1 37 GLU CA   C    7.984 -11.313  11.191 1.00 . B B .  37 GLU CA   1 1 
       11 35043 2 1 37 GLU CB   C    6.812 -10.568  11.838 1.00 . B B .  37 GLU CB   1 1 
       11 35044 2 1 37 GLU CD   C    5.313 -10.487  13.871 1.00 . B B .  37 GLU CD   1 1 
       11 35045 2 1 37 GLU CG   C    6.204 -11.338  12.990 1.00 . B B .  37 GLU CG   1 1 
       11 35046 2 1 37 GLU H    H    9.714 -10.459  12.006 1.00 . B B .  37 GLU H    1 1 
       11 35047 2 1 37 GLU HA   H    7.701 -12.330  10.915 1.00 . B B .  37 GLU HA   1 1 
       11 35048 2 1 37 GLU HB2  H    7.120  -9.591  12.195 1.00 . B B .  37 GLU HB2  1 1 
       11 35049 2 1 37 GLU HB3  H    6.034 -10.445  11.087 1.00 . B B .  37 GLU HB3  1 1 
       11 35050 2 1 37 GLU HG2  H    5.621 -12.116  12.534 1.00 . B B .  37 GLU HG2  1 1 
       11 35051 2 1 37 GLU HG3  H    6.984 -11.821  13.564 1.00 . B B .  37 GLU HG3  1 1 
       11 35052 2 1 37 GLU N    N    9.160 -11.297  12.043 1.00 . B B .  37 GLU N    1 1 
       11 35053 2 1 37 GLU O    O    8.308 -10.981   8.837 1.00 . B B .  37 GLU O    1 1 
       11 35054 2 1 37 GLU OE1  O    5.047  -9.295  13.598 1.00 . B B .  37 GLU OE1  1 1 
       11 35055 2 1 37 GLU OE2  O    4.755 -10.966  14.878 1.00 . B B .  37 GLU OE2  1 1 
       11 35056 2 1 38 PHE C    C   10.330  -9.153   8.304 1.00 . B B .  38 PHE C    1 1 
       11 35057 2 1 38 PHE CA   C    9.294  -8.413   9.150 1.00 . B B .  38 PHE CA   1 1 
       11 35058 2 1 38 PHE CB   C    9.826  -7.081   9.699 1.00 . B B .  38 PHE CB   1 1 
       11 35059 2 1 38 PHE CD1  C    9.928  -5.958   7.434 1.00 . B B .  38 PHE CD1  1 1 
       11 35060 2 1 38 PHE CD2  C    8.620  -4.925   9.205 1.00 . B B .  38 PHE CD2  1 1 
       11 35061 2 1 38 PHE CE1  C    9.386  -5.055   6.507 1.00 . B B .  38 PHE CE1  1 1 
       11 35062 2 1 38 PHE CE2  C    8.087  -4.013   8.281 1.00 . B B .  38 PHE CE2  1 1 
       11 35063 2 1 38 PHE CG   C    9.517  -5.919   8.779 1.00 . B B .  38 PHE CG   1 1 
       11 35064 2 1 38 PHE CZ   C    8.431  -4.112   6.923 1.00 . B B .  38 PHE CZ   1 1 
       11 35065 2 1 38 PHE H    H    8.842  -8.914  11.185 1.00 . B B .  38 PHE H    1 1 
       11 35066 2 1 38 PHE HA   H    8.418  -8.210   8.531 1.00 . B B .  38 PHE HA   1 1 
       11 35067 2 1 38 PHE HB2  H    9.358  -6.883  10.663 1.00 . B B .  38 PHE HB2  1 1 
       11 35068 2 1 38 PHE HB3  H   10.902  -7.131   9.865 1.00 . B B .  38 PHE HB3  1 1 
       11 35069 2 1 38 PHE HD1  H   10.599  -6.724   7.081 1.00 . B B .  38 PHE HD1  1 1 
       11 35070 2 1 38 PHE HD2  H    8.305  -4.886  10.235 1.00 . B B .  38 PHE HD2  1 1 
       11 35071 2 1 38 PHE HE1  H    9.678  -5.119   5.469 1.00 . B B .  38 PHE HE1  1 1 
       11 35072 2 1 38 PHE HE2  H    7.390  -3.254   8.607 1.00 . B B .  38 PHE HE2  1 1 
       11 35073 2 1 38 PHE HZ   H    7.990  -3.433   6.210 1.00 . B B .  38 PHE HZ   1 1 
       11 35074 2 1 38 PHE N    N    8.854  -9.276  10.226 1.00 . B B .  38 PHE N    1 1 
       11 35075 2 1 38 PHE O    O   10.151  -9.314   7.098 1.00 . B B .  38 PHE O    1 1 
       11 35076 2 1 39 LYS C    C   11.858 -11.614   7.551 1.00 . B B .  39 LYS C    1 1 
       11 35077 2 1 39 LYS CA   C   12.427 -10.362   8.218 1.00 . B B .  39 LYS CA   1 1 
       11 35078 2 1 39 LYS CB   C   13.684 -10.628   9.056 1.00 . B B .  39 LYS CB   1 1 
       11 35079 2 1 39 LYS CD   C   16.218 -10.684   8.723 1.00 . B B .  39 LYS CD   1 1 
       11 35080 2 1 39 LYS CE   C   17.326 -11.017   7.708 1.00 . B B .  39 LYS CE   1 1 
       11 35081 2 1 39 LYS CG   C   14.844 -11.007   8.116 1.00 . B B .  39 LYS CG   1 1 
       11 35082 2 1 39 LYS H    H   11.483  -9.523   9.945 1.00 . B B .  39 LYS H    1 1 
       11 35083 2 1 39 LYS HA   H   12.733  -9.677   7.437 1.00 . B B .  39 LYS HA   1 1 
       11 35084 2 1 39 LYS HB2  H   13.938  -9.713   9.590 1.00 . B B .  39 LYS HB2  1 1 
       11 35085 2 1 39 LYS HB3  H   13.506 -11.421   9.784 1.00 . B B .  39 LYS HB3  1 1 
       11 35086 2 1 39 LYS HD2  H   16.237  -9.623   8.972 1.00 . B B .  39 LYS HD2  1 1 
       11 35087 2 1 39 LYS HD3  H   16.354 -11.260   9.642 1.00 . B B .  39 LYS HD3  1 1 
       11 35088 2 1 39 LYS HE2  H   17.506 -12.094   7.741 1.00 . B B .  39 LYS HE2  1 1 
       11 35089 2 1 39 LYS HE3  H   16.996 -10.762   6.701 1.00 . B B .  39 LYS HE3  1 1 
       11 35090 2 1 39 LYS HG2  H   14.770 -12.062   7.847 1.00 . B B .  39 LYS HG2  1 1 
       11 35091 2 1 39 LYS HG3  H   14.761 -10.441   7.187 1.00 . B B .  39 LYS HG3  1 1 
       11 35092 2 1 39 LYS HZ1  H   18.834 -10.305   8.944 1.00 . B B .  39 LYS HZ1  1 1 
       11 35093 2 1 39 LYS HZ2  H   19.337 -10.754   7.450 1.00 . B B .  39 LYS HZ2  1 1 
       11 35094 2 1 39 LYS HZ3  H   18.583  -9.338   7.622 1.00 . B B .  39 LYS HZ3  1 1 
       11 35095 2 1 39 LYS N    N   11.397  -9.644   8.948 1.00 . B B .  39 LYS N    1 1 
       11 35096 2 1 39 LYS NZ   N   18.597 -10.301   7.963 1.00 . B B .  39 LYS NZ   1 1 
       11 35097 2 1 39 LYS O    O   12.170 -11.875   6.392 1.00 . B B .  39 LYS O    1 1 
       11 35098 2 1 40 GLU C    C    9.722 -13.242   6.318 1.00 . B B .  40 GLU C    1 1 
       11 35099 2 1 40 GLU CA   C   10.367 -13.543   7.676 1.00 . B B .  40 GLU CA   1 1 
       11 35100 2 1 40 GLU CB   C    9.336 -14.150   8.635 1.00 . B B .  40 GLU CB   1 1 
       11 35101 2 1 40 GLU CD   C    8.868 -15.248  10.858 1.00 . B B .  40 GLU CD   1 1 
       11 35102 2 1 40 GLU CG   C    9.904 -14.511  10.012 1.00 . B B .  40 GLU CG   1 1 
       11 35103 2 1 40 GLU H    H   10.719 -12.082   9.174 1.00 . B B .  40 GLU H    1 1 
       11 35104 2 1 40 GLU HA   H   11.148 -14.287   7.518 1.00 . B B .  40 GLU HA   1 1 
       11 35105 2 1 40 GLU HB2  H    8.478 -13.488   8.784 1.00 . B B .  40 GLU HB2  1 1 
       11 35106 2 1 40 GLU HB3  H    8.984 -15.074   8.172 1.00 . B B .  40 GLU HB3  1 1 
       11 35107 2 1 40 GLU HG2  H   10.770 -15.160   9.891 1.00 . B B .  40 GLU HG2  1 1 
       11 35108 2 1 40 GLU HG3  H   10.206 -13.614  10.547 1.00 . B B .  40 GLU HG3  1 1 
       11 35109 2 1 40 GLU N    N   10.993 -12.360   8.245 1.00 . B B .  40 GLU N    1 1 
       11 35110 2 1 40 GLU O    O    9.842 -14.045   5.396 1.00 . B B .  40 GLU O    1 1 
       11 35111 2 1 40 GLU OE1  O    7.671 -15.196  10.493 1.00 . B B .  40 GLU OE1  1 1 
       11 35112 2 1 40 GLU OE2  O    9.294 -15.868  11.855 1.00 . B B .  40 GLU OE2  1 1 
       11 35113 2 1 41 LEU C    C    9.338 -11.574   3.810 1.00 . B B .  41 LEU C    1 1 
       11 35114 2 1 41 LEU CA   C    8.342 -11.767   4.948 1.00 . B B .  41 LEU CA   1 1 
       11 35115 2 1 41 LEU CB   C    7.439 -10.548   5.199 1.00 . B B .  41 LEU CB   1 1 
       11 35116 2 1 41 LEU CD1  C    5.263  -9.460   4.596 1.00 . B B .  41 LEU CD1  1 1 
       11 35117 2 1 41 LEU CD2  C    7.158  -9.266   3.007 1.00 . B B .  41 LEU CD2  1 1 
       11 35118 2 1 41 LEU CG   C    6.491 -10.189   4.035 1.00 . B B .  41 LEU CG   1 1 
       11 35119 2 1 41 LEU H    H    9.118 -11.386   6.899 1.00 . B B .  41 LEU H    1 1 
       11 35120 2 1 41 LEU HA   H    7.703 -12.609   4.690 1.00 . B B .  41 LEU HA   1 1 
       11 35121 2 1 41 LEU HB2  H    6.826 -10.800   6.065 1.00 . B B .  41 LEU HB2  1 1 
       11 35122 2 1 41 LEU HB3  H    8.044  -9.680   5.461 1.00 . B B .  41 LEU HB3  1 1 
       11 35123 2 1 41 LEU HD11 H    4.582  -9.200   3.786 1.00 . B B .  41 LEU HD11 1 1 
       11 35124 2 1 41 LEU HD12 H    4.734 -10.101   5.301 1.00 . B B .  41 LEU HD12 1 1 
       11 35125 2 1 41 LEU HD13 H    5.573  -8.550   5.110 1.00 . B B .  41 LEU HD13 1 1 
       11 35126 2 1 41 LEU HD21 H    7.553  -8.379   3.502 1.00 . B B .  41 LEU HD21 1 1 
       11 35127 2 1 41 LEU HD22 H    7.967  -9.775   2.490 1.00 . B B .  41 LEU HD22 1 1 
       11 35128 2 1 41 LEU HD23 H    6.424  -8.957   2.263 1.00 . B B .  41 LEU HD23 1 1 
       11 35129 2 1 41 LEU HG   H    6.143 -11.091   3.529 1.00 . B B .  41 LEU HG   1 1 
       11 35130 2 1 41 LEU N    N    9.068 -12.088   6.169 1.00 . B B .  41 LEU N    1 1 
       11 35131 2 1 41 LEU O    O    9.174 -12.131   2.721 1.00 . B B .  41 LEU O    1 1 
       11 35132 2 1 42 VAL C    C   12.147 -11.724   2.659 1.00 . B B .  42 VAL C    1 1 
       11 35133 2 1 42 VAL CA   C   11.360 -10.474   3.040 1.00 . B B .  42 VAL CA   1 1 
       11 35134 2 1 42 VAL CB   C   12.246  -9.273   3.412 1.00 . B B .  42 VAL CB   1 1 
       11 35135 2 1 42 VAL CG1  C   11.478  -7.958   3.218 1.00 . B B .  42 VAL CG1  1 1 
       11 35136 2 1 42 VAL CG2  C   12.839  -9.294   4.813 1.00 . B B .  42 VAL CG2  1 1 
       11 35137 2 1 42 VAL H    H   10.573 -10.531   5.032 1.00 . B B .  42 VAL H    1 1 
       11 35138 2 1 42 VAL HA   H   10.807 -10.173   2.157 1.00 . B B .  42 VAL HA   1 1 
       11 35139 2 1 42 VAL HB   H   13.096  -9.291   2.749 1.00 . B B .  42 VAL HB   1 1 
       11 35140 2 1 42 VAL HG11 H   10.603  -7.935   3.867 1.00 . B B .  42 VAL HG11 1 1 
       11 35141 2 1 42 VAL HG12 H   12.124  -7.112   3.459 1.00 . B B .  42 VAL HG12 1 1 
       11 35142 2 1 42 VAL HG13 H   11.158  -7.864   2.180 1.00 . B B .  42 VAL HG13 1 1 
       11 35143 2 1 42 VAL HG21 H   13.538  -8.465   4.919 1.00 . B B .  42 VAL HG21 1 1 
       11 35144 2 1 42 VAL HG22 H   12.032  -9.165   5.522 1.00 . B B .  42 VAL HG22 1 1 
       11 35145 2 1 42 VAL HG23 H   13.383 -10.218   4.988 1.00 . B B .  42 VAL HG23 1 1 
       11 35146 2 1 42 VAL N    N   10.392 -10.796   4.071 1.00 . B B .  42 VAL N    1 1 
       11 35147 2 1 42 VAL O    O   12.285 -12.042   1.482 1.00 . B B .  42 VAL O    1 1 
       11 35148 2 1 43 THR C    C   12.559 -14.745   2.779 1.00 . B B .  43 THR C    1 1 
       11 35149 2 1 43 THR CA   C   13.383 -13.673   3.503 1.00 . B B .  43 THR CA   1 1 
       11 35150 2 1 43 THR CB   C   13.845 -14.110   4.898 1.00 . B B .  43 THR CB   1 1 
       11 35151 2 1 43 THR CG2  C   14.563 -15.463   4.894 1.00 . B B .  43 THR CG2  1 1 
       11 35152 2 1 43 THR H    H   12.471 -12.130   4.616 1.00 . B B .  43 THR H    1 1 
       11 35153 2 1 43 THR HA   H   14.262 -13.463   2.891 1.00 . B B .  43 THR HA   1 1 
       11 35154 2 1 43 THR HB   H   12.969 -14.157   5.551 1.00 . B B .  43 THR HB   1 1 
       11 35155 2 1 43 THR HG1  H   15.417 -12.975   4.749 1.00 . B B .  43 THR HG1  1 1 
       11 35156 2 1 43 THR HG21 H   15.399 -15.443   4.194 1.00 . B B .  43 THR HG21 1 1 
       11 35157 2 1 43 THR HG22 H   14.938 -15.676   5.895 1.00 . B B .  43 THR HG22 1 1 
       11 35158 2 1 43 THR HG23 H   13.876 -16.259   4.608 1.00 . B B .  43 THR HG23 1 1 
       11 35159 2 1 43 THR N    N   12.632 -12.446   3.665 1.00 . B B .  43 THR N    1 1 
       11 35160 2 1 43 THR O    O   13.022 -15.297   1.783 1.00 . B B .  43 THR O    1 1 
       11 35161 2 1 43 THR OG1  O   14.735 -13.132   5.406 1.00 . B B .  43 THR OG1  1 1 
       11 35162 2 1 44 GLN C    C    9.875 -15.807   1.488 1.00 . B B .  44 GLN C    1 1 
       11 35163 2 1 44 GLN CA   C   10.595 -16.197   2.777 1.00 . B B .  44 GLN CA   1 1 
       11 35164 2 1 44 GLN CB   C    9.595 -16.640   3.855 1.00 . B B .  44 GLN CB   1 1 
       11 35165 2 1 44 GLN CD   C    7.809 -18.221   4.548 1.00 . B B .  44 GLN CD   1 1 
       11 35166 2 1 44 GLN CG   C    8.871 -17.940   3.495 1.00 . B B .  44 GLN CG   1 1 
       11 35167 2 1 44 GLN H    H   10.985 -14.586   4.088 1.00 . B B .  44 GLN H    1 1 
       11 35168 2 1 44 GLN HA   H   11.265 -17.034   2.571 1.00 . B B .  44 GLN HA   1 1 
       11 35169 2 1 44 GLN HB2  H   10.118 -16.785   4.803 1.00 . B B .  44 GLN HB2  1 1 
       11 35170 2 1 44 GLN HB3  H    8.848 -15.859   4.001 1.00 . B B .  44 GLN HB3  1 1 
       11 35171 2 1 44 GLN HE21 H    6.444 -17.037   3.584 1.00 . B B .  44 GLN HE21 1 1 
       11 35172 2 1 44 GLN HE22 H    5.994 -17.631   5.177 1.00 . B B .  44 GLN HE22 1 1 
       11 35173 2 1 44 GLN HG2  H    8.393 -17.860   2.518 1.00 . B B .  44 GLN HG2  1 1 
       11 35174 2 1 44 GLN HG3  H    9.587 -18.763   3.472 1.00 . B B .  44 GLN HG3  1 1 
       11 35175 2 1 44 GLN N    N   11.368 -15.078   3.287 1.00 . B B .  44 GLN N    1 1 
       11 35176 2 1 44 GLN NE2  N    6.647 -17.596   4.412 1.00 . B B .  44 GLN NE2  1 1 
       11 35177 2 1 44 GLN O    O   10.032 -16.462   0.461 1.00 . B B .  44 GLN O    1 1 
       11 35178 2 1 44 GLN OE1  O    8.046 -18.956   5.500 1.00 . B B .  44 GLN OE1  1 1 
       11 35179 2 1 45 GLN C    C    8.751 -13.705  -0.618 1.00 . B B .  45 GLN C    1 1 
       11 35180 2 1 45 GLN CA   C    8.072 -14.473   0.514 1.00 . B B .  45 GLN CA   1 1 
       11 35181 2 1 45 GLN CB   C    6.895 -13.676   1.110 1.00 . B B .  45 GLN CB   1 1 
       11 35182 2 1 45 GLN CD   C    5.174 -15.558   1.259 1.00 . B B .  45 GLN CD   1 1 
       11 35183 2 1 45 GLN CG   C    5.537 -14.211   0.634 1.00 . B B .  45 GLN CG   1 1 
       11 35184 2 1 45 GLN H    H    9.028 -14.194   2.393 1.00 . B B .  45 GLN H    1 1 
       11 35185 2 1 45 GLN HA   H    7.698 -15.415   0.108 1.00 . B B .  45 GLN HA   1 1 
       11 35186 2 1 45 GLN HB2  H    6.913 -13.714   2.200 1.00 . B B .  45 GLN HB2  1 1 
       11 35187 2 1 45 GLN HB3  H    6.975 -12.628   0.821 1.00 . B B .  45 GLN HB3  1 1 
       11 35188 2 1 45 GLN HE21 H    3.527 -15.698   0.062 1.00 . B B .  45 GLN HE21 1 1 
       11 35189 2 1 45 GLN HE22 H    3.782 -17.036   1.184 1.00 . B B .  45 GLN HE22 1 1 
       11 35190 2 1 45 GLN HG2  H    4.763 -13.496   0.914 1.00 . B B .  45 GLN HG2  1 1 
       11 35191 2 1 45 GLN HG3  H    5.541 -14.302  -0.453 1.00 . B B .  45 GLN HG3  1 1 
       11 35192 2 1 45 GLN N    N    9.029 -14.778   1.564 1.00 . B B .  45 GLN N    1 1 
       11 35193 2 1 45 GLN NE2  N    4.076 -16.151   0.808 1.00 . B B .  45 GLN NE2  1 1 
       11 35194 2 1 45 GLN O    O    8.564 -14.007  -1.793 1.00 . B B .  45 GLN O    1 1 
       11 35195 2 1 45 GLN OE1  O    5.864 -16.061   2.145 1.00 . B B .  45 GLN OE1  1 1 
       11 35196 2 1 46 LEU C    C   11.213 -11.731  -1.935 1.00 . B B .  46 LEU C    1 1 
       11 35197 2 1 46 LEU CA   C    9.905 -11.575  -1.131 1.00 . B B .  46 LEU CA   1 1 
       11 35198 2 1 46 LEU CB   C    9.910 -10.263  -0.343 1.00 . B B .  46 LEU CB   1 1 
       11 35199 2 1 46 LEU CD1  C    7.791  -9.146  -1.102 1.00 . B B .  46 LEU CD1  1 1 
       11 35200 2 1 46 LEU CD2  C    9.850  -7.795  -0.635 1.00 . B B .  46 LEU CD2  1 1 
       11 35201 2 1 46 LEU CG   C    9.319  -9.121  -1.168 1.00 . B B .  46 LEU CG   1 1 
       11 35202 2 1 46 LEU H    H    9.561 -12.490   0.760 1.00 . B B .  46 LEU H    1 1 
       11 35203 2 1 46 LEU HA   H    9.128 -11.498  -1.891 1.00 . B B .  46 LEU HA   1 1 
       11 35204 2 1 46 LEU HB2  H    9.309 -10.356   0.560 1.00 . B B .  46 LEU HB2  1 1 
       11 35205 2 1 46 LEU HB3  H   10.942 -10.037  -0.068 1.00 . B B .  46 LEU HB3  1 1 
       11 35206 2 1 46 LEU HD11 H    7.384  -8.413  -1.795 1.00 . B B .  46 LEU HD11 1 1 
       11 35207 2 1 46 LEU HD12 H    7.432 -10.132  -1.387 1.00 . B B .  46 LEU HD12 1 1 
       11 35208 2 1 46 LEU HD13 H    7.449  -8.920  -0.092 1.00 . B B .  46 LEU HD13 1 1 
       11 35209 2 1 46 LEU HD21 H    9.520  -7.000  -1.291 1.00 . B B .  46 LEU HD21 1 1 
       11 35210 2 1 46 LEU HD22 H    9.485  -7.619   0.377 1.00 . B B .  46 LEU HD22 1 1 
       11 35211 2 1 46 LEU HD23 H   10.937  -7.816  -0.633 1.00 . B B .  46 LEU HD23 1 1 
       11 35212 2 1 46 LEU HG   H    9.617  -9.229  -2.207 1.00 . B B .  46 LEU HG   1 1 
       11 35213 2 1 46 LEU N    N    9.461 -12.641  -0.240 1.00 . B B .  46 LEU N    1 1 
       11 35214 2 1 46 LEU O    O   11.470 -10.866  -2.776 1.00 . B B .  46 LEU O    1 1 
       11 35215 2 1 47 PRO C    C   14.189 -11.537  -2.595 1.00 . B B .  47 PRO C    1 1 
       11 35216 2 1 47 PRO CA   C   13.567 -12.425  -1.513 1.00 . B B .  47 PRO CA   1 1 
       11 35217 2 1 47 PRO CB   C   14.229 -13.808  -1.426 1.00 . B B .  47 PRO CB   1 1 
       11 35218 2 1 47 PRO CD   C   11.851 -14.056  -1.328 1.00 . B B .  47 PRO CD   1 1 
       11 35219 2 1 47 PRO CG   C   13.111 -14.793  -1.767 1.00 . B B .  47 PRO CG   1 1 
       11 35220 2 1 47 PRO HA   H   13.753 -11.918  -0.566 1.00 . B B .  47 PRO HA   1 1 
       11 35221 2 1 47 PRO HB2  H   15.076 -13.914  -2.105 1.00 . B B .  47 PRO HB2  1 1 
       11 35222 2 1 47 PRO HB3  H   14.554 -13.985  -0.400 1.00 . B B .  47 PRO HB3  1 1 
       11 35223 2 1 47 PRO HD2  H   11.010 -14.434  -1.908 1.00 . B B .  47 PRO HD2  1 1 
       11 35224 2 1 47 PRO HD3  H   11.687 -14.205  -0.261 1.00 . B B .  47 PRO HD3  1 1 
       11 35225 2 1 47 PRO HG2  H   13.080 -14.946  -2.847 1.00 . B B .  47 PRO HG2  1 1 
       11 35226 2 1 47 PRO HG3  H   13.227 -15.751  -1.256 1.00 . B B .  47 PRO HG3  1 1 
       11 35227 2 1 47 PRO N    N   12.126 -12.658  -1.598 1.00 . B B .  47 PRO N    1 1 
       11 35228 2 1 47 PRO O    O   14.941 -10.619  -2.273 1.00 . B B .  47 PRO O    1 1 
       11 35229 2 1 48 HIS C    C   14.220  -9.636  -5.043 1.00 . B B .  48 HIS C    1 1 
       11 35230 2 1 48 HIS CA   C   14.592 -11.124  -4.964 1.00 . B B .  48 HIS CA   1 1 
       11 35231 2 1 48 HIS CB   C   14.305 -11.850  -6.286 1.00 . B B .  48 HIS CB   1 1 
       11 35232 2 1 48 HIS CD2  C   16.435 -10.972  -7.451 1.00 . B B .  48 HIS CD2  1 1 
       11 35233 2 1 48 HIS CE1  C   15.749 -10.982  -9.533 1.00 . B B .  48 HIS CE1  1 1 
       11 35234 2 1 48 HIS CG   C   15.124 -11.375  -7.465 1.00 . B B .  48 HIS CG   1 1 
       11 35235 2 1 48 HIS H    H   13.260 -12.547  -4.087 1.00 . B B .  48 HIS H    1 1 
       11 35236 2 1 48 HIS HA   H   15.663 -11.187  -4.768 1.00 . B B .  48 HIS HA   1 1 
       11 35237 2 1 48 HIS HB2  H   14.515 -12.912  -6.154 1.00 . B B .  48 HIS HB2  1 1 
       11 35238 2 1 48 HIS HB3  H   13.247 -11.737  -6.528 1.00 . B B .  48 HIS HB3  1 1 
       11 35239 2 1 48 HIS HD1  H   13.791 -11.631  -9.115 1.00 . B B .  48 HIS HD1  1 1 
       11 35240 2 1 48 HIS HD2  H   17.075 -10.889  -6.585 1.00 . B B .  48 HIS HD2  1 1 
       11 35241 2 1 48 HIS HE1  H   15.730 -10.895 -10.610 1.00 . B B .  48 HIS HE1  1 1 
       11 35242 2 1 48 HIS N    N   13.925 -11.819  -3.873 1.00 . B B .  48 HIS N    1 1 
       11 35243 2 1 48 HIS ND1  N   14.709 -11.377  -8.778 1.00 . B B .  48 HIS ND1  1 1 
       11 35244 2 1 48 HIS NE2  N   16.825 -10.727  -8.771 1.00 . B B .  48 HIS NE2  1 1 
       11 35245 2 1 48 HIS O    O   15.038  -8.839  -5.497 1.00 . B B .  48 HIS O    1 1 
       11 35246 2 1 49 LEU C    C   13.271  -6.897  -4.030 1.00 . B B .  49 LEU C    1 1 
       11 35247 2 1 49 LEU CA   C   12.484  -7.911  -4.872 1.00 . B B .  49 LEU CA   1 1 
       11 35248 2 1 49 LEU CB   C   10.974  -7.885  -4.600 1.00 . B B .  49 LEU CB   1 1 
       11 35249 2 1 49 LEU CD1  C   10.272  -6.387  -6.534 1.00 . B B .  49 LEU CD1  1 1 
       11 35250 2 1 49 LEU CD2  C    8.817  -6.629  -4.559 1.00 . B B .  49 LEU CD2  1 1 
       11 35251 2 1 49 LEU CG   C   10.275  -6.579  -5.016 1.00 . B B .  49 LEU CG   1 1 
       11 35252 2 1 49 LEU H    H   12.394  -9.945  -4.197 1.00 . B B .  49 LEU H    1 1 
       11 35253 2 1 49 LEU HA   H   12.621  -7.674  -5.929 1.00 . B B .  49 LEU HA   1 1 
       11 35254 2 1 49 LEU HB2  H   10.505  -8.714  -5.135 1.00 . B B .  49 LEU HB2  1 1 
       11 35255 2 1 49 LEU HB3  H   10.818  -8.038  -3.536 1.00 . B B .  49 LEU HB3  1 1 
       11 35256 2 1 49 LEU HD11 H    9.921  -7.307  -7.004 1.00 . B B .  49 LEU HD11 1 1 
       11 35257 2 1 49 LEU HD12 H    9.601  -5.570  -6.810 1.00 . B B .  49 LEU HD12 1 1 
       11 35258 2 1 49 LEU HD13 H   11.271  -6.150  -6.895 1.00 . B B .  49 LEU HD13 1 1 
       11 35259 2 1 49 LEU HD21 H    8.286  -7.431  -5.073 1.00 . B B .  49 LEU HD21 1 1 
       11 35260 2 1 49 LEU HD22 H    8.772  -6.805  -3.487 1.00 . B B .  49 LEU HD22 1 1 
       11 35261 2 1 49 LEU HD23 H    8.341  -5.678  -4.790 1.00 . B B .  49 LEU HD23 1 1 
       11 35262 2 1 49 LEU HG   H   10.759  -5.725  -4.539 1.00 . B B .  49 LEU HG   1 1 
       11 35263 2 1 49 LEU N    N   12.998  -9.259  -4.644 1.00 . B B .  49 LEU N    1 1 
       11 35264 2 1 49 LEU O    O   14.108  -6.159  -4.550 1.00 . B B .  49 LEU O    1 1 
       11 35265 2 1 50 LEU C    C   15.163  -6.884  -1.558 1.00 . B B .  50 LEU C    1 1 
       11 35266 2 1 50 LEU CA   C   13.893  -6.093  -1.813 1.00 . B B .  50 LEU CA   1 1 
       11 35267 2 1 50 LEU CB   C   13.195  -5.746  -0.492 1.00 . B B .  50 LEU CB   1 1 
       11 35268 2 1 50 LEU CD1  C   11.330  -4.561   0.643 1.00 . B B .  50 LEU CD1  1 1 
       11 35269 2 1 50 LEU CD2  C   12.792  -3.265  -0.890 1.00 . B B .  50 LEU CD2  1 1 
       11 35270 2 1 50 LEU CG   C   12.148  -4.638  -0.649 1.00 . B B .  50 LEU CG   1 1 
       11 35271 2 1 50 LEU H    H   12.404  -7.537  -2.312 1.00 . B B .  50 LEU H    1 1 
       11 35272 2 1 50 LEU HA   H   14.189  -5.158  -2.288 1.00 . B B .  50 LEU HA   1 1 
       11 35273 2 1 50 LEU HB2  H   12.743  -6.648  -0.082 1.00 . B B .  50 LEU HB2  1 1 
       11 35274 2 1 50 LEU HB3  H   13.942  -5.398   0.223 1.00 . B B .  50 LEU HB3  1 1 
       11 35275 2 1 50 LEU HD11 H   10.814  -5.504   0.816 1.00 . B B .  50 LEU HD11 1 1 
       11 35276 2 1 50 LEU HD12 H   11.989  -4.355   1.487 1.00 . B B .  50 LEU HD12 1 1 
       11 35277 2 1 50 LEU HD13 H   10.595  -3.762   0.567 1.00 . B B .  50 LEU HD13 1 1 
       11 35278 2 1 50 LEU HD21 H   12.031  -2.489  -0.824 1.00 . B B .  50 LEU HD21 1 1 
       11 35279 2 1 50 LEU HD22 H   13.554  -3.066  -0.135 1.00 . B B .  50 LEU HD22 1 1 
       11 35280 2 1 50 LEU HD23 H   13.245  -3.214  -1.879 1.00 . B B .  50 LEU HD23 1 1 
       11 35281 2 1 50 LEU HG   H   11.498  -4.883  -1.490 1.00 . B B .  50 LEU HG   1 1 
       11 35282 2 1 50 LEU N    N   13.045  -6.869  -2.711 1.00 . B B .  50 LEU N    1 1 
       11 35283 2 1 50 LEU O    O   15.326  -7.496  -0.503 1.00 . B B .  50 LEU O    1 1 
       11 35284 2 1 51 LYS C    C   18.087  -6.557  -1.138 1.00 . B B .  51 LYS C    1 1 
       11 35285 2 1 51 LYS CA   C   17.431  -7.315  -2.311 1.00 . B B .  51 LYS CA   1 1 
       11 35286 2 1 51 LYS CB   C   18.213  -7.316  -3.638 1.00 . B B .  51 LYS CB   1 1 
       11 35287 2 1 51 LYS CD   C   19.611  -5.224  -3.403 1.00 . B B .  51 LYS CD   1 1 
       11 35288 2 1 51 LYS CE   C   20.536  -4.284  -4.182 1.00 . B B .  51 LYS CE   1 1 
       11 35289 2 1 51 LYS CG   C   18.556  -5.945  -4.248 1.00 . B B .  51 LYS CG   1 1 
       11 35290 2 1 51 LYS H    H   15.805  -6.385  -3.393 1.00 . B B .  51 LYS H    1 1 
       11 35291 2 1 51 LYS HA   H   17.345  -8.359  -2.006 1.00 . B B .  51 LYS HA   1 1 
       11 35292 2 1 51 LYS HB2  H   19.133  -7.886  -3.504 1.00 . B B .  51 LYS HB2  1 1 
       11 35293 2 1 51 LYS HB3  H   17.609  -7.857  -4.369 1.00 . B B .  51 LYS HB3  1 1 
       11 35294 2 1 51 LYS HD2  H   19.105  -4.648  -2.624 1.00 . B B .  51 LYS HD2  1 1 
       11 35295 2 1 51 LYS HD3  H   20.247  -5.978  -2.939 1.00 . B B .  51 LYS HD3  1 1 
       11 35296 2 1 51 LYS HE2  H   21.039  -4.844  -4.972 1.00 . B B .  51 LYS HE2  1 1 
       11 35297 2 1 51 LYS HE3  H   19.955  -3.475  -4.626 1.00 . B B .  51 LYS HE3  1 1 
       11 35298 2 1 51 LYS HG2  H   18.959  -6.131  -5.246 1.00 . B B .  51 LYS HG2  1 1 
       11 35299 2 1 51 LYS HG3  H   17.660  -5.332  -4.349 1.00 . B B .  51 LYS HG3  1 1 
       11 35300 2 1 51 LYS HZ1  H   21.102  -3.186  -2.527 1.00 . B B .  51 LYS HZ1  1 1 
       11 35301 2 1 51 LYS HZ2  H   21.975  -4.473  -2.707 1.00 . B B .  51 LYS HZ2  1 1 
       11 35302 2 1 51 LYS HZ3  H   22.263  -3.175  -3.724 1.00 . B B .  51 LYS HZ3  1 1 
       11 35303 2 1 51 LYS N    N   16.077  -6.835  -2.525 1.00 . B B .  51 LYS N    1 1 
       11 35304 2 1 51 LYS NZ   N   21.555  -3.726  -3.269 1.00 . B B .  51 LYS NZ   1 1 
       11 35305 2 1 51 LYS O    O   17.541  -5.573  -0.640 1.00 . B B .  51 LYS O    1 1 
       11 35306 2 1 52 ASP C    C   19.062  -7.081   1.760 1.00 . B B .  52 ASP C    1 1 
       11 35307 2 1 52 ASP CA   C   19.904  -6.614   0.565 1.00 . B B .  52 ASP CA   1 1 
       11 35308 2 1 52 ASP CB   C   20.222  -5.106   0.655 1.00 . B B .  52 ASP CB   1 1 
       11 35309 2 1 52 ASP CG   C   20.970  -4.521  -0.530 1.00 . B B .  52 ASP CG   1 1 
       11 35310 2 1 52 ASP H    H   19.675  -7.794  -1.184 1.00 . B B .  52 ASP H    1 1 
       11 35311 2 1 52 ASP HA   H   20.857  -7.143   0.613 1.00 . B B .  52 ASP HA   1 1 
       11 35312 2 1 52 ASP HB2  H   19.299  -4.543   0.783 1.00 . B B .  52 ASP HB2  1 1 
       11 35313 2 1 52 ASP HB3  H   20.837  -4.936   1.540 1.00 . B B .  52 ASP HB3  1 1 
       11 35314 2 1 52 ASP N    N   19.255  -7.025  -0.685 1.00 . B B .  52 ASP N    1 1 
       11 35315 2 1 52 ASP O    O   18.938  -6.380   2.765 1.00 . B B .  52 ASP O    1 1 
       11 35316 2 1 52 ASP OD1  O   21.799  -5.223  -1.155 1.00 . B B .  52 ASP OD1  1 1 
       11 35317 2 1 52 ASP OD2  O   20.677  -3.361  -0.896 1.00 . B B .  52 ASP OD2  1 1 
       11 35318 2 1 53 VAL C    C   18.521  -9.091   4.013 1.00 . B B .  53 VAL C    1 1 
       11 35319 2 1 53 VAL CA   C   17.722  -8.928   2.714 1.00 . B B .  53 VAL CA   1 1 
       11 35320 2 1 53 VAL CB   C   17.151 -10.278   2.235 1.00 . B B .  53 VAL CB   1 1 
       11 35321 2 1 53 VAL CG1  C   16.172 -10.089   1.071 1.00 . B B .  53 VAL CG1  1 1 
       11 35322 2 1 53 VAL CG2  C   18.241 -11.279   1.826 1.00 . B B .  53 VAL CG2  1 1 
       11 35323 2 1 53 VAL H    H   18.620  -8.794   0.792 1.00 . B B .  53 VAL H    1 1 
       11 35324 2 1 53 VAL HA   H   16.880  -8.270   2.936 1.00 . B B .  53 VAL HA   1 1 
       11 35325 2 1 53 VAL HB   H   16.588 -10.712   3.062 1.00 . B B .  53 VAL HB   1 1 
       11 35326 2 1 53 VAL HG11 H   15.384  -9.394   1.360 1.00 . B B .  53 VAL HG11 1 1 
       11 35327 2 1 53 VAL HG12 H   16.687  -9.702   0.191 1.00 . B B .  53 VAL HG12 1 1 
       11 35328 2 1 53 VAL HG13 H   15.714 -11.045   0.816 1.00 . B B .  53 VAL HG13 1 1 
       11 35329 2 1 53 VAL HG21 H   18.822 -10.901   0.987 1.00 . B B .  53 VAL HG21 1 1 
       11 35330 2 1 53 VAL HG22 H   18.908 -11.480   2.665 1.00 . B B .  53 VAL HG22 1 1 
       11 35331 2 1 53 VAL HG23 H   17.773 -12.219   1.530 1.00 . B B .  53 VAL HG23 1 1 
       11 35332 2 1 53 VAL N    N   18.516  -8.299   1.663 1.00 . B B .  53 VAL N    1 1 
       11 35333 2 1 53 VAL O    O   17.943  -9.185   5.095 1.00 . B B .  53 VAL O    1 1 
       11 35334 2 1 54 GLY C    C   20.364  -7.914   5.961 1.00 . B B .  54 GLY C    1 1 
       11 35335 2 1 54 GLY CA   C   20.723  -9.115   5.087 1.00 . B B .  54 GLY CA   1 1 
       11 35336 2 1 54 GLY H    H   20.278  -9.086   3.008 1.00 . B B .  54 GLY H    1 1 
       11 35337 2 1 54 GLY HA2  H   20.604 -10.040   5.651 1.00 . B B .  54 GLY HA2  1 1 
       11 35338 2 1 54 GLY HA3  H   21.761  -9.031   4.764 1.00 . B B .  54 GLY HA3  1 1 
       11 35339 2 1 54 GLY N    N   19.855  -9.141   3.922 1.00 . B B .  54 GLY N    1 1 
       11 35340 2 1 54 GLY O    O   19.827  -8.090   7.063 1.00 . B B .  54 GLY O    1 1 
       11 35341 2 1 55 SER C    C   18.913  -5.080   6.137 1.00 . B B .  55 SER C    1 1 
       11 35342 2 1 55 SER CA   C   20.405  -5.417   6.054 1.00 . B B .  55 SER CA   1 1 
       11 35343 2 1 55 SER CB   C   21.180  -4.377   5.237 1.00 . B B .  55 SER CB   1 1 
       11 35344 2 1 55 SER H    H   21.056  -6.674   4.520 1.00 . B B .  55 SER H    1 1 
       11 35345 2 1 55 SER HA   H   20.807  -5.449   7.068 1.00 . B B .  55 SER HA   1 1 
       11 35346 2 1 55 SER HB2  H   20.670  -4.186   4.291 1.00 . B B .  55 SER HB2  1 1 
       11 35347 2 1 55 SER HB3  H   21.246  -3.436   5.784 1.00 . B B .  55 SER HB3  1 1 
       11 35348 2 1 55 SER HG   H   22.980  -4.908   5.771 1.00 . B B .  55 SER HG   1 1 
       11 35349 2 1 55 SER N    N   20.620  -6.716   5.431 1.00 . B B .  55 SER N    1 1 
       11 35350 2 1 55 SER O    O   18.430  -4.108   5.557 1.00 . B B .  55 SER O    1 1 
       11 35351 2 1 55 SER OG   O   22.473  -4.884   4.955 1.00 . B B .  55 SER OG   1 1 
       11 35352 2 1 56 LEU C    C   16.614  -4.713   8.281 1.00 . B B .  56 LEU C    1 1 
       11 35353 2 1 56 LEU CA   C   16.767  -5.708   7.136 1.00 . B B .  56 LEU CA   1 1 
       11 35354 2 1 56 LEU CB   C   16.188  -7.089   7.459 1.00 . B B .  56 LEU CB   1 1 
       11 35355 2 1 56 LEU CD1  C   14.291  -6.844   9.134 1.00 . B B .  56 LEU CD1  1 1 
       11 35356 2 1 56 LEU CD2  C   13.923  -6.259   6.695 1.00 . B B .  56 LEU CD2  1 1 
       11 35357 2 1 56 LEU CG   C   14.674  -7.148   7.683 1.00 . B B .  56 LEU CG   1 1 
       11 35358 2 1 56 LEU H    H   18.589  -6.727   7.266 1.00 . B B .  56 LEU H    1 1 
       11 35359 2 1 56 LEU HA   H   16.292  -5.307   6.241 1.00 . B B .  56 LEU HA   1 1 
       11 35360 2 1 56 LEU HB2  H   16.405  -7.736   6.607 1.00 . B B .  56 LEU HB2  1 1 
       11 35361 2 1 56 LEU HB3  H   16.702  -7.494   8.330 1.00 . B B .  56 LEU HB3  1 1 
       11 35362 2 1 56 LEU HD11 H   13.235  -7.061   9.282 1.00 . B B .  56 LEU HD11 1 1 
       11 35363 2 1 56 LEU HD12 H   14.883  -7.465   9.806 1.00 . B B .  56 LEU HD12 1 1 
       11 35364 2 1 56 LEU HD13 H   14.471  -5.801   9.379 1.00 . B B .  56 LEU HD13 1 1 
       11 35365 2 1 56 LEU HD21 H   12.869  -6.527   6.691 1.00 . B B .  56 LEU HD21 1 1 
       11 35366 2 1 56 LEU HD22 H   14.019  -5.214   6.978 1.00 . B B .  56 LEU HD22 1 1 
       11 35367 2 1 56 LEU HD23 H   14.340  -6.401   5.698 1.00 . B B .  56 LEU HD23 1 1 
       11 35368 2 1 56 LEU HG   H   14.376  -8.173   7.474 1.00 . B B .  56 LEU HG   1 1 
       11 35369 2 1 56 LEU N    N   18.166  -5.904   6.864 1.00 . B B .  56 LEU N    1 1 
       11 35370 2 1 56 LEU O    O   15.705  -3.894   8.256 1.00 . B B .  56 LEU O    1 1 
       11 35371 2 1 57 ASP C    C   17.343  -2.456  10.116 1.00 . B B .  57 ASP C    1 1 
       11 35372 2 1 57 ASP CA   C   17.416  -3.944  10.473 1.00 . B B .  57 ASP CA   1 1 
       11 35373 2 1 57 ASP CB   C   18.596  -4.259  11.404 1.00 . B B .  57 ASP CB   1 1 
       11 35374 2 1 57 ASP CG   C   19.894  -3.667  10.880 1.00 . B B .  57 ASP CG   1 1 
       11 35375 2 1 57 ASP H    H   18.331  -5.330   9.173 1.00 . B B .  57 ASP H    1 1 
       11 35376 2 1 57 ASP HA   H   16.502  -4.219  11.000 1.00 . B B .  57 ASP HA   1 1 
       11 35377 2 1 57 ASP HB2  H   18.385  -3.832  12.384 1.00 . B B .  57 ASP HB2  1 1 
       11 35378 2 1 57 ASP HB3  H   18.710  -5.338  11.521 1.00 . B B .  57 ASP HB3  1 1 
       11 35379 2 1 57 ASP N    N   17.497  -4.771   9.280 1.00 . B B .  57 ASP N    1 1 
       11 35380 2 1 57 ASP O    O   16.469  -1.752  10.611 1.00 . B B .  57 ASP O    1 1 
       11 35381 2 1 57 ASP OD1  O   20.175  -3.902   9.684 1.00 . B B .  57 ASP OD1  1 1 
       11 35382 2 1 57 ASP OD2  O   20.502  -2.898  11.656 1.00 . B B .  57 ASP OD2  1 1 
       11 35383 2 1 58 GLU C    C   16.890  -0.255   8.088 1.00 . B B .  58 GLU C    1 1 
       11 35384 2 1 58 GLU CA   C   18.211  -0.582   8.799 1.00 . B B .  58 GLU CA   1 1 
       11 35385 2 1 58 GLU CB   C   19.493  -0.222   8.027 1.00 . B B .  58 GLU CB   1 1 
       11 35386 2 1 58 GLU CD   C   19.296  -0.849   5.540 1.00 . B B .  58 GLU CD   1 1 
       11 35387 2 1 58 GLU CG   C   19.911  -1.170   6.890 1.00 . B B .  58 GLU CG   1 1 
       11 35388 2 1 58 GLU H    H   19.008  -2.581   8.986 1.00 . B B .  58 GLU H    1 1 
       11 35389 2 1 58 GLU HA   H   18.229   0.057   9.680 1.00 . B B .  58 GLU HA   1 1 
       11 35390 2 1 58 GLU HB2  H   19.411   0.798   7.644 1.00 . B B .  58 GLU HB2  1 1 
       11 35391 2 1 58 GLU HB3  H   20.306  -0.233   8.754 1.00 . B B .  58 GLU HB3  1 1 
       11 35392 2 1 58 GLU HG2  H   20.985  -1.066   6.750 1.00 . B B .  58 GLU HG2  1 1 
       11 35393 2 1 58 GLU HG3  H   19.705  -2.208   7.143 1.00 . B B .  58 GLU HG3  1 1 
       11 35394 2 1 58 GLU N    N   18.239  -1.967   9.257 1.00 . B B .  58 GLU N    1 1 
       11 35395 2 1 58 GLU O    O   16.307   0.806   8.316 1.00 . B B .  58 GLU O    1 1 
       11 35396 2 1 58 GLU OE1  O   18.377  -0.007   5.486 1.00 . B B .  58 GLU OE1  1 1 
       11 35397 2 1 58 GLU OE2  O   19.734  -1.487   4.558 1.00 . B B .  58 GLU OE2  1 1 
       11 35398 2 1 59 LYS C    C   13.971  -0.879   7.671 1.00 . B B .  59 LYS C    1 1 
       11 35399 2 1 59 LYS CA   C   15.083  -1.061   6.628 1.00 . B B .  59 LYS CA   1 1 
       11 35400 2 1 59 LYS CB   C   14.844  -2.292   5.724 1.00 . B B .  59 LYS CB   1 1 
       11 35401 2 1 59 LYS CD   C   15.307  -2.499   3.233 1.00 . B B .  59 LYS CD   1 1 
       11 35402 2 1 59 LYS CE   C   16.670  -1.783   3.292 1.00 . B B .  59 LYS CE   1 1 
       11 35403 2 1 59 LYS CG   C   14.347  -1.956   4.306 1.00 . B B .  59 LYS CG   1 1 
       11 35404 2 1 59 LYS H    H   16.877  -2.066   7.215 1.00 . B B .  59 LYS H    1 1 
       11 35405 2 1 59 LYS HA   H   15.148  -0.156   6.023 1.00 . B B .  59 LYS HA   1 1 
       11 35406 2 1 59 LYS HB2  H   15.769  -2.863   5.641 1.00 . B B .  59 LYS HB2  1 1 
       11 35407 2 1 59 LYS HB3  H   14.113  -2.951   6.194 1.00 . B B .  59 LYS HB3  1 1 
       11 35408 2 1 59 LYS HD2  H   15.417  -3.576   3.372 1.00 . B B .  59 LYS HD2  1 1 
       11 35409 2 1 59 LYS HD3  H   14.862  -2.330   2.249 1.00 . B B .  59 LYS HD3  1 1 
       11 35410 2 1 59 LYS HE2  H   16.801  -1.142   2.419 1.00 . B B .  59 LYS HE2  1 1 
       11 35411 2 1 59 LYS HE3  H   16.702  -1.137   4.168 1.00 . B B .  59 LYS HE3  1 1 
       11 35412 2 1 59 LYS HG2  H   13.370  -2.424   4.165 1.00 . B B .  59 LYS HG2  1 1 
       11 35413 2 1 59 LYS HG3  H   14.217  -0.881   4.171 1.00 . B B .  59 LYS HG3  1 1 
       11 35414 2 1 59 LYS HZ1  H   17.918  -3.300   2.556 1.00 . B B .  59 LYS HZ1  1 1 
       11 35415 2 1 59 LYS HZ2  H   18.664  -2.159   3.500 1.00 . B B .  59 LYS HZ2  1 1 
       11 35416 2 1 59 LYS HZ3  H   17.783  -3.280   4.212 1.00 . B B .  59 LYS HZ3  1 1 
       11 35417 2 1 59 LYS N    N   16.365  -1.202   7.307 1.00 . B B .  59 LYS N    1 1 
       11 35418 2 1 59 LYS NZ   N   17.815  -2.712   3.370 1.00 . B B .  59 LYS NZ   1 1 
       11 35419 2 1 59 LYS O    O   13.217   0.091   7.632 1.00 . B B .  59 LYS O    1 1 
       11 35420 2 1 60 MET C    C   13.032  -0.514  10.501 1.00 . B B .  60 MET C    1 1 
       11 35421 2 1 60 MET CA   C   12.969  -1.838   9.736 1.00 . B B .  60 MET CA   1 1 
       11 35422 2 1 60 MET CB   C   13.284  -3.083  10.585 1.00 . B B .  60 MET CB   1 1 
       11 35423 2 1 60 MET CE   C   12.105  -2.675  14.623 1.00 . B B .  60 MET CE   1 1 
       11 35424 2 1 60 MET CG   C   12.520  -3.187  11.909 1.00 . B B .  60 MET CG   1 1 
       11 35425 2 1 60 MET H    H   14.585  -2.556   8.578 1.00 . B B .  60 MET H    1 1 
       11 35426 2 1 60 MET HA   H   11.957  -1.952   9.350 1.00 . B B .  60 MET HA   1 1 
       11 35427 2 1 60 MET HB2  H   13.029  -3.956   9.983 1.00 . B B .  60 MET HB2  1 1 
       11 35428 2 1 60 MET HB3  H   14.348  -3.128  10.811 1.00 . B B .  60 MET HB3  1 1 
       11 35429 2 1 60 MET HE1  H   12.121  -3.755  14.762 1.00 . B B .  60 MET HE1  1 1 
       11 35430 2 1 60 MET HE2  H   12.451  -2.186  15.532 1.00 . B B .  60 MET HE2  1 1 
       11 35431 2 1 60 MET HE3  H   11.094  -2.345  14.395 1.00 . B B .  60 MET HE3  1 1 
       11 35432 2 1 60 MET HG2  H   11.483  -2.908  11.742 1.00 . B B .  60 MET HG2  1 1 
       11 35433 2 1 60 MET HG3  H   12.545  -4.230  12.224 1.00 . B B .  60 MET HG3  1 1 
       11 35434 2 1 60 MET N    N   13.898  -1.815   8.619 1.00 . B B .  60 MET N    1 1 
       11 35435 2 1 60 MET O    O   12.009   0.135  10.689 1.00 . B B .  60 MET O    1 1 
       11 35436 2 1 60 MET SD   S   13.214  -2.218  13.276 1.00 . B B .  60 MET SD   1 1 
       11 35437 2 1 61 LYS C    C   13.917   2.343  10.790 1.00 . B B .  61 LYS C    1 1 
       11 35438 2 1 61 LYS CA   C   14.429   1.165  11.625 1.00 . B B .  61 LYS CA   1 1 
       11 35439 2 1 61 LYS CB   C   15.916   1.335  11.963 1.00 . B B .  61 LYS CB   1 1 
       11 35440 2 1 61 LYS CD   C   17.924   0.156  12.915 1.00 . B B .  61 LYS CD   1 1 
       11 35441 2 1 61 LYS CE   C   18.436  -0.937  13.860 1.00 . B B .  61 LYS CE   1 1 
       11 35442 2 1 61 LYS CG   C   16.397   0.301  12.994 1.00 . B B .  61 LYS CG   1 1 
       11 35443 2 1 61 LYS H    H   15.035  -0.667  10.700 1.00 . B B .  61 LYS H    1 1 
       11 35444 2 1 61 LYS HA   H   13.859   1.135  12.556 1.00 . B B .  61 LYS HA   1 1 
       11 35445 2 1 61 LYS HB2  H   16.487   1.237  11.039 1.00 . B B .  61 LYS HB2  1 1 
       11 35446 2 1 61 LYS HB3  H   16.083   2.334  12.365 1.00 . B B .  61 LYS HB3  1 1 
       11 35447 2 1 61 LYS HD2  H   18.183  -0.121  11.893 1.00 . B B .  61 LYS HD2  1 1 
       11 35448 2 1 61 LYS HD3  H   18.391   1.116  13.148 1.00 . B B .  61 LYS HD3  1 1 
       11 35449 2 1 61 LYS HE2  H   18.347  -0.587  14.890 1.00 . B B .  61 LYS HE2  1 1 
       11 35450 2 1 61 LYS HE3  H   17.821  -1.831  13.741 1.00 . B B .  61 LYS HE3  1 1 
       11 35451 2 1 61 LYS HG2  H   16.090   0.619  13.992 1.00 . B B .  61 LYS HG2  1 1 
       11 35452 2 1 61 LYS HG3  H   15.938  -0.666  12.791 1.00 . B B .  61 LYS HG3  1 1 
       11 35453 2 1 61 LYS HZ1  H   20.456  -0.505  13.618 1.00 . B B .  61 LYS HZ1  1 1 
       11 35454 2 1 61 LYS HZ2  H   20.165  -2.010  14.218 1.00 . B B .  61 LYS HZ2  1 1 
       11 35455 2 1 61 LYS HZ3  H   19.938  -1.727  12.650 1.00 . B B .  61 LYS HZ3  1 1 
       11 35456 2 1 61 LYS N    N   14.229  -0.089  10.909 1.00 . B B .  61 LYS N    1 1 
       11 35457 2 1 61 LYS NZ   N   19.842  -1.302  13.575 1.00 . B B .  61 LYS NZ   1 1 
       11 35458 2 1 61 LYS O    O   13.221   3.214  11.308 1.00 . B B .  61 LYS O    1 1 
       11 35459 2 1 62 SER C    C   12.280   3.452   8.525 1.00 . B B .  62 SER C    1 1 
       11 35460 2 1 62 SER CA   C   13.813   3.405   8.577 1.00 . B B .  62 SER CA   1 1 
       11 35461 2 1 62 SER CB   C   14.437   3.173   7.193 1.00 . B B .  62 SER CB   1 1 
       11 35462 2 1 62 SER H    H   14.858   1.630   9.138 1.00 . B B .  62 SER H    1 1 
       11 35463 2 1 62 SER HA   H   14.172   4.365   8.951 1.00 . B B .  62 SER HA   1 1 
       11 35464 2 1 62 SER HB2  H   15.513   3.028   7.302 1.00 . B B .  62 SER HB2  1 1 
       11 35465 2 1 62 SER HB3  H   14.007   2.285   6.732 1.00 . B B .  62 SER HB3  1 1 
       11 35466 2 1 62 SER HG   H   14.619   4.111   5.493 1.00 . B B .  62 SER HG   1 1 
       11 35467 2 1 62 SER N    N   14.262   2.370   9.499 1.00 . B B .  62 SER N    1 1 
       11 35468 2 1 62 SER O    O   11.689   4.527   8.580 1.00 . B B .  62 SER O    1 1 
       11 35469 2 1 62 SER OG   O   14.225   4.290   6.351 1.00 . B B .  62 SER OG   1 1 
       11 35470 2 1 63 LEU C    C    9.600   2.677   9.800 1.00 . B B .  63 LEU C    1 1 
       11 35471 2 1 63 LEU CA   C   10.173   2.190   8.462 1.00 . B B .  63 LEU CA   1 1 
       11 35472 2 1 63 LEU CB   C    9.759   0.738   8.200 1.00 . B B .  63 LEU CB   1 1 
       11 35473 2 1 63 LEU CD1  C   10.128  -1.255   6.765 1.00 . B B .  63 LEU CD1  1 1 
       11 35474 2 1 63 LEU CD2  C    8.883   0.681   5.845 1.00 . B B .  63 LEU CD2  1 1 
       11 35475 2 1 63 LEU CG   C   10.033   0.270   6.763 1.00 . B B .  63 LEU CG   1 1 
       11 35476 2 1 63 LEU H    H   12.171   1.433   8.380 1.00 . B B .  63 LEU H    1 1 
       11 35477 2 1 63 LEU HA   H    9.761   2.823   7.675 1.00 . B B .  63 LEU HA   1 1 
       11 35478 2 1 63 LEU HB2  H   10.310   0.095   8.881 1.00 . B B .  63 LEU HB2  1 1 
       11 35479 2 1 63 LEU HB3  H    8.695   0.622   8.412 1.00 . B B .  63 LEU HB3  1 1 
       11 35480 2 1 63 LEU HD11 H   11.029  -1.575   7.283 1.00 . B B .  63 LEU HD11 1 1 
       11 35481 2 1 63 LEU HD12 H    9.258  -1.646   7.290 1.00 . B B .  63 LEU HD12 1 1 
       11 35482 2 1 63 LEU HD13 H   10.155  -1.637   5.746 1.00 . B B .  63 LEU HD13 1 1 
       11 35483 2 1 63 LEU HD21 H    8.800   1.767   5.824 1.00 . B B .  63 LEU HD21 1 1 
       11 35484 2 1 63 LEU HD22 H    9.064   0.316   4.833 1.00 . B B .  63 LEU HD22 1 1 
       11 35485 2 1 63 LEU HD23 H    7.953   0.249   6.219 1.00 . B B .  63 LEU HD23 1 1 
       11 35486 2 1 63 LEU HG   H   10.968   0.683   6.383 1.00 . B B .  63 LEU HG   1 1 
       11 35487 2 1 63 LEU N    N   11.628   2.291   8.439 1.00 . B B .  63 LEU N    1 1 
       11 35488 2 1 63 LEU O    O    8.623   3.422   9.819 1.00 . B B .  63 LEU O    1 1 
       11 35489 2 1 64 ASP C    C    9.300   3.796  12.793 1.00 . B B .  64 ASP C    1 1 
       11 35490 2 1 64 ASP CA   C    9.729   2.401  12.294 1.00 . B B .  64 ASP CA   1 1 
       11 35491 2 1 64 ASP CB   C   10.598   1.641  13.311 1.00 . B B .  64 ASP CB   1 1 
       11 35492 2 1 64 ASP CG   C    9.826   1.398  14.603 1.00 . B B .  64 ASP CG   1 1 
       11 35493 2 1 64 ASP H    H   11.017   1.665  10.792 1.00 . B B .  64 ASP H    1 1 
       11 35494 2 1 64 ASP HA   H    8.800   1.843  12.239 1.00 . B B .  64 ASP HA   1 1 
       11 35495 2 1 64 ASP HB2  H   10.873   0.666  12.911 1.00 . B B .  64 ASP HB2  1 1 
       11 35496 2 1 64 ASP HB3  H   11.504   2.212  13.518 1.00 . B B .  64 ASP HB3  1 1 
       11 35497 2 1 64 ASP N    N   10.205   2.260  10.915 1.00 . B B .  64 ASP N    1 1 
       11 35498 2 1 64 ASP O    O    8.903   3.905  13.956 1.00 . B B .  64 ASP O    1 1 
       11 35499 2 1 64 ASP OD1  O    8.618   1.082  14.507 1.00 . B B .  64 ASP OD1  1 1 
       11 35500 2 1 64 ASP OD2  O   10.396   1.607  15.693 1.00 . B B .  64 ASP OD2  1 1 
       11 35501 2 1 65 VAL C    C    9.675   6.864  13.661 1.00 . B B .  65 VAL C    1 1 
       11 35502 2 1 65 VAL CA   C   10.036   6.211  12.317 1.00 . B B .  65 VAL CA   1 1 
       11 35503 2 1 65 VAL CB   C    9.582   7.175  11.198 1.00 . B B .  65 VAL CB   1 1 
       11 35504 2 1 65 VAL CG1  C   10.178   6.817   9.834 1.00 . B B .  65 VAL CG1  1 1 
       11 35505 2 1 65 VAL CG2  C    8.052   7.241  11.069 1.00 . B B .  65 VAL CG2  1 1 
       11 35506 2 1 65 VAL H    H    9.625   4.608  11.041 1.00 . B B .  65 VAL H    1 1 
       11 35507 2 1 65 VAL HA   H   11.124   6.152  12.286 1.00 . B B .  65 VAL HA   1 1 
       11 35508 2 1 65 VAL HB   H    9.943   8.175  11.444 1.00 . B B .  65 VAL HB   1 1 
       11 35509 2 1 65 VAL HG11 H    9.961   7.612   9.121 1.00 . B B .  65 VAL HG11 1 1 
       11 35510 2 1 65 VAL HG12 H   11.260   6.711   9.920 1.00 . B B .  65 VAL HG12 1 1 
       11 35511 2 1 65 VAL HG13 H    9.744   5.892   9.459 1.00 . B B .  65 VAL HG13 1 1 
       11 35512 2 1 65 VAL HG21 H    7.646   6.265  10.798 1.00 . B B .  65 VAL HG21 1 1 
       11 35513 2 1 65 VAL HG22 H    7.601   7.566  12.005 1.00 . B B .  65 VAL HG22 1 1 
       11 35514 2 1 65 VAL HG23 H    7.783   7.956  10.291 1.00 . B B .  65 VAL HG23 1 1 
       11 35515 2 1 65 VAL N    N    9.532   4.864  12.014 1.00 . B B .  65 VAL N    1 1 
       11 35516 2 1 65 VAL O    O   10.379   7.782  14.075 1.00 . B B .  65 VAL O    1 1 
       11 35517 2 1 66 ASN C    C    9.772   6.277  16.531 1.00 . B B .  66 ASN C    1 1 
       11 35518 2 1 66 ASN CA   C    8.500   6.714  15.793 1.00 . B B .  66 ASN CA   1 1 
       11 35519 2 1 66 ASN CB   C    7.300   5.995  16.438 1.00 . B B .  66 ASN CB   1 1 
       11 35520 2 1 66 ASN CG   C    6.192   5.607  15.469 1.00 . B B .  66 ASN CG   1 1 
       11 35521 2 1 66 ASN H    H    8.152   5.609  13.997 1.00 . B B .  66 ASN H    1 1 
       11 35522 2 1 66 ASN HA   H    8.365   7.791  15.910 1.00 . B B .  66 ASN HA   1 1 
       11 35523 2 1 66 ASN HB2  H    7.658   5.073  16.890 1.00 . B B .  66 ASN HB2  1 1 
       11 35524 2 1 66 ASN HB3  H    6.897   6.613  17.242 1.00 . B B .  66 ASN HB3  1 1 
       11 35525 2 1 66 ASN HD21 H    5.219   7.380  15.705 1.00 . B B .  66 ASN HD21 1 1 
       11 35526 2 1 66 ASN HD22 H    4.486   6.235  14.594 1.00 . B B .  66 ASN HD22 1 1 
       11 35527 2 1 66 ASN N    N    8.634   6.422  14.367 1.00 . B B .  66 ASN N    1 1 
       11 35528 2 1 66 ASN ND2  N    5.221   6.486  15.238 1.00 . B B .  66 ASN ND2  1 1 
       11 35529 2 1 66 ASN O    O   10.179   6.923  17.492 1.00 . B B .  66 ASN O    1 1 
       11 35530 2 1 66 ASN OD1  O    6.224   4.512  14.909 1.00 . B B .  66 ASN OD1  1 1 
       11 35531 2 1 67 GLN C    C   10.977   3.889  18.082 1.00 . B B .  67 GLN C    1 1 
       11 35532 2 1 67 GLN CA   C   11.464   4.462  16.748 1.00 . B B .  67 GLN CA   1 1 
       11 35533 2 1 67 GLN CB   C   12.729   5.327  16.847 1.00 . B B .  67 GLN CB   1 1 
       11 35534 2 1 67 GLN CD   C   14.598   6.283  15.423 1.00 . B B .  67 GLN CD   1 1 
       11 35535 2 1 67 GLN CG   C   13.135   5.857  15.463 1.00 . B B .  67 GLN CG   1 1 
       11 35536 2 1 67 GLN H    H    9.922   4.670  15.316 1.00 . B B .  67 GLN H    1 1 
       11 35537 2 1 67 GLN HA   H   11.734   3.617  16.115 1.00 . B B .  67 GLN HA   1 1 
       11 35538 2 1 67 GLN HB2  H   12.590   6.164  17.532 1.00 . B B .  67 GLN HB2  1 1 
       11 35539 2 1 67 GLN HB3  H   13.526   4.695  17.243 1.00 . B B .  67 GLN HB3  1 1 
       11 35540 2 1 67 GLN HE21 H   15.218   4.351  15.524 1.00 . B B .  67 GLN HE21 1 1 
       11 35541 2 1 67 GLN HE22 H   16.485   5.564  15.429 1.00 . B B .  67 GLN HE22 1 1 
       11 35542 2 1 67 GLN HG2  H   12.986   5.083  14.708 1.00 . B B .  67 GLN HG2  1 1 
       11 35543 2 1 67 GLN HG3  H   12.509   6.712  15.209 1.00 . B B .  67 GLN HG3  1 1 
       11 35544 2 1 67 GLN N    N   10.362   5.155  16.091 1.00 . B B .  67 GLN N    1 1 
       11 35545 2 1 67 GLN NE2  N   15.509   5.314  15.461 1.00 . B B .  67 GLN NE2  1 1 
       11 35546 2 1 67 GLN O    O   11.433   4.281  19.154 1.00 . B B .  67 GLN O    1 1 
       11 35547 2 1 67 GLN OE1  O   14.915   7.466  15.347 1.00 . B B .  67 GLN OE1  1 1 
       11 35548 2 1 68 ASP C    C    9.492   0.779  19.077 1.00 . B B .  68 ASP C    1 1 
       11 35549 2 1 68 ASP CA   C    9.306   2.309  19.071 1.00 . B B .  68 ASP CA   1 1 
       11 35550 2 1 68 ASP CB   C    7.816   2.701  19.024 1.00 . B B .  68 ASP CB   1 1 
       11 35551 2 1 68 ASP CG   C    7.152   2.310  17.719 1.00 . B B .  68 ASP CG   1 1 
       11 35552 2 1 68 ASP H    H    9.841   2.637  17.025 1.00 . B B .  68 ASP H    1 1 
       11 35553 2 1 68 ASP HA   H    9.701   2.672  20.022 1.00 . B B .  68 ASP HA   1 1 
       11 35554 2 1 68 ASP HB2  H    7.290   2.208  19.842 1.00 . B B .  68 ASP HB2  1 1 
       11 35555 2 1 68 ASP HB3  H    7.727   3.780  19.157 1.00 . B B .  68 ASP HB3  1 1 
       11 35556 2 1 68 ASP N    N   10.024   2.960  17.975 1.00 . B B .  68 ASP N    1 1 
       11 35557 2 1 68 ASP O    O    9.213   0.144  20.092 1.00 . B B .  68 ASP O    1 1 
       11 35558 2 1 68 ASP OD1  O    7.597   1.363  17.054 1.00 . B B .  68 ASP OD1  1 1 
       11 35559 2 1 68 ASP OD2  O    6.276   3.015  17.181 1.00 . B B .  68 ASP OD2  1 1 
       11 35560 2 1 69 SER C    C    8.812  -2.015  17.657 1.00 . B B .  69 SER C    1 1 
       11 35561 2 1 69 SER CA   C   10.139  -1.260  17.791 1.00 . B B .  69 SER CA   1 1 
       11 35562 2 1 69 SER CB   C   11.066  -1.866  18.853 1.00 . B B .  69 SER CB   1 1 
       11 35563 2 1 69 SER H    H   10.067   0.727  17.129 1.00 . B B .  69 SER H    1 1 
       11 35564 2 1 69 SER HA   H   10.641  -1.369  16.831 1.00 . B B .  69 SER HA   1 1 
       11 35565 2 1 69 SER HB2  H   10.581  -1.872  19.829 1.00 . B B .  69 SER HB2  1 1 
       11 35566 2 1 69 SER HB3  H   11.293  -2.898  18.582 1.00 . B B .  69 SER HB3  1 1 
       11 35567 2 1 69 SER HG   H   12.048  -0.199  19.029 1.00 . B B .  69 SER HG   1 1 
       11 35568 2 1 69 SER N    N    9.964   0.175  17.978 1.00 . B B .  69 SER N    1 1 
       11 35569 2 1 69 SER O    O    8.781  -3.230  17.849 1.00 . B B .  69 SER O    1 1 
       11 35570 2 1 69 SER OG   O   12.271  -1.127  18.909 1.00 . B B .  69 SER OG   1 1 
       11 35571 2 1 70 GLU C    C    6.154  -1.239  15.484 1.00 . B B .  70 GLU C    1 1 
       11 35572 2 1 70 GLU CA   C    6.479  -1.896  16.830 1.00 . B B .  70 GLU CA   1 1 
       11 35573 2 1 70 GLU CB   C    5.372  -1.624  17.872 1.00 . B B .  70 GLU CB   1 1 
       11 35574 2 1 70 GLU CD   C    3.105  -2.518  18.701 1.00 . B B .  70 GLU CD   1 1 
       11 35575 2 1 70 GLU CG   C    4.468  -2.852  18.092 1.00 . B B .  70 GLU CG   1 1 
       11 35576 2 1 70 GLU H    H    7.838  -0.310  17.146 1.00 . B B .  70 GLU H    1 1 
       11 35577 2 1 70 GLU HA   H    6.598  -2.972  16.691 1.00 . B B .  70 GLU HA   1 1 
       11 35578 2 1 70 GLU HB2  H    5.810  -1.356  18.835 1.00 . B B .  70 GLU HB2  1 1 
       11 35579 2 1 70 GLU HB3  H    4.766  -0.781  17.537 1.00 . B B .  70 GLU HB3  1 1 
       11 35580 2 1 70 GLU HG2  H    4.310  -3.335  17.133 1.00 . B B .  70 GLU HG2  1 1 
       11 35581 2 1 70 GLU HG3  H    4.997  -3.548  18.742 1.00 . B B .  70 GLU HG3  1 1 
       11 35582 2 1 70 GLU N    N    7.739  -1.319  17.268 1.00 . B B .  70 GLU N    1 1 
       11 35583 2 1 70 GLU O    O    5.887  -0.034  15.429 1.00 . B B .  70 GLU O    1 1 
       11 35584 2 1 70 GLU OE1  O    2.828  -1.325  18.950 1.00 . B B .  70 GLU OE1  1 1 
       11 35585 2 1 70 GLU OE2  O    2.252  -3.425  18.813 1.00 . B B .  70 GLU OE2  1 1 
       11 35586 2 1 71 LEU C    C    4.250  -1.507  13.067 1.00 . B B .  71 LEU C    1 1 
       11 35587 2 1 71 LEU CA   C    5.772  -1.448  13.095 1.00 . B B .  71 LEU CA   1 1 
       11 35588 2 1 71 LEU CB   C    6.369  -2.257  11.934 1.00 . B B .  71 LEU CB   1 1 
       11 35589 2 1 71 LEU CD1  C    7.949  -0.643  10.801 1.00 . B B .  71 LEU CD1  1 1 
       11 35590 2 1 71 LEU CD2  C    8.752  -1.961  12.800 1.00 . B B .  71 LEU CD2  1 1 
       11 35591 2 1 71 LEU CG   C    7.828  -1.953  11.582 1.00 . B B .  71 LEU CG   1 1 
       11 35592 2 1 71 LEU H    H    6.386  -2.985  14.444 1.00 . B B .  71 LEU H    1 1 
       11 35593 2 1 71 LEU HA   H    6.093  -0.412  12.990 1.00 . B B .  71 LEU HA   1 1 
       11 35594 2 1 71 LEU HB2  H    6.311  -3.308  12.187 1.00 . B B .  71 LEU HB2  1 1 
       11 35595 2 1 71 LEU HB3  H    5.781  -2.079  11.031 1.00 . B B .  71 LEU HB3  1 1 
       11 35596 2 1 71 LEU HD11 H    7.516   0.184  11.359 1.00 . B B .  71 LEU HD11 1 1 
       11 35597 2 1 71 LEU HD12 H    9.002  -0.437  10.623 1.00 . B B .  71 LEU HD12 1 1 
       11 35598 2 1 71 LEU HD13 H    7.440  -0.734   9.839 1.00 . B B .  71 LEU HD13 1 1 
       11 35599 2 1 71 LEU HD21 H    8.710  -2.935  13.290 1.00 . B B .  71 LEU HD21 1 1 
       11 35600 2 1 71 LEU HD22 H    9.769  -1.759  12.478 1.00 . B B .  71 LEU HD22 1 1 
       11 35601 2 1 71 LEU HD23 H    8.467  -1.185  13.505 1.00 . B B .  71 LEU HD23 1 1 
       11 35602 2 1 71 LEU HG   H    8.163  -2.750  10.920 1.00 . B B .  71 LEU HG   1 1 
       11 35603 2 1 71 LEU N    N    6.181  -1.991  14.383 1.00 . B B .  71 LEU N    1 1 
       11 35604 2 1 71 LEU O    O    3.678  -2.594  12.990 1.00 . B B .  71 LEU O    1 1 
       11 35605 2 1 72 LYS C    C    1.537  -0.584  11.850 1.00 . B B .  72 LYS C    1 1 
       11 35606 2 1 72 LYS CA   C    2.136  -0.319  13.228 1.00 . B B .  72 LYS CA   1 1 
       11 35607 2 1 72 LYS CB   C    1.733   1.086  13.716 1.00 . B B .  72 LYS CB   1 1 
       11 35608 2 1 72 LYS CD   C   -0.055   0.197  15.332 1.00 . B B .  72 LYS CD   1 1 
       11 35609 2 1 72 LYS CE   C    0.991   0.169  16.462 1.00 . B B .  72 LYS CE   1 1 
       11 35610 2 1 72 LYS CG   C    0.300   1.230  14.247 1.00 . B B .  72 LYS CG   1 1 
       11 35611 2 1 72 LYS H    H    4.089   0.515  13.273 1.00 . B B .  72 LYS H    1 1 
       11 35612 2 1 72 LYS HA   H    1.824  -1.091  13.929 1.00 . B B .  72 LYS HA   1 1 
       11 35613 2 1 72 LYS HB2  H    2.418   1.411  14.500 1.00 . B B .  72 LYS HB2  1 1 
       11 35614 2 1 72 LYS HB3  H    1.852   1.789  12.893 1.00 . B B .  72 LYS HB3  1 1 
       11 35615 2 1 72 LYS HD2  H   -1.031   0.460  15.745 1.00 . B B .  72 LYS HD2  1 1 
       11 35616 2 1 72 LYS HD3  H   -0.144  -0.793  14.884 1.00 . B B .  72 LYS HD3  1 1 
       11 35617 2 1 72 LYS HE2  H    1.995   0.007  16.073 1.00 . B B .  72 LYS HE2  1 1 
       11 35618 2 1 72 LYS HE3  H    0.979   1.116  17.004 1.00 . B B .  72 LYS HE3  1 1 
       11 35619 2 1 72 LYS HG2  H    0.212   2.235  14.667 1.00 . B B .  72 LYS HG2  1 1 
       11 35620 2 1 72 LYS HG3  H   -0.409   1.174  13.418 1.00 . B B .  72 LYS HG3  1 1 
       11 35621 2 1 72 LYS HZ1  H    1.482  -0.908  18.120 1.00 . B B .  72 LYS HZ1  1 1 
       11 35622 2 1 72 LYS HZ2  H   -0.145  -0.894  17.828 1.00 . B B .  72 LYS HZ2  1 1 
       11 35623 2 1 72 LYS HZ3  H    0.878  -1.832  16.921 1.00 . B B .  72 LYS HZ3  1 1 
       11 35624 2 1 72 LYS N    N    3.581  -0.357  13.117 1.00 . B B .  72 LYS N    1 1 
       11 35625 2 1 72 LYS NZ   N    0.762  -0.940  17.399 1.00 . B B .  72 LYS NZ   1 1 
       11 35626 2 1 72 LYS O    O    2.232  -0.533  10.832 1.00 . B B .  72 LYS O    1 1 
       11 35627 2 1 73 PHE C    C   -1.004   0.377  10.045 1.00 . B B .  73 PHE C    1 1 
       11 35628 2 1 73 PHE CA   C   -0.471  -0.976  10.532 1.00 . B B .  73 PHE CA   1 1 
       11 35629 2 1 73 PHE CB   C   -1.587  -2.016  10.731 1.00 . B B .  73 PHE CB   1 1 
       11 35630 2 1 73 PHE CD1  C   -3.535  -0.925  11.950 1.00 . B B .  73 PHE CD1  1 1 
       11 35631 2 1 73 PHE CD2  C   -2.076  -2.431  13.185 1.00 . B B .  73 PHE CD2  1 1 
       11 35632 2 1 73 PHE CE1  C   -4.258  -0.663  13.128 1.00 . B B .  73 PHE CE1  1 1 
       11 35633 2 1 73 PHE CE2  C   -2.795  -2.166  14.362 1.00 . B B .  73 PHE CE2  1 1 
       11 35634 2 1 73 PHE CG   C   -2.441  -1.811  11.974 1.00 . B B .  73 PHE CG   1 1 
       11 35635 2 1 73 PHE CZ   C   -3.894  -1.290  14.332 1.00 . B B .  73 PHE CZ   1 1 
       11 35636 2 1 73 PHE H    H   -0.315  -0.849  12.650 1.00 . B B .  73 PHE H    1 1 
       11 35637 2 1 73 PHE HA   H    0.195  -1.366   9.760 1.00 . B B .  73 PHE HA   1 1 
       11 35638 2 1 73 PHE HB2  H   -2.223  -2.042   9.843 1.00 . B B .  73 PHE HB2  1 1 
       11 35639 2 1 73 PHE HB3  H   -1.103  -2.991  10.806 1.00 . B B .  73 PHE HB3  1 1 
       11 35640 2 1 73 PHE HD1  H   -3.810  -0.416  11.037 1.00 . B B .  73 PHE HD1  1 1 
       11 35641 2 1 73 PHE HD2  H   -1.197  -3.058  13.234 1.00 . B B .  73 PHE HD2  1 1 
       11 35642 2 1 73 PHE HE1  H   -5.068   0.054  13.117 1.00 . B B .  73 PHE HE1  1 1 
       11 35643 2 1 73 PHE HE2  H   -2.488  -2.619  15.297 1.00 . B B .  73 PHE HE2  1 1 
       11 35644 2 1 73 PHE HZ   H   -4.436  -1.070  15.241 1.00 . B B .  73 PHE HZ   1 1 
       11 35645 2 1 73 PHE N    N    0.225  -0.818  11.799 1.00 . B B .  73 PHE N    1 1 
       11 35646 2 1 73 PHE O    O   -2.097   0.459   9.492 1.00 . B B .  73 PHE O    1 1 
       11 35647 2 1 74 ASN C    C    1.662   2.699   9.093 1.00 . B B .  74 ASN C    1 1 
       11 35648 2 1 74 ASN CA   C    0.269   2.091   8.822 1.00 . B B .  74 ASN CA   1 1 
       11 35649 2 1 74 ASN CB   C   -0.806   3.175   8.570 1.00 . B B .  74 ASN CB   1 1 
       11 35650 2 1 74 ASN CG   C   -0.801   3.855   7.202 1.00 . B B .  74 ASN CG   1 1 
       11 35651 2 1 74 ASN H    H    0.605   1.337  10.728 1.00 . B B .  74 ASN H    1 1 
       11 35652 2 1 74 ASN HA   H    0.312   1.399   7.985 1.00 . B B .  74 ASN HA   1 1 
       11 35653 2 1 74 ASN HB2  H   -1.797   2.729   8.649 1.00 . B B .  74 ASN HB2  1 1 
       11 35654 2 1 74 ASN HB3  H   -0.723   3.938   9.343 1.00 . B B .  74 ASN HB3  1 1 
       11 35655 2 1 74 ASN HD21 H    1.073   4.566   7.442 1.00 . B B .  74 ASN HD21 1 1 
       11 35656 2 1 74 ASN HD22 H    0.276   5.002   5.939 1.00 . B B .  74 ASN HD22 1 1 
       11 35657 2 1 74 ASN N    N   -0.116   1.376  10.029 1.00 . B B .  74 ASN N    1 1 
       11 35658 2 1 74 ASN ND2  N    0.280   4.509   6.812 1.00 . B B .  74 ASN ND2  1 1 
       11 35659 2 1 74 ASN O    O    1.905   3.868   8.815 1.00 . B B .  74 ASN O    1 1 
       11 35660 2 1 74 ASN OD1  O   -1.821   3.862   6.516 1.00 . B B .  74 ASN OD1  1 1 
       11 35661 2 1 75 GLU C    C    4.308   0.925   8.190 1.00 . B B .  75 GLU C    1 1 
       11 35662 2 1 75 GLU CA   C    4.026   1.955   9.273 1.00 . B B .  75 GLU CA   1 1 
       11 35663 2 1 75 GLU CB   C    4.878   1.722  10.517 1.00 . B B .  75 GLU CB   1 1 
       11 35664 2 1 75 GLU CD   C    5.373   2.488  12.814 1.00 . B B .  75 GLU CD   1 1 
       11 35665 2 1 75 GLU CG   C    4.598   2.800  11.563 1.00 . B B .  75 GLU CG   1 1 
       11 35666 2 1 75 GLU H    H    2.335   0.990   9.894 1.00 . B B .  75 GLU H    1 1 
       11 35667 2 1 75 GLU HA   H    4.285   2.938   8.875 1.00 . B B .  75 GLU HA   1 1 
       11 35668 2 1 75 GLU HB2  H    4.677   0.741  10.942 1.00 . B B .  75 GLU HB2  1 1 
       11 35669 2 1 75 GLU HB3  H    5.934   1.770  10.243 1.00 . B B .  75 GLU HB3  1 1 
       11 35670 2 1 75 GLU HG2  H    4.917   3.771  11.186 1.00 . B B .  75 GLU HG2  1 1 
       11 35671 2 1 75 GLU HG3  H    3.540   2.852  11.812 1.00 . B B .  75 GLU HG3  1 1 
       11 35672 2 1 75 GLU N    N    2.614   1.915   9.610 1.00 . B B .  75 GLU N    1 1 
       11 35673 2 1 75 GLU O    O    4.717   1.254   7.080 1.00 . B B .  75 GLU O    1 1 
       11 35674 2 1 75 GLU OE1  O    6.602   2.651  12.849 1.00 . B B .  75 GLU OE1  1 1 
       11 35675 2 1 75 GLU OE2  O    4.808   1.999  13.811 1.00 . B B .  75 GLU OE2  1 1 
       11 35676 2 1 76 TYR C    C    3.945  -1.340   6.339 1.00 . B B .  76 TYR C    1 1 
       11 35677 2 1 76 TYR CA   C    4.361  -1.539   7.786 1.00 . B B .  76 TYR CA   1 1 
       11 35678 2 1 76 TYR CB   C    3.636  -2.757   8.384 1.00 . B B .  76 TYR CB   1 1 
       11 35679 2 1 76 TYR CD1  C    4.594  -4.655   7.015 1.00 . B B .  76 TYR CD1  1 1 
       11 35680 2 1 76 TYR CD2  C    2.277  -4.016   6.660 1.00 . B B .  76 TYR CD2  1 1 
       11 35681 2 1 76 TYR CE1  C    4.526  -5.515   5.907 1.00 . B B .  76 TYR CE1  1 1 
       11 35682 2 1 76 TYR CE2  C    2.233  -4.818   5.507 1.00 . B B .  76 TYR CE2  1 1 
       11 35683 2 1 76 TYR CG   C    3.470  -3.903   7.400 1.00 . B B .  76 TYR CG   1 1 
       11 35684 2 1 76 TYR CZ   C    3.358  -5.573   5.133 1.00 . B B .  76 TYR CZ   1 1 
       11 35685 2 1 76 TYR H    H    3.655  -0.487   9.487 1.00 . B B .  76 TYR H    1 1 
       11 35686 2 1 76 TYR HA   H    5.438  -1.717   7.796 1.00 . B B .  76 TYR HA   1 1 
       11 35687 2 1 76 TYR HB2  H    4.184  -3.105   9.260 1.00 . B B .  76 TYR HB2  1 1 
       11 35688 2 1 76 TYR HB3  H    2.643  -2.452   8.718 1.00 . B B .  76 TYR HB3  1 1 
       11 35689 2 1 76 TYR HD1  H    5.527  -4.540   7.541 1.00 . B B .  76 TYR HD1  1 1 
       11 35690 2 1 76 TYR HD2  H    1.415  -3.419   6.918 1.00 . B B .  76 TYR HD2  1 1 
       11 35691 2 1 76 TYR HE1  H    5.392  -6.092   5.620 1.00 . B B .  76 TYR HE1  1 1 
       11 35692 2 1 76 TYR HE2  H    1.331  -4.840   4.914 1.00 . B B .  76 TYR HE2  1 1 
       11 35693 2 1 76 TYR HH   H    2.504  -6.289   3.525 1.00 . B B .  76 TYR HH   1 1 
       11 35694 2 1 76 TYR N    N    4.058  -0.341   8.564 1.00 . B B .  76 TYR N    1 1 
       11 35695 2 1 76 TYR O    O    4.715  -1.612   5.422 1.00 . B B .  76 TYR O    1 1 
       11 35696 2 1 76 TYR OH   O    3.323  -6.360   4.021 1.00 . B B .  76 TYR OH   1 1 
       11 35697 2 1 77 TRP C    C    3.079   0.091   3.922 1.00 . B B .  77 TRP C    1 1 
       11 35698 2 1 77 TRP CA   C    2.109  -0.621   4.878 1.00 . B B .  77 TRP CA   1 1 
       11 35699 2 1 77 TRP CB   C    0.765   0.097   5.075 1.00 . B B .  77 TRP CB   1 1 
       11 35700 2 1 77 TRP CD1  C    0.498   2.331   3.987 1.00 . B B .  77 TRP CD1  1 1 
       11 35701 2 1 77 TRP CD2  C   -0.126   0.671   2.616 1.00 . B B .  77 TRP CD2  1 1 
       11 35702 2 1 77 TRP CE2  C   -0.215   1.894   1.890 1.00 . B B .  77 TRP CE2  1 1 
       11 35703 2 1 77 TRP CE3  C   -0.479  -0.506   1.919 1.00 . B B .  77 TRP CE3  1 1 
       11 35704 2 1 77 TRP CG   C    0.349   0.992   3.959 1.00 . B B .  77 TRP CG   1 1 
       11 35705 2 1 77 TRP CH2  C   -0.886   0.761  -0.126 1.00 . B B .  77 TRP CH2  1 1 
       11 35706 2 1 77 TRP CZ2  C   -0.597   1.950   0.548 1.00 . B B .  77 TRP CZ2  1 1 
       11 35707 2 1 77 TRP CZ3  C   -0.854  -0.454   0.560 1.00 . B B .  77 TRP CZ3  1 1 
       11 35708 2 1 77 TRP H    H    2.165  -0.667   6.994 1.00 . B B .  77 TRP H    1 1 
       11 35709 2 1 77 TRP HA   H    1.890  -1.591   4.432 1.00 . B B .  77 TRP HA   1 1 
       11 35710 2 1 77 TRP HB2  H   -0.024  -0.633   5.256 1.00 . B B .  77 TRP HB2  1 1 
       11 35711 2 1 77 TRP HB3  H    0.826   0.727   5.961 1.00 . B B .  77 TRP HB3  1 1 
       11 35712 2 1 77 TRP HD1  H    0.913   2.878   4.805 1.00 . B B .  77 TRP HD1  1 1 
       11 35713 2 1 77 TRP HE1  H    0.197   3.854   2.572 1.00 . B B .  77 TRP HE1  1 1 
       11 35714 2 1 77 TRP HE3  H   -0.473  -1.451   2.437 1.00 . B B .  77 TRP HE3  1 1 
       11 35715 2 1 77 TRP HH2  H   -1.096   0.763  -1.177 1.00 . B B .  77 TRP HH2  1 1 
       11 35716 2 1 77 TRP HZ2  H   -0.630   2.899   0.043 1.00 . B B .  77 TRP HZ2  1 1 
       11 35717 2 1 77 TRP HZ3  H   -1.115  -1.321  -0.015 1.00 . B B .  77 TRP HZ3  1 1 
       11 35718 2 1 77 TRP N    N    2.711  -0.864   6.169 1.00 . B B .  77 TRP N    1 1 
       11 35719 2 1 77 TRP NE1  N    0.133   2.873   2.785 1.00 . B B .  77 TRP NE1  1 1 
       11 35720 2 1 77 TRP O    O    3.084  -0.265   2.746 1.00 . B B .  77 TRP O    1 1 
       11 35721 2 1 78 ARG C    C    5.633   0.675   2.656 1.00 . B B .  78 ARG C    1 1 
       11 35722 2 1 78 ARG CA   C    4.960   1.682   3.579 1.00 . B B .  78 ARG CA   1 1 
       11 35723 2 1 78 ARG CB   C    6.032   2.393   4.410 1.00 . B B .  78 ARG CB   1 1 
       11 35724 2 1 78 ARG CD   C    7.368   4.563   3.893 1.00 . B B .  78 ARG CD   1 1 
       11 35725 2 1 78 ARG CG   C    7.015   3.132   3.494 1.00 . B B .  78 ARG CG   1 1 
       11 35726 2 1 78 ARG CZ   C    7.659   5.889   1.774 1.00 . B B .  78 ARG CZ   1 1 
       11 35727 2 1 78 ARG H    H    3.942   1.207   5.395 1.00 . B B .  78 ARG H    1 1 
       11 35728 2 1 78 ARG HA   H    4.514   2.470   2.984 1.00 . B B .  78 ARG HA   1 1 
       11 35729 2 1 78 ARG HB2  H    5.583   3.093   5.104 1.00 . B B .  78 ARG HB2  1 1 
       11 35730 2 1 78 ARG HB3  H    6.612   1.645   4.941 1.00 . B B .  78 ARG HB3  1 1 
       11 35731 2 1 78 ARG HD2  H    6.470   5.134   4.126 1.00 . B B .  78 ARG HD2  1 1 
       11 35732 2 1 78 ARG HD3  H    7.988   4.534   4.791 1.00 . B B .  78 ARG HD3  1 1 
       11 35733 2 1 78 ARG HE   H    9.056   4.745   2.594 1.00 . B B .  78 ARG HE   1 1 
       11 35734 2 1 78 ARG HG2  H    7.944   2.564   3.503 1.00 . B B .  78 ARG HG2  1 1 
       11 35735 2 1 78 ARG HG3  H    6.621   3.168   2.479 1.00 . B B .  78 ARG HG3  1 1 
       11 35736 2 1 78 ARG HH11 H    5.719   5.904   2.392 1.00 . B B .  78 ARG HH11 1 1 
       11 35737 2 1 78 ARG HH12 H    6.025   6.584   0.804 1.00 . B B .  78 ARG HH12 1 1 
       11 35738 2 1 78 ARG HH21 H    9.315   5.651   0.702 1.00 . B B .  78 ARG HH21 1 1 
       11 35739 2 1 78 ARG HH22 H    8.106   6.723  -0.023 1.00 . B B .  78 ARG HH22 1 1 
       11 35740 2 1 78 ARG N    N    3.923   1.033   4.395 1.00 . B B .  78 ARG N    1 1 
       11 35741 2 1 78 ARG NE   N    8.143   5.166   2.794 1.00 . B B .  78 ARG NE   1 1 
       11 35742 2 1 78 ARG NH1  N    6.367   6.216   1.686 1.00 . B B .  78 ARG NH1  1 1 
       11 35743 2 1 78 ARG NH2  N    8.477   6.244   0.786 1.00 . B B .  78 ARG NH2  1 1 
       11 35744 2 1 78 ARG O    O    5.777   0.934   1.462 1.00 . B B .  78 ARG O    1 1 
       11 35745 2 1 79 LEU C    C    6.026  -1.773   1.151 1.00 . B B .  79 LEU C    1 1 
       11 35746 2 1 79 LEU CA   C    6.688  -1.537   2.499 1.00 . B B .  79 LEU CA   1 1 
       11 35747 2 1 79 LEU CB   C    6.679  -2.833   3.318 1.00 . B B .  79 LEU CB   1 1 
       11 35748 2 1 79 LEU CD1  C    9.107  -3.480   3.079 1.00 . B B .  79 LEU CD1  1 1 
       11 35749 2 1 79 LEU CD2  C    7.341  -5.250   3.363 1.00 . B B .  79 LEU CD2  1 1 
       11 35750 2 1 79 LEU CG   C    7.660  -3.876   2.762 1.00 . B B .  79 LEU CG   1 1 
       11 35751 2 1 79 LEU H    H    5.752  -0.659   4.183 1.00 . B B .  79 LEU H    1 1 
       11 35752 2 1 79 LEU HA   H    7.711  -1.201   2.340 1.00 . B B .  79 LEU HA   1 1 
       11 35753 2 1 79 LEU HB2  H    6.942  -2.611   4.350 1.00 . B B .  79 LEU HB2  1 1 
       11 35754 2 1 79 LEU HB3  H    5.671  -3.250   3.303 1.00 . B B .  79 LEU HB3  1 1 
       11 35755 2 1 79 LEU HD11 H    9.203  -3.190   4.124 1.00 . B B .  79 LEU HD11 1 1 
       11 35756 2 1 79 LEU HD12 H    9.771  -4.321   2.885 1.00 . B B .  79 LEU HD12 1 1 
       11 35757 2 1 79 LEU HD13 H    9.417  -2.641   2.457 1.00 . B B .  79 LEU HD13 1 1 
       11 35758 2 1 79 LEU HD21 H    8.052  -5.988   2.993 1.00 . B B .  79 LEU HD21 1 1 
       11 35759 2 1 79 LEU HD22 H    7.397  -5.209   4.449 1.00 . B B .  79 LEU HD22 1 1 
       11 35760 2 1 79 LEU HD23 H    6.337  -5.557   3.072 1.00 . B B .  79 LEU HD23 1 1 
       11 35761 2 1 79 LEU HG   H    7.551  -3.960   1.681 1.00 . B B .  79 LEU HG   1 1 
       11 35762 2 1 79 LEU N    N    6.014  -0.476   3.219 1.00 . B B .  79 LEU N    1 1 
       11 35763 2 1 79 LEU O    O    6.724  -1.831   0.149 1.00 . B B .  79 LEU O    1 1 
       11 35764 2 1 80 ILE C    C    4.179  -1.163  -1.172 1.00 . B B .  80 ILE C    1 1 
       11 35765 2 1 80 ILE CA   C    3.952  -2.229  -0.091 1.00 . B B .  80 ILE CA   1 1 
       11 35766 2 1 80 ILE CB   C    2.470  -2.455   0.280 1.00 . B B .  80 ILE CB   1 1 
       11 35767 2 1 80 ILE CD1  C    1.077  -3.838   1.926 1.00 . B B .  80 ILE CD1  1 1 
       11 35768 2 1 80 ILE CG1  C    2.362  -3.758   1.097 1.00 . B B .  80 ILE CG1  1 1 
       11 35769 2 1 80 ILE CG2  C    1.603  -2.567  -0.984 1.00 . B B .  80 ILE CG2  1 1 
       11 35770 2 1 80 ILE H    H    4.166  -1.521   1.914 1.00 . B B .  80 ILE H    1 1 
       11 35771 2 1 80 ILE HA   H    4.342  -3.169  -0.480 1.00 . B B .  80 ILE HA   1 1 
       11 35772 2 1 80 ILE HB   H    2.098  -1.625   0.891 1.00 . B B .  80 ILE HB   1 1 
       11 35773 2 1 80 ILE HD11 H    1.020  -4.815   2.407 1.00 . B B .  80 ILE HD11 1 1 
       11 35774 2 1 80 ILE HD12 H    1.100  -3.068   2.697 1.00 . B B .  80 ILE HD12 1 1 
       11 35775 2 1 80 ILE HD13 H    0.194  -3.705   1.303 1.00 . B B .  80 ILE HD13 1 1 
       11 35776 2 1 80 ILE HG12 H    2.410  -4.614   0.424 1.00 . B B .  80 ILE HG12 1 1 
       11 35777 2 1 80 ILE HG13 H    3.192  -3.835   1.801 1.00 . B B .  80 ILE HG13 1 1 
       11 35778 2 1 80 ILE HG21 H    0.586  -2.860  -0.730 1.00 . B B .  80 ILE HG21 1 1 
       11 35779 2 1 80 ILE HG22 H    1.558  -1.607  -1.499 1.00 . B B .  80 ILE HG22 1 1 
       11 35780 2 1 80 ILE HG23 H    2.021  -3.315  -1.657 1.00 . B B .  80 ILE HG23 1 1 
       11 35781 2 1 80 ILE N    N    4.694  -1.869   1.114 1.00 . B B .  80 ILE N    1 1 
       11 35782 2 1 80 ILE O    O    4.259  -1.452  -2.367 1.00 . B B .  80 ILE O    1 1 
       11 35783 2 1 81 GLY C    C    5.921   1.179  -2.151 1.00 . B B .  81 GLY C    1 1 
       11 35784 2 1 81 GLY CA   C    4.538   1.223  -1.607 1.00 . B B .  81 GLY CA   1 1 
       11 35785 2 1 81 GLY H    H    4.343   0.261   0.257 1.00 . B B .  81 GLY H    1 1 
       11 35786 2 1 81 GLY HA2  H    3.847   1.206  -2.427 1.00 . B B .  81 GLY HA2  1 1 
       11 35787 2 1 81 GLY HA3  H    4.462   2.152  -1.044 1.00 . B B .  81 GLY HA3  1 1 
       11 35788 2 1 81 GLY N    N    4.322   0.084  -0.741 1.00 . B B .  81 GLY N    1 1 
       11 35789 2 1 81 GLY O    O    6.169   1.452  -3.322 1.00 . B B .  81 GLY O    1 1 
       11 35790 2 1 82 GLU C    C    8.402  -0.292  -2.559 1.00 . B B .  82 GLU C    1 1 
       11 35791 2 1 82 GLU CA   C    8.213   0.841  -1.557 1.00 . B B .  82 GLU CA   1 1 
       11 35792 2 1 82 GLU CB   C    8.996   0.881  -0.247 1.00 . B B .  82 GLU CB   1 1 
       11 35793 2 1 82 GLU CD   C    9.243   3.422   0.178 1.00 . B B .  82 GLU CD   1 1 
       11 35794 2 1 82 GLU CG   C    8.508   2.133   0.539 1.00 . B B .  82 GLU CG   1 1 
       11 35795 2 1 82 GLU H    H    6.536   0.659  -0.294 1.00 . B B .  82 GLU H    1 1 
       11 35796 2 1 82 GLU HA   H    8.455   1.765  -2.079 1.00 . B B .  82 GLU HA   1 1 
       11 35797 2 1 82 GLU HB2  H    8.803  -0.036   0.308 1.00 . B B .  82 GLU HB2  1 1 
       11 35798 2 1 82 GLU HB3  H   10.068   0.946  -0.446 1.00 . B B .  82 GLU HB3  1 1 
       11 35799 2 1 82 GLU HG2  H    7.479   2.404   0.331 1.00 . B B .  82 GLU HG2  1 1 
       11 35800 2 1 82 GLU HG3  H    8.467   1.910   1.603 1.00 . B B .  82 GLU HG3  1 1 
       11 35801 2 1 82 GLU N    N    6.825   0.851  -1.251 1.00 . B B .  82 GLU N    1 1 
       11 35802 2 1 82 GLU O    O    8.851   0.009  -3.644 1.00 . B B .  82 GLU O    1 1 
       11 35803 2 1 82 GLU OE1  O    9.047   3.918  -0.959 1.00 . B B .  82 GLU OE1  1 1 
       11 35804 2 1 82 GLU OE2  O    9.848   4.035   1.087 1.00 . B B .  82 GLU OE2  1 1 
       11 35805 2 1 83 LEU C    C    7.318  -1.968  -4.722 1.00 . B B .  83 LEU C    1 1 
       11 35806 2 1 83 LEU CA   C    7.790  -2.542  -3.376 1.00 . B B .  83 LEU CA   1 1 
       11 35807 2 1 83 LEU CB   C    6.805  -3.653  -2.977 1.00 . B B .  83 LEU CB   1 1 
       11 35808 2 1 83 LEU CD1  C    6.319  -5.768  -1.738 1.00 . B B .  83 LEU CD1  1 1 
       11 35809 2 1 83 LEU CD2  C    8.498  -4.533  -1.284 1.00 . B B .  83 LEU CD2  1 1 
       11 35810 2 1 83 LEU CG   C    7.024  -4.410  -1.661 1.00 . B B .  83 LEU CG   1 1 
       11 35811 2 1 83 LEU H    H    7.448  -1.682  -1.447 1.00 . B B .  83 LEU H    1 1 
       11 35812 2 1 83 LEU HA   H    8.780  -2.975  -3.520 1.00 . B B .  83 LEU HA   1 1 
       11 35813 2 1 83 LEU HB2  H    5.807  -3.232  -2.923 1.00 . B B .  83 LEU HB2  1 1 
       11 35814 2 1 83 LEU HB3  H    6.814  -4.372  -3.794 1.00 . B B .  83 LEU HB3  1 1 
       11 35815 2 1 83 LEU HD11 H    6.504  -6.335  -0.825 1.00 . B B .  83 LEU HD11 1 1 
       11 35816 2 1 83 LEU HD12 H    5.246  -5.611  -1.836 1.00 . B B .  83 LEU HD12 1 1 
       11 35817 2 1 83 LEU HD13 H    6.665  -6.332  -2.603 1.00 . B B .  83 LEU HD13 1 1 
       11 35818 2 1 83 LEU HD21 H    8.585  -5.145  -0.387 1.00 . B B .  83 LEU HD21 1 1 
       11 35819 2 1 83 LEU HD22 H    9.060  -4.972  -2.105 1.00 . B B .  83 LEU HD22 1 1 
       11 35820 2 1 83 LEU HD23 H    8.905  -3.549  -1.061 1.00 . B B .  83 LEU HD23 1 1 
       11 35821 2 1 83 LEU HG   H    6.526  -3.888  -0.857 1.00 . B B .  83 LEU HG   1 1 
       11 35822 2 1 83 LEU N    N    7.883  -1.505  -2.341 1.00 . B B .  83 LEU N    1 1 
       11 35823 2 1 83 LEU O    O    8.012  -2.077  -5.735 1.00 . B B .  83 LEU O    1 1 
       11 35824 2 1 84 ALA C    C    6.443   0.338  -6.524 1.00 . B B .  84 ALA C    1 1 
       11 35825 2 1 84 ALA CA   C    5.536  -0.729  -5.896 1.00 . B B .  84 ALA CA   1 1 
       11 35826 2 1 84 ALA CB   C    4.164  -0.153  -5.533 1.00 . B B .  84 ALA CB   1 1 
       11 35827 2 1 84 ALA H    H    5.605  -1.308  -3.846 1.00 . B B .  84 ALA H    1 1 
       11 35828 2 1 84 ALA HA   H    5.382  -1.510  -6.642 1.00 . B B .  84 ALA HA   1 1 
       11 35829 2 1 84 ALA HB1  H    4.262   0.610  -4.763 1.00 . B B .  84 ALA HB1  1 1 
       11 35830 2 1 84 ALA HB2  H    3.709   0.301  -6.412 1.00 . B B .  84 ALA HB2  1 1 
       11 35831 2 1 84 ALA HB3  H    3.514  -0.948  -5.167 1.00 . B B .  84 ALA HB3  1 1 
       11 35832 2 1 84 ALA N    N    6.132  -1.345  -4.715 1.00 . B B .  84 ALA N    1 1 
       11 35833 2 1 84 ALA O    O    6.311   0.635  -7.709 1.00 . B B .  84 ALA O    1 1 
       11 35834 2 1 85 LYS C    C    9.572   0.970  -6.809 1.00 . B B .  85 LYS C    1 1 
       11 35835 2 1 85 LYS CA   C    8.412   1.793  -6.230 1.00 . B B .  85 LYS CA   1 1 
       11 35836 2 1 85 LYS CB   C    8.901   2.716  -5.097 1.00 . B B .  85 LYS CB   1 1 
       11 35837 2 1 85 LYS CD   C    7.442   4.811  -5.282 1.00 . B B .  85 LYS CD   1 1 
       11 35838 2 1 85 LYS CE   C    6.923   4.876  -3.836 1.00 . B B .  85 LYS CE   1 1 
       11 35839 2 1 85 LYS CG   C    8.828   4.196  -5.475 1.00 . B B .  85 LYS CG   1 1 
       11 35840 2 1 85 LYS H    H    7.372   0.682  -4.759 1.00 . B B .  85 LYS H    1 1 
       11 35841 2 1 85 LYS HA   H    7.999   2.403  -7.035 1.00 . B B .  85 LYS HA   1 1 
       11 35842 2 1 85 LYS HB2  H    8.324   2.560  -4.190 1.00 . B B .  85 LYS HB2  1 1 
       11 35843 2 1 85 LYS HB3  H    9.941   2.482  -4.862 1.00 . B B .  85 LYS HB3  1 1 
       11 35844 2 1 85 LYS HD2  H    7.473   5.825  -5.686 1.00 . B B .  85 LYS HD2  1 1 
       11 35845 2 1 85 LYS HD3  H    6.723   4.243  -5.878 1.00 . B B .  85 LYS HD3  1 1 
       11 35846 2 1 85 LYS HE2  H    6.053   5.509  -3.876 1.00 . B B .  85 LYS HE2  1 1 
       11 35847 2 1 85 LYS HE3  H    6.523   3.946  -3.497 1.00 . B B .  85 LYS HE3  1 1 
       11 35848 2 1 85 LYS HG2  H    9.558   4.744  -4.892 1.00 . B B .  85 LYS HG2  1 1 
       11 35849 2 1 85 LYS HG3  H    9.093   4.315  -6.525 1.00 . B B .  85 LYS HG3  1 1 
       11 35850 2 1 85 LYS HZ1  H    7.405   5.732  -2.036 1.00 . B B .  85 LYS HZ1  1 1 
       11 35851 2 1 85 LYS HZ2  H    8.418   4.528  -2.398 1.00 . B B .  85 LYS HZ2  1 1 
       11 35852 2 1 85 LYS HZ3  H    8.564   5.976  -3.185 1.00 . B B .  85 LYS HZ3  1 1 
       11 35853 2 1 85 LYS N    N    7.359   0.920  -5.746 1.00 . B B .  85 LYS N    1 1 
       11 35854 2 1 85 LYS NZ   N    7.903   5.312  -2.815 1.00 . B B .  85 LYS NZ   1 1 
       11 35855 2 1 85 LYS O    O    9.942   1.194  -7.954 1.00 . B B .  85 LYS O    1 1 
       11 35856 2 1 86 GLU C    C   11.380  -1.471  -7.511 1.00 . B B .  86 GLU C    1 1 
       11 35857 2 1 86 GLU CA   C   11.410  -0.662  -6.221 1.00 . B B .  86 GLU CA   1 1 
       11 35858 2 1 86 GLU CB   C   11.699  -1.569  -5.013 1.00 . B B .  86 GLU CB   1 1 
       11 35859 2 1 86 GLU CD   C   13.136  -0.149  -3.389 1.00 . B B .  86 GLU CD   1 1 
       11 35860 2 1 86 GLU CG   C   11.801  -0.810  -3.676 1.00 . B B .  86 GLU CG   1 1 
       11 35861 2 1 86 GLU H    H    9.712  -0.105  -5.134 1.00 . B B .  86 GLU H    1 1 
       11 35862 2 1 86 GLU HA   H   12.234   0.038  -6.300 1.00 . B B .  86 GLU HA   1 1 
       11 35863 2 1 86 GLU HB2  H   10.892  -2.299  -4.938 1.00 . B B .  86 GLU HB2  1 1 
       11 35864 2 1 86 GLU HB3  H   12.634  -2.108  -5.186 1.00 . B B .  86 GLU HB3  1 1 
       11 35865 2 1 86 GLU HG2  H   11.100   0.008  -3.656 1.00 . B B .  86 GLU HG2  1 1 
       11 35866 2 1 86 GLU HG3  H   11.557  -1.481  -2.852 1.00 . B B .  86 GLU HG3  1 1 
       11 35867 2 1 86 GLU N    N   10.162   0.071  -6.014 1.00 . B B .  86 GLU N    1 1 
       11 35868 2 1 86 GLU O    O   12.418  -1.696  -8.124 1.00 . B B .  86 GLU O    1 1 
       11 35869 2 1 86 GLU OE1  O   13.903   0.151  -4.328 1.00 . B B .  86 GLU OE1  1 1 
       11 35870 2 1 86 GLU OE2  O   13.353   0.226  -2.215 1.00 . B B .  86 GLU OE2  1 1 
       11 35871 2 1 87 ILE C    C   10.706  -1.516 -10.335 1.00 . B B .  87 ILE C    1 1 
       11 35872 2 1 87 ILE CA   C   10.052  -2.446  -9.287 1.00 . B B .  87 ILE CA   1 1 
       11 35873 2 1 87 ILE CB   C    8.566  -2.775  -9.538 1.00 . B B .  87 ILE CB   1 1 
       11 35874 2 1 87 ILE CD1  C    7.290  -4.733 -10.432 1.00 . B B .  87 ILE CD1  1 1 
       11 35875 2 1 87 ILE CG1  C    8.419  -3.746 -10.721 1.00 . B B .  87 ILE CG1  1 1 
       11 35876 2 1 87 ILE CG2  C    7.708  -1.522  -9.756 1.00 . B B .  87 ILE CG2  1 1 
       11 35877 2 1 87 ILE H    H    9.366  -1.806  -7.368 1.00 . B B .  87 ILE H    1 1 
       11 35878 2 1 87 ILE HA   H   10.609  -3.384  -9.283 1.00 . B B .  87 ILE HA   1 1 
       11 35879 2 1 87 ILE HB   H    8.170  -3.262  -8.637 1.00 . B B .  87 ILE HB   1 1 
       11 35880 2 1 87 ILE HD11 H    7.149  -5.398 -11.284 1.00 . B B .  87 ILE HD11 1 1 
       11 35881 2 1 87 ILE HD12 H    7.570  -5.323  -9.557 1.00 . B B .  87 ILE HD12 1 1 
       11 35882 2 1 87 ILE HD13 H    6.366  -4.192 -10.232 1.00 . B B .  87 ILE HD13 1 1 
       11 35883 2 1 87 ILE HG12 H    8.217  -3.201 -11.644 1.00 . B B .  87 ILE HG12 1 1 
       11 35884 2 1 87 ILE HG13 H    9.331  -4.328 -10.857 1.00 . B B .  87 ILE HG13 1 1 
       11 35885 2 1 87 ILE HG21 H    7.939  -1.052 -10.713 1.00 . B B .  87 ILE HG21 1 1 
       11 35886 2 1 87 ILE HG22 H    6.652  -1.792  -9.745 1.00 . B B .  87 ILE HG22 1 1 
       11 35887 2 1 87 ILE HG23 H    7.899  -0.811  -8.956 1.00 . B B .  87 ILE HG23 1 1 
       11 35888 2 1 87 ILE N    N   10.192  -1.892  -7.952 1.00 . B B .  87 ILE N    1 1 
       11 35889 2 1 87 ILE O    O   11.407  -1.983 -11.228 1.00 . B B .  87 ILE O    1 1 
       11 35890 2 1 88 ARG C    C   12.490   1.304 -10.256 1.00 . B B .  88 ARG C    1 1 
       11 35891 2 1 88 ARG CA   C   11.185   0.853 -10.947 1.00 . B B .  88 ARG CA   1 1 
       11 35892 2 1 88 ARG CB   C   10.219   2.025 -11.183 1.00 . B B .  88 ARG CB   1 1 
       11 35893 2 1 88 ARG CD   C    9.754   4.148 -12.440 1.00 . B B .  88 ARG CD   1 1 
       11 35894 2 1 88 ARG CG   C   10.790   3.048 -12.170 1.00 . B B .  88 ARG CG   1 1 
       11 35895 2 1 88 ARG CZ   C   10.209   4.905 -14.782 1.00 . B B .  88 ARG CZ   1 1 
       11 35896 2 1 88 ARG H    H    9.928   0.100  -9.426 1.00 . B B .  88 ARG H    1 1 
       11 35897 2 1 88 ARG HA   H   11.458   0.458 -11.927 1.00 . B B .  88 ARG HA   1 1 
       11 35898 2 1 88 ARG HB2  H    9.294   1.623 -11.598 1.00 . B B .  88 ARG HB2  1 1 
       11 35899 2 1 88 ARG HB3  H    9.987   2.517 -10.238 1.00 . B B .  88 ARG HB3  1 1 
       11 35900 2 1 88 ARG HD2  H    8.797   3.712 -12.739 1.00 . B B .  88 ARG HD2  1 1 
       11 35901 2 1 88 ARG HD3  H    9.581   4.690 -11.509 1.00 . B B .  88 ARG HD3  1 1 
       11 35902 2 1 88 ARG HE   H   10.567   5.989 -13.094 1.00 . B B .  88 ARG HE   1 1 
       11 35903 2 1 88 ARG HG2  H   11.693   3.500 -11.753 1.00 . B B .  88 ARG HG2  1 1 
       11 35904 2 1 88 ARG HG3  H   11.055   2.534 -13.095 1.00 . B B .  88 ARG HG3  1 1 
       11 35905 2 1 88 ARG HH11 H    9.491   3.015 -14.633 1.00 . B B .  88 ARG HH11 1 1 
       11 35906 2 1 88 ARG HH12 H    9.747   3.550 -16.265 1.00 . B B .  88 ARG HH12 1 1 
       11 35907 2 1 88 ARG HH21 H   10.955   6.753 -15.246 1.00 . B B .  88 ARG HH21 1 1 
       11 35908 2 1 88 ARG HH22 H   10.631   5.735 -16.610 1.00 . B B .  88 ARG HH22 1 1 
       11 35909 2 1 88 ARG N    N   10.473  -0.200 -10.226 1.00 . B B .  88 ARG N    1 1 
       11 35910 2 1 88 ARG NE   N   10.224   5.108 -13.452 1.00 . B B .  88 ARG NE   1 1 
       11 35911 2 1 88 ARG NH1  N    9.778   3.740 -15.274 1.00 . B B .  88 ARG NH1  1 1 
       11 35912 2 1 88 ARG NH2  N   10.629   5.870 -15.609 1.00 . B B .  88 ARG NH2  1 1 
       11 35913 2 1 88 ARG O    O   13.561   1.256 -10.858 1.00 . B B .  88 ARG O    1 1 
       11 35914 2 1 89 LYS C    C   14.628   1.457  -8.085 1.00 . B B .  89 LYS C    1 1 
       11 35915 2 1 89 LYS CA   C   13.467   2.443  -8.263 1.00 . B B .  89 LYS CA   1 1 
       11 35916 2 1 89 LYS CB   C   12.895   2.908  -6.905 1.00 . B B .  89 LYS CB   1 1 
       11 35917 2 1 89 LYS CD   C   13.304   3.446  -4.464 1.00 . B B .  89 LYS CD   1 1 
       11 35918 2 1 89 LYS CE   C   14.355   3.474  -3.341 1.00 . B B .  89 LYS CE   1 1 
       11 35919 2 1 89 LYS CG   C   13.954   3.155  -5.823 1.00 . B B .  89 LYS CG   1 1 
       11 35920 2 1 89 LYS H    H   11.470   1.840  -8.591 1.00 . B B .  89 LYS H    1 1 
       11 35921 2 1 89 LYS HA   H   13.831   3.319  -8.803 1.00 . B B .  89 LYS HA   1 1 
       11 35922 2 1 89 LYS HB2  H   12.314   3.819  -7.045 1.00 . B B .  89 LYS HB2  1 1 
       11 35923 2 1 89 LYS HB3  H   12.218   2.149  -6.526 1.00 . B B .  89 LYS HB3  1 1 
       11 35924 2 1 89 LYS HD2  H   12.799   4.412  -4.518 1.00 . B B .  89 LYS HD2  1 1 
       11 35925 2 1 89 LYS HD3  H   12.554   2.680  -4.252 1.00 . B B .  89 LYS HD3  1 1 
       11 35926 2 1 89 LYS HE2  H   15.167   4.137  -3.635 1.00 . B B .  89 LYS HE2  1 1 
       11 35927 2 1 89 LYS HE3  H   13.901   3.874  -2.432 1.00 . B B .  89 LYS HE3  1 1 
       11 35928 2 1 89 LYS HG2  H   14.575   2.268  -5.715 1.00 . B B .  89 LYS HG2  1 1 
       11 35929 2 1 89 LYS HG3  H   14.568   3.997  -6.133 1.00 . B B .  89 LYS HG3  1 1 
       11 35930 2 1 89 LYS HZ1  H   14.859   1.499  -3.840 1.00 . B B .  89 LYS HZ1  1 1 
       11 35931 2 1 89 LYS HZ2  H   15.816   2.138  -2.634 1.00 . B B .  89 LYS HZ2  1 1 
       11 35932 2 1 89 LYS HZ3  H   14.268   1.624  -2.401 1.00 . B B .  89 LYS HZ3  1 1 
       11 35933 2 1 89 LYS N    N   12.381   1.838  -9.030 1.00 . B B .  89 LYS N    1 1 
       11 35934 2 1 89 LYS NZ   N   14.892   2.130  -3.034 1.00 . B B .  89 LYS NZ   1 1 
       11 35935 2 1 89 LYS O    O   14.421   0.343  -7.622 1.00 . B B .  89 LYS O    1 1 
       11 35936 2 1 90 LYS C    C   17.414   1.609  -6.533 1.00 . B B .  90 LYS C    1 1 
       11 35937 2 1 90 LYS CA   C   17.055   1.164  -7.956 1.00 . B B .  90 LYS CA   1 1 
       11 35938 2 1 90 LYS CB   C   18.191   1.388  -8.965 1.00 . B B .  90 LYS CB   1 1 
       11 35939 2 1 90 LYS CD   C   18.822   1.138 -11.438 1.00 . B B .  90 LYS CD   1 1 
       11 35940 2 1 90 LYS CE   C   20.007   0.178 -11.249 1.00 . B B .  90 LYS CE   1 1 
       11 35941 2 1 90 LYS CG   C   17.742   0.942 -10.367 1.00 . B B .  90 LYS CG   1 1 
       11 35942 2 1 90 LYS H    H   16.003   2.844  -8.683 1.00 . B B .  90 LYS H    1 1 
       11 35943 2 1 90 LYS HA   H   16.856   0.090  -7.927 1.00 . B B .  90 LYS HA   1 1 
       11 35944 2 1 90 LYS HB2  H   18.468   2.443  -8.994 1.00 . B B .  90 LYS HB2  1 1 
       11 35945 2 1 90 LYS HB3  H   19.052   0.803  -8.640 1.00 . B B .  90 LYS HB3  1 1 
       11 35946 2 1 90 LYS HD2  H   18.350   0.952 -12.406 1.00 . B B .  90 LYS HD2  1 1 
       11 35947 2 1 90 LYS HD3  H   19.156   2.178 -11.410 1.00 . B B .  90 LYS HD3  1 1 
       11 35948 2 1 90 LYS HE2  H   20.543   0.434 -10.334 1.00 . B B .  90 LYS HE2  1 1 
       11 35949 2 1 90 LYS HE3  H   19.631  -0.843 -11.157 1.00 . B B .  90 LYS HE3  1 1 
       11 35950 2 1 90 LYS HG2  H   17.422  -0.102 -10.336 1.00 . B B .  90 LYS HG2  1 1 
       11 35951 2 1 90 LYS HG3  H   16.880   1.542 -10.668 1.00 . B B .  90 LYS HG3  1 1 
       11 35952 2 1 90 LYS HZ1  H   21.718  -0.400 -12.227 1.00 . B B .  90 LYS HZ1  1 1 
       11 35953 2 1 90 LYS HZ2  H   20.482  -0.027 -13.242 1.00 . B B .  90 LYS HZ2  1 1 
       11 35954 2 1 90 LYS HZ3  H   21.317   1.174 -12.486 1.00 . B B .  90 LYS HZ3  1 1 
       11 35955 2 1 90 LYS N    N   15.860   1.874  -8.392 1.00 . B B .  90 LYS N    1 1 
       11 35956 2 1 90 LYS NZ   N   20.950   0.237 -12.386 1.00 . B B .  90 LYS NZ   1 1 
       11 35957 2 1 90 LYS O    O   17.531   0.803  -5.614 1.00 . B B .  90 LYS O    1 1 
       11 35958 2 1 91 LYS C    C   17.400   4.987  -4.992 1.00 . B B .  91 LYS C    1 1 
       11 35959 2 1 91 LYS CA   C   18.001   3.577  -5.121 1.00 . B B .  91 LYS CA   1 1 
       11 35960 2 1 91 LYS CB   C   19.537   3.650  -5.076 1.00 . B B .  91 LYS CB   1 1 
       11 35961 2 1 91 LYS CD   C   21.574   4.785  -6.124 1.00 . B B .  91 LYS CD   1 1 
       11 35962 2 1 91 LYS CE   C   22.520   3.618  -5.806 1.00 . B B .  91 LYS CE   1 1 
       11 35963 2 1 91 LYS CG   C   20.124   4.324  -6.330 1.00 . B B .  91 LYS CG   1 1 
       11 35964 2 1 91 LYS H    H   17.487   3.489  -7.207 1.00 . B B .  91 LYS H    1 1 
       11 35965 2 1 91 LYS HA   H   17.658   2.994  -4.266 1.00 . B B .  91 LYS HA   1 1 
       11 35966 2 1 91 LYS HB2  H   19.831   4.207  -4.186 1.00 . B B .  91 LYS HB2  1 1 
       11 35967 2 1 91 LYS HB3  H   19.930   2.636  -4.994 1.00 . B B .  91 LYS HB3  1 1 
       11 35968 2 1 91 LYS HD2  H   21.888   5.282  -7.045 1.00 . B B .  91 LYS HD2  1 1 
       11 35969 2 1 91 LYS HD3  H   21.589   5.518  -5.314 1.00 . B B .  91 LYS HD3  1 1 
       11 35970 2 1 91 LYS HE2  H   22.224   3.152  -4.864 1.00 . B B .  91 LYS HE2  1 1 
       11 35971 2 1 91 LYS HE3  H   22.448   2.871  -6.601 1.00 . B B .  91 LYS HE3  1 1 
       11 35972 2 1 91 LYS HG2  H   20.065   3.641  -7.180 1.00 . B B .  91 LYS HG2  1 1 
       11 35973 2 1 91 LYS HG3  H   19.541   5.211  -6.587 1.00 . B B .  91 LYS HG3  1 1 
       11 35974 2 1 91 LYS HZ1  H   24.519   3.274  -5.476 1.00 . B B .  91 LYS HZ1  1 1 
       11 35975 2 1 91 LYS HZ2  H   24.235   4.482  -6.553 1.00 . B B .  91 LYS HZ2  1 1 
       11 35976 2 1 91 LYS HZ3  H   24.013   4.742  -4.943 1.00 . B B .  91 LYS HZ3  1 1 
       11 35977 2 1 91 LYS N    N   17.601   2.919  -6.367 1.00 . B B .  91 LYS N    1 1 
       11 35978 2 1 91 LYS NZ   N   23.925   4.064  -5.687 1.00 . B B .  91 LYS NZ   1 1 
       11 35979 2 1 91 LYS O    O   17.631   5.691  -4.010 1.00 . B B .  91 LYS O    1 1 
       11 35980 2 1 92 ASP C    C   15.682   7.664  -5.836 1.00 . B B .  92 ASP C    1 1 
       11 35981 2 1 92 ASP CA   C   16.736   6.784  -6.514 1.00 . B B .  92 ASP CA   1 1 
       11 35982 2 1 92 ASP CB   C   16.585   6.718  -8.049 1.00 . B B .  92 ASP CB   1 1 
       11 35983 2 1 92 ASP CG   C   17.321   5.523  -8.650 1.00 . B B .  92 ASP CG   1 1 
       11 35984 2 1 92 ASP H    H   16.417   4.760  -6.736 1.00 . B B .  92 ASP H    1 1 
       11 35985 2 1 92 ASP HA   H   17.723   7.196  -6.296 1.00 . B B .  92 ASP HA   1 1 
       11 35986 2 1 92 ASP HB2  H   15.532   6.608  -8.310 1.00 . B B .  92 ASP HB2  1 1 
       11 35987 2 1 92 ASP HB3  H   16.955   7.642  -8.495 1.00 . B B .  92 ASP HB3  1 1 
       11 35988 2 1 92 ASP N    N   16.664   5.425  -6.009 1.00 . B B .  92 ASP N    1 1 
       11 35989 2 1 92 ASP O    O   14.857   8.280  -6.506 1.00 . B B .  92 ASP O    1 1 
       11 35990 2 1 92 ASP OD1  O   16.775   4.405  -8.478 1.00 . B B .  92 ASP OD1  1 1 
       11 35991 2 1 92 ASP OD2  O   18.453   5.704  -9.143 1.00 . B B .  92 ASP OD2  1 1 
       11 35992 2 1 93 LEU C    C   15.325   9.367  -2.762 1.00 . B B .  93 LEU C    1 1 
       11 35993 2 1 93 LEU CA   C   14.671   8.337  -3.695 1.00 . B B .  93 LEU CA   1 1 
       11 35994 2 1 93 LEU CB   C   13.888   7.222  -2.988 1.00 . B B .  93 LEU CB   1 1 
       11 35995 2 1 93 LEU CD1  C   11.810   8.646  -2.599 1.00 . B B .  93 LEU CD1  1 1 
       11 35996 2 1 93 LEU CD2  C   12.209   6.572  -1.242 1.00 . B B .  93 LEU CD2  1 1 
       11 35997 2 1 93 LEU CG   C   12.879   7.744  -1.970 1.00 . B B .  93 LEU CG   1 1 
       11 35998 2 1 93 LEU H    H   16.362   7.136  -3.987 1.00 . B B .  93 LEU H    1 1 
       11 35999 2 1 93 LEU HA   H   13.977   8.881  -4.337 1.00 . B B .  93 LEU HA   1 1 
       11 36000 2 1 93 LEU HB2  H   13.364   6.633  -3.741 1.00 . B B .  93 LEU HB2  1 1 
       11 36001 2 1 93 LEU HB3  H   14.592   6.570  -2.469 1.00 . B B .  93 LEU HB3  1 1 
       11 36002 2 1 93 LEU HD11 H   12.261   9.552  -3.001 1.00 . B B .  93 LEU HD11 1 1 
       11 36003 2 1 93 LEU HD12 H   11.296   8.114  -3.401 1.00 . B B .  93 LEU HD12 1 1 
       11 36004 2 1 93 LEU HD13 H   11.083   8.936  -1.841 1.00 . B B .  93 LEU HD13 1 1 
       11 36005 2 1 93 LEU HD21 H   11.534   6.950  -0.474 1.00 . B B .  93 LEU HD21 1 1 
       11 36006 2 1 93 LEU HD22 H   11.644   5.964  -1.948 1.00 . B B .  93 LEU HD22 1 1 
       11 36007 2 1 93 LEU HD23 H   12.967   5.951  -0.763 1.00 . B B .  93 LEU HD23 1 1 
       11 36008 2 1 93 LEU HG   H   13.465   8.313  -1.262 1.00 . B B .  93 LEU HG   1 1 
       11 36009 2 1 93 LEU N    N   15.686   7.690  -4.497 1.00 . B B .  93 LEU N    1 1 
       11 36010 2 1 93 LEU O    O   15.178  10.565  -2.983 1.00 . B B .  93 LEU O    1 1 
       11 36011 2 1 94 LYS C    C   17.687   8.928   0.065 1.00 . B B .  94 LYS C    1 1 
       11 36012 2 1 94 LYS CA   C   16.762   9.792  -0.791 1.00 . B B .  94 LYS CA   1 1 
       11 36013 2 1 94 LYS CB   C   15.796  10.597   0.101 1.00 . B B .  94 LYS CB   1 1 
       11 36014 2 1 94 LYS CD   C   13.793  10.411   1.725 1.00 . B B .  94 LYS CD   1 1 
       11 36015 2 1 94 LYS CE   C   14.139  11.087   3.060 1.00 . B B .  94 LYS CE   1 1 
       11 36016 2 1 94 LYS CG   C   14.992   9.707   1.067 1.00 . B B .  94 LYS CG   1 1 
       11 36017 2 1 94 LYS H    H   16.176   7.931  -1.577 1.00 . B B .  94 LYS H    1 1 
       11 36018 2 1 94 LYS HA   H   17.371  10.486  -1.372 1.00 . B B .  94 LYS HA   1 1 
       11 36019 2 1 94 LYS HB2  H   16.397  11.308   0.663 1.00 . B B .  94 LYS HB2  1 1 
       11 36020 2 1 94 LYS HB3  H   15.110  11.161  -0.530 1.00 . B B .  94 LYS HB3  1 1 
       11 36021 2 1 94 LYS HD2  H   13.321  11.110   1.030 1.00 . B B .  94 LYS HD2  1 1 
       11 36022 2 1 94 LYS HD3  H   13.054   9.637   1.950 1.00 . B B .  94 LYS HD3  1 1 
       11 36023 2 1 94 LYS HE2  H   13.219  11.366   3.577 1.00 . B B .  94 LYS HE2  1 1 
       11 36024 2 1 94 LYS HE3  H   14.670  10.368   3.688 1.00 . B B .  94 LYS HE3  1 1 
       11 36025 2 1 94 LYS HG2  H   14.595   8.870   0.495 1.00 . B B .  94 LYS HG2  1 1 
       11 36026 2 1 94 LYS HG3  H   15.642   9.277   1.831 1.00 . B B .  94 LYS HG3  1 1 
       11 36027 2 1 94 LYS HZ1  H   15.537  12.406   3.743 1.00 . B B .  94 LYS HZ1  1 1 
       11 36028 2 1 94 LYS HZ2  H   15.620  12.170   2.138 1.00 . B B .  94 LYS HZ2  1 1 
       11 36029 2 1 94 LYS HZ3  H   14.412  13.114   2.735 1.00 . B B .  94 LYS HZ3  1 1 
       11 36030 2 1 94 LYS N    N   16.041   8.924  -1.720 1.00 . B B .  94 LYS N    1 1 
       11 36031 2 1 94 LYS NZ   N   14.974  12.291   2.899 1.00 . B B .  94 LYS NZ   1 1 
       11 36032 2 1 94 LYS O    O   17.533   7.708   0.071 1.00 . B B .  94 LYS O    1 1 
       11 36033 2 1 95 ILE C    C   19.955   9.784   2.865 1.00 . B B .  95 ILE C    1 1 
       11 36034 2 1 95 ILE CA   C   19.517   8.859   1.715 1.00 . B B .  95 ILE CA   1 1 
       11 36035 2 1 95 ILE CB   C   20.673   8.244   0.888 1.00 . B B .  95 ILE CB   1 1 
       11 36036 2 1 95 ILE CD1  C   20.877   6.206   2.432 1.00 . B B .  95 ILE CD1  1 1 
       11 36037 2 1 95 ILE CG1  C   21.617   7.306   1.664 1.00 . B B .  95 ILE CG1  1 1 
       11 36038 2 1 95 ILE CG2  C   21.501   9.311   0.154 1.00 . B B .  95 ILE CG2  1 1 
       11 36039 2 1 95 ILE H    H   18.701  10.557   0.729 1.00 . B B .  95 ILE H    1 1 
       11 36040 2 1 95 ILE HA   H   18.956   8.045   2.176 1.00 . B B .  95 ILE HA   1 1 
       11 36041 2 1 95 ILE HB   H   20.216   7.623   0.116 1.00 . B B .  95 ILE HB   1 1 
       11 36042 2 1 95 ILE HD11 H   20.180   5.691   1.770 1.00 . B B .  95 ILE HD11 1 1 
       11 36043 2 1 95 ILE HD12 H   21.603   5.486   2.811 1.00 . B B .  95 ILE HD12 1 1 
       11 36044 2 1 95 ILE HD13 H   20.337   6.628   3.278 1.00 . B B .  95 ILE HD13 1 1 
       11 36045 2 1 95 ILE HG12 H   22.273   6.820   0.943 1.00 . B B .  95 ILE HG12 1 1 
       11 36046 2 1 95 ILE HG13 H   22.248   7.860   2.358 1.00 . B B .  95 ILE HG13 1 1 
       11 36047 2 1 95 ILE HG21 H   20.860   9.923  -0.480 1.00 . B B .  95 ILE HG21 1 1 
       11 36048 2 1 95 ILE HG22 H   22.022   9.955   0.861 1.00 . B B .  95 ILE HG22 1 1 
       11 36049 2 1 95 ILE HG23 H   22.241   8.822  -0.479 1.00 . B B .  95 ILE HG23 1 1 
       11 36050 2 1 95 ILE N    N   18.599   9.558   0.817 1.00 . B B .  95 ILE N    1 1 
       11 36051 2 1 95 ILE O    O   21.121   9.821   3.243 1.00 . B B .  95 ILE O    1 1 
       11 36052 2 1 96 ARG C    C   17.926  11.720   5.289 1.00 . B B .  96 ARG C    1 1 
       11 36053 2 1 96 ARG CA   C   19.262  11.350   4.637 1.00 . B B .  96 ARG CA   1 1 
       11 36054 2 1 96 ARG CB   C   20.099  12.596   4.290 1.00 . B B .  96 ARG CB   1 1 
       11 36055 2 1 96 ARG CD   C   21.700  14.343   5.199 1.00 . B B .  96 ARG CD   1 1 
       11 36056 2 1 96 ARG CG   C   20.628  13.303   5.548 1.00 . B B .  96 ARG CG   1 1 
       11 36057 2 1 96 ARG CZ   C   23.252  15.852   6.451 1.00 . B B .  96 ARG CZ   1 1 
       11 36058 2 1 96 ARG H    H   18.055  10.463   3.139 1.00 . B B .  96 ARG H    1 1 
       11 36059 2 1 96 ARG HA   H   19.824  10.731   5.339 1.00 . B B .  96 ARG HA   1 1 
       11 36060 2 1 96 ARG HB2  H   20.961  12.292   3.695 1.00 . B B .  96 ARG HB2  1 1 
       11 36061 2 1 96 ARG HB3  H   19.503  13.292   3.698 1.00 . B B .  96 ARG HB3  1 1 
       11 36062 2 1 96 ARG HD2  H   22.511  13.834   4.671 1.00 . B B .  96 ARG HD2  1 1 
       11 36063 2 1 96 ARG HD3  H   21.259  15.099   4.545 1.00 . B B .  96 ARG HD3  1 1 
       11 36064 2 1 96 ARG HE   H   21.788  14.714   7.286 1.00 . B B .  96 ARG HE   1 1 
       11 36065 2 1 96 ARG HG2  H   19.807  13.803   6.064 1.00 . B B .  96 ARG HG2  1 1 
       11 36066 2 1 96 ARG HG3  H   21.072  12.559   6.213 1.00 . B B .  96 ARG HG3  1 1 
       11 36067 2 1 96 ARG HH11 H   23.523  15.847   4.437 1.00 . B B .  96 ARG HH11 1 1 
       11 36068 2 1 96 ARG HH12 H   24.623  16.873   5.304 1.00 . B B .  96 ARG HH12 1 1 
       11 36069 2 1 96 ARG HH21 H   23.229  16.070   8.488 1.00 . B B .  96 ARG HH21 1 1 
       11 36070 2 1 96 ARG HH22 H   24.438  17.002   7.670 1.00 . B B .  96 ARG HH22 1 1 
       11 36071 2 1 96 ARG N    N   19.013  10.539   3.446 1.00 . B B .  96 ARG N    1 1 
       11 36072 2 1 96 ARG NE   N   22.230  14.980   6.416 1.00 . B B .  96 ARG NE   1 1 
       11 36073 2 1 96 ARG NH1  N   23.850  16.224   5.314 1.00 . B B .  96 ARG NH1  1 1 
       11 36074 2 1 96 ARG NH2  N   23.670  16.348   7.622 1.00 . B B .  96 ARG NH2  1 1 
       11 36075 2 1 96 ARG O    O   16.900  11.780   4.606 1.00 . B B .  96 ARG O    1 1 
       11 36076 2 1 97 LYS C    C   17.428  12.526   8.842 1.00 . B B .  97 LYS C    1 1 
       11 36077 2 1 97 LYS CA   C   16.817  12.193   7.481 1.00 . B B .  97 LYS CA   1 1 
       11 36078 2 1 97 LYS CB   C   15.949  10.923   7.571 1.00 . B B .  97 LYS CB   1 1 
       11 36079 2 1 97 LYS CD   C   13.616  11.863   8.127 1.00 . B B .  97 LYS CD   1 1 
       11 36080 2 1 97 LYS CE   C   12.420  11.767   9.095 1.00 . B B .  97 LYS CE   1 1 
       11 36081 2 1 97 LYS CG   C   14.792  10.985   8.590 1.00 . B B .  97 LYS CG   1 1 
       11 36082 2 1 97 LYS H    H   18.833  11.886   7.089 1.00 . B B .  97 LYS H    1 1 
       11 36083 2 1 97 LYS HA   H   16.226  13.031   7.112 1.00 . B B .  97 LYS HA   1 1 
       11 36084 2 1 97 LYS HB2  H   15.537  10.685   6.589 1.00 . B B .  97 LYS HB2  1 1 
       11 36085 2 1 97 LYS HB3  H   16.600  10.099   7.868 1.00 . B B .  97 LYS HB3  1 1 
       11 36086 2 1 97 LYS HD2  H   13.932  12.902   8.011 1.00 . B B .  97 LYS HD2  1 1 
       11 36087 2 1 97 LYS HD3  H   13.290  11.494   7.153 1.00 . B B .  97 LYS HD3  1 1 
       11 36088 2 1 97 LYS HE2  H   11.502  12.009   8.554 1.00 . B B .  97 LYS HE2  1 1 
       11 36089 2 1 97 LYS HE3  H   12.331  10.744   9.465 1.00 . B B .  97 LYS HE3  1 1 
       11 36090 2 1 97 LYS HG2  H   14.427   9.963   8.703 1.00 . B B .  97 LYS HG2  1 1 
       11 36091 2 1 97 LYS HG3  H   15.153  11.311   9.565 1.00 . B B .  97 LYS HG3  1 1 
       11 36092 2 1 97 LYS HZ1  H   13.485  12.757  10.593 1.00 . B B .  97 LYS HZ1  1 1 
       11 36093 2 1 97 LYS HZ2  H   12.347  13.647   9.951 1.00 . B B .  97 LYS HZ2  1 1 
       11 36094 2 1 97 LYS HZ3  H   11.907  12.451  10.996 1.00 . B B .  97 LYS HZ3  1 1 
       11 36095 2 1 97 LYS N    N   17.953  11.982   6.597 1.00 . B B .  97 LYS N    1 1 
       11 36096 2 1 97 LYS NZ   N   12.528  12.697  10.239 1.00 . B B .  97 LYS NZ   1 1 
       11 36097 2 1 97 LYS O    O   18.434  11.930   9.219 1.00 . B B .  97 LYS O    1 1 
       11 36098 2 1 98 LYS C    C   15.574  13.775  11.469 1.00 . B B .  98 LYS C    1 1 
       11 36099 2 1 98 LYS CA   C   17.013  13.733  10.955 1.00 . B B .  98 LYS CA   1 1 
       11 36100 2 1 98 LYS CB   C   17.781  15.046  11.192 1.00 . B B .  98 LYS CB   1 1 
       11 36101 2 1 98 LYS CD   C   18.457  14.634  13.642 1.00 . B B .  98 LYS CD   1 1 
       11 36102 2 1 98 LYS CE   C   17.751  14.635  15.007 1.00 . B B .  98 LYS CE   1 1 
       11 36103 2 1 98 LYS CG   C   17.741  15.560  12.640 1.00 . B B .  98 LYS CG   1 1 
       11 36104 2 1 98 LYS H    H   15.971  13.890   9.211 1.00 . B B .  98 LYS H    1 1 
       11 36105 2 1 98 LYS HA   H   17.529  12.891  11.416 1.00 . B B .  98 LYS HA   1 1 
       11 36106 2 1 98 LYS HB2  H   18.819  14.910  10.885 1.00 . B B .  98 LYS HB2  1 1 
       11 36107 2 1 98 LYS HB3  H   17.339  15.819  10.561 1.00 . B B .  98 LYS HB3  1 1 
       11 36108 2 1 98 LYS HD2  H   18.517  13.613  13.266 1.00 . B B .  98 LYS HD2  1 1 
       11 36109 2 1 98 LYS HD3  H   19.480  14.996  13.765 1.00 . B B .  98 LYS HD3  1 1 
       11 36110 2 1 98 LYS HE2  H   18.424  14.220  15.760 1.00 . B B .  98 LYS HE2  1 1 
       11 36111 2 1 98 LYS HE3  H   17.516  15.664  15.288 1.00 . B B .  98 LYS HE3  1 1 
       11 36112 2 1 98 LYS HG2  H   18.228  16.536  12.668 1.00 . B B .  98 LYS HG2  1 1 
       11 36113 2 1 98 LYS HG3  H   16.700  15.723  12.920 1.00 . B B .  98 LYS HG3  1 1 
       11 36114 2 1 98 LYS HZ1  H   15.951  14.042  14.159 1.00 . B B .  98 LYS HZ1  1 1 
       11 36115 2 1 98 LYS HZ2  H   16.730  12.844  14.901 1.00 . B B .  98 LYS HZ2  1 1 
       11 36116 2 1 98 LYS HZ3  H   15.955  13.978  15.811 1.00 . B B .  98 LYS HZ3  1 1 
       11 36117 2 1 98 LYS N    N   16.855  13.508   9.532 1.00 . B B .  98 LYS N    1 1 
       11 36118 2 1 98 LYS NZ   N   16.513  13.826  14.984 1.00 . B B .  98 LYS NZ   1 1 
       11 36119 2 1 98 LYS O    O   14.678  13.934  10.608 1.00 . B B .  98 LYS O    1 1 
       11 36120 2 1 98 LYS OXT  O   15.367  13.595  12.688 1.00 . B B .  98 LYS OXT  1 1 
       11 36121 3 2  1 CA  CA   CA  -1.817  12.470 -14.794 1.00 . C A . 197 CA  CA   1 1 
       11 36122 4 2  1 CA  CA   CA   1.637  16.471  -4.260 1.00 . D A . 198 CA  CA   1 1 
       11 36123 5 2  1 CA  CA   CA   3.455  -9.151  15.221 1.00 . E B . 199 CA  CA   1 1 
       11 36124 6 2  1 CA  CA   CA   6.753   2.149  15.072 1.00 . F B . 200 CA  CA   1 1 
       12 36125 1 1  1 MET C    C    5.244 -21.127 -20.916 1.00 . A A .   1 MET C    1 1 
       12 36126 1 1  1 MET CA   C    3.845 -21.463 -21.417 1.00 . A A .   1 MET CA   1 1 
       12 36127 1 1  1 MET CB   C    3.645 -21.168 -22.915 1.00 . A A .   1 MET CB   1 1 
       12 36128 1 1  1 MET CE   C    0.566 -22.274 -25.558 1.00 . A A .   1 MET CE   1 1 
       12 36129 1 1  1 MET CG   C    2.344 -21.749 -23.484 1.00 . A A .   1 MET CG   1 1 
       12 36130 1 1  1 MET H1   H    3.281 -19.696 -20.582 1.00 . A A .   1 MET H1   1 1 
       12 36131 1 1  1 MET H2   H    1.979 -20.707 -20.887 1.00 . A A .   1 MET H2   1 1 
       12 36132 1 1  1 MET H3   H    3.027 -20.987 -19.626 1.00 . A A .   1 MET H3   1 1 
       12 36133 1 1  1 MET HA   H    3.660 -22.523 -21.239 1.00 . A A .   1 MET HA   1 1 
       12 36134 1 1  1 MET HB2  H    3.648 -20.091 -23.090 1.00 . A A .   1 MET HB2  1 1 
       12 36135 1 1  1 MET HB3  H    4.466 -21.618 -23.478 1.00 . A A .   1 MET HB3  1 1 
       12 36136 1 1  1 MET HE1  H    0.296 -22.148 -26.606 1.00 . A A .   1 MET HE1  1 1 
       12 36137 1 1  1 MET HE2  H    0.691 -23.334 -25.341 1.00 . A A .   1 MET HE2  1 1 
       12 36138 1 1  1 MET HE3  H   -0.219 -21.856 -24.928 1.00 . A A .   1 MET HE3  1 1 
       12 36139 1 1  1 MET HG2  H    2.349 -22.831 -23.353 1.00 . A A .   1 MET HG2  1 1 
       12 36140 1 1  1 MET HG3  H    1.486 -21.332 -22.959 1.00 . A A .   1 MET HG3  1 1 
       12 36141 1 1  1 MET N    N    2.936 -20.660 -20.579 1.00 . A A .   1 MET N    1 1 
       12 36142 1 1  1 MET O    O    5.572 -21.487 -19.792 1.00 . A A .   1 MET O    1 1 
       12 36143 1 1  1 MET SD   S    2.120 -21.407 -25.248 1.00 . A A .   1 MET SD   1 1 
       12 36144 1 1  2 ALA C    C    5.736 -18.308 -20.198 1.00 . A A .   2 ALA C    1 1 
       12 36145 1 1  2 ALA CA   C    6.707 -19.204 -20.973 1.00 . A A .   2 ALA CA   1 1 
       12 36146 1 1  2 ALA CB   C    7.501 -18.417 -22.020 1.00 . A A .   2 ALA CB   1 1 
       12 36147 1 1  2 ALA H    H    5.649 -20.042 -22.573 1.00 . A A .   2 ALA H    1 1 
       12 36148 1 1  2 ALA HA   H    7.404 -19.604 -20.237 1.00 . A A .   2 ALA HA   1 1 
       12 36149 1 1  2 ALA HB1  H    8.113 -17.652 -21.538 1.00 . A A .   2 ALA HB1  1 1 
       12 36150 1 1  2 ALA HB2  H    8.160 -19.095 -22.565 1.00 . A A .   2 ALA HB2  1 1 
       12 36151 1 1  2 ALA HB3  H    6.820 -17.935 -22.724 1.00 . A A .   2 ALA HB3  1 1 
       12 36152 1 1  2 ALA N    N    5.955 -20.256 -21.637 1.00 . A A .   2 ALA N    1 1 
       12 36153 1 1  2 ALA O    O    4.515 -18.492 -20.279 1.00 . A A .   2 ALA O    1 1 
       12 36154 1 1  3 ALA C    C    5.904 -16.906 -17.102 1.00 . A A .   3 ALA C    1 1 
       12 36155 1 1  3 ALA CA   C    5.718 -16.415 -18.538 1.00 . A A .   3 ALA CA   1 1 
       12 36156 1 1  3 ALA CB   C    4.259 -16.060 -18.856 1.00 . A A .   3 ALA CB   1 1 
       12 36157 1 1  3 ALA H    H    7.330 -17.348 -19.482 1.00 . A A .   3 ALA H    1 1 
       12 36158 1 1  3 ALA HA   H    6.314 -15.521 -18.685 1.00 . A A .   3 ALA HA   1 1 
       12 36159 1 1  3 ALA HB1  H    3.962 -15.209 -18.244 1.00 . A A .   3 ALA HB1  1 1 
       12 36160 1 1  3 ALA HB2  H    4.158 -15.787 -19.907 1.00 . A A .   3 ALA HB2  1 1 
       12 36161 1 1  3 ALA HB3  H    3.595 -16.893 -18.624 1.00 . A A .   3 ALA HB3  1 1 
       12 36162 1 1  3 ALA N    N    6.321 -17.363 -19.462 1.00 . A A .   3 ALA N    1 1 
       12 36163 1 1  3 ALA O    O    5.186 -17.791 -16.641 1.00 . A A .   3 ALA O    1 1 
       12 36164 1 1  4 GLU C    C    6.257 -16.376 -14.052 1.00 . A A .   4 GLU C    1 1 
       12 36165 1 1  4 GLU CA   C    7.313 -16.779 -15.092 1.00 . A A .   4 GLU CA   1 1 
       12 36166 1 1  4 GLU CB   C    8.685 -16.169 -14.780 1.00 . A A .   4 GLU CB   1 1 
       12 36167 1 1  4 GLU CD   C   11.088 -15.992 -15.524 1.00 . A A .   4 GLU CD   1 1 
       12 36168 1 1  4 GLU CG   C    9.739 -16.640 -15.795 1.00 . A A .   4 GLU CG   1 1 
       12 36169 1 1  4 GLU H    H    7.456 -15.620 -16.842 1.00 . A A .   4 GLU H    1 1 
       12 36170 1 1  4 GLU HA   H    7.435 -17.856 -15.116 1.00 . A A .   4 GLU HA   1 1 
       12 36171 1 1  4 GLU HB2  H    8.624 -15.079 -14.801 1.00 . A A .   4 GLU HB2  1 1 
       12 36172 1 1  4 GLU HB3  H    9.005 -16.474 -13.782 1.00 . A A .   4 GLU HB3  1 1 
       12 36173 1 1  4 GLU HG2  H    9.857 -17.721 -15.726 1.00 . A A .   4 GLU HG2  1 1 
       12 36174 1 1  4 GLU HG3  H    9.452 -16.382 -16.813 1.00 . A A .   4 GLU HG3  1 1 
       12 36175 1 1  4 GLU N    N    6.909 -16.355 -16.419 1.00 . A A .   4 GLU N    1 1 
       12 36176 1 1  4 GLU O    O    5.895 -15.202 -13.994 1.00 . A A .   4 GLU O    1 1 
       12 36177 1 1  4 GLU OE1  O   11.813 -16.536 -14.665 1.00 . A A .   4 GLU OE1  1 1 
       12 36178 1 1  4 GLU OE2  O   11.360 -14.967 -16.183 1.00 . A A .   4 GLU OE2  1 1 
       12 36179 1 1  5 PRO C    C    5.463 -16.251 -11.067 1.00 . A A .   5 PRO C    1 1 
       12 36180 1 1  5 PRO CA   C    4.772 -17.004 -12.207 1.00 . A A .   5 PRO CA   1 1 
       12 36181 1 1  5 PRO CB   C    4.211 -18.357 -11.758 1.00 . A A .   5 PRO CB   1 1 
       12 36182 1 1  5 PRO CD   C    6.064 -18.735 -13.236 1.00 . A A .   5 PRO CD   1 1 
       12 36183 1 1  5 PRO CG   C    5.368 -19.324 -12.008 1.00 . A A .   5 PRO CG   1 1 
       12 36184 1 1  5 PRO HA   H    3.959 -16.402 -12.616 1.00 . A A .   5 PRO HA   1 1 
       12 36185 1 1  5 PRO HB2  H    3.891 -18.350 -10.714 1.00 . A A .   5 PRO HB2  1 1 
       12 36186 1 1  5 PRO HB3  H    3.374 -18.626 -12.404 1.00 . A A .   5 PRO HB3  1 1 
       12 36187 1 1  5 PRO HD2  H    7.138 -18.915 -13.164 1.00 . A A .   5 PRO HD2  1 1 
       12 36188 1 1  5 PRO HD3  H    5.662 -19.193 -14.142 1.00 . A A .   5 PRO HD3  1 1 
       12 36189 1 1  5 PRO HG2  H    6.051 -19.298 -11.157 1.00 . A A .   5 PRO HG2  1 1 
       12 36190 1 1  5 PRO HG3  H    5.023 -20.345 -12.177 1.00 . A A .   5 PRO HG3  1 1 
       12 36191 1 1  5 PRO N    N    5.748 -17.315 -13.237 1.00 . A A .   5 PRO N    1 1 
       12 36192 1 1  5 PRO O    O    6.309 -16.809 -10.372 1.00 . A A .   5 PRO O    1 1 
       12 36193 1 1  6 LEU C    C    5.104 -14.638  -8.456 1.00 . A A .   6 LEU C    1 1 
       12 36194 1 1  6 LEU CA   C    5.637 -14.153  -9.809 1.00 . A A .   6 LEU CA   1 1 
       12 36195 1 1  6 LEU CB   C    5.265 -12.687 -10.071 1.00 . A A .   6 LEU CB   1 1 
       12 36196 1 1  6 LEU CD1  C    5.208 -10.810 -11.723 1.00 . A A .   6 LEU CD1  1 1 
       12 36197 1 1  6 LEU CD2  C    7.400 -11.875 -11.184 1.00 . A A .   6 LEU CD2  1 1 
       12 36198 1 1  6 LEU CG   C    5.898 -12.131 -11.361 1.00 . A A .   6 LEU CG   1 1 
       12 36199 1 1  6 LEU H    H    4.415 -14.571 -11.495 1.00 . A A .   6 LEU H    1 1 
       12 36200 1 1  6 LEU HA   H    6.722 -14.252  -9.789 1.00 . A A .   6 LEU HA   1 1 
       12 36201 1 1  6 LEU HB2  H    4.178 -12.623 -10.150 1.00 . A A .   6 LEU HB2  1 1 
       12 36202 1 1  6 LEU HB3  H    5.579 -12.069  -9.228 1.00 . A A .   6 LEU HB3  1 1 
       12 36203 1 1  6 LEU HD11 H    5.332 -10.087 -10.917 1.00 . A A .   6 LEU HD11 1 1 
       12 36204 1 1  6 LEU HD12 H    5.640 -10.404 -12.638 1.00 . A A .   6 LEU HD12 1 1 
       12 36205 1 1  6 LEU HD13 H    4.143 -10.981 -11.887 1.00 . A A .   6 LEU HD13 1 1 
       12 36206 1 1  6 LEU HD21 H    7.931 -12.808 -11.004 1.00 . A A .   6 LEU HD21 1 1 
       12 36207 1 1  6 LEU HD22 H    7.803 -11.421 -12.090 1.00 . A A .   6 LEU HD22 1 1 
       12 36208 1 1  6 LEU HD23 H    7.570 -11.199 -10.344 1.00 . A A .   6 LEU HD23 1 1 
       12 36209 1 1  6 LEU HG   H    5.762 -12.835 -12.188 1.00 . A A .   6 LEU HG   1 1 
       12 36210 1 1  6 LEU N    N    5.109 -14.978 -10.885 1.00 . A A .   6 LEU N    1 1 
       12 36211 1 1  6 LEU O    O    4.137 -15.398  -8.389 1.00 . A A .   6 LEU O    1 1 
       12 36212 1 1  7 THR C    C    4.076 -13.679  -5.674 1.00 . A A .   7 THR C    1 1 
       12 36213 1 1  7 THR CA   C    5.294 -14.534  -6.020 1.00 . A A .   7 THR CA   1 1 
       12 36214 1 1  7 THR CB   C    6.436 -14.379  -5.001 1.00 . A A .   7 THR CB   1 1 
       12 36215 1 1  7 THR CG2  C    6.995 -12.963  -5.007 1.00 . A A .   7 THR CG2  1 1 
       12 36216 1 1  7 THR H    H    6.431 -13.475  -7.484 1.00 . A A .   7 THR H    1 1 
       12 36217 1 1  7 THR HA   H    4.989 -15.582  -6.003 1.00 . A A .   7 THR HA   1 1 
       12 36218 1 1  7 THR HB   H    7.239 -15.073  -5.257 1.00 . A A .   7 THR HB   1 1 
       12 36219 1 1  7 THR HG1  H    6.682 -14.430  -3.059 1.00 . A A .   7 THR HG1  1 1 
       12 36220 1 1  7 THR HG21 H    7.545 -12.771  -5.926 1.00 . A A .   7 THR HG21 1 1 
       12 36221 1 1  7 THR HG22 H    6.197 -12.235  -4.904 1.00 . A A .   7 THR HG22 1 1 
       12 36222 1 1  7 THR HG23 H    7.676 -12.836  -4.175 1.00 . A A .   7 THR HG23 1 1 
       12 36223 1 1  7 THR N    N    5.741 -14.200  -7.367 1.00 . A A .   7 THR N    1 1 
       12 36224 1 1  7 THR O    O    3.827 -12.656  -6.310 1.00 . A A .   7 THR O    1 1 
       12 36225 1 1  7 THR OG1  O    5.989 -14.679  -3.691 1.00 . A A .   7 THR OG1  1 1 
       12 36226 1 1  8 GLU C    C    2.096 -12.046  -4.082 1.00 . A A .   8 GLU C    1 1 
       12 36227 1 1  8 GLU CA   C    2.022 -13.555  -4.322 1.00 . A A .   8 GLU CA   1 1 
       12 36228 1 1  8 GLU CB   C    1.473 -14.326  -3.117 1.00 . A A .   8 GLU CB   1 1 
       12 36229 1 1  8 GLU CD   C   -0.538 -14.945  -1.767 1.00 . A A .   8 GLU CD   1 1 
       12 36230 1 1  8 GLU CG   C    0.004 -14.003  -2.836 1.00 . A A .   8 GLU CG   1 1 
       12 36231 1 1  8 GLU H    H    3.687 -14.867  -4.106 1.00 . A A .   8 GLU H    1 1 
       12 36232 1 1  8 GLU HA   H    1.361 -13.736  -5.172 1.00 . A A .   8 GLU HA   1 1 
       12 36233 1 1  8 GLU HB2  H    1.531 -15.396  -3.327 1.00 . A A .   8 GLU HB2  1 1 
       12 36234 1 1  8 GLU HB3  H    2.062 -14.119  -2.223 1.00 . A A .   8 GLU HB3  1 1 
       12 36235 1 1  8 GLU HG2  H   -0.097 -12.980  -2.475 1.00 . A A .   8 GLU HG2  1 1 
       12 36236 1 1  8 GLU HG3  H   -0.578 -14.114  -3.755 1.00 . A A .   8 GLU HG3  1 1 
       12 36237 1 1  8 GLU N    N    3.327 -14.099  -4.654 1.00 . A A .   8 GLU N    1 1 
       12 36238 1 1  8 GLU O    O    1.364 -11.275  -4.696 1.00 . A A .   8 GLU O    1 1 
       12 36239 1 1  8 GLU OE1  O    0.148 -15.060  -0.728 1.00 . A A .   8 GLU OE1  1 1 
       12 36240 1 1  8 GLU OE2  O   -1.594 -15.557  -2.026 1.00 . A A .   8 GLU OE2  1 1 
       12 36241 1 1  9 LEU C    C    3.607  -9.392  -4.153 1.00 . A A .   9 LEU C    1 1 
       12 36242 1 1  9 LEU CA   C    3.146 -10.184  -2.920 1.00 . A A .   9 LEU CA   1 1 
       12 36243 1 1  9 LEU CB   C    3.998  -9.972  -1.659 1.00 . A A .   9 LEU CB   1 1 
       12 36244 1 1  9 LEU CD1  C    3.819 -10.505   0.825 1.00 . A A .   9 LEU CD1  1 1 
       12 36245 1 1  9 LEU CD2  C    2.507  -8.628  -0.127 1.00 . A A .   9 LEU CD2  1 1 
       12 36246 1 1  9 LEU CG   C    3.080 -10.020  -0.421 1.00 . A A .   9 LEU CG   1 1 
       12 36247 1 1  9 LEU H    H    3.515 -12.279  -2.655 1.00 . A A .   9 LEU H    1 1 
       12 36248 1 1  9 LEU HA   H    2.150  -9.801  -2.699 1.00 . A A .   9 LEU HA   1 1 
       12 36249 1 1  9 LEU HB2  H    4.763 -10.749  -1.604 1.00 . A A .   9 LEU HB2  1 1 
       12 36250 1 1  9 LEU HB3  H    4.495  -9.003  -1.701 1.00 . A A .   9 LEU HB3  1 1 
       12 36251 1 1  9 LEU HD11 H    4.086 -11.552   0.702 1.00 . A A .   9 LEU HD11 1 1 
       12 36252 1 1  9 LEU HD12 H    4.717  -9.910   0.967 1.00 . A A .   9 LEU HD12 1 1 
       12 36253 1 1  9 LEU HD13 H    3.166 -10.409   1.697 1.00 . A A .   9 LEU HD13 1 1 
       12 36254 1 1  9 LEU HD21 H    1.790  -8.691   0.693 1.00 . A A .   9 LEU HD21 1 1 
       12 36255 1 1  9 LEU HD22 H    3.312  -7.950   0.165 1.00 . A A .   9 LEU HD22 1 1 
       12 36256 1 1  9 LEU HD23 H    2.005  -8.226  -1.007 1.00 . A A .   9 LEU HD23 1 1 
       12 36257 1 1  9 LEU HG   H    2.261 -10.721  -0.599 1.00 . A A .   9 LEU HG   1 1 
       12 36258 1 1  9 LEU N    N    2.991 -11.606  -3.195 1.00 . A A .   9 LEU N    1 1 
       12 36259 1 1  9 LEU O    O    2.966  -8.394  -4.471 1.00 . A A .   9 LEU O    1 1 
       12 36260 1 1 10 GLU C    C    3.952  -9.005  -7.084 1.00 . A A .  10 GLU C    1 1 
       12 36261 1 1 10 GLU CA   C    5.120  -9.177  -6.100 1.00 . A A .  10 GLU CA   1 1 
       12 36262 1 1 10 GLU CB   C    6.270  -9.965  -6.756 1.00 . A A .  10 GLU CB   1 1 
       12 36263 1 1 10 GLU CD   C    8.771 -10.528  -6.750 1.00 . A A .  10 GLU CD   1 1 
       12 36264 1 1 10 GLU CG   C    7.597  -9.906  -5.974 1.00 . A A .  10 GLU CG   1 1 
       12 36265 1 1 10 GLU H    H    5.144 -10.650  -4.563 1.00 . A A .  10 GLU H    1 1 
       12 36266 1 1 10 GLU HA   H    5.507  -8.189  -5.852 1.00 . A A .  10 GLU HA   1 1 
       12 36267 1 1 10 GLU HB2  H    5.976 -11.002  -6.919 1.00 . A A .  10 GLU HB2  1 1 
       12 36268 1 1 10 GLU HB3  H    6.459  -9.523  -7.737 1.00 . A A .  10 GLU HB3  1 1 
       12 36269 1 1 10 GLU HG2  H    7.822  -8.868  -5.766 1.00 . A A .  10 GLU HG2  1 1 
       12 36270 1 1 10 GLU HG3  H    7.503 -10.403  -5.013 1.00 . A A .  10 GLU HG3  1 1 
       12 36271 1 1 10 GLU N    N    4.664  -9.820  -4.861 1.00 . A A .  10 GLU N    1 1 
       12 36272 1 1 10 GLU O    O    3.664  -7.899  -7.538 1.00 . A A .  10 GLU O    1 1 
       12 36273 1 1 10 GLU OE1  O    8.476 -11.320  -7.672 1.00 . A A .  10 GLU OE1  1 1 
       12 36274 1 1 10 GLU OE2  O    9.942 -10.217  -6.422 1.00 . A A .  10 GLU OE2  1 1 
       12 36275 1 1 11 GLU C    C    1.054  -9.093  -7.707 1.00 . A A .  11 GLU C    1 1 
       12 36276 1 1 11 GLU CA   C    2.058 -10.146  -8.200 1.00 . A A .  11 GLU CA   1 1 
       12 36277 1 1 11 GLU CB   C    1.526 -11.588  -8.131 1.00 . A A .  11 GLU CB   1 1 
       12 36278 1 1 11 GLU CD   C    0.023 -11.395 -10.170 1.00 . A A .  11 GLU CD   1 1 
       12 36279 1 1 11 GLU CG   C    0.133 -11.823  -8.713 1.00 . A A .  11 GLU CG   1 1 
       12 36280 1 1 11 GLU H    H    3.563 -10.980  -6.963 1.00 . A A .  11 GLU H    1 1 
       12 36281 1 1 11 GLU HA   H    2.319  -9.915  -9.235 1.00 . A A .  11 GLU HA   1 1 
       12 36282 1 1 11 GLU HB2  H    2.225 -12.235  -8.663 1.00 . A A .  11 GLU HB2  1 1 
       12 36283 1 1 11 GLU HB3  H    1.485 -11.917  -7.095 1.00 . A A .  11 GLU HB3  1 1 
       12 36284 1 1 11 GLU HG2  H   -0.062 -12.894  -8.646 1.00 . A A .  11 GLU HG2  1 1 
       12 36285 1 1 11 GLU HG3  H   -0.609 -11.303  -8.109 1.00 . A A .  11 GLU HG3  1 1 
       12 36286 1 1 11 GLU N    N    3.266 -10.108  -7.386 1.00 . A A .  11 GLU N    1 1 
       12 36287 1 1 11 GLU O    O    0.641  -8.203  -8.454 1.00 . A A .  11 GLU O    1 1 
       12 36288 1 1 11 GLU OE1  O    0.890 -11.838 -10.954 1.00 . A A .  11 GLU OE1  1 1 
       12 36289 1 1 11 GLU OE2  O   -0.927 -10.640 -10.467 1.00 . A A .  11 GLU OE2  1 1 
       12 36290 1 1 12 SER C    C    0.117  -6.810  -5.997 1.00 . A A .  12 SER C    1 1 
       12 36291 1 1 12 SER CA   C   -0.259  -8.282  -5.784 1.00 . A A .  12 SER CA   1 1 
       12 36292 1 1 12 SER CB   C   -0.415  -8.638  -4.302 1.00 . A A .  12 SER CB   1 1 
       12 36293 1 1 12 SER H    H    1.100  -9.925  -5.871 1.00 . A A .  12 SER H    1 1 
       12 36294 1 1 12 SER HA   H   -1.229  -8.472  -6.243 1.00 . A A .  12 SER HA   1 1 
       12 36295 1 1 12 SER HB2  H   -0.634  -9.704  -4.213 1.00 . A A .  12 SER HB2  1 1 
       12 36296 1 1 12 SER HB3  H    0.503  -8.413  -3.759 1.00 . A A .  12 SER HB3  1 1 
       12 36297 1 1 12 SER HG   H   -1.763  -8.325  -2.921 1.00 . A A .  12 SER HG   1 1 
       12 36298 1 1 12 SER N    N    0.700  -9.172  -6.420 1.00 . A A .  12 SER N    1 1 
       12 36299 1 1 12 SER O    O   -0.725  -5.995  -6.372 1.00 . A A .  12 SER O    1 1 
       12 36300 1 1 12 SER OG   O   -1.489  -7.909  -3.743 1.00 . A A .  12 SER OG   1 1 
       12 36301 1 1 13 ILE C    C    1.796  -4.709  -7.497 1.00 . A A .  13 ILE C    1 1 
       12 36302 1 1 13 ILE CA   C    1.793  -5.059  -6.005 1.00 . A A .  13 ILE CA   1 1 
       12 36303 1 1 13 ILE CB   C    3.040  -4.667  -5.178 1.00 . A A .  13 ILE CB   1 1 
       12 36304 1 1 13 ILE CD1  C    5.122  -5.082  -6.615 1.00 . A A .  13 ILE CD1  1 1 
       12 36305 1 1 13 ILE CG1  C    4.305  -5.508  -5.395 1.00 . A A .  13 ILE CG1  1 1 
       12 36306 1 1 13 ILE CG2  C    2.601  -4.750  -3.702 1.00 . A A .  13 ILE CG2  1 1 
       12 36307 1 1 13 ILE H    H    2.070  -7.134  -5.500 1.00 . A A .  13 ILE H    1 1 
       12 36308 1 1 13 ILE HA   H    0.997  -4.432  -5.605 1.00 . A A .  13 ILE HA   1 1 
       12 36309 1 1 13 ILE HB   H    3.328  -3.638  -5.397 1.00 . A A .  13 ILE HB   1 1 
       12 36310 1 1 13 ILE HD11 H    4.539  -5.211  -7.522 1.00 . A A .  13 ILE HD11 1 1 
       12 36311 1 1 13 ILE HD12 H    5.423  -4.039  -6.523 1.00 . A A .  13 ILE HD12 1 1 
       12 36312 1 1 13 ILE HD13 H    6.014  -5.704  -6.681 1.00 . A A .  13 ILE HD13 1 1 
       12 36313 1 1 13 ILE HG12 H    4.955  -5.418  -4.527 1.00 . A A .  13 ILE HG12 1 1 
       12 36314 1 1 13 ILE HG13 H    4.037  -6.547  -5.497 1.00 . A A .  13 ILE HG13 1 1 
       12 36315 1 1 13 ILE HG21 H    1.676  -4.196  -3.542 1.00 . A A .  13 ILE HG21 1 1 
       12 36316 1 1 13 ILE HG22 H    2.446  -5.788  -3.412 1.00 . A A .  13 ILE HG22 1 1 
       12 36317 1 1 13 ILE HG23 H    3.345  -4.312  -3.047 1.00 . A A .  13 ILE HG23 1 1 
       12 36318 1 1 13 ILE N    N    1.384  -6.441  -5.783 1.00 . A A .  13 ILE N    1 1 
       12 36319 1 1 13 ILE O    O    1.395  -3.603  -7.856 1.00 . A A .  13 ILE O    1 1 
       12 36320 1 1 14 GLU C    C    0.650  -5.011 -10.213 1.00 . A A .  14 GLU C    1 1 
       12 36321 1 1 14 GLU CA   C    2.090  -5.365  -9.815 1.00 . A A .  14 GLU CA   1 1 
       12 36322 1 1 14 GLU CB   C    2.666  -6.520 -10.650 1.00 . A A .  14 GLU CB   1 1 
       12 36323 1 1 14 GLU CD   C    2.598  -5.059 -12.756 1.00 . A A .  14 GLU CD   1 1 
       12 36324 1 1 14 GLU CG   C    3.431  -5.985 -11.874 1.00 . A A .  14 GLU CG   1 1 
       12 36325 1 1 14 GLU H    H    2.466  -6.557  -8.069 1.00 . A A .  14 GLU H    1 1 
       12 36326 1 1 14 GLU HA   H    2.721  -4.492  -9.984 1.00 . A A .  14 GLU HA   1 1 
       12 36327 1 1 14 GLU HB2  H    3.369  -7.101 -10.053 1.00 . A A .  14 GLU HB2  1 1 
       12 36328 1 1 14 GLU HB3  H    1.863  -7.181 -10.981 1.00 . A A .  14 GLU HB3  1 1 
       12 36329 1 1 14 GLU HG2  H    4.310  -5.437 -11.533 1.00 . A A .  14 GLU HG2  1 1 
       12 36330 1 1 14 GLU HG3  H    3.763  -6.827 -12.481 1.00 . A A .  14 GLU HG3  1 1 
       12 36331 1 1 14 GLU N    N    2.158  -5.641  -8.385 1.00 . A A .  14 GLU N    1 1 
       12 36332 1 1 14 GLU O    O    0.416  -3.953 -10.793 1.00 . A A .  14 GLU O    1 1 
       12 36333 1 1 14 GLU OE1  O    1.555  -5.532 -13.256 1.00 . A A .  14 GLU OE1  1 1 
       12 36334 1 1 14 GLU OE2  O    3.015  -3.889 -12.908 1.00 . A A .  14 GLU OE2  1 1 
       12 36335 1 1 15 THR C    C   -2.201  -4.189  -9.877 1.00 . A A .  15 THR C    1 1 
       12 36336 1 1 15 THR CA   C   -1.718  -5.610 -10.254 1.00 . A A .  15 THR CA   1 1 
       12 36337 1 1 15 THR CB   C   -2.662  -6.758  -9.849 1.00 . A A .  15 THR CB   1 1 
       12 36338 1 1 15 THR CG2  C   -2.782  -6.975  -8.347 1.00 . A A .  15 THR CG2  1 1 
       12 36339 1 1 15 THR H    H   -0.072  -6.702  -9.358 1.00 . A A .  15 THR H    1 1 
       12 36340 1 1 15 THR HA   H   -1.719  -5.682 -11.338 1.00 . A A .  15 THR HA   1 1 
       12 36341 1 1 15 THR HB   H   -2.278  -7.684 -10.288 1.00 . A A .  15 THR HB   1 1 
       12 36342 1 1 15 THR HG1  H   -4.490  -7.315 -10.214 1.00 . A A .  15 THR HG1  1 1 
       12 36343 1 1 15 THR HG21 H   -1.828  -7.357  -8.009 1.00 . A A .  15 THR HG21 1 1 
       12 36344 1 1 15 THR HG22 H   -3.028  -6.048  -7.832 1.00 . A A .  15 THR HG22 1 1 
       12 36345 1 1 15 THR HG23 H   -3.546  -7.722  -8.132 1.00 . A A .  15 THR HG23 1 1 
       12 36346 1 1 15 THR N    N   -0.330  -5.848  -9.849 1.00 . A A .  15 THR N    1 1 
       12 36347 1 1 15 THR O    O   -2.857  -3.511 -10.671 1.00 . A A .  15 THR O    1 1 
       12 36348 1 1 15 THR OG1  O   -3.953  -6.535 -10.375 1.00 . A A .  15 THR OG1  1 1 
       12 36349 1 1 16 VAL C    C   -1.348  -1.289  -9.147 1.00 . A A .  16 VAL C    1 1 
       12 36350 1 1 16 VAL CA   C   -2.167  -2.298  -8.343 1.00 . A A .  16 VAL CA   1 1 
       12 36351 1 1 16 VAL CB   C   -2.164  -2.006  -6.828 1.00 . A A .  16 VAL CB   1 1 
       12 36352 1 1 16 VAL CG1  C   -2.811  -3.148  -6.047 1.00 . A A .  16 VAL CG1  1 1 
       12 36353 1 1 16 VAL CG2  C   -0.802  -1.663  -6.216 1.00 . A A .  16 VAL CG2  1 1 
       12 36354 1 1 16 VAL H    H   -1.183  -4.217  -8.134 1.00 . A A .  16 VAL H    1 1 
       12 36355 1 1 16 VAL HA   H   -3.209  -2.158  -8.639 1.00 . A A .  16 VAL HA   1 1 
       12 36356 1 1 16 VAL HB   H   -2.791  -1.124  -6.686 1.00 . A A .  16 VAL HB   1 1 
       12 36357 1 1 16 VAL HG11 H   -2.131  -3.993  -5.983 1.00 . A A .  16 VAL HG11 1 1 
       12 36358 1 1 16 VAL HG12 H   -3.054  -2.816  -5.037 1.00 . A A .  16 VAL HG12 1 1 
       12 36359 1 1 16 VAL HG13 H   -3.722  -3.459  -6.556 1.00 . A A .  16 VAL HG13 1 1 
       12 36360 1 1 16 VAL HG21 H   -0.934  -1.448  -5.156 1.00 . A A .  16 VAL HG21 1 1 
       12 36361 1 1 16 VAL HG22 H   -0.123  -2.502  -6.316 1.00 . A A .  16 VAL HG22 1 1 
       12 36362 1 1 16 VAL HG23 H   -0.371  -0.782  -6.691 1.00 . A A .  16 VAL HG23 1 1 
       12 36363 1 1 16 VAL N    N   -1.814  -3.674  -8.702 1.00 . A A .  16 VAL N    1 1 
       12 36364 1 1 16 VAL O    O   -1.887  -0.263  -9.565 1.00 . A A .  16 VAL O    1 1 
       12 36365 1 1 17 VAL C    C    0.142  -0.531 -11.587 1.00 . A A .  17 VAL C    1 1 
       12 36366 1 1 17 VAL CA   C    0.777  -0.704 -10.209 1.00 . A A .  17 VAL CA   1 1 
       12 36367 1 1 17 VAL CB   C    2.217  -1.232 -10.284 1.00 . A A .  17 VAL CB   1 1 
       12 36368 1 1 17 VAL CG1  C    3.041  -0.503 -11.356 1.00 . A A .  17 VAL CG1  1 1 
       12 36369 1 1 17 VAL CG2  C    2.885  -1.036  -8.920 1.00 . A A .  17 VAL CG2  1 1 
       12 36370 1 1 17 VAL H    H    0.350  -2.430  -9.035 1.00 . A A .  17 VAL H    1 1 
       12 36371 1 1 17 VAL HA   H    0.818   0.281  -9.742 1.00 . A A .  17 VAL HA   1 1 
       12 36372 1 1 17 VAL HB   H    2.215  -2.291 -10.533 1.00 . A A .  17 VAL HB   1 1 
       12 36373 1 1 17 VAL HG11 H    3.030   0.573 -11.179 1.00 . A A .  17 VAL HG11 1 1 
       12 36374 1 1 17 VAL HG12 H    4.070  -0.858 -11.334 1.00 . A A .  17 VAL HG12 1 1 
       12 36375 1 1 17 VAL HG13 H    2.646  -0.710 -12.351 1.00 . A A .  17 VAL HG13 1 1 
       12 36376 1 1 17 VAL HG21 H    3.127   0.016  -8.781 1.00 . A A .  17 VAL HG21 1 1 
       12 36377 1 1 17 VAL HG22 H    2.226  -1.337  -8.109 1.00 . A A .  17 VAL HG22 1 1 
       12 36378 1 1 17 VAL HG23 H    3.789  -1.640  -8.868 1.00 . A A .  17 VAL HG23 1 1 
       12 36379 1 1 17 VAL N    N   -0.057  -1.559  -9.375 1.00 . A A .  17 VAL N    1 1 
       12 36380 1 1 17 VAL O    O    0.042   0.597 -12.063 1.00 . A A .  17 VAL O    1 1 
       12 36381 1 1 18 THR C    C   -2.234  -0.651 -13.448 1.00 . A A .  18 THR C    1 1 
       12 36382 1 1 18 THR CA   C   -0.948  -1.490 -13.534 1.00 . A A .  18 THR CA   1 1 
       12 36383 1 1 18 THR CB   C   -1.072  -2.843 -14.256 1.00 . A A .  18 THR CB   1 1 
       12 36384 1 1 18 THR CG2  C   -1.848  -3.886 -13.463 1.00 . A A .  18 THR CG2  1 1 
       12 36385 1 1 18 THR H    H   -0.143  -2.528 -11.819 1.00 . A A .  18 THR H    1 1 
       12 36386 1 1 18 THR HA   H   -0.260  -0.916 -14.158 1.00 . A A .  18 THR HA   1 1 
       12 36387 1 1 18 THR HB   H   -0.062  -3.235 -14.407 1.00 . A A .  18 THR HB   1 1 
       12 36388 1 1 18 THR HG1  H   -2.622  -2.596 -15.415 1.00 . A A .  18 THR HG1  1 1 
       12 36389 1 1 18 THR HG21 H   -2.871  -3.568 -13.267 1.00 . A A .  18 THR HG21 1 1 
       12 36390 1 1 18 THR HG22 H   -1.855  -4.833 -13.999 1.00 . A A .  18 THR HG22 1 1 
       12 36391 1 1 18 THR HG23 H   -1.324  -4.026 -12.524 1.00 . A A .  18 THR HG23 1 1 
       12 36392 1 1 18 THR N    N   -0.305  -1.611 -12.230 1.00 . A A .  18 THR N    1 1 
       12 36393 1 1 18 THR O    O   -2.368   0.284 -14.241 1.00 . A A .  18 THR O    1 1 
       12 36394 1 1 18 THR OG1  O   -1.672  -2.681 -15.527 1.00 . A A .  18 THR OG1  1 1 
       12 36395 1 1 19 THR C    C   -3.885   1.430 -12.180 1.00 . A A .  19 THR C    1 1 
       12 36396 1 1 19 THR CA   C   -4.314  -0.038 -12.286 1.00 . A A .  19 THR CA   1 1 
       12 36397 1 1 19 THR CB   C   -5.098  -0.497 -11.044 1.00 . A A .  19 THR CB   1 1 
       12 36398 1 1 19 THR CG2  C   -6.133   0.531 -10.581 1.00 . A A .  19 THR CG2  1 1 
       12 36399 1 1 19 THR H    H   -3.068  -1.696 -11.861 1.00 . A A .  19 THR H    1 1 
       12 36400 1 1 19 THR HA   H   -4.980  -0.139 -13.143 1.00 . A A .  19 THR HA   1 1 
       12 36401 1 1 19 THR HB   H   -4.409  -0.666 -10.217 1.00 . A A .  19 THR HB   1 1 
       12 36402 1 1 19 THR HG1  H   -6.695  -1.669 -11.036 1.00 . A A .  19 THR HG1  1 1 
       12 36403 1 1 19 THR HG21 H   -6.887   0.689 -11.352 1.00 . A A .  19 THR HG21 1 1 
       12 36404 1 1 19 THR HG22 H   -6.599   0.127  -9.690 1.00 . A A .  19 THR HG22 1 1 
       12 36405 1 1 19 THR HG23 H   -5.676   1.482 -10.309 1.00 . A A .  19 THR HG23 1 1 
       12 36406 1 1 19 THR N    N   -3.152  -0.906 -12.495 1.00 . A A .  19 THR N    1 1 
       12 36407 1 1 19 THR O    O   -4.409   2.290 -12.888 1.00 . A A .  19 THR O    1 1 
       12 36408 1 1 19 THR OG1  O   -5.766  -1.709 -11.339 1.00 . A A .  19 THR OG1  1 1 
       12 36409 1 1 20 PHE C    C   -1.926   3.602 -12.503 1.00 . A A .  20 PHE C    1 1 
       12 36410 1 1 20 PHE CA   C   -2.357   3.049 -11.142 1.00 . A A .  20 PHE CA   1 1 
       12 36411 1 1 20 PHE CB   C   -1.204   3.010 -10.124 1.00 . A A .  20 PHE CB   1 1 
       12 36412 1 1 20 PHE CD1  C   -0.502   5.447 -10.210 1.00 . A A .  20 PHE CD1  1 1 
       12 36413 1 1 20 PHE CD2  C    1.189   3.732 -10.554 1.00 . A A .  20 PHE CD2  1 1 
       12 36414 1 1 20 PHE CE1  C    0.482   6.441 -10.354 1.00 . A A .  20 PHE CE1  1 1 
       12 36415 1 1 20 PHE CE2  C    2.159   4.728 -10.741 1.00 . A A .  20 PHE CE2  1 1 
       12 36416 1 1 20 PHE CG   C   -0.147   4.088 -10.282 1.00 . A A .  20 PHE CG   1 1 
       12 36417 1 1 20 PHE CZ   C    1.807   6.084 -10.651 1.00 . A A .  20 PHE CZ   1 1 
       12 36418 1 1 20 PHE H    H   -2.531   0.956 -10.754 1.00 . A A .  20 PHE H    1 1 
       12 36419 1 1 20 PHE HA   H   -3.132   3.710 -10.751 1.00 . A A .  20 PHE HA   1 1 
       12 36420 1 1 20 PHE HB2  H   -1.625   3.077  -9.120 1.00 . A A .  20 PHE HB2  1 1 
       12 36421 1 1 20 PHE HB3  H   -0.709   2.046 -10.191 1.00 . A A .  20 PHE HB3  1 1 
       12 36422 1 1 20 PHE HD1  H   -1.533   5.732 -10.068 1.00 . A A .  20 PHE HD1  1 1 
       12 36423 1 1 20 PHE HD2  H    1.479   2.694 -10.630 1.00 . A A .  20 PHE HD2  1 1 
       12 36424 1 1 20 PHE HE1  H    0.224   7.484 -10.240 1.00 . A A .  20 PHE HE1  1 1 
       12 36425 1 1 20 PHE HE2  H    3.184   4.456 -10.943 1.00 . A A .  20 PHE HE2  1 1 
       12 36426 1 1 20 PHE HZ   H    2.563   6.848 -10.775 1.00 . A A .  20 PHE HZ   1 1 
       12 36427 1 1 20 PHE N    N   -2.923   1.718 -11.298 1.00 . A A .  20 PHE N    1 1 
       12 36428 1 1 20 PHE O    O   -2.434   4.630 -12.939 1.00 . A A .  20 PHE O    1 1 
       12 36429 1 1 21 PHE C    C   -1.399   3.683 -15.502 1.00 . A A .  21 PHE C    1 1 
       12 36430 1 1 21 PHE CA   C   -0.374   3.439 -14.391 1.00 . A A .  21 PHE CA   1 1 
       12 36431 1 1 21 PHE CB   C    0.770   2.508 -14.833 1.00 . A A .  21 PHE CB   1 1 
       12 36432 1 1 21 PHE CD1  C    2.740   4.015 -14.383 1.00 . A A .  21 PHE CD1  1 1 
       12 36433 1 1 21 PHE CD2  C    2.463   3.131 -16.633 1.00 . A A .  21 PHE CD2  1 1 
       12 36434 1 1 21 PHE CE1  C    3.913   4.675 -14.780 1.00 . A A .  21 PHE CE1  1 1 
       12 36435 1 1 21 PHE CE2  C    3.642   3.787 -17.031 1.00 . A A .  21 PHE CE2  1 1 
       12 36436 1 1 21 PHE CG   C    2.009   3.244 -15.305 1.00 . A A .  21 PHE CG   1 1 
       12 36437 1 1 21 PHE CZ   C    4.367   4.560 -16.106 1.00 . A A .  21 PHE CZ   1 1 
       12 36438 1 1 21 PHE H    H   -0.675   2.053 -12.792 1.00 . A A .  21 PHE H    1 1 
       12 36439 1 1 21 PHE HA   H    0.054   4.403 -14.117 1.00 . A A .  21 PHE HA   1 1 
       12 36440 1 1 21 PHE HB2  H    1.095   1.902 -13.987 1.00 . A A .  21 PHE HB2  1 1 
       12 36441 1 1 21 PHE HB3  H    0.411   1.819 -15.599 1.00 . A A .  21 PHE HB3  1 1 
       12 36442 1 1 21 PHE HD1  H    2.387   4.121 -13.369 1.00 . A A .  21 PHE HD1  1 1 
       12 36443 1 1 21 PHE HD2  H    1.920   2.529 -17.347 1.00 . A A .  21 PHE HD2  1 1 
       12 36444 1 1 21 PHE HE1  H    4.428   5.323 -14.083 1.00 . A A .  21 PHE HE1  1 1 
       12 36445 1 1 21 PHE HE2  H    3.995   3.690 -18.047 1.00 . A A .  21 PHE HE2  1 1 
       12 36446 1 1 21 PHE HZ   H    5.252   5.095 -16.413 1.00 . A A .  21 PHE HZ   1 1 
       12 36447 1 1 21 PHE N    N   -1.009   2.922 -13.187 1.00 . A A .  21 PHE N    1 1 
       12 36448 1 1 21 PHE O    O   -1.398   4.742 -16.133 1.00 . A A .  21 PHE O    1 1 
       12 36449 1 1 22 THR C    C   -4.325   4.018 -16.368 1.00 . A A .  22 THR C    1 1 
       12 36450 1 1 22 THR CA   C   -3.354   2.884 -16.725 1.00 . A A .  22 THR CA   1 1 
       12 36451 1 1 22 THR CB   C   -4.049   1.551 -17.053 1.00 . A A .  22 THR CB   1 1 
       12 36452 1 1 22 THR CG2  C   -5.064   1.106 -16.000 1.00 . A A .  22 THR CG2  1 1 
       12 36453 1 1 22 THR H    H   -2.301   1.889 -15.143 1.00 . A A .  22 THR H    1 1 
       12 36454 1 1 22 THR HA   H   -2.846   3.186 -17.643 1.00 . A A .  22 THR HA   1 1 
       12 36455 1 1 22 THR HB   H   -3.288   0.776 -17.159 1.00 . A A .  22 THR HB   1 1 
       12 36456 1 1 22 THR HG1  H   -5.487   2.242 -18.145 1.00 . A A .  22 THR HG1  1 1 
       12 36457 1 1 22 THR HG21 H   -5.453   0.122 -16.262 1.00 . A A .  22 THR HG21 1 1 
       12 36458 1 1 22 THR HG22 H   -4.575   1.041 -15.037 1.00 . A A .  22 THR HG22 1 1 
       12 36459 1 1 22 THR HG23 H   -5.895   1.809 -15.927 1.00 . A A .  22 THR HG23 1 1 
       12 36460 1 1 22 THR N    N   -2.309   2.726 -15.720 1.00 . A A .  22 THR N    1 1 
       12 36461 1 1 22 THR O    O   -5.031   4.507 -17.252 1.00 . A A .  22 THR O    1 1 
       12 36462 1 1 22 THR OG1  O   -4.729   1.669 -18.287 1.00 . A A .  22 THR OG1  1 1 
       12 36463 1 1 23 PHE C    C   -4.078   6.887 -14.928 1.00 . A A .  23 PHE C    1 1 
       12 36464 1 1 23 PHE CA   C   -5.005   5.692 -14.709 1.00 . A A .  23 PHE CA   1 1 
       12 36465 1 1 23 PHE CB   C   -5.491   5.627 -13.252 1.00 . A A .  23 PHE CB   1 1 
       12 36466 1 1 23 PHE CD1  C   -7.745   6.703 -13.591 1.00 . A A .  23 PHE CD1  1 1 
       12 36467 1 1 23 PHE CD2  C   -7.659   4.495 -12.563 1.00 . A A .  23 PHE CD2  1 1 
       12 36468 1 1 23 PHE CE1  C   -9.148   6.654 -13.575 1.00 . A A .  23 PHE CE1  1 1 
       12 36469 1 1 23 PHE CE2  C   -9.061   4.490 -12.467 1.00 . A A .  23 PHE CE2  1 1 
       12 36470 1 1 23 PHE CG   C   -6.999   5.607 -13.119 1.00 . A A .  23 PHE CG   1 1 
       12 36471 1 1 23 PHE CZ   C   -9.807   5.566 -12.978 1.00 . A A .  23 PHE CZ   1 1 
       12 36472 1 1 23 PHE H    H   -3.844   3.944 -14.388 1.00 . A A .  23 PHE H    1 1 
       12 36473 1 1 23 PHE HA   H   -5.853   5.866 -15.367 1.00 . A A .  23 PHE HA   1 1 
       12 36474 1 1 23 PHE HB2  H   -5.062   4.766 -12.740 1.00 . A A .  23 PHE HB2  1 1 
       12 36475 1 1 23 PHE HB3  H   -5.141   6.512 -12.722 1.00 . A A .  23 PHE HB3  1 1 
       12 36476 1 1 23 PHE HD1  H   -7.243   7.571 -13.993 1.00 . A A .  23 PHE HD1  1 1 
       12 36477 1 1 23 PHE HD2  H   -7.093   3.649 -12.201 1.00 . A A .  23 PHE HD2  1 1 
       12 36478 1 1 23 PHE HE1  H   -9.715   7.461 -14.011 1.00 . A A .  23 PHE HE1  1 1 
       12 36479 1 1 23 PHE HE2  H   -9.567   3.656 -12.005 1.00 . A A .  23 PHE HE2  1 1 
       12 36480 1 1 23 PHE HZ   H  -10.887   5.558 -12.913 1.00 . A A .  23 PHE HZ   1 1 
       12 36481 1 1 23 PHE N    N   -4.375   4.437 -15.098 1.00 . A A .  23 PHE N    1 1 
       12 36482 1 1 23 PHE O    O   -4.499   7.919 -15.422 1.00 . A A .  23 PHE O    1 1 
       12 36483 1 1 24 ALA C    C   -1.713   8.603 -15.785 1.00 . A A .  24 ALA C    1 1 
       12 36484 1 1 24 ALA CA   C   -1.858   7.869 -14.459 1.00 . A A .  24 ALA CA   1 1 
       12 36485 1 1 24 ALA CB   C   -0.510   7.338 -13.972 1.00 . A A .  24 ALA CB   1 1 
       12 36486 1 1 24 ALA H    H   -2.514   5.859 -14.268 1.00 . A A .  24 ALA H    1 1 
       12 36487 1 1 24 ALA HA   H   -2.224   8.582 -13.729 1.00 . A A .  24 ALA HA   1 1 
       12 36488 1 1 24 ALA HB1  H    0.124   8.182 -13.719 1.00 . A A .  24 ALA HB1  1 1 
       12 36489 1 1 24 ALA HB2  H   -0.642   6.725 -13.082 1.00 . A A .  24 ALA HB2  1 1 
       12 36490 1 1 24 ALA HB3  H   -0.030   6.745 -14.751 1.00 . A A .  24 ALA HB3  1 1 
       12 36491 1 1 24 ALA N    N   -2.811   6.774 -14.553 1.00 . A A .  24 ALA N    1 1 
       12 36492 1 1 24 ALA O    O   -1.480   9.818 -15.811 1.00 . A A .  24 ALA O    1 1 
       12 36493 1 1 25 ARG C    C   -2.919   9.331 -18.542 1.00 . A A .  25 ARG C    1 1 
       12 36494 1 1 25 ARG CA   C   -1.792   8.340 -18.236 1.00 . A A .  25 ARG CA   1 1 
       12 36495 1 1 25 ARG CB   C   -1.809   7.161 -19.224 1.00 . A A .  25 ARG CB   1 1 
       12 36496 1 1 25 ARG CD   C   -3.199   5.167 -20.053 1.00 . A A .  25 ARG CD   1 1 
       12 36497 1 1 25 ARG CG   C   -3.147   6.416 -19.173 1.00 . A A .  25 ARG CG   1 1 
       12 36498 1 1 25 ARG CZ   C   -5.096   3.626 -20.651 1.00 . A A .  25 ARG CZ   1 1 
       12 36499 1 1 25 ARG H    H   -2.046   6.860 -16.719 1.00 . A A .  25 ARG H    1 1 
       12 36500 1 1 25 ARG HA   H   -0.849   8.868 -18.374 1.00 . A A .  25 ARG HA   1 1 
       12 36501 1 1 25 ARG HB2  H   -1.651   7.540 -20.234 1.00 . A A .  25 ARG HB2  1 1 
       12 36502 1 1 25 ARG HB3  H   -0.999   6.475 -18.974 1.00 . A A .  25 ARG HB3  1 1 
       12 36503 1 1 25 ARG HD2  H   -3.061   5.467 -21.094 1.00 . A A .  25 ARG HD2  1 1 
       12 36504 1 1 25 ARG HD3  H   -2.407   4.477 -19.755 1.00 . A A .  25 ARG HD3  1 1 
       12 36505 1 1 25 ARG HE   H   -4.987   4.794 -18.997 1.00 . A A .  25 ARG HE   1 1 
       12 36506 1 1 25 ARG HG2  H   -3.347   6.125 -18.143 1.00 . A A .  25 ARG HG2  1 1 
       12 36507 1 1 25 ARG HG3  H   -3.952   7.071 -19.512 1.00 . A A .  25 ARG HG3  1 1 
       12 36508 1 1 25 ARG HH11 H   -3.439   3.321 -21.777 1.00 . A A .  25 ARG HH11 1 1 
       12 36509 1 1 25 ARG HH12 H   -4.814   2.369 -22.254 1.00 . A A .  25 ARG HH12 1 1 
       12 36510 1 1 25 ARG HH21 H   -6.899   3.789 -19.723 1.00 . A A .  25 ARG HH21 1 1 
       12 36511 1 1 25 ARG HH22 H   -6.835   2.578 -20.969 1.00 . A A .  25 ARG HH22 1 1 
       12 36512 1 1 25 ARG N    N   -1.846   7.843 -16.873 1.00 . A A .  25 ARG N    1 1 
       12 36513 1 1 25 ARG NE   N   -4.512   4.537 -19.864 1.00 . A A .  25 ARG NE   1 1 
       12 36514 1 1 25 ARG NH1  N   -4.408   3.070 -21.653 1.00 . A A .  25 ARG NH1  1 1 
       12 36515 1 1 25 ARG NH2  N   -6.369   3.286 -20.423 1.00 . A A .  25 ARG NH2  1 1 
       12 36516 1 1 25 ARG O    O   -2.691  10.234 -19.342 1.00 . A A .  25 ARG O    1 1 
       12 36517 1 1 26 GLN C    C   -5.229  11.154 -18.923 1.00 . A A .  26 GLN C    1 1 
       12 36518 1 1 26 GLN CA   C   -5.371   9.705 -18.459 1.00 . A A .  26 GLN CA   1 1 
       12 36519 1 1 26 GLN CB   C   -6.439   9.635 -17.353 1.00 . A A .  26 GLN CB   1 1 
       12 36520 1 1 26 GLN CD   C   -7.586   7.458 -17.883 1.00 . A A .  26 GLN CD   1 1 
       12 36521 1 1 26 GLN CG   C   -7.723   8.982 -17.809 1.00 . A A .  26 GLN CG   1 1 
       12 36522 1 1 26 GLN H    H   -4.199   8.471 -17.187 1.00 . A A .  26 GLN H    1 1 
       12 36523 1 1 26 GLN HA   H   -5.683   9.110 -19.319 1.00 . A A .  26 GLN HA   1 1 
       12 36524 1 1 26 GLN HB2  H   -6.106   9.107 -16.476 1.00 . A A .  26 GLN HB2  1 1 
       12 36525 1 1 26 GLN HB3  H   -6.718  10.628 -17.019 1.00 . A A .  26 GLN HB3  1 1 
       12 36526 1 1 26 GLN HE21 H   -8.548   7.208 -16.105 1.00 . A A .  26 GLN HE21 1 1 
       12 36527 1 1 26 GLN HE22 H   -7.973   5.748 -16.873 1.00 . A A .  26 GLN HE22 1 1 
       12 36528 1 1 26 GLN HG2  H   -8.454   9.287 -17.062 1.00 . A A .  26 GLN HG2  1 1 
       12 36529 1 1 26 GLN HG3  H   -7.988   9.419 -18.767 1.00 . A A .  26 GLN HG3  1 1 
       12 36530 1 1 26 GLN N    N   -4.117   9.130 -17.966 1.00 . A A .  26 GLN N    1 1 
       12 36531 1 1 26 GLN NE2  N   -8.082   6.750 -16.874 1.00 . A A .  26 GLN NE2  1 1 
       12 36532 1 1 26 GLN O    O   -5.405  11.486 -20.093 1.00 . A A .  26 GLN O    1 1 
       12 36533 1 1 26 GLN OE1  O   -7.020   6.912 -18.828 1.00 . A A .  26 GLN OE1  1 1 
       12 36534 1 1 27 GLU C    C   -3.252  13.637 -18.012 1.00 . A A .  27 GLU C    1 1 
       12 36535 1 1 27 GLU CA   C   -4.754  13.430 -18.088 1.00 . A A .  27 GLU CA   1 1 
       12 36536 1 1 27 GLU CB   C   -5.503  14.152 -16.963 1.00 . A A .  27 GLU CB   1 1 
       12 36537 1 1 27 GLU CD   C   -7.606  14.377 -15.636 1.00 . A A .  27 GLU CD   1 1 
       12 36538 1 1 27 GLU CG   C   -7.005  13.833 -16.926 1.00 . A A .  27 GLU CG   1 1 
       12 36539 1 1 27 GLU H    H   -4.690  11.569 -17.064 1.00 . A A .  27 GLU H    1 1 
       12 36540 1 1 27 GLU HA   H   -5.140  13.787 -19.044 1.00 . A A .  27 GLU HA   1 1 
       12 36541 1 1 27 GLU HB2  H   -5.078  13.886 -15.997 1.00 . A A .  27 GLU HB2  1 1 
       12 36542 1 1 27 GLU HB3  H   -5.383  15.230 -17.086 1.00 . A A .  27 GLU HB3  1 1 
       12 36543 1 1 27 GLU HG2  H   -7.502  14.303 -17.774 1.00 . A A .  27 GLU HG2  1 1 
       12 36544 1 1 27 GLU HG3  H   -7.204  12.756 -16.982 1.00 . A A .  27 GLU HG3  1 1 
       12 36545 1 1 27 GLU N    N   -4.914  12.003 -17.954 1.00 . A A .  27 GLU N    1 1 
       12 36546 1 1 27 GLU O    O   -2.701  13.844 -16.921 1.00 . A A .  27 GLU O    1 1 
       12 36547 1 1 27 GLU OE1  O   -7.274  15.525 -15.264 1.00 . A A .  27 GLU OE1  1 1 
       12 36548 1 1 27 GLU OE2  O   -8.345  13.607 -14.990 1.00 . A A .  27 GLU OE2  1 1 
       12 36549 1 1 28 GLY C    C   -0.295  12.869 -18.333 1.00 . A A .  28 GLY C    1 1 
       12 36550 1 1 28 GLY CA   C   -1.170  13.557 -19.383 1.00 . A A .  28 GLY CA   1 1 
       12 36551 1 1 28 GLY H    H   -3.161  13.110 -19.938 1.00 . A A .  28 GLY H    1 1 
       12 36552 1 1 28 GLY HA2  H   -0.941  13.127 -20.359 1.00 . A A .  28 GLY HA2  1 1 
       12 36553 1 1 28 GLY HA3  H   -0.927  14.621 -19.406 1.00 . A A .  28 GLY HA3  1 1 
       12 36554 1 1 28 GLY N    N   -2.600  13.425 -19.157 1.00 . A A .  28 GLY N    1 1 
       12 36555 1 1 28 GLY O    O   -0.790  12.186 -17.431 1.00 . A A .  28 GLY O    1 1 
       12 36556 1 1 29 ARG C    C    1.790  11.478 -16.745 1.00 . A A .  29 ARG C    1 1 
       12 36557 1 1 29 ARG CA   C    2.066  12.787 -17.490 1.00 . A A .  29 ARG CA   1 1 
       12 36558 1 1 29 ARG CB   C    2.278  13.988 -16.561 1.00 . A A .  29 ARG CB   1 1 
       12 36559 1 1 29 ARG CD   C    3.880  15.169 -14.995 1.00 . A A .  29 ARG CD   1 1 
       12 36560 1 1 29 ARG CG   C    3.638  13.921 -15.853 1.00 . A A .  29 ARG CG   1 1 
       12 36561 1 1 29 ARG CZ   C    4.123  17.625 -15.268 1.00 . A A .  29 ARG CZ   1 1 
       12 36562 1 1 29 ARG H    H    1.300  13.664 -19.247 1.00 . A A .  29 ARG H    1 1 
       12 36563 1 1 29 ARG HA   H    2.983  12.664 -18.069 1.00 . A A .  29 ARG HA   1 1 
       12 36564 1 1 29 ARG HB2  H    2.248  14.888 -17.170 1.00 . A A .  29 ARG HB2  1 1 
       12 36565 1 1 29 ARG HB3  H    1.472  14.044 -15.828 1.00 . A A .  29 ARG HB3  1 1 
       12 36566 1 1 29 ARG HD2  H    3.038  15.285 -14.309 1.00 . A A .  29 ARG HD2  1 1 
       12 36567 1 1 29 ARG HD3  H    4.781  15.009 -14.398 1.00 . A A .  29 ARG HD3  1 1 
       12 36568 1 1 29 ARG HE   H    4.048  16.283 -16.804 1.00 . A A .  29 ARG HE   1 1 
       12 36569 1 1 29 ARG HG2  H    3.657  13.046 -15.201 1.00 . A A .  29 ARG HG2  1 1 
       12 36570 1 1 29 ARG HG3  H    4.443  13.826 -16.583 1.00 . A A .  29 ARG HG3  1 1 
       12 36571 1 1 29 ARG HH11 H    3.911  16.963 -13.354 1.00 . A A .  29 ARG HH11 1 1 
       12 36572 1 1 29 ARG HH12 H    3.828  18.604 -13.456 1.00 . A A .  29 ARG HH12 1 1 
       12 36573 1 1 29 ARG HH21 H    4.143  18.631 -17.057 1.00 . A A .  29 ARG HH21 1 1 
       12 36574 1 1 29 ARG HH22 H    4.237  19.623 -15.630 1.00 . A A .  29 ARG HH22 1 1 
       12 36575 1 1 29 ARG N    N    1.016  13.111 -18.452 1.00 . A A .  29 ARG N    1 1 
       12 36576 1 1 29 ARG NE   N    4.034  16.394 -15.801 1.00 . A A .  29 ARG NE   1 1 
       12 36577 1 1 29 ARG NH1  N    4.154  17.765 -13.948 1.00 . A A .  29 ARG NH1  1 1 
       12 36578 1 1 29 ARG NH2  N    4.175  18.707 -16.052 1.00 . A A .  29 ARG NH2  1 1 
       12 36579 1 1 29 ARG O    O    1.136  11.475 -15.697 1.00 . A A .  29 ARG O    1 1 
       12 36580 1 1 30 LYS C    C    2.564   8.538 -15.669 1.00 . A A .  30 LYS C    1 1 
       12 36581 1 1 30 LYS CA   C    1.881   9.011 -16.963 1.00 . A A .  30 LYS CA   1 1 
       12 36582 1 1 30 LYS CB   C    2.118   8.080 -18.170 1.00 . A A .  30 LYS CB   1 1 
       12 36583 1 1 30 LYS CD   C    3.793   7.337 -19.969 1.00 . A A .  30 LYS CD   1 1 
       12 36584 1 1 30 LYS CE   C    3.584   8.401 -21.060 1.00 . A A .  30 LYS CE   1 1 
       12 36585 1 1 30 LYS CG   C    3.601   7.912 -18.558 1.00 . A A .  30 LYS CG   1 1 
       12 36586 1 1 30 LYS H    H    2.784  10.484 -18.180 1.00 . A A .  30 LYS H    1 1 
       12 36587 1 1 30 LYS HA   H    0.808   9.040 -16.775 1.00 . A A .  30 LYS HA   1 1 
       12 36588 1 1 30 LYS HB2  H    1.703   7.097 -17.943 1.00 . A A .  30 LYS HB2  1 1 
       12 36589 1 1 30 LYS HB3  H    1.564   8.489 -19.014 1.00 . A A .  30 LYS HB3  1 1 
       12 36590 1 1 30 LYS HD2  H    4.818   6.961 -20.027 1.00 . A A .  30 LYS HD2  1 1 
       12 36591 1 1 30 LYS HD3  H    3.109   6.496 -20.103 1.00 . A A .  30 LYS HD3  1 1 
       12 36592 1 1 30 LYS HE2  H    2.549   8.746 -21.048 1.00 . A A .  30 LYS HE2  1 1 
       12 36593 1 1 30 LYS HE3  H    4.235   9.254 -20.859 1.00 . A A .  30 LYS HE3  1 1 
       12 36594 1 1 30 LYS HG2  H    4.145   8.852 -18.463 1.00 . A A .  30 LYS HG2  1 1 
       12 36595 1 1 30 LYS HG3  H    4.056   7.202 -17.864 1.00 . A A .  30 LYS HG3  1 1 
       12 36596 1 1 30 LYS HZ1  H    3.295   7.103 -22.637 1.00 . A A .  30 LYS HZ1  1 1 
       12 36597 1 1 30 LYS HZ2  H    3.755   8.611 -23.097 1.00 . A A .  30 LYS HZ2  1 1 
       12 36598 1 1 30 LYS HZ3  H    4.861   7.581 -22.456 1.00 . A A .  30 LYS HZ3  1 1 
       12 36599 1 1 30 LYS N    N    2.253  10.370 -17.333 1.00 . A A .  30 LYS N    1 1 
       12 36600 1 1 30 LYS NZ   N    3.897   7.883 -22.410 1.00 . A A .  30 LYS NZ   1 1 
       12 36601 1 1 30 LYS O    O    3.257   7.528 -15.649 1.00 . A A .  30 LYS O    1 1 
       12 36602 1 1 31 ASP C    C    1.955   9.876 -12.297 1.00 . A A .  31 ASP C    1 1 
       12 36603 1 1 31 ASP CA   C    2.778   8.988 -13.227 1.00 . A A .  31 ASP CA   1 1 
       12 36604 1 1 31 ASP CB   C    4.276   9.267 -13.062 1.00 . A A .  31 ASP CB   1 1 
       12 36605 1 1 31 ASP CG   C    4.749   8.819 -11.687 1.00 . A A .  31 ASP CG   1 1 
       12 36606 1 1 31 ASP H    H    1.724  10.071 -14.712 1.00 . A A .  31 ASP H    1 1 
       12 36607 1 1 31 ASP HA   H    2.580   7.938 -13.002 1.00 . A A .  31 ASP HA   1 1 
       12 36608 1 1 31 ASP HB2  H    4.838   8.708 -13.810 1.00 . A A .  31 ASP HB2  1 1 
       12 36609 1 1 31 ASP HB3  H    4.488  10.329 -13.183 1.00 . A A .  31 ASP HB3  1 1 
       12 36610 1 1 31 ASP N    N    2.342   9.280 -14.588 1.00 . A A .  31 ASP N    1 1 
       12 36611 1 1 31 ASP O    O    1.371   9.426 -11.317 1.00 . A A .  31 ASP O    1 1 
       12 36612 1 1 31 ASP OD1  O    4.512   9.572 -10.717 1.00 . A A .  31 ASP OD1  1 1 
       12 36613 1 1 31 ASP OD2  O    5.330   7.716 -11.618 1.00 . A A .  31 ASP OD2  1 1 
       12 36614 1 1 32 SER C    C   -0.366  12.087 -12.296 1.00 . A A .  32 SER C    1 1 
       12 36615 1 1 32 SER CA   C    1.128  12.181 -11.984 1.00 . A A .  32 SER CA   1 1 
       12 36616 1 1 32 SER CB   C    1.722  13.521 -12.430 1.00 . A A .  32 SER CB   1 1 
       12 36617 1 1 32 SER H    H    2.420  11.461 -13.456 1.00 . A A .  32 SER H    1 1 
       12 36618 1 1 32 SER HA   H    1.292  12.081 -10.915 1.00 . A A .  32 SER HA   1 1 
       12 36619 1 1 32 SER HB2  H    1.295  13.819 -13.387 1.00 . A A .  32 SER HB2  1 1 
       12 36620 1 1 32 SER HB3  H    1.502  14.301 -11.700 1.00 . A A .  32 SER HB3  1 1 
       12 36621 1 1 32 SER HG   H    3.510  13.124 -11.748 1.00 . A A .  32 SER HG   1 1 
       12 36622 1 1 32 SER N    N    1.837  11.143 -12.694 1.00 . A A .  32 SER N    1 1 
       12 36623 1 1 32 SER O    O   -0.799  12.311 -13.440 1.00 . A A .  32 SER O    1 1 
       12 36624 1 1 32 SER OG   O    3.122  13.365 -12.595 1.00 . A A .  32 SER OG   1 1 
       12 36625 1 1 33 LEU C    C   -3.047  13.272 -11.033 1.00 . A A .  33 LEU C    1 1 
       12 36626 1 1 33 LEU CA   C   -2.602  11.849 -11.366 1.00 . A A .  33 LEU CA   1 1 
       12 36627 1 1 33 LEU CB   C   -3.342  10.793 -10.530 1.00 . A A .  33 LEU CB   1 1 
       12 36628 1 1 33 LEU CD1  C   -2.192   8.592 -10.977 1.00 . A A .  33 LEU CD1  1 1 
       12 36629 1 1 33 LEU CD2  C   -4.706   8.675 -10.928 1.00 . A A .  33 LEU CD2  1 1 
       12 36630 1 1 33 LEU CG   C   -3.428   9.446 -11.269 1.00 . A A .  33 LEU CG   1 1 
       12 36631 1 1 33 LEU H    H   -0.749  11.498 -10.380 1.00 . A A .  33 LEU H    1 1 
       12 36632 1 1 33 LEU HA   H   -2.873  11.648 -12.390 1.00 . A A .  33 LEU HA   1 1 
       12 36633 1 1 33 LEU HB2  H   -2.871  10.648  -9.560 1.00 . A A .  33 LEU HB2  1 1 
       12 36634 1 1 33 LEU HB3  H   -4.353  11.164 -10.361 1.00 . A A .  33 LEU HB3  1 1 
       12 36635 1 1 33 LEU HD11 H   -1.295   9.100 -11.325 1.00 . A A .  33 LEU HD11 1 1 
       12 36636 1 1 33 LEU HD12 H   -2.108   8.414  -9.905 1.00 . A A .  33 LEU HD12 1 1 
       12 36637 1 1 33 LEU HD13 H   -2.274   7.635 -11.491 1.00 . A A .  33 LEU HD13 1 1 
       12 36638 1 1 33 LEU HD21 H   -5.164   9.072 -10.026 1.00 . A A .  33 LEU HD21 1 1 
       12 36639 1 1 33 LEU HD22 H   -5.428   8.760 -11.740 1.00 . A A .  33 LEU HD22 1 1 
       12 36640 1 1 33 LEU HD23 H   -4.477   7.620 -10.797 1.00 . A A .  33 LEU HD23 1 1 
       12 36641 1 1 33 LEU HG   H   -3.482   9.628 -12.337 1.00 . A A .  33 LEU HG   1 1 
       12 36642 1 1 33 LEU N    N   -1.160  11.746 -11.277 1.00 . A A .  33 LEU N    1 1 
       12 36643 1 1 33 LEU O    O   -2.562  13.878 -10.080 1.00 . A A .  33 LEU O    1 1 
       12 36644 1 1 34 SER C    C   -5.829  14.815 -10.658 1.00 . A A .  34 SER C    1 1 
       12 36645 1 1 34 SER CA   C   -4.691  15.029 -11.663 1.00 . A A .  34 SER CA   1 1 
       12 36646 1 1 34 SER CB   C   -5.225  15.443 -13.046 1.00 . A A .  34 SER CB   1 1 
       12 36647 1 1 34 SER H    H   -4.209  13.224 -12.666 1.00 . A A .  34 SER H    1 1 
       12 36648 1 1 34 SER HA   H   -4.017  15.799 -11.287 1.00 . A A .  34 SER HA   1 1 
       12 36649 1 1 34 SER HB2  H   -4.402  15.797 -13.668 1.00 . A A .  34 SER HB2  1 1 
       12 36650 1 1 34 SER HB3  H   -5.663  14.574 -13.537 1.00 . A A .  34 SER HB3  1 1 
       12 36651 1 1 34 SER HG   H   -6.725  16.335 -13.855 1.00 . A A .  34 SER HG   1 1 
       12 36652 1 1 34 SER N    N   -3.983  13.772 -11.837 1.00 . A A .  34 SER N    1 1 
       12 36653 1 1 34 SER O    O   -6.081  13.695 -10.209 1.00 . A A .  34 SER O    1 1 
       12 36654 1 1 34 SER OG   O   -6.237  16.431 -13.012 1.00 . A A .  34 SER OG   1 1 
       12 36655 1 1 35 VAL C    C   -8.750  14.969  -9.915 1.00 . A A .  35 VAL C    1 1 
       12 36656 1 1 35 VAL CA   C   -7.629  15.840  -9.350 1.00 . A A .  35 VAL CA   1 1 
       12 36657 1 1 35 VAL CB   C   -8.104  17.255  -8.972 1.00 . A A .  35 VAL CB   1 1 
       12 36658 1 1 35 VAL CG1  C   -8.739  18.032 -10.132 1.00 . A A .  35 VAL CG1  1 1 
       12 36659 1 1 35 VAL CG2  C   -9.097  17.196  -7.803 1.00 . A A .  35 VAL CG2  1 1 
       12 36660 1 1 35 VAL H    H   -6.333  16.751 -10.801 1.00 . A A .  35 VAL H    1 1 
       12 36661 1 1 35 VAL HA   H   -7.257  15.364  -8.441 1.00 . A A .  35 VAL HA   1 1 
       12 36662 1 1 35 VAL HB   H   -7.231  17.815  -8.644 1.00 . A A .  35 VAL HB   1 1 
       12 36663 1 1 35 VAL HG11 H   -8.071  18.046 -10.994 1.00 . A A .  35 VAL HG11 1 1 
       12 36664 1 1 35 VAL HG12 H   -9.692  17.587 -10.416 1.00 . A A .  35 VAL HG12 1 1 
       12 36665 1 1 35 VAL HG13 H   -8.920  19.059  -9.815 1.00 . A A .  35 VAL HG13 1 1 
       12 36666 1 1 35 VAL HG21 H  -10.024  16.713  -8.113 1.00 . A A .  35 VAL HG21 1 1 
       12 36667 1 1 35 VAL HG22 H   -8.667  16.633  -6.976 1.00 . A A .  35 VAL HG22 1 1 
       12 36668 1 1 35 VAL HG23 H   -9.323  18.206  -7.461 1.00 . A A .  35 VAL HG23 1 1 
       12 36669 1 1 35 VAL N    N   -6.519  15.897 -10.292 1.00 . A A .  35 VAL N    1 1 
       12 36670 1 1 35 VAL O    O   -9.323  14.153  -9.195 1.00 . A A .  35 VAL O    1 1 
       12 36671 1 1 36 ASN C    C   -9.635  12.890 -11.922 1.00 . A A .  36 ASN C    1 1 
       12 36672 1 1 36 ASN CA   C  -10.088  14.346 -11.847 1.00 . A A .  36 ASN CA   1 1 
       12 36673 1 1 36 ASN CB   C  -10.518  14.964 -13.176 1.00 . A A .  36 ASN CB   1 1 
       12 36674 1 1 36 ASN CG   C  -11.493  14.023 -13.881 1.00 . A A .  36 ASN CG   1 1 
       12 36675 1 1 36 ASN H    H   -8.498  15.769 -11.766 1.00 . A A .  36 ASN H    1 1 
       12 36676 1 1 36 ASN HA   H  -10.972  14.372 -11.206 1.00 . A A .  36 ASN HA   1 1 
       12 36677 1 1 36 ASN HB2  H  -11.011  15.911 -12.953 1.00 . A A .  36 ASN HB2  1 1 
       12 36678 1 1 36 ASN HB3  H   -9.660  15.186 -13.803 1.00 . A A .  36 ASN HB3  1 1 
       12 36679 1 1 36 ASN HD21 H   -9.974  13.184 -14.941 1.00 . A A .  36 ASN HD21 1 1 
       12 36680 1 1 36 ASN HD22 H  -11.572  12.402 -15.126 1.00 . A A .  36 ASN HD22 1 1 
       12 36681 1 1 36 ASN N    N   -9.051  15.134 -11.206 1.00 . A A .  36 ASN N    1 1 
       12 36682 1 1 36 ASN ND2  N  -10.983  13.157 -14.746 1.00 . A A .  36 ASN ND2  1 1 
       12 36683 1 1 36 ASN O    O  -10.277  12.053 -11.304 1.00 . A A .  36 ASN O    1 1 
       12 36684 1 1 36 ASN OD1  O  -12.689  14.065 -13.610 1.00 . A A .  36 ASN OD1  1 1 
       12 36685 1 1 37 GLU C    C   -7.922  10.618 -11.148 1.00 . A A .  37 GLU C    1 1 
       12 36686 1 1 37 GLU CA   C   -7.815  11.295 -12.521 1.00 . A A .  37 GLU CA   1 1 
       12 36687 1 1 37 GLU CB   C   -6.330  11.511 -12.866 1.00 . A A .  37 GLU CB   1 1 
       12 36688 1 1 37 GLU CD   C   -4.587  11.564 -14.736 1.00 . A A .  37 GLU CD   1 1 
       12 36689 1 1 37 GLU CG   C   -5.997  11.159 -14.317 1.00 . A A .  37 GLU CG   1 1 
       12 36690 1 1 37 GLU H    H   -8.189  13.249 -13.276 1.00 . A A .  37 GLU H    1 1 
       12 36691 1 1 37 GLU HA   H   -8.276  10.641 -13.261 1.00 . A A .  37 GLU HA   1 1 
       12 36692 1 1 37 GLU HB2  H   -6.094  12.552 -12.680 1.00 . A A .  37 GLU HB2  1 1 
       12 36693 1 1 37 GLU HB3  H   -5.697  10.907 -12.224 1.00 . A A .  37 GLU HB3  1 1 
       12 36694 1 1 37 GLU HG2  H   -6.113  10.083 -14.450 1.00 . A A .  37 GLU HG2  1 1 
       12 36695 1 1 37 GLU HG3  H   -6.731  11.641 -14.957 1.00 . A A .  37 GLU HG3  1 1 
       12 36696 1 1 37 GLU N    N   -8.488  12.598 -12.547 1.00 . A A .  37 GLU N    1 1 
       12 36697 1 1 37 GLU O    O   -8.269   9.441 -11.054 1.00 . A A .  37 GLU O    1 1 
       12 36698 1 1 37 GLU OE1  O   -3.961  12.507 -14.209 1.00 . A A .  37 GLU OE1  1 1 
       12 36699 1 1 37 GLU OE2  O   -3.988  10.967 -15.651 1.00 . A A .  37 GLU OE2  1 1 
       12 36700 1 1 38 PHE C    C   -9.267  10.510  -8.473 1.00 . A A .  38 PHE C    1 1 
       12 36701 1 1 38 PHE CA   C   -7.793  10.846  -8.727 1.00 . A A .  38 PHE CA   1 1 
       12 36702 1 1 38 PHE CB   C   -7.220  11.837  -7.705 1.00 . A A .  38 PHE CB   1 1 
       12 36703 1 1 38 PHE CD1  C   -7.627  10.204  -5.785 1.00 . A A .  38 PHE CD1  1 1 
       12 36704 1 1 38 PHE CD2  C   -7.759  12.594  -5.353 1.00 . A A .  38 PHE CD2  1 1 
       12 36705 1 1 38 PHE CE1  C   -8.031   9.946  -4.466 1.00 . A A .  38 PHE CE1  1 1 
       12 36706 1 1 38 PHE CE2  C   -8.129  12.328  -4.023 1.00 . A A .  38 PHE CE2  1 1 
       12 36707 1 1 38 PHE CG   C   -7.513  11.532  -6.244 1.00 . A A .  38 PHE CG   1 1 
       12 36708 1 1 38 PHE CZ   C   -8.254  11.005  -3.575 1.00 . A A .  38 PHE CZ   1 1 
       12 36709 1 1 38 PHE H    H   -7.277  12.299 -10.213 1.00 . A A .  38 PHE H    1 1 
       12 36710 1 1 38 PHE HA   H   -7.228   9.919  -8.657 1.00 . A A .  38 PHE HA   1 1 
       12 36711 1 1 38 PHE HB2  H   -6.138  11.888  -7.836 1.00 . A A .  38 PHE HB2  1 1 
       12 36712 1 1 38 PHE HB3  H   -7.624  12.823  -7.929 1.00 . A A .  38 PHE HB3  1 1 
       12 36713 1 1 38 PHE HD1  H   -7.492   9.366  -6.449 1.00 . A A .  38 PHE HD1  1 1 
       12 36714 1 1 38 PHE HD2  H   -7.711  13.618  -5.693 1.00 . A A .  38 PHE HD2  1 1 
       12 36715 1 1 38 PHE HE1  H   -8.229   8.933  -4.156 1.00 . A A .  38 PHE HE1  1 1 
       12 36716 1 1 38 PHE HE2  H   -8.418  13.137  -3.373 1.00 . A A .  38 PHE HE2  1 1 
       12 36717 1 1 38 PHE HZ   H   -8.598  10.803  -2.571 1.00 . A A .  38 PHE HZ   1 1 
       12 36718 1 1 38 PHE N    N   -7.609  11.350 -10.077 1.00 . A A .  38 PHE N    1 1 
       12 36719 1 1 38 PHE O    O   -9.582   9.354  -8.174 1.00 . A A .  38 PHE O    1 1 
       12 36720 1 1 39 LYS C    C  -12.131  10.059  -9.058 1.00 . A A .  39 LYS C    1 1 
       12 36721 1 1 39 LYS CA   C  -11.575  11.261  -8.281 1.00 . A A .  39 LYS CA   1 1 
       12 36722 1 1 39 LYS CB   C  -12.468  12.496  -8.460 1.00 . A A .  39 LYS CB   1 1 
       12 36723 1 1 39 LYS CD   C  -14.776  13.275  -7.557 1.00 . A A .  39 LYS CD   1 1 
       12 36724 1 1 39 LYS CE   C  -15.943  12.775  -6.685 1.00 . A A .  39 LYS CE   1 1 
       12 36725 1 1 39 LYS CG   C  -13.863  12.104  -7.933 1.00 . A A .  39 LYS CG   1 1 
       12 36726 1 1 39 LYS H    H   -9.877  12.409  -8.917 1.00 . A A .  39 LYS H    1 1 
       12 36727 1 1 39 LYS HA   H  -11.573  11.068  -7.215 1.00 . A A .  39 LYS HA   1 1 
       12 36728 1 1 39 LYS HB2  H  -12.061  13.324  -7.881 1.00 . A A .  39 LYS HB2  1 1 
       12 36729 1 1 39 LYS HB3  H  -12.523  12.787  -9.510 1.00 . A A .  39 LYS HB3  1 1 
       12 36730 1 1 39 LYS HD2  H  -14.206  14.006  -6.979 1.00 . A A .  39 LYS HD2  1 1 
       12 36731 1 1 39 LYS HD3  H  -15.136  13.767  -8.463 1.00 . A A .  39 LYS HD3  1 1 
       12 36732 1 1 39 LYS HE2  H  -15.555  12.402  -5.731 1.00 . A A .  39 LYS HE2  1 1 
       12 36733 1 1 39 LYS HE3  H  -16.594  13.620  -6.449 1.00 . A A .  39 LYS HE3  1 1 
       12 36734 1 1 39 LYS HG2  H  -14.346  11.494  -8.693 1.00 . A A .  39 LYS HG2  1 1 
       12 36735 1 1 39 LYS HG3  H  -13.739  11.486  -7.044 1.00 . A A .  39 LYS HG3  1 1 
       12 36736 1 1 39 LYS HZ1  H  -17.477  11.403  -6.730 1.00 . A A .  39 LYS HZ1  1 1 
       12 36737 1 1 39 LYS HZ2  H  -17.143  12.052  -8.202 1.00 . A A .  39 LYS HZ2  1 1 
       12 36738 1 1 39 LYS HZ3  H  -16.174  10.886  -7.578 1.00 . A A .  39 LYS HZ3  1 1 
       12 36739 1 1 39 LYS N    N  -10.170  11.493  -8.583 1.00 . A A .  39 LYS N    1 1 
       12 36740 1 1 39 LYS NZ   N  -16.735  11.707  -7.345 1.00 . A A .  39 LYS NZ   1 1 
       12 36741 1 1 39 LYS O    O  -12.911   9.267  -8.522 1.00 . A A .  39 LYS O    1 1 
       12 36742 1 1 40 GLU C    C  -11.950   7.500 -10.526 1.00 . A A .  40 GLU C    1 1 
       12 36743 1 1 40 GLU CA   C  -12.182   8.855 -11.191 1.00 . A A .  40 GLU CA   1 1 
       12 36744 1 1 40 GLU CB   C  -11.458   8.947 -12.535 1.00 . A A .  40 GLU CB   1 1 
       12 36745 1 1 40 GLU CD   C  -12.636  10.147 -14.483 1.00 . A A .  40 GLU CD   1 1 
       12 36746 1 1 40 GLU CG   C  -11.736  10.274 -13.265 1.00 . A A .  40 GLU CG   1 1 
       12 36747 1 1 40 GLU H    H  -11.123  10.619 -10.716 1.00 . A A .  40 GLU H    1 1 
       12 36748 1 1 40 GLU HA   H  -13.250   8.970 -11.380 1.00 . A A .  40 GLU HA   1 1 
       12 36749 1 1 40 GLU HB2  H  -10.381   8.886 -12.367 1.00 . A A .  40 GLU HB2  1 1 
       12 36750 1 1 40 GLU HB3  H  -11.785   8.096 -13.141 1.00 . A A .  40 GLU HB3  1 1 
       12 36751 1 1 40 GLU HG2  H  -12.201  11.006 -12.607 1.00 . A A .  40 GLU HG2  1 1 
       12 36752 1 1 40 GLU HG3  H  -10.783  10.675 -13.608 1.00 . A A .  40 GLU HG3  1 1 
       12 36753 1 1 40 GLU N    N  -11.749   9.928 -10.323 1.00 . A A .  40 GLU N    1 1 
       12 36754 1 1 40 GLU O    O  -12.816   6.638 -10.604 1.00 . A A .  40 GLU O    1 1 
       12 36755 1 1 40 GLU OE1  O  -13.535   9.280 -14.450 1.00 . A A .  40 GLU OE1  1 1 
       12 36756 1 1 40 GLU OE2  O  -12.404  10.943 -15.421 1.00 . A A .  40 GLU OE2  1 1 
       12 36757 1 1 41 LEU C    C  -11.557   5.713  -8.119 1.00 . A A .  41 LEU C    1 1 
       12 36758 1 1 41 LEU CA   C  -10.562   5.984  -9.244 1.00 . A A .  41 LEU CA   1 1 
       12 36759 1 1 41 LEU CB   C   -9.107   5.878  -8.764 1.00 . A A .  41 LEU CB   1 1 
       12 36760 1 1 41 LEU CD1  C   -9.057   3.332  -8.929 1.00 . A A .  41 LEU CD1  1 1 
       12 36761 1 1 41 LEU CD2  C   -7.368   4.493  -7.546 1.00 . A A .  41 LEU CD2  1 1 
       12 36762 1 1 41 LEU CG   C   -8.814   4.549  -8.037 1.00 . A A .  41 LEU CG   1 1 
       12 36763 1 1 41 LEU H    H  -10.223   8.073  -9.588 1.00 . A A .  41 LEU H    1 1 
       12 36764 1 1 41 LEU HA   H  -10.715   5.240 -10.027 1.00 . A A .  41 LEU HA   1 1 
       12 36765 1 1 41 LEU HB2  H   -8.450   5.968  -9.630 1.00 . A A .  41 LEU HB2  1 1 
       12 36766 1 1 41 LEU HB3  H   -8.901   6.702  -8.078 1.00 . A A .  41 LEU HB3  1 1 
       12 36767 1 1 41 LEU HD11 H  -10.105   3.271  -9.204 1.00 . A A .  41 LEU HD11 1 1 
       12 36768 1 1 41 LEU HD12 H   -8.792   2.432  -8.382 1.00 . A A .  41 LEU HD12 1 1 
       12 36769 1 1 41 LEU HD13 H   -8.444   3.394  -9.827 1.00 . A A .  41 LEU HD13 1 1 
       12 36770 1 1 41 LEU HD21 H   -7.248   3.678  -6.833 1.00 . A A .  41 LEU HD21 1 1 
       12 36771 1 1 41 LEU HD22 H   -6.692   4.327  -8.385 1.00 . A A .  41 LEU HD22 1 1 
       12 36772 1 1 41 LEU HD23 H   -7.121   5.428  -7.050 1.00 . A A .  41 LEU HD23 1 1 
       12 36773 1 1 41 LEU HG   H   -9.448   4.469  -7.155 1.00 . A A .  41 LEU HG   1 1 
       12 36774 1 1 41 LEU N    N  -10.830   7.293  -9.823 1.00 . A A .  41 LEU N    1 1 
       12 36775 1 1 41 LEU O    O  -12.139   4.632  -8.046 1.00 . A A .  41 LEU O    1 1 
       12 36776 1 1 42 VAL C    C  -14.079   6.431  -6.495 1.00 . A A .  42 VAL C    1 1 
       12 36777 1 1 42 VAL CA   C  -12.617   6.553  -6.077 1.00 . A A .  42 VAL CA   1 1 
       12 36778 1 1 42 VAL CB   C  -12.398   7.692  -5.066 1.00 . A A .  42 VAL CB   1 1 
       12 36779 1 1 42 VAL CG1  C  -10.960   7.705  -4.531 1.00 . A A .  42 VAL CG1  1 1 
       12 36780 1 1 42 VAL CG2  C  -12.709   9.075  -5.607 1.00 . A A .  42 VAL CG2  1 1 
       12 36781 1 1 42 VAL H    H  -11.426   7.630  -7.495 1.00 . A A .  42 VAL H    1 1 
       12 36782 1 1 42 VAL HA   H  -12.349   5.627  -5.576 1.00 . A A .  42 VAL HA   1 1 
       12 36783 1 1 42 VAL HB   H  -13.094   7.563  -4.252 1.00 . A A .  42 VAL HB   1 1 
       12 36784 1 1 42 VAL HG11 H  -10.261   7.960  -5.328 1.00 . A A .  42 VAL HG11 1 1 
       12 36785 1 1 42 VAL HG12 H  -10.877   8.442  -3.731 1.00 . A A .  42 VAL HG12 1 1 
       12 36786 1 1 42 VAL HG13 H  -10.693   6.729  -4.137 1.00 . A A .  42 VAL HG13 1 1 
       12 36787 1 1 42 VAL HG21 H  -11.918   9.301  -6.305 1.00 . A A .  42 VAL HG21 1 1 
       12 36788 1 1 42 VAL HG22 H  -13.689   9.110  -6.080 1.00 . A A .  42 VAL HG22 1 1 
       12 36789 1 1 42 VAL HG23 H  -12.695   9.796  -4.794 1.00 . A A .  42 VAL HG23 1 1 
       12 36790 1 1 42 VAL N    N  -11.764   6.707  -7.250 1.00 . A A .  42 VAL N    1 1 
       12 36791 1 1 42 VAL O    O  -14.892   5.847  -5.786 1.00 . A A .  42 VAL O    1 1 
       12 36792 1 1 43 THR C    C  -15.960   5.689  -8.998 1.00 . A A .  43 THR C    1 1 
       12 36793 1 1 43 THR CA   C  -15.732   6.998  -8.223 1.00 . A A .  43 THR CA   1 1 
       12 36794 1 1 43 THR CB   C  -15.863   8.259  -9.089 1.00 . A A .  43 THR CB   1 1 
       12 36795 1 1 43 THR CG2  C  -17.240   8.398  -9.742 1.00 . A A .  43 THR CG2  1 1 
       12 36796 1 1 43 THR H    H  -13.691   7.554  -8.126 1.00 . A A .  43 THR H    1 1 
       12 36797 1 1 43 THR HA   H  -16.481   7.054  -7.430 1.00 . A A .  43 THR HA   1 1 
       12 36798 1 1 43 THR HB   H  -15.080   8.216  -9.853 1.00 . A A .  43 THR HB   1 1 
       12 36799 1 1 43 THR HG1  H  -14.674   9.356  -8.066 1.00 . A A .  43 THR HG1  1 1 
       12 36800 1 1 43 THR HG21 H  -17.418   7.567 -10.425 1.00 . A A .  43 THR HG21 1 1 
       12 36801 1 1 43 THR HG22 H  -18.017   8.406  -8.977 1.00 . A A .  43 THR HG22 1 1 
       12 36802 1 1 43 THR HG23 H  -17.282   9.328 -10.310 1.00 . A A .  43 THR HG23 1 1 
       12 36803 1 1 43 THR N    N  -14.410   7.032  -7.635 1.00 . A A .  43 THR N    1 1 
       12 36804 1 1 43 THR O    O  -17.067   5.157  -8.982 1.00 . A A .  43 THR O    1 1 
       12 36805 1 1 43 THR OG1  O  -15.619   9.400  -8.278 1.00 . A A .  43 THR OG1  1 1 
       12 36806 1 1 44 GLN C    C  -14.925   2.765  -9.853 1.00 . A A .  44 GLN C    1 1 
       12 36807 1 1 44 GLN CA   C  -15.061   4.071 -10.634 1.00 . A A .  44 GLN CA   1 1 
       12 36808 1 1 44 GLN CB   C  -14.022   4.204 -11.756 1.00 . A A .  44 GLN CB   1 1 
       12 36809 1 1 44 GLN CD   C  -13.163   3.289 -13.935 1.00 . A A .  44 GLN CD   1 1 
       12 36810 1 1 44 GLN CG   C  -14.199   3.123 -12.830 1.00 . A A .  44 GLN CG   1 1 
       12 36811 1 1 44 GLN H    H  -14.023   5.614  -9.646 1.00 . A A .  44 GLN H    1 1 
       12 36812 1 1 44 GLN HA   H  -16.049   4.092 -11.096 1.00 . A A .  44 GLN HA   1 1 
       12 36813 1 1 44 GLN HB2  H  -14.129   5.180 -12.241 1.00 . A A .  44 GLN HB2  1 1 
       12 36814 1 1 44 GLN HB3  H  -13.019   4.147 -11.335 1.00 . A A .  44 GLN HB3  1 1 
       12 36815 1 1 44 GLN HE21 H  -11.674   2.809 -12.647 1.00 . A A .  44 GLN HE21 1 1 
       12 36816 1 1 44 GLN HE22 H  -11.172   3.251 -14.277 1.00 . A A .  44 GLN HE22 1 1 
       12 36817 1 1 44 GLN HG2  H  -14.085   2.131 -12.392 1.00 . A A .  44 GLN HG2  1 1 
       12 36818 1 1 44 GLN HG3  H  -15.196   3.203 -13.264 1.00 . A A .  44 GLN HG3  1 1 
       12 36819 1 1 44 GLN N    N  -14.948   5.207  -9.731 1.00 . A A .  44 GLN N    1 1 
       12 36820 1 1 44 GLN NE2  N  -11.896   3.093 -13.597 1.00 . A A .  44 GLN NE2  1 1 
       12 36821 1 1 44 GLN O    O  -15.797   1.903  -9.934 1.00 . A A .  44 GLN O    1 1 
       12 36822 1 1 44 GLN OE1  O  -13.493   3.599 -15.074 1.00 . A A .  44 GLN OE1  1 1 
       12 36823 1 1 45 GLN C    C  -14.009   2.088  -6.771 1.00 . A A .  45 GLN C    1 1 
       12 36824 1 1 45 GLN CA   C  -13.643   1.538  -8.163 1.00 . A A .  45 GLN CA   1 1 
       12 36825 1 1 45 GLN CB   C  -12.231   0.926  -8.278 1.00 . A A .  45 GLN CB   1 1 
       12 36826 1 1 45 GLN CD   C  -11.089   0.989 -10.590 1.00 . A A .  45 GLN CD   1 1 
       12 36827 1 1 45 GLN CG   C  -11.956   0.195  -9.612 1.00 . A A .  45 GLN CG   1 1 
       12 36828 1 1 45 GLN H    H  -13.173   3.398  -9.045 1.00 . A A .  45 GLN H    1 1 
       12 36829 1 1 45 GLN HA   H  -14.346   0.733  -8.372 1.00 . A A .  45 GLN HA   1 1 
       12 36830 1 1 45 GLN HB2  H  -11.485   1.699  -8.096 1.00 . A A .  45 GLN HB2  1 1 
       12 36831 1 1 45 GLN HB3  H  -12.137   0.154  -7.515 1.00 . A A .  45 GLN HB3  1 1 
       12 36832 1 1 45 GLN HE21 H   -9.549  -0.437 -10.703 1.00 . A A .  45 GLN HE21 1 1 
       12 36833 1 1 45 GLN HE22 H   -9.383   1.000 -11.659 1.00 . A A .  45 GLN HE22 1 1 
       12 36834 1 1 45 GLN HG2  H  -11.448  -0.745  -9.395 1.00 . A A .  45 GLN HG2  1 1 
       12 36835 1 1 45 GLN HG3  H  -12.900  -0.047 -10.101 1.00 . A A .  45 GLN HG3  1 1 
       12 36836 1 1 45 GLN N    N  -13.816   2.616  -9.121 1.00 . A A .  45 GLN N    1 1 
       12 36837 1 1 45 GLN NE2  N   -9.923   0.480 -10.990 1.00 . A A .  45 GLN NE2  1 1 
       12 36838 1 1 45 GLN O    O  -14.936   2.885  -6.656 1.00 . A A .  45 GLN O    1 1 
       12 36839 1 1 45 GLN OE1  O  -11.473   2.075 -11.014 1.00 . A A .  45 GLN OE1  1 1 
       12 36840 1 1 46 LEU C    C  -15.228   1.730  -4.053 1.00 . A A .  46 LEU C    1 1 
       12 36841 1 1 46 LEU CA   C  -13.702   1.802  -4.305 1.00 . A A .  46 LEU CA   1 1 
       12 36842 1 1 46 LEU CB   C  -13.124   3.128  -3.792 1.00 . A A .  46 LEU CB   1 1 
       12 36843 1 1 46 LEU CD1  C  -10.781   3.044  -4.859 1.00 . A A .  46 LEU CD1  1 1 
       12 36844 1 1 46 LEU CD2  C  -11.288   4.404  -2.779 1.00 . A A .  46 LEU CD2  1 1 
       12 36845 1 1 46 LEU CG   C  -11.604   3.127  -3.566 1.00 . A A .  46 LEU CG   1 1 
       12 36846 1 1 46 LEU H    H  -12.546   1.034  -5.903 1.00 . A A .  46 LEU H    1 1 
       12 36847 1 1 46 LEU HA   H  -13.217   1.029  -3.700 1.00 . A A .  46 LEU HA   1 1 
       12 36848 1 1 46 LEU HB2  H  -13.415   3.931  -4.468 1.00 . A A .  46 LEU HB2  1 1 
       12 36849 1 1 46 LEU HB3  H  -13.558   3.343  -2.816 1.00 . A A .  46 LEU HB3  1 1 
       12 36850 1 1 46 LEU HD11 H  -11.159   3.743  -5.602 1.00 . A A .  46 LEU HD11 1 1 
       12 36851 1 1 46 LEU HD12 H   -9.736   3.273  -4.651 1.00 . A A .  46 LEU HD12 1 1 
       12 36852 1 1 46 LEU HD13 H  -10.822   2.034  -5.263 1.00 . A A .  46 LEU HD13 1 1 
       12 36853 1 1 46 LEU HD21 H  -11.421   4.194  -1.717 1.00 . A A .  46 LEU HD21 1 1 
       12 36854 1 1 46 LEU HD22 H  -10.267   4.735  -2.955 1.00 . A A .  46 LEU HD22 1 1 
       12 36855 1 1 46 LEU HD23 H  -11.966   5.206  -3.066 1.00 . A A .  46 LEU HD23 1 1 
       12 36856 1 1 46 LEU HG   H  -11.325   2.275  -2.944 1.00 . A A .  46 LEU HG   1 1 
       12 36857 1 1 46 LEU N    N  -13.341   1.614  -5.713 1.00 . A A .  46 LEU N    1 1 
       12 36858 1 1 46 LEU O    O  -15.753   2.558  -3.308 1.00 . A A .  46 LEU O    1 1 
       12 36859 1 1 47 PRO C    C  -17.757   0.463  -2.934 1.00 . A A .  47 PRO C    1 1 
       12 36860 1 1 47 PRO CA   C  -17.408   0.651  -4.409 1.00 . A A .  47 PRO CA   1 1 
       12 36861 1 1 47 PRO CB   C  -17.864  -0.552  -5.240 1.00 . A A .  47 PRO CB   1 1 
       12 36862 1 1 47 PRO CD   C  -15.520  -0.353  -5.431 1.00 . A A .  47 PRO CD   1 1 
       12 36863 1 1 47 PRO CG   C  -16.607  -1.418  -5.311 1.00 . A A .  47 PRO CG   1 1 
       12 36864 1 1 47 PRO HA   H  -17.904   1.552  -4.773 1.00 . A A .  47 PRO HA   1 1 
       12 36865 1 1 47 PRO HB2  H  -18.710  -1.075  -4.794 1.00 . A A .  47 PRO HB2  1 1 
       12 36866 1 1 47 PRO HB3  H  -18.123  -0.213  -6.245 1.00 . A A .  47 PRO HB3  1 1 
       12 36867 1 1 47 PRO HD2  H  -14.554  -0.716  -5.098 1.00 . A A .  47 PRO HD2  1 1 
       12 36868 1 1 47 PRO HD3  H  -15.473  -0.051  -6.474 1.00 . A A .  47 PRO HD3  1 1 
       12 36869 1 1 47 PRO HG2  H  -16.480  -1.977  -4.382 1.00 . A A .  47 PRO HG2  1 1 
       12 36870 1 1 47 PRO HG3  H  -16.620  -2.096  -6.164 1.00 . A A .  47 PRO HG3  1 1 
       12 36871 1 1 47 PRO N    N  -15.973   0.759  -4.619 1.00 . A A .  47 PRO N    1 1 
       12 36872 1 1 47 PRO O    O  -18.820   0.914  -2.510 1.00 . A A .  47 PRO O    1 1 
       12 36873 1 1 48 HIS C    C  -15.964  -0.141   0.180 1.00 . A A .  48 HIS C    1 1 
       12 36874 1 1 48 HIS CA   C  -17.161  -0.432  -0.735 1.00 . A A .  48 HIS CA   1 1 
       12 36875 1 1 48 HIS CB   C  -17.824  -1.803  -0.513 1.00 . A A .  48 HIS CB   1 1 
       12 36876 1 1 48 HIS CD2  C  -20.055  -0.833   0.345 1.00 . A A .  48 HIS CD2  1 1 
       12 36877 1 1 48 HIS CE1  C  -20.448  -2.197   2.012 1.00 . A A .  48 HIS CE1  1 1 
       12 36878 1 1 48 HIS CG   C  -19.031  -1.745   0.396 1.00 . A A .  48 HIS CG   1 1 
       12 36879 1 1 48 HIS H    H  -16.060  -0.611  -2.582 1.00 . A A .  48 HIS H    1 1 
       12 36880 1 1 48 HIS HA   H  -17.860   0.341  -0.421 1.00 . A A .  48 HIS HA   1 1 
       12 36881 1 1 48 HIS HB2  H  -18.171  -2.196  -1.471 1.00 . A A .  48 HIS HB2  1 1 
       12 36882 1 1 48 HIS HB3  H  -17.086  -2.504  -0.121 1.00 . A A .  48 HIS HB3  1 1 
       12 36883 1 1 48 HIS HD1  H  -18.777  -3.434   1.673 1.00 . A A .  48 HIS HD1  1 1 
       12 36884 1 1 48 HIS HD2  H  -20.162  -0.023  -0.362 1.00 . A A .  48 HIS HD2  1 1 
       12 36885 1 1 48 HIS HE1  H  -20.927  -2.683   2.848 1.00 . A A .  48 HIS HE1  1 1 
       12 36886 1 1 48 HIS N    N  -16.901  -0.221  -2.159 1.00 . A A .  48 HIS N    1 1 
       12 36887 1 1 48 HIS ND1  N  -19.311  -2.614   1.426 1.00 . A A .  48 HIS ND1  1 1 
       12 36888 1 1 48 HIS NE2  N  -20.946  -1.124   1.381 1.00 . A A .  48 HIS NE2  1 1 
       12 36889 1 1 48 HIS O    O  -16.134  -0.132   1.403 1.00 . A A .  48 HIS O    1 1 
       12 36890 1 1 49 LEU C    C  -14.261   2.352   0.870 1.00 . A A .  49 LEU C    1 1 
       12 36891 1 1 49 LEU CA   C  -13.898   1.265  -0.152 1.00 . A A .  49 LEU CA   1 1 
       12 36892 1 1 49 LEU CB   C  -12.436   0.865  -0.108 1.00 . A A .  49 LEU CB   1 1 
       12 36893 1 1 49 LEU CD1  C  -12.716  -1.000   1.619 1.00 . A A .  49 LEU CD1  1 1 
       12 36894 1 1 49 LEU CD2  C  -10.519  -0.050   1.027 1.00 . A A .  49 LEU CD2  1 1 
       12 36895 1 1 49 LEU CG   C  -11.982   0.278   1.221 1.00 . A A .  49 LEU CG   1 1 
       12 36896 1 1 49 LEU H    H  -14.637  -0.263  -1.328 1.00 . A A .  49 LEU H    1 1 
       12 36897 1 1 49 LEU HA   H  -13.914   1.759  -1.115 1.00 . A A .  49 LEU HA   1 1 
       12 36898 1 1 49 LEU HB2  H  -12.244   0.177  -0.925 1.00 . A A .  49 LEU HB2  1 1 
       12 36899 1 1 49 LEU HB3  H  -11.839   1.759  -0.295 1.00 . A A .  49 LEU HB3  1 1 
       12 36900 1 1 49 LEU HD11 H  -12.224  -1.422   2.495 1.00 . A A .  49 LEU HD11 1 1 
       12 36901 1 1 49 LEU HD12 H  -13.744  -0.772   1.870 1.00 . A A .  49 LEU HD12 1 1 
       12 36902 1 1 49 LEU HD13 H  -12.701  -1.718   0.798 1.00 . A A .  49 LEU HD13 1 1 
       12 36903 1 1 49 LEU HD21 H  -10.360  -0.528   0.059 1.00 . A A .  49 LEU HD21 1 1 
       12 36904 1 1 49 LEU HD22 H  -10.029   0.909   1.039 1.00 . A A .  49 LEU HD22 1 1 
       12 36905 1 1 49 LEU HD23 H  -10.146  -0.670   1.840 1.00 . A A .  49 LEU HD23 1 1 
       12 36906 1 1 49 LEU HG   H  -12.054   1.051   1.990 1.00 . A A .  49 LEU HG   1 1 
       12 36907 1 1 49 LEU N    N  -14.796   0.140  -0.405 1.00 . A A .  49 LEU N    1 1 
       12 36908 1 1 49 LEU O    O  -14.833   2.132   1.941 1.00 . A A .  49 LEU O    1 1 
       12 36909 1 1 50 LEU C    C  -15.518   5.270   0.788 1.00 . A A .  50 LEU C    1 1 
       12 36910 1 1 50 LEU CA   C  -14.137   4.796   1.226 1.00 . A A .  50 LEU CA   1 1 
       12 36911 1 1 50 LEU CB   C  -13.065   5.841   0.864 1.00 . A A .  50 LEU CB   1 1 
       12 36912 1 1 50 LEU CD1  C  -10.550   6.082   0.860 1.00 . A A .  50 LEU CD1  1 1 
       12 36913 1 1 50 LEU CD2  C  -11.849   6.518   2.933 1.00 . A A .  50 LEU CD2  1 1 
       12 36914 1 1 50 LEU CG   C  -11.773   5.645   1.673 1.00 . A A .  50 LEU CG   1 1 
       12 36915 1 1 50 LEU H    H  -13.369   3.661  -0.368 1.00 . A A .  50 LEU H    1 1 
       12 36916 1 1 50 LEU HA   H  -14.134   4.638   2.306 1.00 . A A .  50 LEU HA   1 1 
       12 36917 1 1 50 LEU HB2  H  -12.852   5.773  -0.205 1.00 . A A .  50 LEU HB2  1 1 
       12 36918 1 1 50 LEU HB3  H  -13.446   6.845   1.058 1.00 . A A .  50 LEU HB3  1 1 
       12 36919 1 1 50 LEU HD11 H  -10.443   5.452  -0.022 1.00 . A A .  50 LEU HD11 1 1 
       12 36920 1 1 50 LEU HD12 H  -10.659   7.120   0.547 1.00 . A A .  50 LEU HD12 1 1 
       12 36921 1 1 50 LEU HD13 H   -9.649   5.983   1.467 1.00 . A A .  50 LEU HD13 1 1 
       12 36922 1 1 50 LEU HD21 H  -10.963   6.368   3.550 1.00 . A A .  50 LEU HD21 1 1 
       12 36923 1 1 50 LEU HD22 H  -11.900   7.572   2.658 1.00 . A A .  50 LEU HD22 1 1 
       12 36924 1 1 50 LEU HD23 H  -12.738   6.267   3.506 1.00 . A A .  50 LEU HD23 1 1 
       12 36925 1 1 50 LEU HG   H  -11.663   4.588   1.941 1.00 . A A .  50 LEU HG   1 1 
       12 36926 1 1 50 LEU N    N  -13.847   3.569   0.516 1.00 . A A .  50 LEU N    1 1 
       12 36927 1 1 50 LEU O    O  -15.624   6.103  -0.105 1.00 . A A .  50 LEU O    1 1 
       12 36928 1 1 51 LYS C    C  -18.273   6.713   1.457 1.00 . A A .  51 LYS C    1 1 
       12 36929 1 1 51 LYS CA   C  -17.969   5.225   1.183 1.00 . A A .  51 LYS CA   1 1 
       12 36930 1 1 51 LYS CB   C  -18.930   4.299   1.950 1.00 . A A .  51 LYS CB   1 1 
       12 36931 1 1 51 LYS CD   C  -18.879   5.447   4.325 1.00 . A A .  51 LYS CD   1 1 
       12 36932 1 1 51 LYS CE   C  -20.282   6.080   4.322 1.00 . A A .  51 LYS CE   1 1 
       12 36933 1 1 51 LYS CG   C  -18.697   4.187   3.471 1.00 . A A .  51 LYS CG   1 1 
       12 36934 1 1 51 LYS H    H  -16.410   4.090   2.131 1.00 . A A .  51 LYS H    1 1 
       12 36935 1 1 51 LYS HA   H  -18.156   5.066   0.120 1.00 . A A .  51 LYS HA   1 1 
       12 36936 1 1 51 LYS HB2  H  -19.961   4.593   1.750 1.00 . A A .  51 LYS HB2  1 1 
       12 36937 1 1 51 LYS HB3  H  -18.804   3.296   1.540 1.00 . A A .  51 LYS HB3  1 1 
       12 36938 1 1 51 LYS HD2  H  -18.630   5.203   5.361 1.00 . A A .  51 LYS HD2  1 1 
       12 36939 1 1 51 LYS HD3  H  -18.126   6.150   3.991 1.00 . A A .  51 LYS HD3  1 1 
       12 36940 1 1 51 LYS HE2  H  -20.897   5.664   3.524 1.00 . A A .  51 LYS HE2  1 1 
       12 36941 1 1 51 LYS HE3  H  -20.771   5.866   5.273 1.00 . A A .  51 LYS HE3  1 1 
       12 36942 1 1 51 LYS HG2  H  -19.375   3.429   3.842 1.00 . A A .  51 LYS HG2  1 1 
       12 36943 1 1 51 LYS HG3  H  -17.675   3.852   3.650 1.00 . A A .  51 LYS HG3  1 1 
       12 36944 1 1 51 LYS HZ1  H  -21.056   8.012   4.374 1.00 . A A .  51 LYS HZ1  1 1 
       12 36945 1 1 51 LYS HZ2  H  -19.416   7.938   4.662 1.00 . A A .  51 LYS HZ2  1 1 
       12 36946 1 1 51 LYS HZ3  H  -19.983   7.709   3.154 1.00 . A A .  51 LYS HZ3  1 1 
       12 36947 1 1 51 LYS N    N  -16.583   4.816   1.455 1.00 . A A .  51 LYS N    1 1 
       12 36948 1 1 51 LYS NZ   N  -20.199   7.543   4.134 1.00 . A A .  51 LYS NZ   1 1 
       12 36949 1 1 51 LYS O    O  -19.427   7.099   1.644 1.00 . A A .  51 LYS O    1 1 
       12 36950 1 1 52 ASP C    C  -16.826   9.811   0.709 1.00 . A A .  52 ASP C    1 1 
       12 36951 1 1 52 ASP CA   C  -17.249   8.949   1.913 1.00 . A A .  52 ASP CA   1 1 
       12 36952 1 1 52 ASP CB   C  -16.280   9.090   3.101 1.00 . A A .  52 ASP CB   1 1 
       12 36953 1 1 52 ASP CG   C  -16.674   8.254   4.311 1.00 . A A .  52 ASP CG   1 1 
       12 36954 1 1 52 ASP H    H  -16.348   7.188   1.257 1.00 . A A .  52 ASP H    1 1 
       12 36955 1 1 52 ASP HA   H  -18.244   9.268   2.226 1.00 . A A .  52 ASP HA   1 1 
       12 36956 1 1 52 ASP HB2  H  -15.291   8.760   2.785 1.00 . A A .  52 ASP HB2  1 1 
       12 36957 1 1 52 ASP HB3  H  -16.229  10.132   3.413 1.00 . A A .  52 ASP HB3  1 1 
       12 36958 1 1 52 ASP N    N  -17.243   7.551   1.527 1.00 . A A .  52 ASP N    1 1 
       12 36959 1 1 52 ASP O    O  -16.424  10.964   0.873 1.00 . A A .  52 ASP O    1 1 
       12 36960 1 1 52 ASP OD1  O  -17.831   8.412   4.764 1.00 . A A .  52 ASP OD1  1 1 
       12 36961 1 1 52 ASP OD2  O  -15.847   7.401   4.720 1.00 . A A .  52 ASP OD2  1 1 
       12 36962 1 1 53 VAL C    C  -16.932  11.249  -2.069 1.00 . A A .  53 VAL C    1 1 
       12 36963 1 1 53 VAL CA   C  -16.468   9.818  -1.779 1.00 . A A .  53 VAL CA   1 1 
       12 36964 1 1 53 VAL CB   C  -16.857   8.906  -2.962 1.00 . A A .  53 VAL CB   1 1 
       12 36965 1 1 53 VAL CG1  C  -16.251   7.505  -2.840 1.00 . A A .  53 VAL CG1  1 1 
       12 36966 1 1 53 VAL CG2  C  -18.378   8.783  -3.134 1.00 . A A .  53 VAL CG2  1 1 
       12 36967 1 1 53 VAL H    H  -17.293   8.313  -0.553 1.00 . A A .  53 VAL H    1 1 
       12 36968 1 1 53 VAL HA   H  -15.379   9.849  -1.725 1.00 . A A .  53 VAL HA   1 1 
       12 36969 1 1 53 VAL HB   H  -16.448   9.349  -3.871 1.00 . A A .  53 VAL HB   1 1 
       12 36970 1 1 53 VAL HG11 H  -15.194   7.567  -2.576 1.00 . A A .  53 VAL HG11 1 1 
       12 36971 1 1 53 VAL HG12 H  -16.789   6.931  -2.089 1.00 . A A .  53 VAL HG12 1 1 
       12 36972 1 1 53 VAL HG13 H  -16.344   6.986  -3.794 1.00 . A A .  53 VAL HG13 1 1 
       12 36973 1 1 53 VAL HG21 H  -18.821   9.759  -3.331 1.00 . A A .  53 VAL HG21 1 1 
       12 36974 1 1 53 VAL HG22 H  -18.595   8.131  -3.980 1.00 . A A .  53 VAL HG22 1 1 
       12 36975 1 1 53 VAL HG23 H  -18.833   8.359  -2.239 1.00 . A A .  53 VAL HG23 1 1 
       12 36976 1 1 53 VAL N    N  -16.950   9.259  -0.511 1.00 . A A .  53 VAL N    1 1 
       12 36977 1 1 53 VAL O    O  -16.394  11.890  -2.969 1.00 . A A .  53 VAL O    1 1 
       12 36978 1 1 54 GLY C    C  -17.123  14.027  -1.073 1.00 . A A .  54 GLY C    1 1 
       12 36979 1 1 54 GLY CA   C  -18.322  13.142  -1.415 1.00 . A A .  54 GLY CA   1 1 
       12 36980 1 1 54 GLY H    H  -18.332  11.169  -0.620 1.00 . A A .  54 GLY H    1 1 
       12 36981 1 1 54 GLY HA2  H  -18.683  13.380  -2.416 1.00 . A A .  54 GLY HA2  1 1 
       12 36982 1 1 54 GLY HA3  H  -19.120  13.332  -0.698 1.00 . A A .  54 GLY HA3  1 1 
       12 36983 1 1 54 GLY N    N  -17.942  11.743  -1.351 1.00 . A A .  54 GLY N    1 1 
       12 36984 1 1 54 GLY O    O  -16.776  14.926  -1.838 1.00 . A A .  54 GLY O    1 1 
       12 36985 1 1 55 SER C    C  -14.076  14.245  -0.095 1.00 . A A .  55 SER C    1 1 
       12 36986 1 1 55 SER CA   C  -15.404  14.622   0.564 1.00 . A A .  55 SER CA   1 1 
       12 36987 1 1 55 SER CB   C  -15.355  14.573   2.099 1.00 . A A .  55 SER CB   1 1 
       12 36988 1 1 55 SER H    H  -16.672  12.897   0.562 1.00 . A A .  55 SER H    1 1 
       12 36989 1 1 55 SER HA   H  -15.633  15.646   0.263 1.00 . A A .  55 SER HA   1 1 
       12 36990 1 1 55 SER HB2  H  -16.366  14.527   2.506 1.00 . A A .  55 SER HB2  1 1 
       12 36991 1 1 55 SER HB3  H  -14.797  13.698   2.441 1.00 . A A .  55 SER HB3  1 1 
       12 36992 1 1 55 SER HG   H  -14.238  15.529   3.389 1.00 . A A .  55 SER HG   1 1 
       12 36993 1 1 55 SER N    N  -16.468  13.758   0.063 1.00 . A A .  55 SER N    1 1 
       12 36994 1 1 55 SER O    O  -13.115  13.828   0.551 1.00 . A A .  55 SER O    1 1 
       12 36995 1 1 55 SER OG   O  -14.756  15.751   2.592 1.00 . A A .  55 SER OG   1 1 
       12 36996 1 1 56 LEU C    C  -11.798  15.046  -2.077 1.00 . A A .  56 LEU C    1 1 
       12 36997 1 1 56 LEU CA   C  -12.878  13.970  -2.190 1.00 . A A .  56 LEU CA   1 1 
       12 36998 1 1 56 LEU CB   C  -13.354  13.678  -3.619 1.00 . A A .  56 LEU CB   1 1 
       12 36999 1 1 56 LEU CD1  C  -11.466  14.128  -5.222 1.00 . A A .  56 LEU CD1  1 1 
       12 37000 1 1 56 LEU CD2  C  -11.442  12.013  -3.831 1.00 . A A .  56 LEU CD2  1 1 
       12 37001 1 1 56 LEU CG   C  -12.309  13.046  -4.545 1.00 . A A .  56 LEU CG   1 1 
       12 37002 1 1 56 LEU H    H  -14.839  14.670  -1.942 1.00 . A A .  56 LEU H    1 1 
       12 37003 1 1 56 LEU HA   H  -12.494  13.049  -1.752 1.00 . A A .  56 LEU HA   1 1 
       12 37004 1 1 56 LEU HB2  H  -14.167  12.959  -3.540 1.00 . A A .  56 LEU HB2  1 1 
       12 37005 1 1 56 LEU HB3  H  -13.755  14.586  -4.071 1.00 . A A .  56 LEU HB3  1 1 
       12 37006 1 1 56 LEU HD11 H  -12.130  14.825  -5.732 1.00 . A A .  56 LEU HD11 1 1 
       12 37007 1 1 56 LEU HD12 H  -10.886  14.681  -4.490 1.00 . A A .  56 LEU HD12 1 1 
       12 37008 1 1 56 LEU HD13 H  -10.785  13.673  -5.939 1.00 . A A .  56 LEU HD13 1 1 
       12 37009 1 1 56 LEU HD21 H  -12.081  11.338  -3.263 1.00 . A A .  56 LEU HD21 1 1 
       12 37010 1 1 56 LEU HD22 H  -10.874  11.450  -4.571 1.00 . A A .  56 LEU HD22 1 1 
       12 37011 1 1 56 LEU HD23 H  -10.754  12.502  -3.150 1.00 . A A .  56 LEU HD23 1 1 
       12 37012 1 1 56 LEU HG   H  -12.851  12.499  -5.313 1.00 . A A .  56 LEU HG   1 1 
       12 37013 1 1 56 LEU N    N  -14.031  14.355  -1.422 1.00 . A A .  56 LEU N    1 1 
       12 37014 1 1 56 LEU O    O  -10.621  14.712  -2.005 1.00 . A A .  56 LEU O    1 1 
       12 37015 1 1 57 ASP C    C  -10.396  17.267  -0.603 1.00 . A A .  57 ASP C    1 1 
       12 37016 1 1 57 ASP CA   C  -11.209  17.419  -1.897 1.00 . A A .  57 ASP CA   1 1 
       12 37017 1 1 57 ASP CB   C  -11.921  18.779  -1.982 1.00 . A A .  57 ASP CB   1 1 
       12 37018 1 1 57 ASP CG   C  -12.624  19.126  -0.682 1.00 . A A .  57 ASP CG   1 1 
       12 37019 1 1 57 ASP H    H  -13.149  16.564  -1.938 1.00 . A A .  57 ASP H    1 1 
       12 37020 1 1 57 ASP HA   H  -10.528  17.357  -2.746 1.00 . A A .  57 ASP HA   1 1 
       12 37021 1 1 57 ASP HB2  H  -11.178  19.548  -2.190 1.00 . A A .  57 ASP HB2  1 1 
       12 37022 1 1 57 ASP HB3  H  -12.647  18.775  -2.794 1.00 . A A .  57 ASP HB3  1 1 
       12 37023 1 1 57 ASP N    N  -12.170  16.328  -2.028 1.00 . A A .  57 ASP N    1 1 
       12 37024 1 1 57 ASP O    O   -9.171  17.378  -0.625 1.00 . A A .  57 ASP O    1 1 
       12 37025 1 1 57 ASP OD1  O  -13.367  18.243  -0.204 1.00 . A A .  57 ASP OD1  1 1 
       12 37026 1 1 57 ASP OD2  O  -12.307  20.205  -0.134 1.00 . A A .  57 ASP OD2  1 1 
       12 37027 1 1 58 GLU C    C   -9.362  15.592   1.543 1.00 . A A .  58 GLU C    1 1 
       12 37028 1 1 58 GLU CA   C  -10.459  16.628   1.789 1.00 . A A .  58 GLU CA   1 1 
       12 37029 1 1 58 GLU CB   C  -11.536  16.090   2.742 1.00 . A A .  58 GLU CB   1 1 
       12 37030 1 1 58 GLU CD   C  -12.021  14.948   4.971 1.00 . A A .  58 GLU CD   1 1 
       12 37031 1 1 58 GLU CG   C  -10.953  15.516   4.043 1.00 . A A .  58 GLU CG   1 1 
       12 37032 1 1 58 GLU H    H  -12.091  17.086   0.461 1.00 . A A .  58 GLU H    1 1 
       12 37033 1 1 58 GLU HA   H  -10.010  17.511   2.245 1.00 . A A .  58 GLU HA   1 1 
       12 37034 1 1 58 GLU HB2  H  -12.232  16.895   2.989 1.00 . A A .  58 GLU HB2  1 1 
       12 37035 1 1 58 GLU HB3  H  -12.098  15.298   2.250 1.00 . A A .  58 GLU HB3  1 1 
       12 37036 1 1 58 GLU HG2  H  -10.274  14.695   3.819 1.00 . A A .  58 GLU HG2  1 1 
       12 37037 1 1 58 GLU HG3  H  -10.401  16.289   4.574 1.00 . A A .  58 GLU HG3  1 1 
       12 37038 1 1 58 GLU N    N  -11.074  16.994   0.518 1.00 . A A .  58 GLU N    1 1 
       12 37039 1 1 58 GLU O    O   -8.193  15.800   1.882 1.00 . A A .  58 GLU O    1 1 
       12 37040 1 1 58 GLU OE1  O  -13.213  15.018   4.598 1.00 . A A .  58 GLU OE1  1 1 
       12 37041 1 1 58 GLU OE2  O  -11.618  14.430   6.032 1.00 . A A .  58 GLU OE2  1 1 
       12 37042 1 1 59 LYS C    C   -7.663  13.915  -0.232 1.00 . A A .  59 LYS C    1 1 
       12 37043 1 1 59 LYS CA   C   -8.785  13.412   0.674 1.00 . A A .  59 LYS CA   1 1 
       12 37044 1 1 59 LYS CB   C   -9.464  12.144   0.143 1.00 . A A .  59 LYS CB   1 1 
       12 37045 1 1 59 LYS CD   C   -9.645  10.386   2.044 1.00 . A A .  59 LYS CD   1 1 
       12 37046 1 1 59 LYS CE   C   -8.598  10.960   3.014 1.00 . A A .  59 LYS CE   1 1 
       12 37047 1 1 59 LYS CG   C  -10.359  11.454   1.189 1.00 . A A .  59 LYS CG   1 1 
       12 37048 1 1 59 LYS H    H  -10.711  14.353   0.662 1.00 . A A .  59 LYS H    1 1 
       12 37049 1 1 59 LYS HA   H   -8.326  13.186   1.629 1.00 . A A .  59 LYS HA   1 1 
       12 37050 1 1 59 LYS HB2  H  -10.075  12.420  -0.717 1.00 . A A .  59 LYS HB2  1 1 
       12 37051 1 1 59 LYS HB3  H   -8.704  11.438  -0.194 1.00 . A A .  59 LYS HB3  1 1 
       12 37052 1 1 59 LYS HD2  H  -10.421   9.878   2.621 1.00 . A A .  59 LYS HD2  1 1 
       12 37053 1 1 59 LYS HD3  H   -9.177   9.651   1.383 1.00 . A A .  59 LYS HD3  1 1 
       12 37054 1 1 59 LYS HE2  H   -7.740  11.328   2.455 1.00 . A A .  59 LYS HE2  1 1 
       12 37055 1 1 59 LYS HE3  H   -9.047  11.784   3.574 1.00 . A A .  59 LYS HE3  1 1 
       12 37056 1 1 59 LYS HG2  H  -10.842  12.198   1.828 1.00 . A A .  59 LYS HG2  1 1 
       12 37057 1 1 59 LYS HG3  H  -11.155  10.944   0.640 1.00 . A A .  59 LYS HG3  1 1 
       12 37058 1 1 59 LYS HZ1  H   -7.528  10.415   4.679 1.00 . A A .  59 LYS HZ1  1 1 
       12 37059 1 1 59 LYS HZ2  H   -8.824   9.445   4.421 1.00 . A A .  59 LYS HZ2  1 1 
       12 37060 1 1 59 LYS HZ3  H   -7.433   9.300   3.538 1.00 . A A .  59 LYS HZ3  1 1 
       12 37061 1 1 59 LYS N    N   -9.742  14.464   0.938 1.00 . A A .  59 LYS N    1 1 
       12 37062 1 1 59 LYS NZ   N   -8.084   9.960   3.973 1.00 . A A .  59 LYS NZ   1 1 
       12 37063 1 1 59 LYS O    O   -6.504  13.671   0.076 1.00 . A A .  59 LYS O    1 1 
       12 37064 1 1 60 MET C    C   -5.908  15.947  -1.419 1.00 . A A .  60 MET C    1 1 
       12 37065 1 1 60 MET CA   C   -6.963  15.187  -2.217 1.00 . A A .  60 MET CA   1 1 
       12 37066 1 1 60 MET CB   C   -7.631  16.052  -3.299 1.00 . A A .  60 MET CB   1 1 
       12 37067 1 1 60 MET CE   C   -4.706  18.488  -5.089 1.00 . A A .  60 MET CE   1 1 
       12 37068 1 1 60 MET CG   C   -6.619  16.671  -4.274 1.00 . A A .  60 MET CG   1 1 
       12 37069 1 1 60 MET H    H   -8.939  14.870  -1.468 1.00 . A A .  60 MET H    1 1 
       12 37070 1 1 60 MET HA   H   -6.461  14.353  -2.710 1.00 . A A .  60 MET HA   1 1 
       12 37071 1 1 60 MET HB2  H   -8.320  15.428  -3.869 1.00 . A A .  60 MET HB2  1 1 
       12 37072 1 1 60 MET HB3  H   -8.201  16.861  -2.849 1.00 . A A .  60 MET HB3  1 1 
       12 37073 1 1 60 MET HE1  H   -4.104  19.373  -4.887 1.00 . A A .  60 MET HE1  1 1 
       12 37074 1 1 60 MET HE2  H   -4.052  17.625  -5.204 1.00 . A A .  60 MET HE2  1 1 
       12 37075 1 1 60 MET HE3  H   -5.288  18.639  -5.997 1.00 . A A .  60 MET HE3  1 1 
       12 37076 1 1 60 MET HG2  H   -5.854  15.933  -4.513 1.00 . A A .  60 MET HG2  1 1 
       12 37077 1 1 60 MET HG3  H   -7.145  16.929  -5.190 1.00 . A A .  60 MET HG3  1 1 
       12 37078 1 1 60 MET N    N   -7.966  14.643  -1.308 1.00 . A A .  60 MET N    1 1 
       12 37079 1 1 60 MET O    O   -4.726  15.624  -1.499 1.00 . A A .  60 MET O    1 1 
       12 37080 1 1 60 MET SD   S   -5.815  18.192  -3.702 1.00 . A A .  60 MET SD   1 1 
       12 37081 1 1 61 LYS C    C   -4.675  16.754   1.195 1.00 . A A .  61 LYS C    1 1 
       12 37082 1 1 61 LYS CA   C   -5.451  17.679   0.248 1.00 . A A .  61 LYS CA   1 1 
       12 37083 1 1 61 LYS CB   C   -6.258  18.752   0.995 1.00 . A A .  61 LYS CB   1 1 
       12 37084 1 1 61 LYS CD   C   -7.693  20.848   0.620 1.00 . A A .  61 LYS CD   1 1 
       12 37085 1 1 61 LYS CE   C   -9.104  20.248   0.525 1.00 . A A .  61 LYS CE   1 1 
       12 37086 1 1 61 LYS CG   C   -6.658  19.879   0.025 1.00 . A A .  61 LYS CG   1 1 
       12 37087 1 1 61 LYS H    H   -7.344  17.087  -0.565 1.00 . A A .  61 LYS H    1 1 
       12 37088 1 1 61 LYS HA   H   -4.713  18.181  -0.380 1.00 . A A .  61 LYS HA   1 1 
       12 37089 1 1 61 LYS HB2  H   -7.136  18.290   1.444 1.00 . A A .  61 LYS HB2  1 1 
       12 37090 1 1 61 LYS HB3  H   -5.644  19.179   1.790 1.00 . A A .  61 LYS HB3  1 1 
       12 37091 1 1 61 LYS HD2  H   -7.427  21.074   1.655 1.00 . A A .  61 LYS HD2  1 1 
       12 37092 1 1 61 LYS HD3  H   -7.656  21.772   0.037 1.00 . A A .  61 LYS HD3  1 1 
       12 37093 1 1 61 LYS HE2  H   -9.315  20.007  -0.519 1.00 . A A .  61 LYS HE2  1 1 
       12 37094 1 1 61 LYS HE3  H   -9.154  19.333   1.110 1.00 . A A .  61 LYS HE3  1 1 
       12 37095 1 1 61 LYS HG2  H   -5.754  20.440  -0.222 1.00 . A A .  61 LYS HG2  1 1 
       12 37096 1 1 61 LYS HG3  H   -7.049  19.456  -0.902 1.00 . A A .  61 LYS HG3  1 1 
       12 37097 1 1 61 LYS HZ1  H  -11.069  20.733   0.784 1.00 . A A .  61 LYS HZ1  1 1 
       12 37098 1 1 61 LYS HZ2  H  -10.110  21.322   1.987 1.00 . A A .  61 LYS HZ2  1 1 
       12 37099 1 1 61 LYS HZ3  H  -10.145  22.032   0.488 1.00 . A A .  61 LYS HZ3  1 1 
       12 37100 1 1 61 LYS N    N   -6.343  16.916  -0.611 1.00 . A A .  61 LYS N    1 1 
       12 37101 1 1 61 LYS NZ   N  -10.165  21.161   0.994 1.00 . A A .  61 LYS NZ   1 1 
       12 37102 1 1 61 LYS O    O   -3.496  16.983   1.450 1.00 . A A .  61 LYS O    1 1 
       12 37103 1 1 62 SER C    C   -3.519  13.977   1.765 1.00 . A A .  62 SER C    1 1 
       12 37104 1 1 62 SER CA   C   -4.632  14.709   2.532 1.00 . A A .  62 SER CA   1 1 
       12 37105 1 1 62 SER CB   C   -5.626  13.702   3.123 1.00 . A A .  62 SER CB   1 1 
       12 37106 1 1 62 SER H    H   -6.293  15.560   1.472 1.00 . A A .  62 SER H    1 1 
       12 37107 1 1 62 SER HA   H   -4.174  15.240   3.369 1.00 . A A .  62 SER HA   1 1 
       12 37108 1 1 62 SER HB2  H   -5.991  13.034   2.346 1.00 . A A .  62 SER HB2  1 1 
       12 37109 1 1 62 SER HB3  H   -5.104  13.097   3.865 1.00 . A A .  62 SER HB3  1 1 
       12 37110 1 1 62 SER HG   H   -7.161  14.936   3.127 1.00 . A A .  62 SER HG   1 1 
       12 37111 1 1 62 SER N    N   -5.314  15.696   1.703 1.00 . A A .  62 SER N    1 1 
       12 37112 1 1 62 SER O    O   -2.423  13.798   2.294 1.00 . A A .  62 SER O    1 1 
       12 37113 1 1 62 SER OG   O   -6.716  14.348   3.753 1.00 . A A .  62 SER OG   1 1 
       12 37114 1 1 63 LEU C    C   -1.683  13.736  -0.650 1.00 . A A .  63 LEU C    1 1 
       12 37115 1 1 63 LEU CA   C   -2.797  12.773  -0.246 1.00 . A A .  63 LEU CA   1 1 
       12 37116 1 1 63 LEU CB   C   -3.388  12.193  -1.539 1.00 . A A .  63 LEU CB   1 1 
       12 37117 1 1 63 LEU CD1  C   -5.569  11.104  -0.904 1.00 . A A .  63 LEU CD1  1 1 
       12 37118 1 1 63 LEU CD2  C   -4.328  10.322  -2.868 1.00 . A A .  63 LEU CD2  1 1 
       12 37119 1 1 63 LEU CG   C   -4.168  10.876  -1.449 1.00 . A A .  63 LEU CG   1 1 
       12 37120 1 1 63 LEU H    H   -4.698  13.686   0.140 1.00 . A A .  63 LEU H    1 1 
       12 37121 1 1 63 LEU HA   H   -2.372  11.958   0.339 1.00 . A A .  63 LEU HA   1 1 
       12 37122 1 1 63 LEU HB2  H   -4.010  12.948  -2.019 1.00 . A A .  63 LEU HB2  1 1 
       12 37123 1 1 63 LEU HB3  H   -2.535  11.980  -2.183 1.00 . A A .  63 LEU HB3  1 1 
       12 37124 1 1 63 LEU HD11 H   -5.507  11.452   0.124 1.00 . A A .  63 LEU HD11 1 1 
       12 37125 1 1 63 LEU HD12 H   -6.049  11.839  -1.552 1.00 . A A .  63 LEU HD12 1 1 
       12 37126 1 1 63 LEU HD13 H   -6.139  10.176  -0.922 1.00 . A A .  63 LEU HD13 1 1 
       12 37127 1 1 63 LEU HD21 H   -5.081   9.544  -2.870 1.00 . A A .  63 LEU HD21 1 1 
       12 37128 1 1 63 LEU HD22 H   -4.666  11.105  -3.545 1.00 . A A .  63 LEU HD22 1 1 
       12 37129 1 1 63 LEU HD23 H   -3.382   9.912  -3.222 1.00 . A A .  63 LEU HD23 1 1 
       12 37130 1 1 63 LEU HG   H   -3.643  10.151  -0.826 1.00 . A A .  63 LEU HG   1 1 
       12 37131 1 1 63 LEU N    N   -3.791  13.490   0.549 1.00 . A A .  63 LEU N    1 1 
       12 37132 1 1 63 LEU O    O   -0.513  13.497  -0.346 1.00 . A A .  63 LEU O    1 1 
       12 37133 1 1 64 ASP C    C   -0.542  16.651  -1.061 1.00 . A A .  64 ASP C    1 1 
       12 37134 1 1 64 ASP CA   C   -1.172  15.696  -2.070 1.00 . A A .  64 ASP CA   1 1 
       12 37135 1 1 64 ASP CB   C   -1.939  16.442  -3.172 1.00 . A A .  64 ASP CB   1 1 
       12 37136 1 1 64 ASP CG   C   -1.031  17.357  -3.975 1.00 . A A .  64 ASP CG   1 1 
       12 37137 1 1 64 ASP H    H   -3.060  14.943  -1.507 1.00 . A A .  64 ASP H    1 1 
       12 37138 1 1 64 ASP HA   H   -0.386  15.106  -2.541 1.00 . A A .  64 ASP HA   1 1 
       12 37139 1 1 64 ASP HB2  H   -2.394  15.726  -3.854 1.00 . A A .  64 ASP HB2  1 1 
       12 37140 1 1 64 ASP HB3  H   -2.729  17.047  -2.725 1.00 . A A .  64 ASP HB3  1 1 
       12 37141 1 1 64 ASP N    N   -2.067  14.782  -1.385 1.00 . A A .  64 ASP N    1 1 
       12 37142 1 1 64 ASP O    O   -0.911  17.822  -0.976 1.00 . A A .  64 ASP O    1 1 
       12 37143 1 1 64 ASP OD1  O    0.205  17.178  -3.892 1.00 . A A .  64 ASP OD1  1 1 
       12 37144 1 1 64 ASP OD2  O   -1.559  18.212  -4.714 1.00 . A A .  64 ASP OD2  1 1 
       12 37145 1 1 65 VAL C    C    1.521  18.257   0.408 1.00 . A A .  65 VAL C    1 1 
       12 37146 1 1 65 VAL CA   C    1.086  16.838   0.793 1.00 . A A .  65 VAL CA   1 1 
       12 37147 1 1 65 VAL CB   C    2.274  16.012   1.323 1.00 . A A .  65 VAL CB   1 1 
       12 37148 1 1 65 VAL CG1  C    1.797  14.718   1.996 1.00 . A A .  65 VAL CG1  1 1 
       12 37149 1 1 65 VAL CG2  C    3.302  15.667   0.232 1.00 . A A .  65 VAL CG2  1 1 
       12 37150 1 1 65 VAL H    H    0.565  15.133  -0.386 1.00 . A A .  65 VAL H    1 1 
       12 37151 1 1 65 VAL HA   H    0.364  16.945   1.605 1.00 . A A .  65 VAL HA   1 1 
       12 37152 1 1 65 VAL HB   H    2.779  16.606   2.086 1.00 . A A .  65 VAL HB   1 1 
       12 37153 1 1 65 VAL HG11 H    1.034  14.945   2.742 1.00 . A A .  65 VAL HG11 1 1 
       12 37154 1 1 65 VAL HG12 H    1.388  14.030   1.260 1.00 . A A .  65 VAL HG12 1 1 
       12 37155 1 1 65 VAL HG13 H    2.640  14.235   2.492 1.00 . A A .  65 VAL HG13 1 1 
       12 37156 1 1 65 VAL HG21 H    3.737  16.575  -0.183 1.00 . A A .  65 VAL HG21 1 1 
       12 37157 1 1 65 VAL HG22 H    4.106  15.074   0.667 1.00 . A A .  65 VAL HG22 1 1 
       12 37158 1 1 65 VAL HG23 H    2.839  15.093  -0.571 1.00 . A A .  65 VAL HG23 1 1 
       12 37159 1 1 65 VAL N    N    0.413  16.132  -0.288 1.00 . A A .  65 VAL N    1 1 
       12 37160 1 1 65 VAL O    O    1.472  19.156   1.245 1.00 . A A .  65 VAL O    1 1 
       12 37161 1 1 66 ASN C    C    1.486  20.522  -2.163 1.00 . A A .  66 ASN C    1 1 
       12 37162 1 1 66 ASN CA   C    2.488  19.743  -1.303 1.00 . A A .  66 ASN CA   1 1 
       12 37163 1 1 66 ASN CB   C    3.819  19.532  -2.035 1.00 . A A .  66 ASN CB   1 1 
       12 37164 1 1 66 ASN CG   C    3.632  18.887  -3.403 1.00 . A A .  66 ASN CG   1 1 
       12 37165 1 1 66 ASN H    H    1.943  17.691  -1.496 1.00 . A A .  66 ASN H    1 1 
       12 37166 1 1 66 ASN HA   H    2.717  20.376  -0.445 1.00 . A A .  66 ASN HA   1 1 
       12 37167 1 1 66 ASN HB2  H    4.302  20.503  -2.156 1.00 . A A .  66 ASN HB2  1 1 
       12 37168 1 1 66 ASN HB3  H    4.473  18.903  -1.430 1.00 . A A .  66 ASN HB3  1 1 
       12 37169 1 1 66 ASN HD21 H    4.594  20.411  -4.362 1.00 . A A .  66 ASN HD21 1 1 
       12 37170 1 1 66 ASN HD22 H    3.939  19.116  -5.374 1.00 . A A .  66 ASN HD22 1 1 
       12 37171 1 1 66 ASN N    N    1.969  18.460  -0.838 1.00 . A A .  66 ASN N    1 1 
       12 37172 1 1 66 ASN ND2  N    4.149  19.510  -4.453 1.00 . A A .  66 ASN ND2  1 1 
       12 37173 1 1 66 ASN O    O    1.859  21.554  -2.715 1.00 . A A .  66 ASN O    1 1 
       12 37174 1 1 66 ASN OD1  O    3.028  17.820  -3.531 1.00 . A A .  66 ASN OD1  1 1 
       12 37175 1 1 67 GLN C    C   -0.512  21.318  -4.271 1.00 . A A .  67 GLN C    1 1 
       12 37176 1 1 67 GLN CA   C   -0.884  20.748  -2.894 1.00 . A A .  67 GLN CA   1 1 
       12 37177 1 1 67 GLN CB   C   -1.471  21.786  -1.924 1.00 . A A .  67 GLN CB   1 1 
       12 37178 1 1 67 GLN CD   C   -3.560  23.098  -1.297 1.00 . A A .  67 GLN CD   1 1 
       12 37179 1 1 67 GLN CG   C   -2.908  22.166  -2.315 1.00 . A A .  67 GLN CG   1 1 
       12 37180 1 1 67 GLN H    H    0.006  19.179  -1.808 1.00 . A A .  67 GLN H    1 1 
       12 37181 1 1 67 GLN HA   H   -1.660  20.000  -3.043 1.00 . A A .  67 GLN HA   1 1 
       12 37182 1 1 67 GLN HB2  H   -1.487  21.341  -0.928 1.00 . A A .  67 GLN HB2  1 1 
       12 37183 1 1 67 GLN HB3  H   -0.841  22.676  -1.894 1.00 . A A .  67 GLN HB3  1 1 
       12 37184 1 1 67 GLN HE21 H   -3.221  21.795   0.231 1.00 . A A .  67 GLN HE21 1 1 
       12 37185 1 1 67 GLN HE22 H   -4.031  23.298   0.650 1.00 . A A .  67 GLN HE22 1 1 
       12 37186 1 1 67 GLN HG2  H   -2.906  22.660  -3.287 1.00 . A A .  67 GLN HG2  1 1 
       12 37187 1 1 67 GLN HG3  H   -3.518  21.265  -2.388 1.00 . A A .  67 GLN HG3  1 1 
       12 37188 1 1 67 GLN N    N    0.234  20.059  -2.258 1.00 . A A .  67 GLN N    1 1 
       12 37189 1 1 67 GLN NE2  N   -3.627  22.680  -0.036 1.00 . A A .  67 GLN NE2  1 1 
       12 37190 1 1 67 GLN O    O   -0.619  22.520  -4.507 1.00 . A A .  67 GLN O    1 1 
       12 37191 1 1 67 GLN OE1  O   -4.020  24.182  -1.637 1.00 . A A .  67 GLN OE1  1 1 
       12 37192 1 1 68 ASP C    C   -0.743  20.238  -7.565 1.00 . A A .  68 ASP C    1 1 
       12 37193 1 1 68 ASP CA   C    0.291  20.754  -6.554 1.00 . A A .  68 ASP CA   1 1 
       12 37194 1 1 68 ASP CB   C    1.702  20.212  -6.859 1.00 . A A .  68 ASP CB   1 1 
       12 37195 1 1 68 ASP CG   C    1.832  18.721  -6.627 1.00 . A A .  68 ASP CG   1 1 
       12 37196 1 1 68 ASP H    H   -0.186  19.447  -4.937 1.00 . A A .  68 ASP H    1 1 
       12 37197 1 1 68 ASP HA   H    0.337  21.836  -6.683 1.00 . A A .  68 ASP HA   1 1 
       12 37198 1 1 68 ASP HB2  H    1.950  20.422  -7.901 1.00 . A A .  68 ASP HB2  1 1 
       12 37199 1 1 68 ASP HB3  H    2.417  20.734  -6.222 1.00 . A A .  68 ASP HB3  1 1 
       12 37200 1 1 68 ASP N    N   -0.090  20.436  -5.179 1.00 . A A .  68 ASP N    1 1 
       12 37201 1 1 68 ASP O    O   -0.657  20.579  -8.742 1.00 . A A .  68 ASP O    1 1 
       12 37202 1 1 68 ASP OD1  O    0.818  18.016  -6.481 1.00 . A A .  68 ASP OD1  1 1 
       12 37203 1 1 68 ASP OD2  O    2.935  18.186  -6.382 1.00 . A A .  68 ASP OD2  1 1 
       12 37204 1 1 69 SER C    C   -1.909  17.724  -8.927 1.00 . A A .  69 SER C    1 1 
       12 37205 1 1 69 SER CA   C   -2.639  18.714  -8.017 1.00 . A A .  69 SER CA   1 1 
       12 37206 1 1 69 SER CB   C   -3.541  19.681  -8.794 1.00 . A A .  69 SER CB   1 1 
       12 37207 1 1 69 SER H    H   -1.688  19.102  -6.168 1.00 . A A .  69 SER H    1 1 
       12 37208 1 1 69 SER HA   H   -3.282  18.110  -7.380 1.00 . A A .  69 SER HA   1 1 
       12 37209 1 1 69 SER HB2  H   -2.962  20.237  -9.533 1.00 . A A .  69 SER HB2  1 1 
       12 37210 1 1 69 SER HB3  H   -4.305  19.111  -9.323 1.00 . A A .  69 SER HB3  1 1 
       12 37211 1 1 69 SER HG   H   -3.474  21.009  -7.380 1.00 . A A .  69 SER HG   1 1 
       12 37212 1 1 69 SER N    N   -1.717  19.426  -7.136 1.00 . A A .  69 SER N    1 1 
       12 37213 1 1 69 SER O    O   -2.425  17.360  -9.982 1.00 . A A .  69 SER O    1 1 
       12 37214 1 1 69 SER OG   O   -4.164  20.572  -7.888 1.00 . A A .  69 SER OG   1 1 
       12 37215 1 1 70 GLU C    C    0.217  15.118  -7.962 1.00 . A A .  70 GLU C    1 1 
       12 37216 1 1 70 GLU CA   C    0.018  16.167  -9.053 1.00 . A A .  70 GLU CA   1 1 
       12 37217 1 1 70 GLU CB   C    1.347  16.668  -9.624 1.00 . A A .  70 GLU CB   1 1 
       12 37218 1 1 70 GLU CD   C    2.294  17.694 -11.734 1.00 . A A .  70 GLU CD   1 1 
       12 37219 1 1 70 GLU CG   C    1.098  17.624 -10.801 1.00 . A A .  70 GLU CG   1 1 
       12 37220 1 1 70 GLU H    H   -0.378  17.632  -7.606 1.00 . A A .  70 GLU H    1 1 
       12 37221 1 1 70 GLU HA   H   -0.539  15.712  -9.874 1.00 . A A .  70 GLU HA   1 1 
       12 37222 1 1 70 GLU HB2  H    1.943  17.174  -8.866 1.00 . A A .  70 GLU HB2  1 1 
       12 37223 1 1 70 GLU HB3  H    1.910  15.799  -9.965 1.00 . A A .  70 GLU HB3  1 1 
       12 37224 1 1 70 GLU HG2  H    0.254  17.274 -11.393 1.00 . A A .  70 GLU HG2  1 1 
       12 37225 1 1 70 GLU HG3  H    0.867  18.620 -10.422 1.00 . A A .  70 GLU HG3  1 1 
       12 37226 1 1 70 GLU N    N   -0.742  17.255  -8.479 1.00 . A A .  70 GLU N    1 1 
       12 37227 1 1 70 GLU O    O    1.070  15.247  -7.071 1.00 . A A .  70 GLU O    1 1 
       12 37228 1 1 70 GLU OE1  O    2.795  16.609 -12.111 1.00 . A A .  70 GLU OE1  1 1 
       12 37229 1 1 70 GLU OE2  O    2.694  18.814 -12.128 1.00 . A A .  70 GLU OE2  1 1 
       12 37230 1 1 71 LEU C    C    0.474  11.952  -8.008 1.00 . A A .  71 LEU C    1 1 
       12 37231 1 1 71 LEU CA   C   -0.494  12.870  -7.248 1.00 . A A .  71 LEU CA   1 1 
       12 37232 1 1 71 LEU CB   C   -1.886  12.226  -7.117 1.00 . A A .  71 LEU CB   1 1 
       12 37233 1 1 71 LEU CD1  C   -2.631  12.790  -4.745 1.00 . A A .  71 LEU CD1  1 1 
       12 37234 1 1 71 LEU CD2  C   -3.176  14.410  -6.579 1.00 . A A .  71 LEU CD2  1 1 
       12 37235 1 1 71 LEU CG   C   -2.936  12.934  -6.236 1.00 . A A .  71 LEU CG   1 1 
       12 37236 1 1 71 LEU H    H   -1.312  14.081  -8.770 1.00 . A A .  71 LEU H    1 1 
       12 37237 1 1 71 LEU HA   H   -0.103  13.083  -6.254 1.00 . A A .  71 LEU HA   1 1 
       12 37238 1 1 71 LEU HB2  H   -2.310  12.138  -8.114 1.00 . A A .  71 LEU HB2  1 1 
       12 37239 1 1 71 LEU HB3  H   -1.746  11.222  -6.721 1.00 . A A .  71 LEU HB3  1 1 
       12 37240 1 1 71 LEU HD11 H   -3.491  13.141  -4.169 1.00 . A A .  71 LEU HD11 1 1 
       12 37241 1 1 71 LEU HD12 H   -2.462  11.741  -4.508 1.00 . A A .  71 LEU HD12 1 1 
       12 37242 1 1 71 LEU HD13 H   -1.749  13.368  -4.468 1.00 . A A .  71 LEU HD13 1 1 
       12 37243 1 1 71 LEU HD21 H   -3.386  14.520  -7.643 1.00 . A A .  71 LEU HD21 1 1 
       12 37244 1 1 71 LEU HD22 H   -4.036  14.775  -6.017 1.00 . A A .  71 LEU HD22 1 1 
       12 37245 1 1 71 LEU HD23 H   -2.310  15.015  -6.310 1.00 . A A .  71 LEU HD23 1 1 
       12 37246 1 1 71 LEU HG   H   -3.878  12.412  -6.410 1.00 . A A .  71 LEU HG   1 1 
       12 37247 1 1 71 LEU N    N   -0.603  14.074  -8.040 1.00 . A A .  71 LEU N    1 1 
       12 37248 1 1 71 LEU O    O    0.036  11.080  -8.756 1.00 . A A .  71 LEU O    1 1 
       12 37249 1 1 72 LYS C    C    2.848   9.975  -7.715 1.00 . A A .  72 LYS C    1 1 
       12 37250 1 1 72 LYS CA   C    2.812  11.317  -8.448 1.00 . A A .  72 LYS CA   1 1 
       12 37251 1 1 72 LYS CB   C    4.174  12.027  -8.441 1.00 . A A .  72 LYS CB   1 1 
       12 37252 1 1 72 LYS CD   C    5.971  13.162  -7.123 1.00 . A A .  72 LYS CD   1 1 
       12 37253 1 1 72 LYS CE   C    6.519  13.493  -5.729 1.00 . A A .  72 LYS CE   1 1 
       12 37254 1 1 72 LYS CG   C    4.741  12.250  -7.033 1.00 . A A .  72 LYS CG   1 1 
       12 37255 1 1 72 LYS H    H    2.069  12.973  -7.304 1.00 . A A .  72 LYS H    1 1 
       12 37256 1 1 72 LYS HA   H    2.568  11.101  -9.485 1.00 . A A .  72 LYS HA   1 1 
       12 37257 1 1 72 LYS HB2  H    4.892  11.436  -9.012 1.00 . A A .  72 LYS HB2  1 1 
       12 37258 1 1 72 LYS HB3  H    4.053  12.987  -8.944 1.00 . A A .  72 LYS HB3  1 1 
       12 37259 1 1 72 LYS HD2  H    6.733  12.665  -7.727 1.00 . A A .  72 LYS HD2  1 1 
       12 37260 1 1 72 LYS HD3  H    5.671  14.087  -7.623 1.00 . A A .  72 LYS HD3  1 1 
       12 37261 1 1 72 LYS HE2  H    5.724  13.936  -5.127 1.00 . A A .  72 LYS HE2  1 1 
       12 37262 1 1 72 LYS HE3  H    6.851  12.575  -5.241 1.00 . A A .  72 LYS HE3  1 1 
       12 37263 1 1 72 LYS HG2  H    3.981  12.728  -6.420 1.00 . A A .  72 LYS HG2  1 1 
       12 37264 1 1 72 LYS HG3  H    5.009  11.295  -6.575 1.00 . A A .  72 LYS HG3  1 1 
       12 37265 1 1 72 LYS HZ1  H    7.334  15.313  -6.227 1.00 . A A .  72 LYS HZ1  1 1 
       12 37266 1 1 72 LYS HZ2  H    7.964  14.663  -4.858 1.00 . A A .  72 LYS HZ2  1 1 
       12 37267 1 1 72 LYS HZ3  H    8.407  14.067  -6.325 1.00 . A A .  72 LYS HZ3  1 1 
       12 37268 1 1 72 LYS N    N    1.784  12.192  -7.877 1.00 . A A .  72 LYS N    1 1 
       12 37269 1 1 72 LYS NZ   N    7.641  14.454  -5.792 1.00 . A A .  72 LYS NZ   1 1 
       12 37270 1 1 72 LYS O    O    2.225   9.845  -6.665 1.00 . A A .  72 LYS O    1 1 
       12 37271 1 1 73 PHE C    C    3.350   7.401  -6.326 1.00 . A A .  73 PHE C    1 1 
       12 37272 1 1 73 PHE CA   C    3.576   7.594  -7.829 1.00 . A A .  73 PHE CA   1 1 
       12 37273 1 1 73 PHE CB   C    4.883   6.917  -8.290 1.00 . A A .  73 PHE CB   1 1 
       12 37274 1 1 73 PHE CD1  C    4.119   4.512  -7.812 1.00 . A A .  73 PHE CD1  1 1 
       12 37275 1 1 73 PHE CD2  C    5.614   4.946  -9.682 1.00 . A A .  73 PHE CD2  1 1 
       12 37276 1 1 73 PHE CE1  C    4.122   3.142  -8.134 1.00 . A A .  73 PHE CE1  1 1 
       12 37277 1 1 73 PHE CE2  C    5.632   3.575  -9.990 1.00 . A A .  73 PHE CE2  1 1 
       12 37278 1 1 73 PHE CG   C    4.849   5.427  -8.600 1.00 . A A .  73 PHE CG   1 1 
       12 37279 1 1 73 PHE CZ   C    4.871   2.675  -9.227 1.00 . A A .  73 PHE CZ   1 1 
       12 37280 1 1 73 PHE H    H    4.054   9.217  -9.123 1.00 . A A .  73 PHE H    1 1 
       12 37281 1 1 73 PHE HA   H    2.740   7.141  -8.358 1.00 . A A .  73 PHE HA   1 1 
       12 37282 1 1 73 PHE HB2  H    5.190   7.413  -9.208 1.00 . A A .  73 PHE HB2  1 1 
       12 37283 1 1 73 PHE HB3  H    5.676   7.092  -7.566 1.00 . A A .  73 PHE HB3  1 1 
       12 37284 1 1 73 PHE HD1  H    3.526   4.835  -6.972 1.00 . A A .  73 PHE HD1  1 1 
       12 37285 1 1 73 PHE HD2  H    6.153   5.637 -10.317 1.00 . A A .  73 PHE HD2  1 1 
       12 37286 1 1 73 PHE HE1  H    3.553   2.444  -7.537 1.00 . A A .  73 PHE HE1  1 1 
       12 37287 1 1 73 PHE HE2  H    6.199   3.218 -10.837 1.00 . A A .  73 PHE HE2  1 1 
       12 37288 1 1 73 PHE HZ   H    4.884   1.620  -9.465 1.00 . A A .  73 PHE HZ   1 1 
       12 37289 1 1 73 PHE N    N    3.615   9.006  -8.222 1.00 . A A .  73 PHE N    1 1 
       12 37290 1 1 73 PHE O    O    2.344   6.822  -5.920 1.00 . A A .  73 PHE O    1 1 
       12 37291 1 1 74 ASN C    C    2.941   8.464  -3.468 1.00 . A A .  74 ASN C    1 1 
       12 37292 1 1 74 ASN CA   C    4.137   7.697  -4.043 1.00 . A A .  74 ASN CA   1 1 
       12 37293 1 1 74 ASN CB   C    5.440   8.055  -3.320 1.00 . A A .  74 ASN CB   1 1 
       12 37294 1 1 74 ASN CG   C    5.324   7.801  -1.818 1.00 . A A .  74 ASN CG   1 1 
       12 37295 1 1 74 ASN H    H    5.040   8.416  -5.857 1.00 . A A .  74 ASN H    1 1 
       12 37296 1 1 74 ASN HA   H    3.967   6.633  -3.887 1.00 . A A .  74 ASN HA   1 1 
       12 37297 1 1 74 ASN HB2  H    6.250   7.434  -3.705 1.00 . A A .  74 ASN HB2  1 1 
       12 37298 1 1 74 ASN HB3  H    5.681   9.105  -3.492 1.00 . A A .  74 ASN HB3  1 1 
       12 37299 1 1 74 ASN HD21 H    4.840   5.843  -2.110 1.00 . A A .  74 ASN HD21 1 1 
       12 37300 1 1 74 ASN HD22 H    4.896   6.393  -0.447 1.00 . A A .  74 ASN HD22 1 1 
       12 37301 1 1 74 ASN N    N    4.259   7.901  -5.482 1.00 . A A .  74 ASN N    1 1 
       12 37302 1 1 74 ASN ND2  N    5.017   6.569  -1.431 1.00 . A A .  74 ASN ND2  1 1 
       12 37303 1 1 74 ASN O    O    2.177   7.916  -2.674 1.00 . A A .  74 ASN O    1 1 
       12 37304 1 1 74 ASN OD1  O    5.531   8.696  -1.006 1.00 . A A .  74 ASN OD1  1 1 
       12 37305 1 1 75 GLU C    C    0.321   9.918  -3.795 1.00 . A A .  75 GLU C    1 1 
       12 37306 1 1 75 GLU CA   C    1.667  10.564  -3.456 1.00 . A A .  75 GLU CA   1 1 
       12 37307 1 1 75 GLU CB   C    1.745  11.953  -4.096 1.00 . A A .  75 GLU CB   1 1 
       12 37308 1 1 75 GLU CD   C    2.788  14.210  -4.118 1.00 . A A .  75 GLU CD   1 1 
       12 37309 1 1 75 GLU CG   C    2.984  12.764  -3.697 1.00 . A A .  75 GLU CG   1 1 
       12 37310 1 1 75 GLU H    H    3.351  10.068  -4.637 1.00 . A A .  75 GLU H    1 1 
       12 37311 1 1 75 GLU HA   H    1.726  10.687  -2.375 1.00 . A A .  75 GLU HA   1 1 
       12 37312 1 1 75 GLU HB2  H    1.704  11.863  -5.180 1.00 . A A .  75 GLU HB2  1 1 
       12 37313 1 1 75 GLU HB3  H    0.861  12.506  -3.768 1.00 . A A .  75 GLU HB3  1 1 
       12 37314 1 1 75 GLU HG2  H    3.090  12.745  -2.612 1.00 . A A .  75 GLU HG2  1 1 
       12 37315 1 1 75 GLU HG3  H    3.885  12.347  -4.144 1.00 . A A .  75 GLU HG3  1 1 
       12 37316 1 1 75 GLU N    N    2.776   9.724  -3.882 1.00 . A A .  75 GLU N    1 1 
       12 37317 1 1 75 GLU O    O   -0.645  10.105  -3.062 1.00 . A A .  75 GLU O    1 1 
       12 37318 1 1 75 GLU OE1  O    1.956  14.916  -3.524 1.00 . A A .  75 GLU OE1  1 1 
       12 37319 1 1 75 GLU OE2  O    3.337  14.687  -5.133 1.00 . A A .  75 GLU OE2  1 1 
       12 37320 1 1 76 TYR C    C   -1.074   7.168  -4.451 1.00 . A A .  76 TYR C    1 1 
       12 37321 1 1 76 TYR CA   C   -0.962   8.451  -5.264 1.00 . A A .  76 TYR CA   1 1 
       12 37322 1 1 76 TYR CB   C   -0.991   8.154  -6.761 1.00 . A A .  76 TYR CB   1 1 
       12 37323 1 1 76 TYR CD1  C   -3.442   8.581  -7.157 1.00 . A A .  76 TYR CD1  1 1 
       12 37324 1 1 76 TYR CD2  C   -2.572   6.356  -7.616 1.00 . A A .  76 TYR CD2  1 1 
       12 37325 1 1 76 TYR CE1  C   -4.705   8.181  -7.610 1.00 . A A .  76 TYR CE1  1 1 
       12 37326 1 1 76 TYR CE2  C   -3.819   5.983  -8.149 1.00 . A A .  76 TYR CE2  1 1 
       12 37327 1 1 76 TYR CG   C   -2.358   7.686  -7.209 1.00 . A A .  76 TYR CG   1 1 
       12 37328 1 1 76 TYR CZ   C   -4.868   6.916  -8.194 1.00 . A A .  76 TYR CZ   1 1 
       12 37329 1 1 76 TYR H    H    1.051   9.110  -5.506 1.00 . A A .  76 TYR H    1 1 
       12 37330 1 1 76 TYR HA   H   -1.819   9.083  -5.025 1.00 . A A .  76 TYR HA   1 1 
       12 37331 1 1 76 TYR HB2  H   -0.754   9.065  -7.310 1.00 . A A .  76 TYR HB2  1 1 
       12 37332 1 1 76 TYR HB3  H   -0.232   7.411  -7.011 1.00 . A A .  76 TYR HB3  1 1 
       12 37333 1 1 76 TYR HD1  H   -3.312   9.586  -6.791 1.00 . A A .  76 TYR HD1  1 1 
       12 37334 1 1 76 TYR HD2  H   -1.764   5.639  -7.583 1.00 . A A .  76 TYR HD2  1 1 
       12 37335 1 1 76 TYR HE1  H   -5.508   8.897  -7.611 1.00 . A A .  76 TYR HE1  1 1 
       12 37336 1 1 76 TYR HE2  H   -3.957   4.998  -8.569 1.00 . A A .  76 TYR HE2  1 1 
       12 37337 1 1 76 TYR HH   H   -6.567   7.403  -9.048 1.00 . A A .  76 TYR HH   1 1 
       12 37338 1 1 76 TYR N    N    0.241   9.176  -4.900 1.00 . A A .  76 TYR N    1 1 
       12 37339 1 1 76 TYR O    O   -2.127   6.902  -3.875 1.00 . A A .  76 TYR O    1 1 
       12 37340 1 1 76 TYR OH   O   -5.973   6.655  -8.943 1.00 . A A .  76 TYR OH   1 1 
       12 37341 1 1 77 TRP C    C   -0.428   5.382  -2.154 1.00 . A A .  77 TRP C    1 1 
       12 37342 1 1 77 TRP CA   C    0.089   5.166  -3.591 1.00 . A A .  77 TRP CA   1 1 
       12 37343 1 1 77 TRP CB   C    1.497   4.545  -3.653 1.00 . A A .  77 TRP CB   1 1 
       12 37344 1 1 77 TRP CD1  C    2.253   3.663  -1.450 1.00 . A A .  77 TRP CD1  1 1 
       12 37345 1 1 77 TRP CD2  C    1.037   2.147  -2.536 1.00 . A A .  77 TRP CD2  1 1 
       12 37346 1 1 77 TRP CE2  C    1.046   1.749  -1.171 1.00 . A A .  77 TRP CE2  1 1 
       12 37347 1 1 77 TRP CE3  C    0.423   1.247  -3.418 1.00 . A A .  77 TRP CE3  1 1 
       12 37348 1 1 77 TRP CG   C    1.667   3.462  -2.640 1.00 . A A .  77 TRP CG   1 1 
       12 37349 1 1 77 TRP CH2  C   -0.293  -0.185  -1.631 1.00 . A A .  77 TRP CH2  1 1 
       12 37350 1 1 77 TRP CZ2  C    0.329   0.638  -0.696 1.00 . A A .  77 TRP CZ2  1 1 
       12 37351 1 1 77 TRP CZ3  C    0.153  -0.057  -2.946 1.00 . A A .  77 TRP CZ3  1 1 
       12 37352 1 1 77 TRP H    H    0.839   6.666  -4.904 1.00 . A A .  77 TRP H    1 1 
       12 37353 1 1 77 TRP HA   H   -0.575   4.441  -4.054 1.00 . A A .  77 TRP HA   1 1 
       12 37354 1 1 77 TRP HB2  H    1.691   4.145  -4.648 1.00 . A A .  77 TRP HB2  1 1 
       12 37355 1 1 77 TRP HB3  H    2.253   5.307  -3.446 1.00 . A A .  77 TRP HB3  1 1 
       12 37356 1 1 77 TRP HD1  H    2.752   4.576  -1.158 1.00 . A A .  77 TRP HD1  1 1 
       12 37357 1 1 77 TRP HE1  H    2.157   2.643   0.381 1.00 . A A .  77 TRP HE1  1 1 
       12 37358 1 1 77 TRP HE3  H    0.319   1.549  -4.448 1.00 . A A .  77 TRP HE3  1 1 
       12 37359 1 1 77 TRP HH2  H   -0.775  -1.090  -1.301 1.00 . A A .  77 TRP HH2  1 1 
       12 37360 1 1 77 TRP HZ2  H    0.265   0.366   0.342 1.00 . A A .  77 TRP HZ2  1 1 
       12 37361 1 1 77 TRP HZ3  H    1.015  -0.712  -2.980 1.00 . A A .  77 TRP HZ3  1 1 
       12 37362 1 1 77 TRP N    N    0.015   6.390  -4.381 1.00 . A A .  77 TRP N    1 1 
       12 37363 1 1 77 TRP NE1  N    1.876   2.660  -0.586 1.00 . A A .  77 TRP NE1  1 1 
       12 37364 1 1 77 TRP O    O   -1.007   4.469  -1.560 1.00 . A A .  77 TRP O    1 1 
       12 37365 1 1 78 ARG C    C   -2.382   6.484  -0.312 1.00 . A A .  78 ARG C    1 1 
       12 37366 1 1 78 ARG CA   C   -0.973   7.061  -0.401 1.00 . A A .  78 ARG CA   1 1 
       12 37367 1 1 78 ARG CB   C   -1.097   8.593  -0.334 1.00 . A A .  78 ARG CB   1 1 
       12 37368 1 1 78 ARG CD   C    0.564   9.547   1.330 1.00 . A A .  78 ARG CD   1 1 
       12 37369 1 1 78 ARG CG   C    0.232   9.338  -0.151 1.00 . A A .  78 ARG CG   1 1 
       12 37370 1 1 78 ARG CZ   C   -0.399  10.882   3.212 1.00 . A A .  78 ARG CZ   1 1 
       12 37371 1 1 78 ARG H    H    0.303   7.228  -2.156 1.00 . A A .  78 ARG H    1 1 
       12 37372 1 1 78 ARG HA   H   -0.432   6.721   0.471 1.00 . A A .  78 ARG HA   1 1 
       12 37373 1 1 78 ARG HB2  H   -1.594   8.923  -1.240 1.00 . A A .  78 ARG HB2  1 1 
       12 37374 1 1 78 ARG HB3  H   -1.754   8.858   0.495 1.00 . A A .  78 ARG HB3  1 1 
       12 37375 1 1 78 ARG HD2  H    0.317   8.628   1.854 1.00 . A A .  78 ARG HD2  1 1 
       12 37376 1 1 78 ARG HD3  H    1.637   9.739   1.418 1.00 . A A .  78 ARG HD3  1 1 
       12 37377 1 1 78 ARG HE   H   -0.430  11.429   1.252 1.00 . A A .  78 ARG HE   1 1 
       12 37378 1 1 78 ARG HG2  H    1.033   8.771  -0.625 1.00 . A A .  78 ARG HG2  1 1 
       12 37379 1 1 78 ARG HG3  H    0.169  10.314  -0.634 1.00 . A A .  78 ARG HG3  1 1 
       12 37380 1 1 78 ARG HH11 H    0.529   9.166   3.788 1.00 . A A .  78 ARG HH11 1 1 
       12 37381 1 1 78 ARG HH12 H   -0.169  10.082   5.089 1.00 . A A .  78 ARG HH12 1 1 
       12 37382 1 1 78 ARG HH21 H   -1.393  12.670   2.984 1.00 . A A .  78 ARG HH21 1 1 
       12 37383 1 1 78 ARG HH22 H   -1.226  12.132   4.618 1.00 . A A .  78 ARG HH22 1 1 
       12 37384 1 1 78 ARG N    N   -0.297   6.607  -1.628 1.00 . A A .  78 ARG N    1 1 
       12 37385 1 1 78 ARG NE   N   -0.162  10.699   1.901 1.00 . A A .  78 ARG NE   1 1 
       12 37386 1 1 78 ARG NH1  N    0.018   9.975   4.103 1.00 . A A .  78 ARG NH1  1 1 
       12 37387 1 1 78 ARG NH2  N   -1.041  11.971   3.642 1.00 . A A .  78 ARG NH2  1 1 
       12 37388 1 1 78 ARG O    O   -2.700   5.788   0.651 1.00 . A A .  78 ARG O    1 1 
       12 37389 1 1 79 LEU C    C   -4.667   4.788  -1.090 1.00 . A A .  79 LEU C    1 1 
       12 37390 1 1 79 LEU CA   C   -4.573   6.271  -1.405 1.00 . A A .  79 LEU CA   1 1 
       12 37391 1 1 79 LEU CB   C   -5.116   6.492  -2.823 1.00 . A A .  79 LEU CB   1 1 
       12 37392 1 1 79 LEU CD1  C   -7.395   7.317  -2.079 1.00 . A A .  79 LEU CD1  1 1 
       12 37393 1 1 79 LEU CD2  C   -7.035   6.358  -4.393 1.00 . A A .  79 LEU CD2  1 1 
       12 37394 1 1 79 LEU CG   C   -6.635   6.287  -2.919 1.00 . A A .  79 LEU CG   1 1 
       12 37395 1 1 79 LEU H    H   -2.842   7.207  -2.159 1.00 . A A .  79 LEU H    1 1 
       12 37396 1 1 79 LEU HA   H   -5.145   6.841  -0.675 1.00 . A A .  79 LEU HA   1 1 
       12 37397 1 1 79 LEU HB2  H   -4.864   7.486  -3.171 1.00 . A A .  79 LEU HB2  1 1 
       12 37398 1 1 79 LEU HB3  H   -4.631   5.788  -3.499 1.00 . A A .  79 LEU HB3  1 1 
       12 37399 1 1 79 LEU HD11 H   -8.455   7.295  -2.328 1.00 . A A .  79 LEU HD11 1 1 
       12 37400 1 1 79 LEU HD12 H   -7.292   7.084  -1.019 1.00 . A A .  79 LEU HD12 1 1 
       12 37401 1 1 79 LEU HD13 H   -6.990   8.310  -2.262 1.00 . A A .  79 LEU HD13 1 1 
       12 37402 1 1 79 LEU HD21 H   -6.550   5.534  -4.913 1.00 . A A .  79 LEU HD21 1 1 
       12 37403 1 1 79 LEU HD22 H   -8.115   6.256  -4.500 1.00 . A A .  79 LEU HD22 1 1 
       12 37404 1 1 79 LEU HD23 H   -6.707   7.298  -4.836 1.00 . A A .  79 LEU HD23 1 1 
       12 37405 1 1 79 LEU HG   H   -6.904   5.296  -2.565 1.00 . A A .  79 LEU HG   1 1 
       12 37406 1 1 79 LEU N    N   -3.203   6.736  -1.335 1.00 . A A .  79 LEU N    1 1 
       12 37407 1 1 79 LEU O    O   -5.568   4.361  -0.382 1.00 . A A .  79 LEU O    1 1 
       12 37408 1 1 80 ILE C    C   -3.407   2.056  -0.249 1.00 . A A .  80 ILE C    1 1 
       12 37409 1 1 80 ILE CA   C   -3.875   2.547  -1.618 1.00 . A A .  80 ILE CA   1 1 
       12 37410 1 1 80 ILE CB   C   -3.181   1.895  -2.831 1.00 . A A .  80 ILE CB   1 1 
       12 37411 1 1 80 ILE CD1  C   -3.037   3.515  -4.819 1.00 . A A .  80 ILE CD1  1 1 
       12 37412 1 1 80 ILE CG1  C   -3.813   2.378  -4.156 1.00 . A A .  80 ILE CG1  1 1 
       12 37413 1 1 80 ILE CG2  C   -3.364   0.370  -2.790 1.00 . A A .  80 ILE CG2  1 1 
       12 37414 1 1 80 ILE H    H   -2.832   4.419  -1.792 1.00 . A A .  80 ILE H    1 1 
       12 37415 1 1 80 ILE HA   H   -4.930   2.297  -1.711 1.00 . A A .  80 ILE HA   1 1 
       12 37416 1 1 80 ILE HB   H   -2.117   2.123  -2.813 1.00 . A A .  80 ILE HB   1 1 
       12 37417 1 1 80 ILE HD11 H   -2.904   4.344  -4.128 1.00 . A A .  80 ILE HD11 1 1 
       12 37418 1 1 80 ILE HD12 H   -2.066   3.144  -5.145 1.00 . A A .  80 ILE HD12 1 1 
       12 37419 1 1 80 ILE HD13 H   -3.587   3.866  -5.692 1.00 . A A .  80 ILE HD13 1 1 
       12 37420 1 1 80 ILE HG12 H   -3.832   1.560  -4.879 1.00 . A A .  80 ILE HG12 1 1 
       12 37421 1 1 80 ILE HG13 H   -4.842   2.694  -3.988 1.00 . A A .  80 ILE HG13 1 1 
       12 37422 1 1 80 ILE HG21 H   -2.810  -0.090  -3.608 1.00 . A A .  80 ILE HG21 1 1 
       12 37423 1 1 80 ILE HG22 H   -2.998  -0.045  -1.854 1.00 . A A .  80 ILE HG22 1 1 
       12 37424 1 1 80 ILE HG23 H   -4.420   0.125  -2.898 1.00 . A A .  80 ILE HG23 1 1 
       12 37425 1 1 80 ILE N    N   -3.749   3.998  -1.641 1.00 . A A .  80 ILE N    1 1 
       12 37426 1 1 80 ILE O    O   -3.939   1.093   0.305 1.00 . A A .  80 ILE O    1 1 
       12 37427 1 1 81 GLY C    C   -3.432   2.841   2.577 1.00 . A A .  81 GLY C    1 1 
       12 37428 1 1 81 GLY CA   C   -2.179   2.651   1.753 1.00 . A A .  81 GLY CA   1 1 
       12 37429 1 1 81 GLY H    H   -2.142   3.644  -0.099 1.00 . A A .  81 GLY H    1 1 
       12 37430 1 1 81 GLY HA2  H   -1.748   1.669   1.904 1.00 . A A .  81 GLY HA2  1 1 
       12 37431 1 1 81 GLY HA3  H   -1.511   3.452   2.049 1.00 . A A .  81 GLY HA3  1 1 
       12 37432 1 1 81 GLY N    N   -2.476   2.800   0.353 1.00 . A A .  81 GLY N    1 1 
       12 37433 1 1 81 GLY O    O   -3.775   2.023   3.429 1.00 . A A .  81 GLY O    1 1 
       12 37434 1 1 82 GLU C    C   -6.402   3.228   2.715 1.00 . A A .  82 GLU C    1 1 
       12 37435 1 1 82 GLU CA   C   -5.334   4.275   3.000 1.00 . A A .  82 GLU CA   1 1 
       12 37436 1 1 82 GLU CB   C   -5.796   5.688   2.674 1.00 . A A .  82 GLU CB   1 1 
       12 37437 1 1 82 GLU CD   C   -5.086   7.706   4.010 1.00 . A A .  82 GLU CD   1 1 
       12 37438 1 1 82 GLU CG   C   -4.677   6.700   2.947 1.00 . A A .  82 GLU CG   1 1 
       12 37439 1 1 82 GLU H    H   -3.758   4.607   1.619 1.00 . A A .  82 GLU H    1 1 
       12 37440 1 1 82 GLU HA   H   -5.109   4.264   4.065 1.00 . A A .  82 GLU HA   1 1 
       12 37441 1 1 82 GLU HB2  H   -6.126   5.747   1.648 1.00 . A A .  82 GLU HB2  1 1 
       12 37442 1 1 82 GLU HB3  H   -6.654   5.900   3.301 1.00 . A A .  82 GLU HB3  1 1 
       12 37443 1 1 82 GLU HG2  H   -3.801   6.181   3.312 1.00 . A A .  82 GLU HG2  1 1 
       12 37444 1 1 82 GLU HG3  H   -4.380   7.178   2.016 1.00 . A A .  82 GLU HG3  1 1 
       12 37445 1 1 82 GLU N    N   -4.114   3.951   2.307 1.00 . A A .  82 GLU N    1 1 
       12 37446 1 1 82 GLU O    O   -7.171   2.920   3.610 1.00 . A A .  82 GLU O    1 1 
       12 37447 1 1 82 GLU OE1  O   -5.968   8.543   3.713 1.00 . A A .  82 GLU OE1  1 1 
       12 37448 1 1 82 GLU OE2  O   -4.545   7.581   5.135 1.00 . A A .  82 GLU OE2  1 1 
       12 37449 1 1 83 LEU C    C   -7.106   0.415   2.275 1.00 . A A .  83 LEU C    1 1 
       12 37450 1 1 83 LEU CA   C   -7.374   1.542   1.280 1.00 . A A .  83 LEU CA   1 1 
       12 37451 1 1 83 LEU CB   C   -7.301   0.984  -0.146 1.00 . A A .  83 LEU CB   1 1 
       12 37452 1 1 83 LEU CD1  C   -8.133   3.049  -1.346 1.00 . A A .  83 LEU CD1  1 1 
       12 37453 1 1 83 LEU CD2  C   -8.126   0.824  -2.478 1.00 . A A .  83 LEU CD2  1 1 
       12 37454 1 1 83 LEU CG   C   -8.304   1.556  -1.153 1.00 . A A .  83 LEU CG   1 1 
       12 37455 1 1 83 LEU H    H   -5.859   2.979   0.770 1.00 . A A .  83 LEU H    1 1 
       12 37456 1 1 83 LEU HA   H   -8.356   1.960   1.465 1.00 . A A .  83 LEU HA   1 1 
       12 37457 1 1 83 LEU HB2  H   -6.293   1.088  -0.527 1.00 . A A .  83 LEU HB2  1 1 
       12 37458 1 1 83 LEU HB3  H   -7.528  -0.077  -0.083 1.00 . A A .  83 LEU HB3  1 1 
       12 37459 1 1 83 LEU HD11 H   -8.253   3.564  -0.392 1.00 . A A .  83 LEU HD11 1 1 
       12 37460 1 1 83 LEU HD12 H   -7.157   3.230  -1.782 1.00 . A A .  83 LEU HD12 1 1 
       12 37461 1 1 83 LEU HD13 H   -8.898   3.391  -2.032 1.00 . A A .  83 LEU HD13 1 1 
       12 37462 1 1 83 LEU HD21 H   -8.821   1.226  -3.216 1.00 . A A .  83 LEU HD21 1 1 
       12 37463 1 1 83 LEU HD22 H   -7.102   0.928  -2.837 1.00 . A A .  83 LEU HD22 1 1 
       12 37464 1 1 83 LEU HD23 H   -8.344  -0.231  -2.321 1.00 . A A .  83 LEU HD23 1 1 
       12 37465 1 1 83 LEU HG   H   -9.328   1.389  -0.843 1.00 . A A .  83 LEU HG   1 1 
       12 37466 1 1 83 LEU N    N   -6.449   2.637   1.519 1.00 . A A .  83 LEU N    1 1 
       12 37467 1 1 83 LEU O    O   -8.007   0.007   3.003 1.00 . A A .  83 LEU O    1 1 
       12 37468 1 1 84 ALA C    C   -5.914  -0.691   4.697 1.00 . A A .  84 ALA C    1 1 
       12 37469 1 1 84 ALA CA   C   -5.505  -1.120   3.282 1.00 . A A .  84 ALA CA   1 1 
       12 37470 1 1 84 ALA CB   C   -4.009  -1.429   3.177 1.00 . A A .  84 ALA CB   1 1 
       12 37471 1 1 84 ALA H    H   -5.156   0.299   1.702 1.00 . A A .  84 ALA H    1 1 
       12 37472 1 1 84 ALA HA   H   -6.057  -2.028   3.033 1.00 . A A .  84 ALA HA   1 1 
       12 37473 1 1 84 ALA HB1  H   -3.762  -2.251   3.847 1.00 . A A .  84 ALA HB1  1 1 
       12 37474 1 1 84 ALA HB2  H   -3.767  -1.724   2.156 1.00 . A A .  84 ALA HB2  1 1 
       12 37475 1 1 84 ALA HB3  H   -3.416  -0.557   3.448 1.00 . A A .  84 ALA HB3  1 1 
       12 37476 1 1 84 ALA N    N   -5.866  -0.081   2.324 1.00 . A A .  84 ALA N    1 1 
       12 37477 1 1 84 ALA O    O   -6.595  -1.422   5.416 1.00 . A A .  84 ALA O    1 1 
       12 37478 1 1 85 LYS C    C   -7.490   1.161   6.497 1.00 . A A .  85 LYS C    1 1 
       12 37479 1 1 85 LYS CA   C   -5.969   1.151   6.324 1.00 . A A .  85 LYS CA   1 1 
       12 37480 1 1 85 LYS CB   C   -5.404   2.570   6.397 1.00 . A A .  85 LYS CB   1 1 
       12 37481 1 1 85 LYS CD   C   -5.128   4.725   7.651 1.00 . A A .  85 LYS CD   1 1 
       12 37482 1 1 85 LYS CE   C   -3.619   4.899   7.429 1.00 . A A .  85 LYS CE   1 1 
       12 37483 1 1 85 LYS CG   C   -5.489   3.234   7.780 1.00 . A A .  85 LYS CG   1 1 
       12 37484 1 1 85 LYS H    H   -5.017   1.095   4.413 1.00 . A A .  85 LYS H    1 1 
       12 37485 1 1 85 LYS HA   H   -5.532   0.569   7.134 1.00 . A A .  85 LYS HA   1 1 
       12 37486 1 1 85 LYS HB2  H   -4.369   2.524   6.064 1.00 . A A .  85 LYS HB2  1 1 
       12 37487 1 1 85 LYS HB3  H   -5.978   3.182   5.710 1.00 . A A .  85 LYS HB3  1 1 
       12 37488 1 1 85 LYS HD2  H   -5.689   5.159   6.820 1.00 . A A .  85 LYS HD2  1 1 
       12 37489 1 1 85 LYS HD3  H   -5.416   5.243   8.567 1.00 . A A .  85 LYS HD3  1 1 
       12 37490 1 1 85 LYS HE2  H   -3.108   4.693   8.369 1.00 . A A .  85 LYS HE2  1 1 
       12 37491 1 1 85 LYS HE3  H   -3.252   4.193   6.690 1.00 . A A .  85 LYS HE3  1 1 
       12 37492 1 1 85 LYS HG2  H   -6.505   3.157   8.164 1.00 . A A .  85 LYS HG2  1 1 
       12 37493 1 1 85 LYS HG3  H   -4.827   2.729   8.487 1.00 . A A .  85 LYS HG3  1 1 
       12 37494 1 1 85 LYS HZ1  H   -2.248   6.219   6.741 1.00 . A A .  85 LYS HZ1  1 1 
       12 37495 1 1 85 LYS HZ2  H   -3.748   6.506   6.096 1.00 . A A .  85 LYS HZ2  1 1 
       12 37496 1 1 85 LYS HZ3  H   -3.434   6.955   7.629 1.00 . A A .  85 LYS HZ3  1 1 
       12 37497 1 1 85 LYS N    N   -5.561   0.541   5.068 1.00 . A A .  85 LYS N    1 1 
       12 37498 1 1 85 LYS NZ   N   -3.245   6.241   6.946 1.00 . A A .  85 LYS NZ   1 1 
       12 37499 1 1 85 LYS O    O   -7.936   1.045   7.627 1.00 . A A .  85 LYS O    1 1 
       12 37500 1 1 86 GLU C    C  -10.347  -0.023   5.442 1.00 . A A .  86 GLU C    1 1 
       12 37501 1 1 86 GLU CA   C   -9.720   1.365   5.378 1.00 . A A .  86 GLU CA   1 1 
       12 37502 1 1 86 GLU CB   C  -10.244   2.204   4.205 1.00 . A A .  86 GLU CB   1 1 
       12 37503 1 1 86 GLU CD   C  -11.110   4.259   5.399 1.00 . A A .  86 GLU CD   1 1 
       12 37504 1 1 86 GLU CG   C  -10.004   3.689   4.509 1.00 . A A .  86 GLU CG   1 1 
       12 37505 1 1 86 GLU H    H   -7.801   1.464   4.532 1.00 . A A .  86 GLU H    1 1 
       12 37506 1 1 86 GLU HA   H  -10.053   1.862   6.290 1.00 . A A .  86 GLU HA   1 1 
       12 37507 1 1 86 GLU HB2  H   -9.763   1.912   3.274 1.00 . A A .  86 GLU HB2  1 1 
       12 37508 1 1 86 GLU HB3  H  -11.317   2.040   4.090 1.00 . A A .  86 GLU HB3  1 1 
       12 37509 1 1 86 GLU HG2  H   -9.054   3.768   5.030 1.00 . A A .  86 GLU HG2  1 1 
       12 37510 1 1 86 GLU HG3  H   -9.902   4.256   3.580 1.00 . A A .  86 GLU HG3  1 1 
       12 37511 1 1 86 GLU N    N   -8.263   1.325   5.423 1.00 . A A .  86 GLU N    1 1 
       12 37512 1 1 86 GLU O    O  -11.554  -0.103   5.672 1.00 . A A .  86 GLU O    1 1 
       12 37513 1 1 86 GLU OE1  O  -12.287   4.227   4.970 1.00 . A A .  86 GLU OE1  1 1 
       12 37514 1 1 86 GLU OE2  O  -10.795   4.716   6.518 1.00 . A A .  86 GLU OE2  1 1 
       12 37515 1 1 87 ILE C    C   -9.373  -2.741   7.137 1.00 . A A .  87 ILE C    1 1 
       12 37516 1 1 87 ILE CA   C   -9.930  -2.423   5.729 1.00 . A A .  87 ILE CA   1 1 
       12 37517 1 1 87 ILE CB   C   -9.640  -3.461   4.628 1.00 . A A .  87 ILE CB   1 1 
       12 37518 1 1 87 ILE CD1  C  -10.793  -4.655   2.740 1.00 . A A .  87 ILE CD1  1 1 
       12 37519 1 1 87 ILE CG1  C  -10.948  -4.124   4.161 1.00 . A A .  87 ILE CG1  1 1 
       12 37520 1 1 87 ILE CG2  C   -8.615  -4.511   5.053 1.00 . A A .  87 ILE CG2  1 1 
       12 37521 1 1 87 ILE H    H   -8.645  -0.973   4.844 1.00 . A A .  87 ILE H    1 1 
       12 37522 1 1 87 ILE HA   H  -11.000  -2.440   5.897 1.00 . A A .  87 ILE HA   1 1 
       12 37523 1 1 87 ILE HB   H   -9.214  -2.934   3.773 1.00 . A A .  87 ILE HB   1 1 
       12 37524 1 1 87 ILE HD11 H  -11.713  -5.147   2.431 1.00 . A A .  87 ILE HD11 1 1 
       12 37525 1 1 87 ILE HD12 H  -10.604  -3.804   2.088 1.00 . A A .  87 ILE HD12 1 1 
       12 37526 1 1 87 ILE HD13 H   -9.961  -5.355   2.680 1.00 . A A .  87 ILE HD13 1 1 
       12 37527 1 1 87 ILE HG12 H  -11.232  -4.928   4.841 1.00 . A A .  87 ILE HG12 1 1 
       12 37528 1 1 87 ILE HG13 H  -11.756  -3.393   4.123 1.00 . A A .  87 ILE HG13 1 1 
       12 37529 1 1 87 ILE HG21 H   -9.022  -5.159   5.831 1.00 . A A .  87 ILE HG21 1 1 
       12 37530 1 1 87 ILE HG22 H   -8.318  -5.125   4.203 1.00 . A A .  87 ILE HG22 1 1 
       12 37531 1 1 87 ILE HG23 H   -7.737  -3.991   5.429 1.00 . A A .  87 ILE HG23 1 1 
       12 37532 1 1 87 ILE N    N   -9.571  -1.094   5.240 1.00 . A A .  87 ILE N    1 1 
       12 37533 1 1 87 ILE O    O   -9.973  -3.536   7.853 1.00 . A A .  87 ILE O    1 1 
       12 37534 1 1 88 ARG C    C   -8.592  -1.584   9.974 1.00 . A A .  88 ARG C    1 1 
       12 37535 1 1 88 ARG CA   C   -7.719  -2.307   8.923 1.00 . A A .  88 ARG CA   1 1 
       12 37536 1 1 88 ARG CB   C   -6.240  -1.866   8.938 1.00 . A A .  88 ARG CB   1 1 
       12 37537 1 1 88 ARG CD   C   -5.262  -1.629  11.331 1.00 . A A .  88 ARG CD   1 1 
       12 37538 1 1 88 ARG CG   C   -5.365  -2.473  10.050 1.00 . A A .  88 ARG CG   1 1 
       12 37539 1 1 88 ARG CZ   C   -6.825  -2.506  13.089 1.00 . A A .  88 ARG CZ   1 1 
       12 37540 1 1 88 ARG H    H   -7.759  -1.546   6.908 1.00 . A A .  88 ARG H    1 1 
       12 37541 1 1 88 ARG HA   H   -7.744  -3.376   9.145 1.00 . A A .  88 ARG HA   1 1 
       12 37542 1 1 88 ARG HB2  H   -5.802  -2.218   8.001 1.00 . A A .  88 ARG HB2  1 1 
       12 37543 1 1 88 ARG HB3  H   -6.159  -0.780   8.946 1.00 . A A .  88 ARG HB3  1 1 
       12 37544 1 1 88 ARG HD2  H   -4.432  -2.016  11.926 1.00 . A A .  88 ARG HD2  1 1 
       12 37545 1 1 88 ARG HD3  H   -5.022  -0.599  11.065 1.00 . A A .  88 ARG HD3  1 1 
       12 37546 1 1 88 ARG HE   H   -7.264  -1.077  11.749 1.00 . A A .  88 ARG HE   1 1 
       12 37547 1 1 88 ARG HG2  H   -5.693  -3.488  10.286 1.00 . A A .  88 ARG HG2  1 1 
       12 37548 1 1 88 ARG HG3  H   -4.354  -2.548   9.647 1.00 . A A .  88 ARG HG3  1 1 
       12 37549 1 1 88 ARG HH11 H   -4.866  -2.858  13.749 1.00 . A A .  88 ARG HH11 1 1 
       12 37550 1 1 88 ARG HH12 H   -6.010  -3.612  14.689 1.00 . A A .  88 ARG HH12 1 1 
       12 37551 1 1 88 ARG HH21 H   -8.777  -2.570  12.562 1.00 . A A .  88 ARG HH21 1 1 
       12 37552 1 1 88 ARG HH22 H   -8.388  -3.430  14.040 1.00 . A A .  88 ARG HH22 1 1 
       12 37553 1 1 88 ARG N    N   -8.255  -2.136   7.565 1.00 . A A .  88 ARG N    1 1 
       12 37554 1 1 88 ARG NE   N   -6.516  -1.660  12.095 1.00 . A A .  88 ARG NE   1 1 
       12 37555 1 1 88 ARG NH1  N   -5.870  -3.044  13.845 1.00 . A A .  88 ARG NH1  1 1 
       12 37556 1 1 88 ARG NH2  N   -8.109  -2.801  13.302 1.00 . A A .  88 ARG NH2  1 1 
       12 37557 1 1 88 ARG O    O   -9.136  -2.206  10.888 1.00 . A A .  88 ARG O    1 1 
       12 37558 1 1 89 LYS C    C  -10.687   0.505   8.963 1.00 . A A .  89 LYS C    1 1 
       12 37559 1 1 89 LYS CA   C   -9.862   0.515  10.260 1.00 . A A .  89 LYS CA   1 1 
       12 37560 1 1 89 LYS CB   C   -9.462   1.933  10.735 1.00 . A A .  89 LYS CB   1 1 
       12 37561 1 1 89 LYS CD   C   -9.191   4.374  10.389 1.00 . A A .  89 LYS CD   1 1 
       12 37562 1 1 89 LYS CE   C   -8.132   4.467  11.499 1.00 . A A .  89 LYS CE   1 1 
       12 37563 1 1 89 LYS CG   C   -9.313   3.025   9.687 1.00 . A A .  89 LYS CG   1 1 
       12 37564 1 1 89 LYS H    H   -8.168   0.139   9.125 1.00 . A A .  89 LYS H    1 1 
       12 37565 1 1 89 LYS HA   H  -10.429  -0.006  11.039 1.00 . A A .  89 LYS HA   1 1 
       12 37566 1 1 89 LYS HB2  H  -10.168   2.283  11.485 1.00 . A A .  89 LYS HB2  1 1 
       12 37567 1 1 89 LYS HB3  H   -8.459   1.929  11.155 1.00 . A A .  89 LYS HB3  1 1 
       12 37568 1 1 89 LYS HD2  H   -8.895   5.015   9.582 1.00 . A A .  89 LYS HD2  1 1 
       12 37569 1 1 89 LYS HD3  H  -10.173   4.678  10.760 1.00 . A A .  89 LYS HD3  1 1 
       12 37570 1 1 89 LYS HE2  H   -8.426   3.847  12.348 1.00 . A A .  89 LYS HE2  1 1 
       12 37571 1 1 89 LYS HE3  H   -7.175   4.109  11.114 1.00 . A A .  89 LYS HE3  1 1 
       12 37572 1 1 89 LYS HG2  H   -8.417   2.836   9.108 1.00 . A A .  89 LYS HG2  1 1 
       12 37573 1 1 89 LYS HG3  H  -10.147   3.093   8.989 1.00 . A A .  89 LYS HG3  1 1 
       12 37574 1 1 89 LYS HZ1  H   -8.842   6.188  12.374 1.00 . A A .  89 LYS HZ1  1 1 
       12 37575 1 1 89 LYS HZ2  H   -7.262   5.889  12.700 1.00 . A A .  89 LYS HZ2  1 1 
       12 37576 1 1 89 LYS HZ3  H   -7.700   6.464  11.223 1.00 . A A .  89 LYS HZ3  1 1 
       12 37577 1 1 89 LYS N    N   -8.655  -0.248   9.922 1.00 . A A .  89 LYS N    1 1 
       12 37578 1 1 89 LYS NZ   N   -7.973   5.855  11.982 1.00 . A A .  89 LYS NZ   1 1 
       12 37579 1 1 89 LYS O    O  -10.297  -0.218   8.069 1.00 . A A .  89 LYS O    1 1 
       12 37580 1 1 90 LYS C    C  -13.023   0.781  10.816 1.00 . A A .  90 LYS C    1 1 
       12 37581 1 1 90 LYS CA   C  -12.638   1.823   9.764 1.00 . A A .  90 LYS CA   1 1 
       12 37582 1 1 90 LYS CB   C  -13.832   2.595   9.178 1.00 . A A .  90 LYS CB   1 1 
       12 37583 1 1 90 LYS CD   C  -14.490   4.823   8.203 1.00 . A A .  90 LYS CD   1 1 
       12 37584 1 1 90 LYS CE   C  -14.157   6.031   7.310 1.00 . A A .  90 LYS CE   1 1 
       12 37585 1 1 90 LYS CG   C  -13.397   3.742   8.244 1.00 . A A .  90 LYS CG   1 1 
       12 37586 1 1 90 LYS H    H  -12.148   1.183   7.812 1.00 . A A .  90 LYS H    1 1 
       12 37587 1 1 90 LYS HA   H  -12.053   2.577  10.285 1.00 . A A .  90 LYS HA   1 1 
       12 37588 1 1 90 LYS HB2  H  -14.525   1.936   8.659 1.00 . A A .  90 LYS HB2  1 1 
       12 37589 1 1 90 LYS HB3  H  -14.363   3.025  10.029 1.00 . A A .  90 LYS HB3  1 1 
       12 37590 1 1 90 LYS HD2  H  -15.439   4.382   7.895 1.00 . A A .  90 LYS HD2  1 1 
       12 37591 1 1 90 LYS HD3  H  -14.616   5.206   9.218 1.00 . A A .  90 LYS HD3  1 1 
       12 37592 1 1 90 LYS HE2  H  -14.882   6.820   7.524 1.00 . A A .  90 LYS HE2  1 1 
       12 37593 1 1 90 LYS HE3  H  -13.157   6.413   7.534 1.00 . A A .  90 LYS HE3  1 1 
       12 37594 1 1 90 LYS HG2  H  -12.477   4.197   8.615 1.00 . A A .  90 LYS HG2  1 1 
       12 37595 1 1 90 LYS HG3  H  -13.195   3.347   7.248 1.00 . A A .  90 LYS HG3  1 1 
       12 37596 1 1 90 LYS HZ1  H  -14.507   6.575   5.346 1.00 . A A .  90 LYS HZ1  1 1 
       12 37597 1 1 90 LYS HZ2  H  -13.387   5.321   5.513 1.00 . A A .  90 LYS HZ2  1 1 
       12 37598 1 1 90 LYS HZ3  H  -15.003   5.088   5.687 1.00 . A A .  90 LYS HZ3  1 1 
       12 37599 1 1 90 LYS N    N  -11.785   1.239   8.753 1.00 . A A .  90 LYS N    1 1 
       12 37600 1 1 90 LYS NZ   N  -14.253   5.731   5.868 1.00 . A A .  90 LYS NZ   1 1 
       12 37601 1 1 90 LYS O    O  -12.855   1.093  11.990 1.00 . A A .  90 LYS O    1 1 
       12 37602 1 1 91 LYS C    C  -13.571  -2.740   9.833 1.00 . A A .  91 LYS C    1 1 
       12 37603 1 1 91 LYS CA   C  -13.941  -1.303   9.438 1.00 . A A .  91 LYS CA   1 1 
       12 37604 1 1 91 LYS CB   C  -13.554  -0.931   7.975 1.00 . A A .  91 LYS CB   1 1 
       12 37605 1 1 91 LYS CD   C  -14.951  -1.344   5.702 1.00 . A A .  91 LYS CD   1 1 
       12 37606 1 1 91 LYS CE   C  -14.404  -0.172   4.861 1.00 . A A .  91 LYS CE   1 1 
       12 37607 1 1 91 LYS CG   C  -13.974  -1.850   6.791 1.00 . A A .  91 LYS CG   1 1 
       12 37608 1 1 91 LYS H    H  -13.472  -0.976  11.425 1.00 . A A .  91 LYS H    1 1 
       12 37609 1 1 91 LYS HA   H  -15.022  -1.254   9.523 1.00 . A A .  91 LYS HA   1 1 
       12 37610 1 1 91 LYS HB2  H  -13.860   0.083   7.742 1.00 . A A .  91 LYS HB2  1 1 
       12 37611 1 1 91 LYS HB3  H  -12.481  -1.020   7.952 1.00 . A A .  91 LYS HB3  1 1 
       12 37612 1 1 91 LYS HD2  H  -15.112  -2.185   5.022 1.00 . A A .  91 LYS HD2  1 1 
       12 37613 1 1 91 LYS HD3  H  -15.914  -1.100   6.130 1.00 . A A .  91 LYS HD3  1 1 
       12 37614 1 1 91 LYS HE2  H  -14.124   0.652   5.518 1.00 . A A .  91 LYS HE2  1 1 
       12 37615 1 1 91 LYS HE3  H  -13.515  -0.508   4.332 1.00 . A A .  91 LYS HE3  1 1 
       12 37616 1 1 91 LYS HG2  H  -13.065  -2.097   6.251 1.00 . A A .  91 LYS HG2  1 1 
       12 37617 1 1 91 LYS HG3  H  -14.319  -2.806   7.162 1.00 . A A .  91 LYS HG3  1 1 
       12 37618 1 1 91 LYS HZ1  H  -14.988   1.128   3.344 1.00 . A A .  91 LYS HZ1  1 1 
       12 37619 1 1 91 LYS HZ2  H  -16.239   0.607   4.274 1.00 . A A .  91 LYS HZ2  1 1 
       12 37620 1 1 91 LYS HZ3  H  -15.573  -0.334   3.107 1.00 . A A .  91 LYS HZ3  1 1 
       12 37621 1 1 91 LYS N    N  -13.448  -0.467  10.554 1.00 . A A .  91 LYS N    1 1 
       12 37622 1 1 91 LYS NZ   N  -15.368   0.330   3.853 1.00 . A A .  91 LYS NZ   1 1 
       12 37623 1 1 91 LYS O    O  -12.849  -3.438   9.128 1.00 . A A .  91 LYS O    1 1 
       12 37624 1 1 92 ASP C    C  -15.773  -4.973  11.388 1.00 . A A .  92 ASP C    1 1 
       12 37625 1 1 92 ASP CA   C  -14.283  -4.558  11.375 1.00 . A A .  92 ASP CA   1 1 
       12 37626 1 1 92 ASP CB   C  -13.608  -4.712  12.748 1.00 . A A .  92 ASP CB   1 1 
       12 37627 1 1 92 ASP CG   C  -13.571  -6.145  13.271 1.00 . A A .  92 ASP CG   1 1 
       12 37628 1 1 92 ASP H    H  -14.714  -2.504  11.465 1.00 . A A .  92 ASP H    1 1 
       12 37629 1 1 92 ASP HA   H  -13.761  -5.200  10.661 1.00 . A A .  92 ASP HA   1 1 
       12 37630 1 1 92 ASP HB2  H  -12.572  -4.376  12.672 1.00 . A A .  92 ASP HB2  1 1 
       12 37631 1 1 92 ASP HB3  H  -14.124  -4.094  13.483 1.00 . A A .  92 ASP HB3  1 1 
       12 37632 1 1 92 ASP N    N  -14.150  -3.167  10.963 1.00 . A A .  92 ASP N    1 1 
       12 37633 1 1 92 ASP O    O  -16.685  -4.149  11.230 1.00 . A A .  92 ASP O    1 1 
       12 37634 1 1 92 ASP OD1  O  -13.686  -7.067  12.433 1.00 . A A .  92 ASP OD1  1 1 
       12 37635 1 1 92 ASP OD2  O  -13.464  -6.288  14.505 1.00 . A A .  92 ASP OD2  1 1 
       12 37636 1 1 93 LEU C    C  -17.966  -7.422  10.477 1.00 . A A .  93 LEU C    1 1 
       12 37637 1 1 93 LEU CA   C  -17.306  -6.919  11.775 1.00 . A A .  93 LEU CA   1 1 
       12 37638 1 1 93 LEU CB   C  -18.194  -6.115  12.741 1.00 . A A .  93 LEU CB   1 1 
       12 37639 1 1 93 LEU CD1  C  -18.127  -7.405  14.909 1.00 . A A .  93 LEU CD1  1 1 
       12 37640 1 1 93 LEU CD2  C  -20.296  -6.504  14.050 1.00 . A A .  93 LEU CD2  1 1 
       12 37641 1 1 93 LEU CG   C  -18.940  -7.093  13.647 1.00 . A A .  93 LEU CG   1 1 
       12 37642 1 1 93 LEU H    H  -15.243  -6.864  11.773 1.00 . A A .  93 LEU H    1 1 
       12 37643 1 1 93 LEU HA   H  -16.999  -7.823  12.303 1.00 . A A .  93 LEU HA   1 1 
       12 37644 1 1 93 LEU HB2  H  -17.588  -5.473  13.381 1.00 . A A .  93 LEU HB2  1 1 
       12 37645 1 1 93 LEU HB3  H  -18.889  -5.479  12.196 1.00 . A A .  93 LEU HB3  1 1 
       12 37646 1 1 93 LEU HD11 H  -17.988  -6.501  15.503 1.00 . A A .  93 LEU HD11 1 1 
       12 37647 1 1 93 LEU HD12 H  -17.148  -7.805  14.643 1.00 . A A .  93 LEU HD12 1 1 
       12 37648 1 1 93 LEU HD13 H  -18.654  -8.145  15.512 1.00 . A A .  93 LEU HD13 1 1 
       12 37649 1 1 93 LEU HD21 H  -20.144  -5.586  14.620 1.00 . A A .  93 LEU HD21 1 1 
       12 37650 1 1 93 LEU HD22 H  -20.885  -6.271  13.163 1.00 . A A .  93 LEU HD22 1 1 
       12 37651 1 1 93 LEU HD23 H  -20.842  -7.219  14.666 1.00 . A A .  93 LEU HD23 1 1 
       12 37652 1 1 93 LEU HG   H  -19.056  -8.018  13.081 1.00 . A A .  93 LEU HG   1 1 
       12 37653 1 1 93 LEU N    N  -16.037  -6.267  11.564 1.00 . A A .  93 LEU N    1 1 
       12 37654 1 1 93 LEU O    O  -17.706  -8.547  10.064 1.00 . A A .  93 LEU O    1 1 
       12 37655 1 1 94 LYS C    C  -19.966  -5.932   7.754 1.00 . A A .  94 LYS C    1 1 
       12 37656 1 1 94 LYS CA   C  -19.708  -7.090   8.732 1.00 . A A .  94 LYS CA   1 1 
       12 37657 1 1 94 LYS CB   C  -21.059  -7.575   9.304 1.00 . A A .  94 LYS CB   1 1 
       12 37658 1 1 94 LYS CD   C  -22.166  -9.185  11.037 1.00 . A A .  94 LYS CD   1 1 
       12 37659 1 1 94 LYS CE   C  -23.049  -8.345  11.977 1.00 . A A .  94 LYS CE   1 1 
       12 37660 1 1 94 LYS CG   C  -20.891  -8.508  10.515 1.00 . A A .  94 LYS CG   1 1 
       12 37661 1 1 94 LYS H    H  -19.023  -5.738  10.254 1.00 . A A .  94 LYS H    1 1 
       12 37662 1 1 94 LYS HA   H  -19.231  -7.913   8.197 1.00 . A A .  94 LYS HA   1 1 
       12 37663 1 1 94 LYS HB2  H  -21.640  -6.704   9.601 1.00 . A A .  94 LYS HB2  1 1 
       12 37664 1 1 94 LYS HB3  H  -21.598  -8.099   8.514 1.00 . A A .  94 LYS HB3  1 1 
       12 37665 1 1 94 LYS HD2  H  -22.743  -9.596  10.207 1.00 . A A .  94 LYS HD2  1 1 
       12 37666 1 1 94 LYS HD3  H  -21.810 -10.023  11.644 1.00 . A A .  94 LYS HD3  1 1 
       12 37667 1 1 94 LYS HE2  H  -23.865  -8.979  12.331 1.00 . A A .  94 LYS HE2  1 1 
       12 37668 1 1 94 LYS HE3  H  -22.467  -8.041  12.849 1.00 . A A .  94 LYS HE3  1 1 
       12 37669 1 1 94 LYS HG2  H  -20.204  -9.303  10.215 1.00 . A A .  94 LYS HG2  1 1 
       12 37670 1 1 94 LYS HG3  H  -20.445  -7.969  11.347 1.00 . A A .  94 LYS HG3  1 1 
       12 37671 1 1 94 LYS HZ1  H  -24.263  -6.692  11.984 1.00 . A A .  94 LYS HZ1  1 1 
       12 37672 1 1 94 LYS HZ2  H  -22.908  -6.502  11.082 1.00 . A A .  94 LYS HZ2  1 1 
       12 37673 1 1 94 LYS HZ3  H  -24.155  -7.416  10.511 1.00 . A A .  94 LYS HZ3  1 1 
       12 37674 1 1 94 LYS N    N  -18.851  -6.636   9.844 1.00 . A A .  94 LYS N    1 1 
       12 37675 1 1 94 LYS NZ   N  -23.637  -7.151  11.336 1.00 . A A .  94 LYS NZ   1 1 
       12 37676 1 1 94 LYS O    O  -20.429  -4.893   8.219 1.00 . A A .  94 LYS O    1 1 
       12 37677 1 1 95 ILE C    C  -21.450  -4.917   5.131 1.00 . A A .  95 ILE C    1 1 
       12 37678 1 1 95 ILE CA   C  -19.966  -4.943   5.499 1.00 . A A .  95 ILE CA   1 1 
       12 37679 1 1 95 ILE CB   C  -19.108  -4.947   4.209 1.00 . A A .  95 ILE CB   1 1 
       12 37680 1 1 95 ILE CD1  C  -17.532  -6.276   2.681 1.00 . A A .  95 ILE CD1  1 1 
       12 37681 1 1 95 ILE CG1  C  -18.360  -6.266   3.971 1.00 . A A .  95 ILE CG1  1 1 
       12 37682 1 1 95 ILE CG2  C  -18.203  -3.702   4.172 1.00 . A A .  95 ILE CG2  1 1 
       12 37683 1 1 95 ILE H    H  -19.264  -6.895   6.100 1.00 . A A .  95 ILE H    1 1 
       12 37684 1 1 95 ILE HA   H  -19.777  -3.994   6.001 1.00 . A A .  95 ILE HA   1 1 
       12 37685 1 1 95 ILE HB   H  -19.778  -4.840   3.355 1.00 . A A .  95 ILE HB   1 1 
       12 37686 1 1 95 ILE HD11 H  -16.643  -5.661   2.793 1.00 . A A .  95 ILE HD11 1 1 
       12 37687 1 1 95 ILE HD12 H  -17.217  -7.297   2.460 1.00 . A A .  95 ILE HD12 1 1 
       12 37688 1 1 95 ILE HD13 H  -18.119  -5.902   1.845 1.00 . A A .  95 ILE HD13 1 1 
       12 37689 1 1 95 ILE HG12 H  -17.702  -6.466   4.809 1.00 . A A .  95 ILE HG12 1 1 
       12 37690 1 1 95 ILE HG13 H  -19.097  -7.069   3.899 1.00 . A A .  95 ILE HG13 1 1 
       12 37691 1 1 95 ILE HG21 H  -17.599  -3.677   3.267 1.00 . A A .  95 ILE HG21 1 1 
       12 37692 1 1 95 ILE HG22 H  -18.817  -2.802   4.204 1.00 . A A .  95 ILE HG22 1 1 
       12 37693 1 1 95 ILE HG23 H  -17.535  -3.667   5.020 1.00 . A A .  95 ILE HG23 1 1 
       12 37694 1 1 95 ILE N    N  -19.662  -6.032   6.451 1.00 . A A .  95 ILE N    1 1 
       12 37695 1 1 95 ILE O    O  -22.038  -3.843   5.044 1.00 . A A .  95 ILE O    1 1 
       12 37696 1 1 96 ARG C    C  -23.578  -5.695   2.995 1.00 . A A .  96 ARG C    1 1 
       12 37697 1 1 96 ARG CA   C  -23.419  -6.228   4.435 1.00 . A A .  96 ARG CA   1 1 
       12 37698 1 1 96 ARG CB   C  -24.383  -5.601   5.472 1.00 . A A .  96 ARG CB   1 1 
       12 37699 1 1 96 ARG CD   C  -26.898  -5.136   5.305 1.00 . A A .  96 ARG CD   1 1 
       12 37700 1 1 96 ARG CG   C  -25.803  -6.203   5.462 1.00 . A A .  96 ARG CG   1 1 
       12 37701 1 1 96 ARG CZ   C  -27.559  -4.416   2.983 1.00 . A A .  96 ARG CZ   1 1 
       12 37702 1 1 96 ARG H    H  -21.480  -6.927   4.966 1.00 . A A .  96 ARG H    1 1 
       12 37703 1 1 96 ARG HA   H  -23.614  -7.301   4.407 1.00 . A A .  96 ARG HA   1 1 
       12 37704 1 1 96 ARG HB2  H  -23.974  -5.786   6.468 1.00 . A A .  96 ARG HB2  1 1 
       12 37705 1 1 96 ARG HB3  H  -24.419  -4.520   5.342 1.00 . A A .  96 ARG HB3  1 1 
       12 37706 1 1 96 ARG HD2  H  -27.868  -5.631   5.364 1.00 . A A .  96 ARG HD2  1 1 
       12 37707 1 1 96 ARG HD3  H  -26.823  -4.408   6.116 1.00 . A A .  96 ARG HD3  1 1 
       12 37708 1 1 96 ARG HE   H  -25.738  -4.319   3.764 1.00 . A A .  96 ARG HE   1 1 
       12 37709 1 1 96 ARG HG2  H  -25.899  -6.923   4.648 1.00 . A A .  96 ARG HG2  1 1 
       12 37710 1 1 96 ARG HG3  H  -25.967  -6.735   6.401 1.00 . A A .  96 ARG HG3  1 1 
       12 37711 1 1 96 ARG HH11 H  -29.248  -4.501   4.105 1.00 . A A .  96 ARG HH11 1 1 
       12 37712 1 1 96 ARG HH12 H  -29.525  -4.476   2.390 1.00 . A A .  96 ARG HH12 1 1 
       12 37713 1 1 96 ARG HH21 H  -26.010  -4.440   1.705 1.00 . A A .  96 ARG HH21 1 1 
       12 37714 1 1 96 ARG HH22 H  -27.576  -4.277   0.919 1.00 . A A .  96 ARG HH22 1 1 
       12 37715 1 1 96 ARG N    N  -22.037  -6.089   4.882 1.00 . A A .  96 ARG N    1 1 
       12 37716 1 1 96 ARG NE   N  -26.714  -4.455   4.020 1.00 . A A .  96 ARG NE   1 1 
       12 37717 1 1 96 ARG NH1  N  -28.881  -4.482   3.165 1.00 . A A .  96 ARG NH1  1 1 
       12 37718 1 1 96 ARG NH2  N  -27.025  -4.331   1.762 1.00 . A A .  96 ARG NH2  1 1 
       12 37719 1 1 96 ARG O    O  -24.559  -5.024   2.665 1.00 . A A .  96 ARG O    1 1 
       12 37720 1 1 97 LYS C    C  -21.381  -6.435   0.122 1.00 . A A .  97 LYS C    1 1 
       12 37721 1 1 97 LYS CA   C  -22.645  -5.784   0.680 1.00 . A A .  97 LYS CA   1 1 
       12 37722 1 1 97 LYS CB   C  -22.650  -4.271   0.356 1.00 . A A .  97 LYS CB   1 1 
       12 37723 1 1 97 LYS CD   C  -22.004  -3.845  -2.100 1.00 . A A .  97 LYS CD   1 1 
       12 37724 1 1 97 LYS CE   C  -22.576  -3.830  -3.530 1.00 . A A .  97 LYS CE   1 1 
       12 37725 1 1 97 LYS CG   C  -23.139  -3.930  -1.064 1.00 . A A .  97 LYS CG   1 1 
       12 37726 1 1 97 LYS H    H  -21.825  -6.553   2.450 1.00 . A A .  97 LYS H    1 1 
       12 37727 1 1 97 LYS HA   H  -23.533  -6.260   0.265 1.00 . A A .  97 LYS HA   1 1 
       12 37728 1 1 97 LYS HB2  H  -23.304  -3.739   1.043 1.00 . A A .  97 LYS HB2  1 1 
       12 37729 1 1 97 LYS HB3  H  -21.646  -3.878   0.483 1.00 . A A .  97 LYS HB3  1 1 
       12 37730 1 1 97 LYS HD2  H  -21.417  -2.941  -1.919 1.00 . A A .  97 LYS HD2  1 1 
       12 37731 1 1 97 LYS HD3  H  -21.340  -4.694  -1.980 1.00 . A A .  97 LYS HD3  1 1 
       12 37732 1 1 97 LYS HE2  H  -23.349  -4.595  -3.620 1.00 . A A .  97 LYS HE2  1 1 
       12 37733 1 1 97 LYS HE3  H  -23.023  -2.855  -3.732 1.00 . A A .  97 LYS HE3  1 1 
       12 37734 1 1 97 LYS HG2  H  -23.882  -4.668  -1.372 1.00 . A A .  97 LYS HG2  1 1 
       12 37735 1 1 97 LYS HG3  H  -23.625  -2.954  -1.034 1.00 . A A .  97 LYS HG3  1 1 
       12 37736 1 1 97 LYS HZ1  H  -21.952  -4.096  -5.482 1.00 . A A .  97 LYS HZ1  1 1 
       12 37737 1 1 97 LYS HZ2  H  -20.761  -3.518  -4.493 1.00 . A A .  97 LYS HZ2  1 1 
       12 37738 1 1 97 LYS HZ3  H  -21.208  -5.086  -4.426 1.00 . A A .  97 LYS HZ3  1 1 
       12 37739 1 1 97 LYS N    N  -22.634  -6.047   2.117 1.00 . A A .  97 LYS N    1 1 
       12 37740 1 1 97 LYS NZ   N  -21.555  -4.136  -4.556 1.00 . A A .  97 LYS NZ   1 1 
       12 37741 1 1 97 LYS O    O  -20.325  -6.304   0.736 1.00 . A A .  97 LYS O    1 1 
       12 37742 1 1 98 LYS C    C  -20.949  -6.910  -3.270 1.00 . A A .  98 LYS C    1 1 
       12 37743 1 1 98 LYS CA   C  -20.399  -7.376  -1.927 1.00 . A A .  98 LYS CA   1 1 
       12 37744 1 1 98 LYS CB   C  -19.935  -8.842  -1.913 1.00 . A A .  98 LYS CB   1 1 
       12 37745 1 1 98 LYS CD   C  -22.162 -10.104  -1.839 1.00 . A A .  98 LYS CD   1 1 
       12 37746 1 1 98 LYS CE   C  -22.931 -11.269  -2.477 1.00 . A A .  98 LYS CE   1 1 
       12 37747 1 1 98 LYS CG   C  -20.853  -9.865  -2.599 1.00 . A A .  98 LYS CG   1 1 
       12 37748 1 1 98 LYS H    H  -22.373  -7.102  -1.525 1.00 . A A .  98 LYS H    1 1 
       12 37749 1 1 98 LYS HA   H  -19.545  -6.747  -1.666 1.00 . A A .  98 LYS HA   1 1 
       12 37750 1 1 98 LYS HB2  H  -18.982  -8.872  -2.444 1.00 . A A .  98 LYS HB2  1 1 
       12 37751 1 1 98 LYS HB3  H  -19.744  -9.150  -0.884 1.00 . A A .  98 LYS HB3  1 1 
       12 37752 1 1 98 LYS HD2  H  -21.917 -10.317  -0.796 1.00 . A A .  98 LYS HD2  1 1 
       12 37753 1 1 98 LYS HD3  H  -22.775  -9.203  -1.892 1.00 . A A .  98 LYS HD3  1 1 
       12 37754 1 1 98 LYS HE2  H  -23.193 -10.979  -3.499 1.00 . A A .  98 LYS HE2  1 1 
       12 37755 1 1 98 LYS HE3  H  -22.285 -12.151  -2.523 1.00 . A A .  98 LYS HE3  1 1 
       12 37756 1 1 98 LYS HG2  H  -21.061  -9.546  -3.623 1.00 . A A .  98 LYS HG2  1 1 
       12 37757 1 1 98 LYS HG3  H  -20.296 -10.802  -2.644 1.00 . A A .  98 LYS HG3  1 1 
       12 37758 1 1 98 LYS HZ1  H  -24.402 -12.093  -2.562 1.00 . A A .  98 LYS HZ1  1 1 
       12 37759 1 1 98 LYS HZ2  H  -24.542 -12.461  -1.367 1.00 . A A .  98 LYS HZ2  1 1 
       12 37760 1 1 98 LYS HZ3  H  -23.511 -11.817  -0.977 1.00 . A A .  98 LYS HZ3  1 1 
       12 37761 1 1 98 LYS N    N  -21.496  -7.125  -1.013 1.00 . A A .  98 LYS N    1 1 
       12 37762 1 1 98 LYS NZ   N  -24.160 -11.593  -1.719 1.00 . A A .  98 LYS NZ   1 1 
       12 37763 1 1 98 LYS O    O  -20.191  -6.337  -4.080 1.00 . A A .  98 LYS O    1 1 
       12 37764 1 1 98 LYS OXT  O  -22.195  -6.932  -3.399 1.00 . A A .  98 LYS OXT  1 1 
       12 37765 2 1  1 MET C    C  -16.928  -3.506   8.143 1.00 . B B .   1 MET C    1 1 
       12 37766 2 1  1 MET CA   C  -18.175  -2.699   8.548 1.00 . B B .   1 MET CA   1 1 
       12 37767 2 1  1 MET CB   C  -17.894  -1.311   9.173 1.00 . B B .   1 MET CB   1 1 
       12 37768 2 1  1 MET CE   C  -17.710   1.982   6.641 1.00 . B B .   1 MET CE   1 1 
       12 37769 2 1  1 MET CG   C  -17.360  -0.155   8.328 1.00 . B B .   1 MET CG   1 1 
       12 37770 2 1  1 MET H1   H  -19.424  -2.827  10.159 1.00 . B B .   1 MET H1   1 1 
       12 37771 2 1  1 MET H2   H  -19.316  -4.199   9.263 1.00 . B B .   1 MET H2   1 1 
       12 37772 2 1  1 MET H3   H  -18.039  -3.736  10.274 1.00 . B B .   1 MET H3   1 1 
       12 37773 2 1  1 MET HA   H  -18.869  -2.596   7.715 1.00 . B B .   1 MET HA   1 1 
       12 37774 2 1  1 MET HB2  H  -18.845  -0.940   9.562 1.00 . B B .   1 MET HB2  1 1 
       12 37775 2 1  1 MET HB3  H  -17.231  -1.433  10.032 1.00 . B B .   1 MET HB3  1 1 
       12 37776 2 1  1 MET HE1  H  -17.917   2.578   7.529 1.00 . B B .   1 MET HE1  1 1 
       12 37777 2 1  1 MET HE2  H  -16.635   1.946   6.467 1.00 . B B .   1 MET HE2  1 1 
       12 37778 2 1  1 MET HE3  H  -18.213   2.428   5.786 1.00 . B B .   1 MET HE3  1 1 
       12 37779 2 1  1 MET HG2  H  -17.348   0.711   8.989 1.00 . B B .   1 MET HG2  1 1 
       12 37780 2 1  1 MET HG3  H  -16.335  -0.335   8.030 1.00 . B B .   1 MET HG3  1 1 
       12 37781 2 1  1 MET N    N  -18.795  -3.429   9.655 1.00 . B B .   1 MET N    1 1 
       12 37782 2 1  1 MET O    O  -15.927  -3.268   8.771 1.00 . B B .   1 MET O    1 1 
       12 37783 2 1  1 MET SD   S  -18.347   0.310   6.888 1.00 . B B .   1 MET SD   1 1 
       12 37784 2 1  2 ALA C    C  -15.368  -5.744   5.639 1.00 . B B .   2 ALA C    1 1 
       12 37785 2 1  2 ALA CA   C  -15.787  -5.444   7.103 1.00 . B B .   2 ALA CA   1 1 
       12 37786 2 1  2 ALA CB   C  -15.986  -6.623   8.045 1.00 . B B .   2 ALA CB   1 1 
       12 37787 2 1  2 ALA H    H  -17.759  -4.712   6.703 1.00 . B B .   2 ALA H    1 1 
       12 37788 2 1  2 ALA HA   H  -14.890  -4.966   7.493 1.00 . B B .   2 ALA HA   1 1 
       12 37789 2 1  2 ALA HB1  H  -16.189  -6.208   9.022 1.00 . B B .   2 ALA HB1  1 1 
       12 37790 2 1  2 ALA HB2  H  -16.836  -7.233   7.737 1.00 . B B .   2 ALA HB2  1 1 
       12 37791 2 1  2 ALA HB3  H  -15.068  -7.205   8.140 1.00 . B B .   2 ALA HB3  1 1 
       12 37792 2 1  2 ALA N    N  -16.938  -4.518   7.254 1.00 . B B .   2 ALA N    1 1 
       12 37793 2 1  2 ALA O    O  -15.361  -4.785   4.873 1.00 . B B .   2 ALA O    1 1 
       12 37794 2 1  3 ALA C    C  -16.022  -9.096   4.637 1.00 . B B .   3 ALA C    1 1 
       12 37795 2 1  3 ALA CA   C  -15.080  -8.331   5.587 1.00 . B B .   3 ALA CA   1 1 
       12 37796 2 1  3 ALA CB   C  -13.705  -8.989   5.766 1.00 . B B .   3 ALA CB   1 1 
       12 37797 2 1  3 ALA H    H  -14.538  -6.847   4.242 1.00 . B B .   3 ALA H    1 1 
       12 37798 2 1  3 ALA HA   H  -15.574  -8.445   6.538 1.00 . B B .   3 ALA HA   1 1 
       12 37799 2 1  3 ALA HB1  H  -13.104  -8.901   4.860 1.00 . B B .   3 ALA HB1  1 1 
       12 37800 2 1  3 ALA HB2  H  -13.175  -8.495   6.581 1.00 . B B .   3 ALA HB2  1 1 
       12 37801 2 1  3 ALA HB3  H  -13.826 -10.043   6.024 1.00 . B B .   3 ALA HB3  1 1 
       12 37802 2 1  3 ALA N    N  -14.902  -6.928   5.181 1.00 . B B .   3 ALA N    1 1 
       12 37803 2 1  3 ALA O    O  -17.229  -8.915   4.772 1.00 . B B .   3 ALA O    1 1 
       12 37804 2 1  4 GLU C    C  -15.259 -10.347   1.325 1.00 . B B .   4 GLU C    1 1 
       12 37805 2 1  4 GLU CA   C  -15.953 -10.779   2.639 1.00 . B B .   4 GLU CA   1 1 
       12 37806 2 1  4 GLU CB   C  -17.486 -10.961   2.568 1.00 . B B .   4 GLU CB   1 1 
       12 37807 2 1  4 GLU CD   C  -19.354 -12.666   2.541 1.00 . B B .   4 GLU CD   1 1 
       12 37808 2 1  4 GLU CG   C  -17.868 -12.434   2.791 1.00 . B B .   4 GLU CG   1 1 
       12 37809 2 1  4 GLU H    H  -14.444  -9.890   3.721 1.00 . B B .   4 GLU H    1 1 
       12 37810 2 1  4 GLU HA   H  -15.525 -11.758   2.864 1.00 . B B .   4 GLU HA   1 1 
       12 37811 2 1  4 GLU HB2  H  -18.035 -10.431   3.332 1.00 . B B .   4 GLU HB2  1 1 
       12 37812 2 1  4 GLU HB3  H  -17.872 -10.593   1.619 1.00 . B B .   4 GLU HB3  1 1 
       12 37813 2 1  4 GLU HG2  H  -17.314 -13.107   2.139 1.00 . B B .   4 GLU HG2  1 1 
       12 37814 2 1  4 GLU HG3  H  -17.619 -12.696   3.821 1.00 . B B .   4 GLU HG3  1 1 
       12 37815 2 1  4 GLU N    N  -15.451  -9.910   3.727 1.00 . B B .   4 GLU N    1 1 
       12 37816 2 1  4 GLU O    O  -14.457  -9.414   1.394 1.00 . B B .   4 GLU O    1 1 
       12 37817 2 1  4 GLU OE1  O  -19.767 -12.480   1.375 1.00 . B B .   4 GLU OE1  1 1 
       12 37818 2 1  4 GLU OE2  O  -20.052 -13.006   3.518 1.00 . B B .   4 GLU OE2  1 1 
       12 37819 2 1  5 PRO C    C  -14.895  -9.369  -1.628 1.00 . B B .   5 PRO C    1 1 
       12 37820 2 1  5 PRO CA   C  -14.594 -10.735  -1.005 1.00 . B B .   5 PRO CA   1 1 
       12 37821 2 1  5 PRO CB   C  -14.831 -11.878  -1.996 1.00 . B B .   5 PRO CB   1 1 
       12 37822 2 1  5 PRO CD   C  -16.280 -12.162  -0.121 1.00 . B B .   5 PRO CD   1 1 
       12 37823 2 1  5 PRO CG   C  -16.234 -12.354  -1.636 1.00 . B B .   5 PRO CG   1 1 
       12 37824 2 1  5 PRO HA   H  -13.547 -10.758  -0.699 1.00 . B B .   5 PRO HA   1 1 
       12 37825 2 1  5 PRO HB2  H  -14.757 -11.557  -3.036 1.00 . B B .   5 PRO HB2  1 1 
       12 37826 2 1  5 PRO HB3  H  -14.118 -12.681  -1.801 1.00 . B B .   5 PRO HB3  1 1 
       12 37827 2 1  5 PRO HD2  H  -17.322 -12.023   0.154 1.00 . B B .   5 PRO HD2  1 1 
       12 37828 2 1  5 PRO HD3  H  -15.864 -13.043   0.368 1.00 . B B .   5 PRO HD3  1 1 
       12 37829 2 1  5 PRO HG2  H  -16.966 -11.693  -2.105 1.00 . B B .   5 PRO HG2  1 1 
       12 37830 2 1  5 PRO HG3  H  -16.414 -13.388  -1.933 1.00 . B B .   5 PRO HG3  1 1 
       12 37831 2 1  5 PRO N    N  -15.432 -11.012   0.160 1.00 . B B .   5 PRO N    1 1 
       12 37832 2 1  5 PRO O    O  -16.027  -8.891  -1.582 1.00 . B B .   5 PRO O    1 1 
       12 37833 2 1  6 LEU C    C  -14.137  -7.174  -4.084 1.00 . B B .   6 LEU C    1 1 
       12 37834 2 1  6 LEU CA   C  -13.738  -7.367  -2.613 1.00 . B B .   6 LEU CA   1 1 
       12 37835 2 1  6 LEU CB   C  -14.467  -6.380  -1.679 1.00 . B B .   6 LEU CB   1 1 
       12 37836 2 1  6 LEU CD1  C  -12.802  -6.988   0.242 1.00 . B B .   6 LEU CD1  1 1 
       12 37837 2 1  6 LEU CD2  C  -14.593  -5.271   0.574 1.00 . B B .   6 LEU CD2  1 1 
       12 37838 2 1  6 LEU CG   C  -14.223  -6.562  -0.166 1.00 . B B .   6 LEU CG   1 1 
       12 37839 2 1  6 LEU H    H  -12.980  -9.281  -2.208 1.00 . B B .   6 LEU H    1 1 
       12 37840 2 1  6 LEU HA   H  -12.674  -7.133  -2.542 1.00 . B B .   6 LEU HA   1 1 
       12 37841 2 1  6 LEU HB2  H  -14.165  -5.375  -1.961 1.00 . B B .   6 LEU HB2  1 1 
       12 37842 2 1  6 LEU HB3  H  -15.541  -6.440  -1.862 1.00 . B B .   6 LEU HB3  1 1 
       12 37843 2 1  6 LEU HD11 H  -12.553  -7.971  -0.152 1.00 . B B .   6 LEU HD11 1 1 
       12 37844 2 1  6 LEU HD12 H  -12.748  -7.055   1.328 1.00 . B B .   6 LEU HD12 1 1 
       12 37845 2 1  6 LEU HD13 H  -12.054  -6.278  -0.099 1.00 . B B .   6 LEU HD13 1 1 
       12 37846 2 1  6 LEU HD21 H  -15.612  -4.979   0.319 1.00 . B B .   6 LEU HD21 1 1 
       12 37847 2 1  6 LEU HD22 H  -14.528  -5.434   1.649 1.00 . B B .   6 LEU HD22 1 1 
       12 37848 2 1  6 LEU HD23 H  -13.910  -4.469   0.302 1.00 . B B .   6 LEU HD23 1 1 
       12 37849 2 1  6 LEU HG   H  -14.910  -7.326   0.188 1.00 . B B .   6 LEU HG   1 1 
       12 37850 2 1  6 LEU N    N  -13.840  -8.757  -2.178 1.00 . B B .   6 LEU N    1 1 
       12 37851 2 1  6 LEU O    O  -15.007  -7.863  -4.607 1.00 . B B .   6 LEU O    1 1 
       12 37852 2 1  7 THR C    C  -12.290  -6.081  -6.852 1.00 . B B .   7 THR C    1 1 
       12 37853 2 1  7 THR CA   C  -13.633  -5.843  -6.141 1.00 . B B .   7 THR CA   1 1 
       12 37854 2 1  7 THR CB   C  -14.162  -4.394  -6.218 1.00 . B B .   7 THR CB   1 1 
       12 37855 2 1  7 THR CG2  C  -13.458  -3.454  -5.233 1.00 . B B .   7 THR CG2  1 1 
       12 37856 2 1  7 THR H    H  -12.753  -5.734  -4.230 1.00 . B B .   7 THR H    1 1 
       12 37857 2 1  7 THR HA   H  -14.365  -6.490  -6.626 1.00 . B B .   7 THR HA   1 1 
       12 37858 2 1  7 THR HB   H  -15.225  -4.407  -5.966 1.00 . B B .   7 THR HB   1 1 
       12 37859 2 1  7 THR HG1  H  -14.524  -3.026  -7.561 1.00 . B B .   7 THR HG1  1 1 
       12 37860 2 1  7 THR HG21 H  -13.480  -2.439  -5.614 1.00 . B B .   7 THR HG21 1 1 
       12 37861 2 1  7 THR HG22 H  -13.970  -3.470  -4.267 1.00 . B B .   7 THR HG22 1 1 
       12 37862 2 1  7 THR HG23 H  -12.406  -3.701  -5.092 1.00 . B B .   7 THR HG23 1 1 
       12 37863 2 1  7 THR N    N  -13.473  -6.215  -4.738 1.00 . B B .   7 THR N    1 1 
       12 37864 2 1  7 THR O    O  -11.890  -7.232  -7.006 1.00 . B B .   7 THR O    1 1 
       12 37865 2 1  7 THR OG1  O  -14.035  -3.854  -7.518 1.00 . B B .   7 THR OG1  1 1 
       12 37866 2 1  8 GLU C    C   -9.298  -4.503  -6.704 1.00 . B B .   8 GLU C    1 1 
       12 37867 2 1  8 GLU CA   C  -10.237  -5.025  -7.791 1.00 . B B .   8 GLU CA   1 1 
       12 37868 2 1  8 GLU CB   C  -10.225  -4.133  -9.044 1.00 . B B .   8 GLU CB   1 1 
       12 37869 2 1  8 GLU CD   C   -8.888  -2.908 -10.780 1.00 . B B .   8 GLU CD   1 1 
       12 37870 2 1  8 GLU CG   C   -8.818  -3.861  -9.590 1.00 . B B .   8 GLU CG   1 1 
       12 37871 2 1  8 GLU H    H  -12.045  -4.114  -7.185 1.00 . B B .   8 GLU H    1 1 
       12 37872 2 1  8 GLU HA   H   -9.929  -6.034  -8.071 1.00 . B B .   8 GLU HA   1 1 
       12 37873 2 1  8 GLU HB2  H  -10.802  -4.625  -9.829 1.00 . B B .   8 GLU HB2  1 1 
       12 37874 2 1  8 GLU HB3  H  -10.702  -3.174  -8.839 1.00 . B B .   8 GLU HB3  1 1 
       12 37875 2 1  8 GLU HG2  H   -8.184  -3.396  -8.836 1.00 . B B .   8 GLU HG2  1 1 
       12 37876 2 1  8 GLU HG3  H   -8.368  -4.817  -9.869 1.00 . B B .   8 GLU HG3  1 1 
       12 37877 2 1  8 GLU N    N  -11.585  -5.014  -7.246 1.00 . B B .   8 GLU N    1 1 
       12 37878 2 1  8 GLU O    O   -8.494  -5.233  -6.129 1.00 . B B .   8 GLU O    1 1 
       12 37879 2 1  8 GLU OE1  O   -9.494  -3.309 -11.793 1.00 . B B .   8 GLU OE1  1 1 
       12 37880 2 1  8 GLU OE2  O   -8.397  -1.763 -10.635 1.00 . B B .   8 GLU OE2  1 1 
       12 37881 2 1  9 LEU C    C   -8.801  -3.167  -4.047 1.00 . B B .   9 LEU C    1 1 
       12 37882 2 1  9 LEU CA   C   -8.554  -2.581  -5.427 1.00 . B B .   9 LEU CA   1 1 
       12 37883 2 1  9 LEU CB   C   -8.732  -1.065  -5.470 1.00 . B B .   9 LEU CB   1 1 
       12 37884 2 1  9 LEU CD1  C   -8.947  -0.304  -7.869 1.00 . B B .   9 LEU CD1  1 1 
       12 37885 2 1  9 LEU CD2  C   -7.361   0.865  -6.325 1.00 . B B .   9 LEU CD2  1 1 
       12 37886 2 1  9 LEU CG   C   -7.999  -0.479  -6.687 1.00 . B B .   9 LEU CG   1 1 
       12 37887 2 1  9 LEU H    H  -10.092  -2.651  -6.891 1.00 . B B .   9 LEU H    1 1 
       12 37888 2 1  9 LEU HA   H   -7.519  -2.817  -5.674 1.00 . B B .   9 LEU HA   1 1 
       12 37889 2 1  9 LEU HB2  H   -9.787  -0.789  -5.462 1.00 . B B .   9 LEU HB2  1 1 
       12 37890 2 1  9 LEU HB3  H   -8.284  -0.683  -4.563 1.00 . B B .   9 LEU HB3  1 1 
       12 37891 2 1  9 LEU HD11 H   -9.327  -1.266  -8.198 1.00 . B B .   9 LEU HD11 1 1 
       12 37892 2 1  9 LEU HD12 H   -9.766   0.342  -7.572 1.00 . B B .   9 LEU HD12 1 1 
       12 37893 2 1  9 LEU HD13 H   -8.419   0.149  -8.703 1.00 . B B .   9 LEU HD13 1 1 
       12 37894 2 1  9 LEU HD21 H   -8.131   1.562  -5.994 1.00 . B B .   9 LEU HD21 1 1 
       12 37895 2 1  9 LEU HD22 H   -6.848   1.274  -7.195 1.00 . B B .   9 LEU HD22 1 1 
       12 37896 2 1  9 LEU HD23 H   -6.632   0.728  -5.526 1.00 . B B .   9 LEU HD23 1 1 
       12 37897 2 1  9 LEU HG   H   -7.213  -1.160  -7.012 1.00 . B B .   9 LEU HG   1 1 
       12 37898 2 1  9 LEU N    N   -9.420  -3.214  -6.396 1.00 . B B .   9 LEU N    1 1 
       12 37899 2 1  9 LEU O    O   -7.862  -3.622  -3.402 1.00 . B B .   9 LEU O    1 1 
       12 37900 2 1 10 GLU C    C   -9.874  -5.319  -2.335 1.00 . B B .  10 GLU C    1 1 
       12 37901 2 1 10 GLU CA   C  -10.417  -3.885  -2.374 1.00 . B B .  10 GLU CA   1 1 
       12 37902 2 1 10 GLU CB   C  -11.921  -3.845  -2.109 1.00 . B B .  10 GLU CB   1 1 
       12 37903 2 1 10 GLU CD   C  -12.915  -1.565  -2.844 1.00 . B B .  10 GLU CD   1 1 
       12 37904 2 1 10 GLU CG   C  -12.466  -2.469  -1.710 1.00 . B B .  10 GLU CG   1 1 
       12 37905 2 1 10 GLU H    H  -10.777  -2.696  -4.097 1.00 . B B .  10 GLU H    1 1 
       12 37906 2 1 10 GLU HA   H   -9.966  -3.329  -1.565 1.00 . B B .  10 GLU HA   1 1 
       12 37907 2 1 10 GLU HB2  H  -12.471  -4.265  -2.934 1.00 . B B .  10 GLU HB2  1 1 
       12 37908 2 1 10 GLU HB3  H  -12.079  -4.477  -1.241 1.00 . B B .  10 GLU HB3  1 1 
       12 37909 2 1 10 GLU HG2  H  -13.343  -2.636  -1.087 1.00 . B B .  10 GLU HG2  1 1 
       12 37910 2 1 10 GLU HG3  H  -11.702  -1.956  -1.136 1.00 . B B .  10 GLU HG3  1 1 
       12 37911 2 1 10 GLU N    N  -10.059  -3.218  -3.610 1.00 . B B .  10 GLU N    1 1 
       12 37912 2 1 10 GLU O    O   -9.396  -5.750  -1.291 1.00 . B B .  10 GLU O    1 1 
       12 37913 2 1 10 GLU OE1  O  -12.109  -1.385  -3.786 1.00 . B B .  10 GLU OE1  1 1 
       12 37914 2 1 10 GLU OE2  O  -14.064  -1.064  -2.731 1.00 . B B .  10 GLU OE2  1 1 
       12 37915 2 1 11 GLU C    C   -7.815  -7.242  -3.141 1.00 . B B .  11 GLU C    1 1 
       12 37916 2 1 11 GLU CA   C   -9.284  -7.357  -3.560 1.00 . B B .  11 GLU CA   1 1 
       12 37917 2 1 11 GLU CB   C   -9.496  -7.951  -4.975 1.00 . B B .  11 GLU CB   1 1 
       12 37918 2 1 11 GLU CD   C   -7.659  -9.738  -4.946 1.00 . B B .  11 GLU CD   1 1 
       12 37919 2 1 11 GLU CG   C   -8.283  -8.568  -5.698 1.00 . B B .  11 GLU CG   1 1 
       12 37920 2 1 11 GLU H    H  -10.209  -5.594  -4.311 1.00 . B B .  11 GLU H    1 1 
       12 37921 2 1 11 GLU HA   H   -9.771  -8.025  -2.846 1.00 . B B .  11 GLU HA   1 1 
       12 37922 2 1 11 GLU HB2  H  -10.266  -8.721  -4.910 1.00 . B B .  11 GLU HB2  1 1 
       12 37923 2 1 11 GLU HB3  H   -9.864  -7.182  -5.646 1.00 . B B .  11 GLU HB3  1 1 
       12 37924 2 1 11 GLU HG2  H   -8.622  -8.941  -6.665 1.00 . B B .  11 GLU HG2  1 1 
       12 37925 2 1 11 GLU HG3  H   -7.532  -7.806  -5.904 1.00 . B B .  11 GLU HG3  1 1 
       12 37926 2 1 11 GLU N    N   -9.916  -6.044  -3.459 1.00 . B B .  11 GLU N    1 1 
       12 37927 2 1 11 GLU O    O   -7.369  -7.918  -2.212 1.00 . B B .  11 GLU O    1 1 
       12 37928 2 1 11 GLU OE1  O   -8.430 -10.656  -4.592 1.00 . B B .  11 GLU OE1  1 1 
       12 37929 2 1 11 GLU OE2  O   -6.428  -9.688  -4.737 1.00 . B B .  11 GLU OE2  1 1 
       12 37930 2 1 12 SER C    C   -5.201  -5.889  -2.270 1.00 . B B .  12 SER C    1 1 
       12 37931 2 1 12 SER CA   C   -5.619  -6.378  -3.657 1.00 . B B .  12 SER CA   1 1 
       12 37932 2 1 12 SER CB   C   -4.956  -5.608  -4.798 1.00 . B B .  12 SER CB   1 1 
       12 37933 2 1 12 SER H    H   -7.517  -5.695  -4.437 1.00 . B B .  12 SER H    1 1 
       12 37934 2 1 12 SER HA   H   -5.287  -7.412  -3.758 1.00 . B B .  12 SER HA   1 1 
       12 37935 2 1 12 SER HB2  H   -3.878  -5.563  -4.631 1.00 . B B .  12 SER HB2  1 1 
       12 37936 2 1 12 SER HB3  H   -5.142  -6.149  -5.728 1.00 . B B .  12 SER HB3  1 1 
       12 37937 2 1 12 SER HG   H   -5.669  -4.116  -5.825 1.00 . B B .  12 SER HG   1 1 
       12 37938 2 1 12 SER N    N   -7.068  -6.355  -3.799 1.00 . B B .  12 SER N    1 1 
       12 37939 2 1 12 SER O    O   -4.295  -6.441  -1.645 1.00 . B B .  12 SER O    1 1 
       12 37940 2 1 12 SER OG   O   -5.496  -4.306  -4.899 1.00 . B B .  12 SER OG   1 1 
       12 37941 2 1 13 ILE C    C   -6.025  -5.370   0.631 1.00 . B B .  13 ILE C    1 1 
       12 37942 2 1 13 ILE CA   C   -5.580  -4.351  -0.429 1.00 . B B .  13 ILE CA   1 1 
       12 37943 2 1 13 ILE CB   C   -6.126  -2.921  -0.290 1.00 . B B .  13 ILE CB   1 1 
       12 37944 2 1 13 ILE CD1  C   -8.446  -2.815   0.751 1.00 . B B .  13 ILE CD1  1 1 
       12 37945 2 1 13 ILE CG1  C   -7.635  -2.862  -0.529 1.00 . B B .  13 ILE CG1  1 1 
       12 37946 2 1 13 ILE CG2  C   -5.395  -2.034  -1.308 1.00 . B B .  13 ILE CG2  1 1 
       12 37947 2 1 13 ILE H    H   -6.643  -4.442  -2.264 1.00 . B B .  13 ILE H    1 1 
       12 37948 2 1 13 ILE HA   H   -4.499  -4.253  -0.338 1.00 . B B .  13 ILE HA   1 1 
       12 37949 2 1 13 ILE HB   H   -5.904  -2.510   0.690 1.00 . B B .  13 ILE HB   1 1 
       12 37950 2 1 13 ILE HD11 H   -9.493  -2.658   0.490 1.00 . B B .  13 ILE HD11 1 1 
       12 37951 2 1 13 ILE HD12 H   -8.322  -3.770   1.253 1.00 . B B .  13 ILE HD12 1 1 
       12 37952 2 1 13 ILE HD13 H   -8.110  -2.002   1.383 1.00 . B B .  13 ILE HD13 1 1 
       12 37953 2 1 13 ILE HG12 H   -7.894  -2.008  -1.147 1.00 . B B .  13 ILE HG12 1 1 
       12 37954 2 1 13 ILE HG13 H   -7.951  -3.762  -1.029 1.00 . B B .  13 ILE HG13 1 1 
       12 37955 2 1 13 ILE HG21 H   -4.317  -2.106  -1.159 1.00 . B B .  13 ILE HG21 1 1 
       12 37956 2 1 13 ILE HG22 H   -5.633  -2.327  -2.331 1.00 . B B .  13 ILE HG22 1 1 
       12 37957 2 1 13 ILE HG23 H   -5.686  -0.997  -1.169 1.00 . B B .  13 ILE HG23 1 1 
       12 37958 2 1 13 ILE N    N   -5.870  -4.860  -1.753 1.00 . B B .  13 ILE N    1 1 
       12 37959 2 1 13 ILE O    O   -5.318  -5.553   1.621 1.00 . B B .  13 ILE O    1 1 
       12 37960 2 1 14 GLU C    C   -6.383  -8.247   1.302 1.00 . B B .  14 GLU C    1 1 
       12 37961 2 1 14 GLU CA   C   -7.491  -7.192   1.311 1.00 . B B .  14 GLU CA   1 1 
       12 37962 2 1 14 GLU CB   C   -8.877  -7.776   0.988 1.00 . B B .  14 GLU CB   1 1 
       12 37963 2 1 14 GLU CD   C   -8.789  -9.737   2.655 1.00 . B B .  14 GLU CD   1 1 
       12 37964 2 1 14 GLU CG   C   -9.523  -8.486   2.189 1.00 . B B .  14 GLU CG   1 1 
       12 37965 2 1 14 GLU H    H   -7.707  -5.949  -0.409 1.00 . B B .  14 GLU H    1 1 
       12 37966 2 1 14 GLU HA   H   -7.554  -6.770   2.314 1.00 . B B .  14 GLU HA   1 1 
       12 37967 2 1 14 GLU HB2  H   -9.553  -6.960   0.744 1.00 . B B .  14 GLU HB2  1 1 
       12 37968 2 1 14 GLU HB3  H   -8.818  -8.453   0.134 1.00 . B B .  14 GLU HB3  1 1 
       12 37969 2 1 14 GLU HG2  H   -9.580  -7.792   3.028 1.00 . B B .  14 GLU HG2  1 1 
       12 37970 2 1 14 GLU HG3  H  -10.535  -8.786   1.916 1.00 . B B .  14 GLU HG3  1 1 
       12 37971 2 1 14 GLU N    N   -7.132  -6.097   0.416 1.00 . B B .  14 GLU N    1 1 
       12 37972 2 1 14 GLU O    O   -5.837  -8.540   2.361 1.00 . B B .  14 GLU O    1 1 
       12 37973 2 1 14 GLU OE1  O   -8.304 -10.484   1.779 1.00 . B B .  14 GLU OE1  1 1 
       12 37974 2 1 14 GLU OE2  O   -8.732  -9.926   3.890 1.00 . B B .  14 GLU OE2  1 1 
       12 37975 2 1 15 THR C    C   -3.779  -9.655   0.824 1.00 . B B .  15 THR C    1 1 
       12 37976 2 1 15 THR CA   C   -5.098  -9.932   0.071 1.00 . B B .  15 THR CA   1 1 
       12 37977 2 1 15 THR CB   C   -4.940 -10.466  -1.369 1.00 . B B .  15 THR CB   1 1 
       12 37978 2 1 15 THR CG2  C   -3.888  -9.752  -2.216 1.00 . B B .  15 THR CG2  1 1 
       12 37979 2 1 15 THR H    H   -6.488  -8.494  -0.713 1.00 . B B .  15 THR H    1 1 
       12 37980 2 1 15 THR HA   H   -5.627 -10.732   0.585 1.00 . B B .  15 THR HA   1 1 
       12 37981 2 1 15 THR HB   H   -5.905 -10.394  -1.879 1.00 . B B .  15 THR HB   1 1 
       12 37982 2 1 15 THR HG1  H   -4.659 -12.199  -2.205 1.00 . B B .  15 THR HG1  1 1 
       12 37983 2 1 15 THR HG21 H   -3.900 -10.161  -3.227 1.00 . B B .  15 THR HG21 1 1 
       12 37984 2 1 15 THR HG22 H   -4.130  -8.700  -2.278 1.00 . B B .  15 THR HG22 1 1 
       12 37985 2 1 15 THR HG23 H   -2.895  -9.885  -1.788 1.00 . B B .  15 THR HG23 1 1 
       12 37986 2 1 15 THR N    N   -6.005  -8.783   0.133 1.00 . B B .  15 THR N    1 1 
       12 37987 2 1 15 THR O    O   -3.254 -10.502   1.556 1.00 . B B .  15 THR O    1 1 
       12 37988 2 1 15 THR OG1  O   -4.583 -11.831  -1.320 1.00 . B B .  15 THR OG1  1 1 
       12 37989 2 1 16 VAL C    C   -2.427  -7.833   2.972 1.00 . B B .  16 VAL C    1 1 
       12 37990 2 1 16 VAL CA   C   -2.082  -8.033   1.491 1.00 . B B .  16 VAL CA   1 1 
       12 37991 2 1 16 VAL CB   C   -1.328  -6.837   0.882 1.00 . B B .  16 VAL CB   1 1 
       12 37992 2 1 16 VAL CG1  C   -0.951  -7.123  -0.576 1.00 . B B .  16 VAL CG1  1 1 
       12 37993 2 1 16 VAL CG2  C   -2.112  -5.527   0.959 1.00 . B B .  16 VAL CG2  1 1 
       12 37994 2 1 16 VAL H    H   -3.758  -7.755   0.155 1.00 . B B .  16 VAL H    1 1 
       12 37995 2 1 16 VAL HA   H   -1.374  -8.862   1.449 1.00 . B B .  16 VAL HA   1 1 
       12 37996 2 1 16 VAL HB   H   -0.402  -6.706   1.443 1.00 . B B .  16 VAL HB   1 1 
       12 37997 2 1 16 VAL HG11 H   -0.449  -8.087  -0.652 1.00 . B B .  16 VAL HG11 1 1 
       12 37998 2 1 16 VAL HG12 H   -1.846  -7.136  -1.195 1.00 . B B .  16 VAL HG12 1 1 
       12 37999 2 1 16 VAL HG13 H   -0.282  -6.345  -0.944 1.00 . B B .  16 VAL HG13 1 1 
       12 38000 2 1 16 VAL HG21 H   -1.574  -4.737   0.437 1.00 . B B .  16 VAL HG21 1 1 
       12 38001 2 1 16 VAL HG22 H   -3.072  -5.673   0.480 1.00 . B B .  16 VAL HG22 1 1 
       12 38002 2 1 16 VAL HG23 H   -2.262  -5.224   1.995 1.00 . B B .  16 VAL HG23 1 1 
       12 38003 2 1 16 VAL N    N   -3.258  -8.428   0.718 1.00 . B B .  16 VAL N    1 1 
       12 38004 2 1 16 VAL O    O   -1.633  -8.217   3.830 1.00 . B B .  16 VAL O    1 1 
       12 38005 2 1 17 VAL C    C   -4.138  -8.467   5.386 1.00 . B B .  17 VAL C    1 1 
       12 38006 2 1 17 VAL CA   C   -4.000  -7.107   4.697 1.00 . B B .  17 VAL CA   1 1 
       12 38007 2 1 17 VAL CB   C   -5.265  -6.243   4.836 1.00 . B B .  17 VAL CB   1 1 
       12 38008 2 1 17 VAL CG1  C   -5.845  -6.352   6.256 1.00 . B B .  17 VAL CG1  1 1 
       12 38009 2 1 17 VAL CG2  C   -4.901  -4.776   4.563 1.00 . B B .  17 VAL CG2  1 1 
       12 38010 2 1 17 VAL H    H   -4.249  -6.978   2.582 1.00 . B B .  17 VAL H    1 1 
       12 38011 2 1 17 VAL HA   H   -3.208  -6.565   5.213 1.00 . B B .  17 VAL HA   1 1 
       12 38012 2 1 17 VAL HB   H   -6.024  -6.574   4.125 1.00 . B B .  17 VAL HB   1 1 
       12 38013 2 1 17 VAL HG11 H   -6.293  -7.335   6.408 1.00 . B B .  17 VAL HG11 1 1 
       12 38014 2 1 17 VAL HG12 H   -5.060  -6.193   6.996 1.00 . B B .  17 VAL HG12 1 1 
       12 38015 2 1 17 VAL HG13 H   -6.618  -5.608   6.413 1.00 . B B .  17 VAL HG13 1 1 
       12 38016 2 1 17 VAL HG21 H   -4.252  -4.694   3.693 1.00 . B B .  17 VAL HG21 1 1 
       12 38017 2 1 17 VAL HG22 H   -5.805  -4.200   4.371 1.00 . B B .  17 VAL HG22 1 1 
       12 38018 2 1 17 VAL HG23 H   -4.383  -4.353   5.424 1.00 . B B .  17 VAL HG23 1 1 
       12 38019 2 1 17 VAL N    N   -3.587  -7.255   3.305 1.00 . B B .  17 VAL N    1 1 
       12 38020 2 1 17 VAL O    O   -3.680  -8.612   6.515 1.00 . B B .  17 VAL O    1 1 
       12 38021 2 1 18 THR C    C   -3.454 -11.390   5.582 1.00 . B B .  18 THR C    1 1 
       12 38022 2 1 18 THR CA   C   -4.852 -10.794   5.361 1.00 . B B .  18 THR CA   1 1 
       12 38023 2 1 18 THR CB   C   -5.828 -11.704   4.596 1.00 . B B .  18 THR CB   1 1 
       12 38024 2 1 18 THR CG2  C   -5.451 -11.912   3.134 1.00 . B B .  18 THR CG2  1 1 
       12 38025 2 1 18 THR H    H   -5.168  -9.297   3.847 1.00 . B B .  18 THR H    1 1 
       12 38026 2 1 18 THR HA   H   -5.301 -10.659   6.346 1.00 . B B .  18 THR HA   1 1 
       12 38027 2 1 18 THR HB   H   -6.811 -11.232   4.623 1.00 . B B .  18 THR HB   1 1 
       12 38028 2 1 18 THR HG1  H   -6.635 -13.452   4.797 1.00 . B B .  18 THR HG1  1 1 
       12 38029 2 1 18 THR HG21 H   -6.232 -12.477   2.624 1.00 . B B .  18 THR HG21 1 1 
       12 38030 2 1 18 THR HG22 H   -5.385 -10.937   2.666 1.00 . B B .  18 THR HG22 1 1 
       12 38031 2 1 18 THR HG23 H   -4.502 -12.436   3.032 1.00 . B B .  18 THR HG23 1 1 
       12 38032 2 1 18 THR N    N   -4.747  -9.470   4.753 1.00 . B B .  18 THR N    1 1 
       12 38033 2 1 18 THR O    O   -3.158 -11.851   6.687 1.00 . B B .  18 THR O    1 1 
       12 38034 2 1 18 THR OG1  O   -5.932 -12.961   5.231 1.00 . B B .  18 THR OG1  1 1 
       12 38035 2 1 19 THR C    C   -0.541 -11.052   5.936 1.00 . B B .  19 THR C    1 1 
       12 38036 2 1 19 THR CA   C   -1.176 -11.738   4.717 1.00 . B B .  19 THR CA   1 1 
       12 38037 2 1 19 THR CB   C   -0.427 -11.440   3.405 1.00 . B B .  19 THR CB   1 1 
       12 38038 2 1 19 THR CG2  C    1.012 -11.960   3.411 1.00 . B B .  19 THR CG2  1 1 
       12 38039 2 1 19 THR H    H   -2.838 -10.920   3.685 1.00 . B B .  19 THR H    1 1 
       12 38040 2 1 19 THR HA   H   -1.165 -12.817   4.875 1.00 . B B .  19 THR HA   1 1 
       12 38041 2 1 19 THR HB   H   -0.401 -10.366   3.215 1.00 . B B .  19 THR HB   1 1 
       12 38042 2 1 19 THR HG1  H   -1.859 -11.553   2.052 1.00 . B B .  19 THR HG1  1 1 
       12 38043 2 1 19 THR HG21 H    1.619 -11.408   4.130 1.00 . B B .  19 THR HG21 1 1 
       12 38044 2 1 19 THR HG22 H    1.023 -13.021   3.659 1.00 . B B .  19 THR HG22 1 1 
       12 38045 2 1 19 THR HG23 H    1.433 -11.831   2.411 1.00 . B B .  19 THR HG23 1 1 
       12 38046 2 1 19 THR N    N   -2.565 -11.312   4.580 1.00 . B B .  19 THR N    1 1 
       12 38047 2 1 19 THR O    O   -0.050 -11.708   6.858 1.00 . B B .  19 THR O    1 1 
       12 38048 2 1 19 THR OG1  O   -1.095 -12.073   2.334 1.00 . B B .  19 THR OG1  1 1 
       12 38049 2 1 20 PHE C    C   -0.724  -9.379   8.389 1.00 . B B .  20 PHE C    1 1 
       12 38050 2 1 20 PHE CA   C   -0.151  -8.889   7.058 1.00 . B B .  20 PHE CA   1 1 
       12 38051 2 1 20 PHE CB   C   -0.545  -7.431   6.790 1.00 . B B .  20 PHE CB   1 1 
       12 38052 2 1 20 PHE CD1  C    0.910  -5.989   8.253 1.00 . B B .  20 PHE CD1  1 1 
       12 38053 2 1 20 PHE CD2  C   -1.419  -6.302   8.884 1.00 . B B .  20 PHE CD2  1 1 
       12 38054 2 1 20 PHE CE1  C    1.105  -5.183   9.383 1.00 . B B .  20 PHE CE1  1 1 
       12 38055 2 1 20 PHE CE2  C   -1.192  -5.586  10.072 1.00 . B B .  20 PHE CE2  1 1 
       12 38056 2 1 20 PHE CG   C   -0.362  -6.513   7.978 1.00 . B B .  20 PHE CG   1 1 
       12 38057 2 1 20 PHE CZ   C    0.069  -5.016  10.311 1.00 . B B .  20 PHE CZ   1 1 
       12 38058 2 1 20 PHE H    H   -1.053  -9.257   5.174 1.00 . B B .  20 PHE H    1 1 
       12 38059 2 1 20 PHE HA   H    0.937  -8.944   7.114 1.00 . B B .  20 PHE HA   1 1 
       12 38060 2 1 20 PHE HB2  H    0.037  -7.056   5.947 1.00 . B B .  20 PHE HB2  1 1 
       12 38061 2 1 20 PHE HB3  H   -1.589  -7.390   6.505 1.00 . B B .  20 PHE HB3  1 1 
       12 38062 2 1 20 PHE HD1  H    1.744  -6.245   7.621 1.00 . B B .  20 PHE HD1  1 1 
       12 38063 2 1 20 PHE HD2  H   -2.392  -6.741   8.705 1.00 . B B .  20 PHE HD2  1 1 
       12 38064 2 1 20 PHE HE1  H    2.079  -4.773   9.599 1.00 . B B .  20 PHE HE1  1 1 
       12 38065 2 1 20 PHE HE2  H   -1.980  -5.471  10.803 1.00 . B B .  20 PHE HE2  1 1 
       12 38066 2 1 20 PHE HZ   H    0.246  -4.438  11.206 1.00 . B B .  20 PHE HZ   1 1 
       12 38067 2 1 20 PHE N    N   -0.604  -9.720   5.956 1.00 . B B .  20 PHE N    1 1 
       12 38068 2 1 20 PHE O    O    0.017  -9.549   9.347 1.00 . B B .  20 PHE O    1 1 
       12 38069 2 1 21 PHE C    C   -2.214 -11.315  10.203 1.00 . B B .  21 PHE C    1 1 
       12 38070 2 1 21 PHE CA   C   -2.728  -9.977   9.681 1.00 . B B .  21 PHE CA   1 1 
       12 38071 2 1 21 PHE CB   C   -4.240 -10.015   9.430 1.00 . B B .  21 PHE CB   1 1 
       12 38072 2 1 21 PHE CD1  C   -5.111  -9.797  11.799 1.00 . B B .  21 PHE CD1  1 1 
       12 38073 2 1 21 PHE CD2  C   -5.723 -11.766  10.504 1.00 . B B .  21 PHE CD2  1 1 
       12 38074 2 1 21 PHE CE1  C   -5.888 -10.262  12.874 1.00 . B B .  21 PHE CE1  1 1 
       12 38075 2 1 21 PHE CE2  C   -6.502 -12.229  11.578 1.00 . B B .  21 PHE CE2  1 1 
       12 38076 2 1 21 PHE CG   C   -5.048 -10.534  10.602 1.00 . B B .  21 PHE CG   1 1 
       12 38077 2 1 21 PHE CZ   C   -6.600 -11.470  12.756 1.00 . B B .  21 PHE CZ   1 1 
       12 38078 2 1 21 PHE H    H   -2.584  -9.473   7.620 1.00 . B B .  21 PHE H    1 1 
       12 38079 2 1 21 PHE HA   H   -2.527  -9.215  10.435 1.00 . B B .  21 PHE HA   1 1 
       12 38080 2 1 21 PHE HB2  H   -4.584  -9.009   9.187 1.00 . B B .  21 PHE HB2  1 1 
       12 38081 2 1 21 PHE HB3  H   -4.436 -10.644   8.564 1.00 . B B .  21 PHE HB3  1 1 
       12 38082 2 1 21 PHE HD1  H   -4.589  -8.854  11.893 1.00 . B B .  21 PHE HD1  1 1 
       12 38083 2 1 21 PHE HD2  H   -5.680 -12.344   9.591 1.00 . B B .  21 PHE HD2  1 1 
       12 38084 2 1 21 PHE HE1  H   -5.968  -9.662  13.770 1.00 . B B .  21 PHE HE1  1 1 
       12 38085 2 1 21 PHE HE2  H   -7.062 -13.148  11.476 1.00 . B B .  21 PHE HE2  1 1 
       12 38086 2 1 21 PHE HZ   H   -7.262 -11.790  13.545 1.00 . B B .  21 PHE HZ   1 1 
       12 38087 2 1 21 PHE N    N   -2.035  -9.603   8.460 1.00 . B B .  21 PHE N    1 1 
       12 38088 2 1 21 PHE O    O   -1.785 -11.410  11.356 1.00 . B B .  21 PHE O    1 1 
       12 38089 2 1 22 THR C    C   -0.269 -13.581  10.203 1.00 . B B .  22 THR C    1 1 
       12 38090 2 1 22 THR CA   C   -1.749 -13.655   9.824 1.00 . B B .  22 THR CA   1 1 
       12 38091 2 1 22 THR CB   C   -2.074 -14.804   8.858 1.00 . B B .  22 THR CB   1 1 
       12 38092 2 1 22 THR CG2  C   -1.327 -14.720   7.525 1.00 . B B .  22 THR CG2  1 1 
       12 38093 2 1 22 THR H    H   -2.544 -12.235   8.405 1.00 . B B .  22 THR H    1 1 
       12 38094 2 1 22 THR HA   H   -2.301 -13.874  10.739 1.00 . B B .  22 THR HA   1 1 
       12 38095 2 1 22 THR HB   H   -3.147 -14.802   8.659 1.00 . B B .  22 THR HB   1 1 
       12 38096 2 1 22 THR HG1  H   -0.772 -16.045   9.572 1.00 . B B .  22 THR HG1  1 1 
       12 38097 2 1 22 THR HG21 H   -0.248 -14.732   7.674 1.00 . B B .  22 THR HG21 1 1 
       12 38098 2 1 22 THR HG22 H   -1.606 -15.568   6.899 1.00 . B B .  22 THR HG22 1 1 
       12 38099 2 1 22 THR HG23 H   -1.605 -13.807   7.006 1.00 . B B .  22 THR HG23 1 1 
       12 38100 2 1 22 THR N    N   -2.231 -12.359   9.366 1.00 . B B .  22 THR N    1 1 
       12 38101 2 1 22 THR O    O    0.164 -14.317  11.083 1.00 . B B .  22 THR O    1 1 
       12 38102 2 1 22 THR OG1  O   -1.734 -16.025   9.494 1.00 . B B .  22 THR OG1  1 1 
       12 38103 2 1 23 PHE C    C    1.794 -11.754  11.443 1.00 . B B .  23 PHE C    1 1 
       12 38104 2 1 23 PHE CA   C    1.842 -12.387  10.055 1.00 . B B .  23 PHE CA   1 1 
       12 38105 2 1 23 PHE CB   C    2.570 -11.478   9.054 1.00 . B B .  23 PHE CB   1 1 
       12 38106 2 1 23 PHE CD1  C    3.023 -13.152   7.212 1.00 . B B .  23 PHE CD1  1 1 
       12 38107 2 1 23 PHE CD2  C    4.888 -12.224   8.471 1.00 . B B .  23 PHE CD2  1 1 
       12 38108 2 1 23 PHE CE1  C    3.900 -14.046   6.573 1.00 . B B .  23 PHE CE1  1 1 
       12 38109 2 1 23 PHE CE2  C    5.759 -13.110   7.829 1.00 . B B .  23 PHE CE2  1 1 
       12 38110 2 1 23 PHE CG   C    3.518 -12.246   8.168 1.00 . B B .  23 PHE CG   1 1 
       12 38111 2 1 23 PHE CZ   C    5.270 -14.024   6.886 1.00 . B B .  23 PHE CZ   1 1 
       12 38112 2 1 23 PHE H    H    0.131 -12.170   8.785 1.00 . B B .  23 PHE H    1 1 
       12 38113 2 1 23 PHE HA   H    2.393 -13.320  10.172 1.00 . B B .  23 PHE HA   1 1 
       12 38114 2 1 23 PHE HB2  H    1.867 -10.937   8.426 1.00 . B B .  23 PHE HB2  1 1 
       12 38115 2 1 23 PHE HB3  H    3.140 -10.730   9.607 1.00 . B B .  23 PHE HB3  1 1 
       12 38116 2 1 23 PHE HD1  H    1.962 -13.218   7.024 1.00 . B B .  23 PHE HD1  1 1 
       12 38117 2 1 23 PHE HD2  H    5.270 -11.581   9.250 1.00 . B B .  23 PHE HD2  1 1 
       12 38118 2 1 23 PHE HE1  H    3.517 -14.774   5.872 1.00 . B B .  23 PHE HE1  1 1 
       12 38119 2 1 23 PHE HE2  H    6.797 -13.115   8.097 1.00 . B B .  23 PHE HE2  1 1 
       12 38120 2 1 23 PHE HZ   H    5.962 -14.710   6.424 1.00 . B B .  23 PHE HZ   1 1 
       12 38121 2 1 23 PHE N    N    0.504 -12.694   9.573 1.00 . B B .  23 PHE N    1 1 
       12 38122 2 1 23 PHE O    O    2.430 -12.225  12.376 1.00 . B B .  23 PHE O    1 1 
       12 38123 2 1 24 ALA C    C    0.559 -10.659  13.972 1.00 . B B .  24 ALA C    1 1 
       12 38124 2 1 24 ALA CA   C    0.935  -9.837  12.755 1.00 . B B .  24 ALA CA   1 1 
       12 38125 2 1 24 ALA CB   C   -0.077  -8.709  12.532 1.00 . B B .  24 ALA CB   1 1 
       12 38126 2 1 24 ALA H    H    0.418 -10.471  10.815 1.00 . B B .  24 ALA H    1 1 
       12 38127 2 1 24 ALA HA   H    1.914  -9.395  12.914 1.00 . B B .  24 ALA HA   1 1 
       12 38128 2 1 24 ALA HB1  H    0.152  -8.165  11.615 1.00 . B B .  24 ALA HB1  1 1 
       12 38129 2 1 24 ALA HB2  H   -1.087  -9.113  12.463 1.00 . B B .  24 ALA HB2  1 1 
       12 38130 2 1 24 ALA HB3  H   -0.032  -8.014  13.370 1.00 . B B .  24 ALA HB3  1 1 
       12 38131 2 1 24 ALA N    N    1.024 -10.682  11.583 1.00 . B B .  24 ALA N    1 1 
       12 38132 2 1 24 ALA O    O    0.956 -10.302  15.083 1.00 . B B .  24 ALA O    1 1 
       12 38133 2 1 25 ARG C    C    0.608 -13.239  15.569 1.00 . B B .  25 ARG C    1 1 
       12 38134 2 1 25 ARG CA   C   -0.591 -12.673  14.805 1.00 . B B .  25 ARG CA   1 1 
       12 38135 2 1 25 ARG CB   C   -1.496 -13.781  14.224 1.00 . B B .  25 ARG CB   1 1 
       12 38136 2 1 25 ARG CD   C   -1.628 -16.083  13.145 1.00 . B B .  25 ARG CD   1 1 
       12 38137 2 1 25 ARG CG   C   -0.775 -15.117  13.977 1.00 . B B .  25 ARG CG   1 1 
       12 38138 2 1 25 ARG CZ   C   -1.252 -18.390  12.213 1.00 . B B .  25 ARG CZ   1 1 
       12 38139 2 1 25 ARG H    H   -0.499 -11.918  12.805 1.00 . B B .  25 ARG H    1 1 
       12 38140 2 1 25 ARG HA   H   -1.189 -12.127  15.528 1.00 . B B .  25 ARG HA   1 1 
       12 38141 2 1 25 ARG HB2  H   -2.297 -13.974  14.939 1.00 . B B .  25 ARG HB2  1 1 
       12 38142 2 1 25 ARG HB3  H   -1.955 -13.432  13.298 1.00 . B B .  25 ARG HB3  1 1 
       12 38143 2 1 25 ARG HD2  H   -2.620 -16.168  13.594 1.00 . B B .  25 ARG HD2  1 1 
       12 38144 2 1 25 ARG HD3  H   -1.731 -15.670  12.145 1.00 . B B .  25 ARG HD3  1 1 
       12 38145 2 1 25 ARG HE   H   -0.400 -17.627  13.887 1.00 . B B .  25 ARG HE   1 1 
       12 38146 2 1 25 ARG HG2  H    0.166 -14.945  13.454 1.00 . B B .  25 ARG HG2  1 1 
       12 38147 2 1 25 ARG HG3  H   -0.558 -15.579  14.942 1.00 . B B .  25 ARG HG3  1 1 
       12 38148 2 1 25 ARG HH11 H   -2.093 -17.194  10.762 1.00 . B B .  25 ARG HH11 1 1 
       12 38149 2 1 25 ARG HH12 H   -2.175 -18.889  10.446 1.00 . B B .  25 ARG HH12 1 1 
       12 38150 2 1 25 ARG HH21 H   -0.279 -19.829  13.294 1.00 . B B .  25 ARG HH21 1 1 
       12 38151 2 1 25 ARG HH22 H   -0.953 -20.378  11.796 1.00 . B B .  25 ARG HH22 1 1 
       12 38152 2 1 25 ARG N    N   -0.200 -11.738  13.762 1.00 . B B .  25 ARG N    1 1 
       12 38153 2 1 25 ARG NE   N   -1.010 -17.418  13.108 1.00 . B B .  25 ARG NE   1 1 
       12 38154 2 1 25 ARG NH1  N   -1.940 -18.150  11.090 1.00 . B B .  25 ARG NH1  1 1 
       12 38155 2 1 25 ARG NH2  N   -0.799 -19.627  12.453 1.00 . B B .  25 ARG NH2  1 1 
       12 38156 2 1 25 ARG O    O    0.430 -13.688  16.698 1.00 . B B .  25 ARG O    1 1 
       12 38157 2 1 26 GLN C    C    3.344 -13.984  16.784 1.00 . B B .  26 GLN C    1 1 
       12 38158 2 1 26 GLN CA   C    2.819 -14.235  15.361 1.00 . B B .  26 GLN CA   1 1 
       12 38159 2 1 26 GLN CB   C    3.958 -14.130  14.326 1.00 . B B .  26 GLN CB   1 1 
       12 38160 2 1 26 GLN CD   C    6.334 -14.842  13.665 1.00 . B B .  26 GLN CD   1 1 
       12 38161 2 1 26 GLN CG   C    5.359 -14.513  14.795 1.00 . B B .  26 GLN CG   1 1 
       12 38162 2 1 26 GLN H    H    1.926 -12.843  14.036 1.00 . B B .  26 GLN H    1 1 
       12 38163 2 1 26 GLN HA   H    2.422 -15.250  15.323 1.00 . B B .  26 GLN HA   1 1 
       12 38164 2 1 26 GLN HB2  H    3.763 -14.640  13.407 1.00 . B B .  26 GLN HB2  1 1 
       12 38165 2 1 26 GLN HB3  H    3.973 -13.110  14.016 1.00 . B B .  26 GLN HB3  1 1 
       12 38166 2 1 26 GLN HE21 H    7.592 -15.790  14.963 1.00 . B B .  26 GLN HE21 1 1 
       12 38167 2 1 26 GLN HE22 H    8.138 -15.721  13.295 1.00 . B B .  26 GLN HE22 1 1 
       12 38168 2 1 26 GLN HG2  H    5.758 -13.644  15.307 1.00 . B B .  26 GLN HG2  1 1 
       12 38169 2 1 26 GLN HG3  H    5.274 -15.360  15.468 1.00 . B B .  26 GLN HG3  1 1 
       12 38170 2 1 26 GLN N    N    1.787 -13.305  14.938 1.00 . B B .  26 GLN N    1 1 
       12 38171 2 1 26 GLN NE2  N    7.425 -15.520  14.009 1.00 . B B .  26 GLN NE2  1 1 
       12 38172 2 1 26 GLN O    O    3.160 -14.852  17.634 1.00 . B B .  26 GLN O    1 1 
       12 38173 2 1 26 GLN OE1  O    6.113 -14.498  12.509 1.00 . B B .  26 GLN OE1  1 1 
       12 38174 2 1 27 GLU C    C    4.145 -12.227  19.468 1.00 . B B .  27 GLU C    1 1 
       12 38175 2 1 27 GLU CA   C    4.866 -12.814  18.251 1.00 . B B .  27 GLU CA   1 1 
       12 38176 2 1 27 GLU CB   C    6.245 -12.187  17.945 1.00 . B B .  27 GLU CB   1 1 
       12 38177 2 1 27 GLU CD   C    5.826  -9.669  17.338 1.00 . B B .  27 GLU CD   1 1 
       12 38178 2 1 27 GLU CG   C    6.392 -11.026  16.938 1.00 . B B .  27 GLU CG   1 1 
       12 38179 2 1 27 GLU H    H    4.117 -12.150  16.322 1.00 . B B .  27 GLU H    1 1 
       12 38180 2 1 27 GLU HA   H    5.118 -13.831  18.562 1.00 . B B .  27 GLU HA   1 1 
       12 38181 2 1 27 GLU HB2  H    6.746 -11.928  18.878 1.00 . B B .  27 GLU HB2  1 1 
       12 38182 2 1 27 GLU HB3  H    6.800 -13.001  17.469 1.00 . B B .  27 GLU HB3  1 1 
       12 38183 2 1 27 GLU HG2  H    7.461 -10.882  16.782 1.00 . B B .  27 GLU HG2  1 1 
       12 38184 2 1 27 GLU HG3  H    5.989 -11.331  15.983 1.00 . B B .  27 GLU HG3  1 1 
       12 38185 2 1 27 GLU N    N    4.065 -12.881  17.031 1.00 . B B .  27 GLU N    1 1 
       12 38186 2 1 27 GLU O    O    3.703 -12.951  20.356 1.00 . B B .  27 GLU O    1 1 
       12 38187 2 1 27 GLU OE1  O    4.584  -9.500  17.245 1.00 . B B .  27 GLU OE1  1 1 
       12 38188 2 1 27 GLU OE2  O    6.620  -8.805  17.747 1.00 . B B .  27 GLU OE2  1 1 
       12 38189 2 1 28 GLY C    C    1.755  -9.949  19.264 1.00 . B B .  28 GLY C    1 1 
       12 38190 2 1 28 GLY CA   C    2.954 -10.155  20.172 1.00 . B B .  28 GLY CA   1 1 
       12 38191 2 1 28 GLY H    H    4.315 -10.434  18.655 1.00 . B B .  28 GLY H    1 1 
       12 38192 2 1 28 GLY HA2  H    2.650 -10.684  21.077 1.00 . B B .  28 GLY HA2  1 1 
       12 38193 2 1 28 GLY HA3  H    3.367  -9.184  20.449 1.00 . B B .  28 GLY HA3  1 1 
       12 38194 2 1 28 GLY N    N    3.969 -10.910  19.477 1.00 . B B .  28 GLY N    1 1 
       12 38195 2 1 28 GLY O    O    1.881 -10.068  18.040 1.00 . B B .  28 GLY O    1 1 
       12 38196 2 1 29 ARG C    C   -0.550  -8.698  17.796 1.00 . B B .  29 ARG C    1 1 
       12 38197 2 1 29 ARG CA   C   -0.253  -8.482  19.281 1.00 . B B .  29 ARG CA   1 1 
       12 38198 2 1 29 ARG CB   C    0.233  -7.049  19.561 1.00 . B B .  29 ARG CB   1 1 
       12 38199 2 1 29 ARG CD   C   -1.338  -6.282  21.400 1.00 . B B .  29 ARG CD   1 1 
       12 38200 2 1 29 ARG CG   C   -0.915  -6.099  19.933 1.00 . B B .  29 ARG CG   1 1 
       12 38201 2 1 29 ARG CZ   C   -3.084  -5.399  22.947 1.00 . B B .  29 ARG CZ   1 1 
       12 38202 2 1 29 ARG H    H    0.686  -9.475  20.874 1.00 . B B .  29 ARG H    1 1 
       12 38203 2 1 29 ARG HA   H   -1.184  -8.629  19.828 1.00 . B B .  29 ARG HA   1 1 
       12 38204 2 1 29 ARG HB2  H    0.955  -7.060  20.374 1.00 . B B .  29 ARG HB2  1 1 
       12 38205 2 1 29 ARG HB3  H    0.748  -6.654  18.686 1.00 . B B .  29 ARG HB3  1 1 
       12 38206 2 1 29 ARG HD2  H   -1.588  -7.327  21.587 1.00 . B B .  29 ARG HD2  1 1 
       12 38207 2 1 29 ARG HD3  H   -0.492  -5.999  22.031 1.00 . B B .  29 ARG HD3  1 1 
       12 38208 2 1 29 ARG HE   H   -2.875  -4.879  20.987 1.00 . B B .  29 ARG HE   1 1 
       12 38209 2 1 29 ARG HG2  H   -0.564  -5.074  19.800 1.00 . B B .  29 ARG HG2  1 1 
       12 38210 2 1 29 ARG HG3  H   -1.759  -6.263  19.260 1.00 . B B .  29 ARG HG3  1 1 
       12 38211 2 1 29 ARG HH11 H   -1.751  -6.672  23.805 1.00 . B B .  29 ARG HH11 1 1 
       12 38212 2 1 29 ARG HH12 H   -2.989  -6.105  24.880 1.00 . B B .  29 ARG HH12 1 1 
       12 38213 2 1 29 ARG HH21 H   -4.559  -4.098  22.387 1.00 . B B .  29 ARG HH21 1 1 
       12 38214 2 1 29 ARG HH22 H   -4.619  -4.593  24.046 1.00 . B B .  29 ARG HH22 1 1 
       12 38215 2 1 29 ARG N    N    0.675  -9.445  19.866 1.00 . B B .  29 ARG N    1 1 
       12 38216 2 1 29 ARG NE   N   -2.502  -5.446  21.737 1.00 . B B .  29 ARG NE   1 1 
       12 38217 2 1 29 ARG NH1  N   -2.580  -6.117  23.957 1.00 . B B .  29 ARG NH1  1 1 
       12 38218 2 1 29 ARG NH2  N   -4.170  -4.641  23.144 1.00 . B B .  29 ARG NH2  1 1 
       12 38219 2 1 29 ARG O    O    0.251  -8.325  16.926 1.00 . B B .  29 ARG O    1 1 
       12 38220 2 1 30 LYS C    C   -2.699  -8.247  15.485 1.00 . B B .  30 LYS C    1 1 
       12 38221 2 1 30 LYS CA   C   -2.258  -9.533  16.197 1.00 . B B .  30 LYS CA   1 1 
       12 38222 2 1 30 LYS CB   C   -3.380 -10.584  16.309 1.00 . B B .  30 LYS CB   1 1 
       12 38223 2 1 30 LYS CD   C   -5.412 -11.222  17.726 1.00 . B B .  30 LYS CD   1 1 
       12 38224 2 1 30 LYS CE   C   -5.954 -12.216  16.687 1.00 . B B .  30 LYS CE   1 1 
       12 38225 2 1 30 LYS CG   C   -4.624 -10.081  17.068 1.00 . B B .  30 LYS CG   1 1 
       12 38226 2 1 30 LYS H    H   -2.285  -9.575  18.308 1.00 . B B .  30 LYS H    1 1 
       12 38227 2 1 30 LYS HA   H   -1.441  -9.945  15.618 1.00 . B B .  30 LYS HA   1 1 
       12 38228 2 1 30 LYS HB2  H   -3.672 -10.899  15.307 1.00 . B B .  30 LYS HB2  1 1 
       12 38229 2 1 30 LYS HB3  H   -2.974 -11.447  16.837 1.00 . B B .  30 LYS HB3  1 1 
       12 38230 2 1 30 LYS HD2  H   -4.762 -11.733  18.439 1.00 . B B .  30 LYS HD2  1 1 
       12 38231 2 1 30 LYS HD3  H   -6.244 -10.773  18.273 1.00 . B B .  30 LYS HD3  1 1 
       12 38232 2 1 30 LYS HE2  H   -6.567 -11.674  15.964 1.00 . B B .  30 LYS HE2  1 1 
       12 38233 2 1 30 LYS HE3  H   -5.123 -12.681  16.156 1.00 . B B .  30 LYS HE3  1 1 
       12 38234 2 1 30 LYS HG2  H   -4.332  -9.382  17.852 1.00 . B B .  30 LYS HG2  1 1 
       12 38235 2 1 30 LYS HG3  H   -5.279  -9.541  16.381 1.00 . B B .  30 LYS HG3  1 1 
       12 38236 2 1 30 LYS HZ1  H   -6.223 -13.795  17.982 1.00 . B B .  30 LYS HZ1  1 1 
       12 38237 2 1 30 LYS HZ2  H   -7.572 -12.871  17.784 1.00 . B B .  30 LYS HZ2  1 1 
       12 38238 2 1 30 LYS HZ3  H   -7.108 -13.914  16.603 1.00 . B B .  30 LYS HZ3  1 1 
       12 38239 2 1 30 LYS N    N   -1.722  -9.280  17.527 1.00 . B B .  30 LYS N    1 1 
       12 38240 2 1 30 LYS NZ   N   -6.774 -13.276  17.313 1.00 . B B .  30 LYS NZ   1 1 
       12 38241 2 1 30 LYS O    O   -3.812  -8.163  14.972 1.00 . B B .  30 LYS O    1 1 
       12 38242 2 1 31 ASP C    C   -0.764  -5.291  14.532 1.00 . B B .  31 ASP C    1 1 
       12 38243 2 1 31 ASP CA   C   -2.086  -5.906  14.987 1.00 . B B .  31 ASP CA   1 1 
       12 38244 2 1 31 ASP CB   C   -2.754  -5.076  16.097 1.00 . B B .  31 ASP CB   1 1 
       12 38245 2 1 31 ASP CG   C   -3.766  -4.101  15.520 1.00 . B B .  31 ASP CG   1 1 
       12 38246 2 1 31 ASP H    H   -0.889  -7.432  15.828 1.00 . B B .  31 ASP H    1 1 
       12 38247 2 1 31 ASP HA   H   -2.755  -5.971  14.126 1.00 . B B .  31 ASP HA   1 1 
       12 38248 2 1 31 ASP HB2  H   -3.299  -5.736  16.772 1.00 . B B .  31 ASP HB2  1 1 
       12 38249 2 1 31 ASP HB3  H   -2.017  -4.523  16.678 1.00 . B B .  31 ASP HB3  1 1 
       12 38250 2 1 31 ASP N    N   -1.818  -7.247  15.472 1.00 . B B .  31 ASP N    1 1 
       12 38251 2 1 31 ASP O    O   -0.639  -4.864  13.389 1.00 . B B .  31 ASP O    1 1 
       12 38252 2 1 31 ASP OD1  O   -3.404  -3.316  14.612 1.00 . B B .  31 ASP OD1  1 1 
       12 38253 2 1 31 ASP OD2  O   -4.943  -4.175  15.944 1.00 . B B .  31 ASP OD2  1 1 
       12 38254 2 1 32 SER C    C    2.641  -5.743  14.897 1.00 . B B .  32 SER C    1 1 
       12 38255 2 1 32 SER CA   C    1.545  -4.703  15.176 1.00 . B B .  32 SER CA   1 1 
       12 38256 2 1 32 SER CB   C    1.903  -3.821  16.370 1.00 . B B .  32 SER CB   1 1 
       12 38257 2 1 32 SER H    H    0.079  -5.610  16.364 1.00 . B B .  32 SER H    1 1 
       12 38258 2 1 32 SER HA   H    1.494  -4.045  14.305 1.00 . B B .  32 SER HA   1 1 
       12 38259 2 1 32 SER HB2  H    2.962  -3.581  16.320 1.00 . B B .  32 SER HB2  1 1 
       12 38260 2 1 32 SER HB3  H    1.335  -2.890  16.325 1.00 . B B .  32 SER HB3  1 1 
       12 38261 2 1 32 SER HG   H    1.913  -3.854  18.298 1.00 . B B .  32 SER HG   1 1 
       12 38262 2 1 32 SER N    N    0.240  -5.294  15.418 1.00 . B B .  32 SER N    1 1 
       12 38263 2 1 32 SER O    O    2.534  -6.927  15.264 1.00 . B B .  32 SER O    1 1 
       12 38264 2 1 32 SER OG   O    1.610  -4.464  17.595 1.00 . B B .  32 SER OG   1 1 
       12 38265 2 1 33 LEU C    C    6.089  -5.650  14.474 1.00 . B B .  33 LEU C    1 1 
       12 38266 2 1 33 LEU CA   C    4.830  -6.001  13.683 1.00 . B B .  33 LEU CA   1 1 
       12 38267 2 1 33 LEU CB   C    4.991  -5.624  12.199 1.00 . B B .  33 LEU CB   1 1 
       12 38268 2 1 33 LEU CD1  C    4.811  -7.754  10.816 1.00 . B B .  33 LEU CD1  1 1 
       12 38269 2 1 33 LEU CD2  C    2.722  -6.692  11.687 1.00 . B B .  33 LEU CD2  1 1 
       12 38270 2 1 33 LEU CG   C    4.148  -6.434  11.201 1.00 . B B .  33 LEU CG   1 1 
       12 38271 2 1 33 LEU H    H    3.714  -4.256  14.046 1.00 . B B .  33 LEU H    1 1 
       12 38272 2 1 33 LEU HA   H    4.712  -7.075  13.750 1.00 . B B .  33 LEU HA   1 1 
       12 38273 2 1 33 LEU HB2  H    4.694  -4.583  12.076 1.00 . B B .  33 LEU HB2  1 1 
       12 38274 2 1 33 LEU HB3  H    6.040  -5.708  11.912 1.00 . B B .  33 LEU HB3  1 1 
       12 38275 2 1 33 LEU HD11 H    5.873  -7.593  10.628 1.00 . B B .  33 LEU HD11 1 1 
       12 38276 2 1 33 LEU HD12 H    4.668  -8.474  11.615 1.00 . B B .  33 LEU HD12 1 1 
       12 38277 2 1 33 LEU HD13 H    4.345  -8.145   9.911 1.00 . B B .  33 LEU HD13 1 1 
       12 38278 2 1 33 LEU HD21 H    2.730  -7.334  12.562 1.00 . B B .  33 LEU HD21 1 1 
       12 38279 2 1 33 LEU HD22 H    2.242  -5.748  11.939 1.00 . B B .  33 LEU HD22 1 1 
       12 38280 2 1 33 LEU HD23 H    2.162  -7.192  10.898 1.00 . B B .  33 LEU HD23 1 1 
       12 38281 2 1 33 LEU HG   H    4.086  -5.848  10.289 1.00 . B B .  33 LEU HG   1 1 
       12 38282 2 1 33 LEU N    N    3.694  -5.259  14.225 1.00 . B B .  33 LEU N    1 1 
       12 38283 2 1 33 LEU O    O    6.212  -4.538  14.982 1.00 . B B .  33 LEU O    1 1 
       12 38284 2 1 34 SER C    C    9.346  -7.286  14.369 1.00 . B B .  34 SER C    1 1 
       12 38285 2 1 34 SER CA   C    8.379  -6.347  15.080 1.00 . B B .  34 SER CA   1 1 
       12 38286 2 1 34 SER CB   C    8.453  -6.531  16.599 1.00 . B B .  34 SER CB   1 1 
       12 38287 2 1 34 SER H    H    6.895  -7.481  14.114 1.00 . B B .  34 SER H    1 1 
       12 38288 2 1 34 SER HA   H    8.659  -5.322  14.840 1.00 . B B .  34 SER HA   1 1 
       12 38289 2 1 34 SER HB2  H    7.606  -6.047  17.092 1.00 . B B .  34 SER HB2  1 1 
       12 38290 2 1 34 SER HB3  H    8.446  -7.593  16.841 1.00 . B B .  34 SER HB3  1 1 
       12 38291 2 1 34 SER HG   H    9.467  -5.070  17.387 1.00 . B B .  34 SER HG   1 1 
       12 38292 2 1 34 SER N    N    7.042  -6.581  14.552 1.00 . B B .  34 SER N    1 1 
       12 38293 2 1 34 SER O    O    8.931  -8.085  13.524 1.00 . B B .  34 SER O    1 1 
       12 38294 2 1 34 SER OG   O    9.665  -5.959  17.058 1.00 . B B .  34 SER OG   1 1 
       12 38295 2 1 35 VAL C    C   11.817  -9.360  14.469 1.00 . B B .  35 VAL C    1 1 
       12 38296 2 1 35 VAL CA   C   11.676  -7.924  13.954 1.00 . B B .  35 VAL CA   1 1 
       12 38297 2 1 35 VAL CB   C   12.983  -7.112  14.017 1.00 . B B .  35 VAL CB   1 1 
       12 38298 2 1 35 VAL CG1  C   13.633  -7.024  15.405 1.00 . B B .  35 VAL CG1  1 1 
       12 38299 2 1 35 VAL CG2  C   14.009  -7.523  12.952 1.00 . B B .  35 VAL CG2  1 1 
       12 38300 2 1 35 VAL H    H   10.877  -6.607  15.473 1.00 . B B .  35 VAL H    1 1 
       12 38301 2 1 35 VAL HA   H   11.386  -7.976  12.904 1.00 . B B .  35 VAL HA   1 1 
       12 38302 2 1 35 VAL HB   H   12.687  -6.104  13.771 1.00 . B B .  35 VAL HB   1 1 
       12 38303 2 1 35 VAL HG11 H   14.087  -7.971  15.690 1.00 . B B .  35 VAL HG11 1 1 
       12 38304 2 1 35 VAL HG12 H   14.416  -6.265  15.378 1.00 . B B .  35 VAL HG12 1 1 
       12 38305 2 1 35 VAL HG13 H   12.898  -6.736  16.154 1.00 . B B .  35 VAL HG13 1 1 
       12 38306 2 1 35 VAL HG21 H   14.852  -6.831  12.977 1.00 . B B .  35 VAL HG21 1 1 
       12 38307 2 1 35 VAL HG22 H   14.379  -8.532  13.127 1.00 . B B .  35 VAL HG22 1 1 
       12 38308 2 1 35 VAL HG23 H   13.552  -7.470  11.965 1.00 . B B .  35 VAL HG23 1 1 
       12 38309 2 1 35 VAL N    N   10.639  -7.201  14.687 1.00 . B B .  35 VAL N    1 1 
       12 38310 2 1 35 VAL O    O   12.914  -9.874  14.662 1.00 . B B .  35 VAL O    1 1 
       12 38311 2 1 36 ASN C    C    9.180 -11.791  13.888 1.00 . B B .  36 ASN C    1 1 
       12 38312 2 1 36 ASN CA   C   10.604 -11.507  14.353 1.00 . B B .  36 ASN CA   1 1 
       12 38313 2 1 36 ASN CB   C   10.984 -12.218  15.653 1.00 . B B .  36 ASN CB   1 1 
       12 38314 2 1 36 ASN CG   C   11.289 -13.694  15.383 1.00 . B B .  36 ASN CG   1 1 
       12 38315 2 1 36 ASN H    H    9.826  -9.553  14.345 1.00 . B B .  36 ASN H    1 1 
       12 38316 2 1 36 ASN HA   H   11.298 -11.819  13.568 1.00 . B B .  36 ASN HA   1 1 
       12 38317 2 1 36 ASN HB2  H   11.879 -11.721  16.039 1.00 . B B .  36 ASN HB2  1 1 
       12 38318 2 1 36 ASN HB3  H   10.190 -12.124  16.396 1.00 . B B .  36 ASN HB3  1 1 
       12 38319 2 1 36 ASN HD21 H    9.387 -14.054  14.740 1.00 . B B .  36 ASN HD21 1 1 
       12 38320 2 1 36 ASN HD22 H   10.506 -15.371  14.514 1.00 . B B .  36 ASN HD22 1 1 
       12 38321 2 1 36 ASN N    N   10.686 -10.065  14.503 1.00 . B B .  36 ASN N    1 1 
       12 38322 2 1 36 ASN ND2  N   10.311 -14.451  14.894 1.00 . B B .  36 ASN ND2  1 1 
       12 38323 2 1 36 ASN O    O    8.416 -12.519  14.517 1.00 . B B .  36 ASN O    1 1 
       12 38324 2 1 36 ASN OD1  O   12.416 -14.140  15.574 1.00 . B B .  36 ASN OD1  1 1 
       12 38325 2 1 37 GLU C    C    7.774 -10.342  10.856 1.00 . B B .  37 GLU C    1 1 
       12 38326 2 1 37 GLU CA   C    7.537 -11.080  12.169 1.00 . B B .  37 GLU CA   1 1 
       12 38327 2 1 37 GLU CB   C    6.561 -10.327  13.097 1.00 . B B .  37 GLU CB   1 1 
       12 38328 2 1 37 GLU CD   C    4.283 -10.460  14.237 1.00 . B B .  37 GLU CD   1 1 
       12 38329 2 1 37 GLU CG   C    5.320 -11.177  13.375 1.00 . B B .  37 GLU CG   1 1 
       12 38330 2 1 37 GLU H    H    9.530 -10.506  12.403 1.00 . B B .  37 GLU H    1 1 
       12 38331 2 1 37 GLU HA   H    7.188 -12.093  11.962 1.00 . B B .  37 GLU HA   1 1 
       12 38332 2 1 37 GLU HB2  H    7.026 -10.105  14.059 1.00 . B B .  37 GLU HB2  1 1 
       12 38333 2 1 37 GLU HB3  H    6.266  -9.379  12.660 1.00 . B B .  37 GLU HB3  1 1 
       12 38334 2 1 37 GLU HG2  H    4.853 -11.524  12.461 1.00 . B B .  37 GLU HG2  1 1 
       12 38335 2 1 37 GLU HG3  H    5.667 -12.089  13.850 1.00 . B B .  37 GLU HG3  1 1 
       12 38336 2 1 37 GLU N    N    8.846 -11.141  12.778 1.00 . B B .  37 GLU N    1 1 
       12 38337 2 1 37 GLU O    O    7.621 -10.893   9.769 1.00 . B B .  37 GLU O    1 1 
       12 38338 2 1 37 GLU OE1  O    4.079  -9.234  14.149 1.00 . B B .  37 GLU OE1  1 1 
       12 38339 2 1 37 GLU OE2  O    3.634 -11.059  15.116 1.00 . B B .  37 GLU OE2  1 1 
       12 38340 2 1 38 PHE C    C    9.772  -9.086   9.057 1.00 . B B .  38 PHE C    1 1 
       12 38341 2 1 38 PHE CA   C    8.697  -8.320   9.832 1.00 . B B .  38 PHE CA   1 1 
       12 38342 2 1 38 PHE CB   C    9.188  -6.941  10.293 1.00 . B B .  38 PHE CB   1 1 
       12 38343 2 1 38 PHE CD1  C   10.118  -6.074   8.105 1.00 . B B .  38 PHE CD1  1 1 
       12 38344 2 1 38 PHE CD2  C    8.190  -4.959   9.090 1.00 . B B .  38 PHE CD2  1 1 
       12 38345 2 1 38 PHE CE1  C    9.942  -5.335   6.925 1.00 . B B .  38 PHE CE1  1 1 
       12 38346 2 1 38 PHE CE2  C    8.056  -4.176   7.934 1.00 . B B .  38 PHE CE2  1 1 
       12 38347 2 1 38 PHE CG   C    9.207  -5.929   9.169 1.00 . B B .  38 PHE CG   1 1 
       12 38348 2 1 38 PHE CZ   C    8.895  -4.406   6.833 1.00 . B B .  38 PHE CZ   1 1 
       12 38349 2 1 38 PHE H    H    8.395  -8.717  11.907 1.00 . B B .  38 PHE H    1 1 
       12 38350 2 1 38 PHE HA   H    7.831  -8.180   9.181 1.00 . B B .  38 PHE HA   1 1 
       12 38351 2 1 38 PHE HB2  H    8.522  -6.574  11.075 1.00 . B B .  38 PHE HB2  1 1 
       12 38352 2 1 38 PHE HB3  H   10.188  -7.011  10.726 1.00 . B B .  38 PHE HB3  1 1 
       12 38353 2 1 38 PHE HD1  H   10.921  -6.792   8.162 1.00 . B B .  38 PHE HD1  1 1 
       12 38354 2 1 38 PHE HD2  H    7.492  -4.831   9.902 1.00 . B B .  38 PHE HD2  1 1 
       12 38355 2 1 38 PHE HE1  H   10.600  -5.482   6.081 1.00 . B B .  38 PHE HE1  1 1 
       12 38356 2 1 38 PHE HE2  H    7.304  -3.404   7.875 1.00 . B B .  38 PHE HE2  1 1 
       12 38357 2 1 38 PHE HZ   H    8.778  -3.815   5.942 1.00 . B B .  38 PHE HZ   1 1 
       12 38358 2 1 38 PHE N    N    8.272  -9.105  10.976 1.00 . B B .  38 PHE N    1 1 
       12 38359 2 1 38 PHE O    O    9.625  -9.351   7.866 1.00 . B B .  38 PHE O    1 1 
       12 38360 2 1 39 LYS C    C   11.513 -11.421   8.396 1.00 . B B .  39 LYS C    1 1 
       12 38361 2 1 39 LYS CA   C   11.975 -10.133   9.088 1.00 . B B .  39 LYS CA   1 1 
       12 38362 2 1 39 LYS CB   C   13.131 -10.354  10.069 1.00 . B B .  39 LYS CB   1 1 
       12 38363 2 1 39 LYS CD   C   15.620 -10.745  10.279 1.00 . B B .  39 LYS CD   1 1 
       12 38364 2 1 39 LYS CE   C   16.372  -9.429  10.028 1.00 . B B .  39 LYS CE   1 1 
       12 38365 2 1 39 LYS CG   C   14.398 -10.829   9.337 1.00 . B B .  39 LYS CG   1 1 
       12 38366 2 1 39 LYS H    H   10.933  -9.228  10.717 1.00 . B B .  39 LYS H    1 1 
       12 38367 2 1 39 LYS HA   H   12.350  -9.446   8.335 1.00 . B B .  39 LYS HA   1 1 
       12 38368 2 1 39 LYS HB2  H   13.347  -9.406  10.559 1.00 . B B .  39 LYS HB2  1 1 
       12 38369 2 1 39 LYS HB3  H   12.842 -11.085  10.827 1.00 . B B .  39 LYS HB3  1 1 
       12 38370 2 1 39 LYS HD2  H   15.291 -10.823  11.318 1.00 . B B .  39 LYS HD2  1 1 
       12 38371 2 1 39 LYS HD3  H   16.287 -11.583  10.063 1.00 . B B .  39 LYS HD3  1 1 
       12 38372 2 1 39 LYS HE2  H   16.847  -9.507   9.049 1.00 . B B .  39 LYS HE2  1 1 
       12 38373 2 1 39 LYS HE3  H   15.663  -8.605  10.018 1.00 . B B .  39 LYS HE3  1 1 
       12 38374 2 1 39 LYS HG2  H   14.248 -11.856   8.994 1.00 . B B .  39 LYS HG2  1 1 
       12 38375 2 1 39 LYS HG3  H   14.564 -10.232   8.433 1.00 . B B .  39 LYS HG3  1 1 
       12 38376 2 1 39 LYS HZ1  H   17.894  -9.904  11.404 1.00 . B B .  39 LYS HZ1  1 1 
       12 38377 2 1 39 LYS HZ2  H   18.115  -8.502  10.557 1.00 . B B .  39 LYS HZ2  1 1 
       12 38378 2 1 39 LYS HZ3  H   17.110  -8.460  11.747 1.00 . B B .  39 LYS HZ3  1 1 
       12 38379 2 1 39 LYS N    N   10.862  -9.457   9.738 1.00 . B B .  39 LYS N    1 1 
       12 38380 2 1 39 LYS NZ   N   17.425  -9.104  11.015 1.00 . B B .  39 LYS NZ   1 1 
       12 38381 2 1 39 LYS O    O   11.970 -11.740   7.298 1.00 . B B .  39 LYS O    1 1 
       12 38382 2 1 40 GLU C    C    9.354 -13.056   7.054 1.00 . B B .  40 GLU C    1 1 
       12 38383 2 1 40 GLU CA   C   10.067 -13.363   8.377 1.00 . B B .  40 GLU CA   1 1 
       12 38384 2 1 40 GLU CB   C    9.202 -14.167   9.352 1.00 . B B .  40 GLU CB   1 1 
       12 38385 2 1 40 GLU CD   C    9.784 -15.841  11.194 1.00 . B B .  40 GLU CD   1 1 
       12 38386 2 1 40 GLU CG   C    9.980 -14.429  10.657 1.00 . B B .  40 GLU CG   1 1 
       12 38387 2 1 40 GLU H    H   10.203 -11.885   9.897 1.00 . B B .  40 GLU H    1 1 
       12 38388 2 1 40 GLU HA   H   10.920 -14.003   8.151 1.00 . B B .  40 GLU HA   1 1 
       12 38389 2 1 40 GLU HB2  H    8.282 -13.641   9.609 1.00 . B B .  40 GLU HB2  1 1 
       12 38390 2 1 40 GLU HB3  H    8.947 -15.099   8.830 1.00 . B B .  40 GLU HB3  1 1 
       12 38391 2 1 40 GLU HG2  H   11.051 -14.312  10.500 1.00 . B B .  40 GLU HG2  1 1 
       12 38392 2 1 40 GLU HG3  H    9.657 -13.717  11.416 1.00 . B B .  40 GLU HG3  1 1 
       12 38393 2 1 40 GLU N    N   10.581 -12.157   9.002 1.00 . B B .  40 GLU N    1 1 
       12 38394 2 1 40 GLU O    O    9.382 -13.880   6.144 1.00 . B B .  40 GLU O    1 1 
       12 38395 2 1 40 GLU OE1  O    9.927 -16.780  10.384 1.00 . B B .  40 GLU OE1  1 1 
       12 38396 2 1 40 GLU OE2  O    9.527 -15.956  12.413 1.00 . B B .  40 GLU OE2  1 1 
       12 38397 2 1 41 LEU C    C    9.037 -11.463   4.549 1.00 . B B .  41 LEU C    1 1 
       12 38398 2 1 41 LEU CA   C    8.033 -11.486   5.702 1.00 . B B .  41 LEU CA   1 1 
       12 38399 2 1 41 LEU CB   C    7.374 -10.104   5.920 1.00 . B B .  41 LEU CB   1 1 
       12 38400 2 1 41 LEU CD1  C    6.523  -9.980   3.504 1.00 . B B .  41 LEU CD1  1 1 
       12 38401 2 1 41 LEU CD2  C    4.920 -10.442   5.382 1.00 . B B .  41 LEU CD2  1 1 
       12 38402 2 1 41 LEU CG   C    6.214  -9.734   4.978 1.00 . B B .  41 LEU CG   1 1 
       12 38403 2 1 41 LEU H    H    8.858 -11.166   7.636 1.00 . B B .  41 LEU H    1 1 
       12 38404 2 1 41 LEU HA   H    7.268 -12.233   5.496 1.00 . B B .  41 LEU HA   1 1 
       12 38405 2 1 41 LEU HB2  H    6.989 -10.056   6.939 1.00 . B B .  41 LEU HB2  1 1 
       12 38406 2 1 41 LEU HB3  H    8.133  -9.328   5.820 1.00 . B B .  41 LEU HB3  1 1 
       12 38407 2 1 41 LEU HD11 H    6.518 -11.046   3.289 1.00 . B B .  41 LEU HD11 1 1 
       12 38408 2 1 41 LEU HD12 H    5.762  -9.491   2.899 1.00 . B B .  41 LEU HD12 1 1 
       12 38409 2 1 41 LEU HD13 H    7.491  -9.547   3.259 1.00 . B B .  41 LEU HD13 1 1 
       12 38410 2 1 41 LEU HD21 H    4.617 -10.116   6.378 1.00 . B B .  41 LEU HD21 1 1 
       12 38411 2 1 41 LEU HD22 H    4.125 -10.200   4.676 1.00 . B B .  41 LEU HD22 1 1 
       12 38412 2 1 41 LEU HD23 H    5.075 -11.517   5.395 1.00 . B B .  41 LEU HD23 1 1 
       12 38413 2 1 41 LEU HG   H    6.033  -8.664   5.064 1.00 . B B .  41 LEU HG   1 1 
       12 38414 2 1 41 LEU N    N    8.748 -11.870   6.914 1.00 . B B .  41 LEU N    1 1 
       12 38415 2 1 41 LEU O    O    8.841 -12.098   3.511 1.00 . B B .  41 LEU O    1 1 
       12 38416 2 1 42 VAL C    C   11.888 -11.783   3.446 1.00 . B B .  42 VAL C    1 1 
       12 38417 2 1 42 VAL CA   C   11.153 -10.491   3.757 1.00 . B B .  42 VAL CA   1 1 
       12 38418 2 1 42 VAL CB   C   12.109  -9.358   4.156 1.00 . B B .  42 VAL CB   1 1 
       12 38419 2 1 42 VAL CG1  C   11.468  -7.990   3.886 1.00 . B B .  42 VAL CG1  1 1 
       12 38420 2 1 42 VAL CG2  C   12.624  -9.410   5.583 1.00 . B B .  42 VAL CG2  1 1 
       12 38421 2 1 42 VAL H    H   10.295 -10.416   5.713 1.00 . B B .  42 VAL H    1 1 
       12 38422 2 1 42 VAL HA   H   10.671 -10.184   2.836 1.00 . B B .  42 VAL HA   1 1 
       12 38423 2 1 42 VAL HB   H   13.013  -9.466   3.575 1.00 . B B .  42 VAL HB   1 1 
       12 38424 2 1 42 VAL HG11 H   11.196  -7.906   2.833 1.00 . B B .  42 VAL HG11 1 1 
       12 38425 2 1 42 VAL HG12 H   10.572  -7.872   4.497 1.00 . B B .  42 VAL HG12 1 1 
       12 38426 2 1 42 VAL HG13 H   12.171  -7.194   4.123 1.00 . B B .  42 VAL HG13 1 1 
       12 38427 2 1 42 VAL HG21 H   13.364  -8.629   5.689 1.00 . B B .  42 VAL HG21 1 1 
       12 38428 2 1 42 VAL HG22 H   11.805  -9.239   6.277 1.00 . B B .  42 VAL HG22 1 1 
       12 38429 2 1 42 VAL HG23 H   13.129 -10.354   5.764 1.00 . B B .  42 VAL HG23 1 1 
       12 38430 2 1 42 VAL N    N   10.134 -10.730   4.766 1.00 . B B .  42 VAL N    1 1 
       12 38431 2 1 42 VAL O    O   12.136 -12.097   2.286 1.00 . B B .  42 VAL O    1 1 
       12 38432 2 1 43 THR C    C   11.886 -14.730   3.458 1.00 . B B .  43 THR C    1 1 
       12 38433 2 1 43 THR CA   C   12.776 -13.864   4.358 1.00 . B B .  43 THR CA   1 1 
       12 38434 2 1 43 THR CB   C   12.931 -14.451   5.765 1.00 . B B .  43 THR CB   1 1 
       12 38435 2 1 43 THR CG2  C   13.503 -15.871   5.761 1.00 . B B .  43 THR CG2  1 1 
       12 38436 2 1 43 THR H    H   11.974 -12.210   5.426 1.00 . B B .  43 THR H    1 1 
       12 38437 2 1 43 THR HA   H   13.763 -13.779   3.900 1.00 . B B .  43 THR HA   1 1 
       12 38438 2 1 43 THR HB   H   11.947 -14.446   6.236 1.00 . B B .  43 THR HB   1 1 
       12 38439 2 1 43 THR HG1  H   13.308 -12.836   6.780 1.00 . B B .  43 THR HG1  1 1 
       12 38440 2 1 43 THR HG21 H   14.469 -15.880   5.256 1.00 . B B .  43 THR HG21 1 1 
       12 38441 2 1 43 THR HG22 H   13.636 -16.208   6.789 1.00 . B B .  43 THR HG22 1 1 
       12 38442 2 1 43 THR HG23 H   12.824 -16.557   5.255 1.00 . B B .  43 THR HG23 1 1 
       12 38443 2 1 43 THR N    N   12.205 -12.540   4.495 1.00 . B B .  43 THR N    1 1 
       12 38444 2 1 43 THR O    O   12.374 -15.334   2.505 1.00 . B B .  43 THR O    1 1 
       12 38445 2 1 43 THR OG1  O   13.795 -13.628   6.526 1.00 . B B .  43 THR OG1  1 1 
       12 38446 2 1 44 GLN C    C    9.163 -15.419   1.817 1.00 . B B .  44 GLN C    1 1 
       12 38447 2 1 44 GLN CA   C    9.725 -15.831   3.192 1.00 . B B .  44 GLN CA   1 1 
       12 38448 2 1 44 GLN CB   C    8.637 -16.187   4.217 1.00 . B B .  44 GLN CB   1 1 
       12 38449 2 1 44 GLN CD   C    6.776 -17.800   4.790 1.00 . B B .  44 GLN CD   1 1 
       12 38450 2 1 44 GLN CG   C    7.794 -17.376   3.739 1.00 . B B .  44 GLN CG   1 1 
       12 38451 2 1 44 GLN H    H   10.225 -14.312   4.575 1.00 . B B .  44 GLN H    1 1 
       12 38452 2 1 44 GLN HA   H   10.313 -16.739   3.040 1.00 . B B .  44 GLN HA   1 1 
       12 38453 2 1 44 GLN HB2  H    9.099 -16.442   5.177 1.00 . B B .  44 GLN HB2  1 1 
       12 38454 2 1 44 GLN HB3  H    8.008 -15.317   4.393 1.00 . B B .  44 GLN HB3  1 1 
       12 38455 2 1 44 GLN HE21 H    5.834 -16.005   4.666 1.00 . B B .  44 GLN HE21 1 1 
       12 38456 2 1 44 GLN HE22 H    5.185 -17.147   5.841 1.00 . B B .  44 GLN HE22 1 1 
       12 38457 2 1 44 GLN HG2  H    7.260 -17.117   2.825 1.00 . B B .  44 GLN HG2  1 1 
       12 38458 2 1 44 GLN HG3  H    8.450 -18.222   3.532 1.00 . B B .  44 GLN HG3  1 1 
       12 38459 2 1 44 GLN N    N   10.596 -14.837   3.790 1.00 . B B .  44 GLN N    1 1 
       12 38460 2 1 44 GLN NE2  N    5.840 -16.917   5.113 1.00 . B B .  44 GLN NE2  1 1 
       12 38461 2 1 44 GLN O    O    9.391 -16.125   0.838 1.00 . B B .  44 GLN O    1 1 
       12 38462 2 1 44 GLN OE1  O    6.827 -18.909   5.308 1.00 . B B .  44 GLN OE1  1 1 
       12 38463 2 1 45 GLN C    C    8.223 -13.444  -0.645 1.00 . B B .  45 GLN C    1 1 
       12 38464 2 1 45 GLN CA   C    7.531 -14.113   0.544 1.00 . B B .  45 GLN CA   1 1 
       12 38465 2 1 45 GLN CB   C    6.243 -13.350   0.879 1.00 . B B .  45 GLN CB   1 1 
       12 38466 2 1 45 GLN CD   C    5.054 -13.895   3.046 1.00 . B B .  45 GLN CD   1 1 
       12 38467 2 1 45 GLN CG   C    5.191 -14.229   1.571 1.00 . B B .  45 GLN CG   1 1 
       12 38468 2 1 45 GLN H    H    8.285 -13.720   2.531 1.00 . B B .  45 GLN H    1 1 
       12 38469 2 1 45 GLN HA   H    7.220 -15.086   0.161 1.00 . B B .  45 GLN HA   1 1 
       12 38470 2 1 45 GLN HB2  H    6.472 -12.458   1.462 1.00 . B B .  45 GLN HB2  1 1 
       12 38471 2 1 45 GLN HB3  H    5.802 -13.028  -0.065 1.00 . B B .  45 GLN HB3  1 1 
       12 38472 2 1 45 GLN HE21 H    3.442 -12.700   2.716 1.00 . B B .  45 GLN HE21 1 1 
       12 38473 2 1 45 GLN HE22 H    3.962 -12.858   4.386 1.00 . B B .  45 GLN HE22 1 1 
       12 38474 2 1 45 GLN HG2  H    4.226 -14.079   1.085 1.00 . B B .  45 GLN HG2  1 1 
       12 38475 2 1 45 GLN HG3  H    5.444 -15.284   1.477 1.00 . B B .  45 GLN HG3  1 1 
       12 38476 2 1 45 GLN N    N    8.369 -14.342   1.730 1.00 . B B .  45 GLN N    1 1 
       12 38477 2 1 45 GLN NE2  N    4.072 -13.077   3.407 1.00 . B B .  45 GLN NE2  1 1 
       12 38478 2 1 45 GLN O    O    7.829 -13.704  -1.783 1.00 . B B .  45 GLN O    1 1 
       12 38479 2 1 45 GLN OE1  O    5.818 -14.387   3.867 1.00 . B B .  45 GLN OE1  1 1 
       12 38480 2 1 46 LEU C    C    9.899 -12.053  -2.747 1.00 . B B .  46 LEU C    1 1 
       12 38481 2 1 46 LEU CA   C    9.582 -11.492  -1.356 1.00 . B B .  46 LEU CA   1 1 
       12 38482 2 1 46 LEU CB   C   10.716 -10.644  -0.768 1.00 . B B .  46 LEU CB   1 1 
       12 38483 2 1 46 LEU CD1  C    9.916  -8.243  -0.952 1.00 . B B .  46 LEU CD1  1 1 
       12 38484 2 1 46 LEU CD2  C    8.975  -9.634   0.872 1.00 . B B .  46 LEU CD2  1 1 
       12 38485 2 1 46 LEU CG   C   10.216  -9.403  -0.003 1.00 . B B .  46 LEU CG   1 1 
       12 38486 2 1 46 LEU H    H    9.432 -12.397   0.574 1.00 . B B .  46 LEU H    1 1 
       12 38487 2 1 46 LEU HA   H    8.742 -10.819  -1.545 1.00 . B B .  46 LEU HA   1 1 
       12 38488 2 1 46 LEU HB2  H   11.311 -11.257  -0.092 1.00 . B B .  46 LEU HB2  1 1 
       12 38489 2 1 46 LEU HB3  H   11.374 -10.301  -1.569 1.00 . B B .  46 LEU HB3  1 1 
       12 38490 2 1 46 LEU HD11 H    9.565  -7.388  -0.377 1.00 . B B .  46 LEU HD11 1 1 
       12 38491 2 1 46 LEU HD12 H   10.832  -7.960  -1.459 1.00 . B B .  46 LEU HD12 1 1 
       12 38492 2 1 46 LEU HD13 H    9.160  -8.520  -1.687 1.00 . B B .  46 LEU HD13 1 1 
       12 38493 2 1 46 LEU HD21 H    8.869  -8.799   1.564 1.00 . B B .  46 LEU HD21 1 1 
       12 38494 2 1 46 LEU HD22 H    8.070  -9.688   0.266 1.00 . B B .  46 LEU HD22 1 1 
       12 38495 2 1 46 LEU HD23 H    9.064 -10.555   1.440 1.00 . B B .  46 LEU HD23 1 1 
       12 38496 2 1 46 LEU HG   H   11.043  -9.082   0.629 1.00 . B B .  46 LEU HG   1 1 
       12 38497 2 1 46 LEU N    N    9.142 -12.506  -0.388 1.00 . B B .  46 LEU N    1 1 
       12 38498 2 1 46 LEU O    O    9.551 -11.417  -3.733 1.00 . B B .  46 LEU O    1 1 
       12 38499 2 1 47 PRO C    C   12.860 -12.575  -3.107 1.00 . B B .  47 PRO C    1 1 
       12 38500 2 1 47 PRO CA   C   11.852 -13.469  -2.365 1.00 . B B .  47 PRO CA   1 1 
       12 38501 2 1 47 PRO CB   C   12.119 -14.939  -2.692 1.00 . B B .  47 PRO CB   1 1 
       12 38502 2 1 47 PRO CD   C   10.223 -14.177  -3.948 1.00 . B B .  47 PRO CD   1 1 
       12 38503 2 1 47 PRO CG   C   11.433 -15.112  -4.049 1.00 . B B .  47 PRO CG   1 1 
       12 38504 2 1 47 PRO HA   H   11.917 -13.305  -1.289 1.00 . B B .  47 PRO HA   1 1 
       12 38505 2 1 47 PRO HB2  H   13.183 -15.175  -2.731 1.00 . B B .  47 PRO HB2  1 1 
       12 38506 2 1 47 PRO HB3  H   11.620 -15.567  -1.952 1.00 . B B .  47 PRO HB3  1 1 
       12 38507 2 1 47 PRO HD2  H   10.038 -13.682  -4.904 1.00 . B B .  47 PRO HD2  1 1 
       12 38508 2 1 47 PRO HD3  H    9.346 -14.760  -3.670 1.00 . B B .  47 PRO HD3  1 1 
       12 38509 2 1 47 PRO HG2  H   12.095 -14.772  -4.848 1.00 . B B .  47 PRO HG2  1 1 
       12 38510 2 1 47 PRO HG3  H   11.136 -16.145  -4.231 1.00 . B B .  47 PRO HG3  1 1 
       12 38511 2 1 47 PRO N    N   10.515 -13.236  -2.874 1.00 . B B .  47 PRO N    1 1 
       12 38512 2 1 47 PRO O    O   13.966 -12.364  -2.616 1.00 . B B .  47 PRO O    1 1 
       12 38513 2 1 48 HIS C    C   13.380  -9.902  -5.002 1.00 . B B .  48 HIS C    1 1 
       12 38514 2 1 48 HIS CA   C   13.418 -11.416  -5.212 1.00 . B B .  48 HIS CA   1 1 
       12 38515 2 1 48 HIS CB   C   13.088 -11.797  -6.664 1.00 . B B .  48 HIS CB   1 1 
       12 38516 2 1 48 HIS CD2  C   15.073 -10.511  -7.637 1.00 . B B .  48 HIS CD2  1 1 
       12 38517 2 1 48 HIS CE1  C   13.996  -9.132  -8.959 1.00 . B B .  48 HIS CE1  1 1 
       12 38518 2 1 48 HIS CG   C   13.756 -10.889  -7.668 1.00 . B B .  48 HIS CG   1 1 
       12 38519 2 1 48 HIS H    H   11.554 -12.207  -4.630 1.00 . B B .  48 HIS H    1 1 
       12 38520 2 1 48 HIS HA   H   14.436 -11.755  -5.015 1.00 . B B .  48 HIS HA   1 1 
       12 38521 2 1 48 HIS HB2  H   13.394 -12.827  -6.850 1.00 . B B .  48 HIS HB2  1 1 
       12 38522 2 1 48 HIS HB3  H   12.010 -11.731  -6.821 1.00 . B B .  48 HIS HB3  1 1 
       12 38523 2 1 48 HIS HD1  H   12.097 -10.013  -8.681 1.00 . B B .  48 HIS HD1  1 1 
       12 38524 2 1 48 HIS HD2  H   15.832 -10.921  -6.987 1.00 . B B .  48 HIS HD2  1 1 
       12 38525 2 1 48 HIS HE1  H   13.766  -8.314  -9.627 1.00 . B B .  48 HIS HE1  1 1 
       12 38526 2 1 48 HIS N    N   12.506 -12.089  -4.307 1.00 . B B .  48 HIS N    1 1 
       12 38527 2 1 48 HIS ND1  N   13.093 -10.016  -8.499 1.00 . B B .  48 HIS ND1  1 1 
       12 38528 2 1 48 HIS NE2  N   15.210  -9.357  -8.420 1.00 . B B .  48 HIS NE2  1 1 
       12 38529 2 1 48 HIS O    O   14.446  -9.305  -4.833 1.00 . B B .  48 HIS O    1 1 
       12 38530 2 1 49 LEU C    C   13.029  -7.023  -4.445 1.00 . B B .  49 LEU C    1 1 
       12 38531 2 1 49 LEU CA   C   11.973  -7.843  -5.196 1.00 . B B .  49 LEU CA   1 1 
       12 38532 2 1 49 LEU CB   C   10.555  -7.536  -4.694 1.00 . B B .  49 LEU CB   1 1 
       12 38533 2 1 49 LEU CD1  C    9.471  -6.429  -6.694 1.00 . B B .  49 LEU CD1  1 1 
       12 38534 2 1 49 LEU CD2  C    8.779  -5.885  -4.367 1.00 . B B .  49 LEU CD2  1 1 
       12 38535 2 1 49 LEU CG   C    9.965  -6.240  -5.256 1.00 . B B .  49 LEU CG   1 1 
       12 38536 2 1 49 LEU H    H   11.371  -9.855  -5.350 1.00 . B B .  49 LEU H    1 1 
       12 38537 2 1 49 LEU HA   H   12.030  -7.580  -6.252 1.00 . B B .  49 LEU HA   1 1 
       12 38538 2 1 49 LEU HB2  H    9.880  -8.342  -4.956 1.00 . B B .  49 LEU HB2  1 1 
       12 38539 2 1 49 LEU HB3  H   10.549  -7.486  -3.611 1.00 . B B .  49 LEU HB3  1 1 
       12 38540 2 1 49 LEU HD11 H   10.301  -6.663  -7.359 1.00 . B B .  49 LEU HD11 1 1 
       12 38541 2 1 49 LEU HD12 H    8.746  -7.244  -6.745 1.00 . B B .  49 LEU HD12 1 1 
       12 38542 2 1 49 LEU HD13 H    8.996  -5.508  -7.031 1.00 . B B .  49 LEU HD13 1 1 
       12 38543 2 1 49 LEU HD21 H    8.270  -5.003  -4.756 1.00 . B B .  49 LEU HD21 1 1 
       12 38544 2 1 49 LEU HD22 H    8.084  -6.727  -4.319 1.00 . B B .  49 LEU HD22 1 1 
       12 38545 2 1 49 LEU HD23 H    9.149  -5.678  -3.363 1.00 . B B .  49 LEU HD23 1 1 
       12 38546 2 1 49 LEU HG   H   10.687  -5.421  -5.207 1.00 . B B .  49 LEU HG   1 1 
       12 38547 2 1 49 LEU N    N   12.193  -9.288  -5.112 1.00 . B B .  49 LEU N    1 1 
       12 38548 2 1 49 LEU O    O   13.910  -6.422  -5.068 1.00 . B B .  49 LEU O    1 1 
       12 38549 2 1 50 LEU C    C   14.963  -7.673  -1.953 1.00 . B B .  50 LEU C    1 1 
       12 38550 2 1 50 LEU CA   C   13.990  -6.530  -2.220 1.00 . B B .  50 LEU CA   1 1 
       12 38551 2 1 50 LEU CB   C   13.353  -6.044  -0.910 1.00 . B B .  50 LEU CB   1 1 
       12 38552 2 1 50 LEU CD1  C   11.685  -4.556   0.211 1.00 . B B .  50 LEU CD1  1 1 
       12 38553 2 1 50 LEU CD2  C   13.381  -3.536  -1.313 1.00 . B B .  50 LEU CD2  1 1 
       12 38554 2 1 50 LEU CG   C   12.503  -4.771  -1.068 1.00 . B B .  50 LEU CG   1 1 
       12 38555 2 1 50 LEU H    H   12.310  -7.693  -2.700 1.00 . B B .  50 LEU H    1 1 
       12 38556 2 1 50 LEU HA   H   14.520  -5.705  -2.694 1.00 . B B .  50 LEU HA   1 1 
       12 38557 2 1 50 LEU HB2  H   12.734  -6.848  -0.510 1.00 . B B .  50 LEU HB2  1 1 
       12 38558 2 1 50 LEU HB3  H   14.144  -5.847  -0.186 1.00 . B B .  50 LEU HB3  1 1 
       12 38559 2 1 50 LEU HD11 H   12.354  -4.441   1.065 1.00 . B B .  50 LEU HD11 1 1 
       12 38560 2 1 50 LEU HD12 H   11.071  -3.660   0.113 1.00 . B B .  50 LEU HD12 1 1 
       12 38561 2 1 50 LEU HD13 H   11.032  -5.412   0.382 1.00 . B B .  50 LEU HD13 1 1 
       12 38562 2 1 50 LEU HD21 H   14.129  -3.445  -0.526 1.00 . B B .  50 LEU HD21 1 1 
       12 38563 2 1 50 LEU HD22 H   13.883  -3.608  -2.277 1.00 . B B .  50 LEU HD22 1 1 
       12 38564 2 1 50 LEU HD23 H   12.760  -2.641  -1.319 1.00 . B B .  50 LEU HD23 1 1 
       12 38565 2 1 50 LEU HG   H   11.810  -4.870  -1.905 1.00 . B B .  50 LEU HG   1 1 
       12 38566 2 1 50 LEU N    N   12.972  -7.056  -3.112 1.00 . B B .  50 LEU N    1 1 
       12 38567 2 1 50 LEU O    O   14.540  -8.776  -1.615 1.00 . B B .  50 LEU O    1 1 
       12 38568 2 1 51 LYS C    C   18.339  -8.056  -0.961 1.00 . B B .  51 LYS C    1 1 
       12 38569 2 1 51 LYS CA   C   17.331  -8.391  -2.072 1.00 . B B .  51 LYS CA   1 1 
       12 38570 2 1 51 LYS CB   C   17.999  -8.528  -3.452 1.00 . B B .  51 LYS CB   1 1 
       12 38571 2 1 51 LYS CD   C   17.593  -6.410  -4.922 1.00 . B B .  51 LYS CD   1 1 
       12 38572 2 1 51 LYS CE   C   17.254  -7.103  -6.256 1.00 . B B .  51 LYS CE   1 1 
       12 38573 2 1 51 LYS CG   C   18.558  -7.215  -4.030 1.00 . B B .  51 LYS CG   1 1 
       12 38574 2 1 51 LYS H    H   16.488  -6.436  -2.310 1.00 . B B .  51 LYS H    1 1 
       12 38575 2 1 51 LYS HA   H   16.922  -9.372  -1.822 1.00 . B B .  51 LYS HA   1 1 
       12 38576 2 1 51 LYS HB2  H   18.831  -9.226  -3.337 1.00 . B B .  51 LYS HB2  1 1 
       12 38577 2 1 51 LYS HB3  H   17.295  -8.973  -4.151 1.00 . B B .  51 LYS HB3  1 1 
       12 38578 2 1 51 LYS HD2  H   16.684  -6.136  -4.387 1.00 . B B .  51 LYS HD2  1 1 
       12 38579 2 1 51 LYS HD3  H   18.110  -5.478  -5.161 1.00 . B B .  51 LYS HD3  1 1 
       12 38580 2 1 51 LYS HE2  H   17.282  -6.351  -7.049 1.00 . B B .  51 LYS HE2  1 1 
       12 38581 2 1 51 LYS HE3  H   18.000  -7.864  -6.491 1.00 . B B .  51 LYS HE3  1 1 
       12 38582 2 1 51 LYS HG2  H   18.901  -6.579  -3.213 1.00 . B B .  51 LYS HG2  1 1 
       12 38583 2 1 51 LYS HG3  H   19.439  -7.461  -4.626 1.00 . B B .  51 LYS HG3  1 1 
       12 38584 2 1 51 LYS HZ1  H   15.186  -7.006  -6.088 1.00 . B B .  51 LYS HZ1  1 1 
       12 38585 2 1 51 LYS HZ2  H   15.708  -8.155  -7.169 1.00 . B B .  51 LYS HZ2  1 1 
       12 38586 2 1 51 LYS HZ3  H   15.767  -8.407  -5.553 1.00 . B B .  51 LYS HZ3  1 1 
       12 38587 2 1 51 LYS N    N   16.255  -7.405  -2.145 1.00 . B B .  51 LYS N    1 1 
       12 38588 2 1 51 LYS NZ   N   15.904  -7.703  -6.275 1.00 . B B .  51 LYS NZ   1 1 
       12 38589 2 1 51 LYS O    O   19.243  -8.835  -0.673 1.00 . B B .  51 LYS O    1 1 
       12 38590 2 1 52 ASP C    C   18.539  -6.799   2.117 1.00 . B B .  52 ASP C    1 1 
       12 38591 2 1 52 ASP CA   C   18.991  -6.325   0.731 1.00 . B B .  52 ASP CA   1 1 
       12 38592 2 1 52 ASP CB   C   18.892  -4.796   0.607 1.00 . B B .  52 ASP CB   1 1 
       12 38593 2 1 52 ASP CG   C   17.450  -4.298   0.673 1.00 . B B .  52 ASP CG   1 1 
       12 38594 2 1 52 ASP H    H   17.344  -6.337  -0.514 1.00 . B B .  52 ASP H    1 1 
       12 38595 2 1 52 ASP HA   H   20.032  -6.621   0.589 1.00 . B B .  52 ASP HA   1 1 
       12 38596 2 1 52 ASP HB2  H   19.471  -4.330   1.405 1.00 . B B .  52 ASP HB2  1 1 
       12 38597 2 1 52 ASP HB3  H   19.314  -4.485  -0.348 1.00 . B B .  52 ASP HB3  1 1 
       12 38598 2 1 52 ASP N    N   18.165  -6.903  -0.318 1.00 . B B .  52 ASP N    1 1 
       12 38599 2 1 52 ASP O    O   18.947  -6.241   3.136 1.00 . B B .  52 ASP O    1 1 
       12 38600 2 1 52 ASP OD1  O   16.640  -4.788  -0.149 1.00 . B B .  52 ASP OD1  1 1 
       12 38601 2 1 52 ASP OD2  O   17.185  -3.428   1.529 1.00 . B B .  52 ASP OD2  1 1 
       12 38602 2 1 53 VAL C    C   18.411  -8.831   4.344 1.00 . B B .  53 VAL C    1 1 
       12 38603 2 1 53 VAL CA   C   17.260  -8.508   3.382 1.00 . B B .  53 VAL CA   1 1 
       12 38604 2 1 53 VAL CB   C   16.429  -9.756   3.028 1.00 . B B .  53 VAL CB   1 1 
       12 38605 2 1 53 VAL CG1  C   15.312  -9.411   2.032 1.00 . B B .  53 VAL CG1  1 1 
       12 38606 2 1 53 VAL CG2  C   17.276 -10.897   2.445 1.00 . B B .  53 VAL CG2  1 1 
       12 38607 2 1 53 VAL H    H   17.475  -8.292   1.289 1.00 . B B .  53 VAL H    1 1 
       12 38608 2 1 53 VAL HA   H   16.603  -7.795   3.880 1.00 . B B .  53 VAL HA   1 1 
       12 38609 2 1 53 VAL HB   H   15.960 -10.115   3.946 1.00 . B B .  53 VAL HB   1 1 
       12 38610 2 1 53 VAL HG11 H   15.715  -9.216   1.039 1.00 . B B .  53 VAL HG11 1 1 
       12 38611 2 1 53 VAL HG12 H   14.620 -10.251   1.956 1.00 . B B .  53 VAL HG12 1 1 
       12 38612 2 1 53 VAL HG13 H   14.769  -8.529   2.371 1.00 . B B .  53 VAL HG13 1 1 
       12 38613 2 1 53 VAL HG21 H   16.625 -11.727   2.168 1.00 . B B .  53 VAL HG21 1 1 
       12 38614 2 1 53 VAL HG22 H   17.814 -10.561   1.559 1.00 . B B .  53 VAL HG22 1 1 
       12 38615 2 1 53 VAL HG23 H   17.991 -11.259   3.185 1.00 . B B .  53 VAL HG23 1 1 
       12 38616 2 1 53 VAL N    N   17.747  -7.875   2.164 1.00 . B B .  53 VAL N    1 1 
       12 38617 2 1 53 VAL O    O   18.228  -8.837   5.561 1.00 . B B .  53 VAL O    1 1 
       12 38618 2 1 54 GLY C    C   21.026  -8.158   5.627 1.00 . B B .  54 GLY C    1 1 
       12 38619 2 1 54 GLY CA   C   20.842  -9.229   4.548 1.00 . B B .  54 GLY CA   1 1 
       12 38620 2 1 54 GLY H    H   19.668  -9.021   2.784 1.00 . B B .  54 GLY H    1 1 
       12 38621 2 1 54 GLY HA2  H   20.835 -10.214   5.018 1.00 . B B .  54 GLY HA2  1 1 
       12 38622 2 1 54 GLY HA3  H   21.686  -9.178   3.860 1.00 . B B .  54 GLY HA3  1 1 
       12 38623 2 1 54 GLY N    N   19.608  -9.058   3.792 1.00 . B B .  54 GLY N    1 1 
       12 38624 2 1 54 GLY O    O   21.553  -8.460   6.695 1.00 . B B .  54 GLY O    1 1 
       12 38625 2 1 55 SER C    C   19.124  -5.292   6.426 1.00 . B B .  55 SER C    1 1 
       12 38626 2 1 55 SER CA   C   20.547  -5.852   6.350 1.00 . B B .  55 SER CA   1 1 
       12 38627 2 1 55 SER CB   C   21.598  -4.785   6.010 1.00 . B B .  55 SER CB   1 1 
       12 38628 2 1 55 SER H    H   20.128  -6.742   4.473 1.00 . B B .  55 SER H    1 1 
       12 38629 2 1 55 SER HA   H   20.780  -6.250   7.339 1.00 . B B .  55 SER HA   1 1 
       12 38630 2 1 55 SER HB2  H   22.515  -5.271   5.673 1.00 . B B .  55 SER HB2  1 1 
       12 38631 2 1 55 SER HB3  H   21.230  -4.139   5.211 1.00 . B B .  55 SER HB3  1 1 
       12 38632 2 1 55 SER HG   H   22.288  -4.573   7.827 1.00 . B B .  55 SER HG   1 1 
       12 38633 2 1 55 SER N    N   20.590  -6.921   5.360 1.00 . B B .  55 SER N    1 1 
       12 38634 2 1 55 SER O    O   18.918  -4.080   6.443 1.00 . B B .  55 SER O    1 1 
       12 38635 2 1 55 SER OG   O   21.911  -4.006   7.150 1.00 . B B .  55 SER OG   1 1 
       12 38636 2 1 56 LEU C    C   16.647  -4.808   7.885 1.00 . B B .  56 LEU C    1 1 
       12 38637 2 1 56 LEU CA   C   16.741  -5.834   6.764 1.00 . B B .  56 LEU CA   1 1 
       12 38638 2 1 56 LEU CB   C   15.999  -7.122   7.133 1.00 . B B .  56 LEU CB   1 1 
       12 38639 2 1 56 LEU CD1  C   14.336  -6.364   8.944 1.00 . B B .  56 LEU CD1  1 1 
       12 38640 2 1 56 LEU CD2  C   13.755  -6.172   6.494 1.00 . B B .  56 LEU CD2  1 1 
       12 38641 2 1 56 LEU CG   C   14.531  -6.965   7.550 1.00 . B B .  56 LEU CG   1 1 
       12 38642 2 1 56 LEU H    H   18.329  -7.176   6.496 1.00 . B B .  56 LEU H    1 1 
       12 38643 2 1 56 LEU HA   H   16.323  -5.411   5.850 1.00 . B B .  56 LEU HA   1 1 
       12 38644 2 1 56 LEU HB2  H   16.017  -7.785   6.269 1.00 . B B .  56 LEU HB2  1 1 
       12 38645 2 1 56 LEU HB3  H   16.542  -7.607   7.940 1.00 . B B .  56 LEU HB3  1 1 
       12 38646 2 1 56 LEU HD11 H   14.118  -5.303   8.871 1.00 . B B .  56 LEU HD11 1 1 
       12 38647 2 1 56 LEU HD12 H   13.493  -6.849   9.436 1.00 . B B .  56 LEU HD12 1 1 
       12 38648 2 1 56 LEU HD13 H   15.237  -6.503   9.539 1.00 . B B .  56 LEU HD13 1 1 
       12 38649 2 1 56 LEU HD21 H   14.048  -6.495   5.496 1.00 . B B .  56 LEU HD21 1 1 
       12 38650 2 1 56 LEU HD22 H   12.691  -6.338   6.636 1.00 . B B .  56 LEU HD22 1 1 
       12 38651 2 1 56 LEU HD23 H   13.962  -5.108   6.584 1.00 . B B .  56 LEU HD23 1 1 
       12 38652 2 1 56 LEU HG   H   14.132  -7.974   7.605 1.00 . B B .  56 LEU HG   1 1 
       12 38653 2 1 56 LEU N    N   18.129  -6.184   6.522 1.00 . B B .  56 LEU N    1 1 
       12 38654 2 1 56 LEU O    O   15.845  -3.886   7.820 1.00 . B B .  56 LEU O    1 1 
       12 38655 2 1 57 ASP C    C   17.636  -2.654   9.804 1.00 . B B .  57 ASP C    1 1 
       12 38656 2 1 57 ASP CA   C   17.428  -4.151  10.121 1.00 . B B .  57 ASP CA   1 1 
       12 38657 2 1 57 ASP CB   C   18.405  -4.747  11.148 1.00 . B B .  57 ASP CB   1 1 
       12 38658 2 1 57 ASP CG   C   18.237  -6.264  11.234 1.00 . B B .  57 ASP CG   1 1 
       12 38659 2 1 57 ASP H    H   18.070  -5.786   8.958 1.00 . B B .  57 ASP H    1 1 
       12 38660 2 1 57 ASP HA   H   16.432  -4.274  10.543 1.00 . B B .  57 ASP HA   1 1 
       12 38661 2 1 57 ASP HB2  H   19.429  -4.527  10.847 1.00 . B B .  57 ASP HB2  1 1 
       12 38662 2 1 57 ASP HB3  H   18.222  -4.303  12.127 1.00 . B B .  57 ASP HB3  1 1 
       12 38663 2 1 57 ASP N    N   17.464  -4.967   8.922 1.00 . B B .  57 ASP N    1 1 
       12 38664 2 1 57 ASP O    O   17.124  -1.792  10.521 1.00 . B B .  57 ASP O    1 1 
       12 38665 2 1 57 ASP OD1  O   18.688  -6.945  10.281 1.00 . B B .  57 ASP OD1  1 1 
       12 38666 2 1 57 ASP OD2  O   17.568  -6.783  12.154 1.00 . B B .  57 ASP OD2  1 1 
       12 38667 2 1 58 GLU C    C   16.862  -0.555   7.836 1.00 . B B .  58 GLU C    1 1 
       12 38668 2 1 58 GLU CA   C   18.304  -0.969   8.147 1.00 . B B .  58 GLU CA   1 1 
       12 38669 2 1 58 GLU CB   C   19.157  -0.903   6.865 1.00 . B B .  58 GLU CB   1 1 
       12 38670 2 1 58 GLU CD   C   19.787   0.522   4.860 1.00 . B B .  58 GLU CD   1 1 
       12 38671 2 1 58 GLU CG   C   19.131   0.497   6.235 1.00 . B B .  58 GLU CG   1 1 
       12 38672 2 1 58 GLU H    H   18.688  -3.065   8.103 1.00 . B B .  58 GLU H    1 1 
       12 38673 2 1 58 GLU HA   H   18.722  -0.283   8.886 1.00 . B B .  58 GLU HA   1 1 
       12 38674 2 1 58 GLU HB2  H   20.190  -1.175   7.089 1.00 . B B .  58 GLU HB2  1 1 
       12 38675 2 1 58 GLU HB3  H   18.771  -1.607   6.127 1.00 . B B .  58 GLU HB3  1 1 
       12 38676 2 1 58 GLU HG2  H   18.102   0.830   6.098 1.00 . B B .  58 GLU HG2  1 1 
       12 38677 2 1 58 GLU HG3  H   19.638   1.201   6.893 1.00 . B B .  58 GLU HG3  1 1 
       12 38678 2 1 58 GLU N    N   18.313  -2.325   8.691 1.00 . B B .  58 GLU N    1 1 
       12 38679 2 1 58 GLU O    O   16.385   0.496   8.270 1.00 . B B .  58 GLU O    1 1 
       12 38680 2 1 58 GLU OE1  O   19.093   0.109   3.902 1.00 . B B .  58 GLU OE1  1 1 
       12 38681 2 1 58 GLU OE2  O   20.951   0.962   4.778 1.00 . B B .  58 GLU OE2  1 1 
       12 38682 2 1 59 LYS C    C   13.950  -1.036   7.901 1.00 . B B .  59 LYS C    1 1 
       12 38683 2 1 59 LYS CA   C   14.801  -1.167   6.644 1.00 . B B .  59 LYS CA   1 1 
       12 38684 2 1 59 LYS CB   C   14.286  -2.297   5.727 1.00 . B B .  59 LYS CB   1 1 
       12 38685 2 1 59 LYS CD   C   14.851  -1.818   3.274 1.00 . B B .  59 LYS CD   1 1 
       12 38686 2 1 59 LYS CE   C   16.111  -1.028   3.661 1.00 . B B .  59 LYS CE   1 1 
       12 38687 2 1 59 LYS CG   C   13.772  -1.795   4.367 1.00 . B B .  59 LYS CG   1 1 
       12 38688 2 1 59 LYS H    H   16.579  -2.299   6.875 1.00 . B B .  59 LYS H    1 1 
       12 38689 2 1 59 LYS HA   H   14.767  -0.218   6.109 1.00 . B B .  59 LYS HA   1 1 
       12 38690 2 1 59 LYS HB2  H   15.049  -3.056   5.556 1.00 . B B .  59 LYS HB2  1 1 
       12 38691 2 1 59 LYS HB3  H   13.446  -2.787   6.225 1.00 . B B .  59 LYS HB3  1 1 
       12 38692 2 1 59 LYS HD2  H   15.122  -2.859   3.080 1.00 . B B .  59 LYS HD2  1 1 
       12 38693 2 1 59 LYS HD3  H   14.412  -1.414   2.359 1.00 . B B .  59 LYS HD3  1 1 
       12 38694 2 1 59 LYS HE2  H   15.864   0.012   3.879 1.00 . B B .  59 LYS HE2  1 1 
       12 38695 2 1 59 LYS HE3  H   16.567  -1.476   4.540 1.00 . B B .  59 LYS HE3  1 1 
       12 38696 2 1 59 LYS HG2  H   12.976  -2.468   4.042 1.00 . B B .  59 LYS HG2  1 1 
       12 38697 2 1 59 LYS HG3  H   13.337  -0.800   4.464 1.00 . B B .  59 LYS HG3  1 1 
       12 38698 2 1 59 LYS HZ1  H   17.345  -2.043   2.368 1.00 . B B .  59 LYS HZ1  1 1 
       12 38699 2 1 59 LYS HZ2  H   16.861  -0.596   1.778 1.00 . B B .  59 LYS HZ2  1 1 
       12 38700 2 1 59 LYS HZ3  H   18.000  -0.654   2.975 1.00 . B B .  59 LYS HZ3  1 1 
       12 38701 2 1 59 LYS N    N   16.180  -1.384   7.044 1.00 . B B .  59 LYS N    1 1 
       12 38702 2 1 59 LYS NZ   N   17.144  -1.075   2.614 1.00 . B B .  59 LYS NZ   1 1 
       12 38703 2 1 59 LYS O    O   13.204  -0.075   8.011 1.00 . B B .  59 LYS O    1 1 
       12 38704 2 1 60 MET C    C   13.462  -0.530  10.709 1.00 . B B .  60 MET C    1 1 
       12 38705 2 1 60 MET CA   C   13.377  -1.938  10.125 1.00 . B B .  60 MET CA   1 1 
       12 38706 2 1 60 MET CB   C   13.970  -2.981  11.087 1.00 . B B .  60 MET CB   1 1 
       12 38707 2 1 60 MET CE   C   11.391  -3.474  14.347 1.00 . B B .  60 MET CE   1 1 
       12 38708 2 1 60 MET CG   C   13.327  -3.012  12.477 1.00 . B B .  60 MET CG   1 1 
       12 38709 2 1 60 MET H    H   14.784  -2.685   8.677 1.00 . B B .  60 MET H    1 1 
       12 38710 2 1 60 MET HA   H   12.328  -2.182   9.945 1.00 . B B .  60 MET HA   1 1 
       12 38711 2 1 60 MET HB2  H   13.891  -3.974  10.652 1.00 . B B .  60 MET HB2  1 1 
       12 38712 2 1 60 MET HB3  H   15.017  -2.750  11.247 1.00 . B B .  60 MET HB3  1 1 
       12 38713 2 1 60 MET HE1  H   11.398  -2.406  14.560 1.00 . B B .  60 MET HE1  1 1 
       12 38714 2 1 60 MET HE2  H   10.429  -3.893  14.628 1.00 . B B .  60 MET HE2  1 1 
       12 38715 2 1 60 MET HE3  H   12.177  -3.966  14.918 1.00 . B B .  60 MET HE3  1 1 
       12 38716 2 1 60 MET HG2  H   13.964  -3.621  13.118 1.00 . B B .  60 MET HG2  1 1 
       12 38717 2 1 60 MET HG3  H   13.296  -2.007  12.899 1.00 . B B .  60 MET HG3  1 1 
       12 38718 2 1 60 MET N    N   14.091  -1.967   8.850 1.00 . B B .  60 MET N    1 1 
       12 38719 2 1 60 MET O    O   12.444   0.134  10.886 1.00 . B B .  60 MET O    1 1 
       12 38720 2 1 60 MET SD   S   11.669  -3.724  12.577 1.00 . B B .  60 MET SD   1 1 
       12 38721 2 1 61 LYS C    C   14.292   2.360  10.682 1.00 . B B .  61 LYS C    1 1 
       12 38722 2 1 61 LYS CA   C   14.916   1.253  11.543 1.00 . B B .  61 LYS CA   1 1 
       12 38723 2 1 61 LYS CB   C   16.425   1.443  11.739 1.00 . B B .  61 LYS CB   1 1 
       12 38724 2 1 61 LYS CD   C   18.241   2.848  12.845 1.00 . B B .  61 LYS CD   1 1 
       12 38725 2 1 61 LYS CE   C   18.914   1.639  13.515 1.00 . B B .  61 LYS CE   1 1 
       12 38726 2 1 61 LYS CG   C   16.732   2.634  12.655 1.00 . B B .  61 LYS CG   1 1 
       12 38727 2 1 61 LYS H    H   15.490  -0.651  10.756 1.00 . B B .  61 LYS H    1 1 
       12 38728 2 1 61 LYS HA   H   14.435   1.269  12.522 1.00 . B B .  61 LYS HA   1 1 
       12 38729 2 1 61 LYS HB2  H   16.807   0.532  12.201 1.00 . B B .  61 LYS HB2  1 1 
       12 38730 2 1 61 LYS HB3  H   16.910   1.577  10.771 1.00 . B B .  61 LYS HB3  1 1 
       12 38731 2 1 61 LYS HD2  H   18.695   3.043  11.870 1.00 . B B .  61 LYS HD2  1 1 
       12 38732 2 1 61 LYS HD3  H   18.362   3.734  13.474 1.00 . B B .  61 LYS HD3  1 1 
       12 38733 2 1 61 LYS HE2  H   18.363   1.378  14.422 1.00 . B B .  61 LYS HE2  1 1 
       12 38734 2 1 61 LYS HE3  H   18.901   0.783  12.838 1.00 . B B .  61 LYS HE3  1 1 
       12 38735 2 1 61 LYS HG2  H   16.308   3.542  12.222 1.00 . B B .  61 LYS HG2  1 1 
       12 38736 2 1 61 LYS HG3  H   16.261   2.472  13.626 1.00 . B B .  61 LYS HG3  1 1 
       12 38737 2 1 61 LYS HZ1  H   20.369   2.681  14.529 1.00 . B B .  61 LYS HZ1  1 1 
       12 38738 2 1 61 LYS HZ2  H   20.725   1.092  14.304 1.00 . B B .  61 LYS HZ2  1 1 
       12 38739 2 1 61 LYS HZ3  H   20.853   2.141  13.046 1.00 . B B .  61 LYS HZ3  1 1 
       12 38740 2 1 61 LYS N    N   14.687  -0.061  10.964 1.00 . B B .  61 LYS N    1 1 
       12 38741 2 1 61 LYS NZ   N   20.320   1.913  13.874 1.00 . B B .  61 LYS NZ   1 1 
       12 38742 2 1 61 LYS O    O   13.698   3.299  11.207 1.00 . B B .  61 LYS O    1 1 
       12 38743 2 1 62 SER C    C   12.356   3.259   8.429 1.00 . B B .  62 SER C    1 1 
       12 38744 2 1 62 SER CA   C   13.889   3.233   8.421 1.00 . B B .  62 SER CA   1 1 
       12 38745 2 1 62 SER CB   C   14.402   2.938   7.009 1.00 . B B .  62 SER CB   1 1 
       12 38746 2 1 62 SER H    H   14.939   1.457   8.991 1.00 . B B .  62 SER H    1 1 
       12 38747 2 1 62 SER HA   H   14.248   4.222   8.710 1.00 . B B .  62 SER HA   1 1 
       12 38748 2 1 62 SER HB2  H   13.999   1.989   6.658 1.00 . B B .  62 SER HB2  1 1 
       12 38749 2 1 62 SER HB3  H   14.058   3.727   6.340 1.00 . B B .  62 SER HB3  1 1 
       12 38750 2 1 62 SER HG   H   16.119   2.129   7.493 1.00 . B B .  62 SER HG   1 1 
       12 38751 2 1 62 SER N    N   14.434   2.258   9.358 1.00 . B B .  62 SER N    1 1 
       12 38752 2 1 62 SER O    O   11.758   4.308   8.204 1.00 . B B .  62 SER O    1 1 
       12 38753 2 1 62 SER OG   O   15.817   2.897   6.990 1.00 . B B .  62 SER OG   1 1 
       12 38754 2 1 63 LEU C    C    9.678   2.389   9.932 1.00 . B B .  63 LEU C    1 1 
       12 38755 2 1 63 LEU CA   C   10.273   1.937   8.598 1.00 . B B .  63 LEU CA   1 1 
       12 38756 2 1 63 LEU CB   C    9.944   0.462   8.339 1.00 . B B .  63 LEU CB   1 1 
       12 38757 2 1 63 LEU CD1  C   10.407  -1.560   6.982 1.00 . B B .  63 LEU CD1  1 1 
       12 38758 2 1 63 LEU CD2  C    9.293   0.378   5.904 1.00 . B B .  63 LEU CD2  1 1 
       12 38759 2 1 63 LEU CG   C   10.335  -0.035   6.939 1.00 . B B .  63 LEU CG   1 1 
       12 38760 2 1 63 LEU H    H   12.280   1.275   8.787 1.00 . B B .  63 LEU H    1 1 
       12 38761 2 1 63 LEU HA   H    9.840   2.547   7.805 1.00 . B B .  63 LEU HA   1 1 
       12 38762 2 1 63 LEU HB2  H   10.486  -0.134   9.074 1.00 . B B .  63 LEU HB2  1 1 
       12 38763 2 1 63 LEU HB3  H    8.874   0.296   8.489 1.00 . B B .  63 LEU HB3  1 1 
       12 38764 2 1 63 LEU HD11 H   10.598  -1.963   5.988 1.00 . B B .  63 LEU HD11 1 1 
       12 38765 2 1 63 LEU HD12 H   11.196  -1.889   7.658 1.00 . B B .  63 LEU HD12 1 1 
       12 38766 2 1 63 LEU HD13 H    9.453  -1.921   7.356 1.00 . B B .  63 LEU HD13 1 1 
       12 38767 2 1 63 LEU HD21 H    9.526  -0.067   4.936 1.00 . B B .  63 LEU HD21 1 1 
       12 38768 2 1 63 LEU HD22 H    8.306   0.042   6.228 1.00 . B B .  63 LEU HD22 1 1 
       12 38769 2 1 63 LEU HD23 H    9.318   1.461   5.807 1.00 . B B .  63 LEU HD23 1 1 
       12 38770 2 1 63 LEU HG   H   11.296   0.364   6.622 1.00 . B B .  63 LEU HG   1 1 
       12 38771 2 1 63 LEU N    N   11.719   2.105   8.625 1.00 . B B .  63 LEU N    1 1 
       12 38772 2 1 63 LEU O    O    8.693   3.123   9.959 1.00 . B B .  63 LEU O    1 1 
       12 38773 2 1 64 ASP C    C    9.539   3.612  12.858 1.00 . B B .  64 ASP C    1 1 
       12 38774 2 1 64 ASP CA   C    9.911   2.178  12.431 1.00 . B B .  64 ASP CA   1 1 
       12 38775 2 1 64 ASP CB   C   10.900   1.498  13.397 1.00 . B B .  64 ASP CB   1 1 
       12 38776 2 1 64 ASP CG   C   10.291   1.236  14.770 1.00 . B B .  64 ASP CG   1 1 
       12 38777 2 1 64 ASP H    H   11.127   1.399  10.898 1.00 . B B .  64 ASP H    1 1 
       12 38778 2 1 64 ASP HA   H    8.980   1.615  12.489 1.00 . B B .  64 ASP HA   1 1 
       12 38779 2 1 64 ASP HB2  H   11.184   0.524  13.004 1.00 . B B .  64 ASP HB2  1 1 
       12 38780 2 1 64 ASP HB3  H   11.795   2.113  13.499 1.00 . B B .  64 ASP HB3  1 1 
       12 38781 2 1 64 ASP N    N   10.304   1.977  11.036 1.00 . B B .  64 ASP N    1 1 
       12 38782 2 1 64 ASP O    O    9.198   3.815  14.021 1.00 . B B .  64 ASP O    1 1 
       12 38783 2 1 64 ASP OD1  O    9.047   1.236  14.872 1.00 . B B .  64 ASP OD1  1 1 
       12 38784 2 1 64 ASP OD2  O   11.053   1.059  15.740 1.00 . B B .  64 ASP OD2  1 1 
       12 38785 2 1 65 VAL C    C   10.564   6.536  13.563 1.00 . B B .  65 VAL C    1 1 
       12 38786 2 1 65 VAL CA   C   10.517   5.870  12.180 1.00 . B B .  65 VAL CA   1 1 
       12 38787 2 1 65 VAL CB   C    9.978   6.911  11.173 1.00 . B B .  65 VAL CB   1 1 
       12 38788 2 1 65 VAL CG1  C   10.279   6.526   9.722 1.00 . B B .  65 VAL CG1  1 1 
       12 38789 2 1 65 VAL CG2  C    8.466   7.150  11.323 1.00 . B B .  65 VAL CG2  1 1 
       12 38790 2 1 65 VAL H    H    9.694   4.339  11.051 1.00 . B B .  65 VAL H    1 1 
       12 38791 2 1 65 VAL HA   H   11.549   5.642  11.909 1.00 . B B .  65 VAL HA   1 1 
       12 38792 2 1 65 VAL HB   H   10.486   7.859  11.358 1.00 . B B .  65 VAL HB   1 1 
       12 38793 2 1 65 VAL HG11 H    9.765   5.606   9.448 1.00 . B B .  65 VAL HG11 1 1 
       12 38794 2 1 65 VAL HG12 H    9.944   7.321   9.057 1.00 . B B .  65 VAL HG12 1 1 
       12 38795 2 1 65 VAL HG13 H   11.354   6.399   9.598 1.00 . B B .  65 VAL HG13 1 1 
       12 38796 2 1 65 VAL HG21 H    8.150   7.927  10.626 1.00 . B B .  65 VAL HG21 1 1 
       12 38797 2 1 65 VAL HG22 H    7.906   6.241  11.106 1.00 . B B .  65 VAL HG22 1 1 
       12 38798 2 1 65 VAL HG23 H    8.228   7.483  12.334 1.00 . B B .  65 VAL HG23 1 1 
       12 38799 2 1 65 VAL N    N    9.753   4.629  12.016 1.00 . B B .  65 VAL N    1 1 
       12 38800 2 1 65 VAL O    O   11.551   7.212  13.848 1.00 . B B .  65 VAL O    1 1 
       12 38801 2 1 66 ASN C    C   10.722   6.016  16.573 1.00 . B B .  66 ASN C    1 1 
       12 38802 2 1 66 ASN CA   C    9.684   6.849  15.807 1.00 . B B .  66 ASN CA   1 1 
       12 38803 2 1 66 ASN CB   C    8.330   6.902  16.528 1.00 . B B .  66 ASN CB   1 1 
       12 38804 2 1 66 ASN CG   C    7.806   5.529  16.933 1.00 . B B .  66 ASN CG   1 1 
       12 38805 2 1 66 ASN H    H    8.846   5.696  14.207 1.00 . B B .  66 ASN H    1 1 
       12 38806 2 1 66 ASN HA   H   10.050   7.877  15.780 1.00 . B B .  66 ASN HA   1 1 
       12 38807 2 1 66 ASN HB2  H    8.460   7.500  17.431 1.00 . B B .  66 ASN HB2  1 1 
       12 38808 2 1 66 ASN HB3  H    7.594   7.396  15.893 1.00 . B B .  66 ASN HB3  1 1 
       12 38809 2 1 66 ASN HD21 H    6.928   6.223  18.653 1.00 . B B .  66 ASN HD21 1 1 
       12 38810 2 1 66 ASN HD22 H    6.784   4.488  18.293 1.00 . B B .  66 ASN HD22 1 1 
       12 38811 2 1 66 ASN N    N    9.557   6.386  14.427 1.00 . B B .  66 ASN N    1 1 
       12 38812 2 1 66 ASN ND2  N    7.106   5.434  18.054 1.00 . B B .  66 ASN ND2  1 1 
       12 38813 2 1 66 ASN O    O   11.255   6.486  17.572 1.00 . B B .  66 ASN O    1 1 
       12 38814 2 1 66 ASN OD1  O    8.017   4.538  16.240 1.00 . B B .  66 ASN OD1  1 1 
       12 38815 2 1 67 GLN C    C   11.749   3.404  17.976 1.00 . B B .  67 GLN C    1 1 
       12 38816 2 1 67 GLN CA   C   12.093   3.946  16.581 1.00 . B B .  67 GLN CA   1 1 
       12 38817 2 1 67 GLN CB   C   13.465   4.637  16.499 1.00 . B B .  67 GLN CB   1 1 
       12 38818 2 1 67 GLN CD   C   15.971   4.213  16.593 1.00 . B B .  67 GLN CD   1 1 
       12 38819 2 1 67 GLN CG   C   14.584   3.584  16.535 1.00 . B B .  67 GLN CG   1 1 
       12 38820 2 1 67 GLN H    H   10.456   4.449  15.322 1.00 . B B .  67 GLN H    1 1 
       12 38821 2 1 67 GLN HA   H   12.155   3.116  15.886 1.00 . B B .  67 GLN HA   1 1 
       12 38822 2 1 67 GLN HB2  H   13.541   5.181  15.557 1.00 . B B .  67 GLN HB2  1 1 
       12 38823 2 1 67 GLN HB3  H   13.582   5.344  17.321 1.00 . B B .  67 GLN HB3  1 1 
       12 38824 2 1 67 GLN HE21 H   15.600   4.971  18.437 1.00 . B B .  67 GLN HE21 1 1 
       12 38825 2 1 67 GLN HE22 H   17.191   5.314  17.774 1.00 . B B .  67 GLN HE22 1 1 
       12 38826 2 1 67 GLN HG2  H   14.466   2.942  17.409 1.00 . B B .  67 GLN HG2  1 1 
       12 38827 2 1 67 GLN HG3  H   14.517   2.962  15.642 1.00 . B B .  67 GLN HG3  1 1 
       12 38828 2 1 67 GLN N    N   11.024   4.805  16.086 1.00 . B B .  67 GLN N    1 1 
       12 38829 2 1 67 GLN NE2  N   16.280   4.891  17.694 1.00 . B B .  67 GLN NE2  1 1 
       12 38830 2 1 67 GLN O    O   12.413   3.727  18.960 1.00 . B B .  67 GLN O    1 1 
       12 38831 2 1 67 GLN OE1  O   16.769   4.080  15.668 1.00 . B B .  67 GLN OE1  1 1 
       12 38832 2 1 68 ASP C    C   10.184   0.443  19.229 1.00 . B B .  68 ASP C    1 1 
       12 38833 2 1 68 ASP CA   C   10.136   1.984  19.254 1.00 . B B .  68 ASP CA   1 1 
       12 38834 2 1 68 ASP CB   C    8.692   2.491  19.455 1.00 . B B .  68 ASP CB   1 1 
       12 38835 2 1 68 ASP CG   C    7.800   2.143  18.281 1.00 . B B .  68 ASP CG   1 1 
       12 38836 2 1 68 ASP H    H   10.305   2.274  17.154 1.00 . B B .  68 ASP H    1 1 
       12 38837 2 1 68 ASP HA   H   10.715   2.301  20.121 1.00 . B B .  68 ASP HA   1 1 
       12 38838 2 1 68 ASP HB2  H    8.273   2.042  20.356 1.00 . B B .  68 ASP HB2  1 1 
       12 38839 2 1 68 ASP HB3  H    8.710   3.574  19.581 1.00 . B B .  68 ASP HB3  1 1 
       12 38840 2 1 68 ASP N    N   10.701   2.578  18.040 1.00 . B B .  68 ASP N    1 1 
       12 38841 2 1 68 ASP O    O    9.874  -0.181  20.240 1.00 . B B .  68 ASP O    1 1 
       12 38842 2 1 68 ASP OD1  O    8.221   1.342  17.433 1.00 . B B .  68 ASP OD1  1 1 
       12 38843 2 1 68 ASP OD2  O    6.789   2.811  17.987 1.00 . B B .  68 ASP OD2  1 1 
       12 38844 2 1 69 SER C    C    9.144  -2.176  17.678 1.00 . B B .  69 SER C    1 1 
       12 38845 2 1 69 SER CA   C   10.559  -1.617  17.866 1.00 . B B .  69 SER CA   1 1 
       12 38846 2 1 69 SER CB   C   11.366  -2.386  18.921 1.00 . B B .  69 SER CB   1 1 
       12 38847 2 1 69 SER H    H   10.722   0.376  17.265 1.00 . B B .  69 SER H    1 1 
       12 38848 2 1 69 SER HA   H   11.070  -1.761  16.913 1.00 . B B .  69 SER HA   1 1 
       12 38849 2 1 69 SER HB2  H   10.851  -2.380  19.882 1.00 . B B .  69 SER HB2  1 1 
       12 38850 2 1 69 SER HB3  H   11.470  -3.425  18.603 1.00 . B B .  69 SER HB3  1 1 
       12 38851 2 1 69 SER HG   H   12.543  -0.873  19.220 1.00 . B B .  69 SER HG   1 1 
       12 38852 2 1 69 SER N    N   10.568  -0.179  18.104 1.00 . B B .  69 SER N    1 1 
       12 38853 2 1 69 SER O    O    8.961  -3.389  17.769 1.00 . B B .  69 SER O    1 1 
       12 38854 2 1 69 SER OG   O   12.653  -1.812  19.050 1.00 . B B .  69 SER OG   1 1 
       12 38855 2 1 70 GLU C    C    6.493  -1.002  15.643 1.00 . B B .  70 GLU C    1 1 
       12 38856 2 1 70 GLU CA   C    6.819  -1.684  16.975 1.00 . B B .  70 GLU CA   1 1 
       12 38857 2 1 70 GLU CB   C    5.794  -1.286  18.049 1.00 . B B .  70 GLU CB   1 1 
       12 38858 2 1 70 GLU CD   C    3.279  -1.555  18.551 1.00 . B B .  70 GLU CD   1 1 
       12 38859 2 1 70 GLU CG   C    4.468  -1.969  17.694 1.00 . B B .  70 GLU CG   1 1 
       12 38860 2 1 70 GLU H    H    8.394  -0.326  17.319 1.00 . B B .  70 GLU H    1 1 
       12 38861 2 1 70 GLU HA   H    6.765  -2.765  16.847 1.00 . B B .  70 GLU HA   1 1 
       12 38862 2 1 70 GLU HB2  H    6.126  -1.618  19.033 1.00 . B B .  70 GLU HB2  1 1 
       12 38863 2 1 70 GLU HB3  H    5.654  -0.205  18.063 1.00 . B B .  70 GLU HB3  1 1 
       12 38864 2 1 70 GLU HG2  H    4.212  -1.717  16.667 1.00 . B B .  70 GLU HG2  1 1 
       12 38865 2 1 70 GLU HG3  H    4.619  -3.044  17.783 1.00 . B B .  70 GLU HG3  1 1 
       12 38866 2 1 70 GLU N    N    8.167  -1.317  17.371 1.00 . B B .  70 GLU N    1 1 
       12 38867 2 1 70 GLU O    O    6.297   0.218  15.592 1.00 . B B .  70 GLU O    1 1 
       12 38868 2 1 70 GLU OE1  O    3.028  -0.333  18.633 1.00 . B B .  70 GLU OE1  1 1 
       12 38869 2 1 70 GLU OE2  O    2.589  -2.481  19.034 1.00 . B B .  70 GLU OE2  1 1 
       12 38870 2 1 71 LEU C    C    4.370  -1.374  13.367 1.00 . B B .  71 LEU C    1 1 
       12 38871 2 1 71 LEU CA   C    5.897  -1.366  13.280 1.00 . B B .  71 LEU CA   1 1 
       12 38872 2 1 71 LEU CB   C    6.432  -2.275  12.163 1.00 . B B .  71 LEU CB   1 1 
       12 38873 2 1 71 LEU CD1  C    7.931  -0.815  10.764 1.00 . B B .  71 LEU CD1  1 1 
       12 38874 2 1 71 LEU CD2  C    8.825  -1.739  12.899 1.00 . B B .  71 LEU CD2  1 1 
       12 38875 2 1 71 LEU CG   C    7.874  -2.000  11.728 1.00 . B B .  71 LEU CG   1 1 
       12 38876 2 1 71 LEU H    H    6.520  -2.789  14.720 1.00 . B B .  71 LEU H    1 1 
       12 38877 2 1 71 LEU HA   H    6.234  -0.353  13.072 1.00 . B B .  71 LEU HA   1 1 
       12 38878 2 1 71 LEU HB2  H    6.390  -3.305  12.501 1.00 . B B .  71 LEU HB2  1 1 
       12 38879 2 1 71 LEU HB3  H    5.822  -2.161  11.267 1.00 . B B .  71 LEU HB3  1 1 
       12 38880 2 1 71 LEU HD11 H    7.444  -1.065   9.821 1.00 . B B .  71 LEU HD11 1 1 
       12 38881 2 1 71 LEU HD12 H    7.460   0.067  11.196 1.00 . B B .  71 LEU HD12 1 1 
       12 38882 2 1 71 LEU HD13 H    8.977  -0.593  10.579 1.00 . B B .  71 LEU HD13 1 1 
       12 38883 2 1 71 LEU HD21 H    9.836  -1.604  12.520 1.00 . B B .  71 LEU HD21 1 1 
       12 38884 2 1 71 LEU HD22 H    8.545  -0.827  13.423 1.00 . B B .  71 LEU HD22 1 1 
       12 38885 2 1 71 LEU HD23 H    8.799  -2.583  13.586 1.00 . B B .  71 LEU HD23 1 1 
       12 38886 2 1 71 LEU HG   H    8.220  -2.890  11.197 1.00 . B B .  71 LEU HG   1 1 
       12 38887 2 1 71 LEU N    N    6.394  -1.795  14.576 1.00 . B B .  71 LEU N    1 1 
       12 38888 2 1 71 LEU O    O    3.736  -2.432  13.377 1.00 . B B .  71 LEU O    1 1 
       12 38889 2 1 72 LYS C    C    1.729   0.306  12.279 1.00 . B B .  72 LYS C    1 1 
       12 38890 2 1 72 LYS CA   C    2.389   0.109  13.649 1.00 . B B .  72 LYS CA   1 1 
       12 38891 2 1 72 LYS CB   C    2.312   1.361  14.536 1.00 . B B .  72 LYS CB   1 1 
       12 38892 2 1 72 LYS CD   C    0.987   2.736  16.115 1.00 . B B .  72 LYS CD   1 1 
       12 38893 2 1 72 LYS CE   C   -0.394   3.238  16.558 1.00 . B B .  72 LYS CE   1 1 
       12 38894 2 1 72 LYS CG   C    0.906   1.888  14.837 1.00 . B B .  72 LYS CG   1 1 
       12 38895 2 1 72 LYS H    H    4.437   0.620  13.504 1.00 . B B .  72 LYS H    1 1 
       12 38896 2 1 72 LYS HA   H    1.907  -0.725  14.164 1.00 . B B .  72 LYS HA   1 1 
       12 38897 2 1 72 LYS HB2  H    2.801   1.096  15.476 1.00 . B B .  72 LYS HB2  1 1 
       12 38898 2 1 72 LYS HB3  H    2.886   2.168  14.079 1.00 . B B .  72 LYS HB3  1 1 
       12 38899 2 1 72 LYS HD2  H    1.411   2.116  16.911 1.00 . B B .  72 LYS HD2  1 1 
       12 38900 2 1 72 LYS HD3  H    1.661   3.578  15.935 1.00 . B B .  72 LYS HD3  1 1 
       12 38901 2 1 72 LYS HE2  H   -0.795   3.914  15.801 1.00 . B B .  72 LYS HE2  1 1 
       12 38902 2 1 72 LYS HE3  H   -1.069   2.385  16.659 1.00 . B B .  72 LYS HE3  1 1 
       12 38903 2 1 72 LYS HG2  H    0.554   2.493  13.992 1.00 . B B .  72 LYS HG2  1 1 
       12 38904 2 1 72 LYS HG3  H    0.230   1.050  15.010 1.00 . B B .  72 LYS HG3  1 1 
       12 38905 2 1 72 LYS HZ1  H   -1.239   4.245  18.141 1.00 . B B .  72 LYS HZ1  1 1 
       12 38906 2 1 72 LYS HZ2  H    0.044   3.311  18.567 1.00 . B B .  72 LYS HZ2  1 1 
       12 38907 2 1 72 LYS HZ3  H    0.291   4.740  17.792 1.00 . B B .  72 LYS HZ3  1 1 
       12 38908 2 1 72 LYS N    N    3.808  -0.172  13.483 1.00 . B B .  72 LYS N    1 1 
       12 38909 2 1 72 LYS NZ   N   -0.319   3.936  17.859 1.00 . B B .  72 LYS NZ   1 1 
       12 38910 2 1 72 LYS O    O    2.426   0.498  11.282 1.00 . B B .  72 LYS O    1 1 
       12 38911 2 1 73 PHE C    C   -0.612   1.987  10.690 1.00 . B B .  73 PHE C    1 1 
       12 38912 2 1 73 PHE CA   C   -0.327   0.500  10.950 1.00 . B B .  73 PHE CA   1 1 
       12 38913 2 1 73 PHE CB   C   -1.609  -0.354  10.914 1.00 . B B .  73 PHE CB   1 1 
       12 38914 2 1 73 PHE CD1  C   -2.587  -0.023   8.571 1.00 . B B .  73 PHE CD1  1 1 
       12 38915 2 1 73 PHE CD2  C   -1.598  -2.163   9.155 1.00 . B B .  73 PHE CD2  1 1 
       12 38916 2 1 73 PHE CE1  C   -2.792  -0.483   7.256 1.00 . B B .  73 PHE CE1  1 1 
       12 38917 2 1 73 PHE CE2  C   -1.850  -2.641   7.859 1.00 . B B .  73 PHE CE2  1 1 
       12 38918 2 1 73 PHE CG   C   -1.970  -0.859   9.523 1.00 . B B .  73 PHE CG   1 1 
       12 38919 2 1 73 PHE CZ   C   -2.440  -1.796   6.905 1.00 . B B .  73 PHE CZ   1 1 
       12 38920 2 1 73 PHE H    H   -0.145   0.117  13.045 1.00 . B B .  73 PHE H    1 1 
       12 38921 2 1 73 PHE HA   H    0.299   0.139  10.133 1.00 . B B .  73 PHE HA   1 1 
       12 38922 2 1 73 PHE HB2  H   -1.463  -1.230  11.549 1.00 . B B .  73 PHE HB2  1 1 
       12 38923 2 1 73 PHE HB3  H   -2.451   0.200  11.333 1.00 . B B .  73 PHE HB3  1 1 
       12 38924 2 1 73 PHE HD1  H   -2.887   0.980   8.826 1.00 . B B .  73 PHE HD1  1 1 
       12 38925 2 1 73 PHE HD2  H   -1.118  -2.803   9.874 1.00 . B B .  73 PHE HD2  1 1 
       12 38926 2 1 73 PHE HE1  H   -3.199   0.179   6.507 1.00 . B B .  73 PHE HE1  1 1 
       12 38927 2 1 73 PHE HE2  H   -1.566  -3.651   7.593 1.00 . B B .  73 PHE HE2  1 1 
       12 38928 2 1 73 PHE HZ   H   -2.602  -2.155   5.899 1.00 . B B .  73 PHE HZ   1 1 
       12 38929 2 1 73 PHE N    N    0.390   0.303  12.211 1.00 . B B .  73 PHE N    1 1 
       12 38930 2 1 73 PHE O    O   -1.745   2.380  10.420 1.00 . B B .  73 PHE O    1 1 
       12 38931 2 1 74 ASN C    C    2.385   3.822   9.661 1.00 . B B .  74 ASN C    1 1 
       12 38932 2 1 74 ASN CA   C    0.911   3.425   9.433 1.00 . B B .  74 ASN CA   1 1 
       12 38933 2 1 74 ASN CB   C   -0.029   4.628   9.156 1.00 . B B .  74 ASN CB   1 1 
       12 38934 2 1 74 ASN CG   C    0.165   5.407   7.856 1.00 . B B .  74 ASN CG   1 1 
       12 38935 2 1 74 ASN H    H    1.184   2.554  11.302 1.00 . B B .  74 ASN H    1 1 
       12 38936 2 1 74 ASN HA   H    0.851   2.715   8.607 1.00 . B B .  74 ASN HA   1 1 
       12 38937 2 1 74 ASN HB2  H   -1.053   4.264   9.094 1.00 . B B .  74 ASN HB2  1 1 
       12 38938 2 1 74 ASN HB3  H    0.033   5.327   9.991 1.00 . B B .  74 ASN HB3  1 1 
       12 38939 2 1 74 ASN HD21 H    1.904   6.164   8.508 1.00 . B B .  74 ASN HD21 1 1 
       12 38940 2 1 74 ASN HD22 H    1.401   6.710   6.917 1.00 . B B .  74 ASN HD22 1 1 
       12 38941 2 1 74 ASN N    N    0.443   2.805  10.670 1.00 . B B .  74 ASN N    1 1 
       12 38942 2 1 74 ASN ND2  N    1.219   6.196   7.755 1.00 . B B .  74 ASN ND2  1 1 
       12 38943 2 1 74 ASN O    O    2.806   4.938   9.388 1.00 . B B .  74 ASN O    1 1 
       12 38944 2 1 74 ASN OD1  O   -0.694   5.388   6.974 1.00 . B B .  74 ASN OD1  1 1 
       12 38945 2 1 75 GLU C    C    4.761   1.673   8.777 1.00 . B B .  75 GLU C    1 1 
       12 38946 2 1 75 GLU CA   C    4.617   2.733   9.862 1.00 . B B .  75 GLU CA   1 1 
       12 38947 2 1 75 GLU CB   C    5.366   2.385  11.147 1.00 . B B .  75 GLU CB   1 1 
       12 38948 2 1 75 GLU CD   C    5.852   3.033  13.510 1.00 . B B .  75 GLU CD   1 1 
       12 38949 2 1 75 GLU CG   C    5.123   3.430  12.248 1.00 . B B .  75 GLU CG   1 1 
       12 38950 2 1 75 GLU H    H    2.795   2.019  10.416 1.00 . B B .  75 GLU H    1 1 
       12 38951 2 1 75 GLU HA   H    5.038   3.656   9.454 1.00 . B B .  75 GLU HA   1 1 
       12 38952 2 1 75 GLU HB2  H    5.053   1.408  11.513 1.00 . B B .  75 GLU HB2  1 1 
       12 38953 2 1 75 GLU HB3  H    6.433   2.340  10.927 1.00 . B B .  75 GLU HB3  1 1 
       12 38954 2 1 75 GLU HG2  H    5.494   4.401  11.919 1.00 . B B .  75 GLU HG2  1 1 
       12 38955 2 1 75 GLU HG3  H    4.064   3.517  12.484 1.00 . B B .  75 GLU HG3  1 1 
       12 38956 2 1 75 GLU N    N    3.209   2.903  10.167 1.00 . B B .  75 GLU N    1 1 
       12 38957 2 1 75 GLU O    O    5.240   1.932   7.674 1.00 . B B .  75 GLU O    1 1 
       12 38958 2 1 75 GLU OE1  O    6.637   2.072  13.480 1.00 . B B .  75 GLU OE1  1 1 
       12 38959 2 1 75 GLU OE2  O    5.678   3.620  14.596 1.00 . B B .  75 GLU OE2  1 1 
       12 38960 2 1 76 TYR C    C    3.999  -0.526   6.911 1.00 . B B .  76 TYR C    1 1 
       12 38961 2 1 76 TYR CA   C    4.417  -0.762   8.347 1.00 . B B .  76 TYR CA   1 1 
       12 38962 2 1 76 TYR CB   C    3.549  -1.880   8.942 1.00 . B B .  76 TYR CB   1 1 
       12 38963 2 1 76 TYR CD1  C    4.680  -4.078   8.423 1.00 . B B .  76 TYR CD1  1 1 
       12 38964 2 1 76 TYR CD2  C    2.823  -3.378   7.020 1.00 . B B .  76 TYR CD2  1 1 
       12 38965 2 1 76 TYR CE1  C    4.889  -5.191   7.591 1.00 . B B .  76 TYR CE1  1 1 
       12 38966 2 1 76 TYR CE2  C    3.083  -4.446   6.145 1.00 . B B .  76 TYR CE2  1 1 
       12 38967 2 1 76 TYR CG   C    3.648  -3.167   8.144 1.00 . B B .  76 TYR CG   1 1 
       12 38968 2 1 76 TYR CZ   C    4.108  -5.359   6.436 1.00 . B B .  76 TYR CZ   1 1 
       12 38969 2 1 76 TYR H    H    3.860   0.372  10.045 1.00 . B B .  76 TYR H    1 1 
       12 38970 2 1 76 TYR HA   H    5.458  -1.081   8.341 1.00 . B B .  76 TYR HA   1 1 
       12 38971 2 1 76 TYR HB2  H    3.855  -2.068   9.970 1.00 . B B .  76 TYR HB2  1 1 
       12 38972 2 1 76 TYR HB3  H    2.506  -1.556   8.963 1.00 . B B .  76 TYR HB3  1 1 
       12 38973 2 1 76 TYR HD1  H    5.310  -3.925   9.287 1.00 . B B .  76 TYR HD1  1 1 
       12 38974 2 1 76 TYR HD2  H    2.024  -2.687   6.791 1.00 . B B .  76 TYR HD2  1 1 
       12 38975 2 1 76 TYR HE1  H    5.665  -5.903   7.833 1.00 . B B .  76 TYR HE1  1 1 
       12 38976 2 1 76 TYR HE2  H    2.469  -4.589   5.268 1.00 . B B .  76 TYR HE2  1 1 
       12 38977 2 1 76 TYR HH   H    4.981  -7.031   5.958 1.00 . B B .  76 TYR HH   1 1 
       12 38978 2 1 76 TYR N    N    4.298   0.461   9.133 1.00 . B B .  76 TYR N    1 1 
       12 38979 2 1 76 TYR O    O    4.606  -1.076   5.996 1.00 . B B .  76 TYR O    1 1 
       12 38980 2 1 76 TYR OH   O    4.284  -6.451   5.643 1.00 . B B .  76 TYR OH   1 1 
       12 38981 2 1 77 TRP C    C    3.598   0.962   4.458 1.00 . B B .  77 TRP C    1 1 
       12 38982 2 1 77 TRP CA   C    2.454   0.687   5.441 1.00 . B B .  77 TRP CA   1 1 
       12 38983 2 1 77 TRP CB   C    1.535   1.911   5.570 1.00 . B B .  77 TRP CB   1 1 
       12 38984 2 1 77 TRP CD1  C    0.740   1.628   3.212 1.00 . B B .  77 TRP CD1  1 1 
       12 38985 2 1 77 TRP CD2  C    1.190   3.778   3.668 1.00 . B B .  77 TRP CD2  1 1 
       12 38986 2 1 77 TRP CE2  C    1.037   3.674   2.259 1.00 . B B .  77 TRP CE2  1 1 
       12 38987 2 1 77 TRP CE3  C    1.289   5.095   4.169 1.00 . B B .  77 TRP CE3  1 1 
       12 38988 2 1 77 TRP CG   C    1.119   2.429   4.232 1.00 . B B .  77 TRP CG   1 1 
       12 38989 2 1 77 TRP CH2  C    1.505   6.001   1.958 1.00 . B B .  77 TRP CH2  1 1 
       12 38990 2 1 77 TRP CZ2  C    1.148   4.777   1.404 1.00 . B B .  77 TRP CZ2  1 1 
       12 38991 2 1 77 TRP CZ3  C    1.118   6.179   3.283 1.00 . B B .  77 TRP CZ3  1 1 
       12 38992 2 1 77 TRP H    H    2.506   0.660   7.559 1.00 . B B .  77 TRP H    1 1 
       12 38993 2 1 77 TRP HA   H    1.875  -0.154   5.058 1.00 . B B .  77 TRP HA   1 1 
       12 38994 2 1 77 TRP HB2  H    0.645   1.641   6.140 1.00 . B B .  77 TRP HB2  1 1 
       12 38995 2 1 77 TRP HB3  H    2.065   2.705   6.097 1.00 . B B .  77 TRP HB3  1 1 
       12 38996 2 1 77 TRP HD1  H    0.611   0.557   3.258 1.00 . B B .  77 TRP HD1  1 1 
       12 38997 2 1 77 TRP HE1  H    0.420   1.982   1.170 1.00 . B B .  77 TRP HE1  1 1 
       12 38998 2 1 77 TRP HE3  H    1.317   5.252   5.234 1.00 . B B .  77 TRP HE3  1 1 
       12 38999 2 1 77 TRP HH2  H    1.705   6.848   1.320 1.00 . B B .  77 TRP HH2  1 1 
       12 39000 2 1 77 TRP HZ2  H    0.890   4.724   0.364 1.00 . B B .  77 TRP HZ2  1 1 
       12 39001 2 1 77 TRP HZ3  H    0.118   6.590   3.265 1.00 . B B .  77 TRP HZ3  1 1 
       12 39002 2 1 77 TRP N    N    2.953   0.288   6.737 1.00 . B B .  77 TRP N    1 1 
       12 39003 2 1 77 TRP NE1  N    0.710   2.361   2.055 1.00 . B B .  77 TRP NE1  1 1 
       12 39004 2 1 77 TRP O    O    3.517   0.545   3.302 1.00 . B B .  77 TRP O    1 1 
       12 39005 2 1 78 ARG C    C    6.324   0.712   3.300 1.00 . B B .  78 ARG C    1 1 
       12 39006 2 1 78 ARG CA   C    5.810   1.930   4.059 1.00 . B B .  78 ARG CA   1 1 
       12 39007 2 1 78 ARG CB   C    6.965   2.571   4.829 1.00 . B B .  78 ARG CB   1 1 
       12 39008 2 1 78 ARG CD   C    7.057   4.921   3.982 1.00 . B B .  78 ARG CD   1 1 
       12 39009 2 1 78 ARG CG   C    6.726   4.040   5.197 1.00 . B B .  78 ARG CG   1 1 
       12 39010 2 1 78 ARG CZ   C    7.214   7.332   3.410 1.00 . B B .  78 ARG CZ   1 1 
       12 39011 2 1 78 ARG H    H    4.721   1.878   5.892 1.00 . B B .  78 ARG H    1 1 
       12 39012 2 1 78 ARG HA   H    5.461   2.645   3.318 1.00 . B B .  78 ARG HA   1 1 
       12 39013 2 1 78 ARG HB2  H    7.175   1.967   5.697 1.00 . B B .  78 ARG HB2  1 1 
       12 39014 2 1 78 ARG HB3  H    7.864   2.530   4.221 1.00 . B B .  78 ARG HB3  1 1 
       12 39015 2 1 78 ARG HD2  H    8.087   4.714   3.680 1.00 . B B .  78 ARG HD2  1 1 
       12 39016 2 1 78 ARG HD3  H    6.387   4.673   3.158 1.00 . B B .  78 ARG HD3  1 1 
       12 39017 2 1 78 ARG HE   H    6.615   6.587   5.217 1.00 . B B .  78 ARG HE   1 1 
       12 39018 2 1 78 ARG HG2  H    5.695   4.183   5.527 1.00 . B B .  78 ARG HG2  1 1 
       12 39019 2 1 78 ARG HG3  H    7.398   4.298   6.018 1.00 . B B .  78 ARG HG3  1 1 
       12 39020 2 1 78 ARG HH11 H    7.815   6.060   1.932 1.00 . B B .  78 ARG HH11 1 1 
       12 39021 2 1 78 ARG HH12 H    7.841   7.736   1.490 1.00 . B B .  78 ARG HH12 1 1 
       12 39022 2 1 78 ARG HH21 H    6.734   8.850   4.694 1.00 . B B .  78 ARG HH21 1 1 
       12 39023 2 1 78 ARG HH22 H    7.252   9.362   3.120 1.00 . B B .  78 ARG HH22 1 1 
       12 39024 2 1 78 ARG N    N    4.668   1.633   4.907 1.00 . B B .  78 ARG N    1 1 
       12 39025 2 1 78 ARG NE   N    6.934   6.352   4.286 1.00 . B B .  78 ARG NE   1 1 
       12 39026 2 1 78 ARG NH1  N    7.652   7.026   2.182 1.00 . B B .  78 ARG NH1  1 1 
       12 39027 2 1 78 ARG NH2  N    7.053   8.612   3.766 1.00 . B B .  78 ARG NH2  1 1 
       12 39028 2 1 78 ARG O    O    6.819   0.897   2.202 1.00 . B B .  78 ARG O    1 1 
       12 39029 2 1 79 LEU C    C    5.851  -1.684   1.657 1.00 . B B .  79 LEU C    1 1 
       12 39030 2 1 79 LEU CA   C    6.626  -1.650   2.978 1.00 . B B .  79 LEU CA   1 1 
       12 39031 2 1 79 LEU CB   C    6.525  -2.977   3.740 1.00 . B B .  79 LEU CB   1 1 
       12 39032 2 1 79 LEU CD1  C    8.823  -3.727   2.951 1.00 . B B .  79 LEU CD1  1 1 
       12 39033 2 1 79 LEU CD2  C    7.109  -5.437   3.677 1.00 . B B .  79 LEU CD2  1 1 
       12 39034 2 1 79 LEU CG   C    7.325  -4.074   3.011 1.00 . B B .  79 LEU CG   1 1 
       12 39035 2 1 79 LEU H    H    5.823  -0.700   4.711 1.00 . B B .  79 LEU H    1 1 
       12 39036 2 1 79 LEU HA   H    7.674  -1.465   2.744 1.00 . B B .  79 LEU HA   1 1 
       12 39037 2 1 79 LEU HB2  H    6.921  -2.850   4.747 1.00 . B B .  79 LEU HB2  1 1 
       12 39038 2 1 79 LEU HB3  H    5.477  -3.270   3.817 1.00 . B B .  79 LEU HB3  1 1 
       12 39039 2 1 79 LEU HD11 H    9.021  -3.081   2.095 1.00 . B B .  79 LEU HD11 1 1 
       12 39040 2 1 79 LEU HD12 H    9.125  -3.196   3.853 1.00 . B B .  79 LEU HD12 1 1 
       12 39041 2 1 79 LEU HD13 H    9.425  -4.628   2.838 1.00 . B B .  79 LEU HD13 1 1 
       12 39042 2 1 79 LEU HD21 H    7.442  -5.419   4.714 1.00 . B B .  79 LEU HD21 1 1 
       12 39043 2 1 79 LEU HD22 H    6.049  -5.692   3.650 1.00 . B B .  79 LEU HD22 1 1 
       12 39044 2 1 79 LEU HD23 H    7.663  -6.206   3.138 1.00 . B B .  79 LEU HD23 1 1 
       12 39045 2 1 79 LEU HG   H    6.964  -4.156   1.988 1.00 . B B .  79 LEU HG   1 1 
       12 39046 2 1 79 LEU N    N    6.218  -0.522   3.797 1.00 . B B .  79 LEU N    1 1 
       12 39047 2 1 79 LEU O    O    6.460  -1.873   0.612 1.00 . B B .  79 LEU O    1 1 
       12 39048 2 1 80 ILE C    C    3.828  -0.061  -0.184 1.00 . B B .  80 ILE C    1 1 
       12 39049 2 1 80 ILE CA   C    3.703  -1.448   0.480 1.00 . B B .  80 ILE CA   1 1 
       12 39050 2 1 80 ILE CB   C    2.269  -1.884   0.848 1.00 . B B .  80 ILE CB   1 1 
       12 39051 2 1 80 ILE CD1  C    0.809  -3.392   2.330 1.00 . B B .  80 ILE CD1  1 1 
       12 39052 2 1 80 ILE CG1  C    2.218  -2.870   2.036 1.00 . B B .  80 ILE CG1  1 1 
       12 39053 2 1 80 ILE CG2  C    1.644  -2.548  -0.387 1.00 . B B .  80 ILE CG2  1 1 
       12 39054 2 1 80 ILE H    H    4.047  -1.129   2.481 1.00 . B B .  80 ILE H    1 1 
       12 39055 2 1 80 ILE HA   H    4.084  -2.194  -0.210 1.00 . B B .  80 ILE HA   1 1 
       12 39056 2 1 80 ILE HB   H    1.707  -1.001   1.140 1.00 . B B .  80 ILE HB   1 1 
       12 39057 2 1 80 ILE HD11 H    0.483  -4.070   1.542 1.00 . B B .  80 ILE HD11 1 1 
       12 39058 2 1 80 ILE HD12 H    0.820  -3.943   3.271 1.00 . B B .  80 ILE HD12 1 1 
       12 39059 2 1 80 ILE HD13 H    0.110  -2.560   2.414 1.00 . B B .  80 ILE HD13 1 1 
       12 39060 2 1 80 ILE HG12 H    2.874  -3.720   1.842 1.00 . B B .  80 ILE HG12 1 1 
       12 39061 2 1 80 ILE HG13 H    2.550  -2.371   2.947 1.00 . B B .  80 ILE HG13 1 1 
       12 39062 2 1 80 ILE HG21 H    2.089  -3.531  -0.545 1.00 . B B .  80 ILE HG21 1 1 
       12 39063 2 1 80 ILE HG22 H    0.570  -2.663  -0.257 1.00 . B B .  80 ILE HG22 1 1 
       12 39064 2 1 80 ILE HG23 H    1.833  -1.941  -1.269 1.00 . B B .  80 ILE HG23 1 1 
       12 39065 2 1 80 ILE N    N    4.530  -1.474   1.666 1.00 . B B .  80 ILE N    1 1 
       12 39066 2 1 80 ILE O    O    3.752   0.055  -1.406 1.00 . B B .  80 ILE O    1 1 
       12 39067 2 1 81 GLY C    C    5.718   2.092  -0.824 1.00 . B B .  81 GLY C    1 1 
       12 39068 2 1 81 GLY CA   C    4.706   2.257   0.280 1.00 . B B .  81 GLY CA   1 1 
       12 39069 2 1 81 GLY H    H    4.204   0.720   1.615 1.00 . B B .  81 GLY H    1 1 
       12 39070 2 1 81 GLY HA2  H    4.060   3.117   0.182 1.00 . B B .  81 GLY HA2  1 1 
       12 39071 2 1 81 GLY HA3  H    5.328   2.546   1.114 1.00 . B B .  81 GLY HA3  1 1 
       12 39072 2 1 81 GLY N    N    4.135   0.960   0.639 1.00 . B B .  81 GLY N    1 1 
       12 39073 2 1 81 GLY O    O    5.670   2.732  -1.873 1.00 . B B .  81 GLY O    1 1 
       12 39074 2 1 82 GLU C    C    7.528  -0.023  -2.318 1.00 . B B .  82 GLU C    1 1 
       12 39075 2 1 82 GLU CA   C    7.860   0.987  -1.227 1.00 . B B .  82 GLU CA   1 1 
       12 39076 2 1 82 GLU CB   C    8.944   0.607  -0.207 1.00 . B B .  82 GLU CB   1 1 
       12 39077 2 1 82 GLU CD   C   10.059   2.903  -0.010 1.00 . B B .  82 GLU CD   1 1 
       12 39078 2 1 82 GLU CG   C    9.246   1.825   0.707 1.00 . B B .  82 GLU CG   1 1 
       12 39079 2 1 82 GLU H    H    6.621   0.814   0.428 1.00 . B B .  82 GLU H    1 1 
       12 39080 2 1 82 GLU HA   H    8.169   1.902  -1.721 1.00 . B B .  82 GLU HA   1 1 
       12 39081 2 1 82 GLU HB2  H    8.617  -0.245   0.387 1.00 . B B .  82 GLU HB2  1 1 
       12 39082 2 1 82 GLU HB3  H    9.834   0.290  -0.725 1.00 . B B .  82 GLU HB3  1 1 
       12 39083 2 1 82 GLU HG2  H    8.322   2.321   0.990 1.00 . B B .  82 GLU HG2  1 1 
       12 39084 2 1 82 GLU HG3  H    9.680   1.517   1.663 1.00 . B B .  82 GLU HG3  1 1 
       12 39085 2 1 82 GLU N    N    6.676   1.246  -0.485 1.00 . B B .  82 GLU N    1 1 
       12 39086 2 1 82 GLU O    O    7.558   0.358  -3.472 1.00 . B B .  82 GLU O    1 1 
       12 39087 2 1 82 GLU OE1  O   11.211   2.646  -0.424 1.00 . B B .  82 GLU OE1  1 1 
       12 39088 2 1 82 GLU OE2  O    9.471   3.984  -0.247 1.00 . B B .  82 GLU OE2  1 1 
       12 39089 2 1 83 LEU C    C    6.436  -1.946  -4.312 1.00 . B B .  83 LEU C    1 1 
       12 39090 2 1 83 LEU CA   C    6.997  -2.372  -2.949 1.00 . B B .  83 LEU CA   1 1 
       12 39091 2 1 83 LEU CB   C    6.070  -3.438  -2.342 1.00 . B B .  83 LEU CB   1 1 
       12 39092 2 1 83 LEU CD1  C    7.904  -4.559  -0.947 1.00 . B B .  83 LEU CD1  1 1 
       12 39093 2 1 83 LEU CD2  C    5.634  -5.626  -1.241 1.00 . B B .  83 LEU CD2  1 1 
       12 39094 2 1 83 LEU CG   C    6.710  -4.751  -1.889 1.00 . B B .  83 LEU CG   1 1 
       12 39095 2 1 83 LEU H    H    7.054  -1.480  -1.016 1.00 . B B .  83 LEU H    1 1 
       12 39096 2 1 83 LEU HA   H    7.983  -2.800  -3.130 1.00 . B B .  83 LEU HA   1 1 
       12 39097 2 1 83 LEU HB2  H    5.516  -3.012  -1.514 1.00 . B B .  83 LEU HB2  1 1 
       12 39098 2 1 83 LEU HB3  H    5.352  -3.718  -3.104 1.00 . B B .  83 LEU HB3  1 1 
       12 39099 2 1 83 LEU HD11 H    8.742  -4.101  -1.471 1.00 . B B .  83 LEU HD11 1 1 
       12 39100 2 1 83 LEU HD12 H    7.622  -3.923  -0.116 1.00 . B B .  83 LEU HD12 1 1 
       12 39101 2 1 83 LEU HD13 H    8.222  -5.525  -0.561 1.00 . B B .  83 LEU HD13 1 1 
       12 39102 2 1 83 LEU HD21 H    5.245  -5.146  -0.343 1.00 . B B .  83 LEU HD21 1 1 
       12 39103 2 1 83 LEU HD22 H    4.821  -5.777  -1.954 1.00 . B B .  83 LEU HD22 1 1 
       12 39104 2 1 83 LEU HD23 H    6.057  -6.596  -0.981 1.00 . B B .  83 LEU HD23 1 1 
       12 39105 2 1 83 LEU HG   H    7.033  -5.285  -2.772 1.00 . B B .  83 LEU HG   1 1 
       12 39106 2 1 83 LEU N    N    7.132  -1.259  -1.999 1.00 . B B .  83 LEU N    1 1 
       12 39107 2 1 83 LEU O    O    7.089  -2.126  -5.343 1.00 . B B .  83 LEU O    1 1 
       12 39108 2 1 84 ALA C    C    5.393   0.006  -6.336 1.00 . B B .  84 ALA C    1 1 
       12 39109 2 1 84 ALA CA   C    4.537  -0.958  -5.521 1.00 . B B .  84 ALA CA   1 1 
       12 39110 2 1 84 ALA CB   C    3.193  -0.330  -5.153 1.00 . B B .  84 ALA CB   1 1 
       12 39111 2 1 84 ALA H    H    4.774  -1.215  -3.416 1.00 . B B .  84 ALA H    1 1 
       12 39112 2 1 84 ALA HA   H    4.351  -1.827  -6.151 1.00 . B B .  84 ALA HA   1 1 
       12 39113 2 1 84 ALA HB1  H    2.689   0.021  -6.054 1.00 . B B .  84 ALA HB1  1 1 
       12 39114 2 1 84 ALA HB2  H    2.568  -1.080  -4.670 1.00 . B B .  84 ALA HB2  1 1 
       12 39115 2 1 84 ALA HB3  H    3.342   0.512  -4.476 1.00 . B B .  84 ALA HB3  1 1 
       12 39116 2 1 84 ALA N    N    5.224  -1.382  -4.307 1.00 . B B .  84 ALA N    1 1 
       12 39117 2 1 84 ALA O    O    5.371  -0.023  -7.559 1.00 . B B .  84 ALA O    1 1 
       12 39118 2 1 85 LYS C    C    8.412   1.105  -6.648 1.00 . B B .  85 LYS C    1 1 
       12 39119 2 1 85 LYS CA   C    7.081   1.782  -6.285 1.00 . B B .  85 LYS CA   1 1 
       12 39120 2 1 85 LYS CB   C    7.215   2.961  -5.331 1.00 . B B .  85 LYS CB   1 1 
       12 39121 2 1 85 LYS CD   C    8.082   5.237  -4.839 1.00 . B B .  85 LYS CD   1 1 
       12 39122 2 1 85 LYS CE   C    7.921   4.871  -3.358 1.00 . B B .  85 LYS CE   1 1 
       12 39123 2 1 85 LYS CG   C    8.266   3.999  -5.710 1.00 . B B .  85 LYS CG   1 1 
       12 39124 2 1 85 LYS H    H    6.176   0.801  -4.647 1.00 . B B .  85 LYS H    1 1 
       12 39125 2 1 85 LYS HA   H    6.651   2.167  -7.211 1.00 . B B .  85 LYS HA   1 1 
       12 39126 2 1 85 LYS HB2  H    6.238   3.445  -5.272 1.00 . B B .  85 LYS HB2  1 1 
       12 39127 2 1 85 LYS HB3  H    7.468   2.561  -4.355 1.00 . B B .  85 LYS HB3  1 1 
       12 39128 2 1 85 LYS HD2  H    8.929   5.912  -4.984 1.00 . B B .  85 LYS HD2  1 1 
       12 39129 2 1 85 LYS HD3  H    7.178   5.751  -5.172 1.00 . B B .  85 LYS HD3  1 1 
       12 39130 2 1 85 LYS HE2  H    7.810   5.810  -2.835 1.00 . B B .  85 LYS HE2  1 1 
       12 39131 2 1 85 LYS HE3  H    6.992   4.333  -3.182 1.00 . B B .  85 LYS HE3  1 1 
       12 39132 2 1 85 LYS HG2  H    9.259   3.590  -5.545 1.00 . B B .  85 LYS HG2  1 1 
       12 39133 2 1 85 LYS HG3  H    8.152   4.288  -6.754 1.00 . B B .  85 LYS HG3  1 1 
       12 39134 2 1 85 LYS HZ1  H    8.937   3.973  -1.809 1.00 . B B .  85 LYS HZ1  1 1 
       12 39135 2 1 85 LYS HZ2  H    9.196   3.155  -3.205 1.00 . B B .  85 LYS HZ2  1 1 
       12 39136 2 1 85 LYS HZ3  H    9.924   4.597  -2.914 1.00 . B B .  85 LYS HZ3  1 1 
       12 39137 2 1 85 LYS N    N    6.149   0.865  -5.664 1.00 . B B .  85 LYS N    1 1 
       12 39138 2 1 85 LYS NZ   N    9.061   4.095  -2.813 1.00 . B B .  85 LYS NZ   1 1 
       12 39139 2 1 85 LYS O    O    8.955   1.398  -7.709 1.00 . B B .  85 LYS O    1 1 
       12 39140 2 1 86 GLU C    C   10.269  -1.267  -7.295 1.00 . B B .  86 GLU C    1 1 
       12 39141 2 1 86 GLU CA   C   10.245  -0.441  -6.017 1.00 . B B .  86 GLU CA   1 1 
       12 39142 2 1 86 GLU CB   C   10.640  -1.327  -4.831 1.00 . B B .  86 GLU CB   1 1 
       12 39143 2 1 86 GLU CD   C   11.055   0.860  -3.552 1.00 . B B .  86 GLU CD   1 1 
       12 39144 2 1 86 GLU CG   C   10.673  -0.612  -3.474 1.00 . B B .  86 GLU CG   1 1 
       12 39145 2 1 86 GLU H    H    8.473   0.020  -4.943 1.00 . B B .  86 GLU H    1 1 
       12 39146 2 1 86 GLU HA   H   11.016   0.316  -6.134 1.00 . B B .  86 GLU HA   1 1 
       12 39147 2 1 86 GLU HB2  H    9.968  -2.184  -4.770 1.00 . B B .  86 GLU HB2  1 1 
       12 39148 2 1 86 GLU HB3  H   11.646  -1.701  -5.038 1.00 . B B .  86 GLU HB3  1 1 
       12 39149 2 1 86 GLU HG2  H    9.728  -0.740  -2.984 1.00 . B B .  86 GLU HG2  1 1 
       12 39150 2 1 86 GLU HG3  H   11.409  -1.128  -2.859 1.00 . B B .  86 GLU HG3  1 1 
       12 39151 2 1 86 GLU N    N    8.957   0.217  -5.807 1.00 . B B .  86 GLU N    1 1 
       12 39152 2 1 86 GLU O    O   11.333  -1.461  -7.877 1.00 . B B .  86 GLU O    1 1 
       12 39153 2 1 86 GLU OE1  O   12.262   1.087  -3.768 1.00 . B B .  86 GLU OE1  1 1 
       12 39154 2 1 86 GLU OE2  O   10.194   1.760  -3.366 1.00 . B B .  86 GLU OE2  1 1 
       12 39155 2 1 87 ILE C    C    9.706  -1.384 -10.108 1.00 . B B .  87 ILE C    1 1 
       12 39156 2 1 87 ILE CA   C    8.960  -2.284  -9.091 1.00 . B B .  87 ILE CA   1 1 
       12 39157 2 1 87 ILE CB   C    7.457  -2.495  -9.402 1.00 . B B .  87 ILE CB   1 1 
       12 39158 2 1 87 ILE CD1  C    7.035  -4.967  -9.849 1.00 . B B .  87 ILE CD1  1 1 
       12 39159 2 1 87 ILE CG1  C    7.234  -3.581 -10.469 1.00 . B B .  87 ILE CG1  1 1 
       12 39160 2 1 87 ILE CG2  C    6.806  -1.203  -9.911 1.00 . B B .  87 ILE CG2  1 1 
       12 39161 2 1 87 ILE H    H    8.276  -1.623  -7.168 1.00 . B B .  87 ILE H    1 1 
       12 39162 2 1 87 ILE HA   H    9.446  -3.260  -9.078 1.00 . B B .  87 ILE HA   1 1 
       12 39163 2 1 87 ILE HB   H    6.927  -2.798  -8.484 1.00 . B B .  87 ILE HB   1 1 
       12 39164 2 1 87 ILE HD11 H    6.939  -5.711 -10.641 1.00 . B B .  87 ILE HD11 1 1 
       12 39165 2 1 87 ILE HD12 H    7.880  -5.226  -9.213 1.00 . B B .  87 ILE HD12 1 1 
       12 39166 2 1 87 ILE HD13 H    6.115  -4.972  -9.263 1.00 . B B .  87 ILE HD13 1 1 
       12 39167 2 1 87 ILE HG12 H    6.328  -3.362 -11.038 1.00 . B B .  87 ILE HG12 1 1 
       12 39168 2 1 87 ILE HG13 H    8.074  -3.602 -11.164 1.00 . B B .  87 ILE HG13 1 1 
       12 39169 2 1 87 ILE HG21 H    7.135  -0.976 -10.926 1.00 . B B .  87 ILE HG21 1 1 
       12 39170 2 1 87 ILE HG22 H    5.728  -1.335  -9.923 1.00 . B B .  87 ILE HG22 1 1 
       12 39171 2 1 87 ILE HG23 H    7.047  -0.367  -9.260 1.00 . B B .  87 ILE HG23 1 1 
       12 39172 2 1 87 ILE N    N    9.100  -1.727  -7.752 1.00 . B B .  87 ILE N    1 1 
       12 39173 2 1 87 ILE O    O   10.414  -1.879 -10.982 1.00 . B B .  87 ILE O    1 1 
       12 39174 2 1 88 ARG C    C   11.587   1.377 -10.020 1.00 . B B .  88 ARG C    1 1 
       12 39175 2 1 88 ARG CA   C   10.263   0.986 -10.702 1.00 . B B .  88 ARG CA   1 1 
       12 39176 2 1 88 ARG CB   C    9.322   2.190 -10.881 1.00 . B B .  88 ARG CB   1 1 
       12 39177 2 1 88 ARG CD   C   10.034   2.793 -13.246 1.00 . B B .  88 ARG CD   1 1 
       12 39178 2 1 88 ARG CG   C    9.857   3.290 -11.806 1.00 . B B .  88 ARG CG   1 1 
       12 39179 2 1 88 ARG CZ   C   10.381   3.793 -15.500 1.00 . B B .  88 ARG CZ   1 1 
       12 39180 2 1 88 ARG H    H    8.989   0.261  -9.196 1.00 . B B .  88 ARG H    1 1 
       12 39181 2 1 88 ARG HA   H   10.502   0.588 -11.688 1.00 . B B .  88 ARG HA   1 1 
       12 39182 2 1 88 ARG HB2  H    8.373   1.832 -11.287 1.00 . B B .  88 ARG HB2  1 1 
       12 39183 2 1 88 ARG HB3  H    9.115   2.641  -9.911 1.00 . B B .  88 ARG HB3  1 1 
       12 39184 2 1 88 ARG HD2  H   10.897   2.125 -13.287 1.00 . B B .  88 ARG HD2  1 1 
       12 39185 2 1 88 ARG HD3  H    9.132   2.248 -13.536 1.00 . B B .  88 ARG HD3  1 1 
       12 39186 2 1 88 ARG HE   H   10.261   4.838 -13.756 1.00 . B B .  88 ARG HE   1 1 
       12 39187 2 1 88 ARG HG2  H    9.126   4.100 -11.797 1.00 . B B .  88 ARG HG2  1 1 
       12 39188 2 1 88 ARG HG3  H   10.804   3.676 -11.424 1.00 . B B .  88 ARG HG3  1 1 
       12 39189 2 1 88 ARG HH11 H   10.235   1.768 -15.470 1.00 . B B .  88 ARG HH11 1 1 
       12 39190 2 1 88 ARG HH12 H   10.455   2.442 -17.055 1.00 . B B .  88 ARG HH12 1 1 
       12 39191 2 1 88 ARG HH21 H   10.549   5.802 -15.843 1.00 . B B .  88 ARG HH21 1 1 
       12 39192 2 1 88 ARG HH22 H   10.651   4.810 -17.261 1.00 . B B .  88 ARG HH22 1 1 
       12 39193 2 1 88 ARG N    N    9.535  -0.057  -9.988 1.00 . B B .  88 ARG N    1 1 
       12 39194 2 1 88 ARG NE   N   10.242   3.916 -14.171 1.00 . B B .  88 ARG NE   1 1 
       12 39195 2 1 88 ARG NH1  N   10.358   2.578 -16.060 1.00 . B B .  88 ARG NH1  1 1 
       12 39196 2 1 88 ARG NH2  N   10.541   4.882 -16.261 1.00 . B B .  88 ARG NH2  1 1 
       12 39197 2 1 88 ARG O    O   12.647   1.357 -10.643 1.00 . B B .  88 ARG O    1 1 
       12 39198 2 1 89 LYS C    C   13.741   1.580  -7.754 1.00 . B B .  89 LYS C    1 1 
       12 39199 2 1 89 LYS CA   C   12.577   2.530  -8.048 1.00 . B B .  89 LYS CA   1 1 
       12 39200 2 1 89 LYS CB   C   11.986   3.158  -6.768 1.00 . B B .  89 LYS CB   1 1 
       12 39201 2 1 89 LYS CD   C   12.214   4.217  -4.517 1.00 . B B .  89 LYS CD   1 1 
       12 39202 2 1 89 LYS CE   C   12.984   4.322  -3.185 1.00 . B B .  89 LYS CE   1 1 
       12 39203 2 1 89 LYS CG   C   12.986   3.534  -5.659 1.00 . B B .  89 LYS CG   1 1 
       12 39204 2 1 89 LYS H    H   10.603   1.810  -8.314 1.00 . B B .  89 LYS H    1 1 
       12 39205 2 1 89 LYS HA   H   12.945   3.349  -8.669 1.00 . B B .  89 LYS HA   1 1 
       12 39206 2 1 89 LYS HB2  H   11.427   4.048  -7.061 1.00 . B B .  89 LYS HB2  1 1 
       12 39207 2 1 89 LYS HB3  H   11.283   2.454  -6.331 1.00 . B B .  89 LYS HB3  1 1 
       12 39208 2 1 89 LYS HD2  H   11.957   5.217  -4.868 1.00 . B B .  89 LYS HD2  1 1 
       12 39209 2 1 89 LYS HD3  H   11.296   3.665  -4.351 1.00 . B B .  89 LYS HD3  1 1 
       12 39210 2 1 89 LYS HE2  H   14.029   4.537  -3.402 1.00 . B B .  89 LYS HE2  1 1 
       12 39211 2 1 89 LYS HE3  H   12.567   5.141  -2.601 1.00 . B B .  89 LYS HE3  1 1 
       12 39212 2 1 89 LYS HG2  H   13.467   2.630  -5.283 1.00 . B B .  89 LYS HG2  1 1 
       12 39213 2 1 89 LYS HG3  H   13.744   4.213  -6.050 1.00 . B B .  89 LYS HG3  1 1 
       12 39214 2 1 89 LYS HZ1  H   12.998   2.274  -2.933 1.00 . B B .  89 LYS HZ1  1 1 
       12 39215 2 1 89 LYS HZ2  H   13.604   3.084  -1.627 1.00 . B B .  89 LYS HZ2  1 1 
       12 39216 2 1 89 LYS HZ3  H   12.010   2.984  -1.864 1.00 . B B .  89 LYS HZ3  1 1 
       12 39217 2 1 89 LYS N    N   11.504   1.856  -8.773 1.00 . B B .  89 LYS N    1 1 
       12 39218 2 1 89 LYS NZ   N   12.903   3.104  -2.348 1.00 . B B .  89 LYS NZ   1 1 
       12 39219 2 1 89 LYS O    O   13.609   0.661  -6.955 1.00 . B B .  89 LYS O    1 1 
       12 39220 2 1 90 LYS C    C   16.663   1.694  -6.647 1.00 . B B .  90 LYS C    1 1 
       12 39221 2 1 90 LYS CA   C   16.139   1.154  -7.987 1.00 . B B .  90 LYS CA   1 1 
       12 39222 2 1 90 LYS CB   C   17.177   1.323  -9.111 1.00 . B B .  90 LYS CB   1 1 
       12 39223 2 1 90 LYS CD   C   19.725   1.073  -9.168 1.00 . B B .  90 LYS CD   1 1 
       12 39224 2 1 90 LYS CE   C   19.884   1.550 -10.620 1.00 . B B .  90 LYS CE   1 1 
       12 39225 2 1 90 LYS CG   C   18.377   0.379  -8.921 1.00 . B B .  90 LYS CG   1 1 
       12 39226 2 1 90 LYS H    H   14.943   2.575  -9.046 1.00 . B B .  90 LYS H    1 1 
       12 39227 2 1 90 LYS HA   H   15.920   0.090  -7.884 1.00 . B B .  90 LYS HA   1 1 
       12 39228 2 1 90 LYS HB2  H   16.707   1.092 -10.069 1.00 . B B .  90 LYS HB2  1 1 
       12 39229 2 1 90 LYS HB3  H   17.506   2.362  -9.139 1.00 . B B .  90 LYS HB3  1 1 
       12 39230 2 1 90 LYS HD2  H   19.812   1.914  -8.476 1.00 . B B .  90 LYS HD2  1 1 
       12 39231 2 1 90 LYS HD3  H   20.512   0.353  -8.932 1.00 . B B .  90 LYS HD3  1 1 
       12 39232 2 1 90 LYS HE2  H   19.781   0.696 -11.292 1.00 . B B .  90 LYS HE2  1 1 
       12 39233 2 1 90 LYS HE3  H   19.101   2.271 -10.861 1.00 . B B .  90 LYS HE3  1 1 
       12 39234 2 1 90 LYS HG2  H   18.387  -0.006  -7.899 1.00 . B B .  90 LYS HG2  1 1 
       12 39235 2 1 90 LYS HG3  H   18.265  -0.478  -9.589 1.00 . B B .  90 LYS HG3  1 1 
       12 39236 2 1 90 LYS HZ1  H   21.310   2.992 -10.248 1.00 . B B .  90 LYS HZ1  1 1 
       12 39237 2 1 90 LYS HZ2  H   21.945   1.531 -10.670 1.00 . B B .  90 LYS HZ2  1 1 
       12 39238 2 1 90 LYS HZ3  H   21.266   2.496 -11.813 1.00 . B B .  90 LYS HZ3  1 1 
       12 39239 2 1 90 LYS N    N   14.912   1.852  -8.345 1.00 . B B .  90 LYS N    1 1 
       12 39240 2 1 90 LYS NZ   N   21.198   2.188 -10.851 1.00 . B B .  90 LYS NZ   1 1 
       12 39241 2 1 90 LYS O    O   16.784   0.946  -5.681 1.00 . B B .  90 LYS O    1 1 
       12 39242 2 1 91 LYS C    C   17.665   5.184  -5.835 1.00 . B B .  91 LYS C    1 1 
       12 39243 2 1 91 LYS CA   C   17.536   3.711  -5.457 1.00 . B B .  91 LYS CA   1 1 
       12 39244 2 1 91 LYS CB   C   18.886   3.116  -4.996 1.00 . B B .  91 LYS CB   1 1 
       12 39245 2 1 91 LYS CD   C   20.667   3.137  -3.189 1.00 . B B .  91 LYS CD   1 1 
       12 39246 2 1 91 LYS CE   C   21.040   3.714  -1.812 1.00 . B B .  91 LYS CE   1 1 
       12 39247 2 1 91 LYS CG   C   19.325   3.720  -3.651 1.00 . B B .  91 LYS CG   1 1 
       12 39248 2 1 91 LYS H    H   16.835   3.533  -7.445 1.00 . B B .  91 LYS H    1 1 
       12 39249 2 1 91 LYS HA   H   16.834   3.680  -4.617 1.00 . B B .  91 LYS HA   1 1 
       12 39250 2 1 91 LYS HB2  H   18.800   2.040  -4.853 1.00 . B B .  91 LYS HB2  1 1 
       12 39251 2 1 91 LYS HB3  H   19.649   3.298  -5.755 1.00 . B B .  91 LYS HB3  1 1 
       12 39252 2 1 91 LYS HD2  H   20.578   2.050  -3.132 1.00 . B B .  91 LYS HD2  1 1 
       12 39253 2 1 91 LYS HD3  H   21.429   3.395  -3.929 1.00 . B B .  91 LYS HD3  1 1 
       12 39254 2 1 91 LYS HE2  H   21.104   4.802  -1.885 1.00 . B B .  91 LYS HE2  1 1 
       12 39255 2 1 91 LYS HE3  H   20.256   3.463  -1.095 1.00 . B B .  91 LYS HE3  1 1 
       12 39256 2 1 91 LYS HG2  H   19.424   4.803  -3.742 1.00 . B B .  91 LYS HG2  1 1 
       12 39257 2 1 91 LYS HG3  H   18.558   3.500  -2.906 1.00 . B B .  91 LYS HG3  1 1 
       12 39258 2 1 91 LYS HZ1  H   22.289   2.184  -1.219 1.00 . B B .  91 LYS HZ1  1 1 
       12 39259 2 1 91 LYS HZ2  H   23.080   3.441  -1.935 1.00 . B B .  91 LYS HZ2  1 1 
       12 39260 2 1 91 LYS HZ3  H   22.522   3.584  -0.397 1.00 . B B .  91 LYS HZ3  1 1 
       12 39261 2 1 91 LYS N    N   16.984   2.993  -6.605 1.00 . B B .  91 LYS N    1 1 
       12 39262 2 1 91 LYS NZ   N   22.327   3.190  -1.308 1.00 . B B .  91 LYS NZ   1 1 
       12 39263 2 1 91 LYS O    O   18.768   5.696  -6.010 1.00 . B B .  91 LYS O    1 1 
       12 39264 2 1 92 ASP C    C   15.272   7.507  -4.744 1.00 . B B .  92 ASP C    1 1 
       12 39265 2 1 92 ASP CA   C   16.432   7.291  -5.711 1.00 . B B .  92 ASP CA   1 1 
       12 39266 2 1 92 ASP CB   C   16.225   8.050  -7.024 1.00 . B B .  92 ASP CB   1 1 
       12 39267 2 1 92 ASP CG   C   16.065   9.544  -6.764 1.00 . B B .  92 ASP CG   1 1 
       12 39268 2 1 92 ASP H    H   15.650   5.373  -5.759 1.00 . B B .  92 ASP H    1 1 
       12 39269 2 1 92 ASP HA   H   17.351   7.645  -5.239 1.00 . B B .  92 ASP HA   1 1 
       12 39270 2 1 92 ASP HB2  H   17.088   7.903  -7.674 1.00 . B B .  92 ASP HB2  1 1 
       12 39271 2 1 92 ASP HB3  H   15.330   7.683  -7.527 1.00 . B B .  92 ASP HB3  1 1 
       12 39272 2 1 92 ASP N    N   16.521   5.859  -5.918 1.00 . B B .  92 ASP N    1 1 
       12 39273 2 1 92 ASP O    O   14.369   6.671  -4.681 1.00 . B B .  92 ASP O    1 1 
       12 39274 2 1 92 ASP OD1  O   16.651  10.011  -5.759 1.00 . B B .  92 ASP OD1  1 1 
       12 39275 2 1 92 ASP OD2  O   15.321  10.177  -7.539 1.00 . B B .  92 ASP OD2  1 1 
       12 39276 2 1 93 LEU C    C   15.037  10.248  -2.260 1.00 . B B .  93 LEU C    1 1 
       12 39277 2 1 93 LEU CA   C   14.425   9.032  -2.947 1.00 . B B .  93 LEU CA   1 1 
       12 39278 2 1 93 LEU CB   C   14.029   7.936  -1.933 1.00 . B B .  93 LEU CB   1 1 
       12 39279 2 1 93 LEU CD1  C   14.446   6.377  -0.025 1.00 . B B .  93 LEU CD1  1 1 
       12 39280 2 1 93 LEU CD2  C   16.208   6.531  -1.774 1.00 . B B .  93 LEU CD2  1 1 
       12 39281 2 1 93 LEU CG   C   15.120   7.319  -1.030 1.00 . B B .  93 LEU CG   1 1 
       12 39282 2 1 93 LEU H    H   16.059   9.257  -4.281 1.00 . B B .  93 LEU H    1 1 
       12 39283 2 1 93 LEU HA   H   13.518   9.356  -3.458 1.00 . B B .  93 LEU HA   1 1 
       12 39284 2 1 93 LEU HB2  H   13.294   8.396  -1.273 1.00 . B B .  93 LEU HB2  1 1 
       12 39285 2 1 93 LEU HB3  H   13.514   7.139  -2.458 1.00 . B B .  93 LEU HB3  1 1 
       12 39286 2 1 93 LEU HD11 H   13.694   6.919   0.548 1.00 . B B .  93 LEU HD11 1 1 
       12 39287 2 1 93 LEU HD12 H   13.967   5.549  -0.547 1.00 . B B .  93 LEU HD12 1 1 
       12 39288 2 1 93 LEU HD13 H   15.189   5.977   0.666 1.00 . B B .  93 LEU HD13 1 1 
       12 39289 2 1 93 LEU HD21 H   16.858   6.038  -1.049 1.00 . B B .  93 LEU HD21 1 1 
       12 39290 2 1 93 LEU HD22 H   15.758   5.771  -2.411 1.00 . B B .  93 LEU HD22 1 1 
       12 39291 2 1 93 LEU HD23 H   16.829   7.189  -2.377 1.00 . B B .  93 LEU HD23 1 1 
       12 39292 2 1 93 LEU HG   H   15.600   8.102  -0.448 1.00 . B B .  93 LEU HG   1 1 
       12 39293 2 1 93 LEU N    N   15.356   8.582  -3.967 1.00 . B B .  93 LEU N    1 1 
       12 39294 2 1 93 LEU O    O   14.380  11.276  -2.125 1.00 . B B .  93 LEU O    1 1 
       12 39295 2 1 94 LYS C    C   18.252  10.234  -0.419 1.00 . B B .  94 LYS C    1 1 
       12 39296 2 1 94 LYS CA   C   17.127  11.034  -1.081 1.00 . B B .  94 LYS CA   1 1 
       12 39297 2 1 94 LYS CB   C   16.344  11.897  -0.064 1.00 . B B .  94 LYS CB   1 1 
       12 39298 2 1 94 LYS CD   C   16.207  10.508   2.085 1.00 . B B .  94 LYS CD   1 1 
       12 39299 2 1 94 LYS CE   C   15.263   9.969   3.169 1.00 . B B .  94 LYS CE   1 1 
       12 39300 2 1 94 LYS CG   C   15.431  11.149   0.927 1.00 . B B .  94 LYS CG   1 1 
       12 39301 2 1 94 LYS H    H   16.712   9.178  -1.978 1.00 . B B .  94 LYS H    1 1 
       12 39302 2 1 94 LYS HA   H   17.583  11.702  -1.814 1.00 . B B .  94 LYS HA   1 1 
       12 39303 2 1 94 LYS HB2  H   17.046  12.511   0.499 1.00 . B B .  94 LYS HB2  1 1 
       12 39304 2 1 94 LYS HB3  H   15.725  12.598  -0.624 1.00 . B B .  94 LYS HB3  1 1 
       12 39305 2 1 94 LYS HD2  H   16.821   9.690   1.709 1.00 . B B .  94 LYS HD2  1 1 
       12 39306 2 1 94 LYS HD3  H   16.840  11.279   2.523 1.00 . B B .  94 LYS HD3  1 1 
       12 39307 2 1 94 LYS HE2  H   14.643  10.787   3.540 1.00 . B B .  94 LYS HE2  1 1 
       12 39308 2 1 94 LYS HE3  H   14.612   9.205   2.738 1.00 . B B .  94 LYS HE3  1 1 
       12 39309 2 1 94 LYS HG2  H   14.747  11.893   1.342 1.00 . B B .  94 LYS HG2  1 1 
       12 39310 2 1 94 LYS HG3  H   14.827  10.401   0.416 1.00 . B B .  94 LYS HG3  1 1 
       12 39311 2 1 94 LYS HZ1  H   15.382   9.112   5.039 1.00 . B B .  94 LYS HZ1  1 1 
       12 39312 2 1 94 LYS HZ2  H   16.548   8.587   4.005 1.00 . B B .  94 LYS HZ2  1 1 
       12 39313 2 1 94 LYS HZ3  H   16.665  10.081   4.675 1.00 . B B .  94 LYS HZ3  1 1 
       12 39314 2 1 94 LYS N    N   16.286  10.087  -1.811 1.00 . B B .  94 LYS N    1 1 
       12 39315 2 1 94 LYS NZ   N   16.015   9.392   4.303 1.00 . B B .  94 LYS NZ   1 1 
       12 39316 2 1 94 LYS O    O   18.222   9.004  -0.450 1.00 . B B .  94 LYS O    1 1 
       12 39317 2 1 95 ILE C    C   20.753  11.133   2.108 1.00 . B B .  95 ILE C    1 1 
       12 39318 2 1 95 ILE CA   C   20.332  10.276   0.904 1.00 . B B .  95 ILE CA   1 1 
       12 39319 2 1 95 ILE CB   C   21.451   9.946  -0.111 1.00 . B B .  95 ILE CB   1 1 
       12 39320 2 1 95 ILE CD1  C   22.138   7.771   1.060 1.00 . B B .  95 ILE CD1  1 1 
       12 39321 2 1 95 ILE CG1  C   22.607   9.098   0.454 1.00 . B B .  95 ILE CG1  1 1 
       12 39322 2 1 95 ILE CG2  C   22.015  11.195  -0.804 1.00 . B B .  95 ILE CG2  1 1 
       12 39323 2 1 95 ILE H    H   19.199  11.924   0.176 1.00 . B B .  95 ILE H    1 1 
       12 39324 2 1 95 ILE HA   H   19.966   9.337   1.318 1.00 . B B .  95 ILE HA   1 1 
       12 39325 2 1 95 ILE HB   H   20.993   9.342  -0.898 1.00 . B B .  95 ILE HB   1 1 
       12 39326 2 1 95 ILE HD11 H   21.596   7.944   1.989 1.00 . B B .  95 ILE HD11 1 1 
       12 39327 2 1 95 ILE HD12 H   21.498   7.242   0.354 1.00 . B B .  95 ILE HD12 1 1 
       12 39328 2 1 95 ILE HD13 H   23.009   7.153   1.282 1.00 . B B .  95 ILE HD13 1 1 
       12 39329 2 1 95 ILE HG12 H   23.284   8.863  -0.368 1.00 . B B .  95 ILE HG12 1 1 
       12 39330 2 1 95 ILE HG13 H   23.173   9.650   1.202 1.00 . B B .  95 ILE HG13 1 1 
       12 39331 2 1 95 ILE HG21 H   22.714  10.891  -1.586 1.00 . B B .  95 ILE HG21 1 1 
       12 39332 2 1 95 ILE HG22 H   21.215  11.771  -1.269 1.00 . B B .  95 ILE HG22 1 1 
       12 39333 2 1 95 ILE HG23 H   22.547  11.831  -0.098 1.00 . B B .  95 ILE HG23 1 1 
       12 39334 2 1 95 ILE N    N   19.216  10.915   0.210 1.00 . B B .  95 ILE N    1 1 
       12 39335 2 1 95 ILE O    O   21.920  11.460   2.296 1.00 . B B .  95 ILE O    1 1 
       12 39336 2 1 96 ARG C    C   18.690  12.140   5.022 1.00 . B B .  96 ARG C    1 1 
       12 39337 2 1 96 ARG CA   C   19.981  12.227   4.187 1.00 . B B .  96 ARG CA   1 1 
       12 39338 2 1 96 ARG CB   C   20.417  13.683   3.905 1.00 . B B .  96 ARG CB   1 1 
       12 39339 2 1 96 ARG CD   C   21.081  15.758   5.232 1.00 . B B .  96 ARG CD   1 1 
       12 39340 2 1 96 ARG CG   C   21.268  14.246   5.058 1.00 . B B .  96 ARG CG   1 1 
       12 39341 2 1 96 ARG CZ   C   21.417  17.846   3.923 1.00 . B B .  96 ARG CZ   1 1 
       12 39342 2 1 96 ARG H    H   18.843  11.163   2.760 1.00 . B B .  96 ARG H    1 1 
       12 39343 2 1 96 ARG HA   H   20.777  11.718   4.736 1.00 . B B .  96 ARG HA   1 1 
       12 39344 2 1 96 ARG HB2  H   21.030  13.733   3.005 1.00 . B B .  96 ARG HB2  1 1 
       12 39345 2 1 96 ARG HB3  H   19.535  14.300   3.725 1.00 . B B .  96 ARG HB3  1 1 
       12 39346 2 1 96 ARG HD2  H   20.026  15.964   5.429 1.00 . B B .  96 ARG HD2  1 1 
       12 39347 2 1 96 ARG HD3  H   21.665  16.069   6.102 1.00 . B B .  96 ARG HD3  1 1 
       12 39348 2 1 96 ARG HE   H   21.952  15.975   3.309 1.00 . B B .  96 ARG HE   1 1 
       12 39349 2 1 96 ARG HG2  H   21.007  13.768   6.003 1.00 . B B .  96 ARG HG2  1 1 
       12 39350 2 1 96 ARG HG3  H   22.319  14.020   4.867 1.00 . B B .  96 ARG HG3  1 1 
       12 39351 2 1 96 ARG HH11 H   20.529  18.088   5.734 1.00 . B B .  96 ARG HH11 1 1 
       12 39352 2 1 96 ARG HH12 H   20.766  19.565   4.849 1.00 . B B .  96 ARG HH12 1 1 
       12 39353 2 1 96 ARG HH21 H   22.296  17.923   2.076 1.00 . B B .  96 ARG HH21 1 1 
       12 39354 2 1 96 ARG HH22 H   21.798  19.456   2.709 1.00 . B B .  96 ARG HH22 1 1 
       12 39355 2 1 96 ARG N    N   19.773  11.502   2.939 1.00 . B B .  96 ARG N    1 1 
       12 39356 2 1 96 ARG NE   N   21.524  16.513   4.050 1.00 . B B .  96 ARG NE   1 1 
       12 39357 2 1 96 ARG NH1  N   20.859  18.562   4.906 1.00 . B B .  96 ARG NH1  1 1 
       12 39358 2 1 96 ARG NH2  N   21.867  18.456   2.820 1.00 . B B .  96 ARG NH2  1 1 
       12 39359 2 1 96 ARG O    O   17.947  11.160   4.912 1.00 . B B .  96 ARG O    1 1 
       12 39360 2 1 97 LYS C    C   17.448  14.781   7.246 1.00 . B B .  97 LYS C    1 1 
       12 39361 2 1 97 LYS CA   C   17.311  13.341   6.749 1.00 . B B .  97 LYS CA   1 1 
       12 39362 2 1 97 LYS CB   C   17.417  12.342   7.916 1.00 . B B .  97 LYS CB   1 1 
       12 39363 2 1 97 LYS CD   C   16.343  11.550  10.089 1.00 . B B .  97 LYS CD   1 1 
       12 39364 2 1 97 LYS CE   C   15.128  11.743  11.013 1.00 . B B .  97 LYS CE   1 1 
       12 39365 2 1 97 LYS CG   C   16.230  12.498   8.886 1.00 . B B .  97 LYS CG   1 1 
       12 39366 2 1 97 LYS H    H   19.039  13.965   5.818 1.00 . B B .  97 LYS H    1 1 
       12 39367 2 1 97 LYS HA   H   16.361  13.209   6.230 1.00 . B B .  97 LYS HA   1 1 
       12 39368 2 1 97 LYS HB2  H   17.419  11.323   7.529 1.00 . B B .  97 LYS HB2  1 1 
       12 39369 2 1 97 LYS HB3  H   18.350  12.515   8.454 1.00 . B B .  97 LYS HB3  1 1 
       12 39370 2 1 97 LYS HD2  H   16.390  10.521   9.730 1.00 . B B .  97 LYS HD2  1 1 
       12 39371 2 1 97 LYS HD3  H   17.266  11.783  10.625 1.00 . B B .  97 LYS HD3  1 1 
       12 39372 2 1 97 LYS HE2  H   15.061  12.794  11.304 1.00 . B B .  97 LYS HE2  1 1 
       12 39373 2 1 97 LYS HE3  H   14.218  11.484  10.467 1.00 . B B .  97 LYS HE3  1 1 
       12 39374 2 1 97 LYS HG2  H   16.189  13.521   9.267 1.00 . B B .  97 LYS HG2  1 1 
       12 39375 2 1 97 LYS HG3  H   15.300  12.300   8.348 1.00 . B B .  97 LYS HG3  1 1 
       12 39376 2 1 97 LYS HZ1  H   15.250   9.934  12.002 1.00 . B B .  97 LYS HZ1  1 1 
       12 39377 2 1 97 LYS HZ2  H   16.018  11.167  12.780 1.00 . B B .  97 LYS HZ2  1 1 
       12 39378 2 1 97 LYS HZ3  H   14.381  11.071  12.803 1.00 . B B .  97 LYS HZ3  1 1 
       12 39379 2 1 97 LYS N    N   18.394  13.188   5.792 1.00 . B B .  97 LYS N    1 1 
       12 39380 2 1 97 LYS NZ   N   15.204  10.916  12.236 1.00 . B B .  97 LYS NZ   1 1 
       12 39381 2 1 97 LYS O    O   18.569  15.273   7.383 1.00 . B B .  97 LYS O    1 1 
       12 39382 2 1 98 LYS C    C   14.968  16.643   8.914 1.00 . B B .  98 LYS C    1 1 
       12 39383 2 1 98 LYS CA   C   16.195  16.776   8.007 1.00 . B B .  98 LYS CA   1 1 
       12 39384 2 1 98 LYS CB   C   16.045  17.827   6.890 1.00 . B B .  98 LYS CB   1 1 
       12 39385 2 1 98 LYS CD   C   16.338  19.854   8.431 1.00 . B B .  98 LYS CD   1 1 
       12 39386 2 1 98 LYS CE   C   15.579  21.054   9.011 1.00 . B B .  98 LYS CE   1 1 
       12 39387 2 1 98 LYS CG   C   15.490  19.187   7.339 1.00 . B B .  98 LYS CG   1 1 
       12 39388 2 1 98 LYS H    H   15.424  14.991   7.416 1.00 . B B .  98 LYS H    1 1 
       12 39389 2 1 98 LYS HA   H   17.067  16.997   8.624 1.00 . B B .  98 LYS HA   1 1 
       12 39390 2 1 98 LYS HB2  H   17.016  17.973   6.416 1.00 . B B .  98 LYS HB2  1 1 
       12 39391 2 1 98 LYS HB3  H   15.356  17.435   6.138 1.00 . B B .  98 LYS HB3  1 1 
       12 39392 2 1 98 LYS HD2  H   16.517  19.134   9.230 1.00 . B B .  98 LYS HD2  1 1 
       12 39393 2 1 98 LYS HD3  H   17.300  20.159   8.014 1.00 . B B .  98 LYS HD3  1 1 
       12 39394 2 1 98 LYS HE2  H   15.568  21.867   8.281 1.00 . B B .  98 LYS HE2  1 1 
       12 39395 2 1 98 LYS HE3  H   14.548  20.759   9.219 1.00 . B B .  98 LYS HE3  1 1 
       12 39396 2 1 98 LYS HG2  H   15.431  19.845   6.470 1.00 . B B .  98 LYS HG2  1 1 
       12 39397 2 1 98 LYS HG3  H   14.475  19.024   7.705 1.00 . B B .  98 LYS HG3  1 1 
       12 39398 2 1 98 LYS HZ1  H   15.646  22.305  10.636 1.00 . B B .  98 LYS HZ1  1 1 
       12 39399 2 1 98 LYS HZ2  H   16.131  20.769  10.960 1.00 . B B .  98 LYS HZ2  1 1 
       12 39400 2 1 98 LYS HZ3  H   17.132  21.797  10.145 1.00 . B B .  98 LYS HZ3  1 1 
       12 39401 2 1 98 LYS N    N   16.322  15.468   7.403 1.00 . B B .  98 LYS N    1 1 
       12 39402 2 1 98 LYS NZ   N   16.172  21.518  10.281 1.00 . B B .  98 LYS NZ   1 1 
       12 39403 2 1 98 LYS O    O   14.273  15.611   8.748 1.00 . B B .  98 LYS O    1 1 
       12 39404 2 1 98 LYS OXT  O   14.773  17.538   9.766 1.00 . B B .  98 LYS OXT  1 1 
       12 39405 3 2  1 CA  CA   CA  -2.025  12.069 -15.439 1.00 . C A . 197 CA  CA   1 1 
       12 39406 4 2  1 CA  CA   CA   1.880  16.494  -5.170 1.00 . D A . 198 CA  CA   1 1 
       12 39407 5 2  1 CA  CA   CA   2.752  -9.168  16.038 1.00 . E B . 199 CA  CA   1 1 
       12 39408 6 2  1 CA  CA   CA   7.294   2.348  15.644 1.00 . F B . 200 CA  CA   1 1 
       13 39409 1 1  1 MET C    C    9.873 -19.966 -21.180 1.00 . A A .   1 MET C    1 1 
       13 39410 1 1  1 MET CA   C   10.610 -21.301 -21.118 1.00 . A A .   1 MET CA   1 1 
       13 39411 1 1  1 MET CB   C    9.668 -22.518 -21.064 1.00 . A A .   1 MET CB   1 1 
       13 39412 1 1  1 MET CE   C   10.471 -26.644 -21.332 1.00 . A A .   1 MET CE   1 1 
       13 39413 1 1  1 MET CG   C   10.400 -23.863 -21.156 1.00 . A A .   1 MET CG   1 1 
       13 39414 1 1  1 MET H1   H   10.934 -21.442 -19.099 1.00 . A A .   1 MET H1   1 1 
       13 39415 1 1  1 MET H2   H   12.290 -21.811 -19.996 1.00 . A A .   1 MET H2   1 1 
       13 39416 1 1  1 MET H3   H   11.727 -20.241 -19.853 1.00 . A A .   1 MET H3   1 1 
       13 39417 1 1  1 MET HA   H   11.236 -21.368 -22.009 1.00 . A A .   1 MET HA   1 1 
       13 39418 1 1  1 MET HB2  H    9.084 -22.488 -20.141 1.00 . A A .   1 MET HB2  1 1 
       13 39419 1 1  1 MET HB3  H    8.976 -22.486 -21.905 1.00 . A A .   1 MET HB3  1 1 
       13 39420 1 1  1 MET HE1  H   11.195 -26.626 -20.519 1.00 . A A .   1 MET HE1  1 1 
       13 39421 1 1  1 MET HE2  H    9.931 -27.590 -21.317 1.00 . A A .   1 MET HE2  1 1 
       13 39422 1 1  1 MET HE3  H   10.982 -26.533 -22.288 1.00 . A A .   1 MET HE3  1 1 
       13 39423 1 1  1 MET HG2  H   10.954 -23.903 -22.094 1.00 . A A .   1 MET HG2  1 1 
       13 39424 1 1  1 MET HG3  H   11.097 -23.970 -20.326 1.00 . A A .   1 MET HG3  1 1 
       13 39425 1 1  1 MET N    N   11.474 -21.225 -19.924 1.00 . A A .   1 MET N    1 1 
       13 39426 1 1  1 MET O    O   10.320 -19.046 -20.500 1.00 . A A .   1 MET O    1 1 
       13 39427 1 1  1 MET SD   S    9.288 -25.295 -21.120 1.00 . A A .   1 MET SD   1 1 
       13 39428 1 1  2 ALA C    C    7.243 -18.634 -20.489 1.00 . A A .   2 ALA C    1 1 
       13 39429 1 1  2 ALA CA   C    7.925 -18.675 -21.859 1.00 . A A .   2 ALA CA   1 1 
       13 39430 1 1  2 ALA CB   C    6.895 -18.716 -22.992 1.00 . A A .   2 ALA CB   1 1 
       13 39431 1 1  2 ALA H    H    8.452 -20.637 -22.473 1.00 . A A .   2 ALA H    1 1 
       13 39432 1 1  2 ALA HA   H    8.521 -17.767 -21.962 1.00 . A A .   2 ALA HA   1 1 
       13 39433 1 1  2 ALA HB1  H    6.264 -17.828 -22.953 1.00 . A A .   2 ALA HB1  1 1 
       13 39434 1 1  2 ALA HB2  H    7.407 -18.741 -23.956 1.00 . A A .   2 ALA HB2  1 1 
       13 39435 1 1  2 ALA HB3  H    6.269 -19.603 -22.897 1.00 . A A .   2 ALA HB3  1 1 
       13 39436 1 1  2 ALA N    N    8.788 -19.845 -21.948 1.00 . A A .   2 ALA N    1 1 
       13 39437 1 1  2 ALA O    O    7.182 -19.649 -19.799 1.00 . A A .   2 ALA O    1 1 
       13 39438 1 1  3 ALA C    C    6.839 -17.423 -17.649 1.00 . A A .   3 ALA C    1 1 
       13 39439 1 1  3 ALA CA   C    5.981 -17.201 -18.899 1.00 . A A .   3 ALA CA   1 1 
       13 39440 1 1  3 ALA CB   C    4.679 -18.014 -18.869 1.00 . A A .   3 ALA CB   1 1 
       13 39441 1 1  3 ALA H    H    6.842 -16.680 -20.760 1.00 . A A .   3 ALA H    1 1 
       13 39442 1 1  3 ALA HA   H    5.704 -16.148 -18.933 1.00 . A A .   3 ALA HA   1 1 
       13 39443 1 1  3 ALA HB1  H    4.096 -17.728 -17.993 1.00 . A A .   3 ALA HB1  1 1 
       13 39444 1 1  3 ALA HB2  H    4.094 -17.811 -19.766 1.00 . A A .   3 ALA HB2  1 1 
       13 39445 1 1  3 ALA HB3  H    4.887 -19.083 -18.813 1.00 . A A .   3 ALA HB3  1 1 
       13 39446 1 1  3 ALA N    N    6.723 -17.457 -20.127 1.00 . A A .   3 ALA N    1 1 
       13 39447 1 1  3 ALA O    O    6.733 -18.456 -16.993 1.00 . A A .   3 ALA O    1 1 
       13 39448 1 1  4 GLU C    C    7.812 -16.127 -14.892 1.00 . A A .   4 GLU C    1 1 
       13 39449 1 1  4 GLU CA   C    8.576 -16.480 -16.178 1.00 . A A .   4 GLU CA   1 1 
       13 39450 1 1  4 GLU CB   C    9.718 -15.498 -16.486 1.00 . A A .   4 GLU CB   1 1 
       13 39451 1 1  4 GLU CD   C   11.629 -17.095 -16.046 1.00 . A A .   4 GLU CD   1 1 
       13 39452 1 1  4 GLU CG   C   10.934 -15.805 -15.618 1.00 . A A .   4 GLU CG   1 1 
       13 39453 1 1  4 GLU H    H    7.706 -15.576 -17.824 1.00 . A A .   4 GLU H    1 1 
       13 39454 1 1  4 GLU HA   H    8.993 -17.475 -16.111 1.00 . A A .   4 GLU HA   1 1 
       13 39455 1 1  4 GLU HB2  H   10.032 -15.591 -17.527 1.00 . A A .   4 GLU HB2  1 1 
       13 39456 1 1  4 GLU HB3  H    9.387 -14.474 -16.304 1.00 . A A .   4 GLU HB3  1 1 
       13 39457 1 1  4 GLU HG2  H   11.649 -14.985 -15.682 1.00 . A A .   4 GLU HG2  1 1 
       13 39458 1 1  4 GLU HG3  H   10.568 -15.888 -14.600 1.00 . A A .   4 GLU HG3  1 1 
       13 39459 1 1  4 GLU N    N    7.674 -16.437 -17.308 1.00 . A A .   4 GLU N    1 1 
       13 39460 1 1  4 GLU O    O    7.334 -14.998 -14.779 1.00 . A A .   4 GLU O    1 1 
       13 39461 1 1  4 GLU OE1  O   12.274 -17.066 -17.117 1.00 . A A .   4 GLU OE1  1 1 
       13 39462 1 1  4 GLU OE2  O   11.473 -18.097 -15.318 1.00 . A A .   4 GLU OE2  1 1 
       13 39463 1 1  5 PRO C    C    7.777 -16.017 -11.731 1.00 . A A .   5 PRO C    1 1 
       13 39464 1 1  5 PRO CA   C    6.907 -16.805 -12.714 1.00 . A A .   5 PRO CA   1 1 
       13 39465 1 1  5 PRO CB   C    6.541 -18.195 -12.184 1.00 . A A .   5 PRO CB   1 1 
       13 39466 1 1  5 PRO CD   C    8.146 -18.429 -13.958 1.00 . A A .   5 PRO CD   1 1 
       13 39467 1 1  5 PRO CG   C    7.715 -19.066 -12.635 1.00 . A A .   5 PRO CG   1 1 
       13 39468 1 1  5 PRO HA   H    5.987 -16.253 -12.917 1.00 . A A .   5 PRO HA   1 1 
       13 39469 1 1  5 PRO HB2  H    6.402 -18.208 -11.102 1.00 . A A .   5 PRO HB2  1 1 
       13 39470 1 1  5 PRO HB3  H    5.633 -18.535 -12.682 1.00 . A A .   5 PRO HB3  1 1 
       13 39471 1 1  5 PRO HD2  H    9.232 -18.465 -14.046 1.00 . A A .   5 PRO HD2  1 1 
       13 39472 1 1  5 PRO HD3  H    7.685 -18.977 -14.778 1.00 . A A .   5 PRO HD3  1 1 
       13 39473 1 1  5 PRO HG2  H    8.529 -18.990 -11.914 1.00 . A A .   5 PRO HG2  1 1 
       13 39474 1 1  5 PRO HG3  H    7.426 -20.111 -12.757 1.00 . A A .   5 PRO HG3  1 1 
       13 39475 1 1  5 PRO N    N    7.656 -17.057 -13.933 1.00 . A A .   5 PRO N    1 1 
       13 39476 1 1  5 PRO O    O    8.604 -16.598 -11.028 1.00 . A A .   5 PRO O    1 1 
       13 39477 1 1  6 LEU C    C    7.463 -14.047  -9.312 1.00 . A A .   6 LEU C    1 1 
       13 39478 1 1  6 LEU CA   C    8.213 -13.870 -10.643 1.00 . A A .   6 LEU CA   1 1 
       13 39479 1 1  6 LEU CB   C    8.381 -12.413 -11.125 1.00 . A A .   6 LEU CB   1 1 
       13 39480 1 1  6 LEU CD1  C    5.936 -11.879 -11.498 1.00 . A A .   6 LEU CD1  1 1 
       13 39481 1 1  6 LEU CD2  C    7.697 -10.439 -12.506 1.00 . A A .   6 LEU CD2  1 1 
       13 39482 1 1  6 LEU CG   C    7.335 -11.882 -12.120 1.00 . A A .   6 LEU CG   1 1 
       13 39483 1 1  6 LEU H    H    6.849 -14.287 -12.222 1.00 . A A .   6 LEU H    1 1 
       13 39484 1 1  6 LEU HA   H    9.223 -14.240 -10.458 1.00 . A A .   6 LEU HA   1 1 
       13 39485 1 1  6 LEU HB2  H    8.420 -11.742 -10.270 1.00 . A A .   6 LEU HB2  1 1 
       13 39486 1 1  6 LEU HB3  H    9.347 -12.357 -11.627 1.00 . A A .   6 LEU HB3  1 1 
       13 39487 1 1  6 LEU HD11 H    5.929 -11.270 -10.593 1.00 . A A .   6 LEU HD11 1 1 
       13 39488 1 1  6 LEU HD12 H    5.218 -11.467 -12.207 1.00 . A A .   6 LEU HD12 1 1 
       13 39489 1 1  6 LEU HD13 H    5.636 -12.893 -11.248 1.00 . A A .   6 LEU HD13 1 1 
       13 39490 1 1  6 LEU HD21 H    7.701  -9.790 -11.628 1.00 . A A .   6 LEU HD21 1 1 
       13 39491 1 1  6 LEU HD22 H    8.686 -10.414 -12.965 1.00 . A A .   6 LEU HD22 1 1 
       13 39492 1 1  6 LEU HD23 H    6.970 -10.051 -13.219 1.00 . A A .   6 LEU HD23 1 1 
       13 39493 1 1  6 LEU HG   H    7.347 -12.500 -13.028 1.00 . A A .   6 LEU HG   1 1 
       13 39494 1 1  6 LEU N    N    7.590 -14.698 -11.669 1.00 . A A .   6 LEU N    1 1 
       13 39495 1 1  6 LEU O    O    6.505 -14.818  -9.231 1.00 . A A .   6 LEU O    1 1 
       13 39496 1 1  7 THR C    C    5.891 -13.301  -6.863 1.00 . A A .   7 THR C    1 1 
       13 39497 1 1  7 THR CA   C    7.392 -13.607  -6.901 1.00 . A A .   7 THR CA   1 1 
       13 39498 1 1  7 THR CB   C    8.164 -12.710  -5.921 1.00 . A A .   7 THR CB   1 1 
       13 39499 1 1  7 THR CG2  C    7.778 -12.924  -4.460 1.00 . A A .   7 THR CG2  1 1 
       13 39500 1 1  7 THR H    H    8.683 -12.719  -8.340 1.00 . A A .   7 THR H    1 1 
       13 39501 1 1  7 THR HA   H    7.558 -14.651  -6.628 1.00 . A A .   7 THR HA   1 1 
       13 39502 1 1  7 THR HB   H    7.950 -11.674  -6.164 1.00 . A A .   7 THR HB   1 1 
       13 39503 1 1  7 THR HG1  H    9.837 -12.363  -6.815 1.00 . A A .   7 THR HG1  1 1 
       13 39504 1 1  7 THR HG21 H    8.397 -12.279  -3.838 1.00 . A A .   7 THR HG21 1 1 
       13 39505 1 1  7 THR HG22 H    6.740 -12.643  -4.308 1.00 . A A .   7 THR HG22 1 1 
       13 39506 1 1  7 THR HG23 H    7.930 -13.964  -4.174 1.00 . A A .   7 THR HG23 1 1 
       13 39507 1 1  7 THR N    N    7.928 -13.400  -8.240 1.00 . A A .   7 THR N    1 1 
       13 39508 1 1  7 THR O    O    5.423 -12.394  -7.540 1.00 . A A .   7 THR O    1 1 
       13 39509 1 1  7 THR OG1  O    9.552 -12.913  -6.063 1.00 . A A .   7 THR OG1  1 1 
       13 39510 1 1  8 GLU C    C    3.474 -12.289  -5.461 1.00 . A A .   8 GLU C    1 1 
       13 39511 1 1  8 GLU CA   C    3.709 -13.761  -5.836 1.00 . A A .   8 GLU CA   1 1 
       13 39512 1 1  8 GLU CB   C    3.246 -14.728  -4.751 1.00 . A A .   8 GLU CB   1 1 
       13 39513 1 1  8 GLU CD   C    1.469 -15.852  -3.423 1.00 . A A .   8 GLU CD   1 1 
       13 39514 1 1  8 GLU CG   C    1.740 -14.814  -4.508 1.00 . A A .   8 GLU CG   1 1 
       13 39515 1 1  8 GLU H    H    5.561 -14.743  -5.484 1.00 . A A .   8 GLU H    1 1 
       13 39516 1 1  8 GLU HA   H    3.181 -13.985  -6.765 1.00 . A A .   8 GLU HA   1 1 
       13 39517 1 1  8 GLU HB2  H    3.582 -15.734  -5.006 1.00 . A A .   8 GLU HB2  1 1 
       13 39518 1 1  8 GLU HB3  H    3.707 -14.432  -3.814 1.00 . A A .   8 GLU HB3  1 1 
       13 39519 1 1  8 GLU HG2  H    1.350 -13.850  -4.179 1.00 . A A .   8 GLU HG2  1 1 
       13 39520 1 1  8 GLU HG3  H    1.232 -15.110  -5.426 1.00 . A A .   8 GLU HG3  1 1 
       13 39521 1 1  8 GLU N    N    5.132 -14.012  -6.031 1.00 . A A .   8 GLU N    1 1 
       13 39522 1 1  8 GLU O    O    2.661 -11.592  -6.068 1.00 . A A .   8 GLU O    1 1 
       13 39523 1 1  8 GLU OE1  O    2.453 -16.205  -2.723 1.00 . A A .   8 GLU OE1  1 1 
       13 39524 1 1  8 GLU OE2  O    0.299 -16.277  -3.326 1.00 . A A .   8 GLU OE2  1 1 
       13 39525 1 1  9 LEU C    C    4.588  -9.477  -5.373 1.00 . A A .   9 LEU C    1 1 
       13 39526 1 1  9 LEU CA   C    4.185 -10.359  -4.174 1.00 . A A .   9 LEU CA   1 1 
       13 39527 1 1  9 LEU CB   C    4.914 -10.050  -2.856 1.00 . A A .   9 LEU CB   1 1 
       13 39528 1 1  9 LEU CD1  C    4.673 -10.509  -0.350 1.00 . A A .   9 LEU CD1  1 1 
       13 39529 1 1  9 LEU CD2  C    3.067  -8.995  -1.471 1.00 . A A .   9 LEU CD2  1 1 
       13 39530 1 1  9 LEU CG   C    3.945 -10.241  -1.669 1.00 . A A .   9 LEU CG   1 1 
       13 39531 1 1  9 LEU H    H    4.781 -12.408  -3.903 1.00 . A A .   9 LEU H    1 1 
       13 39532 1 1  9 LEU HA   H    3.135 -10.129  -4.009 1.00 . A A .   9 LEU HA   1 1 
       13 39533 1 1  9 LEU HB2  H    5.774 -10.713  -2.757 1.00 . A A .   9 LEU HB2  1 1 
       13 39534 1 1  9 LEU HB3  H    5.270  -9.019  -2.860 1.00 . A A .   9 LEU HB3  1 1 
       13 39535 1 1  9 LEU HD11 H    5.313  -9.665  -0.099 1.00 . A A .   9 LEU HD11 1 1 
       13 39536 1 1  9 LEU HD12 H    3.935 -10.650   0.445 1.00 . A A .   9 LEU HD12 1 1 
       13 39537 1 1  9 LEU HD13 H    5.276 -11.412  -0.435 1.00 . A A .   9 LEU HD13 1 1 
       13 39538 1 1  9 LEU HD21 H    2.524  -8.749  -2.381 1.00 . A A .   9 LEU HD21 1 1 
       13 39539 1 1  9 LEU HD22 H    2.346  -9.177  -0.673 1.00 . A A .   9 LEU HD22 1 1 
       13 39540 1 1  9 LEU HD23 H    3.688  -8.142  -1.197 1.00 . A A .   9 LEU HD23 1 1 
       13 39541 1 1  9 LEU HG   H    3.307 -11.106  -1.865 1.00 . A A .   9 LEU HG   1 1 
       13 39542 1 1  9 LEU N    N    4.225 -11.782  -4.479 1.00 . A A .   9 LEU N    1 1 
       13 39543 1 1  9 LEU O    O    3.932  -8.464  -5.588 1.00 . A A .   9 LEU O    1 1 
       13 39544 1 1 10 GLU C    C    4.646  -9.114  -8.356 1.00 . A A .  10 GLU C    1 1 
       13 39545 1 1 10 GLU CA   C    5.887  -9.158  -7.447 1.00 . A A .  10 GLU CA   1 1 
       13 39546 1 1 10 GLU CB   C    7.100  -9.749  -8.188 1.00 . A A .  10 GLU CB   1 1 
       13 39547 1 1 10 GLU CD   C    9.613 -10.070  -8.246 1.00 . A A .  10 GLU CD   1 1 
       13 39548 1 1 10 GLU CG   C    8.447  -9.354  -7.565 1.00 . A A .  10 GLU CG   1 1 
       13 39549 1 1 10 GLU H    H    6.120 -10.677  -5.991 1.00 . A A .  10 GLU H    1 1 
       13 39550 1 1 10 GLU HA   H    6.166  -8.137  -7.208 1.00 . A A .  10 GLU HA   1 1 
       13 39551 1 1 10 GLU HB2  H    7.030 -10.828  -8.264 1.00 . A A .  10 GLU HB2  1 1 
       13 39552 1 1 10 GLU HB3  H    7.101  -9.356  -9.205 1.00 . A A .  10 GLU HB3  1 1 
       13 39553 1 1 10 GLU HG2  H    8.578  -8.280  -7.693 1.00 . A A .  10 GLU HG2  1 1 
       13 39554 1 1 10 GLU HG3  H    8.469  -9.574  -6.499 1.00 . A A .  10 GLU HG3  1 1 
       13 39555 1 1 10 GLU N    N    5.601  -9.841  -6.181 1.00 . A A .  10 GLU N    1 1 
       13 39556 1 1 10 GLU O    O    4.289  -8.040  -8.838 1.00 . A A .  10 GLU O    1 1 
       13 39557 1 1 10 GLU OE1  O    9.662 -11.314  -8.114 1.00 . A A .  10 GLU OE1  1 1 
       13 39558 1 1 10 GLU OE2  O   10.420  -9.378  -8.900 1.00 . A A .  10 GLU OE2  1 1 
       13 39559 1 1 11 GLU C    C    1.768  -9.257  -8.858 1.00 . A A .  11 GLU C    1 1 
       13 39560 1 1 11 GLU CA   C    2.751 -10.315  -9.369 1.00 . A A .  11 GLU CA   1 1 
       13 39561 1 1 11 GLU CB   C    2.084 -11.703  -9.291 1.00 . A A .  11 GLU CB   1 1 
       13 39562 1 1 11 GLU CD   C    2.731 -12.904 -11.464 1.00 . A A .  11 GLU CD   1 1 
       13 39563 1 1 11 GLU CG   C    2.880 -12.843  -9.945 1.00 . A A .  11 GLU CG   1 1 
       13 39564 1 1 11 GLU H    H    4.328 -11.115  -8.174 1.00 . A A .  11 GLU H    1 1 
       13 39565 1 1 11 GLU HA   H    3.008 -10.119 -10.414 1.00 . A A .  11 GLU HA   1 1 
       13 39566 1 1 11 GLU HB2  H    1.903 -11.970  -8.255 1.00 . A A .  11 GLU HB2  1 1 
       13 39567 1 1 11 GLU HB3  H    1.108 -11.647  -9.776 1.00 . A A .  11 GLU HB3  1 1 
       13 39568 1 1 11 GLU HG2  H    3.933 -12.772  -9.679 1.00 . A A .  11 GLU HG2  1 1 
       13 39569 1 1 11 GLU HG3  H    2.500 -13.789  -9.559 1.00 . A A .  11 GLU HG3  1 1 
       13 39570 1 1 11 GLU N    N    3.979 -10.255  -8.580 1.00 . A A .  11 GLU N    1 1 
       13 39571 1 1 11 GLU O    O    1.257  -8.438  -9.624 1.00 . A A .  11 GLU O    1 1 
       13 39572 1 1 11 GLU OE1  O    2.040 -12.021 -12.017 1.00 . A A .  11 GLU OE1  1 1 
       13 39573 1 1 11 GLU OE2  O    3.291 -13.860 -12.043 1.00 . A A .  11 GLU OE2  1 1 
       13 39574 1 1 12 SER C    C    0.899  -6.912  -7.076 1.00 . A A .  12 SER C    1 1 
       13 39575 1 1 12 SER CA   C    0.477  -8.382  -6.995 1.00 . A A .  12 SER CA   1 1 
       13 39576 1 1 12 SER CB   C    0.044  -8.828  -5.596 1.00 . A A .  12 SER CB   1 1 
       13 39577 1 1 12 SER H    H    1.961  -9.929  -6.936 1.00 . A A .  12 SER H    1 1 
       13 39578 1 1 12 SER HA   H   -0.411  -8.491  -7.619 1.00 . A A .  12 SER HA   1 1 
       13 39579 1 1 12 SER HB2  H   -0.737  -8.157  -5.231 1.00 . A A .  12 SER HB2  1 1 
       13 39580 1 1 12 SER HB3  H   -0.361  -9.839  -5.660 1.00 . A A .  12 SER HB3  1 1 
       13 39581 1 1 12 SER HG   H    0.900  -9.349  -3.928 1.00 . A A .  12 SER HG   1 1 
       13 39582 1 1 12 SER N    N    1.487  -9.268  -7.549 1.00 . A A .  12 SER N    1 1 
       13 39583 1 1 12 SER O    O    0.085  -6.073  -7.469 1.00 . A A .  12 SER O    1 1 
       13 39584 1 1 12 SER OG   O    1.129  -8.822  -4.697 1.00 . A A .  12 SER OG   1 1 
       13 39585 1 1 13 ILE C    C    2.467  -4.758  -8.385 1.00 . A A .  13 ILE C    1 1 
       13 39586 1 1 13 ILE CA   C    2.554  -5.168  -6.922 1.00 . A A .  13 ILE CA   1 1 
       13 39587 1 1 13 ILE CB   C    3.863  -4.772  -6.217 1.00 . A A .  13 ILE CB   1 1 
       13 39588 1 1 13 ILE CD1  C    6.013  -5.215  -7.499 1.00 . A A .  13 ILE CD1  1 1 
       13 39589 1 1 13 ILE CG1  C    5.038  -5.725  -6.453 1.00 . A A .  13 ILE CG1  1 1 
       13 39590 1 1 13 ILE CG2  C    3.560  -4.671  -4.715 1.00 . A A .  13 ILE CG2  1 1 
       13 39591 1 1 13 ILE H    H    2.852  -7.244  -6.484 1.00 . A A .  13 ILE H    1 1 
       13 39592 1 1 13 ILE HA   H    1.794  -4.576  -6.423 1.00 . A A .  13 ILE HA   1 1 
       13 39593 1 1 13 ILE HB   H    4.162  -3.787  -6.586 1.00 . A A .  13 ILE HB   1 1 
       13 39594 1 1 13 ILE HD11 H    6.810  -5.948  -7.613 1.00 . A A .  13 ILE HD11 1 1 
       13 39595 1 1 13 ILE HD12 H    5.469  -5.113  -8.436 1.00 . A A .  13 ILE HD12 1 1 
       13 39596 1 1 13 ILE HD13 H    6.449  -4.267  -7.191 1.00 . A A .  13 ILE HD13 1 1 
       13 39597 1 1 13 ILE HG12 H    5.582  -5.919  -5.530 1.00 . A A .  13 ILE HG12 1 1 
       13 39598 1 1 13 ILE HG13 H    4.661  -6.654  -6.839 1.00 . A A .  13 ILE HG13 1 1 
       13 39599 1 1 13 ILE HG21 H    4.390  -4.187  -4.215 1.00 . A A .  13 ILE HG21 1 1 
       13 39600 1 1 13 ILE HG22 H    2.676  -4.062  -4.527 1.00 . A A .  13 ILE HG22 1 1 
       13 39601 1 1 13 ILE HG23 H    3.402  -5.665  -4.295 1.00 . A A .  13 ILE HG23 1 1 
       13 39602 1 1 13 ILE N    N    2.152  -6.556  -6.755 1.00 . A A .  13 ILE N    1 1 
       13 39603 1 1 13 ILE O    O    1.946  -3.681  -8.661 1.00 . A A .  13 ILE O    1 1 
       13 39604 1 1 14 GLU C    C    1.194  -5.042 -11.023 1.00 . A A .  14 GLU C    1 1 
       13 39605 1 1 14 GLU CA   C    2.683  -5.273 -10.729 1.00 . A A .  14 GLU CA   1 1 
       13 39606 1 1 14 GLU CB   C    3.320  -6.297 -11.675 1.00 . A A .  14 GLU CB   1 1 
       13 39607 1 1 14 GLU CD   C    4.062  -6.557 -14.093 1.00 . A A .  14 GLU CD   1 1 
       13 39608 1 1 14 GLU CG   C    3.581  -5.596 -13.018 1.00 . A A .  14 GLU CG   1 1 
       13 39609 1 1 14 GLU H    H    3.284  -6.510  -9.083 1.00 . A A .  14 GLU H    1 1 
       13 39610 1 1 14 GLU HA   H    3.216  -4.336 -10.887 1.00 . A A .  14 GLU HA   1 1 
       13 39611 1 1 14 GLU HB2  H    4.277  -6.646 -11.282 1.00 . A A .  14 GLU HB2  1 1 
       13 39612 1 1 14 GLU HB3  H    2.661  -7.157 -11.815 1.00 . A A .  14 GLU HB3  1 1 
       13 39613 1 1 14 GLU HG2  H    2.670  -5.110 -13.371 1.00 . A A .  14 GLU HG2  1 1 
       13 39614 1 1 14 GLU HG3  H    4.349  -4.835 -12.887 1.00 . A A .  14 GLU HG3  1 1 
       13 39615 1 1 14 GLU N    N    2.876  -5.612  -9.329 1.00 . A A .  14 GLU N    1 1 
       13 39616 1 1 14 GLU O    O    0.840  -4.031 -11.623 1.00 . A A .  14 GLU O    1 1 
       13 39617 1 1 14 GLU OE1  O    5.236  -6.969 -13.997 1.00 . A A .  14 GLU OE1  1 1 
       13 39618 1 1 14 GLU OE2  O    3.253  -6.833 -15.004 1.00 . A A .  14 GLU OE2  1 1 
       13 39619 1 1 15 THR C    C   -1.760  -4.548 -10.386 1.00 . A A .  15 THR C    1 1 
       13 39620 1 1 15 THR CA   C   -1.119  -5.860 -10.884 1.00 . A A .  15 THR CA   1 1 
       13 39621 1 1 15 THR CB   C   -1.868  -7.156 -10.490 1.00 . A A .  15 THR CB   1 1 
       13 39622 1 1 15 THR CG2  C   -2.633  -7.120  -9.162 1.00 . A A .  15 THR CG2  1 1 
       13 39623 1 1 15 THR H    H    0.678  -6.758 -10.092 1.00 . A A .  15 THR H    1 1 
       13 39624 1 1 15 THR HA   H   -1.157  -5.830 -11.973 1.00 . A A .  15 THR HA   1 1 
       13 39625 1 1 15 THR HB   H   -1.157  -7.981 -10.449 1.00 . A A .  15 THR HB   1 1 
       13 39626 1 1 15 THR HG1  H   -2.346  -7.714 -12.296 1.00 . A A .  15 THR HG1  1 1 
       13 39627 1 1 15 THR HG21 H   -3.069  -8.103  -8.983 1.00 . A A .  15 THR HG21 1 1 
       13 39628 1 1 15 THR HG22 H   -1.965  -6.890  -8.339 1.00 . A A .  15 THR HG22 1 1 
       13 39629 1 1 15 THR HG23 H   -3.442  -6.388  -9.202 1.00 . A A .  15 THR HG23 1 1 
       13 39630 1 1 15 THR N    N    0.311  -5.942 -10.574 1.00 . A A .  15 THR N    1 1 
       13 39631 1 1 15 THR O    O   -2.617  -3.969 -11.058 1.00 . A A .  15 THR O    1 1 
       13 39632 1 1 15 THR OG1  O   -2.813  -7.484 -11.489 1.00 . A A .  15 THR OG1  1 1 
       13 39633 1 1 16 VAL C    C   -1.036  -1.575  -9.516 1.00 . A A .  16 VAL C    1 1 
       13 39634 1 1 16 VAL CA   C   -1.791  -2.702  -8.796 1.00 . A A .  16 VAL CA   1 1 
       13 39635 1 1 16 VAL CB   C   -1.815  -2.541  -7.266 1.00 . A A .  16 VAL CB   1 1 
       13 39636 1 1 16 VAL CG1  C   -2.692  -3.625  -6.626 1.00 . A A .  16 VAL CG1  1 1 
       13 39637 1 1 16 VAL CG2  C   -0.430  -2.564  -6.625 1.00 . A A .  16 VAL CG2  1 1 
       13 39638 1 1 16 VAL H    H   -0.606  -4.518  -8.728 1.00 . A A .  16 VAL H    1 1 
       13 39639 1 1 16 VAL HA   H   -2.836  -2.595  -9.089 1.00 . A A .  16 VAL HA   1 1 
       13 39640 1 1 16 VAL HB   H   -2.267  -1.574  -7.040 1.00 . A A .  16 VAL HB   1 1 
       13 39641 1 1 16 VAL HG11 H   -2.789  -3.438  -5.556 1.00 . A A .  16 VAL HG11 1 1 
       13 39642 1 1 16 VAL HG12 H   -3.685  -3.616  -7.073 1.00 . A A .  16 VAL HG12 1 1 
       13 39643 1 1 16 VAL HG13 H   -2.246  -4.610  -6.770 1.00 . A A .  16 VAL HG13 1 1 
       13 39644 1 1 16 VAL HG21 H    0.025  -3.522  -6.838 1.00 . A A .  16 VAL HG21 1 1 
       13 39645 1 1 16 VAL HG22 H    0.197  -1.762  -7.015 1.00 . A A .  16 VAL HG22 1 1 
       13 39646 1 1 16 VAL HG23 H   -0.518  -2.444  -5.545 1.00 . A A .  16 VAL HG23 1 1 
       13 39647 1 1 16 VAL N    N   -1.325  -4.019  -9.239 1.00 . A A .  16 VAL N    1 1 
       13 39648 1 1 16 VAL O    O   -1.647  -0.572  -9.880 1.00 . A A .  16 VAL O    1 1 
       13 39649 1 1 17 VAL C    C    0.518  -0.474 -11.851 1.00 . A A .  17 VAL C    1 1 
       13 39650 1 1 17 VAL CA   C    1.083  -0.733 -10.451 1.00 . A A .  17 VAL CA   1 1 
       13 39651 1 1 17 VAL CB   C    2.567  -1.148 -10.471 1.00 . A A .  17 VAL CB   1 1 
       13 39652 1 1 17 VAL CG1  C    3.399  -0.360 -11.493 1.00 . A A .  17 VAL CG1  1 1 
       13 39653 1 1 17 VAL CG2  C    3.195  -0.918  -9.087 1.00 . A A .  17 VAL CG2  1 1 
       13 39654 1 1 17 VAL H    H    0.734  -2.574  -9.440 1.00 . A A .  17 VAL H    1 1 
       13 39655 1 1 17 VAL HA   H    1.026   0.201  -9.894 1.00 . A A .  17 VAL HA   1 1 
       13 39656 1 1 17 VAL HB   H    2.637  -2.201 -10.740 1.00 . A A .  17 VAL HB   1 1 
       13 39657 1 1 17 VAL HG11 H    4.449  -0.638 -11.397 1.00 . A A .  17 VAL HG11 1 1 
       13 39658 1 1 17 VAL HG12 H    3.082  -0.591 -12.510 1.00 . A A .  17 VAL HG12 1 1 
       13 39659 1 1 17 VAL HG13 H    3.301   0.711 -11.317 1.00 . A A .  17 VAL HG13 1 1 
       13 39660 1 1 17 VAL HG21 H    3.305   0.151  -8.902 1.00 . A A .  17 VAL HG21 1 1 
       13 39661 1 1 17 VAL HG22 H    2.572  -1.335  -8.297 1.00 . A A .  17 VAL HG22 1 1 
       13 39662 1 1 17 VAL HG23 H    4.178  -1.388  -9.045 1.00 . A A .  17 VAL HG23 1 1 
       13 39663 1 1 17 VAL N    N    0.273  -1.724  -9.747 1.00 . A A .  17 VAL N    1 1 
       13 39664 1 1 17 VAL O    O    0.410   0.677 -12.261 1.00 . A A .  17 VAL O    1 1 
       13 39665 1 1 18 THR C    C   -1.768  -0.528 -13.780 1.00 . A A .  18 THR C    1 1 
       13 39666 1 1 18 THR CA   C   -0.464  -1.329 -13.905 1.00 . A A .  18 THR CA   1 1 
       13 39667 1 1 18 THR CB   C   -0.597  -2.666 -14.655 1.00 . A A .  18 THR CB   1 1 
       13 39668 1 1 18 THR CG2  C   -1.541  -3.658 -13.980 1.00 . A A .  18 THR CG2  1 1 
       13 39669 1 1 18 THR H    H    0.270  -2.452 -12.229 1.00 . A A .  18 THR H    1 1 
       13 39670 1 1 18 THR HA   H    0.229  -0.723 -14.489 1.00 . A A .  18 THR HA   1 1 
       13 39671 1 1 18 THR HB   H    0.390  -3.133 -14.703 1.00 . A A .  18 THR HB   1 1 
       13 39672 1 1 18 THR HG1  H   -0.310  -2.100 -16.499 1.00 . A A .  18 THR HG1  1 1 
       13 39673 1 1 18 THR HG21 H   -1.512  -4.609 -14.513 1.00 . A A .  18 THR HG21 1 1 
       13 39674 1 1 18 THR HG22 H   -1.201  -3.822 -12.963 1.00 . A A .  18 THR HG22 1 1 
       13 39675 1 1 18 THR HG23 H   -2.567  -3.292 -13.970 1.00 . A A .  18 THR HG23 1 1 
       13 39676 1 1 18 THR N    N    0.136  -1.514 -12.593 1.00 . A A .  18 THR N    1 1 
       13 39677 1 1 18 THR O    O   -1.950   0.454 -14.502 1.00 . A A .  18 THR O    1 1 
       13 39678 1 1 18 THR OG1  O   -1.041  -2.441 -15.977 1.00 . A A .  18 THR OG1  1 1 
       13 39679 1 1 19 THR C    C   -3.575   1.328 -12.293 1.00 . A A .  19 THR C    1 1 
       13 39680 1 1 19 THR CA   C   -3.886  -0.152 -12.588 1.00 . A A .  19 THR CA   1 1 
       13 39681 1 1 19 THR CB   C   -4.674  -0.893 -11.489 1.00 . A A .  19 THR CB   1 1 
       13 39682 1 1 19 THR CG2  C   -6.139  -0.456 -11.413 1.00 . A A .  19 THR CG2  1 1 
       13 39683 1 1 19 THR H    H   -2.495  -1.688 -12.251 1.00 . A A .  19 THR H    1 1 
       13 39684 1 1 19 THR HA   H   -4.476  -0.202 -13.504 1.00 . A A .  19 THR HA   1 1 
       13 39685 1 1 19 THR HB   H   -4.206  -0.749 -10.514 1.00 . A A .  19 THR HB   1 1 
       13 39686 1 1 19 THR HG1  H   -3.949  -2.744 -11.386 1.00 . A A .  19 THR HG1  1 1 
       13 39687 1 1 19 THR HG21 H   -6.590  -0.469 -12.406 1.00 . A A .  19 THR HG21 1 1 
       13 39688 1 1 19 THR HG22 H   -6.695  -1.162 -10.788 1.00 . A A .  19 THR HG22 1 1 
       13 39689 1 1 19 THR HG23 H   -6.219   0.546 -10.992 1.00 . A A .  19 THR HG23 1 1 
       13 39690 1 1 19 THR N    N   -2.648  -0.876 -12.832 1.00 . A A .  19 THR N    1 1 
       13 39691 1 1 19 THR O    O   -4.110   2.223 -12.943 1.00 . A A .  19 THR O    1 1 
       13 39692 1 1 19 THR OG1  O   -4.691  -2.278 -11.796 1.00 . A A .  19 THR OG1  1 1 
       13 39693 1 1 20 PHE C    C   -1.698   3.612 -12.428 1.00 . A A .  20 PHE C    1 1 
       13 39694 1 1 20 PHE CA   C   -2.093   2.922 -11.118 1.00 . A A .  20 PHE CA   1 1 
       13 39695 1 1 20 PHE CB   C   -0.904   2.831 -10.139 1.00 . A A .  20 PHE CB   1 1 
       13 39696 1 1 20 PHE CD1  C   -0.054   5.222  -9.970 1.00 . A A .  20 PHE CD1  1 1 
       13 39697 1 1 20 PHE CD2  C    1.407   3.531 -10.927 1.00 . A A .  20 PHE CD2  1 1 
       13 39698 1 1 20 PHE CE1  C    0.886   6.214 -10.304 1.00 . A A .  20 PHE CE1  1 1 
       13 39699 1 1 20 PHE CE2  C    2.325   4.527 -11.299 1.00 . A A .  20 PHE CE2  1 1 
       13 39700 1 1 20 PHE CG   C    0.189   3.878 -10.311 1.00 . A A .  20 PHE CG   1 1 
       13 39701 1 1 20 PHE CZ   C    2.047   5.874 -11.020 1.00 . A A .  20 PHE CZ   1 1 
       13 39702 1 1 20 PHE H    H   -2.222   0.799 -10.895 1.00 . A A .  20 PHE H    1 1 
       13 39703 1 1 20 PHE HA   H   -2.869   3.529 -10.651 1.00 . A A .  20 PHE HA   1 1 
       13 39704 1 1 20 PHE HB2  H   -1.287   2.882  -9.123 1.00 . A A .  20 PHE HB2  1 1 
       13 39705 1 1 20 PHE HB3  H   -0.441   1.854 -10.242 1.00 . A A .  20 PHE HB3  1 1 
       13 39706 1 1 20 PHE HD1  H   -0.985   5.497  -9.501 1.00 . A A .  20 PHE HD1  1 1 
       13 39707 1 1 20 PHE HD2  H    1.627   2.505 -11.171 1.00 . A A .  20 PHE HD2  1 1 
       13 39708 1 1 20 PHE HE1  H    0.698   7.248 -10.058 1.00 . A A .  20 PHE HE1  1 1 
       13 39709 1 1 20 PHE HE2  H    3.236   4.255 -11.814 1.00 . A A .  20 PHE HE2  1 1 
       13 39710 1 1 20 PHE HZ   H    2.726   6.645 -11.354 1.00 . A A .  20 PHE HZ   1 1 
       13 39711 1 1 20 PHE N    N   -2.640   1.589 -11.373 1.00 . A A .  20 PHE N    1 1 
       13 39712 1 1 20 PHE O    O   -2.170   4.706 -12.717 1.00 . A A .  20 PHE O    1 1 
       13 39713 1 1 21 PHE C    C   -1.183   3.952 -15.453 1.00 . A A .  21 PHE C    1 1 
       13 39714 1 1 21 PHE CA   C   -0.172   3.640 -14.347 1.00 . A A .  21 PHE CA   1 1 
       13 39715 1 1 21 PHE CB   C    0.977   2.753 -14.840 1.00 . A A .  21 PHE CB   1 1 
       13 39716 1 1 21 PHE CD1  C    2.738   4.500 -15.340 1.00 . A A .  21 PHE CD1  1 1 
       13 39717 1 1 21 PHE CD2  C    2.151   2.905 -17.082 1.00 . A A .  21 PHE CD2  1 1 
       13 39718 1 1 21 PHE CE1  C    3.777   4.998 -16.143 1.00 . A A .  21 PHE CE1  1 1 
       13 39719 1 1 21 PHE CE2  C    3.193   3.401 -17.885 1.00 . A A .  21 PHE CE2  1 1 
       13 39720 1 1 21 PHE CG   C    1.939   3.433 -15.795 1.00 . A A .  21 PHE CG   1 1 
       13 39721 1 1 21 PHE CZ   C    4.023   4.430 -17.405 1.00 . A A .  21 PHE CZ   1 1 
       13 39722 1 1 21 PHE H    H   -0.491   2.080 -12.927 1.00 . A A .  21 PHE H    1 1 
       13 39723 1 1 21 PHE HA   H    0.249   4.577 -13.986 1.00 . A A .  21 PHE HA   1 1 
       13 39724 1 1 21 PHE HB2  H    1.565   2.437 -13.977 1.00 . A A .  21 PHE HB2  1 1 
       13 39725 1 1 21 PHE HB3  H    0.560   1.856 -15.297 1.00 . A A .  21 PHE HB3  1 1 
       13 39726 1 1 21 PHE HD1  H    2.598   4.903 -14.347 1.00 . A A .  21 PHE HD1  1 1 
       13 39727 1 1 21 PHE HD2  H    1.560   2.073 -17.439 1.00 . A A .  21 PHE HD2  1 1 
       13 39728 1 1 21 PHE HE1  H    4.418   5.783 -15.766 1.00 . A A .  21 PHE HE1  1 1 
       13 39729 1 1 21 PHE HE2  H    3.393   2.949 -18.847 1.00 . A A .  21 PHE HE2  1 1 
       13 39730 1 1 21 PHE HZ   H    4.873   4.750 -17.987 1.00 . A A .  21 PHE HZ   1 1 
       13 39731 1 1 21 PHE N    N   -0.817   2.994 -13.214 1.00 . A A .  21 PHE N    1 1 
       13 39732 1 1 21 PHE O    O   -1.230   5.071 -15.972 1.00 . A A .  21 PHE O    1 1 
       13 39733 1 1 22 THR C    C   -4.037   4.264 -16.398 1.00 . A A .  22 THR C    1 1 
       13 39734 1 1 22 THR CA   C   -3.089   3.117 -16.768 1.00 . A A .  22 THR CA   1 1 
       13 39735 1 1 22 THR CB   C   -3.836   1.792 -16.975 1.00 . A A .  22 THR CB   1 1 
       13 39736 1 1 22 THR CG2  C   -2.950   0.751 -17.666 1.00 . A A .  22 THR CG2  1 1 
       13 39737 1 1 22 THR H    H   -1.950   2.090 -15.287 1.00 . A A .  22 THR H    1 1 
       13 39738 1 1 22 THR HA   H   -2.630   3.378 -17.722 1.00 . A A .  22 THR HA   1 1 
       13 39739 1 1 22 THR HB   H   -4.705   1.976 -17.611 1.00 . A A .  22 THR HB   1 1 
       13 39740 1 1 22 THR HG1  H   -3.535   0.988 -15.220 1.00 . A A .  22 THR HG1  1 1 
       13 39741 1 1 22 THR HG21 H   -3.506  -0.180 -17.779 1.00 . A A .  22 THR HG21 1 1 
       13 39742 1 1 22 THR HG22 H   -2.660   1.109 -18.655 1.00 . A A .  22 THR HG22 1 1 
       13 39743 1 1 22 THR HG23 H   -2.051   0.554 -17.084 1.00 . A A .  22 THR HG23 1 1 
       13 39744 1 1 22 THR N    N   -2.022   2.968 -15.787 1.00 . A A .  22 THR N    1 1 
       13 39745 1 1 22 THR O    O   -4.596   4.901 -17.299 1.00 . A A .  22 THR O    1 1 
       13 39746 1 1 22 THR OG1  O   -4.290   1.273 -15.747 1.00 . A A .  22 THR OG1  1 1 
       13 39747 1 1 23 PHE C    C   -3.865   6.995 -14.773 1.00 . A A .  23 PHE C    1 1 
       13 39748 1 1 23 PHE CA   C   -4.792   5.788 -14.615 1.00 . A A .  23 PHE CA   1 1 
       13 39749 1 1 23 PHE CB   C   -5.294   5.643 -13.170 1.00 . A A .  23 PHE CB   1 1 
       13 39750 1 1 23 PHE CD1  C   -7.761   6.059 -13.476 1.00 . A A .  23 PHE CD1  1 1 
       13 39751 1 1 23 PHE CD2  C   -7.051   3.872 -12.679 1.00 . A A .  23 PHE CD2  1 1 
       13 39752 1 1 23 PHE CE1  C   -9.095   5.624 -13.474 1.00 . A A .  23 PHE CE1  1 1 
       13 39753 1 1 23 PHE CE2  C   -8.391   3.454 -12.631 1.00 . A A .  23 PHE CE2  1 1 
       13 39754 1 1 23 PHE CG   C   -6.734   5.181 -13.087 1.00 . A A .  23 PHE CG   1 1 
       13 39755 1 1 23 PHE CZ   C   -9.414   4.338 -13.012 1.00 . A A .  23 PHE CZ   1 1 
       13 39756 1 1 23 PHE H    H   -3.775   3.925 -14.411 1.00 . A A .  23 PHE H    1 1 
       13 39757 1 1 23 PHE HA   H   -5.657   5.984 -15.234 1.00 . A A .  23 PHE HA   1 1 
       13 39758 1 1 23 PHE HB2  H   -4.651   4.972 -12.602 1.00 . A A .  23 PHE HB2  1 1 
       13 39759 1 1 23 PHE HB3  H   -5.252   6.619 -12.683 1.00 . A A .  23 PHE HB3  1 1 
       13 39760 1 1 23 PHE HD1  H   -7.533   7.070 -13.784 1.00 . A A .  23 PHE HD1  1 1 
       13 39761 1 1 23 PHE HD2  H   -6.274   3.185 -12.383 1.00 . A A .  23 PHE HD2  1 1 
       13 39762 1 1 23 PHE HE1  H   -9.878   6.279 -13.820 1.00 . A A .  23 PHE HE1  1 1 
       13 39763 1 1 23 PHE HE2  H   -8.636   2.458 -12.289 1.00 . A A .  23 PHE HE2  1 1 
       13 39764 1 1 23 PHE HZ   H  -10.449   4.052 -12.911 1.00 . A A .  23 PHE HZ   1 1 
       13 39765 1 1 23 PHE N    N   -4.174   4.559 -15.097 1.00 . A A .  23 PHE N    1 1 
       13 39766 1 1 23 PHE O    O   -4.240   7.978 -15.394 1.00 . A A .  23 PHE O    1 1 
       13 39767 1 1 24 ALA C    C   -1.393   8.700 -15.412 1.00 . A A .  24 ALA C    1 1 
       13 39768 1 1 24 ALA CA   C   -1.705   8.030 -14.083 1.00 . A A .  24 ALA CA   1 1 
       13 39769 1 1 24 ALA CB   C   -0.403   7.507 -13.471 1.00 . A A .  24 ALA CB   1 1 
       13 39770 1 1 24 ALA H    H   -2.380   6.029 -13.904 1.00 . A A .  24 ALA H    1 1 
       13 39771 1 1 24 ALA HA   H   -2.136   8.771 -13.413 1.00 . A A .  24 ALA HA   1 1 
       13 39772 1 1 24 ALA HB1  H    0.237   8.345 -13.192 1.00 . A A .  24 ALA HB1  1 1 
       13 39773 1 1 24 ALA HB2  H   -0.612   6.910 -12.586 1.00 . A A .  24 ALA HB2  1 1 
       13 39774 1 1 24 ALA HB3  H    0.126   6.888 -14.195 1.00 . A A .  24 ALA HB3  1 1 
       13 39775 1 1 24 ALA N    N   -2.656   6.934 -14.229 1.00 . A A .  24 ALA N    1 1 
       13 39776 1 1 24 ALA O    O   -1.017   9.876 -15.435 1.00 . A A .  24 ALA O    1 1 
       13 39777 1 1 25 ARG C    C   -2.332   9.284 -18.412 1.00 . A A .  25 ARG C    1 1 
       13 39778 1 1 25 ARG CA   C   -1.227   8.388 -17.850 1.00 . A A .  25 ARG CA   1 1 
       13 39779 1 1 25 ARG CB   C   -0.943   7.176 -18.750 1.00 . A A .  25 ARG CB   1 1 
       13 39780 1 1 25 ARG CD   C   -2.992   6.498 -20.126 1.00 . A A .  25 ARG CD   1 1 
       13 39781 1 1 25 ARG CG   C   -2.155   6.241 -18.869 1.00 . A A .  25 ARG CG   1 1 
       13 39782 1 1 25 ARG CZ   C   -5.255   5.853 -20.954 1.00 . A A .  25 ARG CZ   1 1 
       13 39783 1 1 25 ARG H    H   -1.774   6.969 -16.352 1.00 . A A .  25 ARG H    1 1 
       13 39784 1 1 25 ARG HA   H   -0.325   8.996 -17.829 1.00 . A A .  25 ARG HA   1 1 
       13 39785 1 1 25 ARG HB2  H   -0.624   7.509 -19.739 1.00 . A A .  25 ARG HB2  1 1 
       13 39786 1 1 25 ARG HB3  H   -0.120   6.616 -18.301 1.00 . A A .  25 ARG HB3  1 1 
       13 39787 1 1 25 ARG HD2  H   -3.059   7.568 -20.329 1.00 . A A .  25 ARG HD2  1 1 
       13 39788 1 1 25 ARG HD3  H   -2.480   6.012 -20.959 1.00 . A A .  25 ARG HD3  1 1 
       13 39789 1 1 25 ARG HE   H   -4.630   5.722 -19.008 1.00 . A A .  25 ARG HE   1 1 
       13 39790 1 1 25 ARG HG2  H   -1.798   5.212 -18.900 1.00 . A A .  25 ARG HG2  1 1 
       13 39791 1 1 25 ARG HG3  H   -2.780   6.360 -17.990 1.00 . A A .  25 ARG HG3  1 1 
       13 39792 1 1 25 ARG HH11 H   -3.903   6.235 -22.424 1.00 . A A .  25 ARG HH11 1 1 
       13 39793 1 1 25 ARG HH12 H   -5.515   5.930 -22.992 1.00 . A A .  25 ARG HH12 1 1 
       13 39794 1 1 25 ARG HH21 H   -6.922   5.875 -19.787 1.00 . A A .  25 ARG HH21 1 1 
       13 39795 1 1 25 ARG HH22 H   -7.206   5.416 -21.427 1.00 . A A .  25 ARG HH22 1 1 
       13 39796 1 1 25 ARG N    N   -1.494   7.936 -16.497 1.00 . A A .  25 ARG N    1 1 
       13 39797 1 1 25 ARG NE   N   -4.362   5.980 -19.958 1.00 . A A .  25 ARG NE   1 1 
       13 39798 1 1 25 ARG NH1  N   -4.863   6.001 -22.224 1.00 . A A .  25 ARG NH1  1 1 
       13 39799 1 1 25 ARG NH2  N   -6.539   5.596 -20.693 1.00 . A A .  25 ARG NH2  1 1 
       13 39800 1 1 25 ARG O    O   -2.082   9.953 -19.411 1.00 . A A .  25 ARG O    1 1 
       13 39801 1 1 26 GLN C    C   -4.326  11.490 -18.659 1.00 . A A .  26 GLN C    1 1 
       13 39802 1 1 26 GLN CA   C   -4.680  10.024 -18.378 1.00 . A A .  26 GLN CA   1 1 
       13 39803 1 1 26 GLN CB   C   -5.836  10.008 -17.367 1.00 . A A .  26 GLN CB   1 1 
       13 39804 1 1 26 GLN CD   C   -6.949   7.832 -18.070 1.00 . A A .  26 GLN CD   1 1 
       13 39805 1 1 26 GLN CG   C   -7.111   9.327 -17.818 1.00 . A A .  26 GLN CG   1 1 
       13 39806 1 1 26 GLN H    H   -3.682   8.724 -16.979 1.00 . A A .  26 GLN H    1 1 
       13 39807 1 1 26 GLN HA   H   -4.998   9.565 -19.314 1.00 . A A .  26 GLN HA   1 1 
       13 39808 1 1 26 GLN HB2  H   -5.522   9.631 -16.409 1.00 . A A .  26 GLN HB2  1 1 
       13 39809 1 1 26 GLN HB3  H   -6.176  11.011 -17.179 1.00 . A A .  26 GLN HB3  1 1 
       13 39810 1 1 26 GLN HE21 H   -5.519   7.702 -16.649 1.00 . A A .  26 GLN HE21 1 1 
       13 39811 1 1 26 GLN HE22 H   -5.901   6.190 -17.418 1.00 . A A .  26 GLN HE22 1 1 
       13 39812 1 1 26 GLN HG2  H   -7.806   9.510 -16.999 1.00 . A A .  26 GLN HG2  1 1 
       13 39813 1 1 26 GLN HG3  H   -7.459   9.850 -18.704 1.00 . A A .  26 GLN HG3  1 1 
       13 39814 1 1 26 GLN N    N   -3.545   9.265 -17.839 1.00 . A A .  26 GLN N    1 1 
       13 39815 1 1 26 GLN NE2  N   -6.042   7.191 -17.351 1.00 . A A .  26 GLN NE2  1 1 
       13 39816 1 1 26 GLN O    O   -4.341  11.949 -19.799 1.00 . A A .  26 GLN O    1 1 
       13 39817 1 1 26 GLN OE1  O   -7.601   7.244 -18.926 1.00 . A A .  26 GLN OE1  1 1 
       13 39818 1 1 27 GLU C    C   -2.361  13.823 -17.194 1.00 . A A .  27 GLU C    1 1 
       13 39819 1 1 27 GLU CA   C   -3.839  13.645 -17.522 1.00 . A A .  27 GLU CA   1 1 
       13 39820 1 1 27 GLU CB   C   -4.682  14.270 -16.397 1.00 . A A .  27 GLU CB   1 1 
       13 39821 1 1 27 GLU CD   C   -6.825  14.426 -15.127 1.00 . A A .  27 GLU CD   1 1 
       13 39822 1 1 27 GLU CG   C   -6.193  13.988 -16.443 1.00 . A A .  27 GLU CG   1 1 
       13 39823 1 1 27 GLU H    H   -4.017  11.707 -16.697 1.00 . A A .  27 GLU H    1 1 
       13 39824 1 1 27 GLU HA   H   -4.081  14.118 -18.477 1.00 . A A .  27 GLU HA   1 1 
       13 39825 1 1 27 GLU HB2  H   -4.313  13.909 -15.438 1.00 . A A .  27 GLU HB2  1 1 
       13 39826 1 1 27 GLU HB3  H   -4.552  15.354 -16.405 1.00 . A A .  27 GLU HB3  1 1 
       13 39827 1 1 27 GLU HG2  H   -6.653  14.532 -17.265 1.00 . A A .  27 GLU HG2  1 1 
       13 39828 1 1 27 GLU HG3  H   -6.420  12.929 -16.580 1.00 . A A .  27 GLU HG3  1 1 
       13 39829 1 1 27 GLU N    N   -4.085  12.220 -17.573 1.00 . A A .  27 GLU N    1 1 
       13 39830 1 1 27 GLU O    O   -1.701  12.853 -16.801 1.00 . A A .  27 GLU O    1 1 
       13 39831 1 1 27 GLU OE1  O   -6.645  15.604 -14.750 1.00 . A A .  27 GLU OE1  1 1 
       13 39832 1 1 27 GLU OE2  O   -7.420  13.551 -14.461 1.00 . A A .  27 GLU OE2  1 1 
       13 39833 1 1 28 GLY C    C    0.286  14.487 -16.091 1.00 . A A .  28 GLY C    1 1 
       13 39834 1 1 28 GLY CA   C   -0.553  15.528 -16.839 1.00 . A A .  28 GLY CA   1 1 
       13 39835 1 1 28 GLY H    H   -2.523  15.783 -17.557 1.00 . A A .  28 GLY H    1 1 
       13 39836 1 1 28 GLY HA2  H   -0.022  15.864 -17.732 1.00 . A A .  28 GLY HA2  1 1 
       13 39837 1 1 28 GLY HA3  H   -0.682  16.388 -16.183 1.00 . A A .  28 GLY HA3  1 1 
       13 39838 1 1 28 GLY N    N   -1.880  15.069 -17.246 1.00 . A A .  28 GLY N    1 1 
       13 39839 1 1 28 GLY O    O   -0.120  14.018 -15.015 1.00 . A A .  28 GLY O    1 1 
       13 39840 1 1 29 ARG C    C    1.939  11.842 -15.746 1.00 . A A .  29 ARG C    1 1 
       13 39841 1 1 29 ARG CA   C    2.439  13.257 -16.079 1.00 . A A .  29 ARG CA   1 1 
       13 39842 1 1 29 ARG CB   C    3.157  13.967 -14.917 1.00 . A A .  29 ARG CB   1 1 
       13 39843 1 1 29 ARG CD   C    4.501  15.697 -16.245 1.00 . A A .  29 ARG CD   1 1 
       13 39844 1 1 29 ARG CG   C    4.550  14.503 -15.282 1.00 . A A .  29 ARG CG   1 1 
       13 39845 1 1 29 ARG CZ   C    6.155  17.250 -17.303 1.00 . A A .  29 ARG CZ   1 1 
       13 39846 1 1 29 ARG H    H    1.618  14.478 -17.607 1.00 . A A .  29 ARG H    1 1 
       13 39847 1 1 29 ARG HA   H    3.190  13.126 -16.857 1.00 . A A .  29 ARG HA   1 1 
       13 39848 1 1 29 ARG HB2  H    2.559  14.796 -14.540 1.00 . A A .  29 ARG HB2  1 1 
       13 39849 1 1 29 ARG HB3  H    3.306  13.248 -14.113 1.00 . A A .  29 ARG HB3  1 1 
       13 39850 1 1 29 ARG HD2  H    4.033  15.389 -17.180 1.00 . A A .  29 ARG HD2  1 1 
       13 39851 1 1 29 ARG HD3  H    3.904  16.484 -15.778 1.00 . A A .  29 ARG HD3  1 1 
       13 39852 1 1 29 ARG HE   H    6.612  15.717 -16.047 1.00 . A A .  29 ARG HE   1 1 
       13 39853 1 1 29 ARG HG2  H    5.024  14.829 -14.354 1.00 . A A .  29 ARG HG2  1 1 
       13 39854 1 1 29 ARG HG3  H    5.152  13.697 -15.705 1.00 . A A .  29 ARG HG3  1 1 
       13 39855 1 1 29 ARG HH11 H    4.215  17.672 -17.730 1.00 . A A .  29 ARG HH11 1 1 
       13 39856 1 1 29 ARG HH12 H    5.363  18.724 -18.500 1.00 . A A .  29 ARG HH12 1 1 
       13 39857 1 1 29 ARG HH21 H    8.181  17.101 -17.037 1.00 . A A .  29 ARG HH21 1 1 
       13 39858 1 1 29 ARG HH22 H    7.677  18.389 -18.079 1.00 . A A .  29 ARG HH22 1 1 
       13 39859 1 1 29 ARG N    N    1.419  14.099 -16.693 1.00 . A A .  29 ARG N    1 1 
       13 39860 1 1 29 ARG NE   N    5.859  16.202 -16.515 1.00 . A A .  29 ARG NE   1 1 
       13 39861 1 1 29 ARG NH1  N    5.174  17.932 -17.902 1.00 . A A .  29 ARG NH1  1 1 
       13 39862 1 1 29 ARG NH2  N    7.433  17.604 -17.492 1.00 . A A .  29 ARG NH2  1 1 
       13 39863 1 1 29 ARG O    O    1.108  11.651 -14.847 1.00 . A A .  29 ARG O    1 1 
       13 39864 1 1 30 LYS C    C    3.159   9.098 -14.937 1.00 . A A .  30 LYS C    1 1 
       13 39865 1 1 30 LYS CA   C    2.299   9.427 -16.171 1.00 . A A .  30 LYS CA   1 1 
       13 39866 1 1 30 LYS CB   C    2.598   8.548 -17.402 1.00 . A A .  30 LYS CB   1 1 
       13 39867 1 1 30 LYS CD   C    4.072   7.747 -19.254 1.00 . A A .  30 LYS CD   1 1 
       13 39868 1 1 30 LYS CE   C    5.501   7.533 -19.777 1.00 . A A .  30 LYS CE   1 1 
       13 39869 1 1 30 LYS CG   C    4.003   8.666 -18.023 1.00 . A A .  30 LYS CG   1 1 
       13 39870 1 1 30 LYS H    H    2.995  11.087 -17.289 1.00 . A A .  30 LYS H    1 1 
       13 39871 1 1 30 LYS HA   H    1.274   9.205 -15.892 1.00 . A A .  30 LYS HA   1 1 
       13 39872 1 1 30 LYS HB2  H    2.428   7.509 -17.114 1.00 . A A .  30 LYS HB2  1 1 
       13 39873 1 1 30 LYS HB3  H    1.878   8.800 -18.180 1.00 . A A .  30 LYS HB3  1 1 
       13 39874 1 1 30 LYS HD2  H    3.679   6.769 -18.969 1.00 . A A .  30 LYS HD2  1 1 
       13 39875 1 1 30 LYS HD3  H    3.427   8.137 -20.045 1.00 . A A .  30 LYS HD3  1 1 
       13 39876 1 1 30 LYS HE2  H    6.129   7.149 -18.970 1.00 . A A .  30 LYS HE2  1 1 
       13 39877 1 1 30 LYS HE3  H    5.468   6.778 -20.566 1.00 . A A .  30 LYS HE3  1 1 
       13 39878 1 1 30 LYS HG2  H    4.198   9.698 -18.309 1.00 . A A .  30 LYS HG2  1 1 
       13 39879 1 1 30 LYS HG3  H    4.752   8.347 -17.298 1.00 . A A .  30 LYS HG3  1 1 
       13 39880 1 1 30 LYS HZ1  H    6.182   9.468 -19.610 1.00 . A A .  30 LYS HZ1  1 1 
       13 39881 1 1 30 LYS HZ2  H    7.029   8.558 -20.682 1.00 . A A .  30 LYS HZ2  1 1 
       13 39882 1 1 30 LYS HZ3  H    5.541   9.119 -21.089 1.00 . A A .  30 LYS HZ3  1 1 
       13 39883 1 1 30 LYS N    N    2.392  10.845 -16.521 1.00 . A A .  30 LYS N    1 1 
       13 39884 1 1 30 LYS NZ   N    6.104   8.764 -20.328 1.00 . A A .  30 LYS NZ   1 1 
       13 39885 1 1 30 LYS O    O    4.071   8.277 -14.999 1.00 . A A .  30 LYS O    1 1 
       13 39886 1 1 31 ASP C    C    2.811  10.370 -11.462 1.00 . A A .  31 ASP C    1 1 
       13 39887 1 1 31 ASP CA   C    3.650   9.757 -12.587 1.00 . A A .  31 ASP CA   1 1 
       13 39888 1 1 31 ASP CB   C    4.948  10.553 -12.787 1.00 . A A .  31 ASP CB   1 1 
       13 39889 1 1 31 ASP CG   C    5.792  10.528 -11.525 1.00 . A A .  31 ASP CG   1 1 
       13 39890 1 1 31 ASP H    H    2.057  10.376 -13.849 1.00 . A A .  31 ASP H    1 1 
       13 39891 1 1 31 ASP HA   H    3.901   8.728 -12.324 1.00 . A A .  31 ASP HA   1 1 
       13 39892 1 1 31 ASP HB2  H    5.529  10.113 -13.598 1.00 . A A .  31 ASP HB2  1 1 
       13 39893 1 1 31 ASP HB3  H    4.727  11.590 -13.036 1.00 . A A .  31 ASP HB3  1 1 
       13 39894 1 1 31 ASP N    N    2.867   9.769 -13.819 1.00 . A A .  31 ASP N    1 1 
       13 39895 1 1 31 ASP O    O    2.677   9.797 -10.381 1.00 . A A .  31 ASP O    1 1 
       13 39896 1 1 31 ASP OD1  O    5.540  11.375 -10.644 1.00 . A A .  31 ASP OD1  1 1 
       13 39897 1 1 31 ASP OD2  O    6.671   9.639 -11.448 1.00 . A A .  31 ASP OD2  1 1 
       13 39898 1 1 32 SER C    C   -0.152  11.852 -11.329 1.00 . A A .  32 SER C    1 1 
       13 39899 1 1 32 SER CA   C    1.267  12.221 -10.906 1.00 . A A .  32 SER CA   1 1 
       13 39900 1 1 32 SER CB   C    1.494  13.724 -11.089 1.00 . A A .  32 SER CB   1 1 
       13 39901 1 1 32 SER H    H    2.399  11.977 -12.638 1.00 . A A .  32 SER H    1 1 
       13 39902 1 1 32 SER HA   H    1.431  11.964  -9.862 1.00 . A A .  32 SER HA   1 1 
       13 39903 1 1 32 SER HB2  H    0.705  14.302 -10.603 1.00 . A A .  32 SER HB2  1 1 
       13 39904 1 1 32 SER HB3  H    2.453  14.003 -10.651 1.00 . A A .  32 SER HB3  1 1 
       13 39905 1 1 32 SER HG   H    0.664  13.939 -12.856 1.00 . A A .  32 SER HG   1 1 
       13 39906 1 1 32 SER N    N    2.212  11.526 -11.755 1.00 . A A .  32 SER N    1 1 
       13 39907 1 1 32 SER O    O   -0.507  11.990 -12.509 1.00 . A A .  32 SER O    1 1 
       13 39908 1 1 32 SER OG   O    1.544  14.011 -12.473 1.00 . A A .  32 SER OG   1 1 
       13 39909 1 1 33 LEU C    C   -2.932  12.858 -10.250 1.00 . A A .  33 LEU C    1 1 
       13 39910 1 1 33 LEU CA   C   -2.422  11.454 -10.574 1.00 . A A .  33 LEU CA   1 1 
       13 39911 1 1 33 LEU CB   C   -3.142  10.383  -9.742 1.00 . A A .  33 LEU CB   1 1 
       13 39912 1 1 33 LEU CD1  C   -1.800   8.299 -10.258 1.00 . A A .  33 LEU CD1  1 1 
       13 39913 1 1 33 LEU CD2  C   -4.274   8.141  -9.890 1.00 . A A .  33 LEU CD2  1 1 
       13 39914 1 1 33 LEU CG   C   -3.140   9.013 -10.433 1.00 . A A .  33 LEU CG   1 1 
       13 39915 1 1 33 LEU H    H   -0.652  11.363  -9.425 1.00 . A A .  33 LEU H    1 1 
       13 39916 1 1 33 LEU HA   H   -2.640  11.225 -11.611 1.00 . A A .  33 LEU HA   1 1 
       13 39917 1 1 33 LEU HB2  H   -2.703  10.288  -8.752 1.00 . A A .  33 LEU HB2  1 1 
       13 39918 1 1 33 LEU HB3  H   -4.182  10.696  -9.632 1.00 . A A .  33 LEU HB3  1 1 
       13 39919 1 1 33 LEU HD11 H   -1.871   7.315 -10.717 1.00 . A A .  33 LEU HD11 1 1 
       13 39920 1 1 33 LEU HD12 H   -1.005   8.860 -10.748 1.00 . A A .  33 LEU HD12 1 1 
       13 39921 1 1 33 LEU HD13 H   -1.567   8.187  -9.199 1.00 . A A .  33 LEU HD13 1 1 
       13 39922 1 1 33 LEU HD21 H   -4.175   7.116 -10.248 1.00 . A A .  33 LEU HD21 1 1 
       13 39923 1 1 33 LEU HD22 H   -4.254   8.152  -8.805 1.00 . A A .  33 LEU HD22 1 1 
       13 39924 1 1 33 LEU HD23 H   -5.231   8.534 -10.226 1.00 . A A .  33 LEU HD23 1 1 
       13 39925 1 1 33 LEU HG   H   -3.324   9.143 -11.495 1.00 . A A .  33 LEU HG   1 1 
       13 39926 1 1 33 LEU N    N   -0.988  11.442 -10.377 1.00 . A A .  33 LEU N    1 1 
       13 39927 1 1 33 LEU O    O   -2.544  13.461  -9.251 1.00 . A A .  33 LEU O    1 1 
       13 39928 1 1 34 SER C    C   -5.800  14.152  -9.979 1.00 . A A .  34 SER C    1 1 
       13 39929 1 1 34 SER CA   C   -4.621  14.546 -10.873 1.00 . A A .  34 SER CA   1 1 
       13 39930 1 1 34 SER CB   C   -5.116  15.017 -12.247 1.00 . A A .  34 SER CB   1 1 
       13 39931 1 1 34 SER H    H   -3.945  12.858 -11.983 1.00 . A A .  34 SER H    1 1 
       13 39932 1 1 34 SER HA   H   -4.033  15.332 -10.395 1.00 . A A .  34 SER HA   1 1 
       13 39933 1 1 34 SER HB2  H   -4.279  15.395 -12.834 1.00 . A A .  34 SER HB2  1 1 
       13 39934 1 1 34 SER HB3  H   -5.541  14.162 -12.774 1.00 . A A .  34 SER HB3  1 1 
       13 39935 1 1 34 SER HG   H   -6.458  16.086 -13.110 1.00 . A A .  34 SER HG   1 1 
       13 39936 1 1 34 SER N    N   -3.820  13.356 -11.102 1.00 . A A .  34 SER N    1 1 
       13 39937 1 1 34 SER O    O   -6.029  12.967  -9.721 1.00 . A A .  34 SER O    1 1 
       13 39938 1 1 34 SER OG   O   -6.122  16.008 -12.193 1.00 . A A .  34 SER OG   1 1 
       13 39939 1 1 35 VAL C    C   -8.731  14.025  -9.494 1.00 . A A .  35 VAL C    1 1 
       13 39940 1 1 35 VAL CA   C   -7.745  14.871  -8.694 1.00 . A A .  35 VAL CA   1 1 
       13 39941 1 1 35 VAL CB   C   -8.388  16.170  -8.178 1.00 . A A .  35 VAL CB   1 1 
       13 39942 1 1 35 VAL CG1  C   -8.909  17.093  -9.285 1.00 . A A .  35 VAL CG1  1 1 
       13 39943 1 1 35 VAL CG2  C   -9.548  15.845  -7.228 1.00 . A A .  35 VAL CG2  1 1 
       13 39944 1 1 35 VAL H    H   -6.363  16.079  -9.809 1.00 . A A .  35 VAL H    1 1 
       13 39945 1 1 35 VAL HA   H   -7.429  14.291  -7.826 1.00 . A A .  35 VAL HA   1 1 
       13 39946 1 1 35 VAL HB   H   -7.627  16.713  -7.623 1.00 . A A .  35 VAL HB   1 1 
       13 39947 1 1 35 VAL HG11 H   -9.760  16.638  -9.790 1.00 . A A .  35 VAL HG11 1 1 
       13 39948 1 1 35 VAL HG12 H   -9.241  18.029  -8.834 1.00 . A A .  35 VAL HG12 1 1 
       13 39949 1 1 35 VAL HG13 H   -8.125  17.308 -10.009 1.00 . A A .  35 VAL HG13 1 1 
       13 39950 1 1 35 VAL HG21 H  -10.411  15.479  -7.787 1.00 . A A .  35 VAL HG21 1 1 
       13 39951 1 1 35 VAL HG22 H   -9.250  15.074  -6.520 1.00 . A A .  35 VAL HG22 1 1 
       13 39952 1 1 35 VAL HG23 H   -9.839  16.743  -6.681 1.00 . A A .  35 VAL HG23 1 1 
       13 39953 1 1 35 VAL N    N   -6.558  15.138  -9.495 1.00 . A A .  35 VAL N    1 1 
       13 39954 1 1 35 VAL O    O   -9.330  13.099  -8.955 1.00 . A A .  35 VAL O    1 1 
       13 39955 1 1 36 ASN C    C   -9.302  12.190 -11.834 1.00 . A A .  36 ASN C    1 1 
       13 39956 1 1 36 ASN CA   C   -9.803  13.625 -11.649 1.00 . A A .  36 ASN CA   1 1 
       13 39957 1 1 36 ASN CB   C  -10.027  14.424 -12.932 1.00 . A A .  36 ASN CB   1 1 
       13 39958 1 1 36 ASN CG   C  -10.749  13.587 -13.983 1.00 . A A .  36 ASN CG   1 1 
       13 39959 1 1 36 ASN H    H   -8.313  15.074 -11.177 1.00 . A A .  36 ASN H    1 1 
       13 39960 1 1 36 ASN HA   H  -10.773  13.563 -11.152 1.00 . A A .  36 ASN HA   1 1 
       13 39961 1 1 36 ASN HB2  H  -10.630  15.294 -12.672 1.00 . A A .  36 ASN HB2  1 1 
       13 39962 1 1 36 ASN HB3  H   -9.086  14.799 -13.324 1.00 . A A .  36 ASN HB3  1 1 
       13 39963 1 1 36 ASN HD21 H   -8.975  13.009 -14.780 1.00 . A A .  36 ASN HD21 1 1 
       13 39964 1 1 36 ASN HD22 H  -10.431  12.321 -15.531 1.00 . A A .  36 ASN HD22 1 1 
       13 39965 1 1 36 ASN N    N   -8.888  14.342 -10.780 1.00 . A A .  36 ASN N    1 1 
       13 39966 1 1 36 ASN ND2  N   -9.995  12.902 -14.834 1.00 . A A .  36 ASN ND2  1 1 
       13 39967 1 1 36 ASN O    O   -9.974  11.272 -11.375 1.00 . A A .  36 ASN O    1 1 
       13 39968 1 1 36 ASN OD1  O  -11.973  13.556 -14.024 1.00 . A A .  36 ASN OD1  1 1 
       13 39969 1 1 37 GLU C    C   -7.650   9.886 -11.128 1.00 . A A .  37 GLU C    1 1 
       13 39970 1 1 37 GLU CA   C   -7.406  10.699 -12.402 1.00 . A A .  37 GLU CA   1 1 
       13 39971 1 1 37 GLU CB   C   -5.893  10.945 -12.542 1.00 . A A .  37 GLU CB   1 1 
       13 39972 1 1 37 GLU CD   C   -4.059  11.440 -14.274 1.00 . A A .  37 GLU CD   1 1 
       13 39973 1 1 37 GLU CG   C   -5.463  10.903 -14.005 1.00 . A A .  37 GLU CG   1 1 
       13 39974 1 1 37 GLU H    H   -7.681  12.752 -12.918 1.00 . A A .  37 GLU H    1 1 
       13 39975 1 1 37 GLU HA   H   -7.775  10.119 -13.249 1.00 . A A .  37 GLU HA   1 1 
       13 39976 1 1 37 GLU HB2  H   -5.665  11.907 -12.103 1.00 . A A .  37 GLU HB2  1 1 
       13 39977 1 1 37 GLU HB3  H   -5.333  10.177 -12.012 1.00 . A A .  37 GLU HB3  1 1 
       13 39978 1 1 37 GLU HG2  H   -5.498   9.857 -14.296 1.00 . A A .  37 GLU HG2  1 1 
       13 39979 1 1 37 GLU HG3  H   -6.212  11.423 -14.600 1.00 . A A .  37 GLU HG3  1 1 
       13 39980 1 1 37 GLU N    N   -8.089  11.994 -12.367 1.00 . A A .  37 GLU N    1 1 
       13 39981 1 1 37 GLU O    O   -8.078   8.734 -11.192 1.00 . A A .  37 GLU O    1 1 
       13 39982 1 1 37 GLU OE1  O   -3.472  12.259 -13.535 1.00 . A A .  37 GLU OE1  1 1 
       13 39983 1 1 37 GLU OE2  O   -3.405  11.038 -15.253 1.00 . A A .  37 GLU OE2  1 1 
       13 39984 1 1 38 PHE C    C   -9.057   9.475  -8.501 1.00 . A A .  38 PHE C    1 1 
       13 39985 1 1 38 PHE CA   C   -7.578   9.836  -8.694 1.00 . A A .  38 PHE CA   1 1 
       13 39986 1 1 38 PHE CB   C   -7.034  10.715  -7.559 1.00 . A A .  38 PHE CB   1 1 
       13 39987 1 1 38 PHE CD1  C   -7.400   8.853  -5.881 1.00 . A A .  38 PHE CD1  1 1 
       13 39988 1 1 38 PHE CD2  C   -8.031  11.123  -5.275 1.00 . A A .  38 PHE CD2  1 1 
       13 39989 1 1 38 PHE CE1  C   -8.177   8.354  -4.825 1.00 . A A .  38 PHE CE1  1 1 
       13 39990 1 1 38 PHE CE2  C   -8.727  10.625  -4.162 1.00 . A A .  38 PHE CE2  1 1 
       13 39991 1 1 38 PHE CG   C   -7.412  10.232  -6.171 1.00 . A A .  38 PHE CG   1 1 
       13 39992 1 1 38 PHE CZ   C   -8.848   9.239  -3.970 1.00 . A A .  38 PHE CZ   1 1 
       13 39993 1 1 38 PHE H    H   -7.001  11.434  -9.990 1.00 . A A .  38 PHE H    1 1 
       13 39994 1 1 38 PHE HA   H   -7.013   8.904  -8.702 1.00 . A A .  38 PHE HA   1 1 
       13 39995 1 1 38 PHE HB2  H   -5.948  10.765  -7.633 1.00 . A A .  38 PHE HB2  1 1 
       13 39996 1 1 38 PHE HB3  H   -7.429  11.722  -7.696 1.00 . A A .  38 PHE HB3  1 1 
       13 39997 1 1 38 PHE HD1  H   -6.939   8.152  -6.560 1.00 . A A .  38 PHE HD1  1 1 
       13 39998 1 1 38 PHE HD2  H   -8.050  12.183  -5.481 1.00 . A A .  38 PHE HD2  1 1 
       13 39999 1 1 38 PHE HE1  H   -8.325   7.291  -4.717 1.00 . A A .  38 PHE HE1  1 1 
       13 40000 1 1 38 PHE HE2  H   -9.230  11.308  -3.497 1.00 . A A .  38 PHE HE2  1 1 
       13 40001 1 1 38 PHE HZ   H   -9.488   8.846  -3.196 1.00 . A A .  38 PHE HZ   1 1 
       13 40002 1 1 38 PHE N    N   -7.361  10.485  -9.972 1.00 . A A .  38 PHE N    1 1 
       13 40003 1 1 38 PHE O    O   -9.370   8.321  -8.203 1.00 . A A .  38 PHE O    1 1 
       13 40004 1 1 39 LYS C    C  -11.856   9.011  -9.299 1.00 . A A .  39 LYS C    1 1 
       13 40005 1 1 39 LYS CA   C  -11.390  10.179  -8.439 1.00 . A A .  39 LYS CA   1 1 
       13 40006 1 1 39 LYS CB   C  -12.253  11.426  -8.687 1.00 . A A .  39 LYS CB   1 1 
       13 40007 1 1 39 LYS CD   C  -14.677  12.234  -8.274 1.00 . A A .  39 LYS CD   1 1 
       13 40008 1 1 39 LYS CE   C  -15.787  11.916  -7.255 1.00 . A A .  39 LYS CE   1 1 
       13 40009 1 1 39 LYS CG   C  -13.721  11.046  -8.426 1.00 . A A .  39 LYS CG   1 1 
       13 40010 1 1 39 LYS H    H   -9.712  11.312  -9.106 1.00 . A A .  39 LYS H    1 1 
       13 40011 1 1 39 LYS HA   H  -11.491   9.912  -7.389 1.00 . A A .  39 LYS HA   1 1 
       13 40012 1 1 39 LYS HB2  H  -11.937  12.212  -8.000 1.00 . A A .  39 LYS HB2  1 1 
       13 40013 1 1 39 LYS HB3  H  -12.140  11.778  -9.713 1.00 . A A .  39 LYS HB3  1 1 
       13 40014 1 1 39 LYS HD2  H  -14.123  13.101  -7.907 1.00 . A A .  39 LYS HD2  1 1 
       13 40015 1 1 39 LYS HD3  H  -15.096  12.490  -9.250 1.00 . A A .  39 LYS HD3  1 1 
       13 40016 1 1 39 LYS HE2  H  -15.328  11.805  -6.274 1.00 . A A .  39 LYS HE2  1 1 
       13 40017 1 1 39 LYS HE3  H  -16.482  12.757  -7.197 1.00 . A A .  39 LYS HE3  1 1 
       13 40018 1 1 39 LYS HG2  H  -14.069  10.436  -9.262 1.00 . A A .  39 LYS HG2  1 1 
       13 40019 1 1 39 LYS HG3  H  -13.746  10.446  -7.518 1.00 . A A .  39 LYS HG3  1 1 
       13 40020 1 1 39 LYS HZ1  H  -17.012  10.390  -6.684 1.00 . A A .  39 LYS HZ1  1 1 
       13 40021 1 1 39 LYS HZ2  H  -17.226  10.835  -8.269 1.00 . A A .  39 LYS HZ2  1 1 
       13 40022 1 1 39 LYS HZ3  H  -15.947   9.907  -7.851 1.00 . A A .  39 LYS HZ3  1 1 
       13 40023 1 1 39 LYS N    N   -9.977  10.430  -8.678 1.00 . A A .  39 LYS N    1 1 
       13 40024 1 1 39 LYS NZ   N  -16.543  10.677  -7.545 1.00 . A A .  39 LYS NZ   1 1 
       13 40025 1 1 39 LYS O    O  -12.643   8.176  -8.853 1.00 . A A .  39 LYS O    1 1 
       13 40026 1 1 40 GLU C    C  -11.347   6.523 -11.012 1.00 . A A .  40 GLU C    1 1 
       13 40027 1 1 40 GLU CA   C  -11.784   7.922 -11.458 1.00 . A A .  40 GLU CA   1 1 
       13 40028 1 1 40 GLU CB   C  -11.413   8.353 -12.883 1.00 . A A .  40 GLU CB   1 1 
       13 40029 1 1 40 GLU CD   C  -13.673   9.507 -13.167 1.00 . A A .  40 GLU CD   1 1 
       13 40030 1 1 40 GLU CG   C  -12.155   9.666 -13.211 1.00 . A A .  40 GLU CG   1 1 
       13 40031 1 1 40 GLU H    H  -10.759   9.684 -10.866 1.00 . A A .  40 GLU H    1 1 
       13 40032 1 1 40 GLU HA   H  -12.867   7.863 -11.421 1.00 . A A .  40 GLU HA   1 1 
       13 40033 1 1 40 GLU HB2  H  -10.330   8.499 -12.998 1.00 . A A .  40 GLU HB2  1 1 
       13 40034 1 1 40 GLU HB3  H  -11.759   7.593 -13.585 1.00 . A A .  40 GLU HB3  1 1 
       13 40035 1 1 40 GLU HG2  H  -11.903  10.457 -12.513 1.00 . A A .  40 GLU HG2  1 1 
       13 40036 1 1 40 GLU HG3  H  -11.850  10.011 -14.193 1.00 . A A .  40 GLU HG3  1 1 
       13 40037 1 1 40 GLU N    N  -11.366   8.943 -10.530 1.00 . A A .  40 GLU N    1 1 
       13 40038 1 1 40 GLU O    O  -12.006   5.553 -11.376 1.00 . A A .  40 GLU O    1 1 
       13 40039 1 1 40 GLU OE1  O  -14.216   8.997 -14.168 1.00 . A A .  40 GLU OE1  1 1 
       13 40040 1 1 40 GLU OE2  O  -14.255   9.849 -12.110 1.00 . A A .  40 GLU OE2  1 1 
       13 40041 1 1 41 LEU C    C  -11.274   4.660  -8.718 1.00 . A A .  41 LEU C    1 1 
       13 40042 1 1 41 LEU CA   C  -10.047   5.103  -9.514 1.00 . A A .  41 LEU CA   1 1 
       13 40043 1 1 41 LEU CB   C   -8.799   5.230  -8.619 1.00 . A A .  41 LEU CB   1 1 
       13 40044 1 1 41 LEU CD1  C   -9.128   3.146  -7.120 1.00 . A A .  41 LEU CD1  1 1 
       13 40045 1 1 41 LEU CD2  C   -7.672   3.004  -9.162 1.00 . A A .  41 LEU CD2  1 1 
       13 40046 1 1 41 LEU CG   C   -8.201   3.924  -8.060 1.00 . A A .  41 LEU CG   1 1 
       13 40047 1 1 41 LEU H    H   -9.916   7.219  -9.730 1.00 . A A .  41 LEU H    1 1 
       13 40048 1 1 41 LEU HA   H   -9.850   4.377 -10.299 1.00 . A A .  41 LEU HA   1 1 
       13 40049 1 1 41 LEU HB2  H   -8.018   5.722  -9.203 1.00 . A A .  41 LEU HB2  1 1 
       13 40050 1 1 41 LEU HB3  H   -9.028   5.872  -7.770 1.00 . A A .  41 LEU HB3  1 1 
       13 40051 1 1 41 LEU HD11 H   -8.525   2.440  -6.547 1.00 . A A .  41 LEU HD11 1 1 
       13 40052 1 1 41 LEU HD12 H   -9.620   3.825  -6.423 1.00 . A A .  41 LEU HD12 1 1 
       13 40053 1 1 41 LEU HD13 H   -9.872   2.583  -7.679 1.00 . A A .  41 LEU HD13 1 1 
       13 40054 1 1 41 LEU HD21 H   -8.495   2.589  -9.744 1.00 . A A .  41 LEU HD21 1 1 
       13 40055 1 1 41 LEU HD22 H   -7.005   3.563  -9.818 1.00 . A A .  41 LEU HD22 1 1 
       13 40056 1 1 41 LEU HD23 H   -7.109   2.186  -8.711 1.00 . A A .  41 LEU HD23 1 1 
       13 40057 1 1 41 LEU HG   H   -7.346   4.211  -7.450 1.00 . A A .  41 LEU HG   1 1 
       13 40058 1 1 41 LEU N    N  -10.348   6.391 -10.129 1.00 . A A .  41 LEU N    1 1 
       13 40059 1 1 41 LEU O    O  -11.830   3.584  -8.941 1.00 . A A .  41 LEU O    1 1 
       13 40060 1 1 42 VAL C    C  -14.072   5.028  -7.500 1.00 . A A .  42 VAL C    1 1 
       13 40061 1 1 42 VAL CA   C  -12.720   5.166  -6.815 1.00 . A A .  42 VAL CA   1 1 
       13 40062 1 1 42 VAL CB   C  -12.726   6.160  -5.634 1.00 . A A .  42 VAL CB   1 1 
       13 40063 1 1 42 VAL CG1  C  -11.568   5.855  -4.675 1.00 . A A .  42 VAL CG1  1 1 
       13 40064 1 1 42 VAL CG2  C  -12.680   7.640  -5.994 1.00 . A A .  42 VAL CG2  1 1 
       13 40065 1 1 42 VAL H    H  -11.402   6.482  -7.863 1.00 . A A .  42 VAL H    1 1 
       13 40066 1 1 42 VAL HA   H  -12.475   4.187  -6.419 1.00 . A A .  42 VAL HA   1 1 
       13 40067 1 1 42 VAL HB   H  -13.663   6.064  -5.102 1.00 . A A .  42 VAL HB   1 1 
       13 40068 1 1 42 VAL HG11 H  -11.659   4.836  -4.303 1.00 . A A .  42 VAL HG11 1 1 
       13 40069 1 1 42 VAL HG12 H  -10.615   5.967  -5.191 1.00 . A A .  42 VAL HG12 1 1 
       13 40070 1 1 42 VAL HG13 H  -11.597   6.538  -3.825 1.00 . A A .  42 VAL HG13 1 1 
       13 40071 1 1 42 VAL HG21 H  -12.782   8.208  -5.076 1.00 . A A .  42 VAL HG21 1 1 
       13 40072 1 1 42 VAL HG22 H  -11.729   7.890  -6.461 1.00 . A A .  42 VAL HG22 1 1 
       13 40073 1 1 42 VAL HG23 H  -13.524   7.899  -6.626 1.00 . A A .  42 VAL HG23 1 1 
       13 40074 1 1 42 VAL N    N  -11.710   5.521  -7.797 1.00 . A A .  42 VAL N    1 1 
       13 40075 1 1 42 VAL O    O  -14.825   4.083  -7.265 1.00 . A A .  42 VAL O    1 1 
       13 40076 1 1 43 THR C    C  -15.765   4.988 -10.089 1.00 . A A .  43 THR C    1 1 
       13 40077 1 1 43 THR CA   C  -15.601   6.129  -9.080 1.00 . A A .  43 THR CA   1 1 
       13 40078 1 1 43 THR CB   C  -15.626   7.535  -9.692 1.00 . A A .  43 THR CB   1 1 
       13 40079 1 1 43 THR CG2  C  -16.950   7.864 -10.384 1.00 . A A .  43 THR CG2  1 1 
       13 40080 1 1 43 THR H    H  -13.633   6.685  -8.542 1.00 . A A .  43 THR H    1 1 
       13 40081 1 1 43 THR HA   H  -16.419   6.060  -8.361 1.00 . A A .  43 THR HA   1 1 
       13 40082 1 1 43 THR HB   H  -14.802   7.607 -10.405 1.00 . A A .  43 THR HB   1 1 
       13 40083 1 1 43 THR HG1  H  -14.438   8.423  -8.484 1.00 . A A .  43 THR HG1  1 1 
       13 40084 1 1 43 THR HG21 H  -17.124   7.170 -11.206 1.00 . A A .  43 THR HG21 1 1 
       13 40085 1 1 43 THR HG22 H  -17.774   7.797  -9.675 1.00 . A A .  43 THR HG22 1 1 
       13 40086 1 1 43 THR HG23 H  -16.898   8.875 -10.792 1.00 . A A .  43 THR HG23 1 1 
       13 40087 1 1 43 THR N    N  -14.351   5.991  -8.371 1.00 . A A .  43 THR N    1 1 
       13 40088 1 1 43 THR O    O  -16.855   4.430 -10.192 1.00 . A A .  43 THR O    1 1 
       13 40089 1 1 43 THR OG1  O  -15.390   8.477  -8.654 1.00 . A A .  43 THR OG1  1 1 
       13 40090 1 1 44 GLN C    C  -14.794   2.169 -11.045 1.00 . A A .  44 GLN C    1 1 
       13 40091 1 1 44 GLN CA   C  -14.795   3.518 -11.773 1.00 . A A .  44 GLN CA   1 1 
       13 40092 1 1 44 GLN CB   C  -13.664   3.627 -12.802 1.00 . A A .  44 GLN CB   1 1 
       13 40093 1 1 44 GLN CD   C  -12.793   3.084 -15.082 1.00 . A A .  44 GLN CD   1 1 
       13 40094 1 1 44 GLN CG   C  -13.903   2.807 -14.074 1.00 . A A .  44 GLN CG   1 1 
       13 40095 1 1 44 GLN H    H  -13.808   5.083 -10.733 1.00 . A A .  44 GLN H    1 1 
       13 40096 1 1 44 GLN HA   H  -15.737   3.614 -12.317 1.00 . A A .  44 GLN HA   1 1 
       13 40097 1 1 44 GLN HB2  H  -13.587   4.670 -13.115 1.00 . A A .  44 GLN HB2  1 1 
       13 40098 1 1 44 GLN HB3  H  -12.726   3.320 -12.340 1.00 . A A .  44 GLN HB3  1 1 
       13 40099 1 1 44 GLN HE21 H  -11.412   2.113 -13.942 1.00 . A A .  44 GLN HE21 1 1 
       13 40100 1 1 44 GLN HE22 H  -10.802   2.955 -15.356 1.00 . A A .  44 GLN HE22 1 1 
       13 40101 1 1 44 GLN HG2  H  -13.935   1.742 -13.850 1.00 . A A .  44 GLN HG2  1 1 
       13 40102 1 1 44 GLN HG3  H  -14.855   3.098 -14.518 1.00 . A A .  44 GLN HG3  1 1 
       13 40103 1 1 44 GLN N    N  -14.705   4.616 -10.820 1.00 . A A .  44 GLN N    1 1 
       13 40104 1 1 44 GLN NE2  N  -11.571   2.662 -14.773 1.00 . A A .  44 GLN NE2  1 1 
       13 40105 1 1 44 GLN O    O  -15.644   1.328 -11.329 1.00 . A A .  44 GLN O    1 1 
       13 40106 1 1 44 GLN OE1  O  -13.018   3.701 -16.117 1.00 . A A .  44 GLN OE1  1 1 
       13 40107 1 1 45 GLN C    C  -13.092   0.774  -8.076 1.00 . A A .  45 GLN C    1 1 
       13 40108 1 1 45 GLN CA   C  -13.663   0.640  -9.490 1.00 . A A .  45 GLN CA   1 1 
       13 40109 1 1 45 GLN CB   C  -12.750  -0.277 -10.325 1.00 . A A .  45 GLN CB   1 1 
       13 40110 1 1 45 GLN CD   C  -12.451  -1.762 -12.326 1.00 . A A .  45 GLN CD   1 1 
       13 40111 1 1 45 GLN CG   C  -13.346  -0.721 -11.662 1.00 . A A .  45 GLN CG   1 1 
       13 40112 1 1 45 GLN H    H  -13.164   2.665  -9.905 1.00 . A A .  45 GLN H    1 1 
       13 40113 1 1 45 GLN HA   H  -14.626   0.138  -9.388 1.00 . A A .  45 GLN HA   1 1 
       13 40114 1 1 45 GLN HB2  H  -11.797   0.224 -10.508 1.00 . A A .  45 GLN HB2  1 1 
       13 40115 1 1 45 GLN HB3  H  -12.556  -1.179  -9.742 1.00 . A A .  45 GLN HB3  1 1 
       13 40116 1 1 45 GLN HE21 H  -13.009  -3.187 -10.982 1.00 . A A .  45 GLN HE21 1 1 
       13 40117 1 1 45 GLN HE22 H  -11.803  -3.702 -12.142 1.00 . A A .  45 GLN HE22 1 1 
       13 40118 1 1 45 GLN HG2  H  -14.338  -1.146 -11.509 1.00 . A A .  45 GLN HG2  1 1 
       13 40119 1 1 45 GLN HG3  H  -13.426   0.134 -12.327 1.00 . A A .  45 GLN HG3  1 1 
       13 40120 1 1 45 GLN N    N  -13.832   1.935 -10.141 1.00 . A A .  45 GLN N    1 1 
       13 40121 1 1 45 GLN NE2  N  -12.438  -2.973 -11.782 1.00 . A A .  45 GLN NE2  1 1 
       13 40122 1 1 45 GLN O    O  -11.955   0.372  -7.846 1.00 . A A .  45 GLN O    1 1 
       13 40123 1 1 45 GLN OE1  O  -11.774  -1.462 -13.306 1.00 . A A .  45 GLN OE1  1 1 
       13 40124 1 1 46 LEU C    C  -14.947   0.987  -4.846 1.00 . A A .  46 LEU C    1 1 
       13 40125 1 1 46 LEU CA   C  -13.658   0.914  -5.701 1.00 . A A .  46 LEU CA   1 1 
       13 40126 1 1 46 LEU CB   C  -12.542   1.827  -5.178 1.00 . A A .  46 LEU CB   1 1 
       13 40127 1 1 46 LEU CD1  C  -10.584   0.263  -4.899 1.00 . A A .  46 LEU CD1  1 1 
       13 40128 1 1 46 LEU CD2  C  -10.973   2.135  -3.305 1.00 . A A .  46 LEU CD2  1 1 
       13 40129 1 1 46 LEU CG   C  -11.654   1.093  -4.177 1.00 . A A .  46 LEU CG   1 1 
       13 40130 1 1 46 LEU H    H  -14.733   1.748  -7.354 1.00 . A A .  46 LEU H    1 1 
       13 40131 1 1 46 LEU HA   H  -13.305  -0.116  -5.642 1.00 . A A .  46 LEU HA   1 1 
       13 40132 1 1 46 LEU HB2  H  -11.888   2.143  -5.990 1.00 . A A .  46 LEU HB2  1 1 
       13 40133 1 1 46 LEU HB3  H  -12.982   2.718  -4.730 1.00 . A A .  46 LEU HB3  1 1 
       13 40134 1 1 46 LEU HD11 H  -11.030  -0.342  -5.681 1.00 . A A .  46 LEU HD11 1 1 
       13 40135 1 1 46 LEU HD12 H   -9.836   0.914  -5.352 1.00 . A A .  46 LEU HD12 1 1 
       13 40136 1 1 46 LEU HD13 H  -10.100  -0.412  -4.197 1.00 . A A .  46 LEU HD13 1 1 
       13 40137 1 1 46 LEU HD21 H  -10.365   2.809  -3.911 1.00 . A A .  46 LEU HD21 1 1 
       13 40138 1 1 46 LEU HD22 H  -11.733   2.695  -2.766 1.00 . A A .  46 LEU HD22 1 1 
       13 40139 1 1 46 LEU HD23 H  -10.348   1.614  -2.596 1.00 . A A .  46 LEU HD23 1 1 
       13 40140 1 1 46 LEU HG   H  -12.261   0.448  -3.545 1.00 . A A .  46 LEU HG   1 1 
       13 40141 1 1 46 LEU N    N  -13.893   1.240  -7.110 1.00 . A A .  46 LEU N    1 1 
       13 40142 1 1 46 LEU O    O  -14.941   1.593  -3.771 1.00 . A A .  46 LEU O    1 1 
       13 40143 1 1 47 PRO C    C  -17.642   0.323  -3.361 1.00 . A A .  47 PRO C    1 1 
       13 40144 1 1 47 PRO CA   C  -17.412   0.697  -4.827 1.00 . A A .  47 PRO CA   1 1 
       13 40145 1 1 47 PRO CB   C  -18.376  -0.041  -5.770 1.00 . A A .  47 PRO CB   1 1 
       13 40146 1 1 47 PRO CD   C  -16.161  -0.444  -6.498 1.00 . A A .  47 PRO CD   1 1 
       13 40147 1 1 47 PRO CG   C  -17.514  -1.140  -6.395 1.00 . A A .  47 PRO CG   1 1 
       13 40148 1 1 47 PRO HA   H  -17.595   1.769  -4.923 1.00 . A A .  47 PRO HA   1 1 
       13 40149 1 1 47 PRO HB2  H  -19.255  -0.442  -5.264 1.00 . A A .  47 PRO HB2  1 1 
       13 40150 1 1 47 PRO HB3  H  -18.692   0.644  -6.558 1.00 . A A .  47 PRO HB3  1 1 
       13 40151 1 1 47 PRO HD2  H  -15.349  -1.167  -6.548 1.00 . A A .  47 PRO HD2  1 1 
       13 40152 1 1 47 PRO HD3  H  -16.179   0.166  -7.401 1.00 . A A .  47 PRO HD3  1 1 
       13 40153 1 1 47 PRO HG2  H  -17.437  -2.001  -5.731 1.00 . A A .  47 PRO HG2  1 1 
       13 40154 1 1 47 PRO HG3  H  -17.890  -1.455  -7.371 1.00 . A A .  47 PRO HG3  1 1 
       13 40155 1 1 47 PRO N    N  -16.071   0.413  -5.326 1.00 . A A .  47 PRO N    1 1 
       13 40156 1 1 47 PRO O    O  -17.771   1.205  -2.515 1.00 . A A .  47 PRO O    1 1 
       13 40157 1 1 48 HIS C    C  -17.233  -0.981  -0.641 1.00 . A A .  48 HIS C    1 1 
       13 40158 1 1 48 HIS CA   C  -18.232  -1.396  -1.724 1.00 . A A .  48 HIS CA   1 1 
       13 40159 1 1 48 HIS CB   C  -18.497  -2.909  -1.713 1.00 . A A .  48 HIS CB   1 1 
       13 40160 1 1 48 HIS CD2  C  -19.854  -2.763   0.493 1.00 . A A .  48 HIS CD2  1 1 
       13 40161 1 1 48 HIS CE1  C  -19.804  -4.869   1.095 1.00 . A A .  48 HIS CE1  1 1 
       13 40162 1 1 48 HIS CG   C  -19.127  -3.453  -0.446 1.00 . A A .  48 HIS CG   1 1 
       13 40163 1 1 48 HIS H    H  -17.633  -1.670  -3.757 1.00 . A A .  48 HIS H    1 1 
       13 40164 1 1 48 HIS HA   H  -19.174  -0.884  -1.528 1.00 . A A .  48 HIS HA   1 1 
       13 40165 1 1 48 HIS HB2  H  -19.166  -3.152  -2.540 1.00 . A A .  48 HIS HB2  1 1 
       13 40166 1 1 48 HIS HB3  H  -17.552  -3.431  -1.876 1.00 . A A .  48 HIS HB3  1 1 
       13 40167 1 1 48 HIS HD1  H  -18.696  -5.547  -0.555 1.00 . A A .  48 HIS HD1  1 1 
       13 40168 1 1 48 HIS HD2  H  -20.088  -1.709   0.482 1.00 . A A .  48 HIS HD2  1 1 
       13 40169 1 1 48 HIS HE1  H  -19.970  -5.791   1.632 1.00 . A A .  48 HIS HE1  1 1 
       13 40170 1 1 48 HIS N    N  -17.780  -0.971  -3.048 1.00 . A A .  48 HIS N    1 1 
       13 40171 1 1 48 HIS ND1  N  -19.121  -4.773  -0.057 1.00 . A A .  48 HIS ND1  1 1 
       13 40172 1 1 48 HIS NE2  N  -20.265  -3.668   1.478 1.00 . A A .  48 HIS NE2  1 1 
       13 40173 1 1 48 HIS O    O  -17.602  -0.827   0.521 1.00 . A A .  48 HIS O    1 1 
       13 40174 1 1 49 LEU C    C  -15.112   1.137   0.220 1.00 . A A .  49 LEU C    1 1 
       13 40175 1 1 49 LEU CA   C  -14.941  -0.351  -0.101 1.00 . A A .  49 LEU CA   1 1 
       13 40176 1 1 49 LEU CB   C  -13.590  -0.672  -0.728 1.00 . A A .  49 LEU CB   1 1 
       13 40177 1 1 49 LEU CD1  C  -12.298  -2.112   0.875 1.00 . A A .  49 LEU CD1  1 1 
       13 40178 1 1 49 LEU CD2  C  -11.190  -0.272  -0.395 1.00 . A A .  49 LEU CD2  1 1 
       13 40179 1 1 49 LEU CG   C  -12.468  -0.698   0.308 1.00 . A A .  49 LEU CG   1 1 
       13 40180 1 1 49 LEU H    H  -15.707  -0.942  -1.984 1.00 . A A .  49 LEU H    1 1 
       13 40181 1 1 49 LEU HA   H  -15.032  -0.926   0.822 1.00 . A A .  49 LEU HA   1 1 
       13 40182 1 1 49 LEU HB2  H  -13.660  -1.658  -1.168 1.00 . A A .  49 LEU HB2  1 1 
       13 40183 1 1 49 LEU HB3  H  -13.376   0.031  -1.531 1.00 . A A .  49 LEU HB3  1 1 
       13 40184 1 1 49 LEU HD11 H  -11.496  -2.112   1.613 1.00 . A A .  49 LEU HD11 1 1 
       13 40185 1 1 49 LEU HD12 H  -13.225  -2.440   1.344 1.00 . A A .  49 LEU HD12 1 1 
       13 40186 1 1 49 LEU HD13 H  -12.053  -2.803   0.065 1.00 . A A .  49 LEU HD13 1 1 
       13 40187 1 1 49 LEU HD21 H  -10.968  -0.934  -1.230 1.00 . A A .  49 LEU HD21 1 1 
       13 40188 1 1 49 LEU HD22 H  -11.340   0.734  -0.776 1.00 . A A .  49 LEU HD22 1 1 
       13 40189 1 1 49 LEU HD23 H  -10.376  -0.283   0.322 1.00 . A A .  49 LEU HD23 1 1 
       13 40190 1 1 49 LEU HG   H  -12.671   0.006   1.116 1.00 . A A .  49 LEU HG   1 1 
       13 40191 1 1 49 LEU N    N  -15.968  -0.791  -1.017 1.00 . A A .  49 LEU N    1 1 
       13 40192 1 1 49 LEU O    O  -15.595   1.479   1.300 1.00 . A A .  49 LEU O    1 1 
       13 40193 1 1 50 LEU C    C  -16.203   3.939  -1.085 1.00 . A A .  50 LEU C    1 1 
       13 40194 1 1 50 LEU CA   C  -14.890   3.475  -0.473 1.00 . A A .  50 LEU CA   1 1 
       13 40195 1 1 50 LEU CB   C  -13.670   4.256  -0.973 1.00 . A A .  50 LEU CB   1 1 
       13 40196 1 1 50 LEU CD1  C  -11.249   4.825  -0.697 1.00 . A A .  50 LEU CD1  1 1 
       13 40197 1 1 50 LEU CD2  C  -12.584   4.357   1.349 1.00 . A A .  50 LEU CD2  1 1 
       13 40198 1 1 50 LEU CG   C  -12.404   3.993  -0.132 1.00 . A A .  50 LEU CG   1 1 
       13 40199 1 1 50 LEU H    H  -14.518   1.731  -1.639 1.00 . A A .  50 LEU H    1 1 
       13 40200 1 1 50 LEU HA   H  -14.987   3.694   0.589 1.00 . A A .  50 LEU HA   1 1 
       13 40201 1 1 50 LEU HB2  H  -13.490   4.002  -2.017 1.00 . A A .  50 LEU HB2  1 1 
       13 40202 1 1 50 LEU HB3  H  -13.894   5.323  -0.918 1.00 . A A .  50 LEU HB3  1 1 
       13 40203 1 1 50 LEU HD11 H  -11.076   4.586  -1.744 1.00 . A A .  50 LEU HD11 1 1 
       13 40204 1 1 50 LEU HD12 H  -11.503   5.879  -0.618 1.00 . A A .  50 LEU HD12 1 1 
       13 40205 1 1 50 LEU HD13 H  -10.335   4.630  -0.136 1.00 . A A .  50 LEU HD13 1 1 
       13 40206 1 1 50 LEU HD21 H  -13.037   5.343   1.447 1.00 . A A .  50 LEU HD21 1 1 
       13 40207 1 1 50 LEU HD22 H  -13.205   3.619   1.855 1.00 . A A .  50 LEU HD22 1 1 
       13 40208 1 1 50 LEU HD23 H  -11.613   4.364   1.847 1.00 . A A .  50 LEU HD23 1 1 
       13 40209 1 1 50 LEU HG   H  -12.136   2.940  -0.183 1.00 . A A .  50 LEU HG   1 1 
       13 40210 1 1 50 LEU N    N  -14.751   2.040  -0.700 1.00 . A A .  50 LEU N    1 1 
       13 40211 1 1 50 LEU O    O  -16.238   4.754  -2.003 1.00 . A A .  50 LEU O    1 1 
       13 40212 1 1 51 LYS C    C  -18.905   5.272  -0.891 1.00 . A A .  51 LYS C    1 1 
       13 40213 1 1 51 LYS CA   C  -18.656   3.766  -0.894 1.00 . A A .  51 LYS CA   1 1 
       13 40214 1 1 51 LYS CB   C  -19.721   2.992  -0.098 1.00 . A A .  51 LYS CB   1 1 
       13 40215 1 1 51 LYS CD   C  -18.523   2.055   1.956 1.00 . A A .  51 LYS CD   1 1 
       13 40216 1 1 51 LYS CE   C  -18.942   1.108   3.090 1.00 . A A .  51 LYS CE   1 1 
       13 40217 1 1 51 LYS CG   C  -19.625   2.994   1.441 1.00 . A A .  51 LYS CG   1 1 
       13 40218 1 1 51 LYS H    H  -17.097   2.726   0.192 1.00 . A A .  51 LYS H    1 1 
       13 40219 1 1 51 LYS HA   H  -18.767   3.460  -1.936 1.00 . A A .  51 LYS HA   1 1 
       13 40220 1 1 51 LYS HB2  H  -20.689   3.414  -0.369 1.00 . A A .  51 LYS HB2  1 1 
       13 40221 1 1 51 LYS HB3  H  -19.717   1.966  -0.463 1.00 . A A .  51 LYS HB3  1 1 
       13 40222 1 1 51 LYS HD2  H  -18.237   1.396   1.137 1.00 . A A .  51 LYS HD2  1 1 
       13 40223 1 1 51 LYS HD3  H  -17.643   2.629   2.248 1.00 . A A .  51 LYS HD3  1 1 
       13 40224 1 1 51 LYS HE2  H  -19.851   0.569   2.817 1.00 . A A .  51 LYS HE2  1 1 
       13 40225 1 1 51 LYS HE3  H  -18.142   0.373   3.203 1.00 . A A .  51 LYS HE3  1 1 
       13 40226 1 1 51 LYS HG2  H  -19.470   4.011   1.807 1.00 . A A .  51 LYS HG2  1 1 
       13 40227 1 1 51 LYS HG3  H  -20.588   2.641   1.810 1.00 . A A .  51 LYS HG3  1 1 
       13 40228 1 1 51 LYS HZ1  H  -18.327   2.342   4.650 1.00 . A A .  51 LYS HZ1  1 1 
       13 40229 1 1 51 LYS HZ2  H  -19.982   2.333   4.462 1.00 . A A .  51 LYS HZ2  1 1 
       13 40230 1 1 51 LYS HZ3  H  -19.287   1.097   5.125 1.00 . A A .  51 LYS HZ3  1 1 
       13 40231 1 1 51 LYS N    N  -17.289   3.438  -0.496 1.00 . A A .  51 LYS N    1 1 
       13 40232 1 1 51 LYS NZ   N  -19.123   1.786   4.388 1.00 . A A .  51 LYS NZ   1 1 
       13 40233 1 1 51 LYS O    O  -19.662   5.773  -1.722 1.00 . A A .  51 LYS O    1 1 
       13 40234 1 1 52 ASP C    C  -17.126   7.748  -1.307 1.00 . A A .  52 ASP C    1 1 
       13 40235 1 1 52 ASP CA   C  -18.099   7.449  -0.160 1.00 . A A .  52 ASP CA   1 1 
       13 40236 1 1 52 ASP CB   C  -17.689   8.107   1.156 1.00 . A A .  52 ASP CB   1 1 
       13 40237 1 1 52 ASP CG   C  -17.581   9.608   0.944 1.00 . A A .  52 ASP CG   1 1 
       13 40238 1 1 52 ASP H    H  -17.568   5.563   0.597 1.00 . A A .  52 ASP H    1 1 
       13 40239 1 1 52 ASP HA   H  -19.076   7.859  -0.424 1.00 . A A .  52 ASP HA   1 1 
       13 40240 1 1 52 ASP HB2  H  -18.449   7.920   1.914 1.00 . A A .  52 ASP HB2  1 1 
       13 40241 1 1 52 ASP HB3  H  -16.734   7.710   1.500 1.00 . A A .  52 ASP HB3  1 1 
       13 40242 1 1 52 ASP N    N  -18.223   6.014  -0.012 1.00 . A A .  52 ASP N    1 1 
       13 40243 1 1 52 ASP O    O  -15.999   8.210  -1.105 1.00 . A A .  52 ASP O    1 1 
       13 40244 1 1 52 ASP OD1  O  -18.591  10.209   0.516 1.00 . A A .  52 ASP OD1  1 1 
       13 40245 1 1 52 ASP OD2  O  -16.467  10.129   1.149 1.00 . A A .  52 ASP OD2  1 1 
       13 40246 1 1 53 VAL C    C  -17.634   9.432  -3.990 1.00 . A A .  53 VAL C    1 1 
       13 40247 1 1 53 VAL CA   C  -17.165   7.977  -3.798 1.00 . A A .  53 VAL CA   1 1 
       13 40248 1 1 53 VAL CB   C  -17.715   6.986  -4.855 1.00 . A A .  53 VAL CB   1 1 
       13 40249 1 1 53 VAL CG1  C  -18.498   7.603  -6.013 1.00 . A A .  53 VAL CG1  1 1 
       13 40250 1 1 53 VAL CG2  C  -16.581   6.107  -5.372 1.00 . A A .  53 VAL CG2  1 1 
       13 40251 1 1 53 VAL H    H  -18.489   6.952  -2.558 1.00 . A A .  53 VAL H    1 1 
       13 40252 1 1 53 VAL HA   H  -16.074   7.975  -3.813 1.00 . A A .  53 VAL HA   1 1 
       13 40253 1 1 53 VAL HB   H  -18.423   6.301  -4.384 1.00 . A A .  53 VAL HB   1 1 
       13 40254 1 1 53 VAL HG11 H  -17.861   8.241  -6.621 1.00 . A A .  53 VAL HG11 1 1 
       13 40255 1 1 53 VAL HG12 H  -18.898   6.805  -6.639 1.00 . A A .  53 VAL HG12 1 1 
       13 40256 1 1 53 VAL HG13 H  -19.335   8.168  -5.600 1.00 . A A .  53 VAL HG13 1 1 
       13 40257 1 1 53 VAL HG21 H  -15.857   6.718  -5.907 1.00 . A A .  53 VAL HG21 1 1 
       13 40258 1 1 53 VAL HG22 H  -16.106   5.623  -4.519 1.00 . A A .  53 VAL HG22 1 1 
       13 40259 1 1 53 VAL HG23 H  -16.982   5.340  -6.036 1.00 . A A .  53 VAL HG23 1 1 
       13 40260 1 1 53 VAL N    N  -17.626   7.484  -2.516 1.00 . A A .  53 VAL N    1 1 
       13 40261 1 1 53 VAL O    O  -17.264  10.080  -4.976 1.00 . A A .  53 VAL O    1 1 
       13 40262 1 1 54 GLY C    C  -18.054  12.270  -2.466 1.00 . A A .  54 GLY C    1 1 
       13 40263 1 1 54 GLY CA   C  -19.026  11.272  -3.085 1.00 . A A .  54 GLY CA   1 1 
       13 40264 1 1 54 GLY H    H  -18.698   9.360  -2.258 1.00 . A A .  54 GLY H    1 1 
       13 40265 1 1 54 GLY HA2  H  -19.253  11.567  -4.111 1.00 . A A .  54 GLY HA2  1 1 
       13 40266 1 1 54 GLY HA3  H  -19.954  11.278  -2.512 1.00 . A A .  54 GLY HA3  1 1 
       13 40267 1 1 54 GLY N    N  -18.465   9.933  -3.059 1.00 . A A .  54 GLY N    1 1 
       13 40268 1 1 54 GLY O    O  -17.474  13.083  -3.184 1.00 . A A .  54 GLY O    1 1 
       13 40269 1 1 55 SER C    C  -15.539  12.733  -0.532 1.00 . A A .  55 SER C    1 1 
       13 40270 1 1 55 SER CA   C  -17.016  13.110  -0.368 1.00 . A A .  55 SER CA   1 1 
       13 40271 1 1 55 SER CB   C  -17.470  13.127   1.103 1.00 . A A .  55 SER CB   1 1 
       13 40272 1 1 55 SER H    H  -18.301  11.449  -0.618 1.00 . A A .  55 SER H    1 1 
       13 40273 1 1 55 SER HA   H  -17.158  14.117  -0.764 1.00 . A A .  55 SER HA   1 1 
       13 40274 1 1 55 SER HB2  H  -16.883  12.432   1.703 1.00 . A A .  55 SER HB2  1 1 
       13 40275 1 1 55 SER HB3  H  -17.313  14.129   1.506 1.00 . A A .  55 SER HB3  1 1 
       13 40276 1 1 55 SER HG   H  -18.896  11.803   1.064 1.00 . A A .  55 SER HG   1 1 
       13 40277 1 1 55 SER N    N  -17.850  12.194  -1.147 1.00 . A A .  55 SER N    1 1 
       13 40278 1 1 55 SER O    O  -14.787  12.518   0.423 1.00 . A A .  55 SER O    1 1 
       13 40279 1 1 55 SER OG   O  -18.835  12.762   1.225 1.00 . A A .  55 SER OG   1 1 
       13 40280 1 1 56 LEU C    C  -12.729  13.075  -1.628 1.00 . A A .  56 LEU C    1 1 
       13 40281 1 1 56 LEU CA   C  -13.827  12.195  -2.245 1.00 . A A .  56 LEU CA   1 1 
       13 40282 1 1 56 LEU CB   C  -13.929  12.173  -3.780 1.00 . A A .  56 LEU CB   1 1 
       13 40283 1 1 56 LEU CD1  C  -11.805  12.691  -4.998 1.00 . A A .  56 LEU CD1  1 1 
       13 40284 1 1 56 LEU CD2  C  -12.041  10.459  -3.861 1.00 . A A .  56 LEU CD2  1 1 
       13 40285 1 1 56 LEU CG   C  -12.770  11.578  -4.586 1.00 . A A .  56 LEU CG   1 1 
       13 40286 1 1 56 LEU H    H  -15.768  12.920  -2.521 1.00 . A A .  56 LEU H    1 1 
       13 40287 1 1 56 LEU HA   H  -13.693  11.176  -1.885 1.00 . A A .  56 LEU HA   1 1 
       13 40288 1 1 56 LEU HB2  H  -14.794  11.549  -4.007 1.00 . A A .  56 LEU HB2  1 1 
       13 40289 1 1 56 LEU HB3  H  -14.146  13.178  -4.142 1.00 . A A .  56 LEU HB3  1 1 
       13 40290 1 1 56 LEU HD11 H  -10.966  12.275  -5.557 1.00 . A A .  56 LEU HD11 1 1 
       13 40291 1 1 56 LEU HD12 H  -12.333  13.411  -5.624 1.00 . A A .  56 LEU HD12 1 1 
       13 40292 1 1 56 LEU HD13 H  -11.440  13.203  -4.110 1.00 . A A .  56 LEU HD13 1 1 
       13 40293 1 1 56 LEU HD21 H  -11.436  10.878  -3.073 1.00 . A A .  56 LEU HD21 1 1 
       13 40294 1 1 56 LEU HD22 H  -12.760   9.754  -3.445 1.00 . A A .  56 LEU HD22 1 1 
       13 40295 1 1 56 LEU HD23 H  -11.395   9.955  -4.579 1.00 . A A .  56 LEU HD23 1 1 
       13 40296 1 1 56 LEU HG   H  -13.182  11.109  -5.480 1.00 . A A .  56 LEU HG   1 1 
       13 40297 1 1 56 LEU N    N  -15.125  12.634  -1.793 1.00 . A A .  56 LEU N    1 1 
       13 40298 1 1 56 LEU O    O  -11.620  12.600  -1.386 1.00 . A A .  56 LEU O    1 1 
       13 40299 1 1 57 ASP C    C  -11.602  14.534   0.704 1.00 . A A .  57 ASP C    1 1 
       13 40300 1 1 57 ASP CA   C  -12.272  15.240  -0.475 1.00 . A A .  57 ASP CA   1 1 
       13 40301 1 1 57 ASP CB   C  -13.107  16.425   0.057 1.00 . A A .  57 ASP CB   1 1 
       13 40302 1 1 57 ASP CG   C  -14.296  16.817  -0.815 1.00 . A A .  57 ASP CG   1 1 
       13 40303 1 1 57 ASP H    H  -14.025  14.630  -1.450 1.00 . A A .  57 ASP H    1 1 
       13 40304 1 1 57 ASP HA   H  -11.502  15.644  -1.134 1.00 . A A .  57 ASP HA   1 1 
       13 40305 1 1 57 ASP HB2  H  -13.468  16.209   1.063 1.00 . A A .  57 ASP HB2  1 1 
       13 40306 1 1 57 ASP HB3  H  -12.446  17.288   0.143 1.00 . A A .  57 ASP HB3  1 1 
       13 40307 1 1 57 ASP N    N  -13.071  14.316  -1.269 1.00 . A A .  57 ASP N    1 1 
       13 40308 1 1 57 ASP O    O  -10.412  14.750   0.926 1.00 . A A .  57 ASP O    1 1 
       13 40309 1 1 57 ASP OD1  O  -15.136  15.917  -1.054 1.00 . A A .  57 ASP OD1  1 1 
       13 40310 1 1 57 ASP OD2  O  -14.332  17.990  -1.238 1.00 . A A .  57 ASP OD2  1 1 
       13 40311 1 1 58 GLU C    C  -10.479  12.292   2.133 1.00 . A A .  58 GLU C    1 1 
       13 40312 1 1 58 GLU CA   C  -11.797  12.921   2.564 1.00 . A A .  58 GLU CA   1 1 
       13 40313 1 1 58 GLU CB   C  -12.784  11.815   3.036 1.00 . A A .  58 GLU CB   1 1 
       13 40314 1 1 58 GLU CD   C  -12.912   9.500   4.297 1.00 . A A .  58 GLU CD   1 1 
       13 40315 1 1 58 GLU CG   C  -12.092  10.728   3.896 1.00 . A A .  58 GLU CG   1 1 
       13 40316 1 1 58 GLU H    H  -13.311  13.528   1.165 1.00 . A A .  58 GLU H    1 1 
       13 40317 1 1 58 GLU HA   H  -11.568  13.614   3.378 1.00 . A A .  58 GLU HA   1 1 
       13 40318 1 1 58 GLU HB2  H  -13.587  12.273   3.616 1.00 . A A .  58 GLU HB2  1 1 
       13 40319 1 1 58 GLU HB3  H  -13.236  11.334   2.176 1.00 . A A .  58 GLU HB3  1 1 
       13 40320 1 1 58 GLU HG2  H  -11.201  10.336   3.416 1.00 . A A .  58 GLU HG2  1 1 
       13 40321 1 1 58 GLU HG3  H  -11.752  11.217   4.795 1.00 . A A .  58 GLU HG3  1 1 
       13 40322 1 1 58 GLU N    N  -12.346  13.692   1.445 1.00 . A A .  58 GLU N    1 1 
       13 40323 1 1 58 GLU O    O   -9.458  12.418   2.810 1.00 . A A .  58 GLU O    1 1 
       13 40324 1 1 58 GLU OE1  O  -13.475   8.811   3.411 1.00 . A A .  58 GLU OE1  1 1 
       13 40325 1 1 58 GLU OE2  O  -12.861   9.126   5.489 1.00 . A A .  58 GLU OE2  1 1 
       13 40326 1 1 59 LYS C    C   -8.428  11.857  -0.032 1.00 . A A .  59 LYS C    1 1 
       13 40327 1 1 59 LYS CA   C   -9.398  10.834   0.536 1.00 . A A .  59 LYS CA   1 1 
       13 40328 1 1 59 LYS CB   C   -9.846   9.830  -0.531 1.00 . A A .  59 LYS CB   1 1 
       13 40329 1 1 59 LYS CD   C  -11.716   8.593   0.828 1.00 . A A .  59 LYS CD   1 1 
       13 40330 1 1 59 LYS CE   C  -12.874   9.386   0.201 1.00 . A A .  59 LYS CE   1 1 
       13 40331 1 1 59 LYS CG   C  -10.443   8.509  -0.029 1.00 . A A .  59 LYS CG   1 1 
       13 40332 1 1 59 LYS H    H  -11.299  11.753   0.377 1.00 . A A .  59 LYS H    1 1 
       13 40333 1 1 59 LYS HA   H   -8.916  10.298   1.355 1.00 . A A .  59 LYS HA   1 1 
       13 40334 1 1 59 LYS HB2  H  -10.549  10.300  -1.209 1.00 . A A .  59 LYS HB2  1 1 
       13 40335 1 1 59 LYS HB3  H   -8.958   9.562  -1.098 1.00 . A A .  59 LYS HB3  1 1 
       13 40336 1 1 59 LYS HD2  H  -12.044   7.572   1.029 1.00 . A A .  59 LYS HD2  1 1 
       13 40337 1 1 59 LYS HD3  H  -11.451   9.035   1.782 1.00 . A A .  59 LYS HD3  1 1 
       13 40338 1 1 59 LYS HE2  H  -12.673  10.449   0.248 1.00 . A A .  59 LYS HE2  1 1 
       13 40339 1 1 59 LYS HE3  H  -12.966   9.119  -0.840 1.00 . A A .  59 LYS HE3  1 1 
       13 40340 1 1 59 LYS HG2  H  -10.659   7.913  -0.914 1.00 . A A .  59 LYS HG2  1 1 
       13 40341 1 1 59 LYS HG3  H   -9.678   7.984   0.548 1.00 . A A .  59 LYS HG3  1 1 
       13 40342 1 1 59 LYS HZ1  H  -14.656   8.341   0.444 1.00 . A A .  59 LYS HZ1  1 1 
       13 40343 1 1 59 LYS HZ2  H  -14.038   8.974   1.866 1.00 . A A .  59 LYS HZ2  1 1 
       13 40344 1 1 59 LYS HZ3  H  -14.841   9.890   0.787 1.00 . A A .  59 LYS HZ3  1 1 
       13 40345 1 1 59 LYS N    N  -10.529  11.581   1.010 1.00 . A A .  59 LYS N    1 1 
       13 40346 1 1 59 LYS NZ   N  -14.168   9.122   0.865 1.00 . A A .  59 LYS NZ   1 1 
       13 40347 1 1 59 LYS O    O   -7.362  12.040   0.538 1.00 . A A .  59 LYS O    1 1 
       13 40348 1 1 60 MET C    C   -7.109  14.321  -0.913 1.00 . A A .  60 MET C    1 1 
       13 40349 1 1 60 MET CA   C   -7.926  13.448  -1.851 1.00 . A A .  60 MET CA   1 1 
       13 40350 1 1 60 MET CB   C   -8.718  14.312  -2.846 1.00 . A A .  60 MET CB   1 1 
       13 40351 1 1 60 MET CE   C   -6.037  17.341  -4.115 1.00 . A A .  60 MET CE   1 1 
       13 40352 1 1 60 MET CG   C   -7.804  15.233  -3.674 1.00 . A A .  60 MET CG   1 1 
       13 40353 1 1 60 MET H    H   -9.792  12.494  -1.366 1.00 . A A .  60 MET H    1 1 
       13 40354 1 1 60 MET HA   H   -7.238  12.823  -2.418 1.00 . A A .  60 MET HA   1 1 
       13 40355 1 1 60 MET HB2  H   -9.234  13.649  -3.537 1.00 . A A .  60 MET HB2  1 1 
       13 40356 1 1 60 MET HB3  H   -9.461  14.916  -2.326 1.00 . A A .  60 MET HB3  1 1 
       13 40357 1 1 60 MET HE1  H   -6.532  17.504  -5.071 1.00 . A A .  60 MET HE1  1 1 
       13 40358 1 1 60 MET HE2  H   -5.594  18.274  -3.768 1.00 . A A .  60 MET HE2  1 1 
       13 40359 1 1 60 MET HE3  H   -5.251  16.594  -4.225 1.00 . A A .  60 MET HE3  1 1 
       13 40360 1 1 60 MET HG2  H   -6.927  14.668  -3.989 1.00 . A A .  60 MET HG2  1 1 
       13 40361 1 1 60 MET HG3  H   -8.348  15.541  -4.562 1.00 . A A .  60 MET HG3  1 1 
       13 40362 1 1 60 MET N    N   -8.821  12.578  -1.087 1.00 . A A .  60 MET N    1 1 
       13 40363 1 1 60 MET O    O   -5.880  14.326  -0.945 1.00 . A A .  60 MET O    1 1 
       13 40364 1 1 60 MET SD   S   -7.243  16.775  -2.894 1.00 . A A .  60 MET SD   1 1 
       13 40365 1 1 61 LYS C    C   -6.377  15.515   1.881 1.00 . A A .  61 LYS C    1 1 
       13 40366 1 1 61 LYS CA   C   -7.227  16.095   0.745 1.00 . A A .  61 LYS CA   1 1 
       13 40367 1 1 61 LYS CB   C   -8.349  17.020   1.238 1.00 . A A .  61 LYS CB   1 1 
       13 40368 1 1 61 LYS CD   C   -8.442  19.157   2.582 1.00 . A A .  61 LYS CD   1 1 
       13 40369 1 1 61 LYS CE   C   -7.831  18.602   3.876 1.00 . A A .  61 LYS CE   1 1 
       13 40370 1 1 61 LYS CG   C   -7.893  18.482   1.322 1.00 . A A .  61 LYS CG   1 1 
       13 40371 1 1 61 LYS H    H   -8.821  14.918  -0.004 1.00 . A A .  61 LYS H    1 1 
       13 40372 1 1 61 LYS HA   H   -6.567  16.665   0.089 1.00 . A A .  61 LYS HA   1 1 
       13 40373 1 1 61 LYS HB2  H   -9.177  17.002   0.526 1.00 . A A .  61 LYS HB2  1 1 
       13 40374 1 1 61 LYS HB3  H   -8.728  16.639   2.186 1.00 . A A .  61 LYS HB3  1 1 
       13 40375 1 1 61 LYS HD2  H   -8.238  20.228   2.513 1.00 . A A .  61 LYS HD2  1 1 
       13 40376 1 1 61 LYS HD3  H   -9.527  19.016   2.613 1.00 . A A .  61 LYS HD3  1 1 
       13 40377 1 1 61 LYS HE2  H   -8.107  19.277   4.685 1.00 . A A .  61 LYS HE2  1 1 
       13 40378 1 1 61 LYS HE3  H   -8.272  17.627   4.095 1.00 . A A .  61 LYS HE3  1 1 
       13 40379 1 1 61 LYS HG2  H   -6.808  18.566   1.269 1.00 . A A .  61 LYS HG2  1 1 
       13 40380 1 1 61 LYS HG3  H   -8.288  19.003   0.446 1.00 . A A .  61 LYS HG3  1 1 
       13 40381 1 1 61 LYS HZ1  H   -5.948  19.327   3.392 1.00 . A A .  61 LYS HZ1  1 1 
       13 40382 1 1 61 LYS HZ2  H   -5.961  18.344   4.720 1.00 . A A .  61 LYS HZ2  1 1 
       13 40383 1 1 61 LYS HZ3  H   -6.082  17.702   3.223 1.00 . A A .  61 LYS HZ3  1 1 
       13 40384 1 1 61 LYS N    N   -7.817  15.054  -0.060 1.00 . A A .  61 LYS N    1 1 
       13 40385 1 1 61 LYS NZ   N   -6.356  18.490   3.805 1.00 . A A .  61 LYS NZ   1 1 
       13 40386 1 1 61 LYS O    O   -5.581  16.255   2.462 1.00 . A A .  61 LYS O    1 1 
       13 40387 1 1 62 SER C    C   -4.473  12.897   2.298 1.00 . A A .  62 SER C    1 1 
       13 40388 1 1 62 SER CA   C   -5.651  13.489   3.090 1.00 . A A .  62 SER CA   1 1 
       13 40389 1 1 62 SER CB   C   -6.416  12.389   3.829 1.00 . A A .  62 SER CB   1 1 
       13 40390 1 1 62 SER H    H   -7.318  13.709   1.787 1.00 . A A .  62 SER H    1 1 
       13 40391 1 1 62 SER HA   H   -5.240  14.158   3.848 1.00 . A A .  62 SER HA   1 1 
       13 40392 1 1 62 SER HB2  H   -6.821  11.658   3.125 1.00 . A A .  62 SER HB2  1 1 
       13 40393 1 1 62 SER HB3  H   -5.736  11.885   4.509 1.00 . A A .  62 SER HB3  1 1 
       13 40394 1 1 62 SER HG   H   -8.257  12.968   4.038 1.00 . A A .  62 SER HG   1 1 
       13 40395 1 1 62 SER N    N   -6.576  14.238   2.242 1.00 . A A .  62 SER N    1 1 
       13 40396 1 1 62 SER O    O   -3.356  12.793   2.809 1.00 . A A .  62 SER O    1 1 
       13 40397 1 1 62 SER OG   O   -7.462  12.958   4.589 1.00 . A A .  62 SER OG   1 1 
       13 40398 1 1 63 LEU C    C   -2.708  12.625  -0.244 1.00 . A A .  63 LEU C    1 1 
       13 40399 1 1 63 LEU CA   C   -3.812  11.693   0.237 1.00 . A A .  63 LEU CA   1 1 
       13 40400 1 1 63 LEU CB   C   -4.541  11.106  -0.974 1.00 . A A .  63 LEU CB   1 1 
       13 40401 1 1 63 LEU CD1  C   -6.284   9.647  -1.953 1.00 . A A .  63 LEU CD1  1 1 
       13 40402 1 1 63 LEU CD2  C   -4.647   8.652  -0.399 1.00 . A A .  63 LEU CD2  1 1 
       13 40403 1 1 63 LEU CG   C   -5.453   9.906  -0.698 1.00 . A A .  63 LEU CG   1 1 
       13 40404 1 1 63 LEU H    H   -5.673  12.570   0.714 1.00 . A A .  63 LEU H    1 1 
       13 40405 1 1 63 LEU HA   H   -3.365  10.888   0.807 1.00 . A A .  63 LEU HA   1 1 
       13 40406 1 1 63 LEU HB2  H   -5.135  11.894  -1.432 1.00 . A A .  63 LEU HB2  1 1 
       13 40407 1 1 63 LEU HB3  H   -3.789  10.774  -1.686 1.00 . A A .  63 LEU HB3  1 1 
       13 40408 1 1 63 LEU HD11 H   -6.894  10.520  -2.170 1.00 . A A .  63 LEU HD11 1 1 
       13 40409 1 1 63 LEU HD12 H   -5.636   9.444  -2.807 1.00 . A A .  63 LEU HD12 1 1 
       13 40410 1 1 63 LEU HD13 H   -6.934   8.792  -1.786 1.00 . A A .  63 LEU HD13 1 1 
       13 40411 1 1 63 LEU HD21 H   -3.922   8.499  -1.201 1.00 . A A .  63 LEU HD21 1 1 
       13 40412 1 1 63 LEU HD22 H   -4.154   8.767   0.564 1.00 . A A .  63 LEU HD22 1 1 
       13 40413 1 1 63 LEU HD23 H   -5.321   7.801  -0.340 1.00 . A A .  63 LEU HD23 1 1 
       13 40414 1 1 63 LEU HG   H   -6.107  10.082   0.150 1.00 . A A .  63 LEU HG   1 1 
       13 40415 1 1 63 LEU N    N   -4.743  12.423   1.082 1.00 . A A .  63 LEU N    1 1 
       13 40416 1 1 63 LEU O    O   -1.524  12.315  -0.120 1.00 . A A .  63 LEU O    1 1 
       13 40417 1 1 64 ASP C    C   -1.644  15.501   0.030 1.00 . A A .  64 ASP C    1 1 
       13 40418 1 1 64 ASP CA   C   -2.193  14.815  -1.222 1.00 . A A .  64 ASP CA   1 1 
       13 40419 1 1 64 ASP CB   C   -2.939  15.784  -2.152 1.00 . A A .  64 ASP CB   1 1 
       13 40420 1 1 64 ASP CG   C   -2.040  16.895  -2.658 1.00 . A A .  64 ASP CG   1 1 
       13 40421 1 1 64 ASP H    H   -4.100  13.964  -0.854 1.00 . A A .  64 ASP H    1 1 
       13 40422 1 1 64 ASP HA   H   -1.366  14.368  -1.777 1.00 . A A .  64 ASP HA   1 1 
       13 40423 1 1 64 ASP HB2  H   -3.326  15.241  -3.012 1.00 . A A .  64 ASP HB2  1 1 
       13 40424 1 1 64 ASP HB3  H   -3.777  16.235  -1.617 1.00 . A A .  64 ASP HB3  1 1 
       13 40425 1 1 64 ASP N    N   -3.105  13.770  -0.800 1.00 . A A .  64 ASP N    1 1 
       13 40426 1 1 64 ASP O    O   -2.052  16.607   0.378 1.00 . A A .  64 ASP O    1 1 
       13 40427 1 1 64 ASP OD1  O   -0.804  16.760  -2.523 1.00 . A A .  64 ASP OD1  1 1 
       13 40428 1 1 64 ASP OD2  O   -2.576  17.880  -3.201 1.00 . A A .  64 ASP OD2  1 1 
       13 40429 1 1 65 VAL C    C    0.249  16.652   2.086 1.00 . A A .  65 VAL C    1 1 
       13 40430 1 1 65 VAL CA   C   -0.270  15.210   2.060 1.00 . A A .  65 VAL CA   1 1 
       13 40431 1 1 65 VAL CB   C    0.780  14.214   2.593 1.00 . A A .  65 VAL CB   1 1 
       13 40432 1 1 65 VAL CG1  C    0.119  12.889   2.992 1.00 . A A .  65 VAL CG1  1 1 
       13 40433 1 1 65 VAL CG2  C    1.921  13.943   1.601 1.00 . A A .  65 VAL CG2  1 1 
       13 40434 1 1 65 VAL H    H   -0.536  13.877   0.409 1.00 . A A .  65 VAL H    1 1 
       13 40435 1 1 65 VAL HA   H   -1.126  15.183   2.736 1.00 . A A .  65 VAL HA   1 1 
       13 40436 1 1 65 VAL HB   H    1.215  14.641   3.498 1.00 . A A .  65 VAL HB   1 1 
       13 40437 1 1 65 VAL HG11 H   -0.659  13.076   3.731 1.00 . A A .  65 VAL HG11 1 1 
       13 40438 1 1 65 VAL HG12 H   -0.319  12.400   2.125 1.00 . A A .  65 VAL HG12 1 1 
       13 40439 1 1 65 VAL HG13 H    0.865  12.227   3.431 1.00 . A A .  65 VAL HG13 1 1 
       13 40440 1 1 65 VAL HG21 H    2.440  14.868   1.352 1.00 . A A .  65 VAL HG21 1 1 
       13 40441 1 1 65 VAL HG22 H    2.639  13.261   2.056 1.00 . A A .  65 VAL HG22 1 1 
       13 40442 1 1 65 VAL HG23 H    1.542  13.488   0.686 1.00 . A A .  65 VAL HG23 1 1 
       13 40443 1 1 65 VAL N    N   -0.749  14.813   0.742 1.00 . A A .  65 VAL N    1 1 
       13 40444 1 1 65 VAL O    O   -0.002  17.375   3.048 1.00 . A A .  65 VAL O    1 1 
       13 40445 1 1 66 ASN C    C    0.538  19.398   0.279 1.00 . A A .  66 ASN C    1 1 
       13 40446 1 1 66 ASN CA   C    1.517  18.425   0.950 1.00 . A A .  66 ASN CA   1 1 
       13 40447 1 1 66 ASN CB   C    2.876  18.420   0.243 1.00 . A A .  66 ASN CB   1 1 
       13 40448 1 1 66 ASN CG   C    2.749  18.131  -1.246 1.00 . A A .  66 ASN CG   1 1 
       13 40449 1 1 66 ASN H    H    1.104  16.450   0.255 1.00 . A A .  66 ASN H    1 1 
       13 40450 1 1 66 ASN HA   H    1.698  18.804   1.957 1.00 . A A .  66 ASN HA   1 1 
       13 40451 1 1 66 ASN HB2  H    3.331  19.402   0.377 1.00 . A A .  66 ASN HB2  1 1 
       13 40452 1 1 66 ASN HB3  H    3.525  17.674   0.702 1.00 . A A .  66 ASN HB3  1 1 
       13 40453 1 1 66 ASN HD21 H    4.253  19.422  -1.750 1.00 . A A .  66 ASN HD21 1 1 
       13 40454 1 1 66 ASN HD22 H    3.413  18.599  -3.074 1.00 . A A .  66 ASN HD22 1 1 
       13 40455 1 1 66 ASN N    N    0.976  17.071   1.045 1.00 . A A .  66 ASN N    1 1 
       13 40456 1 1 66 ASN ND2  N    3.576  18.751  -2.074 1.00 . A A .  66 ASN ND2  1 1 
       13 40457 1 1 66 ASN O    O    0.839  20.585   0.195 1.00 . A A .  66 ASN O    1 1 
       13 40458 1 1 66 ASN OD1  O    1.911  17.335  -1.668 1.00 . A A .  66 ASN OD1  1 1 
       13 40459 1 1 67 GLN C    C   -1.297  20.619  -1.825 1.00 . A A .  67 GLN C    1 1 
       13 40460 1 1 67 GLN CA   C   -1.734  19.721  -0.657 1.00 . A A .  67 GLN CA   1 1 
       13 40461 1 1 67 GLN CB   C   -2.377  20.452   0.537 1.00 . A A .  67 GLN CB   1 1 
       13 40462 1 1 67 GLN CD   C   -4.532  21.196   1.608 1.00 . A A .  67 GLN CD   1 1 
       13 40463 1 1 67 GLN CG   C   -3.876  20.699   0.324 1.00 . A A .  67 GLN CG   1 1 
       13 40464 1 1 67 GLN H    H   -0.814  17.922  -0.095 1.00 . A A .  67 GLN H    1 1 
       13 40465 1 1 67 GLN HA   H   -2.478  19.023  -1.032 1.00 . A A .  67 GLN HA   1 1 
       13 40466 1 1 67 GLN HB2  H   -2.285  19.812   1.417 1.00 . A A .  67 GLN HB2  1 1 
       13 40467 1 1 67 GLN HB3  H   -1.855  21.387   0.741 1.00 . A A .  67 GLN HB3  1 1 
       13 40468 1 1 67 GLN HE21 H   -3.720  23.036   1.373 1.00 . A A .  67 GLN HE21 1 1 
       13 40469 1 1 67 GLN HE22 H   -4.724  22.827   2.793 1.00 . A A .  67 GLN HE22 1 1 
       13 40470 1 1 67 GLN HG2  H   -4.019  21.424  -0.477 1.00 . A A .  67 GLN HG2  1 1 
       13 40471 1 1 67 GLN HG3  H   -4.358  19.763   0.036 1.00 . A A .  67 GLN HG3  1 1 
       13 40472 1 1 67 GLN N    N   -0.622  18.913  -0.177 1.00 . A A .  67 GLN N    1 1 
       13 40473 1 1 67 GLN NE2  N   -4.312  22.459   1.950 1.00 . A A .  67 GLN NE2  1 1 
       13 40474 1 1 67 GLN O    O   -1.464  21.837  -1.776 1.00 . A A .  67 GLN O    1 1 
       13 40475 1 1 67 GLN OE1  O   -5.231  20.449   2.296 1.00 . A A .  67 GLN OE1  1 1 
       13 40476 1 1 68 ASP C    C   -1.065  20.419  -5.306 1.00 . A A .  68 ASP C    1 1 
       13 40477 1 1 68 ASP CA   C   -0.190  20.650  -4.063 1.00 . A A .  68 ASP CA   1 1 
       13 40478 1 1 68 ASP CB   C    1.261  20.186  -4.314 1.00 . A A .  68 ASP CB   1 1 
       13 40479 1 1 68 ASP CG   C    1.365  18.700  -4.600 1.00 . A A .  68 ASP CG   1 1 
       13 40480 1 1 68 ASP H    H   -0.806  18.980  -2.884 1.00 . A A .  68 ASP H    1 1 
       13 40481 1 1 68 ASP HA   H   -0.154  21.728  -3.899 1.00 . A A .  68 ASP HA   1 1 
       13 40482 1 1 68 ASP HB2  H    1.663  20.727  -5.172 1.00 . A A .  68 ASP HB2  1 1 
       13 40483 1 1 68 ASP HB3  H    1.863  20.430  -3.439 1.00 . A A .  68 ASP HB3  1 1 
       13 40484 1 1 68 ASP N    N   -0.733  19.996  -2.869 1.00 . A A .  68 ASP N    1 1 
       13 40485 1 1 68 ASP O    O   -0.739  20.940  -6.371 1.00 . A A .  68 ASP O    1 1 
       13 40486 1 1 68 ASP OD1  O    0.337  18.048  -4.850 1.00 . A A .  68 ASP OD1  1 1 
       13 40487 1 1 68 ASP OD2  O    2.398  18.049  -4.334 1.00 . A A .  68 ASP OD2  1 1 
       13 40488 1 1 69 SER C    C   -2.557  18.130  -7.146 1.00 . A A .  69 SER C    1 1 
       13 40489 1 1 69 SER CA   C   -3.070  19.259  -6.247 1.00 . A A .  69 SER CA   1 1 
       13 40490 1 1 69 SER CB   C   -3.547  20.472  -7.059 1.00 . A A .  69 SER CB   1 1 
       13 40491 1 1 69 SER H    H   -2.281  19.146  -4.299 1.00 . A A .  69 SER H    1 1 
       13 40492 1 1 69 SER HA   H   -3.948  18.862  -5.736 1.00 . A A .  69 SER HA   1 1 
       13 40493 1 1 69 SER HB2  H   -2.742  20.851  -7.689 1.00 . A A .  69 SER HB2  1 1 
       13 40494 1 1 69 SER HB3  H   -4.361  20.155  -7.713 1.00 . A A .  69 SER HB3  1 1 
       13 40495 1 1 69 SER HG   H   -4.116  22.304  -6.685 1.00 . A A .  69 SER HG   1 1 
       13 40496 1 1 69 SER N    N   -2.138  19.628  -5.187 1.00 . A A .  69 SER N    1 1 
       13 40497 1 1 69 SER O    O   -3.285  17.715  -8.047 1.00 . A A .  69 SER O    1 1 
       13 40498 1 1 69 SER OG   O   -4.018  21.488  -6.190 1.00 . A A .  69 SER OG   1 1 
       13 40499 1 1 70 GLU C    C   -0.799  15.276  -6.473 1.00 . A A .  70 GLU C    1 1 
       13 40500 1 1 70 GLU CA   C   -0.867  16.378  -7.523 1.00 . A A .  70 GLU CA   1 1 
       13 40501 1 1 70 GLU CB   C    0.538  16.558  -8.108 1.00 . A A .  70 GLU CB   1 1 
       13 40502 1 1 70 GLU CD   C    1.899  17.192 -10.157 1.00 . A A .  70 GLU CD   1 1 
       13 40503 1 1 70 GLU CG   C    0.564  17.337  -9.431 1.00 . A A .  70 GLU CG   1 1 
       13 40504 1 1 70 GLU H    H   -0.817  17.945  -6.103 1.00 . A A .  70 GLU H    1 1 
       13 40505 1 1 70 GLU HA   H   -1.530  16.057  -8.328 1.00 . A A .  70 GLU HA   1 1 
       13 40506 1 1 70 GLU HB2  H    1.195  17.043  -7.384 1.00 . A A .  70 GLU HB2  1 1 
       13 40507 1 1 70 GLU HB3  H    0.918  15.556  -8.306 1.00 . A A .  70 GLU HB3  1 1 
       13 40508 1 1 70 GLU HG2  H   -0.213  16.962 -10.096 1.00 . A A .  70 GLU HG2  1 1 
       13 40509 1 1 70 GLU HG3  H    0.377  18.393  -9.234 1.00 . A A .  70 GLU HG3  1 1 
       13 40510 1 1 70 GLU N    N   -1.355  17.598  -6.899 1.00 . A A .  70 GLU N    1 1 
       13 40511 1 1 70 GLU O    O   -0.179  15.438  -5.420 1.00 . A A .  70 GLU O    1 1 
       13 40512 1 1 70 GLU OE1  O    2.721  16.370  -9.683 1.00 . A A .  70 GLU OE1  1 1 
       13 40513 1 1 70 GLU OE2  O    2.074  17.872 -11.186 1.00 . A A .  70 GLU OE2  1 1 
       13 40514 1 1 71 LEU C    C    0.184  12.296  -6.816 1.00 . A A .  71 LEU C    1 1 
       13 40515 1 1 71 LEU CA   C   -1.040  12.880  -6.109 1.00 . A A .  71 LEU CA   1 1 
       13 40516 1 1 71 LEU CB   C   -2.237  11.920  -6.218 1.00 . A A .  71 LEU CB   1 1 
       13 40517 1 1 71 LEU CD1  C   -3.252  12.226  -3.923 1.00 . A A .  71 LEU CD1  1 1 
       13 40518 1 1 71 LEU CD2  C   -4.134  13.620  -5.826 1.00 . A A .  71 LEU CD2  1 1 
       13 40519 1 1 71 LEU CG   C   -3.506  12.279  -5.429 1.00 . A A .  71 LEU CG   1 1 
       13 40520 1 1 71 LEU H    H   -1.843  14.033  -7.682 1.00 . A A .  71 LEU H    1 1 
       13 40521 1 1 71 LEU HA   H   -0.803  13.049  -5.059 1.00 . A A .  71 LEU HA   1 1 
       13 40522 1 1 71 LEU HB2  H   -2.519  11.824  -7.264 1.00 . A A .  71 LEU HB2  1 1 
       13 40523 1 1 71 LEU HB3  H   -1.908  10.944  -5.869 1.00 . A A .  71 LEU HB3  1 1 
       13 40524 1 1 71 LEU HD11 H   -4.193  12.411  -3.409 1.00 . A A .  71 LEU HD11 1 1 
       13 40525 1 1 71 LEU HD12 H   -2.879  11.238  -3.647 1.00 . A A .  71 LEU HD12 1 1 
       13 40526 1 1 71 LEU HD13 H   -2.532  12.983  -3.619 1.00 . A A .  71 LEU HD13 1 1 
       13 40527 1 1 71 LEU HD21 H   -3.534  14.453  -5.462 1.00 . A A .  71 LEU HD21 1 1 
       13 40528 1 1 71 LEU HD22 H   -4.229  13.681  -6.911 1.00 . A A .  71 LEU HD22 1 1 
       13 40529 1 1 71 LEU HD23 H   -5.128  13.695  -5.385 1.00 . A A .  71 LEU HD23 1 1 
       13 40530 1 1 71 LEU HG   H   -4.241  11.506  -5.657 1.00 . A A .  71 LEU HG   1 1 
       13 40531 1 1 71 LEU N    N   -1.346  14.112  -6.800 1.00 . A A .  71 LEU N    1 1 
       13 40532 1 1 71 LEU O    O    0.021  11.561  -7.788 1.00 . A A .  71 LEU O    1 1 
       13 40533 1 1 72 LYS C    C    2.334  10.382  -6.695 1.00 . A A .  72 LYS C    1 1 
       13 40534 1 1 72 LYS CA   C    2.581  11.888  -6.888 1.00 . A A .  72 LYS CA   1 1 
       13 40535 1 1 72 LYS CB   C    3.837  12.323  -6.110 1.00 . A A .  72 LYS CB   1 1 
       13 40536 1 1 72 LYS CD   C    5.863  13.191  -7.469 1.00 . A A .  72 LYS CD   1 1 
       13 40537 1 1 72 LYS CE   C    5.072  13.912  -8.572 1.00 . A A .  72 LYS CE   1 1 
       13 40538 1 1 72 LYS CG   C    5.143  11.986  -6.844 1.00 . A A .  72 LYS CG   1 1 
       13 40539 1 1 72 LYS H    H    1.524  13.208  -5.557 1.00 . A A .  72 LYS H    1 1 
       13 40540 1 1 72 LYS HA   H    2.702  12.116  -7.945 1.00 . A A .  72 LYS HA   1 1 
       13 40541 1 1 72 LYS HB2  H    3.812  13.383  -5.865 1.00 . A A .  72 LYS HB2  1 1 
       13 40542 1 1 72 LYS HB3  H    3.840  11.780  -5.166 1.00 . A A .  72 LYS HB3  1 1 
       13 40543 1 1 72 LYS HD2  H    6.171  13.891  -6.689 1.00 . A A .  72 LYS HD2  1 1 
       13 40544 1 1 72 LYS HD3  H    6.770  12.799  -7.935 1.00 . A A .  72 LYS HD3  1 1 
       13 40545 1 1 72 LYS HE2  H    5.775  14.484  -9.181 1.00 . A A .  72 LYS HE2  1 1 
       13 40546 1 1 72 LYS HE3  H    4.589  13.183  -9.225 1.00 . A A .  72 LYS HE3  1 1 
       13 40547 1 1 72 LYS HG2  H    5.824  11.532  -6.120 1.00 . A A .  72 LYS HG2  1 1 
       13 40548 1 1 72 LYS HG3  H    4.961  11.246  -7.622 1.00 . A A .  72 LYS HG3  1 1 
       13 40549 1 1 72 LYS HZ1  H    4.487  15.549  -7.445 1.00 . A A .  72 LYS HZ1  1 1 
       13 40550 1 1 72 LYS HZ2  H    3.633  15.364  -8.814 1.00 . A A .  72 LYS HZ2  1 1 
       13 40551 1 1 72 LYS HZ3  H    3.332  14.376  -7.546 1.00 . A A .  72 LYS HZ3  1 1 
       13 40552 1 1 72 LYS N    N    1.413  12.613  -6.382 1.00 . A A .  72 LYS N    1 1 
       13 40553 1 1 72 LYS NZ   N    4.066  14.855  -8.044 1.00 . A A .  72 LYS NZ   1 1 
       13 40554 1 1 72 LYS O    O    1.674  10.021  -5.728 1.00 . A A .  72 LYS O    1 1 
       13 40555 1 1 73 PHE C    C    2.751   7.550  -5.981 1.00 . A A .  73 PHE C    1 1 
       13 40556 1 1 73 PHE CA   C    2.688   8.052  -7.431 1.00 . A A .  73 PHE CA   1 1 
       13 40557 1 1 73 PHE CB   C    3.706   7.310  -8.314 1.00 . A A .  73 PHE CB   1 1 
       13 40558 1 1 73 PHE CD1  C    5.746   8.784  -8.520 1.00 . A A .  73 PHE CD1  1 1 
       13 40559 1 1 73 PHE CD2  C    5.973   6.679  -7.331 1.00 . A A .  73 PHE CD2  1 1 
       13 40560 1 1 73 PHE CE1  C    7.089   9.093  -8.249 1.00 . A A .  73 PHE CE1  1 1 
       13 40561 1 1 73 PHE CE2  C    7.337   6.956  -7.117 1.00 . A A .  73 PHE CE2  1 1 
       13 40562 1 1 73 PHE CG   C    5.170   7.602  -8.027 1.00 . A A .  73 PHE CG   1 1 
       13 40563 1 1 73 PHE CZ   C    7.888   8.174  -7.550 1.00 . A A .  73 PHE CZ   1 1 
       13 40564 1 1 73 PHE H    H    3.218   9.846  -8.440 1.00 . A A .  73 PHE H    1 1 
       13 40565 1 1 73 PHE HA   H    1.694   7.814  -7.812 1.00 . A A .  73 PHE HA   1 1 
       13 40566 1 1 73 PHE HB2  H    3.520   6.238  -8.224 1.00 . A A .  73 PHE HB2  1 1 
       13 40567 1 1 73 PHE HB3  H    3.514   7.584  -9.349 1.00 . A A .  73 PHE HB3  1 1 
       13 40568 1 1 73 PHE HD1  H    5.165   9.451  -9.137 1.00 . A A .  73 PHE HD1  1 1 
       13 40569 1 1 73 PHE HD2  H    5.553   5.750  -6.973 1.00 . A A .  73 PHE HD2  1 1 
       13 40570 1 1 73 PHE HE1  H    7.515  10.002  -8.652 1.00 . A A .  73 PHE HE1  1 1 
       13 40571 1 1 73 PHE HE2  H    7.969   6.231  -6.628 1.00 . A A .  73 PHE HE2  1 1 
       13 40572 1 1 73 PHE HZ   H    8.932   8.394  -7.373 1.00 . A A .  73 PHE HZ   1 1 
       13 40573 1 1 73 PHE N    N    2.857   9.503  -7.555 1.00 . A A .  73 PHE N    1 1 
       13 40574 1 1 73 PHE O    O    1.862   6.822  -5.543 1.00 . A A .  73 PHE O    1 1 
       13 40575 1 1 74 ASN C    C    2.800   8.189  -2.926 1.00 . A A .  74 ASN C    1 1 
       13 40576 1 1 74 ASN CA   C    3.902   7.578  -3.815 1.00 . A A .  74 ASN CA   1 1 
       13 40577 1 1 74 ASN CB   C    5.323   7.864  -3.314 1.00 . A A .  74 ASN CB   1 1 
       13 40578 1 1 74 ASN CG   C    5.420   7.879  -1.791 1.00 . A A .  74 ASN CG   1 1 
       13 40579 1 1 74 ASN H    H    4.483   8.527  -5.653 1.00 . A A .  74 ASN H    1 1 
       13 40580 1 1 74 ASN HA   H    3.795   6.497  -3.760 1.00 . A A .  74 ASN HA   1 1 
       13 40581 1 1 74 ASN HB2  H    5.981   7.070  -3.686 1.00 . A A .  74 ASN HB2  1 1 
       13 40582 1 1 74 ASN HB3  H    5.662   8.830  -3.691 1.00 . A A .  74 ASN HB3  1 1 
       13 40583 1 1 74 ASN HD21 H    4.736   5.976  -1.659 1.00 . A A .  74 ASN HD21 1 1 
       13 40584 1 1 74 ASN HD22 H    5.111   6.782  -0.141 1.00 . A A .  74 ASN HD22 1 1 
       13 40585 1 1 74 ASN N    N    3.773   7.952  -5.222 1.00 . A A .  74 ASN N    1 1 
       13 40586 1 1 74 ASN ND2  N    5.126   6.752  -1.149 1.00 . A A .  74 ASN ND2  1 1 
       13 40587 1 1 74 ASN O    O    2.352   7.532  -1.989 1.00 . A A .  74 ASN O    1 1 
       13 40588 1 1 74 ASN OD1  O    5.780   8.883  -1.192 1.00 . A A .  74 ASN OD1  1 1 
       13 40589 1 1 75 GLU C    C   -0.064   9.178  -2.825 1.00 . A A .  75 GLU C    1 1 
       13 40590 1 1 75 GLU CA   C    1.193   9.987  -2.506 1.00 . A A .  75 GLU CA   1 1 
       13 40591 1 1 75 GLU CB   C    0.975  11.455  -2.896 1.00 . A A .  75 GLU CB   1 1 
       13 40592 1 1 75 GLU CD   C    1.844  13.786  -2.969 1.00 . A A .  75 GLU CD   1 1 
       13 40593 1 1 75 GLU CG   C    2.167  12.358  -2.577 1.00 . A A .  75 GLU CG   1 1 
       13 40594 1 1 75 GLU H    H    2.617   9.857  -4.072 1.00 . A A .  75 GLU H    1 1 
       13 40595 1 1 75 GLU HA   H    1.375   9.944  -1.431 1.00 . A A .  75 GLU HA   1 1 
       13 40596 1 1 75 GLU HB2  H    0.748  11.529  -3.956 1.00 . A A .  75 GLU HB2  1 1 
       13 40597 1 1 75 GLU HB3  H    0.111  11.828  -2.341 1.00 . A A .  75 GLU HB3  1 1 
       13 40598 1 1 75 GLU HG2  H    2.366  12.325  -1.506 1.00 . A A .  75 GLU HG2  1 1 
       13 40599 1 1 75 GLU HG3  H    3.059  12.029  -3.104 1.00 . A A .  75 GLU HG3  1 1 
       13 40600 1 1 75 GLU N    N    2.335   9.409  -3.208 1.00 . A A .  75 GLU N    1 1 
       13 40601 1 1 75 GLU O    O   -0.726   8.687  -1.915 1.00 . A A .  75 GLU O    1 1 
       13 40602 1 1 75 GLU OE1  O    1.958  14.175  -4.153 1.00 . A A .  75 GLU OE1  1 1 
       13 40603 1 1 75 GLU OE2  O    1.386  14.581  -2.126 1.00 . A A .  75 GLU OE2  1 1 
       13 40604 1 1 76 TYR C    C   -1.485   6.865  -3.870 1.00 . A A .  76 TYR C    1 1 
       13 40605 1 1 76 TYR CA   C   -1.491   8.206  -4.592 1.00 . A A .  76 TYR CA   1 1 
       13 40606 1 1 76 TYR CB   C   -1.401   7.982  -6.110 1.00 . A A .  76 TYR CB   1 1 
       13 40607 1 1 76 TYR CD1  C   -3.675   6.978  -6.577 1.00 . A A .  76 TYR CD1  1 1 
       13 40608 1 1 76 TYR CD2  C   -1.709   5.565  -6.797 1.00 . A A .  76 TYR CD2  1 1 
       13 40609 1 1 76 TYR CE1  C   -4.497   5.883  -6.891 1.00 . A A .  76 TYR CE1  1 1 
       13 40610 1 1 76 TYR CE2  C   -2.537   4.450  -7.009 1.00 . A A .  76 TYR CE2  1 1 
       13 40611 1 1 76 TYR CG   C   -2.276   6.837  -6.588 1.00 . A A .  76 TYR CG   1 1 
       13 40612 1 1 76 TYR CZ   C   -3.929   4.613  -7.082 1.00 . A A .  76 TYR CZ   1 1 
       13 40613 1 1 76 TYR H    H    0.248   9.426  -4.804 1.00 . A A .  76 TYR H    1 1 
       13 40614 1 1 76 TYR HA   H   -2.429   8.716  -4.364 1.00 . A A .  76 TYR HA   1 1 
       13 40615 1 1 76 TYR HB2  H   -1.694   8.886  -6.639 1.00 . A A .  76 TYR HB2  1 1 
       13 40616 1 1 76 TYR HB3  H   -0.370   7.765  -6.382 1.00 . A A .  76 TYR HB3  1 1 
       13 40617 1 1 76 TYR HD1  H   -4.121   7.935  -6.343 1.00 . A A .  76 TYR HD1  1 1 
       13 40618 1 1 76 TYR HD2  H   -0.639   5.425  -6.721 1.00 . A A .  76 TYR HD2  1 1 
       13 40619 1 1 76 TYR HE1  H   -5.567   6.006  -6.950 1.00 . A A .  76 TYR HE1  1 1 
       13 40620 1 1 76 TYR HE2  H   -2.098   3.467  -7.074 1.00 . A A .  76 TYR HE2  1 1 
       13 40621 1 1 76 TYR HH   H   -4.258   2.713  -7.406 1.00 . A A .  76 TYR HH   1 1 
       13 40622 1 1 76 TYR N    N   -0.379   9.024  -4.118 1.00 . A A .  76 TYR N    1 1 
       13 40623 1 1 76 TYR O    O   -2.500   6.457  -3.312 1.00 . A A .  76 TYR O    1 1 
       13 40624 1 1 76 TYR OH   O   -4.735   3.540  -7.321 1.00 . A A .  76 TYR OH   1 1 
       13 40625 1 1 77 TRP C    C   -0.680   4.884  -1.809 1.00 . A A .  77 TRP C    1 1 
       13 40626 1 1 77 TRP CA   C   -0.114   4.917  -3.233 1.00 . A A .  77 TRP CA   1 1 
       13 40627 1 1 77 TRP CB   C    1.371   4.527  -3.322 1.00 . A A .  77 TRP CB   1 1 
       13 40628 1 1 77 TRP CD1  C    2.613   4.220  -1.148 1.00 . A A .  77 TRP CD1  1 1 
       13 40629 1 1 77 TRP CD2  C    1.756   2.292  -1.901 1.00 . A A .  77 TRP CD2  1 1 
       13 40630 1 1 77 TRP CE2  C    2.304   2.047  -0.609 1.00 . A A .  77 TRP CE2  1 1 
       13 40631 1 1 77 TRP CE3  C    1.180   1.186  -2.563 1.00 . A A .  77 TRP CE3  1 1 
       13 40632 1 1 77 TRP CG   C    1.926   3.712  -2.195 1.00 . A A .  77 TRP CG   1 1 
       13 40633 1 1 77 TRP CH2  C    1.566  -0.243  -0.629 1.00 . A A .  77 TRP CH2  1 1 
       13 40634 1 1 77 TRP CZ2  C    2.222   0.803   0.022 1.00 . A A .  77 TRP CZ2  1 1 
       13 40635 1 1 77 TRP CZ3  C    1.110  -0.073  -1.934 1.00 . A A .  77 TRP CZ3  1 1 
       13 40636 1 1 77 TRP H    H    0.445   6.595  -4.404 1.00 . A A .  77 TRP H    1 1 
       13 40637 1 1 77 TRP HA   H   -0.675   4.175  -3.801 1.00 . A A .  77 TRP HA   1 1 
       13 40638 1 1 77 TRP HB2  H    1.543   3.999  -4.260 1.00 . A A .  77 TRP HB2  1 1 
       13 40639 1 1 77 TRP HB3  H    1.953   5.439  -3.350 1.00 . A A .  77 TRP HB3  1 1 
       13 40640 1 1 77 TRP HD1  H    2.866   5.249  -0.997 1.00 . A A .  77 TRP HD1  1 1 
       13 40641 1 1 77 TRP HE1  H    3.300   3.419   0.668 1.00 . A A .  77 TRP HE1  1 1 
       13 40642 1 1 77 TRP HE3  H    0.787   1.319  -3.557 1.00 . A A .  77 TRP HE3  1 1 
       13 40643 1 1 77 TRP HH2  H    1.347  -1.161  -0.124 1.00 . A A .  77 TRP HH2  1 1 
       13 40644 1 1 77 TRP HZ2  H    2.604   0.674   1.023 1.00 . A A .  77 TRP HZ2  1 1 
       13 40645 1 1 77 TRP HZ3  H    0.691  -0.948  -2.390 1.00 . A A .  77 TRP HZ3  1 1 
       13 40646 1 1 77 TRP N    N   -0.329   6.198  -3.881 1.00 . A A .  77 TRP N    1 1 
       13 40647 1 1 77 TRP NE1  N    2.858   3.243  -0.222 1.00 . A A .  77 TRP NE1  1 1 
       13 40648 1 1 77 TRP O    O   -1.172   3.829  -1.421 1.00 . A A .  77 TRP O    1 1 
       13 40649 1 1 78 ARG C    C   -2.705   5.400   0.195 1.00 . A A .  78 ARG C    1 1 
       13 40650 1 1 78 ARG CA   C   -1.349   6.091   0.252 1.00 . A A .  78 ARG CA   1 1 
       13 40651 1 1 78 ARG CB   C   -1.475   7.536   0.748 1.00 . A A .  78 ARG CB   1 1 
       13 40652 1 1 78 ARG CD   C   -2.016   9.071   2.721 1.00 . A A .  78 ARG CD   1 1 
       13 40653 1 1 78 ARG CG   C   -1.900   7.619   2.220 1.00 . A A .  78 ARG CG   1 1 
       13 40654 1 1 78 ARG CZ   C   -3.493  10.019   4.511 1.00 . A A .  78 ARG CZ   1 1 
       13 40655 1 1 78 ARG H    H   -0.306   6.854  -1.454 1.00 . A A .  78 ARG H    1 1 
       13 40656 1 1 78 ARG HA   H   -0.760   5.599   1.012 1.00 . A A .  78 ARG HA   1 1 
       13 40657 1 1 78 ARG HB2  H   -0.511   8.003   0.694 1.00 . A A .  78 ARG HB2  1 1 
       13 40658 1 1 78 ARG HB3  H   -2.156   8.084   0.110 1.00 . A A .  78 ARG HB3  1 1 
       13 40659 1 1 78 ARG HD2  H   -1.188   9.265   3.405 1.00 . A A .  78 ARG HD2  1 1 
       13 40660 1 1 78 ARG HD3  H   -1.915   9.763   1.886 1.00 . A A .  78 ARG HD3  1 1 
       13 40661 1 1 78 ARG HE   H   -4.060   8.621   3.211 1.00 . A A .  78 ARG HE   1 1 
       13 40662 1 1 78 ARG HG2  H   -2.853   7.116   2.332 1.00 . A A .  78 ARG HG2  1 1 
       13 40663 1 1 78 ARG HG3  H   -1.173   7.090   2.837 1.00 . A A .  78 ARG HG3  1 1 
       13 40664 1 1 78 ARG HH11 H   -2.448  11.615   3.912 1.00 . A A .  78 ARG HH11 1 1 
       13 40665 1 1 78 ARG HH12 H   -2.798  11.607   5.611 1.00 . A A .  78 ARG HH12 1 1 
       13 40666 1 1 78 ARG HH21 H   -5.058   8.885   5.042 1.00 . A A .  78 ARG HH21 1 1 
       13 40667 1 1 78 ARG HH22 H   -4.681  10.152   6.212 1.00 . A A .  78 ARG HH22 1 1 
       13 40668 1 1 78 ARG N    N   -0.669   5.997  -1.048 1.00 . A A .  78 ARG N    1 1 
       13 40669 1 1 78 ARG NE   N   -3.301   9.277   3.413 1.00 . A A .  78 ARG NE   1 1 
       13 40670 1 1 78 ARG NH1  N   -2.743  11.098   4.743 1.00 . A A .  78 ARG NH1  1 1 
       13 40671 1 1 78 ARG NH2  N   -4.465   9.667   5.356 1.00 . A A .  78 ARG NH2  1 1 
       13 40672 1 1 78 ARG O    O   -2.996   4.565   1.047 1.00 . A A .  78 ARG O    1 1 
       13 40673 1 1 79 LEU C    C   -4.734   3.585  -0.855 1.00 . A A .  79 LEU C    1 1 
       13 40674 1 1 79 LEU CA   C   -4.773   5.082  -1.108 1.00 . A A .  79 LEU CA   1 1 
       13 40675 1 1 79 LEU CB   C   -5.190   5.348  -2.562 1.00 . A A .  79 LEU CB   1 1 
       13 40676 1 1 79 LEU CD1  C   -7.644   5.714  -2.185 1.00 . A A .  79 LEU CD1  1 1 
       13 40677 1 1 79 LEU CD2  C   -6.819   4.835  -4.390 1.00 . A A .  79 LEU CD2  1 1 
       13 40678 1 1 79 LEU CG   C   -6.603   4.832  -2.875 1.00 . A A .  79 LEU CG   1 1 
       13 40679 1 1 79 LEU H    H   -3.157   6.331  -1.564 1.00 . A A .  79 LEU H    1 1 
       13 40680 1 1 79 LEU HA   H   -5.478   5.531  -0.415 1.00 . A A .  79 LEU HA   1 1 
       13 40681 1 1 79 LEU HB2  H   -5.146   6.418  -2.768 1.00 . A A .  79 LEU HB2  1 1 
       13 40682 1 1 79 LEU HB3  H   -4.487   4.841  -3.224 1.00 . A A .  79 LEU HB3  1 1 
       13 40683 1 1 79 LEU HD11 H   -7.558   5.621  -1.104 1.00 . A A .  79 LEU HD11 1 1 
       13 40684 1 1 79 LEU HD12 H   -7.471   6.750  -2.466 1.00 . A A .  79 LEU HD12 1 1 
       13 40685 1 1 79 LEU HD13 H   -8.648   5.416  -2.486 1.00 . A A .  79 LEU HD13 1 1 
       13 40686 1 1 79 LEU HD21 H   -6.596   5.823  -4.791 1.00 . A A .  79 LEU HD21 1 1 
       13 40687 1 1 79 LEU HD22 H   -6.154   4.107  -4.856 1.00 . A A .  79 LEU HD22 1 1 
       13 40688 1 1 79 LEU HD23 H   -7.849   4.569  -4.623 1.00 . A A .  79 LEU HD23 1 1 
       13 40689 1 1 79 LEU HG   H   -6.725   3.806  -2.528 1.00 . A A .  79 LEU HG   1 1 
       13 40690 1 1 79 LEU N    N   -3.491   5.698  -0.846 1.00 . A A .  79 LEU N    1 1 
       13 40691 1 1 79 LEU O    O   -5.583   3.079  -0.138 1.00 . A A .  79 LEU O    1 1 
       13 40692 1 1 80 ILE C    C   -3.594   0.964   0.077 1.00 . A A .  80 ILE C    1 1 
       13 40693 1 1 80 ILE CA   C   -3.702   1.423  -1.382 1.00 . A A .  80 ILE CA   1 1 
       13 40694 1 1 80 ILE CB   C   -2.584   0.932  -2.325 1.00 . A A .  80 ILE CB   1 1 
       13 40695 1 1 80 ILE CD1  C   -1.848   1.172  -4.787 1.00 . A A .  80 ILE CD1  1 1 
       13 40696 1 1 80 ILE CG1  C   -2.995   1.261  -3.778 1.00 . A A .  80 ILE CG1  1 1 
       13 40697 1 1 80 ILE CG2  C   -2.368  -0.580  -2.182 1.00 . A A .  80 ILE CG2  1 1 
       13 40698 1 1 80 ILE H    H   -2.913   3.376  -1.707 1.00 . A A .  80 ILE H    1 1 
       13 40699 1 1 80 ILE HA   H   -4.631   1.022  -1.779 1.00 . A A .  80 ILE HA   1 1 
       13 40700 1 1 80 ILE HB   H   -1.652   1.441  -2.087 1.00 . A A .  80 ILE HB   1 1 
       13 40701 1 1 80 ILE HD11 H   -1.111   1.942  -4.565 1.00 . A A .  80 ILE HD11 1 1 
       13 40702 1 1 80 ILE HD12 H   -1.374   0.192  -4.770 1.00 . A A .  80 ILE HD12 1 1 
       13 40703 1 1 80 ILE HD13 H   -2.243   1.347  -5.788 1.00 . A A .  80 ILE HD13 1 1 
       13 40704 1 1 80 ILE HG12 H   -3.792   0.583  -4.088 1.00 . A A .  80 ILE HG12 1 1 
       13 40705 1 1 80 ILE HG13 H   -3.379   2.280  -3.842 1.00 . A A .  80 ILE HG13 1 1 
       13 40706 1 1 80 ILE HG21 H   -1.612  -0.930  -2.881 1.00 . A A .  80 ILE HG21 1 1 
       13 40707 1 1 80 ILE HG22 H   -2.037  -0.828  -1.174 1.00 . A A .  80 ILE HG22 1 1 
       13 40708 1 1 80 ILE HG23 H   -3.301  -1.093  -2.397 1.00 . A A .  80 ILE HG23 1 1 
       13 40709 1 1 80 ILE N    N   -3.752   2.879  -1.416 1.00 . A A .  80 ILE N    1 1 
       13 40710 1 1 80 ILE O    O   -4.129  -0.073   0.469 1.00 . A A .  80 ILE O    1 1 
       13 40711 1 1 81 GLY C    C   -4.107   1.849   3.018 1.00 . A A .  81 GLY C    1 1 
       13 40712 1 1 81 GLY CA   C   -2.815   1.570   2.328 1.00 . A A .  81 GLY CA   1 1 
       13 40713 1 1 81 GLY H    H   -2.597   2.666   0.552 1.00 . A A .  81 GLY H    1 1 
       13 40714 1 1 81 GLY HA2  H   -2.537   0.547   2.516 1.00 . A A .  81 GLY HA2  1 1 
       13 40715 1 1 81 GLY HA3  H   -2.093   2.264   2.756 1.00 . A A .  81 GLY HA3  1 1 
       13 40716 1 1 81 GLY N    N   -2.957   1.787   0.907 1.00 . A A .  81 GLY N    1 1 
       13 40717 1 1 81 GLY O    O   -4.542   1.088   3.868 1.00 . A A .  81 GLY O    1 1 
       13 40718 1 1 82 GLU C    C   -7.010   2.281   2.843 1.00 . A A .  82 GLU C    1 1 
       13 40719 1 1 82 GLU CA   C   -5.987   3.367   3.174 1.00 . A A .  82 GLU CA   1 1 
       13 40720 1 1 82 GLU CB   C   -6.320   4.774   2.670 1.00 . A A .  82 GLU CB   1 1 
       13 40721 1 1 82 GLU CD   C   -5.298   6.665   4.047 1.00 . A A .  82 GLU CD   1 1 
       13 40722 1 1 82 GLU CG   C   -5.102   5.709   2.886 1.00 . A A .  82 GLU CG   1 1 
       13 40723 1 1 82 GLU H    H   -4.291   3.536   1.920 1.00 . A A .  82 GLU H    1 1 
       13 40724 1 1 82 GLU HA   H   -5.890   3.434   4.258 1.00 . A A .  82 GLU HA   1 1 
       13 40725 1 1 82 GLU HB2  H   -6.607   4.711   1.623 1.00 . A A .  82 GLU HB2  1 1 
       13 40726 1 1 82 GLU HB3  H   -7.187   5.153   3.214 1.00 . A A .  82 GLU HB3  1 1 
       13 40727 1 1 82 GLU HG2  H   -4.232   5.151   3.198 1.00 . A A .  82 GLU HG2  1 1 
       13 40728 1 1 82 GLU HG3  H   -4.774   6.214   1.970 1.00 . A A .  82 GLU HG3  1 1 
       13 40729 1 1 82 GLU N    N   -4.721   2.955   2.635 1.00 . A A .  82 GLU N    1 1 
       13 40730 1 1 82 GLU O    O   -7.872   2.016   3.659 1.00 . A A .  82 GLU O    1 1 
       13 40731 1 1 82 GLU OE1  O   -5.132   6.212   5.201 1.00 . A A .  82 GLU OE1  1 1 
       13 40732 1 1 82 GLU OE2  O   -5.503   7.868   3.783 1.00 . A A .  82 GLU OE2  1 1 
       13 40733 1 1 83 LEU C    C   -7.351  -0.769   2.314 1.00 . A A .  83 LEU C    1 1 
       13 40734 1 1 83 LEU CA   C   -7.695   0.414   1.406 1.00 . A A .  83 LEU CA   1 1 
       13 40735 1 1 83 LEU CB   C   -7.525  -0.027  -0.051 1.00 . A A .  83 LEU CB   1 1 
       13 40736 1 1 83 LEU CD1  C   -8.033   0.302  -2.439 1.00 . A A .  83 LEU CD1  1 1 
       13 40737 1 1 83 LEU CD2  C   -8.580   2.215  -0.815 1.00 . A A .  83 LEU CD2  1 1 
       13 40738 1 1 83 LEU CG   C   -7.656   1.034  -1.152 1.00 . A A .  83 LEU CG   1 1 
       13 40739 1 1 83 LEU H    H   -6.164   1.862   1.055 1.00 . A A .  83 LEU H    1 1 
       13 40740 1 1 83 LEU HA   H   -8.737   0.691   1.568 1.00 . A A .  83 LEU HA   1 1 
       13 40741 1 1 83 LEU HB2  H   -6.549  -0.489  -0.175 1.00 . A A .  83 LEU HB2  1 1 
       13 40742 1 1 83 LEU HB3  H   -8.271  -0.802  -0.214 1.00 . A A .  83 LEU HB3  1 1 
       13 40743 1 1 83 LEU HD11 H   -7.272  -0.447  -2.663 1.00 . A A .  83 LEU HD11 1 1 
       13 40744 1 1 83 LEU HD12 H   -8.984  -0.208  -2.306 1.00 . A A .  83 LEU HD12 1 1 
       13 40745 1 1 83 LEU HD13 H   -8.095   1.004  -3.271 1.00 . A A .  83 LEU HD13 1 1 
       13 40746 1 1 83 LEU HD21 H   -8.721   2.834  -1.699 1.00 . A A .  83 LEU HD21 1 1 
       13 40747 1 1 83 LEU HD22 H   -9.539   1.868  -0.449 1.00 . A A .  83 LEU HD22 1 1 
       13 40748 1 1 83 LEU HD23 H   -8.139   2.848  -0.048 1.00 . A A .  83 LEU HD23 1 1 
       13 40749 1 1 83 LEU HG   H   -6.680   1.448  -1.355 1.00 . A A .  83 LEU HG   1 1 
       13 40750 1 1 83 LEU N    N   -6.866   1.568   1.723 1.00 . A A .  83 LEU N    1 1 
       13 40751 1 1 83 LEU O    O   -8.221  -1.308   2.995 1.00 . A A .  83 LEU O    1 1 
       13 40752 1 1 84 ALA C    C   -5.861  -2.108   4.603 1.00 . A A .  84 ALA C    1 1 
       13 40753 1 1 84 ALA CA   C   -5.579  -2.302   3.107 1.00 . A A .  84 ALA CA   1 1 
       13 40754 1 1 84 ALA CB   C   -4.079  -2.467   2.853 1.00 . A A .  84 ALA CB   1 1 
       13 40755 1 1 84 ALA H    H   -5.416  -0.705   1.702 1.00 . A A .  84 ALA H    1 1 
       13 40756 1 1 84 ALA HA   H   -6.087  -3.209   2.777 1.00 . A A .  84 ALA HA   1 1 
       13 40757 1 1 84 ALA HB1  H   -3.695  -3.305   3.434 1.00 . A A .  84 ALA HB1  1 1 
       13 40758 1 1 84 ALA HB2  H   -3.901  -2.657   1.793 1.00 . A A .  84 ALA HB2  1 1 
       13 40759 1 1 84 ALA HB3  H   -3.549  -1.562   3.150 1.00 . A A .  84 ALA HB3  1 1 
       13 40760 1 1 84 ALA N    N   -6.078  -1.182   2.309 1.00 . A A .  84 ALA N    1 1 
       13 40761 1 1 84 ALA O    O   -5.929  -3.064   5.370 1.00 . A A .  84 ALA O    1 1 
       13 40762 1 1 85 LYS C    C   -7.960  -0.507   6.400 1.00 . A A .  85 LYS C    1 1 
       13 40763 1 1 85 LYS CA   C   -6.439  -0.414   6.321 1.00 . A A .  85 LYS CA   1 1 
       13 40764 1 1 85 LYS CB   C   -5.892   1.003   6.491 1.00 . A A .  85 LYS CB   1 1 
       13 40765 1 1 85 LYS CD   C   -5.746   3.233   7.595 1.00 . A A .  85 LYS CD   1 1 
       13 40766 1 1 85 LYS CE   C   -4.252   3.347   7.235 1.00 . A A .  85 LYS CE   1 1 
       13 40767 1 1 85 LYS CG   C   -6.197   1.770   7.779 1.00 . A A .  85 LYS CG   1 1 
       13 40768 1 1 85 LYS H    H   -5.804  -0.126   4.336 1.00 . A A .  85 LYS H    1 1 
       13 40769 1 1 85 LYS HA   H   -5.998  -1.055   7.086 1.00 . A A .  85 LYS HA   1 1 
       13 40770 1 1 85 LYS HB2  H   -4.813   0.876   6.417 1.00 . A A .  85 LYS HB2  1 1 
       13 40771 1 1 85 LYS HB3  H   -6.251   1.606   5.660 1.00 . A A .  85 LYS HB3  1 1 
       13 40772 1 1 85 LYS HD2  H   -6.346   3.683   6.799 1.00 . A A .  85 LYS HD2  1 1 
       13 40773 1 1 85 LYS HD3  H   -5.945   3.778   8.519 1.00 . A A .  85 LYS HD3  1 1 
       13 40774 1 1 85 LYS HE2  H   -3.649   2.952   8.053 1.00 . A A .  85 LYS HE2  1 1 
       13 40775 1 1 85 LYS HE3  H   -4.004   2.780   6.340 1.00 . A A .  85 LYS HE3  1 1 
       13 40776 1 1 85 LYS HG2  H   -7.271   1.754   7.970 1.00 . A A .  85 LYS HG2  1 1 
       13 40777 1 1 85 LYS HG3  H   -5.678   1.303   8.618 1.00 . A A .  85 LYS HG3  1 1 
       13 40778 1 1 85 LYS HZ1  H   -3.921   5.340   7.711 1.00 . A A .  85 LYS HZ1  1 1 
       13 40779 1 1 85 LYS HZ2  H   -2.855   4.676   6.628 1.00 . A A .  85 LYS HZ2  1 1 
       13 40780 1 1 85 LYS HZ3  H   -4.376   5.118   6.152 1.00 . A A .  85 LYS HZ3  1 1 
       13 40781 1 1 85 LYS N    N   -6.008  -0.851   5.013 1.00 . A A .  85 LYS N    1 1 
       13 40782 1 1 85 LYS NZ   N   -3.829   4.724   6.920 1.00 . A A .  85 LYS NZ   1 1 
       13 40783 1 1 85 LYS O    O   -8.454  -1.266   7.222 1.00 . A A .  85 LYS O    1 1 
       13 40784 1 1 86 GLU C    C  -10.783  -1.118   5.587 1.00 . A A .  86 GLU C    1 1 
       13 40785 1 1 86 GLU CA   C  -10.162   0.286   5.569 1.00 . A A .  86 GLU CA   1 1 
       13 40786 1 1 86 GLU CB   C  -10.706   1.126   4.392 1.00 . A A .  86 GLU CB   1 1 
       13 40787 1 1 86 GLU CD   C  -11.700   3.373   5.168 1.00 . A A .  86 GLU CD   1 1 
       13 40788 1 1 86 GLU CG   C  -10.503   2.653   4.548 1.00 . A A .  86 GLU CG   1 1 
       13 40789 1 1 86 GLU H    H   -8.232   0.792   4.871 1.00 . A A .  86 GLU H    1 1 
       13 40790 1 1 86 GLU HA   H  -10.430   0.798   6.493 1.00 . A A .  86 GLU HA   1 1 
       13 40791 1 1 86 GLU HB2  H  -10.227   0.786   3.474 1.00 . A A .  86 GLU HB2  1 1 
       13 40792 1 1 86 GLU HB3  H  -11.778   0.939   4.293 1.00 . A A .  86 GLU HB3  1 1 
       13 40793 1 1 86 GLU HG2  H   -9.646   2.824   5.192 1.00 . A A .  86 GLU HG2  1 1 
       13 40794 1 1 86 GLU HG3  H  -10.282   3.097   3.573 1.00 . A A .  86 GLU HG3  1 1 
       13 40795 1 1 86 GLU N    N   -8.702   0.219   5.556 1.00 . A A .  86 GLU N    1 1 
       13 40796 1 1 86 GLU O    O  -11.740  -1.355   6.315 1.00 . A A .  86 GLU O    1 1 
       13 40797 1 1 86 GLU OE1  O  -12.271   2.798   6.113 1.00 . A A .  86 GLU OE1  1 1 
       13 40798 1 1 86 GLU OE2  O  -12.043   4.495   4.715 1.00 . A A .  86 GLU OE2  1 1 
       13 40799 1 1 87 ILE C    C  -10.773  -4.046   6.271 1.00 . A A .  87 ILE C    1 1 
       13 40800 1 1 87 ILE CA   C  -10.754  -3.449   4.847 1.00 . A A .  87 ILE CA   1 1 
       13 40801 1 1 87 ILE CB   C   -9.954  -4.298   3.837 1.00 . A A .  87 ILE CB   1 1 
       13 40802 1 1 87 ILE CD1  C  -10.229  -6.080   2.108 1.00 . A A .  87 ILE CD1  1 1 
       13 40803 1 1 87 ILE CG1  C  -10.754  -5.544   3.436 1.00 . A A .  87 ILE CG1  1 1 
       13 40804 1 1 87 ILE CG2  C   -8.586  -4.695   4.398 1.00 . A A .  87 ILE CG2  1 1 
       13 40805 1 1 87 ILE H    H   -9.496  -1.874   4.176 1.00 . A A .  87 ILE H    1 1 
       13 40806 1 1 87 ILE HA   H  -11.788  -3.393   4.499 1.00 . A A .  87 ILE HA   1 1 
       13 40807 1 1 87 ILE HB   H   -9.752  -3.706   2.934 1.00 . A A .  87 ILE HB   1 1 
       13 40808 1 1 87 ILE HD11 H  -10.791  -6.967   1.817 1.00 . A A .  87 ILE HD11 1 1 
       13 40809 1 1 87 ILE HD12 H  -10.362  -5.301   1.359 1.00 . A A .  87 ILE HD12 1 1 
       13 40810 1 1 87 ILE HD13 H   -9.173  -6.331   2.188 1.00 . A A .  87 ILE HD13 1 1 
       13 40811 1 1 87 ILE HG12 H  -10.686  -6.313   4.206 1.00 . A A .  87 ILE HG12 1 1 
       13 40812 1 1 87 ILE HG13 H  -11.803  -5.286   3.289 1.00 . A A .  87 ILE HG13 1 1 
       13 40813 1 1 87 ILE HG21 H   -7.949  -5.071   3.599 1.00 . A A .  87 ILE HG21 1 1 
       13 40814 1 1 87 ILE HG22 H   -8.126  -3.812   4.825 1.00 . A A .  87 ILE HG22 1 1 
       13 40815 1 1 87 ILE HG23 H   -8.680  -5.460   5.169 1.00 . A A .  87 ILE HG23 1 1 
       13 40816 1 1 87 ILE N    N  -10.249  -2.081   4.826 1.00 . A A .  87 ILE N    1 1 
       13 40817 1 1 87 ILE O    O  -11.665  -4.821   6.612 1.00 . A A .  87 ILE O    1 1 
       13 40818 1 1 88 ARG C    C  -10.332  -3.148   9.420 1.00 . A A .  88 ARG C    1 1 
       13 40819 1 1 88 ARG CA   C   -9.636  -4.146   8.484 1.00 . A A .  88 ARG CA   1 1 
       13 40820 1 1 88 ARG CB   C   -8.129  -4.304   8.772 1.00 . A A .  88 ARG CB   1 1 
       13 40821 1 1 88 ARG CD   C   -8.219  -4.528  11.333 1.00 . A A .  88 ARG CD   1 1 
       13 40822 1 1 88 ARG CG   C   -7.764  -5.147  10.006 1.00 . A A .  88 ARG CG   1 1 
       13 40823 1 1 88 ARG CZ   C   -8.006  -5.059  13.761 1.00 . A A .  88 ARG CZ   1 1 
       13 40824 1 1 88 ARG H    H   -9.151  -2.962   6.793 1.00 . A A .  88 ARG H    1 1 
       13 40825 1 1 88 ARG HA   H  -10.106  -5.124   8.591 1.00 . A A .  88 ARG HA   1 1 
       13 40826 1 1 88 ARG HB2  H   -7.686  -4.815   7.915 1.00 . A A .  88 ARG HB2  1 1 
       13 40827 1 1 88 ARG HB3  H   -7.650  -3.328   8.846 1.00 . A A .  88 ARG HB3  1 1 
       13 40828 1 1 88 ARG HD2  H   -7.944  -3.471  11.346 1.00 . A A .  88 ARG HD2  1 1 
       13 40829 1 1 88 ARG HD3  H   -9.303  -4.634  11.395 1.00 . A A .  88 ARG HD3  1 1 
       13 40830 1 1 88 ARG HE   H   -6.796  -5.794  12.307 1.00 . A A .  88 ARG HE   1 1 
       13 40831 1 1 88 ARG HG2  H   -8.189  -6.147   9.901 1.00 . A A .  88 ARG HG2  1 1 
       13 40832 1 1 88 ARG HG3  H   -6.676  -5.238  10.019 1.00 . A A .  88 ARG HG3  1 1 
       13 40833 1 1 88 ARG HH11 H   -9.475  -3.735  13.295 1.00 . A A .  88 ARG HH11 1 1 
       13 40834 1 1 88 ARG HH12 H   -9.372  -4.129  14.984 1.00 . A A .  88 ARG HH12 1 1 
       13 40835 1 1 88 ARG HH21 H   -6.581  -6.313  14.547 1.00 . A A .  88 ARG HH21 1 1 
       13 40836 1 1 88 ARG HH22 H   -7.699  -5.676  15.705 1.00 . A A .  88 ARG HH22 1 1 
       13 40837 1 1 88 ARG N    N   -9.792  -3.681   7.109 1.00 . A A .  88 ARG N    1 1 
       13 40838 1 1 88 ARG NE   N   -7.594  -5.197  12.490 1.00 . A A .  88 ARG NE   1 1 
       13 40839 1 1 88 ARG NH1  N   -9.030  -4.246  14.043 1.00 . A A .  88 ARG NH1  1 1 
       13 40840 1 1 88 ARG NH2  N   -7.400  -5.726  14.745 1.00 . A A .  88 ARG NH2  1 1 
       13 40841 1 1 88 ARG O    O  -11.292  -3.486  10.114 1.00 . A A .  88 ARG O    1 1 
       13 40842 1 1 89 LYS C    C  -11.681  -0.344   9.173 1.00 . A A .  89 LYS C    1 1 
       13 40843 1 1 89 LYS CA   C  -10.500  -0.760  10.052 1.00 . A A .  89 LYS CA   1 1 
       13 40844 1 1 89 LYS CB   C   -9.483   0.381  10.201 1.00 . A A .  89 LYS CB   1 1 
       13 40845 1 1 89 LYS CD   C   -9.016   2.685  10.989 1.00 . A A .  89 LYS CD   1 1 
       13 40846 1 1 89 LYS CE   C   -9.488   3.962  11.701 1.00 . A A .  89 LYS CE   1 1 
       13 40847 1 1 89 LYS CG   C  -10.056   1.563  10.995 1.00 . A A .  89 LYS CG   1 1 
       13 40848 1 1 89 LYS H    H   -9.093  -1.702   8.804 1.00 . A A .  89 LYS H    1 1 
       13 40849 1 1 89 LYS HA   H  -10.862  -1.035  11.043 1.00 . A A .  89 LYS HA   1 1 
       13 40850 1 1 89 LYS HB2  H   -8.599   0.015  10.722 1.00 . A A .  89 LYS HB2  1 1 
       13 40851 1 1 89 LYS HB3  H   -9.178   0.714   9.207 1.00 . A A .  89 LYS HB3  1 1 
       13 40852 1 1 89 LYS HD2  H   -8.088   2.309  11.415 1.00 . A A .  89 LYS HD2  1 1 
       13 40853 1 1 89 LYS HD3  H   -8.806   2.936   9.947 1.00 . A A .  89 LYS HD3  1 1 
       13 40854 1 1 89 LYS HE2  H   -8.641   4.650  11.766 1.00 . A A .  89 LYS HE2  1 1 
       13 40855 1 1 89 LYS HE3  H  -10.265   4.436  11.101 1.00 . A A .  89 LYS HE3  1 1 
       13 40856 1 1 89 LYS HG2  H  -10.973   1.935  10.532 1.00 . A A .  89 LYS HG2  1 1 
       13 40857 1 1 89 LYS HG3  H  -10.279   1.226  12.007 1.00 . A A .  89 LYS HG3  1 1 
       13 40858 1 1 89 LYS HZ1  H  -10.122   4.595  13.553 1.00 . A A .  89 LYS HZ1  1 1 
       13 40859 1 1 89 LYS HZ2  H  -10.962   3.321  13.006 1.00 . A A .  89 LYS HZ2  1 1 
       13 40860 1 1 89 LYS HZ3  H   -9.423   3.107  13.590 1.00 . A A .  89 LYS HZ3  1 1 
       13 40861 1 1 89 LYS N    N   -9.852  -1.905   9.438 1.00 . A A .  89 LYS N    1 1 
       13 40862 1 1 89 LYS NZ   N  -10.024   3.719  13.059 1.00 . A A .  89 LYS NZ   1 1 
       13 40863 1 1 89 LYS O    O  -11.639   0.691   8.525 1.00 . A A .  89 LYS O    1 1 
       13 40864 1 1 90 LYS C    C  -14.750   0.182   8.157 1.00 . A A .  90 LYS C    1 1 
       13 40865 1 1 90 LYS CA   C  -14.026  -1.137   8.533 1.00 . A A .  90 LYS CA   1 1 
       13 40866 1 1 90 LYS CB   C  -14.855  -2.325   9.041 1.00 . A A .  90 LYS CB   1 1 
       13 40867 1 1 90 LYS CD   C  -14.535  -4.864   9.311 1.00 . A A .  90 LYS CD   1 1 
       13 40868 1 1 90 LYS CE   C  -13.663  -6.022   8.793 1.00 . A A .  90 LYS CE   1 1 
       13 40869 1 1 90 LYS CG   C  -14.209  -3.610   8.492 1.00 . A A .  90 LYS CG   1 1 
       13 40870 1 1 90 LYS H    H  -12.590  -1.947   9.828 1.00 . A A .  90 LYS H    1 1 
       13 40871 1 1 90 LYS HA   H  -13.763  -1.447   7.525 1.00 . A A .  90 LYS HA   1 1 
       13 40872 1 1 90 LYS HB2  H  -14.839  -2.333  10.131 1.00 . A A .  90 LYS HB2  1 1 
       13 40873 1 1 90 LYS HB3  H  -15.877  -2.278   8.682 1.00 . A A .  90 LYS HB3  1 1 
       13 40874 1 1 90 LYS HD2  H  -14.296  -4.675  10.360 1.00 . A A .  90 LYS HD2  1 1 
       13 40875 1 1 90 LYS HD3  H  -15.601  -5.082   9.217 1.00 . A A .  90 LYS HD3  1 1 
       13 40876 1 1 90 LYS HE2  H  -13.708  -6.066   7.704 1.00 . A A .  90 LYS HE2  1 1 
       13 40877 1 1 90 LYS HE3  H  -12.624  -5.834   9.071 1.00 . A A .  90 LYS HE3  1 1 
       13 40878 1 1 90 LYS HG2  H  -14.530  -3.737   7.457 1.00 . A A .  90 LYS HG2  1 1 
       13 40879 1 1 90 LYS HG3  H  -13.126  -3.509   8.465 1.00 . A A .  90 LYS HG3  1 1 
       13 40880 1 1 90 LYS HZ1  H  -15.031  -7.539   9.050 1.00 . A A .  90 LYS HZ1  1 1 
       13 40881 1 1 90 LYS HZ2  H  -13.476  -8.054   8.952 1.00 . A A .  90 LYS HZ2  1 1 
       13 40882 1 1 90 LYS HZ3  H  -14.013  -7.344  10.335 1.00 . A A .  90 LYS HZ3  1 1 
       13 40883 1 1 90 LYS N    N  -12.745  -1.134   9.245 1.00 . A A .  90 LYS N    1 1 
       13 40884 1 1 90 LYS NZ   N  -14.080  -7.335   9.326 1.00 . A A .  90 LYS NZ   1 1 
       13 40885 1 1 90 LYS O    O  -15.887   0.100   7.694 1.00 . A A .  90 LYS O    1 1 
       13 40886 1 1 91 LYS C    C  -14.908   3.399   9.731 1.00 . A A .  91 LYS C    1 1 
       13 40887 1 1 91 LYS CA   C  -14.623   2.760   8.367 1.00 . A A .  91 LYS CA   1 1 
       13 40888 1 1 91 LYS CB   C  -15.695   3.048   7.287 1.00 . A A .  91 LYS CB   1 1 
       13 40889 1 1 91 LYS CD   C  -14.990   5.527   6.844 1.00 . A A .  91 LYS CD   1 1 
       13 40890 1 1 91 LYS CE   C  -14.872   6.587   5.727 1.00 . A A .  91 LYS CE   1 1 
       13 40891 1 1 91 LYS CG   C  -15.298   4.136   6.266 1.00 . A A .  91 LYS CG   1 1 
       13 40892 1 1 91 LYS H    H  -13.290   1.268   8.905 1.00 . A A .  91 LYS H    1 1 
       13 40893 1 1 91 LYS HA   H  -13.708   3.241   8.029 1.00 . A A .  91 LYS HA   1 1 
       13 40894 1 1 91 LYS HB2  H  -15.865   2.175   6.665 1.00 . A A .  91 LYS HB2  1 1 
       13 40895 1 1 91 LYS HB3  H  -16.637   3.313   7.768 1.00 . A A .  91 LYS HB3  1 1 
       13 40896 1 1 91 LYS HD2  H  -15.819   5.809   7.498 1.00 . A A .  91 LYS HD2  1 1 
       13 40897 1 1 91 LYS HD3  H  -14.079   5.503   7.445 1.00 . A A .  91 LYS HD3  1 1 
       13 40898 1 1 91 LYS HE2  H  -15.607   6.390   4.947 1.00 . A A .  91 LYS HE2  1 1 
       13 40899 1 1 91 LYS HE3  H  -15.095   7.570   6.148 1.00 . A A .  91 LYS HE3  1 1 
       13 40900 1 1 91 LYS HG2  H  -14.436   3.785   5.699 1.00 . A A .  91 LYS HG2  1 1 
       13 40901 1 1 91 LYS HG3  H  -16.131   4.228   5.570 1.00 . A A .  91 LYS HG3  1 1 
       13 40902 1 1 91 LYS HZ1  H  -13.039   5.801   4.964 1.00 . A A .  91 LYS HZ1  1 1 
       13 40903 1 1 91 LYS HZ2  H  -13.593   7.218   4.239 1.00 . A A .  91 LYS HZ2  1 1 
       13 40904 1 1 91 LYS HZ3  H  -12.964   7.339   5.658 1.00 . A A .  91 LYS HZ3  1 1 
       13 40905 1 1 91 LYS N    N  -14.230   1.350   8.552 1.00 . A A .  91 LYS N    1 1 
       13 40906 1 1 91 LYS NZ   N  -13.529   6.689   5.110 1.00 . A A .  91 LYS NZ   1 1 
       13 40907 1 1 91 LYS O    O  -15.189   4.592   9.838 1.00 . A A .  91 LYS O    1 1 
       13 40908 1 1 92 ASP C    C  -13.683   3.867  12.537 1.00 . A A .  92 ASP C    1 1 
       13 40909 1 1 92 ASP CA   C  -14.811   2.881  12.195 1.00 . A A .  92 ASP CA   1 1 
       13 40910 1 1 92 ASP CB   C  -14.675   1.536  12.953 1.00 . A A .  92 ASP CB   1 1 
       13 40911 1 1 92 ASP CG   C  -15.507   0.397  12.361 1.00 . A A .  92 ASP CG   1 1 
       13 40912 1 1 92 ASP H    H  -14.681   1.590  10.583 1.00 . A A .  92 ASP H    1 1 
       13 40913 1 1 92 ASP HA   H  -15.779   3.325  12.435 1.00 . A A .  92 ASP HA   1 1 
       13 40914 1 1 92 ASP HB2  H  -13.638   1.201  12.918 1.00 . A A .  92 ASP HB2  1 1 
       13 40915 1 1 92 ASP HB3  H  -14.951   1.685  13.997 1.00 . A A .  92 ASP HB3  1 1 
       13 40916 1 1 92 ASP N    N  -14.768   2.585  10.779 1.00 . A A .  92 ASP N    1 1 
       13 40917 1 1 92 ASP O    O  -12.660   3.489  13.117 1.00 . A A .  92 ASP O    1 1 
       13 40918 1 1 92 ASP OD1  O  -15.267   0.033  11.184 1.00 . A A .  92 ASP OD1  1 1 
       13 40919 1 1 92 ASP OD2  O  -16.409  -0.137  13.038 1.00 . A A .  92 ASP OD2  1 1 
       13 40920 1 1 93 LEU C    C  -13.485   7.273  13.176 1.00 . A A .  93 LEU C    1 1 
       13 40921 1 1 93 LEU CA   C  -12.873   6.199  12.277 1.00 . A A .  93 LEU CA   1 1 
       13 40922 1 1 93 LEU CB   C  -12.499   6.704  10.874 1.00 . A A .  93 LEU CB   1 1 
       13 40923 1 1 93 LEU CD1  C  -10.460   7.979  11.733 1.00 . A A .  93 LEU CD1  1 1 
       13 40924 1 1 93 LEU CD2  C  -11.362   8.413   9.439 1.00 . A A .  93 LEU CD2  1 1 
       13 40925 1 1 93 LEU CG   C  -11.730   8.029  10.876 1.00 . A A .  93 LEU CG   1 1 
       13 40926 1 1 93 LEU H    H  -14.623   5.336  11.515 1.00 . A A .  93 LEU H    1 1 
       13 40927 1 1 93 LEU HA   H  -11.969   5.836  12.764 1.00 . A A .  93 LEU HA   1 1 
       13 40928 1 1 93 LEU HB2  H  -11.906   5.942  10.369 1.00 . A A .  93 LEU HB2  1 1 
       13 40929 1 1 93 LEU HB3  H  -13.412   6.854  10.293 1.00 . A A .  93 LEU HB3  1 1 
       13 40930 1 1 93 LEU HD11 H  -10.704   7.817  12.783 1.00 . A A .  93 LEU HD11 1 1 
       13 40931 1 1 93 LEU HD12 H   -9.806   7.179  11.388 1.00 . A A .  93 LEU HD12 1 1 
       13 40932 1 1 93 LEU HD13 H   -9.928   8.929  11.653 1.00 . A A .  93 LEU HD13 1 1 
       13 40933 1 1 93 LEU HD21 H  -10.689   7.670   9.011 1.00 . A A .  93 LEU HD21 1 1 
       13 40934 1 1 93 LEU HD22 H  -12.263   8.474   8.827 1.00 . A A .  93 LEU HD22 1 1 
       13 40935 1 1 93 LEU HD23 H  -10.870   9.385   9.431 1.00 . A A .  93 LEU HD23 1 1 
       13 40936 1 1 93 LEU HG   H  -12.410   8.784  11.264 1.00 . A A .  93 LEU HG   1 1 
       13 40937 1 1 93 LEU N    N  -13.834   5.125  12.116 1.00 . A A .  93 LEU N    1 1 
       13 40938 1 1 93 LEU O    O  -13.054   7.443  14.314 1.00 . A A .  93 LEU O    1 1 
       13 40939 1 1 94 LYS C    C  -16.659   8.929  12.840 1.00 . A A .  94 LYS C    1 1 
       13 40940 1 1 94 LYS CA   C  -15.235   9.016  13.382 1.00 . A A .  94 LYS CA   1 1 
       13 40941 1 1 94 LYS CB   C  -14.662  10.418  13.116 1.00 . A A .  94 LYS CB   1 1 
       13 40942 1 1 94 LYS CD   C  -12.690  12.012  13.411 1.00 . A A .  94 LYS CD   1 1 
       13 40943 1 1 94 LYS CE   C  -13.569  13.212  13.798 1.00 . A A .  94 LYS CE   1 1 
       13 40944 1 1 94 LYS CG   C  -13.312  10.662  13.804 1.00 . A A .  94 LYS CG   1 1 
       13 40945 1 1 94 LYS H    H  -14.820   7.797  11.734 1.00 . A A .  94 LYS H    1 1 
       13 40946 1 1 94 LYS HA   H  -15.236   8.810  14.453 1.00 . A A .  94 LYS HA   1 1 
       13 40947 1 1 94 LYS HB2  H  -14.559  10.563  12.039 1.00 . A A .  94 LYS HB2  1 1 
       13 40948 1 1 94 LYS HB3  H  -15.381  11.141  13.499 1.00 . A A .  94 LYS HB3  1 1 
       13 40949 1 1 94 LYS HD2  H  -11.724  12.084  13.916 1.00 . A A .  94 LYS HD2  1 1 
       13 40950 1 1 94 LYS HD3  H  -12.514  12.009  12.332 1.00 . A A .  94 LYS HD3  1 1 
       13 40951 1 1 94 LYS HE2  H  -14.496  13.190  13.222 1.00 . A A .  94 LYS HE2  1 1 
       13 40952 1 1 94 LYS HE3  H  -13.817  13.151  14.860 1.00 . A A .  94 LYS HE3  1 1 
       13 40953 1 1 94 LYS HG2  H  -13.442  10.606  14.887 1.00 . A A .  94 LYS HG2  1 1 
       13 40954 1 1 94 LYS HG3  H  -12.611   9.880  13.512 1.00 . A A .  94 LYS HG3  1 1 
       13 40955 1 1 94 LYS HZ1  H  -12.674  14.589  12.552 1.00 . A A .  94 LYS HZ1  1 1 
       13 40956 1 1 94 LYS HZ2  H  -13.512  15.266  13.791 1.00 . A A .  94 LYS HZ2  1 1 
       13 40957 1 1 94 LYS HZ3  H  -12.048  14.577  14.075 1.00 . A A .  94 LYS HZ3  1 1 
       13 40958 1 1 94 LYS N    N  -14.480   8.002  12.665 1.00 . A A .  94 LYS N    1 1 
       13 40959 1 1 94 LYS NZ   N  -12.898  14.504  13.534 1.00 . A A .  94 LYS NZ   1 1 
       13 40960 1 1 94 LYS O    O  -16.819   8.850  11.624 1.00 . A A .  94 LYS O    1 1 
       13 40961 1 1 95 ILE C    C  -19.300   7.272  13.006 1.00 . A A .  95 ILE C    1 1 
       13 40962 1 1 95 ILE CA   C  -19.068   8.734  13.434 1.00 . A A .  95 ILE CA   1 1 
       13 40963 1 1 95 ILE CB   C  -19.628   9.801  12.456 1.00 . A A .  95 ILE CB   1 1 
       13 40964 1 1 95 ILE CD1  C  -18.304  11.866  13.308 1.00 . A A .  95 ILE CD1  1 1 
       13 40965 1 1 95 ILE CG1  C  -19.670  11.219  13.062 1.00 . A A .  95 ILE CG1  1 1 
       13 40966 1 1 95 ILE CG2  C  -21.068   9.466  12.041 1.00 . A A .  95 ILE CG2  1 1 
       13 40967 1 1 95 ILE H    H  -17.402   9.002  14.708 1.00 . A A .  95 ILE H    1 1 
       13 40968 1 1 95 ILE HA   H  -19.594   8.871  14.379 1.00 . A A .  95 ILE HA   1 1 
       13 40969 1 1 95 ILE HB   H  -19.044   9.831  11.537 1.00 . A A .  95 ILE HB   1 1 
       13 40970 1 1 95 ILE HD11 H  -17.671  11.748  12.429 1.00 . A A .  95 ILE HD11 1 1 
       13 40971 1 1 95 ILE HD12 H  -18.447  12.930  13.500 1.00 . A A .  95 ILE HD12 1 1 
       13 40972 1 1 95 ILE HD13 H  -17.822  11.430  14.182 1.00 . A A .  95 ILE HD13 1 1 
       13 40973 1 1 95 ILE HG12 H  -20.191  11.873  12.361 1.00 . A A .  95 ILE HG12 1 1 
       13 40974 1 1 95 ILE HG13 H  -20.234  11.208  13.996 1.00 . A A .  95 ILE HG13 1 1 
       13 40975 1 1 95 ILE HG21 H  -21.696   9.325  12.921 1.00 . A A .  95 ILE HG21 1 1 
       13 40976 1 1 95 ILE HG22 H  -21.483  10.270  11.433 1.00 . A A .  95 ILE HG22 1 1 
       13 40977 1 1 95 ILE HG23 H  -21.079   8.566  11.434 1.00 . A A .  95 ILE HG23 1 1 
       13 40978 1 1 95 ILE N    N  -17.654   8.937  13.734 1.00 . A A .  95 ILE N    1 1 
       13 40979 1 1 95 ILE O    O  -18.481   6.664  12.320 1.00 . A A .  95 ILE O    1 1 
       13 40980 1 1 96 ARG C    C  -21.107   5.171  11.648 1.00 . A A .  96 ARG C    1 1 
       13 40981 1 1 96 ARG CA   C  -20.730   5.291  13.131 1.00 . A A .  96 ARG CA   1 1 
       13 40982 1 1 96 ARG CB   C  -21.779   4.720  14.097 1.00 . A A .  96 ARG CB   1 1 
       13 40983 1 1 96 ARG CD   C  -23.289   5.884  15.741 1.00 . A A .  96 ARG CD   1 1 
       13 40984 1 1 96 ARG CG   C  -23.057   5.565  14.255 1.00 . A A .  96 ARG CG   1 1 
       13 40985 1 1 96 ARG CZ   C  -24.978   7.055  17.155 1.00 . A A .  96 ARG CZ   1 1 
       13 40986 1 1 96 ARG H    H  -21.044   7.201  14.034 1.00 . A A .  96 ARG H    1 1 
       13 40987 1 1 96 ARG HA   H  -19.828   4.690  13.271 1.00 . A A .  96 ARG HA   1 1 
       13 40988 1 1 96 ARG HB2  H  -22.057   3.716  13.774 1.00 . A A .  96 ARG HB2  1 1 
       13 40989 1 1 96 ARG HB3  H  -21.291   4.618  15.068 1.00 . A A .  96 ARG HB3  1 1 
       13 40990 1 1 96 ARG HD2  H  -23.355   4.939  16.287 1.00 . A A .  96 ARG HD2  1 1 
       13 40991 1 1 96 ARG HD3  H  -22.437   6.458  16.112 1.00 . A A .  96 ARG HD3  1 1 
       13 40992 1 1 96 ARG HE   H  -25.068   6.870  15.127 1.00 . A A .  96 ARG HE   1 1 
       13 40993 1 1 96 ARG HG2  H  -22.991   6.489  13.680 1.00 . A A .  96 ARG HG2  1 1 
       13 40994 1 1 96 ARG HG3  H  -23.902   4.991  13.873 1.00 . A A .  96 ARG HG3  1 1 
       13 40995 1 1 96 ARG HH11 H  -23.417   6.250  18.182 1.00 . A A .  96 ARG HH11 1 1 
       13 40996 1 1 96 ARG HH12 H  -24.586   7.059  19.176 1.00 . A A .  96 ARG HH12 1 1 
       13 40997 1 1 96 ARG HH21 H  -26.663   7.957  16.424 1.00 . A A .  96 ARG HH21 1 1 
       13 40998 1 1 96 ARG HH22 H  -26.477   8.049  18.142 1.00 . A A .  96 ARG HH22 1 1 
       13 40999 1 1 96 ARG N    N  -20.395   6.668  13.479 1.00 . A A .  96 ARG N    1 1 
       13 41000 1 1 96 ARG NE   N  -24.527   6.651  15.953 1.00 . A A .  96 ARG NE   1 1 
       13 41001 1 1 96 ARG NH1  N  -24.276   6.771  18.259 1.00 . A A .  96 ARG NH1  1 1 
       13 41002 1 1 96 ARG NH2  N  -26.124   7.740  17.248 1.00 . A A .  96 ARG NH2  1 1 
       13 41003 1 1 96 ARG O    O  -21.376   6.173  10.993 1.00 . A A .  96 ARG O    1 1 
       13 41004 1 1 97 LYS C    C  -20.979   1.991   9.752 1.00 . A A .  97 LYS C    1 1 
       13 41005 1 1 97 LYS CA   C  -20.860   3.531   9.748 1.00 . A A .  97 LYS CA   1 1 
       13 41006 1 1 97 LYS CB   C  -21.600   4.390   8.702 1.00 . A A .  97 LYS CB   1 1 
       13 41007 1 1 97 LYS CD   C  -23.689   5.610   7.881 1.00 . A A .  97 LYS CD   1 1 
       13 41008 1 1 97 LYS CE   C  -23.077   5.649   6.464 1.00 . A A .  97 LYS CE   1 1 
       13 41009 1 1 97 LYS CG   C  -23.112   4.604   8.897 1.00 . A A .  97 LYS CG   1 1 
       13 41010 1 1 97 LYS H    H  -20.921   3.172  11.775 1.00 . A A .  97 LYS H    1 1 
       13 41011 1 1 97 LYS HA   H  -19.800   3.718   9.562 1.00 . A A .  97 LYS HA   1 1 
       13 41012 1 1 97 LYS HB2  H  -21.138   5.378   8.719 1.00 . A A .  97 LYS HB2  1 1 
       13 41013 1 1 97 LYS HB3  H  -21.362   3.995   7.722 1.00 . A A .  97 LYS HB3  1 1 
       13 41014 1 1 97 LYS HD2  H  -24.769   5.464   7.819 1.00 . A A .  97 LYS HD2  1 1 
       13 41015 1 1 97 LYS HD3  H  -23.529   6.605   8.306 1.00 . A A .  97 LYS HD3  1 1 
       13 41016 1 1 97 LYS HE2  H  -23.624   6.409   5.903 1.00 . A A .  97 LYS HE2  1 1 
       13 41017 1 1 97 LYS HE3  H  -22.034   5.969   6.511 1.00 . A A .  97 LYS HE3  1 1 
       13 41018 1 1 97 LYS HG2  H  -23.677   3.675   8.882 1.00 . A A .  97 LYS HG2  1 1 
       13 41019 1 1 97 LYS HG3  H  -23.285   5.024   9.888 1.00 . A A .  97 LYS HG3  1 1 
       13 41020 1 1 97 LYS HZ1  H  -23.040   4.560   4.727 1.00 . A A .  97 LYS HZ1  1 1 
       13 41021 1 1 97 LYS HZ2  H  -22.423   3.723   5.959 1.00 . A A .  97 LYS HZ2  1 1 
       13 41022 1 1 97 LYS HZ3  H  -24.062   3.932   5.846 1.00 . A A .  97 LYS HZ3  1 1 
       13 41023 1 1 97 LYS N    N  -21.097   3.936  11.133 1.00 . A A .  97 LYS N    1 1 
       13 41024 1 1 97 LYS NZ   N  -23.168   4.377   5.711 1.00 . A A .  97 LYS NZ   1 1 
       13 41025 1 1 97 LYS O    O  -20.514   1.431  10.743 1.00 . A A .  97 LYS O    1 1 
       13 41026 1 1 98 LYS C    C  -21.205   1.561   6.449 1.00 . A A .  98 LYS C    1 1 
       13 41027 1 1 98 LYS CA   C  -22.237   1.472   7.569 1.00 . A A .  98 LYS CA   1 1 
       13 41028 1 1 98 LYS CB   C  -23.313   0.407   7.287 1.00 . A A .  98 LYS CB   1 1 
       13 41029 1 1 98 LYS CD   C  -23.232  -1.535   8.982 1.00 . A A .  98 LYS CD   1 1 
       13 41030 1 1 98 LYS CE   C  -23.373  -3.061   9.107 1.00 . A A .  98 LYS CE   1 1 
       13 41031 1 1 98 LYS CG   C  -22.936  -1.067   7.541 1.00 . A A .  98 LYS CG   1 1 
       13 41032 1 1 98 LYS H    H  -21.414   0.240   8.996 1.00 . A A .  98 LYS H    1 1 
       13 41033 1 1 98 LYS HA   H  -22.785   2.397   7.577 1.00 . A A .  98 LYS HA   1 1 
       13 41034 1 1 98 LYS HB2  H  -24.204   0.648   7.868 1.00 . A A .  98 LYS HB2  1 1 
       13 41035 1 1 98 LYS HB3  H  -23.584   0.503   6.234 1.00 . A A .  98 LYS HB3  1 1 
       13 41036 1 1 98 LYS HD2  H  -22.459  -1.199   9.671 1.00 . A A .  98 LYS HD2  1 1 
       13 41037 1 1 98 LYS HD3  H  -24.176  -1.098   9.314 1.00 . A A .  98 LYS HD3  1 1 
       13 41038 1 1 98 LYS HE2  H  -23.483  -3.304  10.167 1.00 . A A .  98 LYS HE2  1 1 
       13 41039 1 1 98 LYS HE3  H  -24.277  -3.388   8.590 1.00 . A A .  98 LYS HE3  1 1 
       13 41040 1 1 98 LYS HG2  H  -23.561  -1.655   6.866 1.00 . A A .  98 LYS HG2  1 1 
       13 41041 1 1 98 LYS HG3  H  -21.891  -1.229   7.269 1.00 . A A .  98 LYS HG3  1 1 
       13 41042 1 1 98 LYS HZ1  H  -22.161  -3.691   7.564 1.00 . A A .  98 LYS HZ1  1 1 
       13 41043 1 1 98 LYS HZ2  H  -21.348  -3.417   8.956 1.00 . A A .  98 LYS HZ2  1 1 
       13 41044 1 1 98 LYS HZ3  H  -22.269  -4.776   8.793 1.00 . A A .  98 LYS HZ3  1 1 
       13 41045 1 1 98 LYS N    N  -21.584   1.217   8.840 1.00 . A A .  98 LYS N    1 1 
       13 41046 1 1 98 LYS NZ   N  -22.210  -3.794   8.566 1.00 . A A .  98 LYS NZ   1 1 
       13 41047 1 1 98 LYS O    O  -21.302   2.516   5.637 1.00 . A A .  98 LYS O    1 1 
       13 41048 1 1 98 LYS OXT  O  -20.304   0.698   6.401 1.00 . A A .  98 LYS OXT  1 1 
       13 41049 2 1  1 MET C    C  -19.001  -1.703   9.171 1.00 . B B .   1 MET C    1 1 
       13 41050 2 1  1 MET CA   C  -18.632  -1.109  10.547 1.00 . B B .   1 MET CA   1 1 
       13 41051 2 1  1 MET CB   C  -19.680  -1.509  11.608 1.00 . B B .   1 MET CB   1 1 
       13 41052 2 1  1 MET CE   C  -21.997  -0.281  13.722 1.00 . B B .   1 MET CE   1 1 
       13 41053 2 1  1 MET CG   C  -19.378  -0.983  13.022 1.00 . B B .   1 MET CG   1 1 
       13 41054 2 1  1 MET H1   H  -17.137  -2.509  10.903 1.00 . B B .   1 MET H1   1 1 
       13 41055 2 1  1 MET H2   H  -17.137  -1.212  11.950 1.00 . B B .   1 MET H2   1 1 
       13 41056 2 1  1 MET H3   H  -16.543  -0.988  10.534 1.00 . B B .   1 MET H3   1 1 
       13 41057 2 1  1 MET HA   H  -18.609  -0.025  10.461 1.00 . B B .   1 MET HA   1 1 
       13 41058 2 1  1 MET HB2  H  -20.649  -1.125  11.297 1.00 . B B .   1 MET HB2  1 1 
       13 41059 2 1  1 MET HB3  H  -19.744  -2.597  11.667 1.00 . B B .   1 MET HB3  1 1 
       13 41060 2 1  1 MET HE1  H  -22.808  -0.354  14.446 1.00 . B B .   1 MET HE1  1 1 
       13 41061 2 1  1 MET HE2  H  -21.658   0.751  13.658 1.00 . B B .   1 MET HE2  1 1 
       13 41062 2 1  1 MET HE3  H  -22.350  -0.620  12.750 1.00 . B B .   1 MET HE3  1 1 
       13 41063 2 1  1 MET HG2  H  -18.483  -1.471  13.402 1.00 . B B .   1 MET HG2  1 1 
       13 41064 2 1  1 MET HG3  H  -19.205   0.093  12.992 1.00 . B B .   1 MET HG3  1 1 
       13 41065 2 1  1 MET N    N  -17.290  -1.519  10.987 1.00 . B B .   1 MET N    1 1 
       13 41066 2 1  1 MET O    O  -19.997  -2.421   9.068 1.00 . B B .   1 MET O    1 1 
       13 41067 2 1  1 MET SD   S  -20.634  -1.323  14.283 1.00 . B B .   1 MET SD   1 1 
       13 41068 2 1  2 ALA C    C  -17.945  -3.588   6.907 1.00 . B B .   2 ALA C    1 1 
       13 41069 2 1  2 ALA CA   C  -18.362  -2.122   6.822 1.00 . B B .   2 ALA CA   1 1 
       13 41070 2 1  2 ALA CB   C  -17.567  -1.358   5.754 1.00 . B B .   2 ALA CB   1 1 
       13 41071 2 1  2 ALA H    H  -17.445  -0.791   8.190 1.00 . B B .   2 ALA H    1 1 
       13 41072 2 1  2 ALA HA   H  -19.388  -2.172   6.475 1.00 . B B .   2 ALA HA   1 1 
       13 41073 2 1  2 ALA HB1  H  -17.876  -1.662   4.754 1.00 . B B .   2 ALA HB1  1 1 
       13 41074 2 1  2 ALA HB2  H  -16.499  -1.551   5.868 1.00 . B B .   2 ALA HB2  1 1 
       13 41075 2 1  2 ALA HB3  H  -17.751  -0.289   5.856 1.00 . B B .   2 ALA HB3  1 1 
       13 41076 2 1  2 ALA N    N  -18.221  -1.441   8.115 1.00 . B B .   2 ALA N    1 1 
       13 41077 2 1  2 ALA O    O  -17.779  -4.125   8.004 1.00 . B B .   2 ALA O    1 1 
       13 41078 2 1  3 ALA C    C  -18.477  -6.493   5.021 1.00 . B B .   3 ALA C    1 1 
       13 41079 2 1  3 ALA CA   C  -17.357  -5.566   5.489 1.00 . B B .   3 ALA CA   1 1 
       13 41080 2 1  3 ALA CB   C  -16.548  -6.217   6.613 1.00 . B B .   3 ALA CB   1 1 
       13 41081 2 1  3 ALA H    H  -17.933  -3.644   4.901 1.00 . B B .   3 ALA H    1 1 
       13 41082 2 1  3 ALA HA   H  -16.683  -5.398   4.660 1.00 . B B .   3 ALA HA   1 1 
       13 41083 2 1  3 ALA HB1  H  -16.109  -7.146   6.246 1.00 . B B .   3 ALA HB1  1 1 
       13 41084 2 1  3 ALA HB2  H  -15.752  -5.546   6.909 1.00 . B B .   3 ALA HB2  1 1 
       13 41085 2 1  3 ALA HB3  H  -17.186  -6.455   7.465 1.00 . B B .   3 ALA HB3  1 1 
       13 41086 2 1  3 ALA N    N  -17.748  -4.188   5.730 1.00 . B B .   3 ALA N    1 1 
       13 41087 2 1  3 ALA O    O  -19.356  -6.834   5.810 1.00 . B B .   3 ALA O    1 1 
       13 41088 2 1  4 GLU C    C  -17.442  -8.342   1.974 1.00 . B B .   4 GLU C    1 1 
       13 41089 2 1  4 GLU CA   C  -17.956  -8.215   3.428 1.00 . B B .   4 GLU CA   1 1 
       13 41090 2 1  4 GLU CB   C  -18.773  -9.354   4.061 1.00 . B B .   4 GLU CB   1 1 
       13 41091 2 1  4 GLU CD   C  -18.431 -11.593   5.152 1.00 . B B .   4 GLU CD   1 1 
       13 41092 2 1  4 GLU CG   C  -17.887 -10.600   4.136 1.00 . B B .   4 GLU CG   1 1 
       13 41093 2 1  4 GLU H    H  -17.888  -6.274   3.145 1.00 . B B .   4 GLU H    1 1 
       13 41094 2 1  4 GLU HA   H  -17.018  -8.229   3.988 1.00 . B B .   4 GLU HA   1 1 
       13 41095 2 1  4 GLU HB2  H  -18.999  -9.112   5.099 1.00 . B B .   4 GLU HB2  1 1 
       13 41096 2 1  4 GLU HB3  H  -19.724  -9.550   3.576 1.00 . B B .   4 GLU HB3  1 1 
       13 41097 2 1  4 GLU HG2  H  -17.789 -11.089   3.170 1.00 . B B .   4 GLU HG2  1 1 
       13 41098 2 1  4 GLU HG3  H  -16.900 -10.278   4.463 1.00 . B B .   4 GLU HG3  1 1 
       13 41099 2 1  4 GLU N    N  -18.438  -6.875   3.734 1.00 . B B .   4 GLU N    1 1 
       13 41100 2 1  4 GLU O    O  -16.410  -7.726   1.723 1.00 . B B .   4 GLU O    1 1 
       13 41101 2 1  4 GLU OE1  O  -19.285 -12.407   4.743 1.00 . B B .   4 GLU OE1  1 1 
       13 41102 2 1  4 GLU OE2  O  -18.002 -11.490   6.321 1.00 . B B .   4 GLU OE2  1 1 
       13 41103 2 1  5 PRO C    C  -17.337  -8.088  -1.148 1.00 . B B .   5 PRO C    1 1 
       13 41104 2 1  5 PRO CA   C  -17.424  -9.351  -0.281 1.00 . B B .   5 PRO CA   1 1 
       13 41105 2 1  5 PRO CB   C  -18.312 -10.408  -0.940 1.00 . B B .   5 PRO CB   1 1 
       13 41106 2 1  5 PRO CD   C  -19.378  -9.671   1.058 1.00 . B B .   5 PRO CD   1 1 
       13 41107 2 1  5 PRO CG   C  -19.695 -10.074  -0.382 1.00 . B B .   5 PRO CG   1 1 
       13 41108 2 1  5 PRO HA   H  -16.421  -9.756  -0.132 1.00 . B B .   5 PRO HA   1 1 
       13 41109 2 1  5 PRO HB2  H  -18.282 -10.367  -2.030 1.00 . B B .   5 PRO HB2  1 1 
       13 41110 2 1  5 PRO HB3  H  -18.014 -11.398  -0.594 1.00 . B B .   5 PRO HB3  1 1 
       13 41111 2 1  5 PRO HD2  H  -20.129  -8.969   1.424 1.00 . B B .   5 PRO HD2  1 1 
       13 41112 2 1  5 PRO HD3  H  -19.367 -10.580   1.658 1.00 . B B .   5 PRO HD3  1 1 
       13 41113 2 1  5 PRO HG2  H  -20.110  -9.219  -0.919 1.00 . B B .   5 PRO HG2  1 1 
       13 41114 2 1  5 PRO HG3  H  -20.379 -10.921  -0.434 1.00 . B B .   5 PRO HG3  1 1 
       13 41115 2 1  5 PRO N    N  -18.052  -9.075   1.018 1.00 . B B .   5 PRO N    1 1 
       13 41116 2 1  5 PRO O    O  -18.175  -7.200  -0.997 1.00 . B B .   5 PRO O    1 1 
       13 41117 2 1  6 LEU C    C  -16.014  -6.673  -4.166 1.00 . B B .   6 LEU C    1 1 
       13 41118 2 1  6 LEU CA   C  -15.930  -6.714  -2.622 1.00 . B B .   6 LEU CA   1 1 
       13 41119 2 1  6 LEU CB   C  -14.574  -6.302  -2.032 1.00 . B B .   6 LEU CB   1 1 
       13 41120 2 1  6 LEU CD1  C  -13.116  -6.036   0.050 1.00 . B B .   6 LEU CD1  1 1 
       13 41121 2 1  6 LEU CD2  C  -15.436  -5.156   0.085 1.00 . B B .   6 LEU CD2  1 1 
       13 41122 2 1  6 LEU CG   C  -14.532  -6.253  -0.490 1.00 . B B .   6 LEU CG   1 1 
       13 41123 2 1  6 LEU H    H  -15.663  -8.750  -2.131 1.00 . B B .   6 LEU H    1 1 
       13 41124 2 1  6 LEU HA   H  -16.626  -5.936  -2.313 1.00 . B B .   6 LEU HA   1 1 
       13 41125 2 1  6 LEU HB2  H  -13.825  -7.023  -2.343 1.00 . B B .   6 LEU HB2  1 1 
       13 41126 2 1  6 LEU HB3  H  -14.338  -5.325  -2.437 1.00 . B B .   6 LEU HB3  1 1 
       13 41127 2 1  6 LEU HD11 H  -12.764  -5.036  -0.192 1.00 . B B .   6 LEU HD11 1 1 
       13 41128 2 1  6 LEU HD12 H  -13.126  -6.147   1.135 1.00 . B B .   6 LEU HD12 1 1 
       13 41129 2 1  6 LEU HD13 H  -12.437  -6.782  -0.365 1.00 . B B .   6 LEU HD13 1 1 
       13 41130 2 1  6 LEU HD21 H  -15.324  -5.120   1.169 1.00 . B B .   6 LEU HD21 1 1 
       13 41131 2 1  6 LEU HD22 H  -15.164  -4.187  -0.334 1.00 . B B .   6 LEU HD22 1 1 
       13 41132 2 1  6 LEU HD23 H  -16.477  -5.366  -0.141 1.00 . B B .   6 LEU HD23 1 1 
       13 41133 2 1  6 LEU HG   H  -14.830  -7.227  -0.111 1.00 . B B .   6 LEU HG   1 1 
       13 41134 2 1  6 LEU N    N  -16.327  -7.990  -2.031 1.00 . B B .   6 LEU N    1 1 
       13 41135 2 1  6 LEU O    O  -17.101  -6.417  -4.682 1.00 . B B .   6 LEU O    1 1 
       13 41136 2 1  7 THR C    C  -13.597  -7.101  -7.051 1.00 . B B .   7 THR C    1 1 
       13 41137 2 1  7 THR CA   C  -14.859  -6.527  -6.362 1.00 . B B .   7 THR CA   1 1 
       13 41138 2 1  7 THR CB   C  -15.116  -5.023  -6.602 1.00 . B B .   7 THR CB   1 1 
       13 41139 2 1  7 THR CG2  C  -14.283  -4.136  -5.681 1.00 . B B .   7 THR CG2  1 1 
       13 41140 2 1  7 THR H    H  -14.044  -7.134  -4.487 1.00 . B B .   7 THR H    1 1 
       13 41141 2 1  7 THR HA   H  -15.683  -7.048  -6.841 1.00 . B B .   7 THR HA   1 1 
       13 41142 2 1  7 THR HB   H  -16.167  -4.811  -6.404 1.00 . B B .   7 THR HB   1 1 
       13 41143 2 1  7 THR HG1  H  -15.090  -3.716  -8.045 1.00 . B B .   7 THR HG1  1 1 
       13 41144 2 1  7 THR HG21 H  -13.222  -4.348  -5.799 1.00 . B B .   7 THR HG21 1 1 
       13 41145 2 1  7 THR HG22 H  -14.440  -3.091  -5.932 1.00 . B B .   7 THR HG22 1 1 
       13 41146 2 1  7 THR HG23 H  -14.560  -4.273  -4.633 1.00 . B B .   7 THR HG23 1 1 
       13 41147 2 1  7 THR N    N  -14.914  -6.826  -4.922 1.00 . B B .   7 THR N    1 1 
       13 41148 2 1  7 THR O    O  -13.529  -8.313  -7.242 1.00 . B B .   7 THR O    1 1 
       13 41149 2 1  7 THR OG1  O  -14.852  -4.640  -7.937 1.00 . B B .   7 THR OG1  1 1 
       13 41150 2 1  8 GLU C    C  -10.198  -6.003  -7.450 1.00 . B B .   8 GLU C    1 1 
       13 41151 2 1  8 GLU CA   C  -11.404  -6.610  -8.182 1.00 . B B .   8 GLU CA   1 1 
       13 41152 2 1  8 GLU CB   C  -11.475  -6.173  -9.655 1.00 . B B .   8 GLU CB   1 1 
       13 41153 2 1  8 GLU CD   C  -10.326  -6.146 -11.902 1.00 . B B .   8 GLU CD   1 1 
       13 41154 2 1  8 GLU CG   C  -10.144  -6.357 -10.404 1.00 . B B .   8 GLU CG   1 1 
       13 41155 2 1  8 GLU H    H  -12.895  -5.274  -7.457 1.00 . B B .   8 GLU H    1 1 
       13 41156 2 1  8 GLU HA   H  -11.276  -7.693  -8.186 1.00 . B B .   8 GLU HA   1 1 
       13 41157 2 1  8 GLU HB2  H  -12.236  -6.777 -10.154 1.00 . B B .   8 GLU HB2  1 1 
       13 41158 2 1  8 GLU HB3  H  -11.774  -5.128  -9.732 1.00 . B B .   8 GLU HB3  1 1 
       13 41159 2 1  8 GLU HG2  H   -9.412  -5.630 -10.055 1.00 . B B .   8 GLU HG2  1 1 
       13 41160 2 1  8 GLU HG3  H   -9.731  -7.354 -10.233 1.00 . B B .   8 GLU HG3  1 1 
       13 41161 2 1  8 GLU N    N  -12.652  -6.253  -7.497 1.00 . B B .   8 GLU N    1 1 
       13 41162 2 1  8 GLU O    O   -9.431  -6.720  -6.807 1.00 . B B .   8 GLU O    1 1 
       13 41163 2 1  8 GLU OE1  O  -10.853  -5.069 -12.257 1.00 . B B .   8 GLU OE1  1 1 
       13 41164 2 1  8 GLU OE2  O   -9.948  -7.063 -12.660 1.00 . B B .   8 GLU OE2  1 1 
       13 41165 2 1  9 LEU C    C   -8.958  -4.375  -5.346 1.00 . B B .   9 LEU C    1 1 
       13 41166 2 1  9 LEU CA   C   -8.950  -3.982  -6.823 1.00 . B B .   9 LEU CA   1 1 
       13 41167 2 1  9 LEU CB   C   -9.097  -2.462  -6.997 1.00 . B B .   9 LEU CB   1 1 
       13 41168 2 1  9 LEU CD1  C   -8.566  -0.513  -8.505 1.00 . B B .   9 LEU CD1  1 1 
       13 41169 2 1  9 LEU CD2  C   -6.706  -1.918  -7.651 1.00 . B B .   9 LEU CD2  1 1 
       13 41170 2 1  9 LEU CG   C   -8.173  -1.939  -8.112 1.00 . B B .   9 LEU CG   1 1 
       13 41171 2 1  9 LEU H    H  -10.574  -4.140  -8.190 1.00 . B B .   9 LEU H    1 1 
       13 41172 2 1  9 LEU HA   H   -8.001  -4.321  -7.238 1.00 . B B .   9 LEU HA   1 1 
       13 41173 2 1  9 LEU HB2  H  -10.148  -2.233  -7.203 1.00 . B B .   9 LEU HB2  1 1 
       13 41174 2 1  9 LEU HB3  H   -8.825  -1.957  -6.070 1.00 . B B .   9 LEU HB3  1 1 
       13 41175 2 1  9 LEU HD11 H   -8.555   0.131  -7.627 1.00 . B B .   9 LEU HD11 1 1 
       13 41176 2 1  9 LEU HD12 H   -7.856  -0.126  -9.236 1.00 . B B .   9 LEU HD12 1 1 
       13 41177 2 1  9 LEU HD13 H   -9.563  -0.511  -8.944 1.00 . B B .   9 LEU HD13 1 1 
       13 41178 2 1  9 LEU HD21 H   -6.351  -2.917  -7.404 1.00 . B B .   9 LEU HD21 1 1 
       13 41179 2 1  9 LEU HD22 H   -6.074  -1.524  -8.448 1.00 . B B .   9 LEU HD22 1 1 
       13 41180 2 1  9 LEU HD23 H   -6.601  -1.280  -6.774 1.00 . B B .   9 LEU HD23 1 1 
       13 41181 2 1  9 LEU HG   H   -8.269  -2.576  -8.993 1.00 . B B .   9 LEU HG   1 1 
       13 41182 2 1  9 LEU N    N  -10.006  -4.680  -7.551 1.00 . B B .   9 LEU N    1 1 
       13 41183 2 1  9 LEU O    O   -7.922  -4.755  -4.796 1.00 . B B .   9 LEU O    1 1 
       13 41184 2 1 10 GLU C    C   -9.729  -6.200  -3.161 1.00 . B B .  10 GLU C    1 1 
       13 41185 2 1 10 GLU CA   C  -10.363  -4.822  -3.388 1.00 . B B .  10 GLU CA   1 1 
       13 41186 2 1 10 GLU CB   C  -11.858  -4.801  -3.096 1.00 . B B .  10 GLU CB   1 1 
       13 41187 2 1 10 GLU CD   C  -12.722  -2.457  -3.868 1.00 . B B .  10 GLU CD   1 1 
       13 41188 2 1 10 GLU CG   C  -12.360  -3.391  -2.718 1.00 . B B .  10 GLU CG   1 1 
       13 41189 2 1 10 GLU H    H  -10.905  -3.797  -5.133 1.00 . B B .  10 GLU H    1 1 
       13 41190 2 1 10 GLU HA   H   -9.910  -4.124  -2.695 1.00 . B B .  10 GLU HA   1 1 
       13 41191 2 1 10 GLU HB2  H  -12.420  -5.238  -3.917 1.00 . B B .  10 GLU HB2  1 1 
       13 41192 2 1 10 GLU HB3  H  -11.983  -5.446  -2.234 1.00 . B B .  10 GLU HB3  1 1 
       13 41193 2 1 10 GLU HG2  H  -13.255  -3.517  -2.117 1.00 . B B .  10 GLU HG2  1 1 
       13 41194 2 1 10 GLU HG3  H  -11.614  -2.889  -2.112 1.00 . B B .  10 GLU HG3  1 1 
       13 41195 2 1 10 GLU N    N  -10.131  -4.320  -4.720 1.00 . B B .  10 GLU N    1 1 
       13 41196 2 1 10 GLU O    O   -8.957  -6.362  -2.220 1.00 . B B .  10 GLU O    1 1 
       13 41197 2 1 10 GLU OE1  O  -11.990  -2.475  -4.879 1.00 . B B .  10 GLU OE1  1 1 
       13 41198 2 1 10 GLU OE2  O  -13.753  -1.759  -3.729 1.00 . B B .  10 GLU OE2  1 1 
       13 41199 2 1 11 GLU C    C   -7.872  -8.412  -3.874 1.00 . B B .  11 GLU C    1 1 
       13 41200 2 1 11 GLU CA   C   -9.401  -8.512  -3.869 1.00 . B B .  11 GLU CA   1 1 
       13 41201 2 1 11 GLU CB   C   -9.834  -9.486  -4.977 1.00 . B B .  11 GLU CB   1 1 
       13 41202 2 1 11 GLU CD   C  -12.278  -9.100  -4.310 1.00 . B B .  11 GLU CD   1 1 
       13 41203 2 1 11 GLU CG   C  -11.289  -9.364  -5.431 1.00 . B B .  11 GLU CG   1 1 
       13 41204 2 1 11 GLU H    H  -10.764  -7.086  -4.670 1.00 . B B .  11 GLU H    1 1 
       13 41205 2 1 11 GLU HA   H   -9.768  -8.909  -2.916 1.00 . B B .  11 GLU HA   1 1 
       13 41206 2 1 11 GLU HB2  H   -9.211  -9.334  -5.861 1.00 . B B .  11 GLU HB2  1 1 
       13 41207 2 1 11 GLU HB3  H   -9.669 -10.500  -4.609 1.00 . B B .  11 GLU HB3  1 1 
       13 41208 2 1 11 GLU HG2  H  -11.337  -8.528  -6.118 1.00 . B B .  11 GLU HG2  1 1 
       13 41209 2 1 11 GLU HG3  H  -11.589 -10.263  -5.969 1.00 . B B .  11 GLU HG3  1 1 
       13 41210 2 1 11 GLU N    N   -9.997  -7.190  -4.016 1.00 . B B .  11 GLU N    1 1 
       13 41211 2 1 11 GLU O    O   -7.193  -9.154  -3.170 1.00 . B B .  11 GLU O    1 1 
       13 41212 2 1 11 GLU OE1  O  -12.686 -10.067  -3.636 1.00 . B B .  11 GLU OE1  1 1 
       13 41213 2 1 11 GLU OE2  O  -12.602  -7.901  -4.156 1.00 . B B .  11 GLU OE2  1 1 
       13 41214 2 1 12 SER C    C   -5.344  -6.775  -3.413 1.00 . B B .  12 SER C    1 1 
       13 41215 2 1 12 SER CA   C   -5.881  -7.281  -4.760 1.00 . B B .  12 SER CA   1 1 
       13 41216 2 1 12 SER CB   C   -5.539  -6.335  -5.921 1.00 . B B .  12 SER CB   1 1 
       13 41217 2 1 12 SER H    H   -7.941  -6.919  -5.233 1.00 . B B .  12 SER H    1 1 
       13 41218 2 1 12 SER HA   H   -5.423  -8.245  -4.982 1.00 . B B .  12 SER HA   1 1 
       13 41219 2 1 12 SER HB2  H   -6.178  -6.553  -6.779 1.00 . B B .  12 SER HB2  1 1 
       13 41220 2 1 12 SER HB3  H   -5.689  -5.297  -5.626 1.00 . B B .  12 SER HB3  1 1 
       13 41221 2 1 12 SER HG   H   -4.081  -7.373  -6.700 1.00 . B B .  12 SER HG   1 1 
       13 41222 2 1 12 SER N    N   -7.318  -7.506  -4.687 1.00 . B B .  12 SER N    1 1 
       13 41223 2 1 12 SER O    O   -4.383  -7.325  -2.876 1.00 . B B .  12 SER O    1 1 
       13 41224 2 1 12 SER OG   O   -4.190  -6.501  -6.310 1.00 . B B .  12 SER OG   1 1 
       13 41225 2 1 13 ILE C    C   -5.803  -6.431  -0.463 1.00 . B B .  13 ILE C    1 1 
       13 41226 2 1 13 ILE CA   C   -5.581  -5.310  -1.487 1.00 . B B .  13 ILE CA   1 1 
       13 41227 2 1 13 ILE CB   C   -6.112  -3.907  -1.090 1.00 . B B .  13 ILE CB   1 1 
       13 41228 2 1 13 ILE CD1  C   -8.471  -4.089  -0.175 1.00 . B B .  13 ILE CD1  1 1 
       13 41229 2 1 13 ILE CG1  C   -7.595  -3.644  -1.349 1.00 . B B .  13 ILE CG1  1 1 
       13 41230 2 1 13 ILE CG2  C   -5.295  -2.884  -1.890 1.00 . B B .  13 ILE CG2  1 1 
       13 41231 2 1 13 ILE H    H   -6.776  -5.340  -3.302 1.00 . B B .  13 ILE H    1 1 
       13 41232 2 1 13 ILE HA   H   -4.499  -5.194  -1.512 1.00 . B B .  13 ILE HA   1 1 
       13 41233 2 1 13 ILE HB   H   -5.959  -3.712  -0.025 1.00 . B B .  13 ILE HB   1 1 
       13 41234 2 1 13 ILE HD11 H   -8.199  -3.535   0.723 1.00 . B B .  13 ILE HD11 1 1 
       13 41235 2 1 13 ILE HD12 H   -9.518  -3.885  -0.405 1.00 . B B .  13 ILE HD12 1 1 
       13 41236 2 1 13 ILE HD13 H   -8.348  -5.153   0.012 1.00 . B B .  13 ILE HD13 1 1 
       13 41237 2 1 13 ILE HG12 H   -7.761  -2.578  -1.481 1.00 . B B .  13 ILE HG12 1 1 
       13 41238 2 1 13 ILE HG13 H   -7.876  -4.126  -2.273 1.00 . B B .  13 ILE HG13 1 1 
       13 41239 2 1 13 ILE HG21 H   -4.235  -3.014  -1.672 1.00 . B B .  13 ILE HG21 1 1 
       13 41240 2 1 13 ILE HG22 H   -5.461  -3.020  -2.959 1.00 . B B .  13 ILE HG22 1 1 
       13 41241 2 1 13 ILE HG23 H   -5.573  -1.871  -1.616 1.00 . B B .  13 ILE HG23 1 1 
       13 41242 2 1 13 ILE N    N   -5.969  -5.744  -2.833 1.00 . B B .  13 ILE N    1 1 
       13 41243 2 1 13 ILE O    O   -4.975  -6.613   0.431 1.00 . B B .  13 ILE O    1 1 
       13 41244 2 1 14 GLU C    C   -5.861  -9.347   0.127 1.00 . B B .  14 GLU C    1 1 
       13 41245 2 1 14 GLU CA   C   -7.061  -8.400   0.220 1.00 . B B .  14 GLU CA   1 1 
       13 41246 2 1 14 GLU CB   C   -8.399  -9.098  -0.074 1.00 . B B .  14 GLU CB   1 1 
       13 41247 2 1 14 GLU CD   C   -8.000 -10.750   1.839 1.00 . B B .  14 GLU CD   1 1 
       13 41248 2 1 14 GLU CG   C   -8.963  -9.756   1.198 1.00 . B B .  14 GLU CG   1 1 
       13 41249 2 1 14 GLU H    H   -7.516  -7.049  -1.372 1.00 . B B .  14 GLU H    1 1 
       13 41250 2 1 14 GLU HA   H   -7.121  -8.018   1.239 1.00 . B B .  14 GLU HA   1 1 
       13 41251 2 1 14 GLU HB2  H   -9.132  -8.369  -0.419 1.00 . B B .  14 GLU HB2  1 1 
       13 41252 2 1 14 GLU HB3  H   -8.269  -9.859  -0.845 1.00 . B B .  14 GLU HB3  1 1 
       13 41253 2 1 14 GLU HG2  H   -9.191  -8.981   1.932 1.00 . B B .  14 GLU HG2  1 1 
       13 41254 2 1 14 GLU HG3  H   -9.883 -10.283   0.950 1.00 . B B .  14 GLU HG3  1 1 
       13 41255 2 1 14 GLU N    N   -6.851  -7.241  -0.631 1.00 . B B .  14 GLU N    1 1 
       13 41256 2 1 14 GLU O    O   -5.227  -9.600   1.144 1.00 . B B .  14 GLU O    1 1 
       13 41257 2 1 14 GLU OE1  O   -7.597 -11.690   1.123 1.00 . B B .  14 GLU OE1  1 1 
       13 41258 2 1 14 GLU OE2  O   -7.657 -10.531   3.021 1.00 . B B .  14 GLU OE2  1 1 
       13 41259 2 1 15 THR C    C   -3.192 -10.537  -0.454 1.00 . B B .  15 THR C    1 1 
       13 41260 2 1 15 THR CA   C   -4.495 -10.898  -1.192 1.00 . B B .  15 THR CA   1 1 
       13 41261 2 1 15 THR CB   C   -4.306 -11.368  -2.649 1.00 . B B .  15 THR CB   1 1 
       13 41262 2 1 15 THR CG2  C   -3.494 -10.438  -3.548 1.00 . B B .  15 THR CG2  1 1 
       13 41263 2 1 15 THR H    H   -6.043  -9.578  -1.876 1.00 . B B .  15 THR H    1 1 
       13 41264 2 1 15 THR HA   H   -4.940 -11.767  -0.713 1.00 . B B .  15 THR HA   1 1 
       13 41265 2 1 15 THR HB   H   -5.295 -11.487  -3.095 1.00 . B B .  15 THR HB   1 1 
       13 41266 2 1 15 THR HG1  H   -2.851 -12.608  -2.211 1.00 . B B .  15 THR HG1  1 1 
       13 41267 2 1 15 THR HG21 H   -3.372 -10.903  -4.527 1.00 . B B .  15 THR HG21 1 1 
       13 41268 2 1 15 THR HG22 H   -4.038  -9.511  -3.683 1.00 . B B .  15 THR HG22 1 1 
       13 41269 2 1 15 THR HG23 H   -2.509 -10.235  -3.128 1.00 . B B .  15 THR HG23 1 1 
       13 41270 2 1 15 THR N    N   -5.499  -9.842  -1.064 1.00 . B B .  15 THR N    1 1 
       13 41271 2 1 15 THR O    O   -2.575 -11.383   0.200 1.00 . B B .  15 THR O    1 1 
       13 41272 2 1 15 THR OG1  O   -3.696 -12.643  -2.669 1.00 . B B .  15 THR OG1  1 1 
       13 41273 2 1 16 VAL C    C   -1.919  -8.682   1.737 1.00 . B B .  16 VAL C    1 1 
       13 41274 2 1 16 VAL CA   C   -1.619  -8.800   0.235 1.00 . B B .  16 VAL CA   1 1 
       13 41275 2 1 16 VAL CB   C   -0.998  -7.532  -0.376 1.00 . B B .  16 VAL CB   1 1 
       13 41276 2 1 16 VAL CG1  C   -0.588  -7.784  -1.834 1.00 . B B .  16 VAL CG1  1 1 
       13 41277 2 1 16 VAL CG2  C   -1.911  -6.305  -0.321 1.00 . B B .  16 VAL CG2  1 1 
       13 41278 2 1 16 VAL H    H   -3.375  -8.608  -0.998 1.00 . B B .  16 VAL H    1 1 
       13 41279 2 1 16 VAL HA   H   -0.848  -9.566   0.140 1.00 . B B .  16 VAL HA   1 1 
       13 41280 2 1 16 VAL HB   H   -0.093  -7.305   0.190 1.00 . B B .  16 VAL HB   1 1 
       13 41281 2 1 16 VAL HG11 H    0.040  -8.672  -1.893 1.00 . B B .  16 VAL HG11 1 1 
       13 41282 2 1 16 VAL HG12 H   -1.470  -7.929  -2.459 1.00 . B B .  16 VAL HG12 1 1 
       13 41283 2 1 16 VAL HG13 H   -0.026  -6.930  -2.211 1.00 . B B .  16 VAL HG13 1 1 
       13 41284 2 1 16 VAL HG21 H   -2.195  -6.076   0.706 1.00 . B B .  16 VAL HG21 1 1 
       13 41285 2 1 16 VAL HG22 H   -1.391  -5.442  -0.737 1.00 . B B .  16 VAL HG22 1 1 
       13 41286 2 1 16 VAL HG23 H   -2.798  -6.498  -0.914 1.00 . B B .  16 VAL HG23 1 1 
       13 41287 2 1 16 VAL N    N   -2.785  -9.266  -0.508 1.00 . B B .  16 VAL N    1 1 
       13 41288 2 1 16 VAL O    O   -1.074  -9.056   2.550 1.00 . B B .  16 VAL O    1 1 
       13 41289 2 1 17 VAL C    C   -3.513  -9.604   4.120 1.00 . B B .  17 VAL C    1 1 
       13 41290 2 1 17 VAL CA   C   -3.530  -8.190   3.526 1.00 . B B .  17 VAL CA   1 1 
       13 41291 2 1 17 VAL CB   C   -4.888  -7.482   3.691 1.00 . B B .  17 VAL CB   1 1 
       13 41292 2 1 17 VAL CG1  C   -5.529  -7.741   5.061 1.00 . B B .  17 VAL CG1  1 1 
       13 41293 2 1 17 VAL CG2  C   -4.688  -5.969   3.542 1.00 . B B .  17 VAL CG2  1 1 
       13 41294 2 1 17 VAL H    H   -3.805  -7.958   1.428 1.00 . B B .  17 VAL H    1 1 
       13 41295 2 1 17 VAL HA   H   -2.799  -7.606   4.086 1.00 . B B .  17 VAL HA   1 1 
       13 41296 2 1 17 VAL HB   H   -5.585  -7.829   2.931 1.00 . B B .  17 VAL HB   1 1 
       13 41297 2 1 17 VAL HG11 H   -4.828  -7.492   5.860 1.00 . B B .  17 VAL HG11 1 1 
       13 41298 2 1 17 VAL HG12 H   -6.423  -7.126   5.167 1.00 . B B .  17 VAL HG12 1 1 
       13 41299 2 1 17 VAL HG13 H   -5.827  -8.786   5.151 1.00 . B B .  17 VAL HG13 1 1 
       13 41300 2 1 17 VAL HG21 H   -5.658  -5.475   3.516 1.00 . B B .  17 VAL HG21 1 1 
       13 41301 2 1 17 VAL HG22 H   -4.117  -5.583   4.386 1.00 . B B .  17 VAL HG22 1 1 
       13 41302 2 1 17 VAL HG23 H   -4.151  -5.736   2.623 1.00 . B B .  17 VAL HG23 1 1 
       13 41303 2 1 17 VAL N    N   -3.107  -8.204   2.128 1.00 . B B .  17 VAL N    1 1 
       13 41304 2 1 17 VAL O    O   -2.955  -9.797   5.198 1.00 . B B .  17 VAL O    1 1 
       13 41305 2 1 18 THR C    C   -2.599 -12.497   3.978 1.00 . B B .  18 THR C    1 1 
       13 41306 2 1 18 THR CA   C   -4.041 -11.975   3.946 1.00 . B B .  18 THR CA   1 1 
       13 41307 2 1 18 THR CB   C   -5.031 -12.900   3.219 1.00 . B B .  18 THR CB   1 1 
       13 41308 2 1 18 THR CG2  C   -4.726 -13.032   1.734 1.00 . B B .  18 THR CG2  1 1 
       13 41309 2 1 18 THR H    H   -4.616 -10.398   2.611 1.00 . B B .  18 THR H    1 1 
       13 41310 2 1 18 THR HA   H   -4.401 -11.941   4.974 1.00 . B B .  18 THR HA   1 1 
       13 41311 2 1 18 THR HB   H   -6.032 -12.479   3.323 1.00 . B B .  18 THR HB   1 1 
       13 41312 2 1 18 THR HG1  H   -4.232 -14.651   3.581 1.00 . B B .  18 THR HG1  1 1 
       13 41313 2 1 18 THR HG21 H   -5.507 -13.614   1.246 1.00 . B B .  18 THR HG21 1 1 
       13 41314 2 1 18 THR HG22 H   -4.735 -12.029   1.326 1.00 . B B .  18 THR HG22 1 1 
       13 41315 2 1 18 THR HG23 H   -3.756 -13.494   1.553 1.00 . B B .  18 THR HG23 1 1 
       13 41316 2 1 18 THR N    N   -4.086 -10.606   3.451 1.00 . B B .  18 THR N    1 1 
       13 41317 2 1 18 THR O    O   -2.231 -13.175   4.937 1.00 . B B .  18 THR O    1 1 
       13 41318 2 1 18 THR OG1  O   -5.039 -14.186   3.815 1.00 . B B .  18 THR OG1  1 1 
       13 41319 2 1 19 THR C    C    0.294 -11.985   4.327 1.00 . B B .  19 THR C    1 1 
       13 41320 2 1 19 THR CA   C   -0.342 -12.574   3.061 1.00 . B B .  19 THR CA   1 1 
       13 41321 2 1 19 THR CB   C    0.393 -12.149   1.779 1.00 . B B .  19 THR CB   1 1 
       13 41322 2 1 19 THR CG2  C    1.853 -12.604   1.792 1.00 . B B .  19 THR CG2  1 1 
       13 41323 2 1 19 THR H    H   -2.055 -11.646   2.183 1.00 . B B .  19 THR H    1 1 
       13 41324 2 1 19 THR HA   H   -0.296 -13.662   3.127 1.00 . B B .  19 THR HA   1 1 
       13 41325 2 1 19 THR HB   H    0.367 -11.065   1.668 1.00 . B B .  19 THR HB   1 1 
       13 41326 2 1 19 THR HG1  H   -1.106 -12.365   0.533 1.00 . B B .  19 THR HG1  1 1 
       13 41327 2 1 19 THR HG21 H    2.301 -12.400   0.819 1.00 . B B .  19 THR HG21 1 1 
       13 41328 2 1 19 THR HG22 H    2.408 -12.064   2.557 1.00 . B B .  19 THR HG22 1 1 
       13 41329 2 1 19 THR HG23 H    1.908 -13.676   1.986 1.00 . B B .  19 THR HG23 1 1 
       13 41330 2 1 19 THR N    N   -1.749 -12.182   2.989 1.00 . B B .  19 THR N    1 1 
       13 41331 2 1 19 THR O    O    0.862 -12.712   5.145 1.00 . B B .  19 THR O    1 1 
       13 41332 2 1 19 THR OG1  O   -0.227 -12.744   0.660 1.00 . B B .  19 THR OG1  1 1 
       13 41333 2 1 20 PHE C    C    0.066 -10.700   6.958 1.00 . B B .  20 PHE C    1 1 
       13 41334 2 1 20 PHE CA   C    0.565  -9.961   5.713 1.00 . B B .  20 PHE CA   1 1 
       13 41335 2 1 20 PHE CB   C    0.068  -8.509   5.645 1.00 . B B .  20 PHE CB   1 1 
       13 41336 2 1 20 PHE CD1  C    1.128  -7.197   7.531 1.00 . B B .  20 PHE CD1  1 1 
       13 41337 2 1 20 PHE CD2  C   -1.250  -7.693   7.651 1.00 . B B .  20 PHE CD2  1 1 
       13 41338 2 1 20 PHE CE1  C    1.027  -6.436   8.707 1.00 . B B .  20 PHE CE1  1 1 
       13 41339 2 1 20 PHE CE2  C   -1.325  -7.031   8.889 1.00 . B B .  20 PHE CE2  1 1 
       13 41340 2 1 20 PHE CG   C   -0.020  -7.783   6.972 1.00 . B B .  20 PHE CG   1 1 
       13 41341 2 1 20 PHE CZ   C   -0.186  -6.396   9.415 1.00 . B B .  20 PHE CZ   1 1 
       13 41342 2 1 20 PHE H    H   -0.345 -10.145   3.799 1.00 . B B .  20 PHE H    1 1 
       13 41343 2 1 20 PHE HA   H    1.656  -9.944   5.753 1.00 . B B .  20 PHE HA   1 1 
       13 41344 2 1 20 PHE HB2  H    0.726  -7.951   4.977 1.00 . B B .  20 PHE HB2  1 1 
       13 41345 2 1 20 PHE HB3  H   -0.920  -8.486   5.196 1.00 . B B .  20 PHE HB3  1 1 
       13 41346 2 1 20 PHE HD1  H    2.092  -7.343   7.069 1.00 . B B .  20 PHE HD1  1 1 
       13 41347 2 1 20 PHE HD2  H   -2.136  -8.163   7.245 1.00 . B B .  20 PHE HD2  1 1 
       13 41348 2 1 20 PHE HE1  H    1.904  -5.958   9.116 1.00 . B B .  20 PHE HE1  1 1 
       13 41349 2 1 20 PHE HE2  H   -2.254  -7.021   9.441 1.00 . B B .  20 PHE HE2  1 1 
       13 41350 2 1 20 PHE HZ   H   -0.221  -5.927  10.386 1.00 . B B .  20 PHE HZ   1 1 
       13 41351 2 1 20 PHE N    N    0.156 -10.669   4.508 1.00 . B B .  20 PHE N    1 1 
       13 41352 2 1 20 PHE O    O    0.867 -11.059   7.813 1.00 . B B .  20 PHE O    1 1 
       13 41353 2 1 21 PHE C    C   -1.234 -12.998   8.437 1.00 . B B .  21 PHE C    1 1 
       13 41354 2 1 21 PHE CA   C   -1.882 -11.638   8.161 1.00 . B B .  21 PHE CA   1 1 
       13 41355 2 1 21 PHE CB   C   -3.376 -11.791   7.862 1.00 . B B .  21 PHE CB   1 1 
       13 41356 2 1 21 PHE CD1  C   -4.587 -11.660  10.081 1.00 . B B .  21 PHE CD1  1 1 
       13 41357 2 1 21 PHE CD2  C   -4.665 -13.745   8.824 1.00 . B B .  21 PHE CD2  1 1 
       13 41358 2 1 21 PHE CE1  C   -5.524 -12.175  10.992 1.00 . B B .  21 PHE CE1  1 1 
       13 41359 2 1 21 PHE CE2  C   -5.593 -14.264   9.743 1.00 . B B .  21 PHE CE2  1 1 
       13 41360 2 1 21 PHE CG   C   -4.192 -12.426   8.969 1.00 . B B .  21 PHE CG   1 1 
       13 41361 2 1 21 PHE CZ   C   -6.049 -13.466  10.806 1.00 . B B .  21 PHE CZ   1 1 
       13 41362 2 1 21 PHE H    H   -1.823 -10.645   6.279 1.00 . B B .  21 PHE H    1 1 
       13 41363 2 1 21 PHE HA   H   -1.780 -11.005   9.039 1.00 . B B .  21 PHE HA   1 1 
       13 41364 2 1 21 PHE HB2  H   -3.798 -10.807   7.647 1.00 . B B .  21 PHE HB2  1 1 
       13 41365 2 1 21 PHE HB3  H   -3.490 -12.398   6.968 1.00 . B B .  21 PHE HB3  1 1 
       13 41366 2 1 21 PHE HD1  H   -4.217 -10.653  10.212 1.00 . B B .  21 PHE HD1  1 1 
       13 41367 2 1 21 PHE HD2  H   -4.368 -14.343   7.974 1.00 . B B .  21 PHE HD2  1 1 
       13 41368 2 1 21 PHE HE1  H   -5.866 -11.552  11.806 1.00 . B B .  21 PHE HE1  1 1 
       13 41369 2 1 21 PHE HE2  H   -5.997 -15.255   9.592 1.00 . B B .  21 PHE HE2  1 1 
       13 41370 2 1 21 PHE HZ   H   -6.828 -13.837  11.455 1.00 . B B .  21 PHE HZ   1 1 
       13 41371 2 1 21 PHE N    N   -1.238 -10.961   7.041 1.00 . B B .  21 PHE N    1 1 
       13 41372 2 1 21 PHE O    O   -0.928 -13.328   9.585 1.00 . B B .  21 PHE O    1 1 
       13 41373 2 1 22 THR C    C    0.964 -14.978   8.183 1.00 . B B .  22 THR C    1 1 
       13 41374 2 1 22 THR CA   C   -0.382 -15.091   7.468 1.00 . B B .  22 THR CA   1 1 
       13 41375 2 1 22 THR CB   C   -0.258 -15.730   6.075 1.00 . B B .  22 THR CB   1 1 
       13 41376 2 1 22 THR CG2  C    0.285 -17.159   6.154 1.00 . B B .  22 THR CG2  1 1 
       13 41377 2 1 22 THR H    H   -1.260 -13.429   6.461 1.00 . B B .  22 THR H    1 1 
       13 41378 2 1 22 THR HA   H   -1.033 -15.727   8.070 1.00 . B B .  22 THR HA   1 1 
       13 41379 2 1 22 THR HB   H    0.412 -15.142   5.446 1.00 . B B .  22 THR HB   1 1 
       13 41380 2 1 22 THR HG1  H   -1.839 -14.895   5.289 1.00 . B B .  22 THR HG1  1 1 
       13 41381 2 1 22 THR HG21 H   -0.356 -17.767   6.793 1.00 . B B .  22 THR HG21 1 1 
       13 41382 2 1 22 THR HG22 H    0.303 -17.593   5.154 1.00 . B B .  22 THR HG22 1 1 
       13 41383 2 1 22 THR HG23 H    1.301 -17.162   6.552 1.00 . B B .  22 THR HG23 1 1 
       13 41384 2 1 22 THR N    N   -1.011 -13.781   7.378 1.00 . B B .  22 THR N    1 1 
       13 41385 2 1 22 THR O    O    1.249 -15.776   9.073 1.00 . B B .  22 THR O    1 1 
       13 41386 2 1 22 THR OG1  O   -1.533 -15.791   5.471 1.00 . B B .  22 THR OG1  1 1 
       13 41387 2 1 23 PHE C    C    2.634 -13.193  10.015 1.00 . B B .  23 PHE C    1 1 
       13 41388 2 1 23 PHE CA   C    2.982 -13.701   8.617 1.00 . B B .  23 PHE CA   1 1 
       13 41389 2 1 23 PHE CB   C    3.908 -12.724   7.882 1.00 . B B .  23 PHE CB   1 1 
       13 41390 2 1 23 PHE CD1  C    5.630 -14.223   6.800 1.00 . B B .  23 PHE CD1  1 1 
       13 41391 2 1 23 PHE CD2  C    4.134 -12.954   5.361 1.00 . B B .  23 PHE CD2  1 1 
       13 41392 2 1 23 PHE CE1  C    6.238 -14.794   5.667 1.00 . B B .  23 PHE CE1  1 1 
       13 41393 2 1 23 PHE CE2  C    4.728 -13.541   4.228 1.00 . B B .  23 PHE CE2  1 1 
       13 41394 2 1 23 PHE CG   C    4.572 -13.309   6.650 1.00 . B B .  23 PHE CG   1 1 
       13 41395 2 1 23 PHE CZ   C    5.768 -14.473   4.382 1.00 . B B .  23 PHE CZ   1 1 
       13 41396 2 1 23 PHE H    H    1.503 -13.337   7.098 1.00 . B B .  23 PHE H    1 1 
       13 41397 2 1 23 PHE HA   H    3.510 -14.642   8.766 1.00 . B B .  23 PHE HA   1 1 
       13 41398 2 1 23 PHE HB2  H    3.355 -11.821   7.621 1.00 . B B .  23 PHE HB2  1 1 
       13 41399 2 1 23 PHE HB3  H    4.702 -12.427   8.570 1.00 . B B .  23 PHE HB3  1 1 
       13 41400 2 1 23 PHE HD1  H    5.969 -14.504   7.787 1.00 . B B .  23 PHE HD1  1 1 
       13 41401 2 1 23 PHE HD2  H    3.332 -12.243   5.233 1.00 . B B .  23 PHE HD2  1 1 
       13 41402 2 1 23 PHE HE1  H    7.057 -15.488   5.784 1.00 . B B .  23 PHE HE1  1 1 
       13 41403 2 1 23 PHE HE2  H    4.379 -13.288   3.238 1.00 . B B .  23 PHE HE2  1 1 
       13 41404 2 1 23 PHE HZ   H    6.210 -14.937   3.512 1.00 . B B .  23 PHE HZ   1 1 
       13 41405 2 1 23 PHE N    N    1.774 -13.971   7.844 1.00 . B B .  23 PHE N    1 1 
       13 41406 2 1 23 PHE O    O    3.179 -13.670  11.000 1.00 . B B .  23 PHE O    1 1 
       13 41407 2 1 24 ALA C    C    0.985 -12.406  12.452 1.00 . B B .  24 ALA C    1 1 
       13 41408 2 1 24 ALA CA   C    1.407 -11.484  11.321 1.00 . B B .  24 ALA CA   1 1 
       13 41409 2 1 24 ALA CB   C    0.293 -10.466  11.057 1.00 . B B .  24 ALA CB   1 1 
       13 41410 2 1 24 ALA H    H    1.215 -12.011   9.282 1.00 . B B .  24 ALA H    1 1 
       13 41411 2 1 24 ALA HA   H    2.309 -10.950  11.617 1.00 . B B .  24 ALA HA   1 1 
       13 41412 2 1 24 ALA HB1  H   -0.660 -10.982  10.959 1.00 . B B .  24 ALA HB1  1 1 
       13 41413 2 1 24 ALA HB2  H    0.225  -9.776  11.899 1.00 . B B .  24 ALA HB2  1 1 
       13 41414 2 1 24 ALA HB3  H    0.491  -9.898  10.149 1.00 . B B .  24 ALA HB3  1 1 
       13 41415 2 1 24 ALA N    N    1.723 -12.231  10.116 1.00 . B B .  24 ALA N    1 1 
       13 41416 2 1 24 ALA O    O    1.196 -12.070  13.621 1.00 . B B .  24 ALA O    1 1 
       13 41417 2 1 25 ARG C    C    1.099 -15.197  13.800 1.00 . B B .  25 ARG C    1 1 
       13 41418 2 1 25 ARG CA   C   -0.066 -14.508  13.108 1.00 . B B .  25 ARG CA   1 1 
       13 41419 2 1 25 ARG CB   C   -1.042 -15.535  12.507 1.00 . B B .  25 ARG CB   1 1 
       13 41420 2 1 25 ARG CD   C   -0.402 -18.026  12.187 1.00 . B B .  25 ARG CD   1 1 
       13 41421 2 1 25 ARG CG   C   -0.372 -16.596  11.614 1.00 . B B .  25 ARG CG   1 1 
       13 41422 2 1 25 ARG CZ   C    1.047 -19.242  13.857 1.00 . B B .  25 ARG CZ   1 1 
       13 41423 2 1 25 ARG H    H    0.206 -13.722  11.126 1.00 . B B .  25 ARG H    1 1 
       13 41424 2 1 25 ARG HA   H   -0.592 -13.976  13.896 1.00 . B B .  25 ARG HA   1 1 
       13 41425 2 1 25 ARG HB2  H   -1.565 -16.037  13.321 1.00 . B B .  25 ARG HB2  1 1 
       13 41426 2 1 25 ARG HB3  H   -1.786 -14.996  11.918 1.00 . B B .  25 ARG HB3  1 1 
       13 41427 2 1 25 ARG HD2  H   -1.437 -18.323  12.362 1.00 . B B .  25 ARG HD2  1 1 
       13 41428 2 1 25 ARG HD3  H    0.020 -18.666  11.411 1.00 . B B .  25 ARG HD3  1 1 
       13 41429 2 1 25 ARG HE   H    0.414 -17.343  14.040 1.00 . B B .  25 ARG HE   1 1 
       13 41430 2 1 25 ARG HG2  H   -0.906 -16.610  10.662 1.00 . B B .  25 ARG HG2  1 1 
       13 41431 2 1 25 ARG HG3  H    0.659 -16.319  11.397 1.00 . B B .  25 ARG HG3  1 1 
       13 41432 2 1 25 ARG HH11 H    0.226 -20.477  12.468 1.00 . B B .  25 ARG HH11 1 1 
       13 41433 2 1 25 ARG HH12 H    1.393 -21.238  13.507 1.00 . B B .  25 ARG HH12 1 1 
       13 41434 2 1 25 ARG HH21 H    2.148 -18.246  15.298 1.00 . B B .  25 ARG HH21 1 1 
       13 41435 2 1 25 ARG HH22 H    2.383 -19.955  15.247 1.00 . B B .  25 ARG HH22 1 1 
       13 41436 2 1 25 ARG N    N    0.366 -13.539  12.116 1.00 . B B .  25 ARG N    1 1 
       13 41437 2 1 25 ARG NE   N    0.373 -18.159  13.437 1.00 . B B .  25 ARG NE   1 1 
       13 41438 2 1 25 ARG NH1  N    0.881 -20.414  13.234 1.00 . B B .  25 ARG NH1  1 1 
       13 41439 2 1 25 ARG NH2  N    1.884 -19.152  14.898 1.00 . B B .  25 ARG NH2  1 1 
       13 41440 2 1 25 ARG O    O    0.863 -15.870  14.802 1.00 . B B .  25 ARG O    1 1 
       13 41441 2 1 26 GLN C    C    3.637 -16.081  15.077 1.00 . B B .  26 GLN C    1 1 
       13 41442 2 1 26 GLN CA   C    3.333 -16.125  13.577 1.00 . B B .  26 GLN CA   1 1 
       13 41443 2 1 26 GLN CB   C    4.586 -15.780  12.757 1.00 . B B .  26 GLN CB   1 1 
       13 41444 2 1 26 GLN CD   C    6.962 -16.637  12.313 1.00 . B B .  26 GLN CD   1 1 
       13 41445 2 1 26 GLN CG   C    5.932 -16.193  13.351 1.00 . B B .  26 GLN CG   1 1 
       13 41446 2 1 26 GLN H    H    2.495 -14.561  12.424 1.00 . B B .  26 GLN H    1 1 
       13 41447 2 1 26 GLN HA   H    3.023 -17.132  13.301 1.00 . B B .  26 GLN HA   1 1 
       13 41448 2 1 26 GLN HB2  H    4.547 -16.062  11.724 1.00 . B B .  26 GLN HB2  1 1 
       13 41449 2 1 26 GLN HB3  H    4.569 -14.717  12.703 1.00 . B B .  26 GLN HB3  1 1 
       13 41450 2 1 26 GLN HE21 H    8.284 -15.191  12.889 1.00 . B B .  26 GLN HE21 1 1 
       13 41451 2 1 26 GLN HE22 H    8.872 -16.300  11.650 1.00 . B B .  26 GLN HE22 1 1 
       13 41452 2 1 26 GLN HG2  H    6.295 -15.314  13.877 1.00 . B B .  26 GLN HG2  1 1 
       13 41453 2 1 26 GLN HG3  H    5.790 -17.019  14.040 1.00 . B B .  26 GLN HG3  1 1 
       13 41454 2 1 26 GLN N    N    2.299 -15.176  13.215 1.00 . B B .  26 GLN N    1 1 
       13 41455 2 1 26 GLN NE2  N    8.128 -16.001  12.299 1.00 . B B .  26 GLN NE2  1 1 
       13 41456 2 1 26 GLN O    O    3.373 -17.081  15.749 1.00 . B B .  26 GLN O    1 1 
       13 41457 2 1 26 GLN OE1  O    6.710 -17.570  11.557 1.00 . B B .  26 GLN OE1  1 1 
       13 41458 2 1 27 GLU C    C    3.936 -14.708  18.057 1.00 . B B .  27 GLU C    1 1 
       13 41459 2 1 27 GLU CA   C    4.860 -15.052  16.887 1.00 . B B .  27 GLU CA   1 1 
       13 41460 2 1 27 GLU CB   C    6.200 -14.283  16.870 1.00 . B B .  27 GLU CB   1 1 
       13 41461 2 1 27 GLU CD   C    5.704 -11.719  16.507 1.00 . B B .  27 GLU CD   1 1 
       13 41462 2 1 27 GLU CG   C    6.381 -13.001  16.028 1.00 . B B .  27 GLU CG   1 1 
       13 41463 2 1 27 GLU H    H    4.233 -14.130  15.015 1.00 . B B .  27 GLU H    1 1 
       13 41464 2 1 27 GLU HA   H    5.156 -16.086  17.078 1.00 . B B .  27 GLU HA   1 1 
       13 41465 2 1 27 GLU HB2  H    6.543 -14.105  17.890 1.00 . B B .  27 GLU HB2  1 1 
       13 41466 2 1 27 GLU HB3  H    6.889 -14.985  16.391 1.00 . B B .  27 GLU HB3  1 1 
       13 41467 2 1 27 GLU HG2  H    7.451 -12.789  16.011 1.00 . B B .  27 GLU HG2  1 1 
       13 41468 2 1 27 GLU HG3  H    6.102 -13.207  15.005 1.00 . B B .  27 GLU HG3  1 1 
       13 41469 2 1 27 GLU N    N    4.224 -14.985  15.576 1.00 . B B .  27 GLU N    1 1 
       13 41470 2 1 27 GLU O    O    3.433 -15.590  18.749 1.00 . B B .  27 GLU O    1 1 
       13 41471 2 1 27 GLU OE1  O    4.455 -11.631  16.393 1.00 . B B .  27 GLU OE1  1 1 
       13 41472 2 1 27 GLU OE2  O    6.428 -10.814  16.956 1.00 . B B .  27 GLU OE2  1 1 
       13 41473 2 1 28 GLY C    C    1.375 -12.642  17.876 1.00 . B B .  28 GLY C    1 1 
       13 41474 2 1 28 GLY CA   C    2.495 -12.857  18.880 1.00 . B B .  28 GLY CA   1 1 
       13 41475 2 1 28 GLY H    H    4.087 -12.796  17.559 1.00 . B B .  28 GLY H    1 1 
       13 41476 2 1 28 GLY HA2  H    2.163 -13.520  19.680 1.00 . B B .  28 GLY HA2  1 1 
       13 41477 2 1 28 GLY HA3  H    2.775 -11.896  19.313 1.00 . B B .  28 GLY HA3  1 1 
       13 41478 2 1 28 GLY N    N    3.645 -13.423  18.219 1.00 . B B .  28 GLY N    1 1 
       13 41479 2 1 28 GLY O    O    1.654 -12.429  16.690 1.00 . B B .  28 GLY O    1 1 
       13 41480 2 1 29 ARG C    C   -0.935 -11.357  16.431 1.00 . B B .  29 ARG C    1 1 
       13 41481 2 1 29 ARG CA   C   -0.874 -11.593  17.940 1.00 . B B .  29 ARG CA   1 1 
       13 41482 2 1 29 ARG CB   C   -0.781 -10.265  18.697 1.00 . B B .  29 ARG CB   1 1 
       13 41483 2 1 29 ARG CD   C   -2.062  -8.121  19.211 1.00 . B B .  29 ARG CD   1 1 
       13 41484 2 1 29 ARG CG   C   -2.063  -9.455  18.463 1.00 . B B .  29 ARG CG   1 1 
       13 41485 2 1 29 ARG CZ   C   -3.726  -6.240  19.387 1.00 . B B .  29 ARG CZ   1 1 
       13 41486 2 1 29 ARG H    H    0.058 -12.818  19.361 1.00 . B B .  29 ARG H    1 1 
       13 41487 2 1 29 ARG HA   H   -1.815 -12.052  18.246 1.00 . B B .  29 ARG HA   1 1 
       13 41488 2 1 29 ARG HB2  H   -0.691 -10.483  19.756 1.00 . B B .  29 ARG HB2  1 1 
       13 41489 2 1 29 ARG HB3  H    0.094  -9.702  18.369 1.00 . B B .  29 ARG HB3  1 1 
       13 41490 2 1 29 ARG HD2  H   -2.085  -8.323  20.285 1.00 . B B .  29 ARG HD2  1 1 
       13 41491 2 1 29 ARG HD3  H   -1.156  -7.566  18.962 1.00 . B B .  29 ARG HD3  1 1 
       13 41492 2 1 29 ARG HE   H   -3.712  -7.605  17.935 1.00 . B B .  29 ARG HE   1 1 
       13 41493 2 1 29 ARG HG2  H   -2.167  -9.252  17.399 1.00 . B B .  29 ARG HG2  1 1 
       13 41494 2 1 29 ARG HG3  H   -2.927 -10.036  18.791 1.00 . B B .  29 ARG HG3  1 1 
       13 41495 2 1 29 ARG HH11 H   -2.344  -6.193  20.872 1.00 . B B .  29 ARG HH11 1 1 
       13 41496 2 1 29 ARG HH12 H   -3.539  -4.936  20.966 1.00 . B B .  29 ARG HH12 1 1 
       13 41497 2 1 29 ARG HH21 H   -5.093  -6.087  17.939 1.00 . B B .  29 ARG HH21 1 1 
       13 41498 2 1 29 ARG HH22 H   -5.250  -4.847  19.195 1.00 . B B .  29 ARG HH22 1 1 
       13 41499 2 1 29 ARG N    N    0.152 -12.522  18.400 1.00 . B B .  29 ARG N    1 1 
       13 41500 2 1 29 ARG NE   N   -3.233  -7.335  18.799 1.00 . B B .  29 ARG NE   1 1 
       13 41501 2 1 29 ARG NH1  N   -3.169  -5.749  20.500 1.00 . B B .  29 ARG NH1  1 1 
       13 41502 2 1 29 ARG NH2  N   -4.785  -5.658  18.823 1.00 . B B .  29 ARG NH2  1 1 
       13 41503 2 1 29 ARG O    O   -0.114 -10.622  15.869 1.00 . B B .  29 ARG O    1 1 
       13 41504 2 1 30 LYS C    C   -2.796 -10.365  14.028 1.00 . B B .  30 LYS C    1 1 
       13 41505 2 1 30 LYS CA   C   -2.259 -11.770  14.384 1.00 . B B .  30 LYS CA   1 1 
       13 41506 2 1 30 LYS CB   C   -3.208 -12.904  13.947 1.00 . B B .  30 LYS CB   1 1 
       13 41507 2 1 30 LYS CD   C   -5.325 -14.191  14.346 1.00 . B B .  30 LYS CD   1 1 
       13 41508 2 1 30 LYS CE   C   -6.826 -14.131  14.672 1.00 . B B .  30 LYS CE   1 1 
       13 41509 2 1 30 LYS CG   C   -4.602 -12.858  14.598 1.00 . B B .  30 LYS CG   1 1 
       13 41510 2 1 30 LYS H    H   -2.533 -12.570  16.325 1.00 . B B .  30 LYS H    1 1 
       13 41511 2 1 30 LYS HA   H   -1.303 -11.881  13.876 1.00 . B B .  30 LYS HA   1 1 
       13 41512 2 1 30 LYS HB2  H   -3.315 -12.877  12.860 1.00 . B B .  30 LYS HB2  1 1 
       13 41513 2 1 30 LYS HB3  H   -2.755 -13.857  14.217 1.00 . B B .  30 LYS HB3  1 1 
       13 41514 2 1 30 LYS HD2  H   -5.219 -14.443  13.289 1.00 . B B .  30 LYS HD2  1 1 
       13 41515 2 1 30 LYS HD3  H   -4.841 -14.986  14.918 1.00 . B B .  30 LYS HD3  1 1 
       13 41516 2 1 30 LYS HE2  H   -7.296 -13.356  14.063 1.00 . B B .  30 LYS HE2  1 1 
       13 41517 2 1 30 LYS HE3  H   -7.275 -15.090  14.407 1.00 . B B .  30 LYS HE3  1 1 
       13 41518 2 1 30 LYS HG2  H   -4.511 -12.680  15.667 1.00 . B B .  30 LYS HG2  1 1 
       13 41519 2 1 30 LYS HG3  H   -5.175 -12.044  14.153 1.00 . B B .  30 LYS HG3  1 1 
       13 41520 2 1 30 LYS HZ1  H   -8.092 -13.861  16.265 1.00 . B B .  30 LYS HZ1  1 1 
       13 41521 2 1 30 LYS HZ2  H   -6.670 -14.573  16.679 1.00 . B B .  30 LYS HZ2  1 1 
       13 41522 2 1 30 LYS HZ3  H   -6.727 -12.955  16.359 1.00 . B B .  30 LYS HZ3  1 1 
       13 41523 2 1 30 LYS N    N   -1.944 -11.952  15.792 1.00 . B B .  30 LYS N    1 1 
       13 41524 2 1 30 LYS NZ   N   -7.094 -13.860  16.100 1.00 . B B .  30 LYS NZ   1 1 
       13 41525 2 1 30 LYS O    O   -3.770 -10.242  13.289 1.00 . B B .  30 LYS O    1 1 
       13 41526 2 1 31 ASP C    C   -0.929  -7.378  13.833 1.00 . B B .  31 ASP C    1 1 
       13 41527 2 1 31 ASP CA   C   -2.321  -7.918  14.153 1.00 . B B .  31 ASP CA   1 1 
       13 41528 2 1 31 ASP CB   C   -2.895  -7.079  15.313 1.00 . B B .  31 ASP CB   1 1 
       13 41529 2 1 31 ASP CG   C   -4.403  -7.141  15.493 1.00 . B B .  31 ASP CG   1 1 
       13 41530 2 1 31 ASP H    H   -1.303  -9.526  15.053 1.00 . B B .  31 ASP H    1 1 
       13 41531 2 1 31 ASP HA   H   -2.949  -7.820  13.266 1.00 . B B .  31 ASP HA   1 1 
       13 41532 2 1 31 ASP HB2  H   -2.395  -7.344  16.240 1.00 . B B .  31 ASP HB2  1 1 
       13 41533 2 1 31 ASP HB3  H   -2.664  -6.031  15.121 1.00 . B B .  31 ASP HB3  1 1 
       13 41534 2 1 31 ASP N    N   -2.142  -9.316  14.532 1.00 . B B .  31 ASP N    1 1 
       13 41535 2 1 31 ASP O    O   -0.678  -6.864  12.746 1.00 . B B .  31 ASP O    1 1 
       13 41536 2 1 31 ASP OD1  O   -5.130  -7.042  14.480 1.00 . B B .  31 ASP OD1  1 1 
       13 41537 2 1 31 ASP OD2  O   -4.828  -7.164  16.672 1.00 . B B .  31 ASP OD2  1 1 
       13 41538 2 1 32 SER C    C    2.372  -7.639  14.344 1.00 . B B .  32 SER C    1 1 
       13 41539 2 1 32 SER CA   C    1.228  -6.781  14.875 1.00 . B B .  32 SER CA   1 1 
       13 41540 2 1 32 SER CB   C    1.478  -6.391  16.331 1.00 . B B .  32 SER CB   1 1 
       13 41541 2 1 32 SER H    H   -0.305  -7.887  15.710 1.00 . B B .  32 SER H    1 1 
       13 41542 2 1 32 SER HA   H    1.168  -5.865  14.283 1.00 . B B .  32 SER HA   1 1 
       13 41543 2 1 32 SER HB2  H    2.545  -6.233  16.493 1.00 . B B .  32 SER HB2  1 1 
       13 41544 2 1 32 SER HB3  H    0.945  -5.461  16.530 1.00 . B B .  32 SER HB3  1 1 
       13 41545 2 1 32 SER HG   H    1.169  -7.110  18.105 1.00 . B B .  32 SER HG   1 1 
       13 41546 2 1 32 SER N    N   -0.044  -7.466  14.828 1.00 . B B .  32 SER N    1 1 
       13 41547 2 1 32 SER O    O    2.402  -8.868  14.533 1.00 . B B .  32 SER O    1 1 
       13 41548 2 1 32 SER OG   O    0.982  -7.394  17.205 1.00 . B B .  32 SER OG   1 1 
       13 41549 2 1 33 LEU C    C    5.691  -7.121  14.156 1.00 . B B .  33 LEU C    1 1 
       13 41550 2 1 33 LEU CA   C    4.570  -7.491  13.189 1.00 . B B .  33 LEU CA   1 1 
       13 41551 2 1 33 LEU CB   C    4.814  -6.903  11.789 1.00 . B B .  33 LEU CB   1 1 
       13 41552 2 1 33 LEU CD1  C    4.934  -8.924  10.269 1.00 . B B .  33 LEU CD1  1 1 
       13 41553 2 1 33 LEU CD2  C    2.695  -8.014  10.920 1.00 . B B .  33 LEU CD2  1 1 
       13 41554 2 1 33 LEU CG   C    4.153  -7.662  10.630 1.00 . B B .  33 LEU CG   1 1 
       13 41555 2 1 33 LEU H    H    3.248  -5.932  13.692 1.00 . B B .  33 LEU H    1 1 
       13 41556 2 1 33 LEU HA   H    4.560  -8.573  13.114 1.00 . B B .  33 LEU HA   1 1 
       13 41557 2 1 33 LEU HB2  H    4.423  -5.887  11.758 1.00 . B B .  33 LEU HB2  1 1 
       13 41558 2 1 33 LEU HB3  H    5.886  -6.864  11.602 1.00 . B B .  33 LEU HB3  1 1 
       13 41559 2 1 33 LEU HD11 H    5.988  -8.671  10.168 1.00 . B B .  33 LEU HD11 1 1 
       13 41560 2 1 33 LEU HD12 H    4.813  -9.680  11.039 1.00 . B B .  33 LEU HD12 1 1 
       13 41561 2 1 33 LEU HD13 H    4.572  -9.324   9.321 1.00 . B B .  33 LEU HD13 1 1 
       13 41562 2 1 33 LEU HD21 H    2.141  -7.118  11.196 1.00 . B B .  33 LEU HD21 1 1 
       13 41563 2 1 33 LEU HD22 H    2.258  -8.460  10.029 1.00 . B B .  33 LEU HD22 1 1 
       13 41564 2 1 33 LEU HD23 H    2.633  -8.732  11.735 1.00 . B B .  33 LEU HD23 1 1 
       13 41565 2 1 33 LEU HG   H    4.178  -7.007   9.759 1.00 . B B .  33 LEU HG   1 1 
       13 41566 2 1 33 LEU N    N    3.327  -6.949  13.717 1.00 . B B .  33 LEU N    1 1 
       13 41567 2 1 33 LEU O    O    5.596  -6.122  14.865 1.00 . B B .  33 LEU O    1 1 
       13 41568 2 1 34 SER C    C    9.123  -8.339  14.164 1.00 . B B .  34 SER C    1 1 
       13 41569 2 1 34 SER CA   C    7.999  -7.582  14.859 1.00 . B B .  34 SER CA   1 1 
       13 41570 2 1 34 SER CB   C    7.943  -7.898  16.356 1.00 . B B .  34 SER CB   1 1 
       13 41571 2 1 34 SER H    H    6.794  -8.731  13.583 1.00 . B B .  34 SER H    1 1 
       13 41572 2 1 34 SER HA   H    8.188  -6.513  14.737 1.00 . B B .  34 SER HA   1 1 
       13 41573 2 1 34 SER HB2  H    7.032  -7.495  16.802 1.00 . B B .  34 SER HB2  1 1 
       13 41574 2 1 34 SER HB3  H    7.965  -8.978  16.511 1.00 . B B .  34 SER HB3  1 1 
       13 41575 2 1 34 SER HG   H    8.814  -6.423  17.296 1.00 . B B .  34 SER HG   1 1 
       13 41576 2 1 34 SER N    N    6.762  -7.912  14.175 1.00 . B B .  34 SER N    1 1 
       13 41577 2 1 34 SER O    O    8.879  -9.101  13.222 1.00 . B B .  34 SER O    1 1 
       13 41578 2 1 34 SER OG   O    9.069  -7.305  16.982 1.00 . B B .  34 SER OG   1 1 
       13 41579 2 1 35 VAL C    C   11.848 -10.062  14.274 1.00 . B B .  35 VAL C    1 1 
       13 41580 2 1 35 VAL CA   C   11.536  -8.613  13.891 1.00 . B B .  35 VAL CA   1 1 
       13 41581 2 1 35 VAL CB   C   12.700  -7.631  14.117 1.00 . B B .  35 VAL CB   1 1 
       13 41582 2 1 35 VAL CG1  C   13.216  -7.560  15.561 1.00 . B B .  35 VAL CG1  1 1 
       13 41583 2 1 35 VAL CG2  C   13.857  -7.832  13.129 1.00 . B B .  35 VAL CG2  1 1 
       13 41584 2 1 35 VAL H    H   10.448  -7.581  15.455 1.00 . B B .  35 VAL H    1 1 
       13 41585 2 1 35 VAL HA   H   11.324  -8.601  12.821 1.00 . B B .  35 VAL HA   1 1 
       13 41586 2 1 35 VAL HB   H   12.280  -6.657  13.900 1.00 . B B .  35 VAL HB   1 1 
       13 41587 2 1 35 VAL HG11 H   13.910  -6.724  15.648 1.00 . B B .  35 VAL HG11 1 1 
       13 41588 2 1 35 VAL HG12 H   12.393  -7.399  16.256 1.00 . B B .  35 VAL HG12 1 1 
       13 41589 2 1 35 VAL HG13 H   13.744  -8.472  15.838 1.00 . B B .  35 VAL HG13 1 1 
       13 41590 2 1 35 VAL HG21 H   14.390  -8.761  13.327 1.00 . B B .  35 VAL HG21 1 1 
       13 41591 2 1 35 VAL HG22 H   13.473  -7.850  12.110 1.00 . B B .  35 VAL HG22 1 1 
       13 41592 2 1 35 VAL HG23 H   14.561  -7.004  13.221 1.00 . B B .  35 VAL HG23 1 1 
       13 41593 2 1 35 VAL N    N   10.361  -8.121  14.602 1.00 . B B .  35 VAL N    1 1 
       13 41594 2 1 35 VAL O    O   12.989 -10.433  14.529 1.00 . B B .  35 VAL O    1 1 
       13 41595 2 1 36 ASN C    C    9.665 -12.770  13.209 1.00 . B B .  36 ASN C    1 1 
       13 41596 2 1 36 ASN CA   C   10.997 -12.326  13.809 1.00 . B B .  36 ASN CA   1 1 
       13 41597 2 1 36 ASN CB   C   11.411 -13.114  15.056 1.00 . B B .  36 ASN CB   1 1 
       13 41598 2 1 36 ASN CG   C   11.991 -14.478  14.681 1.00 . B B .  36 ASN CG   1 1 
       13 41599 2 1 36 ASN H    H    9.923 -10.520  13.957 1.00 . B B .  36 ASN H    1 1 
       13 41600 2 1 36 ASN HA   H   11.778 -12.427  13.051 1.00 . B B .  36 ASN HA   1 1 
       13 41601 2 1 36 ASN HB2  H   12.177 -12.528  15.571 1.00 . B B .  36 ASN HB2  1 1 
       13 41602 2 1 36 ASN HB3  H   10.564 -13.238  15.733 1.00 . B B .  36 ASN HB3  1 1 
       13 41603 2 1 36 ASN HD21 H   10.219 -15.104  13.912 1.00 . B B .  36 ASN HD21 1 1 
       13 41604 2 1 36 ASN HD22 H   11.555 -16.231  13.757 1.00 . B B .  36 ASN HD22 1 1 
       13 41605 2 1 36 ASN N    N   10.837 -10.920  14.136 1.00 . B B .  36 ASN N    1 1 
       13 41606 2 1 36 ASN ND2  N   11.185 -15.354  14.092 1.00 . B B .  36 ASN ND2  1 1 
       13 41607 2 1 36 ASN O    O    9.022 -13.717  13.662 1.00 . B B .  36 ASN O    1 1 
       13 41608 2 1 36 ASN OD1  O   13.168 -14.739  14.905 1.00 . B B .  36 ASN OD1  1 1 
       13 41609 2 1 37 GLU C    C    8.057 -11.204  10.298 1.00 . B B .  37 GLU C    1 1 
       13 41610 2 1 37 GLU CA   C    7.968 -12.092  11.530 1.00 . B B .  37 GLU CA   1 1 
       13 41611 2 1 37 GLU CB   C    6.878 -11.580  12.485 1.00 . B B .  37 GLU CB   1 1 
       13 41612 2 1 37 GLU CD   C    4.523 -12.073  13.266 1.00 . B B .  37 GLU CD   1 1 
       13 41613 2 1 37 GLU CG   C    5.711 -12.558  12.443 1.00 . B B .  37 GLU CG   1 1 
       13 41614 2 1 37 GLU H    H    9.853 -11.257  11.914 1.00 . B B .  37 GLU H    1 1 
       13 41615 2 1 37 GLU HA   H    7.769 -13.120  11.229 1.00 . B B .  37 GLU HA   1 1 
       13 41616 2 1 37 GLU HB2  H    7.235 -11.529  13.515 1.00 . B B .  37 GLU HB2  1 1 
       13 41617 2 1 37 GLU HB3  H    6.535 -10.588  12.199 1.00 . B B .  37 GLU HB3  1 1 
       13 41618 2 1 37 GLU HG2  H    5.396 -12.756  11.427 1.00 . B B .  37 GLU HG2  1 1 
       13 41619 2 1 37 GLU HG3  H    6.109 -13.507  12.783 1.00 . B B .  37 GLU HG3  1 1 
       13 41620 2 1 37 GLU N    N    9.264 -12.031  12.177 1.00 . B B .  37 GLU N    1 1 
       13 41621 2 1 37 GLU O    O    7.798 -11.620   9.173 1.00 . B B .  37 GLU O    1 1 
       13 41622 2 1 37 GLU OE1  O    4.233 -10.864  13.334 1.00 . B B .  37 GLU OE1  1 1 
       13 41623 2 1 37 GLU OE2  O    3.841 -12.850  13.964 1.00 . B B .  37 GLU OE2  1 1 
       13 41624 2 1 38 PHE C    C    9.802  -9.599   8.518 1.00 . B B .  38 PHE C    1 1 
       13 41625 2 1 38 PHE CA   C    8.782  -9.009   9.491 1.00 . B B .  38 PHE CA   1 1 
       13 41626 2 1 38 PHE CB   C    9.286  -7.717  10.145 1.00 . B B .  38 PHE CB   1 1 
       13 41627 2 1 38 PHE CD1  C    9.896  -6.403   8.079 1.00 . B B .  38 PHE CD1  1 1 
       13 41628 2 1 38 PHE CD2  C    8.085  -5.609   9.498 1.00 . B B .  38 PHE CD2  1 1 
       13 41629 2 1 38 PHE CE1  C    9.574  -5.426   7.126 1.00 . B B .  38 PHE CE1  1 1 
       13 41630 2 1 38 PHE CE2  C    7.829  -4.575   8.592 1.00 . B B .  38 PHE CE2  1 1 
       13 41631 2 1 38 PHE CG   C    9.127  -6.517   9.250 1.00 . B B .  38 PHE CG   1 1 
       13 41632 2 1 38 PHE CZ   C    8.509  -4.543   7.367 1.00 . B B .  38 PHE CZ   1 1 
       13 41633 2 1 38 PHE H    H    8.626  -9.684  11.505 1.00 . B B .  38 PHE H    1 1 
       13 41634 2 1 38 PHE HA   H    7.864  -8.800   8.940 1.00 . B B .  38 PHE HA   1 1 
       13 41635 2 1 38 PHE HB2  H    8.710  -7.534  11.052 1.00 . B B .  38 PHE HB2  1 1 
       13 41636 2 1 38 PHE HB3  H   10.333  -7.807  10.438 1.00 . B B .  38 PHE HB3  1 1 
       13 41637 2 1 38 PHE HD1  H   10.684  -7.107   7.865 1.00 . B B .  38 PHE HD1  1 1 
       13 41638 2 1 38 PHE HD2  H    7.449  -5.726  10.360 1.00 . B B .  38 PHE HD2  1 1 
       13 41639 2 1 38 PHE HE1  H   10.123  -5.383   6.197 1.00 . B B .  38 PHE HE1  1 1 
       13 41640 2 1 38 PHE HE2  H    7.055  -3.853   8.801 1.00 . B B .  38 PHE HE2  1 1 
       13 41641 2 1 38 PHE HZ   H    8.226  -3.810   6.633 1.00 . B B .  38 PHE HZ   1 1 
       13 41642 2 1 38 PHE N    N    8.493  -9.966  10.537 1.00 . B B .  38 PHE N    1 1 
       13 41643 2 1 38 PHE O    O    9.553  -9.718   7.317 1.00 . B B .  38 PHE O    1 1 
       13 41644 2 1 39 LYS C    C   11.641 -11.664   7.386 1.00 . B B .  39 LYS C    1 1 
       13 41645 2 1 39 LYS CA   C   12.068 -10.467   8.243 1.00 . B B .  39 LYS CA   1 1 
       13 41646 2 1 39 LYS CB   C   13.297 -10.769   9.113 1.00 . B B .  39 LYS CB   1 1 
       13 41647 2 1 39 LYS CD   C   15.780 -11.375   8.938 1.00 . B B .  39 LYS CD   1 1 
       13 41648 2 1 39 LYS CE   C   16.895 -11.770   7.953 1.00 . B B .  39 LYS CE   1 1 
       13 41649 2 1 39 LYS CG   C   14.452 -11.194   8.199 1.00 . B B .  39 LYS CG   1 1 
       13 41650 2 1 39 LYS H    H   11.099  -9.898  10.048 1.00 . B B .  39 LYS H    1 1 
       13 41651 2 1 39 LYS HA   H   12.342  -9.653   7.579 1.00 . B B .  39 LYS HA   1 1 
       13 41652 2 1 39 LYS HB2  H   13.579  -9.873   9.665 1.00 . B B .  39 LYS HB2  1 1 
       13 41653 2 1 39 LYS HB3  H   13.069 -11.570   9.818 1.00 . B B .  39 LYS HB3  1 1 
       13 41654 2 1 39 LYS HD2  H   16.055 -10.433   9.420 1.00 . B B .  39 LYS HD2  1 1 
       13 41655 2 1 39 LYS HD3  H   15.668 -12.134   9.716 1.00 . B B .  39 LYS HD3  1 1 
       13 41656 2 1 39 LYS HE2  H   17.056 -10.954   7.245 1.00 . B B .  39 LYS HE2  1 1 
       13 41657 2 1 39 LYS HE3  H   17.819 -11.908   8.519 1.00 . B B .  39 LYS HE3  1 1 
       13 41658 2 1 39 LYS HG2  H   14.170 -12.148   7.766 1.00 . B B .  39 LYS HG2  1 1 
       13 41659 2 1 39 LYS HG3  H   14.579 -10.454   7.405 1.00 . B B .  39 LYS HG3  1 1 
       13 41660 2 1 39 LYS HZ1  H   17.383 -13.268   6.630 1.00 . B B .  39 LYS HZ1  1 1 
       13 41661 2 1 39 LYS HZ2  H   16.399 -13.770   7.846 1.00 . B B .  39 LYS HZ2  1 1 
       13 41662 2 1 39 LYS HZ3  H   15.788 -12.903   6.590 1.00 . B B .  39 LYS HZ3  1 1 
       13 41663 2 1 39 LYS N    N   10.967  -9.979   9.053 1.00 . B B .  39 LYS N    1 1 
       13 41664 2 1 39 LYS NZ   N   16.594 -13.014   7.206 1.00 . B B .  39 LYS NZ   1 1 
       13 41665 2 1 39 LYS O    O   12.118 -11.822   6.259 1.00 . B B .  39 LYS O    1 1 
       13 41666 2 1 40 GLU C    C    9.730 -13.347   5.855 1.00 . B B .  40 GLU C    1 1 
       13 41667 2 1 40 GLU CA   C   10.272 -13.688   7.240 1.00 . B B .  40 GLU CA   1 1 
       13 41668 2 1 40 GLU CB   C    9.183 -14.384   8.063 1.00 . B B .  40 GLU CB   1 1 
       13 41669 2 1 40 GLU CD   C   10.581 -15.581   9.869 1.00 . B B .  40 GLU CD   1 1 
       13 41670 2 1 40 GLU CG   C    9.499 -14.560   9.556 1.00 . B B .  40 GLU CG   1 1 
       13 41671 2 1 40 GLU H    H   10.368 -12.295   8.825 1.00 . B B .  40 GLU H    1 1 
       13 41672 2 1 40 GLU HA   H   11.112 -14.372   7.121 1.00 . B B .  40 GLU HA   1 1 
       13 41673 2 1 40 GLU HB2  H    8.267 -13.794   8.013 1.00 . B B .  40 GLU HB2  1 1 
       13 41674 2 1 40 GLU HB3  H    8.993 -15.358   7.604 1.00 . B B .  40 GLU HB3  1 1 
       13 41675 2 1 40 GLU HG2  H    9.777 -13.628  10.033 1.00 . B B .  40 GLU HG2  1 1 
       13 41676 2 1 40 GLU HG3  H    8.576 -14.906  10.013 1.00 . B B .  40 GLU HG3  1 1 
       13 41677 2 1 40 GLU N    N   10.746 -12.496   7.914 1.00 . B B .  40 GLU N    1 1 
       13 41678 2 1 40 GLU O    O    9.952 -14.100   4.916 1.00 . B B .  40 GLU O    1 1 
       13 41679 2 1 40 GLU OE1  O   11.690 -15.437   9.309 1.00 . B B .  40 GLU OE1  1 1 
       13 41680 2 1 40 GLU OE2  O   10.274 -16.460  10.704 1.00 . B B .  40 GLU OE2  1 1 
       13 41681 2 1 41 LEU C    C    9.490 -11.611   3.398 1.00 . B B .  41 LEU C    1 1 
       13 41682 2 1 41 LEU CA   C    8.406 -11.871   4.439 1.00 . B B .  41 LEU CA   1 1 
       13 41683 2 1 41 LEU CB   C    7.478 -10.668   4.669 1.00 . B B .  41 LEU CB   1 1 
       13 41684 2 1 41 LEU CD1  C    5.386  -9.515   3.929 1.00 . B B .  41 LEU CD1  1 1 
       13 41685 2 1 41 LEU CD2  C    7.392  -9.347   2.481 1.00 . B B .  41 LEU CD2  1 1 
       13 41686 2 1 41 LEU CG   C    6.631 -10.267   3.447 1.00 . B B .  41 LEU CG   1 1 
       13 41687 2 1 41 LEU H    H    9.015 -11.534   6.457 1.00 . B B .  41 LEU H    1 1 
       13 41688 2 1 41 LEU HA   H    7.803 -12.713   4.105 1.00 . B B .  41 LEU HA   1 1 
       13 41689 2 1 41 LEU HB2  H    6.796 -10.957   5.470 1.00 . B B .  41 LEU HB2  1 1 
       13 41690 2 1 41 LEU HB3  H    8.051  -9.807   5.015 1.00 . B B .  41 LEU HB3  1 1 
       13 41691 2 1 41 LEU HD11 H    4.798 -10.145   4.597 1.00 . B B .  41 LEU HD11 1 1 
       13 41692 2 1 41 LEU HD12 H    5.689  -8.615   4.464 1.00 . B B .  41 LEU HD12 1 1 
       13 41693 2 1 41 LEU HD13 H    4.764  -9.235   3.078 1.00 . B B .  41 LEU HD13 1 1 
       13 41694 2 1 41 LEU HD21 H    7.840  -8.518   3.026 1.00 . B B .  41 LEU HD21 1 1 
       13 41695 2 1 41 LEU HD22 H    8.170  -9.892   1.953 1.00 . B B .  41 LEU HD22 1 1 
       13 41696 2 1 41 LEU HD23 H    6.703  -8.944   1.740 1.00 . B B .  41 LEU HD23 1 1 
       13 41697 2 1 41 LEU HG   H    6.299 -11.162   2.918 1.00 . B B .  41 LEU HG   1 1 
       13 41698 2 1 41 LEU N    N    9.041 -12.213   5.703 1.00 . B B .  41 LEU N    1 1 
       13 41699 2 1 41 LEU O    O    9.471 -12.163   2.293 1.00 . B B .  41 LEU O    1 1 
       13 41700 2 1 42 VAL C    C   12.445 -11.468   2.543 1.00 . B B .  42 VAL C    1 1 
       13 41701 2 1 42 VAL CA   C   11.498 -10.321   2.876 1.00 . B B .  42 VAL CA   1 1 
       13 41702 2 1 42 VAL CB   C   12.220  -9.075   3.415 1.00 . B B .  42 VAL CB   1 1 
       13 41703 2 1 42 VAL CG1  C   11.314  -7.842   3.319 1.00 . B B .  42 VAL CG1  1 1 
       13 41704 2 1 42 VAL CG2  C   12.735  -9.204   4.844 1.00 . B B .  42 VAL CG2  1 1 
       13 41705 2 1 42 VAL H    H   10.525 -10.551   4.762 1.00 . B B .  42 VAL H    1 1 
       13 41706 2 1 42 VAL HA   H   11.021 -10.022   1.952 1.00 . B B .  42 VAL HA   1 1 
       13 41707 2 1 42 VAL HB   H   13.089  -8.919   2.789 1.00 . B B .  42 VAL HB   1 1 
       13 41708 2 1 42 VAL HG11 H   11.006  -7.684   2.285 1.00 . B B .  42 VAL HG11 1 1 
       13 41709 2 1 42 VAL HG12 H   10.429  -7.978   3.940 1.00 . B B .  42 VAL HG12 1 1 
       13 41710 2 1 42 VAL HG13 H   11.856  -6.958   3.658 1.00 . B B .  42 VAL HG13 1 1 
       13 41711 2 1 42 VAL HG21 H   13.376 -10.079   4.942 1.00 . B B .  42 VAL HG21 1 1 
       13 41712 2 1 42 VAL HG22 H   13.326  -8.323   5.088 1.00 . B B .  42 VAL HG22 1 1 
       13 41713 2 1 42 VAL HG23 H   11.888  -9.261   5.521 1.00 . B B .  42 VAL HG23 1 1 
       13 41714 2 1 42 VAL N    N   10.459 -10.777   3.780 1.00 . B B .  42 VAL N    1 1 
       13 41715 2 1 42 VAL O    O   12.933 -11.575   1.422 1.00 . B B .  42 VAL O    1 1 
       13 41716 2 1 43 THR C    C   12.797 -14.558   2.487 1.00 . B B .  43 THR C    1 1 
       13 41717 2 1 43 THR CA   C   13.497 -13.524   3.380 1.00 . B B .  43 THR CA   1 1 
       13 41718 2 1 43 THR CB   C   13.787 -14.051   4.793 1.00 . B B .  43 THR CB   1 1 
       13 41719 2 1 43 THR CG2  C   14.659 -15.307   4.794 1.00 . B B .  43 THR CG2  1 1 
       13 41720 2 1 43 THR H    H   12.231 -12.172   4.420 1.00 . B B .  43 THR H    1 1 
       13 41721 2 1 43 THR HA   H   14.444 -13.247   2.912 1.00 . B B .  43 THR HA   1 1 
       13 41722 2 1 43 THR HB   H   12.827 -14.251   5.278 1.00 . B B .  43 THR HB   1 1 
       13 41723 2 1 43 THR HG1  H   13.788 -12.341   5.658 1.00 . B B .  43 THR HG1  1 1 
       13 41724 2 1 43 THR HG21 H   15.604 -15.107   4.287 1.00 . B B .  43 THR HG21 1 1 
       13 41725 2 1 43 THR HG22 H   14.857 -15.614   5.822 1.00 . B B .  43 THR HG22 1 1 
       13 41726 2 1 43 THR HG23 H   14.147 -16.124   4.285 1.00 . B B .  43 THR HG23 1 1 
       13 41727 2 1 43 THR N    N   12.678 -12.337   3.525 1.00 . B B .  43 THR N    1 1 
       13 41728 2 1 43 THR O    O   13.409 -15.085   1.562 1.00 . B B .  43 THR O    1 1 
       13 41729 2 1 43 THR OG1  O   14.449 -13.037   5.531 1.00 . B B .  43 THR OG1  1 1 
       13 41730 2 1 44 GLN C    C   10.388 -15.642   0.740 1.00 . B B .  44 GLN C    1 1 
       13 41731 2 1 44 GLN CA   C   10.819 -15.986   2.168 1.00 . B B .  44 GLN CA   1 1 
       13 41732 2 1 44 GLN CB   C    9.604 -16.338   3.044 1.00 . B B .  44 GLN CB   1 1 
       13 41733 2 1 44 GLN CD   C    7.485 -17.670   3.234 1.00 . B B .  44 GLN CD   1 1 
       13 41734 2 1 44 GLN CG   C    8.835 -17.565   2.537 1.00 . B B .  44 GLN CG   1 1 
       13 41735 2 1 44 GLN H    H   11.064 -14.391   3.535 1.00 . B B .  44 GLN H    1 1 
       13 41736 2 1 44 GLN HA   H   11.479 -16.856   2.135 1.00 . B B .  44 GLN HA   1 1 
       13 41737 2 1 44 GLN HB2  H    9.927 -16.528   4.071 1.00 . B B .  44 GLN HB2  1 1 
       13 41738 2 1 44 GLN HB3  H    8.917 -15.490   3.060 1.00 . B B .  44 GLN HB3  1 1 
       13 41739 2 1 44 GLN HE21 H    8.351 -18.043   5.040 1.00 . B B .  44 GLN HE21 1 1 
       13 41740 2 1 44 GLN HE22 H    6.597 -17.961   5.015 1.00 . B B .  44 GLN HE22 1 1 
       13 41741 2 1 44 GLN HG2  H    8.646 -17.482   1.467 1.00 . B B .  44 GLN HG2  1 1 
       13 41742 2 1 44 GLN HG3  H    9.418 -18.469   2.717 1.00 . B B .  44 GLN HG3  1 1 
       13 41743 2 1 44 GLN N    N   11.533 -14.877   2.782 1.00 . B B .  44 GLN N    1 1 
       13 41744 2 1 44 GLN NE2  N    7.485 -17.916   4.539 1.00 . B B .  44 GLN NE2  1 1 
       13 41745 2 1 44 GLN O    O   10.770 -16.328  -0.204 1.00 . B B .  44 GLN O    1 1 
       13 41746 2 1 44 GLN OE1  O    6.444 -17.498   2.609 1.00 . B B .  44 GLN OE1  1 1 
       13 41747 2 1 45 GLN C    C   10.014 -13.441  -1.505 1.00 . B B .  45 GLN C    1 1 
       13 41748 2 1 45 GLN CA   C    8.994 -14.255  -0.716 1.00 . B B .  45 GLN CA   1 1 
       13 41749 2 1 45 GLN CB   C    7.711 -13.422  -0.527 1.00 . B B .  45 GLN CB   1 1 
       13 41750 2 1 45 GLN CD   C    5.588 -14.491  -1.541 1.00 . B B .  45 GLN CD   1 1 
       13 41751 2 1 45 GLN CG   C    6.454 -14.278  -0.289 1.00 . B B .  45 GLN CG   1 1 
       13 41752 2 1 45 GLN H    H    9.334 -14.029   1.386 1.00 . B B .  45 GLN H    1 1 
       13 41753 2 1 45 GLN HA   H    8.751 -15.148  -1.293 1.00 . B B .  45 GLN HA   1 1 
       13 41754 2 1 45 GLN HB2  H    7.846 -12.756   0.326 1.00 . B B .  45 GLN HB2  1 1 
       13 41755 2 1 45 GLN HB3  H    7.557 -12.788  -1.401 1.00 . B B .  45 GLN HB3  1 1 
       13 41756 2 1 45 GLN HE21 H    5.241 -16.433  -1.053 1.00 . B B .  45 GLN HE21 1 1 
       13 41757 2 1 45 GLN HE22 H    4.224 -15.824  -2.330 1.00 . B B .  45 GLN HE22 1 1 
       13 41758 2 1 45 GLN HG2  H    6.736 -15.230   0.163 1.00 . B B .  45 GLN HG2  1 1 
       13 41759 2 1 45 GLN HG3  H    5.823 -13.747   0.423 1.00 . B B .  45 GLN HG3  1 1 
       13 41760 2 1 45 GLN N    N    9.550 -14.613   0.585 1.00 . B B .  45 GLN N    1 1 
       13 41761 2 1 45 GLN NE2  N    5.027 -15.690  -1.697 1.00 . B B .  45 GLN NE2  1 1 
       13 41762 2 1 45 GLN O    O   10.251 -13.685  -2.684 1.00 . B B .  45 GLN O    1 1 
       13 41763 2 1 45 GLN OE1  O    5.390 -13.565  -2.327 1.00 . B B .  45 GLN OE1  1 1 
       13 41764 2 1 46 LEU C    C   12.198 -10.913  -2.202 1.00 . B B .  46 LEU C    1 1 
       13 41765 2 1 46 LEU CA   C   10.826 -11.131  -1.534 1.00 . B B .  46 LEU CA   1 1 
       13 41766 2 1 46 LEU CB   C   10.454  -9.959  -0.624 1.00 . B B .  46 LEU CB   1 1 
       13 41767 2 1 46 LEU CD1  C    8.215  -9.169  -1.483 1.00 . B B .  46 LEU CD1  1 1 
       13 41768 2 1 46 LEU CD2  C    9.968  -7.521  -0.711 1.00 . B B .  46 LEU CD2  1 1 
       13 41769 2 1 46 LEU CG   C    9.713  -8.862  -1.397 1.00 . B B .  46 LEU CG   1 1 
       13 41770 2 1 46 LEU H    H   10.292 -12.317   0.128 1.00 . B B .  46 LEU H    1 1 
       13 41771 2 1 46 LEU HA   H   10.134 -11.094  -2.376 1.00 . B B .  46 LEU HA   1 1 
       13 41772 2 1 46 LEU HB2  H    9.793 -10.290   0.176 1.00 . B B .  46 LEU HB2  1 1 
       13 41773 2 1 46 LEU HB3  H   11.376  -9.566  -0.192 1.00 . B B .  46 LEU HB3  1 1 
       13 41774 2 1 46 LEU HD11 H    7.722  -8.420  -2.102 1.00 . B B .  46 LEU HD11 1 1 
       13 41775 2 1 46 LEU HD12 H    8.058 -10.148  -1.935 1.00 . B B .  46 LEU HD12 1 1 
       13 41776 2 1 46 LEU HD13 H    7.770  -9.161  -0.490 1.00 . B B .  46 LEU HD13 1 1 
       13 41777 2 1 46 LEU HD21 H    9.568  -6.717  -1.320 1.00 . B B .  46 LEU HD21 1 1 
       13 41778 2 1 46 LEU HD22 H    9.508  -7.506   0.278 1.00 . B B .  46 LEU HD22 1 1 
       13 41779 2 1 46 LEU HD23 H   11.039  -7.371  -0.614 1.00 . B B .  46 LEU HD23 1 1 
       13 41780 2 1 46 LEU HG   H   10.097  -8.808  -2.412 1.00 . B B .  46 LEU HG   1 1 
       13 41781 2 1 46 LEU N    N   10.488 -12.376  -0.864 1.00 . B B .  46 LEU N    1 1 
       13 41782 2 1 46 LEU O    O   12.321  -9.873  -2.846 1.00 . B B .  46 LEU O    1 1 
       13 41783 2 1 47 PRO C    C   14.986 -10.369  -3.289 1.00 . B B .  47 PRO C    1 1 
       13 41784 2 1 47 PRO CA   C   14.643 -11.168  -2.025 1.00 . B B .  47 PRO CA   1 1 
       13 41785 2 1 47 PRO CB   C   15.584 -12.355  -1.790 1.00 . B B .  47 PRO CB   1 1 
       13 41786 2 1 47 PRO CD   C   13.304 -13.088  -1.575 1.00 . B B .  47 PRO CD   1 1 
       13 41787 2 1 47 PRO CG   C   14.695 -13.585  -1.966 1.00 . B B .  47 PRO CG   1 1 
       13 41788 2 1 47 PRO HA   H   14.766 -10.485  -1.183 1.00 . B B .  47 PRO HA   1 1 
       13 41789 2 1 47 PRO HB2  H   16.428 -12.366  -2.481 1.00 . B B .  47 PRO HB2  1 1 
       13 41790 2 1 47 PRO HB3  H   15.947 -12.325  -0.762 1.00 . B B .  47 PRO HB3  1 1 
       13 41791 2 1 47 PRO HD2  H   12.584 -13.687  -2.122 1.00 . B B .  47 PRO HD2  1 1 
       13 41792 2 1 47 PRO HD3  H   13.155 -13.196  -0.501 1.00 . B B .  47 PRO HD3  1 1 
       13 41793 2 1 47 PRO HG2  H   14.688 -13.874  -3.018 1.00 . B B .  47 PRO HG2  1 1 
       13 41794 2 1 47 PRO HG3  H   15.018 -14.426  -1.351 1.00 . B B .  47 PRO HG3  1 1 
       13 41795 2 1 47 PRO N    N   13.276 -11.686  -1.957 1.00 . B B .  47 PRO N    1 1 
       13 41796 2 1 47 PRO O    O   15.599  -9.307  -3.184 1.00 . B B .  47 PRO O    1 1 
       13 41797 2 1 48 HIS C    C   13.706  -8.920  -5.781 1.00 . B B .  48 HIS C    1 1 
       13 41798 2 1 48 HIS CA   C   14.737 -10.062  -5.712 1.00 . B B .  48 HIS CA   1 1 
       13 41799 2 1 48 HIS CB   C   14.672 -11.008  -6.922 1.00 . B B .  48 HIS CB   1 1 
       13 41800 2 1 48 HIS CD2  C   16.226 -10.301  -8.851 1.00 . B B .  48 HIS CD2  1 1 
       13 41801 2 1 48 HIS CE1  C   14.832  -9.080 -10.025 1.00 . B B .  48 HIS CE1  1 1 
       13 41802 2 1 48 HIS CG   C   15.003 -10.337  -8.235 1.00 . B B .  48 HIS CG   1 1 
       13 41803 2 1 48 HIS H    H   14.022 -11.672  -4.509 1.00 . B B .  48 HIS H    1 1 
       13 41804 2 1 48 HIS HA   H   15.731  -9.611  -5.716 1.00 . B B .  48 HIS HA   1 1 
       13 41805 2 1 48 HIS HB2  H   15.379 -11.823  -6.770 1.00 . B B .  48 HIS HB2  1 1 
       13 41806 2 1 48 HIS HB3  H   13.670 -11.435  -6.993 1.00 . B B .  48 HIS HB3  1 1 
       13 41807 2 1 48 HIS HD1  H   13.181  -9.346  -8.720 1.00 . B B .  48 HIS HD1  1 1 
       13 41808 2 1 48 HIS HD2  H   17.131 -10.778  -8.500 1.00 . B B .  48 HIS HD2  1 1 
       13 41809 2 1 48 HIS HE1  H   14.427  -8.412 -10.772 1.00 . B B .  48 HIS HE1  1 1 
       13 41810 2 1 48 HIS N    N   14.576 -10.829  -4.477 1.00 . B B .  48 HIS N    1 1 
       13 41811 2 1 48 HIS ND1  N   14.139  -9.570  -8.984 1.00 . B B .  48 HIS ND1  1 1 
       13 41812 2 1 48 HIS NE2  N   16.110  -9.496  -9.988 1.00 . B B .  48 HIS NE2  1 1 
       13 41813 2 1 48 HIS O    O   12.911  -8.837  -6.713 1.00 . B B .  48 HIS O    1 1 
       13 41814 2 1 49 LEU C    C   13.545  -5.896  -3.691 1.00 . B B .  49 LEU C    1 1 
       13 41815 2 1 49 LEU CA   C   12.917  -6.824  -4.738 1.00 . B B .  49 LEU CA   1 1 
       13 41816 2 1 49 LEU CB   C   11.440  -7.203  -4.488 1.00 . B B .  49 LEU CB   1 1 
       13 41817 2 1 49 LEU CD1  C   10.520  -6.182  -6.590 1.00 . B B .  49 LEU CD1  1 1 
       13 41818 2 1 49 LEU CD2  C    9.014  -6.592  -4.700 1.00 . B B .  49 LEU CD2  1 1 
       13 41819 2 1 49 LEU CG   C   10.446  -6.189  -5.061 1.00 . B B .  49 LEU CG   1 1 
       13 41820 2 1 49 LEU H    H   14.405  -8.159  -4.062 1.00 . B B .  49 LEU H    1 1 
       13 41821 2 1 49 LEU HA   H   13.014  -6.335  -5.704 1.00 . B B .  49 LEU HA   1 1 
       13 41822 2 1 49 LEU HB2  H   11.215  -8.168  -4.945 1.00 . B B .  49 LEU HB2  1 1 
       13 41823 2 1 49 LEU HB3  H   11.254  -7.312  -3.428 1.00 . B B .  49 LEU HB3  1 1 
       13 41824 2 1 49 LEU HD11 H   11.431  -5.694  -6.928 1.00 . B B .  49 LEU HD11 1 1 
       13 41825 2 1 49 LEU HD12 H   10.509  -7.217  -6.942 1.00 . B B .  49 LEU HD12 1 1 
       13 41826 2 1 49 LEU HD13 H    9.660  -5.653  -7.002 1.00 . B B .  49 LEU HD13 1 1 
       13 41827 2 1 49 LEU HD21 H    8.949  -6.903  -3.658 1.00 . B B .  49 LEU HD21 1 1 
       13 41828 2 1 49 LEU HD22 H    8.369  -5.727  -4.872 1.00 . B B .  49 LEU HD22 1 1 
       13 41829 2 1 49 LEU HD23 H    8.681  -7.420  -5.321 1.00 . B B .  49 LEU HD23 1 1 
       13 41830 2 1 49 LEU HG   H   10.655  -5.197  -4.651 1.00 . B B .  49 LEU HG   1 1 
       13 41831 2 1 49 LEU N    N   13.737  -8.017  -4.801 1.00 . B B .  49 LEU N    1 1 
       13 41832 2 1 49 LEU O    O   14.475  -5.154  -4.011 1.00 . B B .  49 LEU O    1 1 
       13 41833 2 1 50 LEU C    C   15.082  -6.024  -0.979 1.00 . B B .  50 LEU C    1 1 
       13 41834 2 1 50 LEU CA   C   13.824  -5.259  -1.359 1.00 . B B .  50 LEU CA   1 1 
       13 41835 2 1 50 LEU CB   C   12.935  -4.999  -0.138 1.00 . B B .  50 LEU CB   1 1 
       13 41836 2 1 50 LEU CD1  C   10.874  -3.936   0.756 1.00 . B B .  50 LEU CD1  1 1 
       13 41837 2 1 50 LEU CD2  C   12.451  -2.533  -0.537 1.00 . B B .  50 LEU CD2  1 1 
       13 41838 2 1 50 LEU CG   C   11.857  -3.943  -0.417 1.00 . B B .  50 LEU CG   1 1 
       13 41839 2 1 50 LEU H    H   12.447  -6.663  -2.154 1.00 . B B .  50 LEU H    1 1 
       13 41840 2 1 50 LEU HA   H   14.147  -4.288  -1.728 1.00 . B B .  50 LEU HA   1 1 
       13 41841 2 1 50 LEU HB2  H   12.483  -5.935   0.183 1.00 . B B .  50 LEU HB2  1 1 
       13 41842 2 1 50 LEU HB3  H   13.560  -4.639   0.681 1.00 . B B .  50 LEU HB3  1 1 
       13 41843 2 1 50 LEU HD11 H   10.403  -4.914   0.860 1.00 . B B .  50 LEU HD11 1 1 
       13 41844 2 1 50 LEU HD12 H   11.421  -3.700   1.668 1.00 . B B .  50 LEU HD12 1 1 
       13 41845 2 1 50 LEU HD13 H   10.103  -3.182   0.600 1.00 . B B .  50 LEU HD13 1 1 
       13 41846 2 1 50 LEU HD21 H   13.089  -2.445  -1.414 1.00 . B B .  50 LEU HD21 1 1 
       13 41847 2 1 50 LEU HD22 H   11.643  -1.812  -0.635 1.00 . B B .  50 LEU HD22 1 1 
       13 41848 2 1 50 LEU HD23 H   13.033  -2.289   0.354 1.00 . B B .  50 LEU HD23 1 1 
       13 41849 2 1 50 LEU HG   H   11.337  -4.194  -1.342 1.00 . B B .  50 LEU HG   1 1 
       13 41850 2 1 50 LEU N    N   13.133  -5.975  -2.420 1.00 . B B .  50 LEU N    1 1 
       13 41851 2 1 50 LEU O    O   15.100  -6.802  -0.028 1.00 . B B .  50 LEU O    1 1 
       13 41852 2 1 51 LYS C    C   17.686  -5.232   0.168 1.00 . B B .  51 LYS C    1 1 
       13 41853 2 1 51 LYS CA   C   17.515  -5.853  -1.235 1.00 . B B .  51 LYS CA   1 1 
       13 41854 2 1 51 LYS CB   C   18.460  -5.230  -2.280 1.00 . B B .  51 LYS CB   1 1 
       13 41855 2 1 51 LYS CD   C   17.177  -2.963  -2.385 1.00 . B B .  51 LYS CD   1 1 
       13 41856 2 1 51 LYS CE   C   17.387  -1.444  -2.365 1.00 . B B .  51 LYS CE   1 1 
       13 41857 2 1 51 LYS CG   C   18.529  -3.691  -2.295 1.00 . B B .  51 LYS CG   1 1 
       13 41858 2 1 51 LYS H    H   15.977  -5.209  -2.568 1.00 . B B .  51 LYS H    1 1 
       13 41859 2 1 51 LYS HA   H   17.732  -6.920  -1.170 1.00 . B B .  51 LYS HA   1 1 
       13 41860 2 1 51 LYS HB2  H   19.470  -5.597  -2.086 1.00 . B B .  51 LYS HB2  1 1 
       13 41861 2 1 51 LYS HB3  H   18.167  -5.581  -3.270 1.00 . B B .  51 LYS HB3  1 1 
       13 41862 2 1 51 LYS HD2  H   16.657  -3.260  -3.299 1.00 . B B .  51 LYS HD2  1 1 
       13 41863 2 1 51 LYS HD3  H   16.568  -3.217  -1.518 1.00 . B B .  51 LYS HD3  1 1 
       13 41864 2 1 51 LYS HE2  H   17.931  -1.168  -1.458 1.00 . B B .  51 LYS HE2  1 1 
       13 41865 2 1 51 LYS HE3  H   17.977  -1.149  -3.234 1.00 . B B .  51 LYS HE3  1 1 
       13 41866 2 1 51 LYS HG2  H   19.043  -3.361  -1.394 1.00 . B B .  51 LYS HG2  1 1 
       13 41867 2 1 51 LYS HG3  H   19.148  -3.396  -3.145 1.00 . B B .  51 LYS HG3  1 1 
       13 41868 2 1 51 LYS HZ1  H   15.534  -0.931  -1.582 1.00 . B B .  51 LYS HZ1  1 1 
       13 41869 2 1 51 LYS HZ2  H   16.227   0.280  -2.435 1.00 . B B .  51 LYS HZ2  1 1 
       13 41870 2 1 51 LYS HZ3  H   15.540  -0.977  -3.203 1.00 . B B .  51 LYS HZ3  1 1 
       13 41871 2 1 51 LYS N    N   16.150  -5.724  -1.713 1.00 . B B .  51 LYS N    1 1 
       13 41872 2 1 51 LYS NZ   N   16.100  -0.718  -2.389 1.00 . B B .  51 LYS NZ   1 1 
       13 41873 2 1 51 LYS O    O   16.796  -4.538   0.661 1.00 . B B .  51 LYS O    1 1 
       13 41874 2 1 52 ASP C    C   18.830  -5.942   3.238 1.00 . B B .  52 ASP C    1 1 
       13 41875 2 1 52 ASP CA   C   19.268  -5.001   2.112 1.00 . B B .  52 ASP CA   1 1 
       13 41876 2 1 52 ASP CB   C   18.831  -3.562   2.453 1.00 . B B .  52 ASP CB   1 1 
       13 41877 2 1 52 ASP CG   C   19.097  -2.518   1.379 1.00 . B B .  52 ASP CG   1 1 
       13 41878 2 1 52 ASP H    H   19.515  -6.042   0.290 1.00 . B B .  52 ASP H    1 1 
       13 41879 2 1 52 ASP HA   H   20.358  -5.004   2.098 1.00 . B B .  52 ASP HA   1 1 
       13 41880 2 1 52 ASP HB2  H   17.769  -3.558   2.697 1.00 . B B .  52 ASP HB2  1 1 
       13 41881 2 1 52 ASP HB3  H   19.387  -3.258   3.339 1.00 . B B .  52 ASP HB3  1 1 
       13 41882 2 1 52 ASP N    N   18.841  -5.485   0.792 1.00 . B B .  52 ASP N    1 1 
       13 41883 2 1 52 ASP O    O   19.045  -5.633   4.409 1.00 . B B .  52 ASP O    1 1 
       13 41884 2 1 52 ASP OD1  O   20.084  -2.676   0.633 1.00 . B B .  52 ASP OD1  1 1 
       13 41885 2 1 52 ASP OD2  O   18.311  -1.542   1.369 1.00 . B B .  52 ASP OD2  1 1 
       13 41886 2 1 53 VAL C    C   18.699  -8.395   4.982 1.00 . B B .  53 VAL C    1 1 
       13 41887 2 1 53 VAL CA   C   17.692  -8.042   3.877 1.00 . B B .  53 VAL CA   1 1 
       13 41888 2 1 53 VAL CB   C   17.158  -9.300   3.167 1.00 . B B .  53 VAL CB   1 1 
       13 41889 2 1 53 VAL CG1  C   16.081  -8.941   2.137 1.00 . B B .  53 VAL CG1  1 1 
       13 41890 2 1 53 VAL CG2  C   18.253 -10.123   2.473 1.00 . B B .  53 VAL CG2  1 1 
       13 41891 2 1 53 VAL H    H   18.060  -7.272   1.931 1.00 . B B .  53 VAL H    1 1 
       13 41892 2 1 53 VAL HA   H   16.846  -7.554   4.363 1.00 . B B .  53 VAL HA   1 1 
       13 41893 2 1 53 VAL HB   H   16.691  -9.930   3.923 1.00 . B B .  53 VAL HB   1 1 
       13 41894 2 1 53 VAL HG11 H   15.363  -8.247   2.573 1.00 . B B .  53 VAL HG11 1 1 
       13 41895 2 1 53 VAL HG12 H   16.535  -8.482   1.259 1.00 . B B .  53 VAL HG12 1 1 
       13 41896 2 1 53 VAL HG13 H   15.554  -9.843   1.823 1.00 . B B .  53 VAL HG13 1 1 
       13 41897 2 1 53 VAL HG21 H   18.789  -9.512   1.746 1.00 . B B .  53 VAL HG21 1 1 
       13 41898 2 1 53 VAL HG22 H   18.958 -10.517   3.205 1.00 . B B .  53 VAL HG22 1 1 
       13 41899 2 1 53 VAL HG23 H   17.797 -10.966   1.953 1.00 . B B .  53 VAL HG23 1 1 
       13 41900 2 1 53 VAL N    N   18.235  -7.094   2.906 1.00 . B B .  53 VAL N    1 1 
       13 41901 2 1 53 VAL O    O   18.314  -8.600   6.133 1.00 . B B .  53 VAL O    1 1 
       13 41902 2 1 54 GLY C    C   21.040  -7.760   6.779 1.00 . B B .  54 GLY C    1 1 
       13 41903 2 1 54 GLY CA   C   21.092  -8.669   5.548 1.00 . B B .  54 GLY CA   1 1 
       13 41904 2 1 54 GLY H    H   20.215  -8.258   3.662 1.00 . B B .  54 GLY H    1 1 
       13 41905 2 1 54 GLY HA2  H   21.074  -9.711   5.873 1.00 . B B .  54 GLY HA2  1 1 
       13 41906 2 1 54 GLY HA3  H   22.030  -8.485   5.023 1.00 . B B .  54 GLY HA3  1 1 
       13 41907 2 1 54 GLY N    N   19.989  -8.442   4.627 1.00 . B B .  54 GLY N    1 1 
       13 41908 2 1 54 GLY O    O   21.438  -8.184   7.859 1.00 . B B .  54 GLY O    1 1 
       13 41909 2 1 55 SER C    C   18.836  -5.071   7.522 1.00 . B B .  55 SER C    1 1 
       13 41910 2 1 55 SER CA   C   20.246  -5.629   7.724 1.00 . B B .  55 SER CA   1 1 
       13 41911 2 1 55 SER CB   C   21.324  -4.543   7.843 1.00 . B B .  55 SER CB   1 1 
       13 41912 2 1 55 SER H    H   20.198  -6.251   5.707 1.00 . B B .  55 SER H    1 1 
       13 41913 2 1 55 SER HA   H   20.233  -6.191   8.660 1.00 . B B .  55 SER HA   1 1 
       13 41914 2 1 55 SER HB2  H   22.309  -5.007   7.779 1.00 . B B .  55 SER HB2  1 1 
       13 41915 2 1 55 SER HB3  H   21.220  -3.819   7.032 1.00 . B B .  55 SER HB3  1 1 
       13 41916 2 1 55 SER HG   H   21.221  -4.533   9.794 1.00 . B B .  55 SER HG   1 1 
       13 41917 2 1 55 SER N    N   20.549  -6.525   6.619 1.00 . B B .  55 SER N    1 1 
       13 41918 2 1 55 SER O    O   18.617  -3.859   7.485 1.00 . B B .  55 SER O    1 1 
       13 41919 2 1 55 SER OG   O   21.230  -3.879   9.089 1.00 . B B .  55 SER OG   1 1 
       13 41920 2 1 56 LEU C    C   16.168  -4.708   8.635 1.00 . B B .  56 LEU C    1 1 
       13 41921 2 1 56 LEU CA   C   16.443  -5.684   7.484 1.00 . B B .  56 LEU CA   1 1 
       13 41922 2 1 56 LEU CB   C   15.729  -7.038   7.621 1.00 . B B .  56 LEU CB   1 1 
       13 41923 2 1 56 LEU CD1  C   13.764  -6.765   9.191 1.00 . B B .  56 LEU CD1  1 1 
       13 41924 2 1 56 LEU CD2  C   13.558  -6.043   6.761 1.00 . B B .  56 LEU CD2  1 1 
       13 41925 2 1 56 LEU CG   C   14.203  -7.017   7.748 1.00 . B B .  56 LEU CG   1 1 
       13 41926 2 1 56 LEU H    H   18.102  -6.965   7.402 1.00 . B B .  56 LEU H    1 1 
       13 41927 2 1 56 LEU HA   H   16.153  -5.211   6.546 1.00 . B B .  56 LEU HA   1 1 
       13 41928 2 1 56 LEU HB2  H   15.956  -7.609   6.720 1.00 . B B .  56 LEU HB2  1 1 
       13 41929 2 1 56 LEU HB3  H   16.149  -7.584   8.468 1.00 . B B .  56 LEU HB3  1 1 
       13 41930 2 1 56 LEU HD11 H   13.944  -5.733   9.475 1.00 . B B .  56 LEU HD11 1 1 
       13 41931 2 1 56 LEU HD12 H   12.701  -6.978   9.296 1.00 . B B .  56 LEU HD12 1 1 
       13 41932 2 1 56 LEU HD13 H   14.331  -7.417   9.854 1.00 . B B .  56 LEU HD13 1 1 
       13 41933 2 1 56 LEU HD21 H   12.500  -6.268   6.660 1.00 . B B .  56 LEU HD21 1 1 
       13 41934 2 1 56 LEU HD22 H   13.665  -5.021   7.117 1.00 . B B .  56 LEU HD22 1 1 
       13 41935 2 1 56 LEU HD23 H   14.038  -6.137   5.786 1.00 . B B .  56 LEU HD23 1 1 
       13 41936 2 1 56 LEU HG   H   13.870  -8.020   7.488 1.00 . B B .  56 LEU HG   1 1 
       13 41937 2 1 56 LEU N    N   17.862  -5.982   7.418 1.00 . B B .  56 LEU N    1 1 
       13 41938 2 1 56 LEU O    O   15.390  -3.771   8.479 1.00 . B B .  56 LEU O    1 1 
       13 41939 2 1 57 ASP C    C   16.867  -2.527  10.546 1.00 . B B .  57 ASP C    1 1 
       13 41940 2 1 57 ASP CA   C   16.975  -4.013  10.913 1.00 . B B .  57 ASP CA   1 1 
       13 41941 2 1 57 ASP CB   C   18.327  -4.275  11.599 1.00 . B B .  57 ASP CB   1 1 
       13 41942 2 1 57 ASP CG   C   18.587  -5.754  11.860 1.00 . B B .  57 ASP CG   1 1 
       13 41943 2 1 57 ASP H    H   17.475  -5.714   9.808 1.00 . B B .  57 ASP H    1 1 
       13 41944 2 1 57 ASP HA   H   16.184  -4.272  11.617 1.00 . B B .  57 ASP HA   1 1 
       13 41945 2 1 57 ASP HB2  H   19.137  -3.906  10.970 1.00 . B B .  57 ASP HB2  1 1 
       13 41946 2 1 57 ASP HB3  H   18.356  -3.737  12.547 1.00 . B B .  57 ASP HB3  1 1 
       13 41947 2 1 57 ASP N    N   16.862  -4.898   9.759 1.00 . B B .  57 ASP N    1 1 
       13 41948 2 1 57 ASP O    O   16.139  -1.771  11.190 1.00 . B B .  57 ASP O    1 1 
       13 41949 2 1 57 ASP OD1  O   18.675  -6.483  10.843 1.00 . B B .  57 ASP OD1  1 1 
       13 41950 2 1 57 ASP OD2  O   18.676  -6.121  13.048 1.00 . B B .  57 ASP OD2  1 1 
       13 41951 2 1 58 GLU C    C   16.185  -0.323   8.589 1.00 . B B .  58 GLU C    1 1 
       13 41952 2 1 58 GLU CA   C   17.588  -0.716   9.063 1.00 . B B .  58 GLU CA   1 1 
       13 41953 2 1 58 GLU CB   C   18.628  -0.542   7.950 1.00 . B B .  58 GLU CB   1 1 
       13 41954 2 1 58 GLU CD   C   19.688   1.083   6.347 1.00 . B B .  58 GLU CD   1 1 
       13 41955 2 1 58 GLU CG   C   18.656   0.905   7.449 1.00 . B B .  58 GLU CG   1 1 
       13 41956 2 1 58 GLU H    H   18.157  -2.773   8.996 1.00 . B B .  58 GLU H    1 1 
       13 41957 2 1 58 GLU HA   H   17.867  -0.072   9.898 1.00 . B B .  58 GLU HA   1 1 
       13 41958 2 1 58 GLU HB2  H   19.618  -0.798   8.332 1.00 . B B .  58 GLU HB2  1 1 
       13 41959 2 1 58 GLU HB3  H   18.400  -1.204   7.113 1.00 . B B .  58 GLU HB3  1 1 
       13 41960 2 1 58 GLU HG2  H   17.680   1.185   7.054 1.00 . B B .  58 GLU HG2  1 1 
       13 41961 2 1 58 GLU HG3  H   18.902   1.569   8.278 1.00 . B B .  58 GLU HG3  1 1 
       13 41962 2 1 58 GLU N    N   17.604  -2.098   9.517 1.00 . B B .  58 GLU N    1 1 
       13 41963 2 1 58 GLU O    O   15.625   0.689   9.024 1.00 . B B .  58 GLU O    1 1 
       13 41964 2 1 58 GLU OE1  O   19.333   0.738   5.199 1.00 . B B .  58 GLU OE1  1 1 
       13 41965 2 1 58 GLU OE2  O   20.806   1.529   6.671 1.00 . B B .  58 GLU OE2  1 1 
       13 41966 2 1 59 LYS C    C   13.318  -0.894   8.392 1.00 . B B .  59 LYS C    1 1 
       13 41967 2 1 59 LYS CA   C   14.265  -0.891   7.192 1.00 . B B .  59 LYS CA   1 1 
       13 41968 2 1 59 LYS CB   C   13.841  -1.942   6.149 1.00 . B B .  59 LYS CB   1 1 
       13 41969 2 1 59 LYS CD   C   15.533  -1.828   4.174 1.00 . B B .  59 LYS CD   1 1 
       13 41970 2 1 59 LYS CE   C   16.453  -0.614   4.374 1.00 . B B .  59 LYS CE   1 1 
       13 41971 2 1 59 LYS CG   C   14.102  -1.579   4.676 1.00 . B B .  59 LYS CG   1 1 
       13 41972 2 1 59 LYS H    H   16.042  -2.027   7.514 1.00 . B B .  59 LYS H    1 1 
       13 41973 2 1 59 LYS HA   H   14.220   0.097   6.733 1.00 . B B .  59 LYS HA   1 1 
       13 41974 2 1 59 LYS HB2  H   14.280  -2.912   6.374 1.00 . B B .  59 LYS HB2  1 1 
       13 41975 2 1 59 LYS HB3  H   12.757  -2.050   6.233 1.00 . B B .  59 LYS HB3  1 1 
       13 41976 2 1 59 LYS HD2  H   15.939  -2.713   4.667 1.00 . B B .  59 LYS HD2  1 1 
       13 41977 2 1 59 LYS HD3  H   15.471  -2.039   3.103 1.00 . B B .  59 LYS HD3  1 1 
       13 41978 2 1 59 LYS HE2  H   16.037   0.256   3.863 1.00 . B B .  59 LYS HE2  1 1 
       13 41979 2 1 59 LYS HE3  H   16.539  -0.376   5.433 1.00 . B B .  59 LYS HE3  1 1 
       13 41980 2 1 59 LYS HG2  H   13.454  -2.234   4.089 1.00 . B B .  59 LYS HG2  1 1 
       13 41981 2 1 59 LYS HG3  H   13.790  -0.554   4.471 1.00 . B B .  59 LYS HG3  1 1 
       13 41982 2 1 59 LYS HZ1  H   18.230  -1.667   4.267 1.00 . B B .  59 LYS HZ1  1 1 
       13 41983 2 1 59 LYS HZ2  H   17.842  -0.954   2.839 1.00 . B B .  59 LYS HZ2  1 1 
       13 41984 2 1 59 LYS HZ3  H   18.418  -0.069   4.114 1.00 . B B .  59 LYS HZ3  1 1 
       13 41985 2 1 59 LYS N    N   15.613  -1.125   7.684 1.00 . B B .  59 LYS N    1 1 
       13 41986 2 1 59 LYS NZ   N   17.814  -0.849   3.854 1.00 . B B .  59 LYS NZ   1 1 
       13 41987 2 1 59 LYS O    O   12.517   0.023   8.537 1.00 . B B .  59 LYS O    1 1 
       13 41988 2 1 60 MET C    C   12.623  -0.708  11.248 1.00 . B B .  60 MET C    1 1 
       13 41989 2 1 60 MET CA   C   12.615  -2.020  10.465 1.00 . B B .  60 MET CA   1 1 
       13 41990 2 1 60 MET CB   C   13.051  -3.237  11.294 1.00 . B B .  60 MET CB   1 1 
       13 41991 2 1 60 MET CE   C   11.816  -2.667  15.294 1.00 . B B .  60 MET CE   1 1 
       13 41992 2 1 60 MET CG   C   12.315  -3.334  12.636 1.00 . B B .  60 MET CG   1 1 
       13 41993 2 1 60 MET H    H   14.180  -2.567   9.101 1.00 . B B .  60 MET H    1 1 
       13 41994 2 1 60 MET HA   H   11.585  -2.207  10.161 1.00 . B B .  60 MET HA   1 1 
       13 41995 2 1 60 MET HB2  H   12.821  -4.129  10.714 1.00 . B B .  60 MET HB2  1 1 
       13 41996 2 1 60 MET HB3  H   14.120  -3.214  11.486 1.00 . B B .  60 MET HB3  1 1 
       13 41997 2 1 60 MET HE1  H   12.154  -2.191  16.212 1.00 . B B .  60 MET HE1  1 1 
       13 41998 2 1 60 MET HE2  H   10.871  -2.222  14.989 1.00 . B B .  60 MET HE2  1 1 
       13 41999 2 1 60 MET HE3  H   11.688  -3.736  15.458 1.00 . B B .  60 MET HE3  1 1 
       13 42000 2 1 60 MET HG2  H   11.289  -3.004  12.492 1.00 . B B .  60 MET HG2  1 1 
       13 42001 2 1 60 MET HG3  H   12.302  -4.379  12.944 1.00 . B B .  60 MET HG3  1 1 
       13 42002 2 1 60 MET N    N   13.435  -1.898   9.265 1.00 . B B .  60 MET N    1 1 
       13 42003 2 1 60 MET O    O   11.563  -0.158  11.536 1.00 . B B .  60 MET O    1 1 
       13 42004 2 1 60 MET SD   S   13.051  -2.395  14.004 1.00 . B B .  60 MET SD   1 1 
       13 42005 2 1 61 LYS C    C   13.248   2.220  11.487 1.00 . B B .  61 LYS C    1 1 
       13 42006 2 1 61 LYS CA   C   13.917   1.082  12.270 1.00 . B B .  61 LYS CA   1 1 
       13 42007 2 1 61 LYS CB   C   15.395   1.360  12.570 1.00 . B B .  61 LYS CB   1 1 
       13 42008 2 1 61 LYS CD   C   17.012   2.720  14.006 1.00 . B B .  61 LYS CD   1 1 
       13 42009 2 1 61 LYS CE   C   17.816   1.473  14.405 1.00 . B B .  61 LYS CE   1 1 
       13 42010 2 1 61 LYS CG   C   15.543   2.441  13.650 1.00 . B B .  61 LYS CG   1 1 
       13 42011 2 1 61 LYS H    H   14.650  -0.680  11.290 1.00 . B B .  61 LYS H    1 1 
       13 42012 2 1 61 LYS HA   H   13.388   0.962  13.218 1.00 . B B .  61 LYS HA   1 1 
       13 42013 2 1 61 LYS HB2  H   15.837   0.429  12.923 1.00 . B B .  61 LYS HB2  1 1 
       13 42014 2 1 61 LYS HB3  H   15.911   1.666  11.659 1.00 . B B .  61 LYS HB3  1 1 
       13 42015 2 1 61 LYS HD2  H   17.499   3.182  13.143 1.00 . B B .  61 LYS HD2  1 1 
       13 42016 2 1 61 LYS HD3  H   17.030   3.446  14.823 1.00 . B B .  61 LYS HD3  1 1 
       13 42017 2 1 61 LYS HE2  H   18.002   0.858  13.522 1.00 . B B .  61 LYS HE2  1 1 
       13 42018 2 1 61 LYS HE3  H   18.786   1.794  14.793 1.00 . B B .  61 LYS HE3  1 1 
       13 42019 2 1 61 LYS HG2  H   15.102   3.371  13.284 1.00 . B B .  61 LYS HG2  1 1 
       13 42020 2 1 61 LYS HG3  H   14.986   2.150  14.542 1.00 . B B .  61 LYS HG3  1 1 
       13 42021 2 1 61 LYS HZ1  H   17.704  -0.126  15.691 1.00 . B B .  61 LYS HZ1  1 1 
       13 42022 2 1 61 LYS HZ2  H   16.932   1.223  16.248 1.00 . B B .  61 LYS HZ2  1 1 
       13 42023 2 1 61 LYS HZ3  H   16.254   0.313  15.055 1.00 . B B .  61 LYS HZ3  1 1 
       13 42024 2 1 61 LYS N    N   13.806  -0.177  11.552 1.00 . B B .  61 LYS N    1 1 
       13 42025 2 1 61 LYS NZ   N   17.126   0.662  15.430 1.00 . B B .  61 LYS NZ   1 1 
       13 42026 2 1 61 LYS O    O   12.521   3.029  12.059 1.00 . B B .  61 LYS O    1 1 
       13 42027 2 1 62 SER C    C   11.370   3.189   9.228 1.00 . B B .  62 SER C    1 1 
       13 42028 2 1 62 SER CA   C   12.903   3.287   9.295 1.00 . B B .  62 SER CA   1 1 
       13 42029 2 1 62 SER CB   C   13.511   3.160   7.896 1.00 . B B .  62 SER CB   1 1 
       13 42030 2 1 62 SER H    H   14.096   1.573   9.767 1.00 . B B .  62 SER H    1 1 
       13 42031 2 1 62 SER HA   H   13.163   4.271   9.689 1.00 . B B .  62 SER HA   1 1 
       13 42032 2 1 62 SER HB2  H   13.172   2.240   7.420 1.00 . B B .  62 SER HB2  1 1 
       13 42033 2 1 62 SER HB3  H   13.179   4.006   7.290 1.00 . B B .  62 SER HB3  1 1 
       13 42034 2 1 62 SER HG   H   15.239   2.356   8.382 1.00 . B B .  62 SER HG   1 1 
       13 42035 2 1 62 SER N    N   13.487   2.278  10.174 1.00 . B B .  62 SER N    1 1 
       13 42036 2 1 62 SER O    O   10.683   4.177   8.968 1.00 . B B .  62 SER O    1 1 
       13 42037 2 1 62 SER OG   O   14.925   3.169   7.961 1.00 . B B .  62 SER OG   1 1 
       13 42038 2 1 63 LEU C    C    8.787   2.109  10.759 1.00 . B B .  63 LEU C    1 1 
       13 42039 2 1 63 LEU CA   C    9.397   1.724   9.415 1.00 . B B .  63 LEU CA   1 1 
       13 42040 2 1 63 LEU CB   C    9.164   0.235   9.139 1.00 . B B .  63 LEU CB   1 1 
       13 42041 2 1 63 LEU CD1  C    9.791  -1.647   7.640 1.00 . B B .  63 LEU CD1  1 1 
       13 42042 2 1 63 LEU CD2  C    8.342   0.164   6.786 1.00 . B B .  63 LEU CD2  1 1 
       13 42043 2 1 63 LEU CG   C    9.519  -0.151   7.699 1.00 . B B .  63 LEU CG   1 1 
       13 42044 2 1 63 LEU H    H   11.453   1.195   9.538 1.00 . B B .  63 LEU H    1 1 
       13 42045 2 1 63 LEU HA   H    8.911   2.313   8.639 1.00 . B B .  63 LEU HA   1 1 
       13 42046 2 1 63 LEU HB2  H    9.779  -0.352   9.817 1.00 . B B .  63 LEU HB2  1 1 
       13 42047 2 1 63 LEU HB3  H    8.120  -0.018   9.339 1.00 . B B .  63 LEU HB3  1 1 
       13 42048 2 1 63 LEU HD11 H    8.967  -2.148   8.137 1.00 . B B .  63 LEU HD11 1 1 
       13 42049 2 1 63 LEU HD12 H    9.873  -1.968   6.604 1.00 . B B .  63 LEU HD12 1 1 
       13 42050 2 1 63 LEU HD13 H   10.716  -1.892   8.151 1.00 . B B .  63 LEU HD13 1 1 
       13 42051 2 1 63 LEU HD21 H    8.556  -0.166   5.769 1.00 . B B .  63 LEU HD21 1 1 
       13 42052 2 1 63 LEU HD22 H    7.446  -0.339   7.155 1.00 . B B .  63 LEU HD22 1 1 
       13 42053 2 1 63 LEU HD23 H    8.201   1.240   6.792 1.00 . B B .  63 LEU HD23 1 1 
       13 42054 2 1 63 LEU HG   H   10.393   0.388   7.337 1.00 . B B .  63 LEU HG   1 1 
       13 42055 2 1 63 LEU N    N   10.826   1.987   9.418 1.00 . B B .  63 LEU N    1 1 
       13 42056 2 1 63 LEU O    O    7.870   2.923  10.818 1.00 . B B .  63 LEU O    1 1 
       13 42057 2 1 64 ASP C    C    8.504   2.836  13.845 1.00 . B B .  64 ASP C    1 1 
       13 42058 2 1 64 ASP CA   C    8.749   1.481  13.176 1.00 . B B .  64 ASP CA   1 1 
       13 42059 2 1 64 ASP CB   C    9.498   0.501  14.096 1.00 . B B .  64 ASP CB   1 1 
       13 42060 2 1 64 ASP CG   C    8.647   0.131  15.307 1.00 . B B .  64 ASP CG   1 1 
       13 42061 2 1 64 ASP H    H   10.119   0.920  11.677 1.00 . B B .  64 ASP H    1 1 
       13 42062 2 1 64 ASP HA   H    7.751   1.077  13.013 1.00 . B B .  64 ASP HA   1 1 
       13 42063 2 1 64 ASP HB2  H    9.716  -0.418  13.553 1.00 . B B .  64 ASP HB2  1 1 
       13 42064 2 1 64 ASP HB3  H   10.436   0.948  14.427 1.00 . B B .  64 ASP HB3  1 1 
       13 42065 2 1 64 ASP N    N    9.309   1.512  11.832 1.00 . B B .  64 ASP N    1 1 
       13 42066 2 1 64 ASP O    O    8.000   2.843  14.958 1.00 . B B .  64 ASP O    1 1 
       13 42067 2 1 64 ASP OD1  O    7.421  -0.033  15.109 1.00 . B B .  64 ASP OD1  1 1 
       13 42068 2 1 64 ASP OD2  O    9.187   0.047  16.431 1.00 . B B .  64 ASP OD2  1 1 
       13 42069 2 1 65 VAL C    C    9.108   5.652  15.231 1.00 . B B .  65 VAL C    1 1 
       13 42070 2 1 65 VAL CA   C    9.594   5.142  13.860 1.00 . B B .  65 VAL CA   1 1 
       13 42071 2 1 65 VAL CB   C    9.485   6.298  12.844 1.00 . B B .  65 VAL CB   1 1 
       13 42072 2 1 65 VAL CG1  C   10.171   5.961  11.516 1.00 . B B .  65 VAL CG1  1 1 
       13 42073 2 1 65 VAL CG2  C    8.026   6.689  12.561 1.00 . B B .  65 VAL CG2  1 1 
       13 42074 2 1 65 VAL H    H    9.229   3.801  12.306 1.00 . B B .  65 VAL H    1 1 
       13 42075 2 1 65 VAL HA   H   10.653   4.916  13.982 1.00 . B B .  65 VAL HA   1 1 
       13 42076 2 1 65 VAL HB   H    9.996   7.169  13.261 1.00 . B B .  65 VAL HB   1 1 
       13 42077 2 1 65 VAL HG11 H   11.179   5.586  11.695 1.00 . B B .  65 VAL HG11 1 1 
       13 42078 2 1 65 VAL HG12 H    9.594   5.212  10.979 1.00 . B B .  65 VAL HG12 1 1 
       13 42079 2 1 65 VAL HG13 H   10.234   6.858  10.900 1.00 . B B .  65 VAL HG13 1 1 
       13 42080 2 1 65 VAL HG21 H    7.474   5.844  12.146 1.00 . B B .  65 VAL HG21 1 1 
       13 42081 2 1 65 VAL HG22 H    7.534   7.019  13.476 1.00 . B B .  65 VAL HG22 1 1 
       13 42082 2 1 65 VAL HG23 H    8.000   7.511  11.845 1.00 . B B .  65 VAL HG23 1 1 
       13 42083 2 1 65 VAL N    N    8.984   3.945  13.272 1.00 . B B .  65 VAL N    1 1 
       13 42084 2 1 65 VAL O    O    9.856   6.384  15.873 1.00 . B B .  65 VAL O    1 1 
       13 42085 2 1 66 ASN C    C    8.594   4.603  18.011 1.00 . B B .  66 ASN C    1 1 
       13 42086 2 1 66 ASN CA   C    7.636   5.448  17.151 1.00 . B B .  66 ASN CA   1 1 
       13 42087 2 1 66 ASN CB   C    6.156   5.192  17.477 1.00 . B B .  66 ASN CB   1 1 
       13 42088 2 1 66 ASN CG   C    5.771   3.724  17.669 1.00 . B B .  66 ASN CG   1 1 
       13 42089 2 1 66 ASN H    H    7.391   4.593  15.214 1.00 . B B .  66 ASN H    1 1 
       13 42090 2 1 66 ASN HA   H    7.820   6.495  17.399 1.00 . B B .  66 ASN HA   1 1 
       13 42091 2 1 66 ASN HB2  H    5.943   5.711  18.413 1.00 . B B .  66 ASN HB2  1 1 
       13 42092 2 1 66 ASN HB3  H    5.528   5.628  16.699 1.00 . B B .  66 ASN HB3  1 1 
       13 42093 2 1 66 ASN HD21 H    4.288   4.190  19.001 1.00 . B B .  66 ASN HD21 1 1 
       13 42094 2 1 66 ASN HD22 H    4.530   2.474  18.629 1.00 . B B .  66 ASN HD22 1 1 
       13 42095 2 1 66 ASN N    N    7.920   5.291  15.725 1.00 . B B .  66 ASN N    1 1 
       13 42096 2 1 66 ASN ND2  N    4.768   3.463  18.495 1.00 . B B .  66 ASN ND2  1 1 
       13 42097 2 1 66 ASN O    O    8.810   4.929  19.174 1.00 . B B .  66 ASN O    1 1 
       13 42098 2 1 66 ASN OD1  O    6.337   2.809  17.073 1.00 . B B .  66 ASN OD1  1 1 
       13 42099 2 1 67 GLN C    C    9.615   1.980  19.286 1.00 . B B .  67 GLN C    1 1 
       13 42100 2 1 67 GLN CA   C   10.182   2.680  18.049 1.00 . B B .  67 GLN CA   1 1 
       13 42101 2 1 67 GLN CB   C   11.509   3.411  18.309 1.00 . B B .  67 GLN CB   1 1 
       13 42102 2 1 67 GLN CD   C   13.630   4.233  17.199 1.00 . B B .  67 GLN CD   1 1 
       13 42103 2 1 67 GLN CG   C   12.171   3.841  16.992 1.00 . B B .  67 GLN CG   1 1 
       13 42104 2 1 67 GLN H    H    8.843   3.275  16.517 1.00 . B B .  67 GLN H    1 1 
       13 42105 2 1 67 GLN HA   H   10.414   1.897  17.332 1.00 . B B .  67 GLN HA   1 1 
       13 42106 2 1 67 GLN HB2  H   11.354   4.273  18.959 1.00 . B B .  67 GLN HB2  1 1 
       13 42107 2 1 67 GLN HB3  H   12.182   2.715  18.813 1.00 . B B .  67 GLN HB3  1 1 
       13 42108 2 1 67 GLN HE21 H   13.102   5.776  18.408 1.00 . B B .  67 GLN HE21 1 1 
       13 42109 2 1 67 GLN HE22 H   14.824   5.564  18.144 1.00 . B B .  67 GLN HE22 1 1 
       13 42110 2 1 67 GLN HG2  H   12.139   3.017  16.279 1.00 . B B .  67 GLN HG2  1 1 
       13 42111 2 1 67 GLN HG3  H   11.631   4.686  16.568 1.00 . B B .  67 GLN HG3  1 1 
       13 42112 2 1 67 GLN N    N    9.184   3.548  17.433 1.00 . B B .  67 GLN N    1 1 
       13 42113 2 1 67 GLN NE2  N   13.871   5.282  17.980 1.00 . B B .  67 GLN NE2  1 1 
       13 42114 2 1 67 GLN O    O   10.118   2.144  20.396 1.00 . B B .  67 GLN O    1 1 
       13 42115 2 1 67 GLN OE1  O   14.538   3.597  16.669 1.00 . B B .  67 GLN OE1  1 1 
       13 42116 2 1 68 ASP C    C    8.327  -1.171  19.819 1.00 . B B .  68 ASP C    1 1 
       13 42117 2 1 68 ASP CA   C    7.944   0.304  20.047 1.00 . B B .  68 ASP CA   1 1 
       13 42118 2 1 68 ASP CB   C    6.414   0.516  20.028 1.00 . B B .  68 ASP CB   1 1 
       13 42119 2 1 68 ASP CG   C    5.825   0.284  18.654 1.00 . B B .  68 ASP CG   1 1 
       13 42120 2 1 68 ASP H    H    8.307   1.034  18.087 1.00 . B B .  68 ASP H    1 1 
       13 42121 2 1 68 ASP HA   H    8.289   0.570  21.047 1.00 . B B .  68 ASP HA   1 1 
       13 42122 2 1 68 ASP HB2  H    5.944  -0.171  20.731 1.00 . B B .  68 ASP HB2  1 1 
       13 42123 2 1 68 ASP HB3  H    6.194   1.538  20.334 1.00 . B B .  68 ASP HB3  1 1 
       13 42124 2 1 68 ASP N    N    8.582   1.168  19.058 1.00 . B B .  68 ASP N    1 1 
       13 42125 2 1 68 ASP O    O    8.127  -1.991  20.711 1.00 . B B .  68 ASP O    1 1 
       13 42126 2 1 68 ASP OD1  O    6.522  -0.285  17.799 1.00 . B B .  68 ASP OD1  1 1 
       13 42127 2 1 68 ASP OD2  O    4.772   0.832  18.265 1.00 . B B .  68 ASP OD2  1 1 
       13 42128 2 1 69 SER C    C    7.880  -3.657  17.843 1.00 . B B .  69 SER C    1 1 
       13 42129 2 1 69 SER CA   C    9.157  -2.893  18.224 1.00 . B B .  69 SER CA   1 1 
       13 42130 2 1 69 SER CB   C   10.011  -3.633  19.267 1.00 . B B .  69 SER CB   1 1 
       13 42131 2 1 69 SER H    H    8.921  -0.827  17.900 1.00 . B B .  69 SER H    1 1 
       13 42132 2 1 69 SER HA   H    9.735  -2.800  17.307 1.00 . B B .  69 SER HA   1 1 
       13 42133 2 1 69 SER HB2  H   10.645  -2.924  19.801 1.00 . B B .  69 SER HB2  1 1 
       13 42134 2 1 69 SER HB3  H    9.361  -4.131  19.990 1.00 . B B .  69 SER HB3  1 1 
       13 42135 2 1 69 SER HG   H   11.482  -4.139  18.086 1.00 . B B .  69 SER HG   1 1 
       13 42136 2 1 69 SER N    N    8.870  -1.525  18.644 1.00 . B B .  69 SER N    1 1 
       13 42137 2 1 69 SER O    O    7.929  -4.861  17.590 1.00 . B B .  69 SER O    1 1 
       13 42138 2 1 69 SER OG   O   10.850  -4.592  18.649 1.00 . B B .  69 SER OG   1 1 
       13 42139 2 1 70 GLU C    C    5.259  -2.689  15.924 1.00 . B B .  70 GLU C    1 1 
       13 42140 2 1 70 GLU CA   C    5.486  -3.433  17.239 1.00 . B B .  70 GLU CA   1 1 
       13 42141 2 1 70 GLU CB   C    4.366  -3.118  18.243 1.00 . B B .  70 GLU CB   1 1 
       13 42142 2 1 70 GLU CD   C    1.801  -3.174  18.336 1.00 . B B .  70 GLU CD   1 1 
       13 42143 2 1 70 GLU CG   C    3.077  -3.859  17.864 1.00 . B B .  70 GLU CG   1 1 
       13 42144 2 1 70 GLU H    H    6.810  -1.945  17.886 1.00 . B B .  70 GLU H    1 1 
       13 42145 2 1 70 GLU HA   H    5.527  -4.511  17.072 1.00 . B B .  70 GLU HA   1 1 
       13 42146 2 1 70 GLU HB2  H    4.660  -3.408  19.253 1.00 . B B .  70 GLU HB2  1 1 
       13 42147 2 1 70 GLU HB3  H    4.188  -2.045  18.229 1.00 . B B .  70 GLU HB3  1 1 
       13 42148 2 1 70 GLU HG2  H    3.017  -3.916  16.779 1.00 . B B .  70 GLU HG2  1 1 
       13 42149 2 1 70 GLU HG3  H    3.130  -4.864  18.279 1.00 . B B .  70 GLU HG3  1 1 
       13 42150 2 1 70 GLU N    N    6.750  -2.952  17.754 1.00 . B B .  70 GLU N    1 1 
       13 42151 2 1 70 GLU O    O    4.871  -1.517  15.920 1.00 . B B .  70 GLU O    1 1 
       13 42152 2 1 70 GLU OE1  O    1.814  -1.948  18.580 1.00 . B B .  70 GLU OE1  1 1 
       13 42153 2 1 70 GLU OE2  O    0.727  -3.818  18.294 1.00 . B B .  70 GLU OE2  1 1 
       13 42154 2 1 71 LEU C    C    3.713  -2.922  13.287 1.00 . B B .  71 LEU C    1 1 
       13 42155 2 1 71 LEU CA   C    5.227  -2.818  13.486 1.00 . B B .  71 LEU CA   1 1 
       13 42156 2 1 71 LEU CB   C    6.019  -3.574  12.409 1.00 . B B .  71 LEU CB   1 1 
       13 42157 2 1 71 LEU CD1  C    7.727  -1.881  11.586 1.00 . B B .  71 LEU CD1  1 1 
       13 42158 2 1 71 LEU CD2  C    8.236  -3.262  13.644 1.00 . B B .  71 LEU CD2  1 1 
       13 42159 2 1 71 LEU CG   C    7.509  -3.223  12.296 1.00 . B B .  71 LEU CG   1 1 
       13 42160 2 1 71 LEU H    H    5.788  -4.329  14.874 1.00 . B B .  71 LEU H    1 1 
       13 42161 2 1 71 LEU HA   H    5.529  -1.772  13.445 1.00 . B B .  71 LEU HA   1 1 
       13 42162 2 1 71 LEU HB2  H    5.956  -4.636  12.625 1.00 . B B .  71 LEU HB2  1 1 
       13 42163 2 1 71 LEU HB3  H    5.567  -3.381  11.436 1.00 . B B .  71 LEU HB3  1 1 
       13 42164 2 1 71 LEU HD11 H    8.797  -1.696  11.491 1.00 . B B .  71 LEU HD11 1 1 
       13 42165 2 1 71 LEU HD12 H    7.287  -1.901  10.587 1.00 . B B .  71 LEU HD12 1 1 
       13 42166 2 1 71 LEU HD13 H    7.279  -1.069  12.157 1.00 . B B .  71 LEU HD13 1 1 
       13 42167 2 1 71 LEU HD21 H    9.304  -3.168  13.480 1.00 . B B .  71 LEU HD21 1 1 
       13 42168 2 1 71 LEU HD22 H    7.910  -2.442  14.281 1.00 . B B .  71 LEU HD22 1 1 
       13 42169 2 1 71 LEU HD23 H    8.045  -4.209  14.146 1.00 . B B .  71 LEU HD23 1 1 
       13 42170 2 1 71 LEU HG   H    7.961  -3.996  11.676 1.00 . B B .  71 LEU HG   1 1 
       13 42171 2 1 71 LEU N    N    5.511  -3.356  14.802 1.00 . B B .  71 LEU N    1 1 
       13 42172 2 1 71 LEU O    O    3.165  -4.020  13.165 1.00 . B B .  71 LEU O    1 1 
       13 42173 2 1 72 LYS C    C    1.197  -1.600  11.733 1.00 . B B .  72 LYS C    1 1 
       13 42174 2 1 72 LYS CA   C    1.607  -1.599  13.209 1.00 . B B .  72 LYS CA   1 1 
       13 42175 2 1 72 LYS CB   C    1.285  -0.238  13.855 1.00 . B B .  72 LYS CB   1 1 
       13 42176 2 1 72 LYS CD   C   -0.533  -0.068  15.631 1.00 . B B .  72 LYS CD   1 1 
       13 42177 2 1 72 LYS CE   C   -0.433  -1.523  16.116 1.00 . B B .  72 LYS CE   1 1 
       13 42178 2 1 72 LYS CG   C   -0.193   0.077  14.136 1.00 . B B .  72 LYS CG   1 1 
       13 42179 2 1 72 LYS H    H    3.595  -0.924  13.496 1.00 . B B .  72 LYS H    1 1 
       13 42180 2 1 72 LYS HA   H    1.108  -2.414  13.731 1.00 . B B .  72 LYS HA   1 1 
       13 42181 2 1 72 LYS HB2  H    1.842  -0.153  14.790 1.00 . B B .  72 LYS HB2  1 1 
       13 42182 2 1 72 LYS HB3  H    1.670   0.535  13.188 1.00 . B B .  72 LYS HB3  1 1 
       13 42183 2 1 72 LYS HD2  H    0.151   0.563  16.204 1.00 . B B .  72 LYS HD2  1 1 
       13 42184 2 1 72 LYS HD3  H   -1.549   0.298  15.793 1.00 . B B .  72 LYS HD3  1 1 
       13 42185 2 1 72 LYS HE2  H   -1.219  -2.122  15.655 1.00 . B B .  72 LYS HE2  1 1 
       13 42186 2 1 72 LYS HE3  H    0.535  -1.940  15.838 1.00 . B B .  72 LYS HE3  1 1 
       13 42187 2 1 72 LYS HG2  H   -0.355   1.120  13.848 1.00 . B B .  72 LYS HG2  1 1 
       13 42188 2 1 72 LYS HG3  H   -0.863  -0.530  13.530 1.00 . B B .  72 LYS HG3  1 1 
       13 42189 2 1 72 LYS HZ1  H    0.345  -1.277  18.013 1.00 . B B .  72 LYS HZ1  1 1 
       13 42190 2 1 72 LYS HZ2  H   -1.331  -1.229  18.001 1.00 . B B .  72 LYS HZ2  1 1 
       13 42191 2 1 72 LYS HZ3  H   -0.424  -2.627  17.851 1.00 . B B .  72 LYS HZ3  1 1 
       13 42192 2 1 72 LYS N    N    3.047  -1.767  13.309 1.00 . B B .  72 LYS N    1 1 
       13 42193 2 1 72 LYS NZ   N   -0.513  -1.641  17.585 1.00 . B B .  72 LYS NZ   1 1 
       13 42194 2 1 72 LYS O    O    2.012  -1.291  10.861 1.00 . B B .  72 LYS O    1 1 
       13 42195 2 1 73 PHE C    C   -1.064  -0.303   9.772 1.00 . B B .  73 PHE C    1 1 
       13 42196 2 1 73 PHE CA   C   -0.611  -1.739  10.086 1.00 . B B .  73 PHE CA   1 1 
       13 42197 2 1 73 PHE CB   C   -1.745  -2.768   9.900 1.00 . B B .  73 PHE CB   1 1 
       13 42198 2 1 73 PHE CD1  C   -3.460  -1.880  11.573 1.00 . B B .  73 PHE CD1  1 1 
       13 42199 2 1 73 PHE CD2  C   -2.819  -4.222  11.682 1.00 . B B .  73 PHE CD2  1 1 
       13 42200 2 1 73 PHE CE1  C   -4.307  -2.061  12.681 1.00 . B B .  73 PHE CE1  1 1 
       13 42201 2 1 73 PHE CE2  C   -3.704  -4.413  12.755 1.00 . B B .  73 PHE CE2  1 1 
       13 42202 2 1 73 PHE CG   C   -2.693  -2.954  11.081 1.00 . B B .  73 PHE CG   1 1 
       13 42203 2 1 73 PHE CZ   C   -4.429  -3.328  13.274 1.00 . B B .  73 PHE CZ   1 1 
       13 42204 2 1 73 PHE H    H   -0.718  -2.152  12.170 1.00 . B B .  73 PHE H    1 1 
       13 42205 2 1 73 PHE HA   H    0.160  -1.992   9.358 1.00 . B B .  73 PHE HA   1 1 
       13 42206 2 1 73 PHE HB2  H   -2.333  -2.525   9.013 1.00 . B B .  73 PHE HB2  1 1 
       13 42207 2 1 73 PHE HB3  H   -1.267  -3.724   9.693 1.00 . B B .  73 PHE HB3  1 1 
       13 42208 2 1 73 PHE HD1  H   -3.435  -0.915  11.091 1.00 . B B .  73 PHE HD1  1 1 
       13 42209 2 1 73 PHE HD2  H   -2.258  -5.070  11.317 1.00 . B B .  73 PHE HD2  1 1 
       13 42210 2 1 73 PHE HE1  H   -4.884  -1.229  13.059 1.00 . B B .  73 PHE HE1  1 1 
       13 42211 2 1 73 PHE HE2  H   -3.827  -5.401  13.170 1.00 . B B .  73 PHE HE2  1 1 
       13 42212 2 1 73 PHE HZ   H   -5.084  -3.475  14.120 1.00 . B B .  73 PHE HZ   1 1 
       13 42213 2 1 73 PHE N    N   -0.083  -1.860  11.441 1.00 . B B .  73 PHE N    1 1 
       13 42214 2 1 73 PHE O    O   -2.112  -0.096   9.166 1.00 . B B .  73 PHE O    1 1 
       13 42215 2 1 74 ASN C    C    1.709   2.098   9.435 1.00 . B B .  74 ASN C    1 1 
       13 42216 2 1 74 ASN CA   C    0.395   1.481   8.920 1.00 . B B .  74 ASN CA   1 1 
       13 42217 2 1 74 ASN CB   C   -0.634   2.581   8.546 1.00 . B B .  74 ASN CB   1 1 
       13 42218 2 1 74 ASN CG   C   -0.412   3.328   7.228 1.00 . B B .  74 ASN CG   1 1 
       13 42219 2 1 74 ASN H    H    0.463   0.488  10.754 1.00 . B B .  74 ASN H    1 1 
       13 42220 2 1 74 ASN HA   H    0.595   0.851   8.054 1.00 . B B .  74 ASN HA   1 1 
       13 42221 2 1 74 ASN HB2  H   -1.619   2.133   8.439 1.00 . B B .  74 ASN HB2  1 1 
       13 42222 2 1 74 ASN HB3  H   -0.691   3.309   9.356 1.00 . B B .  74 ASN HB3  1 1 
       13 42223 2 1 74 ASN HD21 H    1.576   3.507   7.515 1.00 . B B .  74 ASN HD21 1 1 
       13 42224 2 1 74 ASN HD22 H    0.957   4.154   6.000 1.00 . B B .  74 ASN HD22 1 1 
       13 42225 2 1 74 ASN N    N   -0.171   0.669   9.995 1.00 . B B .  74 ASN N    1 1 
       13 42226 2 1 74 ASN ND2  N    0.819   3.640   6.853 1.00 . B B .  74 ASN ND2  1 1 
       13 42227 2 1 74 ASN O    O    1.972   3.279   9.231 1.00 . B B .  74 ASN O    1 1 
       13 42228 2 1 74 ASN OD1  O   -1.378   3.678   6.550 1.00 . B B .  74 ASN OD1  1 1 
       13 42229 2 1 75 GLU C    C    4.479   0.468   8.790 1.00 . B B .  75 GLU C    1 1 
       13 42230 2 1 75 GLU CA   C    4.040   1.399   9.917 1.00 . B B .  75 GLU CA   1 1 
       13 42231 2 1 75 GLU CB   C    4.677   1.067  11.271 1.00 . B B .  75 GLU CB   1 1 
       13 42232 2 1 75 GLU CD   C    4.583   1.652  13.726 1.00 . B B .  75 GLU CD   1 1 
       13 42233 2 1 75 GLU CG   C    4.256   2.110  12.322 1.00 . B B .  75 GLU CG   1 1 
       13 42234 2 1 75 GLU H    H    2.311   0.352  10.224 1.00 . B B .  75 GLU H    1 1 
       13 42235 2 1 75 GLU HA   H    4.330   2.416   9.648 1.00 . B B .  75 GLU HA   1 1 
       13 42236 2 1 75 GLU HB2  H    4.362   0.074  11.587 1.00 . B B .  75 GLU HB2  1 1 
       13 42237 2 1 75 GLU HB3  H    5.764   1.073  11.182 1.00 . B B .  75 GLU HB3  1 1 
       13 42238 2 1 75 GLU HG2  H    4.770   3.051  12.123 1.00 . B B .  75 GLU HG2  1 1 
       13 42239 2 1 75 GLU HG3  H    3.183   2.289  12.292 1.00 . B B .  75 GLU HG3  1 1 
       13 42240 2 1 75 GLU N    N    2.596   1.301  10.036 1.00 . B B .  75 GLU N    1 1 
       13 42241 2 1 75 GLU O    O    5.003   0.895   7.761 1.00 . B B .  75 GLU O    1 1 
       13 42242 2 1 75 GLU OE1  O    4.434   0.457  14.044 1.00 . B B .  75 GLU OE1  1 1 
       13 42243 2 1 75 GLU OE2  O    5.026   2.437  14.585 1.00 . B B .  75 GLU OE2  1 1 
       13 42244 2 1 76 TYR C    C    4.232  -1.649   6.697 1.00 . B B .  76 TYR C    1 1 
       13 42245 2 1 76 TYR CA   C    4.578  -1.940   8.144 1.00 . B B .  76 TYR CA   1 1 
       13 42246 2 1 76 TYR CB   C    3.861  -3.227   8.613 1.00 . B B .  76 TYR CB   1 1 
       13 42247 2 1 76 TYR CD1  C    2.630  -4.270   6.652 1.00 . B B .  76 TYR CD1  1 1 
       13 42248 2 1 76 TYR CD2  C    4.704  -5.293   7.389 1.00 . B B .  76 TYR CD2  1 1 
       13 42249 2 1 76 TYR CE1  C    2.644  -5.068   5.496 1.00 . B B .  76 TYR CE1  1 1 
       13 42250 2 1 76 TYR CE2  C    4.706  -6.110   6.247 1.00 . B B .  76 TYR CE2  1 1 
       13 42251 2 1 76 TYR CG   C    3.714  -4.310   7.552 1.00 . B B .  76 TYR CG   1 1 
       13 42252 2 1 76 TYR CZ   C    3.702  -5.966   5.277 1.00 . B B .  76 TYR CZ   1 1 
       13 42253 2 1 76 TYR H    H    3.685  -1.062   9.852 1.00 . B B .  76 TYR H    1 1 
       13 42254 2 1 76 TYR HA   H    5.664  -2.050   8.173 1.00 . B B .  76 TYR HA   1 1 
       13 42255 2 1 76 TYR HB2  H    4.387  -3.634   9.475 1.00 . B B .  76 TYR HB2  1 1 
       13 42256 2 1 76 TYR HB3  H    2.854  -2.967   8.940 1.00 . B B .  76 TYR HB3  1 1 
       13 42257 2 1 76 TYR HD1  H    1.807  -3.591   6.816 1.00 . B B .  76 TYR HD1  1 1 
       13 42258 2 1 76 TYR HD2  H    5.448  -5.447   8.150 1.00 . B B .  76 TYR HD2  1 1 
       13 42259 2 1 76 TYR HE1  H    1.818  -5.007   4.805 1.00 . B B .  76 TYR HE1  1 1 
       13 42260 2 1 76 TYR HE2  H    5.485  -6.846   6.116 1.00 . B B .  76 TYR HE2  1 1 
       13 42261 2 1 76 TYR HH   H    2.971  -6.612   3.584 1.00 . B B .  76 TYR HH   1 1 
       13 42262 2 1 76 TYR N    N    4.197  -0.827   9.007 1.00 . B B .  76 TYR N    1 1 
       13 42263 2 1 76 TYR O    O    5.033  -1.908   5.804 1.00 . B B .  76 TYR O    1 1 
       13 42264 2 1 76 TYR OH   O    3.708  -6.769   4.177 1.00 . B B .  76 TYR OH   1 1 
       13 42265 2 1 77 TRP C    C    3.380  -0.315   4.177 1.00 . B B .  77 TRP C    1 1 
       13 42266 2 1 77 TRP CA   C    2.435  -1.014   5.164 1.00 . B B .  77 TRP CA   1 1 
       13 42267 2 1 77 TRP CB   C    1.094  -0.295   5.290 1.00 . B B .  77 TRP CB   1 1 
       13 42268 2 1 77 TRP CD1  C    0.013  -0.980   3.122 1.00 . B B .  77 TRP CD1  1 1 
       13 42269 2 1 77 TRP CD2  C    0.516   1.208   3.205 1.00 . B B .  77 TRP CD2  1 1 
       13 42270 2 1 77 TRP CE2  C   -0.024   0.944   1.920 1.00 . B B .  77 TRP CE2  1 1 
       13 42271 2 1 77 TRP CE3  C    0.990   2.516   3.448 1.00 . B B .  77 TRP CE3  1 1 
       13 42272 2 1 77 TRP CG   C    0.496  -0.035   3.958 1.00 . B B .  77 TRP CG   1 1 
       13 42273 2 1 77 TRP CH2  C    0.278   3.225   1.235 1.00 . B B .  77 TRP CH2  1 1 
       13 42274 2 1 77 TRP CZ2  C   -0.176   1.940   0.954 1.00 . B B .  77 TRP CZ2  1 1 
       13 42275 2 1 77 TRP CZ3  C    0.906   3.501   2.447 1.00 . B B .  77 TRP CZ3  1 1 
       13 42276 2 1 77 TRP H    H    2.430  -0.988   7.285 1.00 . B B .  77 TRP H    1 1 
       13 42277 2 1 77 TRP HA   H    2.245  -2.016   4.775 1.00 . B B .  77 TRP HA   1 1 
       13 42278 2 1 77 TRP HB2  H    0.399  -0.892   5.883 1.00 . B B .  77 TRP HB2  1 1 
       13 42279 2 1 77 TRP HB3  H    1.236   0.663   5.790 1.00 . B B .  77 TRP HB3  1 1 
       13 42280 2 1 77 TRP HD1  H   -0.068  -2.034   3.343 1.00 . B B .  77 TRP HD1  1 1 
       13 42281 2 1 77 TRP HE1  H   -0.526  -0.924   1.081 1.00 . B B .  77 TRP HE1  1 1 
       13 42282 2 1 77 TRP HE3  H    1.479   2.738   4.382 1.00 . B B .  77 TRP HE3  1 1 
       13 42283 2 1 77 TRP HH2  H    0.351   3.942   0.444 1.00 . B B .  77 TRP HH2  1 1 
       13 42284 2 1 77 TRP HZ2  H   -0.549   1.697  -0.027 1.00 . B B .  77 TRP HZ2  1 1 
       13 42285 2 1 77 TRP HZ3  H    1.385   4.455   2.519 1.00 . B B .  77 TRP HZ3  1 1 
       13 42286 2 1 77 TRP N    N    3.016  -1.152   6.482 1.00 . B B .  77 TRP N    1 1 
       13 42287 2 1 77 TRP NE1  N   -0.260  -0.407   1.904 1.00 . B B .  77 TRP NE1  1 1 
       13 42288 2 1 77 TRP O    O    3.440  -0.697   3.006 1.00 . B B .  77 TRP O    1 1 
       13 42289 2 1 78 ARG C    C    6.015   0.358   3.060 1.00 . B B .  78 ARG C    1 1 
       13 42290 2 1 78 ARG CA   C    5.188   1.346   3.888 1.00 . B B .  78 ARG CA   1 1 
       13 42291 2 1 78 ARG CB   C    6.142   2.069   4.837 1.00 . B B .  78 ARG CB   1 1 
       13 42292 2 1 78 ARG CD   C    6.573   3.784   6.600 1.00 . B B .  78 ARG CD   1 1 
       13 42293 2 1 78 ARG CG   C    5.536   3.257   5.597 1.00 . B B .  78 ARG CG   1 1 
       13 42294 2 1 78 ARG CZ   C    6.867   5.745   8.116 1.00 . B B .  78 ARG CZ   1 1 
       13 42295 2 1 78 ARG H    H    4.099   0.865   5.652 1.00 . B B .  78 ARG H    1 1 
       13 42296 2 1 78 ARG HA   H    4.725   2.070   3.215 1.00 . B B .  78 ARG HA   1 1 
       13 42297 2 1 78 ARG HB2  H    6.500   1.319   5.527 1.00 . B B .  78 ARG HB2  1 1 
       13 42298 2 1 78 ARG HB3  H    7.008   2.410   4.277 1.00 . B B .  78 ARG HB3  1 1 
       13 42299 2 1 78 ARG HD2  H    6.750   3.009   7.350 1.00 . B B .  78 ARG HD2  1 1 
       13 42300 2 1 78 ARG HD3  H    7.501   3.995   6.066 1.00 . B B .  78 ARG HD3  1 1 
       13 42301 2 1 78 ARG HE   H    5.162   5.284   7.099 1.00 . B B .  78 ARG HE   1 1 
       13 42302 2 1 78 ARG HG2  H    5.274   4.038   4.881 1.00 . B B .  78 ARG HG2  1 1 
       13 42303 2 1 78 ARG HG3  H    4.636   2.947   6.130 1.00 . B B .  78 ARG HG3  1 1 
       13 42304 2 1 78 ARG HH11 H    8.511   4.516   8.062 1.00 . B B .  78 ARG HH11 1 1 
       13 42305 2 1 78 ARG HH12 H    8.710   5.907   9.038 1.00 . B B .  78 ARG HH12 1 1 
       13 42306 2 1 78 ARG HH21 H    5.418   7.159   8.424 1.00 . B B .  78 ARG HH21 1 1 
       13 42307 2 1 78 ARG HH22 H    6.908   7.447   9.260 1.00 . B B .  78 ARG HH22 1 1 
       13 42308 2 1 78 ARG N    N    4.146   0.673   4.658 1.00 . B B .  78 ARG N    1 1 
       13 42309 2 1 78 ARG NE   N    6.114   5.002   7.284 1.00 . B B .  78 ARG NE   1 1 
       13 42310 2 1 78 ARG NH1  N    8.119   5.377   8.415 1.00 . B B .  78 ARG NH1  1 1 
       13 42311 2 1 78 ARG NH2  N    6.360   6.868   8.640 1.00 . B B .  78 ARG NH2  1 1 
       13 42312 2 1 78 ARG O    O    6.364   0.659   1.924 1.00 . B B .  78 ARG O    1 1 
       13 42313 2 1 79 LEU C    C    6.487  -2.238   1.618 1.00 . B B .  79 LEU C    1 1 
       13 42314 2 1 79 LEU CA   C    7.098  -1.852   2.962 1.00 . B B .  79 LEU CA   1 1 
       13 42315 2 1 79 LEU CB   C    7.186  -3.086   3.867 1.00 . B B .  79 LEU CB   1 1 
       13 42316 2 1 79 LEU CD1  C    9.656  -3.610   3.861 1.00 . B B .  79 LEU CD1  1 1 
       13 42317 2 1 79 LEU CD2  C    7.947  -5.485   3.869 1.00 . B B .  79 LEU CD2  1 1 
       13 42318 2 1 79 LEU CG   C    8.269  -4.066   3.390 1.00 . B B .  79 LEU CG   1 1 
       13 42319 2 1 79 LEU H    H    6.003  -1.017   4.558 1.00 . B B .  79 LEU H    1 1 
       13 42320 2 1 79 LEU HA   H    8.099  -1.458   2.792 1.00 . B B .  79 LEU HA   1 1 
       13 42321 2 1 79 LEU HB2  H    7.409  -2.764   4.882 1.00 . B B .  79 LEU HB2  1 1 
       13 42322 2 1 79 LEU HB3  H    6.214  -3.584   3.875 1.00 . B B .  79 LEU HB3  1 1 
       13 42323 2 1 79 LEU HD11 H    9.658  -3.443   4.932 1.00 . B B .  79 LEU HD11 1 1 
       13 42324 2 1 79 LEU HD12 H   10.404  -4.367   3.625 1.00 . B B .  79 LEU HD12 1 1 
       13 42325 2 1 79 LEU HD13 H    9.931  -2.675   3.374 1.00 . B B .  79 LEU HD13 1 1 
       13 42326 2 1 79 LEU HD21 H    7.028  -5.830   3.392 1.00 . B B .  79 LEU HD21 1 1 
       13 42327 2 1 79 LEU HD22 H    8.756  -6.161   3.595 1.00 . B B .  79 LEU HD22 1 1 
       13 42328 2 1 79 LEU HD23 H    7.806  -5.510   4.947 1.00 . B B .  79 LEU HD23 1 1 
       13 42329 2 1 79 LEU HG   H    8.289  -4.103   2.304 1.00 . B B .  79 LEU HG   1 1 
       13 42330 2 1 79 LEU N    N    6.336  -0.811   3.623 1.00 . B B .  79 LEU N    1 1 
       13 42331 2 1 79 LEU O    O    7.223  -2.356   0.642 1.00 . B B .  79 LEU O    1 1 
       13 42332 2 1 80 ILE C    C    4.701  -1.579  -0.657 1.00 . B B .  80 ILE C    1 1 
       13 42333 2 1 80 ILE CA   C    4.510  -2.768   0.297 1.00 . B B .  80 ILE CA   1 1 
       13 42334 2 1 80 ILE CB   C    3.051  -3.185   0.552 1.00 . B B .  80 ILE CB   1 1 
       13 42335 2 1 80 ILE CD1  C    1.543  -4.847   1.775 1.00 . B B .  80 ILE CD1  1 1 
       13 42336 2 1 80 ILE CG1  C    2.984  -4.395   1.507 1.00 . B B .  80 ILE CG1  1 1 
       13 42337 2 1 80 ILE CG2  C    2.362  -3.542  -0.778 1.00 . B B .  80 ILE CG2  1 1 
       13 42338 2 1 80 ILE H    H    4.532  -2.121   2.274 1.00 . B B .  80 ILE H    1 1 
       13 42339 2 1 80 ILE HA   H    4.984  -3.648  -0.112 1.00 . B B .  80 ILE HA   1 1 
       13 42340 2 1 80 ILE HB   H    2.544  -2.365   1.053 1.00 . B B .  80 ILE HB   1 1 
       13 42341 2 1 80 ILE HD11 H    0.946  -4.004   2.122 1.00 . B B .  80 ILE HD11 1 1 
       13 42342 2 1 80 ILE HD12 H    1.096  -5.265   0.875 1.00 . B B .  80 ILE HD12 1 1 
       13 42343 2 1 80 ILE HD13 H    1.535  -5.624   2.538 1.00 . B B .  80 ILE HD13 1 1 
       13 42344 2 1 80 ILE HG12 H    3.543  -5.231   1.086 1.00 . B B .  80 ILE HG12 1 1 
       13 42345 2 1 80 ILE HG13 H    3.429  -4.127   2.466 1.00 . B B .  80 ILE HG13 1 1 
       13 42346 2 1 80 ILE HG21 H    1.289  -3.663  -0.634 1.00 . B B .  80 ILE HG21 1 1 
       13 42347 2 1 80 ILE HG22 H    2.501  -2.761  -1.523 1.00 . B B .  80 ILE HG22 1 1 
       13 42348 2 1 80 ILE HG23 H    2.777  -4.469  -1.173 1.00 . B B .  80 ILE HG23 1 1 
       13 42349 2 1 80 ILE N    N    5.161  -2.426   1.543 1.00 . B B .  80 ILE N    1 1 
       13 42350 2 1 80 ILE O    O    4.854  -1.754  -1.860 1.00 . B B .  80 ILE O    1 1 
       13 42351 2 1 81 GLY C    C    6.315   0.933  -1.473 1.00 . B B .  81 GLY C    1 1 
       13 42352 2 1 81 GLY CA   C    4.976   0.878  -0.818 1.00 . B B .  81 GLY CA   1 1 
       13 42353 2 1 81 GLY H    H    4.685  -0.257   0.894 1.00 . B B .  81 GLY H    1 1 
       13 42354 2 1 81 GLY HA2  H    4.273   1.024  -1.608 1.00 . B B .  81 GLY HA2  1 1 
       13 42355 2 1 81 GLY HA3  H    4.876   1.674  -0.085 1.00 . B B .  81 GLY HA3  1 1 
       13 42356 2 1 81 GLY N    N    4.769  -0.365  -0.107 1.00 . B B .  81 GLY N    1 1 
       13 42357 2 1 81 GLY O    O    6.449   1.297  -2.641 1.00 . B B .  81 GLY O    1 1 
       13 42358 2 1 82 GLU C    C    8.726  -0.602  -2.172 1.00 . B B .  82 GLU C    1 1 
       13 42359 2 1 82 GLU CA   C    8.653   0.527  -1.170 1.00 . B B .  82 GLU CA   1 1 
       13 42360 2 1 82 GLU CB   C    9.560   0.404   0.033 1.00 . B B .  82 GLU CB   1 1 
       13 42361 2 1 82 GLU CD   C   10.626   2.616   0.310 1.00 . B B .  82 GLU CD   1 1 
       13 42362 2 1 82 GLU CG   C    9.469   1.744   0.781 1.00 . B B .  82 GLU CG   1 1 
       13 42363 2 1 82 GLU H    H    7.118   0.340   0.278 1.00 . B B .  82 GLU H    1 1 
       13 42364 2 1 82 GLU HA   H    8.906   1.446  -1.693 1.00 . B B .  82 GLU HA   1 1 
       13 42365 2 1 82 GLU HB2  H    9.217  -0.429   0.634 1.00 . B B .  82 GLU HB2  1 1 
       13 42366 2 1 82 GLU HB3  H   10.583   0.208  -0.283 1.00 . B B .  82 GLU HB3  1 1 
       13 42367 2 1 82 GLU HG2  H    8.550   2.279   0.558 1.00 . B B .  82 GLU HG2  1 1 
       13 42368 2 1 82 GLU HG3  H    9.396   1.561   1.850 1.00 . B B .  82 GLU HG3  1 1 
       13 42369 2 1 82 GLU N    N    7.314   0.590  -0.687 1.00 . B B .  82 GLU N    1 1 
       13 42370 2 1 82 GLU O    O    8.883  -0.302  -3.339 1.00 . B B .  82 GLU O    1 1 
       13 42371 2 1 82 GLU OE1  O   10.436   3.268  -0.745 1.00 . B B .  82 GLU OE1  1 1 
       13 42372 2 1 82 GLU OE2  O   11.743   2.529   0.851 1.00 . B B .  82 GLU OE2  1 1 
       13 42373 2 1 83 LEU C    C    7.833  -2.744  -4.032 1.00 . B B .  83 LEU C    1 1 
       13 42374 2 1 83 LEU CA   C    8.646  -2.946  -2.747 1.00 . B B .  83 LEU CA   1 1 
       13 42375 2 1 83 LEU CB   C    8.449  -4.303  -2.075 1.00 . B B .  83 LEU CB   1 1 
       13 42376 2 1 83 LEU CD1  C    6.241  -5.383  -2.725 1.00 . B B .  83 LEU CD1  1 1 
       13 42377 2 1 83 LEU CD2  C    7.005  -5.527  -0.404 1.00 . B B .  83 LEU CD2  1 1 
       13 42378 2 1 83 LEU CG   C    7.020  -4.636  -1.650 1.00 . B B .  83 LEU CG   1 1 
       13 42379 2 1 83 LEU H    H    8.224  -2.060  -0.838 1.00 . B B .  83 LEU H    1 1 
       13 42380 2 1 83 LEU HA   H    9.691  -2.935  -3.053 1.00 . B B .  83 LEU HA   1 1 
       13 42381 2 1 83 LEU HB2  H    8.807  -5.040  -2.775 1.00 . B B .  83 LEU HB2  1 1 
       13 42382 2 1 83 LEU HB3  H    9.086  -4.330  -1.197 1.00 . B B .  83 LEU HB3  1 1 
       13 42383 2 1 83 LEU HD11 H    5.193  -5.420  -2.422 1.00 . B B .  83 LEU HD11 1 1 
       13 42384 2 1 83 LEU HD12 H    6.343  -4.869  -3.673 1.00 . B B .  83 LEU HD12 1 1 
       13 42385 2 1 83 LEU HD13 H    6.616  -6.399  -2.840 1.00 . B B .  83 LEU HD13 1 1 
       13 42386 2 1 83 LEU HD21 H    5.982  -5.704  -0.074 1.00 . B B .  83 LEU HD21 1 1 
       13 42387 2 1 83 LEU HD22 H    7.454  -6.487  -0.647 1.00 . B B .  83 LEU HD22 1 1 
       13 42388 2 1 83 LEU HD23 H    7.563  -5.062   0.404 1.00 . B B .  83 LEU HD23 1 1 
       13 42389 2 1 83 LEU HG   H    6.534  -3.689  -1.455 1.00 . B B .  83 LEU HG   1 1 
       13 42390 2 1 83 LEU N    N    8.488  -1.855  -1.795 1.00 . B B .  83 LEU N    1 1 
       13 42391 2 1 83 LEU O    O    8.316  -3.074  -5.113 1.00 . B B .  83 LEU O    1 1 
       13 42392 2 1 84 ALA C    C    6.702  -0.701  -5.912 1.00 . B B .  84 ALA C    1 1 
       13 42393 2 1 84 ALA CA   C    5.906  -1.737  -5.127 1.00 . B B .  84 ALA CA   1 1 
       13 42394 2 1 84 ALA CB   C    4.524  -1.179  -4.763 1.00 . B B .  84 ALA CB   1 1 
       13 42395 2 1 84 ALA H    H    6.248  -1.926  -3.033 1.00 . B B .  84 ALA H    1 1 
       13 42396 2 1 84 ALA HA   H    5.775  -2.608  -5.761 1.00 . B B .  84 ALA HA   1 1 
       13 42397 2 1 84 ALA HB1  H    4.619  -0.306  -4.118 1.00 . B B .  84 ALA HB1  1 1 
       13 42398 2 1 84 ALA HB2  H    4.002  -0.888  -5.675 1.00 . B B .  84 ALA HB2  1 1 
       13 42399 2 1 84 ALA HB3  H    3.929  -1.932  -4.251 1.00 . B B .  84 ALA HB3  1 1 
       13 42400 2 1 84 ALA N    N    6.638  -2.147  -3.941 1.00 . B B .  84 ALA N    1 1 
       13 42401 2 1 84 ALA O    O    7.060  -0.934  -7.064 1.00 . B B .  84 ALA O    1 1 
       13 42402 2 1 85 LYS C    C    8.977   1.214  -6.550 1.00 . B B .  85 LYS C    1 1 
       13 42403 2 1 85 LYS CA   C    7.567   1.550  -6.061 1.00 . B B .  85 LYS CA   1 1 
       13 42404 2 1 85 LYS CB   C    7.434   2.907  -5.343 1.00 . B B .  85 LYS CB   1 1 
       13 42405 2 1 85 LYS CD   C    8.410   4.646  -3.765 1.00 . B B .  85 LYS CD   1 1 
       13 42406 2 1 85 LYS CE   C    7.501   4.640  -2.535 1.00 . B B .  85 LYS CE   1 1 
       13 42407 2 1 85 LYS CG   C    8.579   3.251  -4.383 1.00 . B B .  85 LYS CG   1 1 
       13 42408 2 1 85 LYS H    H    6.762   0.590  -4.324 1.00 . B B .  85 LYS H    1 1 
       13 42409 2 1 85 LYS HA   H    6.950   1.650  -6.956 1.00 . B B .  85 LYS HA   1 1 
       13 42410 2 1 85 LYS HB2  H    7.419   3.674  -6.119 1.00 . B B .  85 LYS HB2  1 1 
       13 42411 2 1 85 LYS HB3  H    6.476   2.943  -4.822 1.00 . B B .  85 LYS HB3  1 1 
       13 42412 2 1 85 LYS HD2  H    9.378   5.071  -3.499 1.00 . B B .  85 LYS HD2  1 1 
       13 42413 2 1 85 LYS HD3  H    7.967   5.302  -4.515 1.00 . B B .  85 LYS HD3  1 1 
       13 42414 2 1 85 LYS HE2  H    7.123   5.645  -2.417 1.00 . B B .  85 LYS HE2  1 1 
       13 42415 2 1 85 LYS HE3  H    6.656   3.973  -2.689 1.00 . B B .  85 LYS HE3  1 1 
       13 42416 2 1 85 LYS HG2  H    8.667   2.486  -3.619 1.00 . B B .  85 LYS HG2  1 1 
       13 42417 2 1 85 LYS HG3  H    9.496   3.267  -4.959 1.00 . B B .  85 LYS HG3  1 1 
       13 42418 2 1 85 LYS HZ1  H    8.884   3.551  -1.377 1.00 . B B .  85 LYS HZ1  1 1 
       13 42419 2 1 85 LYS HZ2  H    8.779   5.090  -0.979 1.00 . B B .  85 LYS HZ2  1 1 
       13 42420 2 1 85 LYS HZ3  H    7.565   4.078  -0.547 1.00 . B B .  85 LYS HZ3  1 1 
       13 42421 2 1 85 LYS N    N    6.984   0.457  -5.307 1.00 . B B .  85 LYS N    1 1 
       13 42422 2 1 85 LYS NZ   N    8.210   4.314  -1.284 1.00 . B B .  85 LYS NZ   1 1 
       13 42423 2 1 85 LYS O    O    9.335   1.683  -7.618 1.00 . B B .  85 LYS O    1 1 
       13 42424 2 1 86 GLU C    C   11.178  -0.561  -7.577 1.00 . B B .  86 GLU C    1 1 
       13 42425 2 1 86 GLU CA   C   11.092  -0.103  -6.126 1.00 . B B .  86 GLU CA   1 1 
       13 42426 2 1 86 GLU CB   C   11.465  -1.263  -5.183 1.00 . B B .  86 GLU CB   1 1 
       13 42427 2 1 86 GLU CD   C   13.212  -0.395  -3.490 1.00 . B B .  86 GLU CD   1 1 
       13 42428 2 1 86 GLU CG   C   11.765  -0.798  -3.743 1.00 . B B .  86 GLU CG   1 1 
       13 42429 2 1 86 GLU H    H    9.338   0.044  -4.971 1.00 . B B .  86 GLU H    1 1 
       13 42430 2 1 86 GLU HA   H   11.840   0.672  -5.983 1.00 . B B .  86 GLU HA   1 1 
       13 42431 2 1 86 GLU HB2  H   10.640  -1.974  -5.168 1.00 . B B .  86 GLU HB2  1 1 
       13 42432 2 1 86 GLU HB3  H   12.339  -1.785  -5.576 1.00 . B B .  86 GLU HB3  1 1 
       13 42433 2 1 86 GLU HG2  H   11.134   0.046  -3.526 1.00 . B B .  86 GLU HG2  1 1 
       13 42434 2 1 86 GLU HG3  H   11.510  -1.580  -3.030 1.00 . B B .  86 GLU HG3  1 1 
       13 42435 2 1 86 GLU N    N    9.756   0.411  -5.810 1.00 . B B .  86 GLU N    1 1 
       13 42436 2 1 86 GLU O    O   12.196  -0.336  -8.228 1.00 . B B .  86 GLU O    1 1 
       13 42437 2 1 86 GLU OE1  O   14.118  -1.077  -4.012 1.00 . B B .  86 GLU OE1  1 1 
       13 42438 2 1 86 GLU OE2  O   13.436   0.546  -2.693 1.00 . B B .  86 GLU OE2  1 1 
       13 42439 2 1 87 ILE C    C   10.428  -0.440 -10.418 1.00 . B B .  87 ILE C    1 1 
       13 42440 2 1 87 ILE CA   C   10.036  -1.606  -9.477 1.00 . B B .  87 ILE CA   1 1 
       13 42441 2 1 87 ILE CB   C    8.654  -2.272  -9.728 1.00 . B B .  87 ILE CB   1 1 
       13 42442 2 1 87 ILE CD1  C    7.652  -4.456 -10.588 1.00 . B B .  87 ILE CD1  1 1 
       13 42443 2 1 87 ILE CG1  C    8.766  -3.415 -10.758 1.00 . B B .  87 ILE CG1  1 1 
       13 42444 2 1 87 ILE CG2  C    7.587  -1.260 -10.171 1.00 . B B .  87 ILE CG2  1 1 
       13 42445 2 1 87 ILE H    H    9.289  -1.335  -7.509 1.00 . B B .  87 ILE H    1 1 
       13 42446 2 1 87 ILE HA   H   10.809  -2.368  -9.578 1.00 . B B .  87 ILE HA   1 1 
       13 42447 2 1 87 ILE HB   H    8.297  -2.721  -8.786 1.00 . B B .  87 ILE HB   1 1 
       13 42448 2 1 87 ILE HD11 H    6.666  -4.006 -10.704 1.00 . B B .  87 ILE HD11 1 1 
       13 42449 2 1 87 ILE HD12 H    7.764  -5.256 -11.325 1.00 . B B .  87 ILE HD12 1 1 
       13 42450 2 1 87 ILE HD13 H    7.733  -4.897  -9.595 1.00 . B B .  87 ILE HD13 1 1 
       13 42451 2 1 87 ILE HG12 H    8.748  -3.011 -11.771 1.00 . B B .  87 ILE HG12 1 1 
       13 42452 2 1 87 ILE HG13 H    9.706  -3.949 -10.620 1.00 . B B .  87 ILE HG13 1 1 
       13 42453 2 1 87 ILE HG21 H    7.799  -0.892 -11.175 1.00 . B B .  87 ILE HG21 1 1 
       13 42454 2 1 87 ILE HG22 H    6.606  -1.736 -10.174 1.00 . B B .  87 ILE HG22 1 1 
       13 42455 2 1 87 ILE HG23 H    7.556  -0.417  -9.484 1.00 . B B .  87 ILE HG23 1 1 
       13 42456 2 1 87 ILE N    N   10.104  -1.177  -8.091 1.00 . B B .  87 ILE N    1 1 
       13 42457 2 1 87 ILE O    O   11.154  -0.638 -11.389 1.00 . B B .  87 ILE O    1 1 
       13 42458 2 1 88 ARG C    C   11.671   2.619  -9.962 1.00 . B B .  88 ARG C    1 1 
       13 42459 2 1 88 ARG CA   C   10.415   2.059 -10.667 1.00 . B B .  88 ARG CA   1 1 
       13 42460 2 1 88 ARG CB   C    9.214   3.026 -10.632 1.00 . B B .  88 ARG CB   1 1 
       13 42461 2 1 88 ARG CD   C   10.001   5.469 -10.541 1.00 . B B .  88 ARG CD   1 1 
       13 42462 2 1 88 ARG CG   C    9.396   4.346 -11.398 1.00 . B B .  88 ARG CG   1 1 
       13 42463 2 1 88 ARG CZ   C    8.953   7.618 -11.328 1.00 . B B .  88 ARG CZ   1 1 
       13 42464 2 1 88 ARG H    H    9.423   0.845  -9.256 1.00 . B B .  88 ARG H    1 1 
       13 42465 2 1 88 ARG HA   H   10.670   1.893 -11.714 1.00 . B B .  88 ARG HA   1 1 
       13 42466 2 1 88 ARG HB2  H    8.383   2.502 -11.108 1.00 . B B .  88 ARG HB2  1 1 
       13 42467 2 1 88 ARG HB3  H    8.919   3.238  -9.605 1.00 . B B .  88 ARG HB3  1 1 
       13 42468 2 1 88 ARG HD2  H    9.471   5.557  -9.592 1.00 . B B .  88 ARG HD2  1 1 
       13 42469 2 1 88 ARG HD3  H   11.042   5.230 -10.316 1.00 . B B .  88 ARG HD3  1 1 
       13 42470 2 1 88 ARG HE   H   10.848   7.004 -11.722 1.00 . B B .  88 ARG HE   1 1 
       13 42471 2 1 88 ARG HG2  H   10.003   4.177 -12.289 1.00 . B B .  88 ARG HG2  1 1 
       13 42472 2 1 88 ARG HG3  H    8.404   4.666 -11.722 1.00 . B B .  88 ARG HG3  1 1 
       13 42473 2 1 88 ARG HH11 H    7.636   6.582 -10.123 1.00 . B B .  88 ARG HH11 1 1 
       13 42474 2 1 88 ARG HH12 H    7.080   8.118 -10.796 1.00 . B B .  88 ARG HH12 1 1 
       13 42475 2 1 88 ARG HH21 H    9.895   9.036 -12.508 1.00 . B B .  88 ARG HH21 1 1 
       13 42476 2 1 88 ARG HH22 H    8.233   9.363 -11.996 1.00 . B B .  88 ARG HH22 1 1 
       13 42477 2 1 88 ARG N    N    9.972   0.782 -10.104 1.00 . B B .  88 ARG N    1 1 
       13 42478 2 1 88 ARG NE   N    9.986   6.756 -11.256 1.00 . B B .  88 ARG NE   1 1 
       13 42479 2 1 88 ARG NH1  N    7.791   7.375 -10.724 1.00 . B B .  88 ARG NH1  1 1 
       13 42480 2 1 88 ARG NH2  N    9.064   8.755 -12.014 1.00 . B B .  88 ARG NH2  1 1 
       13 42481 2 1 88 ARG O    O   12.682   2.902 -10.603 1.00 . B B .  88 ARG O    1 1 
       13 42482 2 1 89 LYS C    C   13.794   2.695  -7.558 1.00 . B B .  89 LYS C    1 1 
       13 42483 2 1 89 LYS CA   C   12.519   3.527  -7.755 1.00 . B B .  89 LYS CA   1 1 
       13 42484 2 1 89 LYS CB   C   11.795   3.750  -6.410 1.00 . B B .  89 LYS CB   1 1 
       13 42485 2 1 89 LYS CD   C   12.274   3.619  -3.982 1.00 . B B .  89 LYS CD   1 1 
       13 42486 2 1 89 LYS CE   C   13.254   3.853  -2.827 1.00 . B B .  89 LYS CE   1 1 
       13 42487 2 1 89 LYS CG   C   12.572   4.419  -5.256 1.00 . B B .  89 LYS CG   1 1 
       13 42488 2 1 89 LYS H    H   10.708   2.567  -8.218 1.00 . B B .  89 LYS H    1 1 
       13 42489 2 1 89 LYS HA   H   12.789   4.497  -8.175 1.00 . B B .  89 LYS HA   1 1 
       13 42490 2 1 89 LYS HB2  H   10.891   4.327  -6.529 1.00 . B B .  89 LYS HB2  1 1 
       13 42491 2 1 89 LYS HB3  H   11.450   2.766  -6.120 1.00 . B B .  89 LYS HB3  1 1 
       13 42492 2 1 89 LYS HD2  H   11.269   3.843  -3.637 1.00 . B B .  89 LYS HD2  1 1 
       13 42493 2 1 89 LYS HD3  H   12.305   2.574  -4.273 1.00 . B B .  89 LYS HD3  1 1 
       13 42494 2 1 89 LYS HE2  H   14.270   3.648  -3.168 1.00 . B B .  89 LYS HE2  1 1 
       13 42495 2 1 89 LYS HE3  H   13.193   4.893  -2.501 1.00 . B B .  89 LYS HE3  1 1 
       13 42496 2 1 89 LYS HG2  H   13.644   4.438  -5.447 1.00 . B B .  89 LYS HG2  1 1 
       13 42497 2 1 89 LYS HG3  H   12.234   5.446  -5.123 1.00 . B B .  89 LYS HG3  1 1 
       13 42498 2 1 89 LYS HZ1  H   11.976   3.082  -1.386 1.00 . B B .  89 LYS HZ1  1 1 
       13 42499 2 1 89 LYS HZ2  H   13.049   1.981  -1.984 1.00 . B B .  89 LYS HZ2  1 1 
       13 42500 2 1 89 LYS HZ3  H   13.511   3.111  -0.881 1.00 . B B .  89 LYS HZ3  1 1 
       13 42501 2 1 89 LYS N    N   11.571   2.860  -8.649 1.00 . B B .  89 LYS N    1 1 
       13 42502 2 1 89 LYS NZ   N   12.937   2.954  -1.695 1.00 . B B .  89 LYS NZ   1 1 
       13 42503 2 1 89 LYS O    O   14.128   2.308  -6.439 1.00 . B B .  89 LYS O    1 1 
       13 42504 2 1 90 LYS C    C   16.924   2.972  -8.156 1.00 . B B .  90 LYS C    1 1 
       13 42505 2 1 90 LYS CA   C   15.890   1.893  -8.525 1.00 . B B .  90 LYS CA   1 1 
       13 42506 2 1 90 LYS CB   C   16.222   1.168  -9.837 1.00 . B B .  90 LYS CB   1 1 
       13 42507 2 1 90 LYS CD   C   17.498  -0.724 -10.904 1.00 . B B .  90 LYS CD   1 1 
       13 42508 2 1 90 LYS CE   C   18.532  -1.833 -10.666 1.00 . B B .  90 LYS CE   1 1 
       13 42509 2 1 90 LYS CG   C   17.339   0.135  -9.642 1.00 . B B .  90 LYS CG   1 1 
       13 42510 2 1 90 LYS H    H   14.183   2.717  -9.539 1.00 . B B .  90 LYS H    1 1 
       13 42511 2 1 90 LYS HA   H   15.884   1.147  -7.729 1.00 . B B .  90 LYS HA   1 1 
       13 42512 2 1 90 LYS HB2  H   15.327   0.637 -10.167 1.00 . B B .  90 LYS HB2  1 1 
       13 42513 2 1 90 LYS HB3  H   16.502   1.892 -10.605 1.00 . B B .  90 LYS HB3  1 1 
       13 42514 2 1 90 LYS HD2  H   16.528  -1.167 -11.142 1.00 . B B .  90 LYS HD2  1 1 
       13 42515 2 1 90 LYS HD3  H   17.806  -0.080 -11.730 1.00 . B B .  90 LYS HD3  1 1 
       13 42516 2 1 90 LYS HE2  H   19.502  -1.381 -10.449 1.00 . B B .  90 LYS HE2  1 1 
       13 42517 2 1 90 LYS HE3  H   18.228  -2.427  -9.801 1.00 . B B .  90 LYS HE3  1 1 
       13 42518 2 1 90 LYS HG2  H   18.277   0.644  -9.411 1.00 . B B .  90 LYS HG2  1 1 
       13 42519 2 1 90 LYS HG3  H   17.075  -0.512  -8.803 1.00 . B B .  90 LYS HG3  1 1 
       13 42520 2 1 90 LYS HZ1  H   18.966  -2.213 -12.644 1.00 . B B .  90 LYS HZ1  1 1 
       13 42521 2 1 90 LYS HZ2  H   19.347  -3.451 -11.633 1.00 . B B .  90 LYS HZ2  1 1 
       13 42522 2 1 90 LYS HZ3  H   17.778  -3.177 -12.032 1.00 . B B .  90 LYS HZ3  1 1 
       13 42523 2 1 90 LYS N    N   14.552   2.463  -8.627 1.00 . B B .  90 LYS N    1 1 
       13 42524 2 1 90 LYS NZ   N   18.663  -2.732 -11.832 1.00 . B B .  90 LYS NZ   1 1 
       13 42525 2 1 90 LYS O    O   18.024   2.652  -7.716 1.00 . B B .  90 LYS O    1 1 
       13 42526 2 1 91 LYS C    C   17.228   6.262  -7.120 1.00 . B B .  91 LYS C    1 1 
       13 42527 2 1 91 LYS CA   C   17.486   5.395  -8.359 1.00 . B B .  91 LYS CA   1 1 
       13 42528 2 1 91 LYS CB   C   17.222   6.153  -9.676 1.00 . B B .  91 LYS CB   1 1 
       13 42529 2 1 91 LYS CD   C   18.278   8.557  -9.393 1.00 . B B .  91 LYS CD   1 1 
       13 42530 2 1 91 LYS CE   C   16.924   9.179  -9.016 1.00 . B B .  91 LYS CE   1 1 
       13 42531 2 1 91 LYS CG   C   18.237   7.213 -10.140 1.00 . B B .  91 LYS CG   1 1 
       13 42532 2 1 91 LYS H    H   15.650   4.419  -8.727 1.00 . B B .  91 LYS H    1 1 
       13 42533 2 1 91 LYS HA   H   18.527   5.071  -8.331 1.00 . B B .  91 LYS HA   1 1 
       13 42534 2 1 91 LYS HB2  H   17.231   5.398 -10.465 1.00 . B B .  91 LYS HB2  1 1 
       13 42535 2 1 91 LYS HB3  H   16.216   6.563  -9.651 1.00 . B B .  91 LYS HB3  1 1 
       13 42536 2 1 91 LYS HD2  H   18.842   8.417  -8.468 1.00 . B B .  91 LYS HD2  1 1 
       13 42537 2 1 91 LYS HD3  H   18.841   9.268 -10.002 1.00 . B B .  91 LYS HD3  1 1 
       13 42538 2 1 91 LYS HE2  H   16.508   8.588  -8.216 1.00 . B B .  91 LYS HE2  1 1 
       13 42539 2 1 91 LYS HE3  H   17.072  10.191  -8.633 1.00 . B B .  91 LYS HE3  1 1 
       13 42540 2 1 91 LYS HG2  H   19.235   6.770 -10.107 1.00 . B B .  91 LYS HG2  1 1 
       13 42541 2 1 91 LYS HG3  H   18.023   7.423 -11.189 1.00 . B B .  91 LYS HG3  1 1 
       13 42542 2 1 91 LYS HZ1  H   15.012   9.400  -9.624 1.00 . B B .  91 LYS HZ1  1 1 
       13 42543 2 1 91 LYS HZ2  H   16.098   9.898 -10.785 1.00 . B B .  91 LYS HZ2  1 1 
       13 42544 2 1 91 LYS HZ3  H   15.802   8.287 -10.500 1.00 . B B .  91 LYS HZ3  1 1 
       13 42545 2 1 91 LYS N    N   16.583   4.247  -8.383 1.00 . B B .  91 LYS N    1 1 
       13 42546 2 1 91 LYS NZ   N   15.906   9.199 -10.084 1.00 . B B .  91 LYS NZ   1 1 
       13 42547 2 1 91 LYS O    O   18.159   6.785  -6.507 1.00 . B B .  91 LYS O    1 1 
       13 42548 2 1 92 ASP C    C   15.691   7.254  -4.471 1.00 . B B .  92 ASP C    1 1 
       13 42549 2 1 92 ASP CA   C   15.473   7.565  -5.953 1.00 . B B .  92 ASP CA   1 1 
       13 42550 2 1 92 ASP CB   C   14.026   7.905  -6.354 1.00 . B B .  92 ASP CB   1 1 
       13 42551 2 1 92 ASP CG   C   13.877   7.979  -7.871 1.00 . B B .  92 ASP CG   1 1 
       13 42552 2 1 92 ASP H    H   15.240   6.094  -7.422 1.00 . B B .  92 ASP H    1 1 
       13 42553 2 1 92 ASP HA   H   16.057   8.462  -6.149 1.00 . B B .  92 ASP HA   1 1 
       13 42554 2 1 92 ASP HB2  H   13.352   7.136  -5.989 1.00 . B B .  92 ASP HB2  1 1 
       13 42555 2 1 92 ASP HB3  H   13.735   8.857  -5.910 1.00 . B B .  92 ASP HB3  1 1 
       13 42556 2 1 92 ASP N    N   15.950   6.477  -6.800 1.00 . B B .  92 ASP N    1 1 
       13 42557 2 1 92 ASP O    O   14.759   6.972  -3.719 1.00 . B B .  92 ASP O    1 1 
       13 42558 2 1 92 ASP OD1  O   13.913   6.890  -8.488 1.00 . B B .  92 ASP OD1  1 1 
       13 42559 2 1 92 ASP OD2  O   13.897   9.101  -8.426 1.00 . B B .  92 ASP OD2  1 1 
       13 42560 2 1 93 LEU C    C   17.858   8.459  -2.118 1.00 . B B .  93 LEU C    1 1 
       13 42561 2 1 93 LEU CA   C   17.499   7.107  -2.747 1.00 . B B .  93 LEU CA   1 1 
       13 42562 2 1 93 LEU CB   C   18.723   6.182  -2.902 1.00 . B B .  93 LEU CB   1 1 
       13 42563 2 1 93 LEU CD1  C   19.058   5.754  -0.415 1.00 . B B .  93 LEU CD1  1 1 
       13 42564 2 1 93 LEU CD2  C   20.878   5.241  -2.050 1.00 . B B .  93 LEU CD2  1 1 
       13 42565 2 1 93 LEU CG   C   19.714   6.185  -1.731 1.00 . B B .  93 LEU CG   1 1 
       13 42566 2 1 93 LEU H    H   17.646   7.439  -4.823 1.00 . B B .  93 LEU H    1 1 
       13 42567 2 1 93 LEU HA   H   16.760   6.614  -2.112 1.00 . B B .  93 LEU HA   1 1 
       13 42568 2 1 93 LEU HB2  H   18.365   5.166  -3.072 1.00 . B B .  93 LEU HB2  1 1 
       13 42569 2 1 93 LEU HB3  H   19.282   6.491  -3.786 1.00 . B B .  93 LEU HB3  1 1 
       13 42570 2 1 93 LEU HD11 H   18.635   4.754  -0.520 1.00 . B B .  93 LEU HD11 1 1 
       13 42571 2 1 93 LEU HD12 H   19.804   5.741   0.380 1.00 . B B .  93 LEU HD12 1 1 
       13 42572 2 1 93 LEU HD13 H   18.265   6.445  -0.131 1.00 . B B .  93 LEU HD13 1 1 
       13 42573 2 1 93 LEU HD21 H   20.512   4.220  -2.158 1.00 . B B .  93 LEU HD21 1 1 
       13 42574 2 1 93 LEU HD22 H   21.362   5.545  -2.979 1.00 . B B .  93 LEU HD22 1 1 
       13 42575 2 1 93 LEU HD23 H   21.611   5.272  -1.243 1.00 . B B .  93 LEU HD23 1 1 
       13 42576 2 1 93 LEU HG   H   20.125   7.190  -1.637 1.00 . B B .  93 LEU HG   1 1 
       13 42577 2 1 93 LEU N    N   16.967   7.318  -4.081 1.00 . B B .  93 LEU N    1 1 
       13 42578 2 1 93 LEU O    O   17.412   8.785  -1.019 1.00 . B B .  93 LEU O    1 1 
       13 42579 2 1 94 LYS C    C   18.296  11.617  -2.183 1.00 . B B .  94 LYS C    1 1 
       13 42580 2 1 94 LYS CA   C   19.300  10.457  -2.251 1.00 . B B .  94 LYS CA   1 1 
       13 42581 2 1 94 LYS CB   C   20.549  10.815  -3.071 1.00 . B B .  94 LYS CB   1 1 
       13 42582 2 1 94 LYS CD   C   22.484   9.472  -3.992 1.00 . B B .  94 LYS CD   1 1 
       13 42583 2 1 94 LYS CE   C   23.918   8.990  -3.722 1.00 . B B .  94 LYS CE   1 1 
       13 42584 2 1 94 LYS CG   C   21.745   9.913  -2.722 1.00 . B B .  94 LYS CG   1 1 
       13 42585 2 1 94 LYS H    H   18.984   8.940  -3.721 1.00 . B B .  94 LYS H    1 1 
       13 42586 2 1 94 LYS HA   H   19.622  10.269  -1.224 1.00 . B B .  94 LYS HA   1 1 
       13 42587 2 1 94 LYS HB2  H   20.301  10.751  -4.132 1.00 . B B .  94 LYS HB2  1 1 
       13 42588 2 1 94 LYS HB3  H   20.844  11.845  -2.858 1.00 . B B .  94 LYS HB3  1 1 
       13 42589 2 1 94 LYS HD2  H   21.897   8.688  -4.479 1.00 . B B .  94 LYS HD2  1 1 
       13 42590 2 1 94 LYS HD3  H   22.551  10.324  -4.673 1.00 . B B .  94 LYS HD3  1 1 
       13 42591 2 1 94 LYS HE2  H   24.379   8.722  -4.675 1.00 . B B .  94 LYS HE2  1 1 
       13 42592 2 1 94 LYS HE3  H   24.495   9.810  -3.289 1.00 . B B .  94 LYS HE3  1 1 
       13 42593 2 1 94 LYS HG2  H   22.413  10.487  -2.075 1.00 . B B .  94 LYS HG2  1 1 
       13 42594 2 1 94 LYS HG3  H   21.402   9.035  -2.176 1.00 . B B .  94 LYS HG3  1 1 
       13 42595 2 1 94 LYS HZ1  H   23.586   8.057  -1.916 1.00 . B B .  94 LYS HZ1  1 1 
       13 42596 2 1 94 LYS HZ2  H   23.463   7.046  -3.214 1.00 . B B .  94 LYS HZ2  1 1 
       13 42597 2 1 94 LYS HZ3  H   24.939   7.541  -2.690 1.00 . B B .  94 LYS HZ3  1 1 
       13 42598 2 1 94 LYS N    N   18.703   9.239  -2.799 1.00 . B B .  94 LYS N    1 1 
       13 42599 2 1 94 LYS NZ   N   23.976   7.822  -2.818 1.00 . B B .  94 LYS NZ   1 1 
       13 42600 2 1 94 LYS O    O   18.406  12.586  -2.930 1.00 . B B .  94 LYS O    1 1 
       13 42601 2 1 95 ILE C    C   17.269  13.685  -0.057 1.00 . B B .  95 ILE C    1 1 
       13 42602 2 1 95 ILE CA   C   16.486  12.659  -0.888 1.00 . B B .  95 ILE CA   1 1 
       13 42603 2 1 95 ILE CB   C   15.193  12.167  -0.205 1.00 . B B .  95 ILE CB   1 1 
       13 42604 2 1 95 ILE CD1  C   15.778  12.226   2.310 1.00 . B B .  95 ILE CD1  1 1 
       13 42605 2 1 95 ILE CG1  C   15.386  11.370   1.101 1.00 . B B .  95 ILE CG1  1 1 
       13 42606 2 1 95 ILE CG2  C   14.408  11.295  -1.197 1.00 . B B .  95 ILE CG2  1 1 
       13 42607 2 1 95 ILE H    H   17.275  10.668  -0.729 1.00 . B B .  95 ILE H    1 1 
       13 42608 2 1 95 ILE HA   H   16.188  13.168  -1.808 1.00 . B B .  95 ILE HA   1 1 
       13 42609 2 1 95 ILE HB   H   14.569  13.034   0.013 1.00 . B B .  95 ILE HB   1 1 
       13 42610 2 1 95 ILE HD11 H   15.141  13.110   2.371 1.00 . B B .  95 ILE HD11 1 1 
       13 42611 2 1 95 ILE HD12 H   15.644  11.635   3.217 1.00 . B B .  95 ILE HD12 1 1 
       13 42612 2 1 95 ILE HD13 H   16.822  12.526   2.258 1.00 . B B .  95 ILE HD13 1 1 
       13 42613 2 1 95 ILE HG12 H   14.430  10.907   1.351 1.00 . B B .  95 ILE HG12 1 1 
       13 42614 2 1 95 ILE HG13 H   16.117  10.572   0.968 1.00 . B B .  95 ILE HG13 1 1 
       13 42615 2 1 95 ILE HG21 H   14.260  11.833  -2.133 1.00 . B B .  95 ILE HG21 1 1 
       13 42616 2 1 95 ILE HG22 H   14.944  10.367  -1.399 1.00 . B B .  95 ILE HG22 1 1 
       13 42617 2 1 95 ILE HG23 H   13.430  11.051  -0.781 1.00 . B B .  95 ILE HG23 1 1 
       13 42618 2 1 95 ILE N    N   17.342  11.534  -1.253 1.00 . B B .  95 ILE N    1 1 
       13 42619 2 1 95 ILE O    O   18.381  13.413   0.397 1.00 . B B .  95 ILE O    1 1 
       13 42620 2 1 96 ARG C    C   16.188  16.961   1.234 1.00 . B B .  96 ARG C    1 1 
       13 42621 2 1 96 ARG CA   C   17.309  15.973   0.884 1.00 . B B .  96 ARG CA   1 1 
       13 42622 2 1 96 ARG CB   C   18.408  16.607   0.005 1.00 . B B .  96 ARG CB   1 1 
       13 42623 2 1 96 ARG CD   C   20.434  16.922   1.592 1.00 . B B .  96 ARG CD   1 1 
       13 42624 2 1 96 ARG CG   C   19.388  17.587   0.673 1.00 . B B .  96 ARG CG   1 1 
       13 42625 2 1 96 ARG CZ   C   19.366  17.183   3.835 1.00 . B B .  96 ARG CZ   1 1 
       13 42626 2 1 96 ARG H    H   15.766  15.065  -0.209 1.00 . B B .  96 ARG H    1 1 
       13 42627 2 1 96 ARG HA   H   17.726  15.563   1.802 1.00 . B B .  96 ARG HA   1 1 
       13 42628 2 1 96 ARG HB2  H   19.010  15.817  -0.447 1.00 . B B .  96 ARG HB2  1 1 
       13 42629 2 1 96 ARG HB3  H   17.910  17.136  -0.810 1.00 . B B .  96 ARG HB3  1 1 
       13 42630 2 1 96 ARG HD2  H   20.881  16.083   1.055 1.00 . B B .  96 ARG HD2  1 1 
       13 42631 2 1 96 ARG HD3  H   21.240  17.628   1.802 1.00 . B B .  96 ARG HD3  1 1 
       13 42632 2 1 96 ARG HE   H   19.829  15.408   2.943 1.00 . B B .  96 ARG HE   1 1 
       13 42633 2 1 96 ARG HG2  H   19.952  18.048  -0.142 1.00 . B B .  96 ARG HG2  1 1 
       13 42634 2 1 96 ARG HG3  H   18.852  18.392   1.171 1.00 . B B .  96 ARG HG3  1 1 
       13 42635 2 1 96 ARG HH11 H   20.034  18.937   3.040 1.00 . B B .  96 ARG HH11 1 1 
       13 42636 2 1 96 ARG HH12 H   18.814  19.091   4.288 1.00 . B B .  96 ARG HH12 1 1 
       13 42637 2 1 96 ARG HH21 H   18.630  15.630   4.955 1.00 . B B .  96 ARG HH21 1 1 
       13 42638 2 1 96 ARG HH22 H   18.286  17.223   5.563 1.00 . B B .  96 ARG HH22 1 1 
       13 42639 2 1 96 ARG N    N   16.696  14.876   0.147 1.00 . B B .  96 ARG N    1 1 
       13 42640 2 1 96 ARG NE   N   19.875  16.416   2.857 1.00 . B B .  96 ARG NE   1 1 
       13 42641 2 1 96 ARG NH1  N   19.466  18.510   3.756 1.00 . B B .  96 ARG NH1  1 1 
       13 42642 2 1 96 ARG NH2  N   18.705  16.632   4.858 1.00 . B B .  96 ARG NH2  1 1 
       13 42643 2 1 96 ARG O    O   15.102  16.865   0.666 1.00 . B B .  96 ARG O    1 1 
       13 42644 2 1 97 LYS C    C   16.291  19.845   3.588 1.00 . B B .  97 LYS C    1 1 
       13 42645 2 1 97 LYS CA   C   15.543  18.950   2.598 1.00 . B B .  97 LYS CA   1 1 
       13 42646 2 1 97 LYS CB   C   14.249  18.410   3.240 1.00 . B B .  97 LYS CB   1 1 
       13 42647 2 1 97 LYS CD   C   13.147  17.174   5.191 1.00 . B B .  97 LYS CD   1 1 
       13 42648 2 1 97 LYS CE   C   12.181  18.314   5.566 1.00 . B B .  97 LYS CE   1 1 
       13 42649 2 1 97 LYS CG   C   14.467  17.627   4.546 1.00 . B B .  97 LYS CG   1 1 
       13 42650 2 1 97 LYS H    H   17.360  17.912   2.578 1.00 . B B .  97 LYS H    1 1 
       13 42651 2 1 97 LYS HA   H   15.264  19.541   1.723 1.00 . B B .  97 LYS HA   1 1 
       13 42652 2 1 97 LYS HB2  H   13.627  19.280   3.452 1.00 . B B .  97 LYS HB2  1 1 
       13 42653 2 1 97 LYS HB3  H   13.708  17.784   2.531 1.00 . B B .  97 LYS HB3  1 1 
       13 42654 2 1 97 LYS HD2  H   12.634  16.502   4.499 1.00 . B B .  97 LYS HD2  1 1 
       13 42655 2 1 97 LYS HD3  H   13.384  16.599   6.088 1.00 . B B .  97 LYS HD3  1 1 
       13 42656 2 1 97 LYS HE2  H   11.767  18.759   4.659 1.00 . B B .  97 LYS HE2  1 1 
       13 42657 2 1 97 LYS HE3  H   11.352  17.887   6.132 1.00 . B B .  97 LYS HE3  1 1 
       13 42658 2 1 97 LYS HG2  H   15.061  16.740   4.316 1.00 . B B .  97 LYS HG2  1 1 
       13 42659 2 1 97 LYS HG3  H   15.021  18.224   5.269 1.00 . B B .  97 LYS HG3  1 1 
       13 42660 2 1 97 LYS HZ1  H   13.504  19.894   5.828 1.00 . B B .  97 LYS HZ1  1 1 
       13 42661 2 1 97 LYS HZ2  H   12.133  20.073   6.651 1.00 . B B .  97 LYS HZ2  1 1 
       13 42662 2 1 97 LYS HZ3  H   13.268  19.017   7.199 1.00 . B B .  97 LYS HZ3  1 1 
       13 42663 2 1 97 LYS N    N   16.453  17.903   2.146 1.00 . B B .  97 LYS N    1 1 
       13 42664 2 1 97 LYS NZ   N   12.813  19.379   6.376 1.00 . B B .  97 LYS NZ   1 1 
       13 42665 2 1 97 LYS O    O   17.074  19.340   4.399 1.00 . B B .  97 LYS O    1 1 
       13 42666 2 1 98 LYS C    C   15.310  21.835   5.663 1.00 . B B .  98 LYS C    1 1 
       13 42667 2 1 98 LYS CA   C   16.386  22.058   4.591 1.00 . B B .  98 LYS CA   1 1 
       13 42668 2 1 98 LYS CB   C   16.431  23.502   4.063 1.00 . B B .  98 LYS CB   1 1 
       13 42669 2 1 98 LYS CD   C   15.632  25.240   5.737 1.00 . B B .  98 LYS CD   1 1 
       13 42670 2 1 98 LYS CE   C   16.074  26.124   6.912 1.00 . B B .  98 LYS CE   1 1 
       13 42671 2 1 98 LYS CG   C   16.848  24.525   5.130 1.00 . B B .  98 LYS CG   1 1 
       13 42672 2 1 98 LYS H    H   15.425  21.489   2.813 1.00 . B B .  98 LYS H    1 1 
       13 42673 2 1 98 LYS HA   H   17.361  21.813   5.017 1.00 . B B .  98 LYS HA   1 1 
       13 42674 2 1 98 LYS HB2  H   17.178  23.532   3.268 1.00 . B B .  98 LYS HB2  1 1 
       13 42675 2 1 98 LYS HB3  H   15.467  23.776   3.634 1.00 . B B .  98 LYS HB3  1 1 
       13 42676 2 1 98 LYS HD2  H   15.158  25.844   4.960 1.00 . B B .  98 LYS HD2  1 1 
       13 42677 2 1 98 LYS HD3  H   14.917  24.496   6.089 1.00 . B B .  98 LYS HD3  1 1 
       13 42678 2 1 98 LYS HE2  H   16.580  25.499   7.653 1.00 . B B .  98 LYS HE2  1 1 
       13 42679 2 1 98 LYS HE3  H   16.779  26.879   6.555 1.00 . B B .  98 LYS HE3  1 1 
       13 42680 2 1 98 LYS HG2  H   17.415  24.015   5.913 1.00 . B B .  98 LYS HG2  1 1 
       13 42681 2 1 98 LYS HG3  H   17.496  25.270   4.666 1.00 . B B .  98 LYS HG3  1 1 
       13 42682 2 1 98 LYS HZ1  H   14.284  26.094   7.914 1.00 . B B .  98 LYS HZ1  1 1 
       13 42683 2 1 98 LYS HZ2  H   15.254  27.353   8.335 1.00 . B B .  98 LYS HZ2  1 1 
       13 42684 2 1 98 LYS HZ3  H   14.448  27.384   6.901 1.00 . B B .  98 LYS HZ3  1 1 
       13 42685 2 1 98 LYS N    N   16.102  21.160   3.484 1.00 . B B .  98 LYS N    1 1 
       13 42686 2 1 98 LYS NZ   N   14.928  26.789   7.562 1.00 . B B .  98 LYS NZ   1 1 
       13 42687 2 1 98 LYS O    O   14.264  21.239   5.317 1.00 . B B .  98 LYS O    1 1 
       13 42688 2 1 98 LYS OXT  O   15.546  22.230   6.823 1.00 . B B .  98 LYS OXT  1 1 
       13 42689 3 2  1 CA  CA   CA  -1.416  12.015 -14.643 1.00 . C A . 197 CA  CA   1 1 
       13 42690 4 2  1 CA  CA   CA   1.046  16.263  -3.616 1.00 . D A . 198 CA  CA   1 1 
       13 42691 5 2  1 CA  CA   CA   2.760 -11.148  15.053 1.00 . E B . 199 CA  CA   1 1 
       13 42692 6 2  1 CA  CA   CA   5.575   0.744  16.034 1.00 . F B . 200 CA  CA   1 1 
       14 42693 1 1  1 MET C    C    9.194 -19.889 -21.588 1.00 . A A .   1 MET C    1 1 
       14 42694 1 1  1 MET CA   C    8.938 -20.424 -22.995 1.00 . A A .   1 MET CA   1 1 
       14 42695 1 1  1 MET CB   C    8.292 -19.358 -23.898 1.00 . A A .   1 MET CB   1 1 
       14 42696 1 1  1 MET CE   C    8.157 -18.990 -28.077 1.00 . A A .   1 MET CE   1 1 
       14 42697 1 1  1 MET CG   C    8.374 -19.687 -25.392 1.00 . A A .   1 MET CG   1 1 
       14 42698 1 1  1 MET H1   H    7.167 -21.302 -22.546 1.00 . A A .   1 MET H1   1 1 
       14 42699 1 1  1 MET H2   H    7.991 -22.114 -23.743 1.00 . A A .   1 MET H2   1 1 
       14 42700 1 1  1 MET H3   H    8.466 -22.189 -22.143 1.00 . A A .   1 MET H3   1 1 
       14 42701 1 1  1 MET HA   H    9.901 -20.724 -23.414 1.00 . A A .   1 MET HA   1 1 
       14 42702 1 1  1 MET HB2  H    7.249 -19.214 -23.612 1.00 . A A .   1 MET HB2  1 1 
       14 42703 1 1  1 MET HB3  H    8.804 -18.403 -23.772 1.00 . A A .   1 MET HB3  1 1 
       14 42704 1 1  1 MET HE1  H    9.238 -19.096 -28.148 1.00 . A A .   1 MET HE1  1 1 
       14 42705 1 1  1 MET HE2  H    7.676 -19.953 -28.241 1.00 . A A .   1 MET HE2  1 1 
       14 42706 1 1  1 MET HE3  H    7.814 -18.278 -28.829 1.00 . A A .   1 MET HE3  1 1 
       14 42707 1 1  1 MET HG2  H    9.419 -19.830 -25.663 1.00 . A A .   1 MET HG2  1 1 
       14 42708 1 1  1 MET HG3  H    7.820 -20.598 -25.613 1.00 . A A .   1 MET HG3  1 1 
       14 42709 1 1  1 MET N    N    8.072 -21.610 -22.874 1.00 . A A .   1 MET N    1 1 
       14 42710 1 1  1 MET O    O    8.743 -20.516 -20.632 1.00 . A A .   1 MET O    1 1 
       14 42711 1 1  1 MET SD   S    7.720 -18.363 -26.442 1.00 . A A .   1 MET SD   1 1 
       14 42712 1 1  2 ALA C    C    8.563 -17.304 -20.031 1.00 . A A .   2 ALA C    1 1 
       14 42713 1 1  2 ALA CA   C    9.927 -17.943 -20.272 1.00 . A A .   2 ALA CA   1 1 
       14 42714 1 1  2 ALA CB   C   11.063 -16.920 -20.407 1.00 . A A .   2 ALA CB   1 1 
       14 42715 1 1  2 ALA H    H   10.245 -18.328 -22.318 1.00 . A A .   2 ALA H    1 1 
       14 42716 1 1  2 ALA HA   H   10.099 -18.521 -19.368 1.00 . A A .   2 ALA HA   1 1 
       14 42717 1 1  2 ALA HB1  H   10.835 -16.210 -21.202 1.00 . A A .   2 ALA HB1  1 1 
       14 42718 1 1  2 ALA HB2  H   11.218 -16.380 -19.473 1.00 . A A .   2 ALA HB2  1 1 
       14 42719 1 1  2 ALA HB3  H   11.991 -17.441 -20.649 1.00 . A A .   2 ALA HB3  1 1 
       14 42720 1 1  2 ALA N    N    9.895 -18.759 -21.477 1.00 . A A .   2 ALA N    1 1 
       14 42721 1 1  2 ALA O    O    7.584 -17.638 -20.696 1.00 . A A .   2 ALA O    1 1 
       14 42722 1 1  3 ALA C    C    7.440 -16.563 -16.929 1.00 . A A .   3 ALA C    1 1 
       14 42723 1 1  3 ALA CA   C    7.419 -15.891 -18.299 1.00 . A A .   3 ALA CA   1 1 
       14 42724 1 1  3 ALA CB   C    6.061 -16.010 -19.004 1.00 . A A .   3 ALA CB   1 1 
       14 42725 1 1  3 ALA H    H    9.440 -16.195 -18.633 1.00 . A A .   3 ALA H    1 1 
       14 42726 1 1  3 ALA HA   H    7.663 -14.846 -18.180 1.00 . A A .   3 ALA HA   1 1 
       14 42727 1 1  3 ALA HB1  H    6.107 -15.550 -19.992 1.00 . A A .   3 ALA HB1  1 1 
       14 42728 1 1  3 ALA HB2  H    5.760 -17.054 -19.097 1.00 . A A .   3 ALA HB2  1 1 
       14 42729 1 1  3 ALA HB3  H    5.308 -15.490 -18.411 1.00 . A A .   3 ALA HB3  1 1 
       14 42730 1 1  3 ALA N    N    8.548 -16.391 -19.060 1.00 . A A .   3 ALA N    1 1 
       14 42731 1 1  3 ALA O    O    6.757 -17.556 -16.689 1.00 . A A .   3 ALA O    1 1 
       14 42732 1 1  4 GLU C    C    7.487 -16.179 -13.737 1.00 . A A .   4 GLU C    1 1 
       14 42733 1 1  4 GLU CA   C    8.569 -16.591 -14.743 1.00 . A A .   4 GLU CA   1 1 
       14 42734 1 1  4 GLU CB   C    9.997 -16.228 -14.290 1.00 . A A .   4 GLU CB   1 1 
       14 42735 1 1  4 GLU CD   C   11.967 -14.615 -14.378 1.00 . A A .   4 GLU CD   1 1 
       14 42736 1 1  4 GLU CG   C   10.574 -14.940 -14.907 1.00 . A A .   4 GLU CG   1 1 
       14 42737 1 1  4 GLU H    H    8.740 -15.157 -16.274 1.00 . A A .   4 GLU H    1 1 
       14 42738 1 1  4 GLU HA   H    8.529 -17.669 -14.844 1.00 . A A .   4 GLU HA   1 1 
       14 42739 1 1  4 GLU HB2  H   10.021 -16.135 -13.201 1.00 . A A .   4 GLU HB2  1 1 
       14 42740 1 1  4 GLU HB3  H   10.669 -17.042 -14.565 1.00 . A A .   4 GLU HB3  1 1 
       14 42741 1 1  4 GLU HG2  H   10.697 -15.049 -15.984 1.00 . A A .   4 GLU HG2  1 1 
       14 42742 1 1  4 GLU HG3  H    9.920 -14.095 -14.686 1.00 . A A .   4 GLU HG3  1 1 
       14 42743 1 1  4 GLU N    N    8.292 -16.031 -16.052 1.00 . A A .   4 GLU N    1 1 
       14 42744 1 1  4 GLU O    O    6.914 -15.095 -13.859 1.00 . A A .   4 GLU O    1 1 
       14 42745 1 1  4 GLU OE1  O   12.476 -15.415 -13.563 1.00 . A A .   4 GLU OE1  1 1 
       14 42746 1 1  4 GLU OE2  O   12.506 -13.584 -14.830 1.00 . A A .   4 GLU OE2  1 1 
       14 42747 1 1  5 PRO C    C    6.738 -15.694 -10.790 1.00 . A A .   5 PRO C    1 1 
       14 42748 1 1  5 PRO CA   C    6.185 -16.756 -11.741 1.00 . A A .   5 PRO CA   1 1 
       14 42749 1 1  5 PRO CB   C    5.925 -18.092 -11.037 1.00 . A A .   5 PRO CB   1 1 
       14 42750 1 1  5 PRO CD   C    7.758 -18.363 -12.553 1.00 . A A .   5 PRO CD   1 1 
       14 42751 1 1  5 PRO CG   C    7.250 -18.840 -11.191 1.00 . A A .   5 PRO CG   1 1 
       14 42752 1 1  5 PRO HA   H    5.255 -16.405 -12.192 1.00 . A A .   5 PRO HA   1 1 
       14 42753 1 1  5 PRO HB2  H    5.638 -17.965  -9.991 1.00 . A A .   5 PRO HB2  1 1 
       14 42754 1 1  5 PRO HB3  H    5.146 -18.634 -11.575 1.00 . A A .   5 PRO HB3  1 1 
       14 42755 1 1  5 PRO HD2  H    8.849 -18.336 -12.554 1.00 . A A .   5 PRO HD2  1 1 
       14 42756 1 1  5 PRO HD3  H    7.396 -19.040 -13.328 1.00 . A A .   5 PRO HD3  1 1 
       14 42757 1 1  5 PRO HG2  H    7.943 -18.519 -10.411 1.00 . A A .   5 PRO HG2  1 1 
       14 42758 1 1  5 PRO HG3  H    7.121 -19.922 -11.152 1.00 . A A .   5 PRO HG3  1 1 
       14 42759 1 1  5 PRO N    N    7.176 -17.045 -12.758 1.00 . A A .   5 PRO N    1 1 
       14 42760 1 1  5 PRO O    O    7.563 -15.998  -9.931 1.00 . A A .   5 PRO O    1 1 
       14 42761 1 1  6 LEU C    C    5.956 -13.825  -8.625 1.00 . A A .   6 LEU C    1 1 
       14 42762 1 1  6 LEU CA   C    6.550 -13.402  -9.969 1.00 . A A .   6 LEU CA   1 1 
       14 42763 1 1  6 LEU CB   C    5.937 -12.085 -10.461 1.00 . A A .   6 LEU CB   1 1 
       14 42764 1 1  6 LEU CD1  C    5.691 -10.464 -12.355 1.00 . A A .   6 LEU CD1  1 1 
       14 42765 1 1  6 LEU CD2  C    7.984 -11.073 -11.615 1.00 . A A .   6 LEU CD2  1 1 
       14 42766 1 1  6 LEU CG   C    6.553 -11.597 -11.785 1.00 . A A .   6 LEU CG   1 1 
       14 42767 1 1  6 LEU H    H    5.593 -14.257 -11.655 1.00 . A A .   6 LEU H    1 1 
       14 42768 1 1  6 LEU HA   H    7.629 -13.297  -9.851 1.00 . A A .   6 LEU HA   1 1 
       14 42769 1 1  6 LEU HB2  H    4.867 -12.245 -10.603 1.00 . A A .   6 LEU HB2  1 1 
       14 42770 1 1  6 LEU HB3  H    6.061 -11.319  -9.699 1.00 . A A .   6 LEU HB3  1 1 
       14 42771 1 1  6 LEU HD11 H    6.107 -10.124 -13.303 1.00 . A A .   6 LEU HD11 1 1 
       14 42772 1 1  6 LEU HD12 H    4.674 -10.817 -12.523 1.00 . A A .   6 LEU HD12 1 1 
       14 42773 1 1  6 LEU HD13 H    5.667  -9.625 -11.656 1.00 . A A .   6 LEU HD13 1 1 
       14 42774 1 1  6 LEU HD21 H    7.991 -10.204 -10.957 1.00 . A A .   6 LEU HD21 1 1 
       14 42775 1 1  6 LEU HD22 H    8.636 -11.841 -11.202 1.00 . A A .   6 LEU HD22 1 1 
       14 42776 1 1  6 LEU HD23 H    8.380 -10.773 -12.587 1.00 . A A .   6 LEU HD23 1 1 
       14 42777 1 1  6 LEU HG   H    6.576 -12.425 -12.497 1.00 . A A .   6 LEU HG   1 1 
       14 42778 1 1  6 LEU N    N    6.274 -14.452 -10.936 1.00 . A A .   6 LEU N    1 1 
       14 42779 1 1  6 LEU O    O    4.997 -14.600  -8.590 1.00 . A A .   6 LEU O    1 1 
       14 42780 1 1  7 THR C    C    4.632 -13.011  -6.005 1.00 . A A .   7 THR C    1 1 
       14 42781 1 1  7 THR CA   C    5.978 -13.709  -6.212 1.00 . A A .   7 THR CA   1 1 
       14 42782 1 1  7 THR CB   C    6.988 -13.462  -5.084 1.00 . A A .   7 THR CB   1 1 
       14 42783 1 1  7 THR CG2  C    7.333 -11.985  -4.904 1.00 . A A .   7 THR CG2  1 1 
       14 42784 1 1  7 THR H    H    7.221 -12.607  -7.614 1.00 . A A .   7 THR H    1 1 
       14 42785 1 1  7 THR HA   H    5.787 -14.785  -6.214 1.00 . A A .   7 THR HA   1 1 
       14 42786 1 1  7 THR HB   H    7.906 -14.008  -5.314 1.00 . A A .   7 THR HB   1 1 
       14 42787 1 1  7 THR HG1  H    7.219 -14.014  -3.254 1.00 . A A .   7 THR HG1  1 1 
       14 42788 1 1  7 THR HG21 H    7.903 -11.639  -5.763 1.00 . A A .   7 THR HG21 1 1 
       14 42789 1 1  7 THR HG22 H    6.425 -11.405  -4.785 1.00 . A A .   7 THR HG22 1 1 
       14 42790 1 1  7 THR HG23 H    7.943 -11.833  -4.022 1.00 . A A .   7 THR HG23 1 1 
       14 42791 1 1  7 THR N    N    6.520 -13.347  -7.515 1.00 . A A .   7 THR N    1 1 
       14 42792 1 1  7 THR O    O    4.219 -12.184  -6.813 1.00 . A A .   7 THR O    1 1 
       14 42793 1 1  7 THR OG1  O    6.472 -13.962  -3.867 1.00 . A A .   7 THR OG1  1 1 
       14 42794 1 1  8 GLU C    C    2.568 -11.339  -4.566 1.00 . A A .   8 GLU C    1 1 
       14 42795 1 1  8 GLU CA   C    2.574 -12.858  -4.726 1.00 . A A .   8 GLU CA   1 1 
       14 42796 1 1  8 GLU CB   C    1.947 -13.563  -3.524 1.00 . A A .   8 GLU CB   1 1 
       14 42797 1 1  8 GLU CD   C   -0.124 -13.810  -2.163 1.00 . A A .   8 GLU CD   1 1 
       14 42798 1 1  8 GLU CG   C    0.470 -13.185  -3.413 1.00 . A A .   8 GLU CG   1 1 
       14 42799 1 1  8 GLU H    H    4.377 -13.928  -4.230 1.00 . A A .   8 GLU H    1 1 
       14 42800 1 1  8 GLU HA   H    1.991 -13.116  -5.613 1.00 . A A .   8 GLU HA   1 1 
       14 42801 1 1  8 GLU HB2  H    2.010 -14.645  -3.654 1.00 . A A .   8 GLU HB2  1 1 
       14 42802 1 1  8 GLU HB3  H    2.457 -13.290  -2.599 1.00 . A A .   8 GLU HB3  1 1 
       14 42803 1 1  8 GLU HG2  H    0.351 -12.106  -3.318 1.00 . A A .   8 GLU HG2  1 1 
       14 42804 1 1  8 GLU HG3  H   -0.052 -13.509  -4.317 1.00 . A A .   8 GLU HG3  1 1 
       14 42805 1 1  8 GLU N    N    3.932 -13.334  -4.920 1.00 . A A .   8 GLU N    1 1 
       14 42806 1 1  8 GLU O    O    1.964 -10.613  -5.349 1.00 . A A .   8 GLU O    1 1 
       14 42807 1 1  8 GLU OE1  O    0.192 -13.272  -1.079 1.00 . A A .   8 GLU OE1  1 1 
       14 42808 1 1  8 GLU OE2  O   -0.830 -14.830  -2.303 1.00 . A A .   8 GLU OE2  1 1 
       14 42809 1 1  9 LEU C    C    3.704  -8.633  -4.516 1.00 . A A .   9 LEU C    1 1 
       14 42810 1 1  9 LEU CA   C    3.271  -9.413  -3.271 1.00 . A A .   9 LEU CA   1 1 
       14 42811 1 1  9 LEU CB   C    4.113  -9.095  -2.029 1.00 . A A .   9 LEU CB   1 1 
       14 42812 1 1  9 LEU CD1  C    4.088 -10.956  -0.264 1.00 . A A .   9 LEU CD1  1 1 
       14 42813 1 1  9 LEU CD2  C    3.562  -8.616   0.384 1.00 . A A .   9 LEU CD2  1 1 
       14 42814 1 1  9 LEU CG   C    3.455  -9.646  -0.745 1.00 . A A .   9 LEU CG   1 1 
       14 42815 1 1  9 LEU H    H    3.762 -11.474  -2.943 1.00 . A A .   9 LEU H    1 1 
       14 42816 1 1  9 LEU HA   H    2.242  -9.112  -3.064 1.00 . A A .   9 LEU HA   1 1 
       14 42817 1 1  9 LEU HB2  H    5.127  -9.481  -2.142 1.00 . A A .   9 LEU HB2  1 1 
       14 42818 1 1  9 LEU HB3  H    4.171  -8.008  -1.956 1.00 . A A .   9 LEU HB3  1 1 
       14 42819 1 1  9 LEU HD11 H    3.573 -11.291   0.637 1.00 . A A .   9 LEU HD11 1 1 
       14 42820 1 1  9 LEU HD12 H    3.985 -11.732  -1.021 1.00 . A A .   9 LEU HD12 1 1 
       14 42821 1 1  9 LEU HD13 H    5.142 -10.803  -0.040 1.00 . A A .   9 LEU HD13 1 1 
       14 42822 1 1  9 LEU HD21 H    3.045  -7.698   0.099 1.00 . A A .   9 LEU HD21 1 1 
       14 42823 1 1  9 LEU HD22 H    3.096  -9.015   1.285 1.00 . A A .   9 LEU HD22 1 1 
       14 42824 1 1  9 LEU HD23 H    4.610  -8.394   0.590 1.00 . A A .   9 LEU HD23 1 1 
       14 42825 1 1  9 LEU HG   H    2.397  -9.839  -0.922 1.00 . A A .   9 LEU HG   1 1 
       14 42826 1 1  9 LEU N    N    3.270 -10.839  -3.548 1.00 . A A .   9 LEU N    1 1 
       14 42827 1 1  9 LEU O    O    3.076  -7.638  -4.850 1.00 . A A .   9 LEU O    1 1 
       14 42828 1 1 10 GLU C    C    4.075  -8.598  -7.545 1.00 . A A .  10 GLU C    1 1 
       14 42829 1 1 10 GLU CA   C    5.206  -8.652  -6.511 1.00 . A A .  10 GLU CA   1 1 
       14 42830 1 1 10 GLU CB   C    6.364  -9.562  -6.931 1.00 . A A .  10 GLU CB   1 1 
       14 42831 1 1 10 GLU CD   C    8.409 -10.048  -8.251 1.00 . A A .  10 GLU CD   1 1 
       14 42832 1 1 10 GLU CG   C    7.197  -9.127  -8.133 1.00 . A A .  10 GLU CG   1 1 
       14 42833 1 1 10 GLU H    H    5.148  -9.966  -4.876 1.00 . A A .  10 GLU H    1 1 
       14 42834 1 1 10 GLU HA   H    5.614  -7.651  -6.383 1.00 . A A .  10 GLU HA   1 1 
       14 42835 1 1 10 GLU HB2  H    7.063  -9.597  -6.098 1.00 . A A .  10 GLU HB2  1 1 
       14 42836 1 1 10 GLU HB3  H    5.996 -10.563  -7.151 1.00 . A A .  10 GLU HB3  1 1 
       14 42837 1 1 10 GLU HG2  H    6.605  -9.178  -9.047 1.00 . A A .  10 GLU HG2  1 1 
       14 42838 1 1 10 GLU HG3  H    7.536  -8.104  -7.998 1.00 . A A .  10 GLU HG3  1 1 
       14 42839 1 1 10 GLU N    N    4.730  -9.124  -5.218 1.00 . A A .  10 GLU N    1 1 
       14 42840 1 1 10 GLU O    O    3.841  -7.540  -8.131 1.00 . A A .  10 GLU O    1 1 
       14 42841 1 1 10 GLU OE1  O    8.189 -11.280  -8.182 1.00 . A A .  10 GLU OE1  1 1 
       14 42842 1 1 10 GLU OE2  O    9.529  -9.506  -8.355 1.00 . A A .  10 GLU OE2  1 1 
       14 42843 1 1 11 GLU C    C    1.256  -8.640  -8.344 1.00 . A A .  11 GLU C    1 1 
       14 42844 1 1 11 GLU CA   C    2.249  -9.744  -8.705 1.00 . A A .  11 GLU CA   1 1 
       14 42845 1 1 11 GLU CB   C    1.642 -11.161  -8.862 1.00 . A A .  11 GLU CB   1 1 
       14 42846 1 1 11 GLU CD   C   -0.873 -10.776  -8.429 1.00 . A A .  11 GLU CD   1 1 
       14 42847 1 1 11 GLU CG   C    0.385 -11.562  -8.069 1.00 . A A .  11 GLU CG   1 1 
       14 42848 1 1 11 GLU H    H    3.554 -10.546  -7.220 1.00 . A A .  11 GLU H    1 1 
       14 42849 1 1 11 GLU HA   H    2.682  -9.497  -9.676 1.00 . A A .  11 GLU HA   1 1 
       14 42850 1 1 11 GLU HB2  H    1.379 -11.287  -9.913 1.00 . A A .  11 GLU HB2  1 1 
       14 42851 1 1 11 GLU HB3  H    2.401 -11.905  -8.617 1.00 . A A .  11 GLU HB3  1 1 
       14 42852 1 1 11 GLU HG2  H    0.186 -12.610  -8.293 1.00 . A A .  11 GLU HG2  1 1 
       14 42853 1 1 11 GLU HG3  H    0.565 -11.489  -7.004 1.00 . A A .  11 GLU HG3  1 1 
       14 42854 1 1 11 GLU N    N    3.357  -9.710  -7.758 1.00 . A A .  11 GLU N    1 1 
       14 42855 1 1 11 GLU O    O    0.907  -7.817  -9.186 1.00 . A A .  11 GLU O    1 1 
       14 42856 1 1 11 GLU OE1  O   -1.126 -10.628  -9.645 1.00 . A A .  11 GLU OE1  1 1 
       14 42857 1 1 11 GLU OE2  O   -1.548 -10.314  -7.482 1.00 . A A .  11 GLU OE2  1 1 
       14 42858 1 1 12 SER C    C    0.313  -6.183  -6.761 1.00 . A A .  12 SER C    1 1 
       14 42859 1 1 12 SER CA   C   -0.155  -7.634  -6.626 1.00 . A A .  12 SER CA   1 1 
       14 42860 1 1 12 SER CB   C   -0.562  -7.975  -5.192 1.00 . A A .  12 SER CB   1 1 
       14 42861 1 1 12 SER H    H    1.159  -9.297  -6.428 1.00 . A A .  12 SER H    1 1 
       14 42862 1 1 12 SER HA   H   -1.035  -7.763  -7.260 1.00 . A A .  12 SER HA   1 1 
       14 42863 1 1 12 SER HB2  H    0.253  -7.739  -4.508 1.00 . A A .  12 SER HB2  1 1 
       14 42864 1 1 12 SER HB3  H   -1.442  -7.392  -4.917 1.00 . A A .  12 SER HB3  1 1 
       14 42865 1 1 12 SER HG   H   -1.158  -9.691  -5.958 1.00 . A A .  12 SER HG   1 1 
       14 42866 1 1 12 SER N    N    0.859  -8.570  -7.073 1.00 . A A .  12 SER N    1 1 
       14 42867 1 1 12 SER O    O   -0.423  -5.333  -7.264 1.00 . A A .  12 SER O    1 1 
       14 42868 1 1 12 SER OG   O   -0.858  -9.355  -5.090 1.00 . A A .  12 SER OG   1 1 
       14 42869 1 1 13 ILE C    C    2.147  -4.115  -7.882 1.00 . A A .  13 ILE C    1 1 
       14 42870 1 1 13 ILE CA   C    2.006  -4.496  -6.407 1.00 . A A .  13 ILE CA   1 1 
       14 42871 1 1 13 ILE CB   C    3.219  -4.230  -5.494 1.00 . A A .  13 ILE CB   1 1 
       14 42872 1 1 13 ILE CD1  C    5.350  -4.472  -6.852 1.00 . A A .  13 ILE CD1  1 1 
       14 42873 1 1 13 ILE CG1  C    4.436  -5.103  -5.813 1.00 . A A .  13 ILE CG1  1 1 
       14 42874 1 1 13 ILE CG2  C    2.774  -4.429  -4.036 1.00 . A A .  13 ILE CG2  1 1 
       14 42875 1 1 13 ILE H    H    2.185  -6.569  -6.001 1.00 . A A .  13 ILE H    1 1 
       14 42876 1 1 13 ILE HA   H    1.223  -3.868  -5.990 1.00 . A A .  13 ILE HA   1 1 
       14 42877 1 1 13 ILE HB   H    3.518  -3.185  -5.578 1.00 . A A .  13 ILE HB   1 1 
       14 42878 1 1 13 ILE HD11 H    5.746  -3.529  -6.483 1.00 . A A .  13 ILE HD11 1 1 
       14 42879 1 1 13 ILE HD12 H    6.165  -5.163  -7.061 1.00 . A A .  13 ILE HD12 1 1 
       14 42880 1 1 13 ILE HD13 H    4.786  -4.308  -7.763 1.00 . A A .  13 ILE HD13 1 1 
       14 42881 1 1 13 ILE HG12 H    5.012  -5.303  -4.911 1.00 . A A .  13 ILE HG12 1 1 
       14 42882 1 1 13 ILE HG13 H    4.108  -6.042  -6.227 1.00 . A A .  13 ILE HG13 1 1 
       14 42883 1 1 13 ILE HG21 H    3.609  -4.249  -3.364 1.00 . A A .  13 ILE HG21 1 1 
       14 42884 1 1 13 ILE HG22 H    1.982  -3.721  -3.790 1.00 . A A .  13 ILE HG22 1 1 
       14 42885 1 1 13 ILE HG23 H    2.406  -5.438  -3.864 1.00 . A A .  13 ILE HG23 1 1 
       14 42886 1 1 13 ILE N    N    1.532  -5.862  -6.319 1.00 . A A .  13 ILE N    1 1 
       14 42887 1 1 13 ILE O    O    1.810  -2.990  -8.244 1.00 . A A .  13 ILE O    1 1 
       14 42888 1 1 14 GLU C    C    1.023  -4.494 -10.588 1.00 . A A .  14 GLU C    1 1 
       14 42889 1 1 14 GLU CA   C    2.474  -4.787 -10.188 1.00 . A A .  14 GLU CA   1 1 
       14 42890 1 1 14 GLU CB   C    3.104  -5.915 -11.019 1.00 . A A .  14 GLU CB   1 1 
       14 42891 1 1 14 GLU CD   C    2.800  -4.544 -13.163 1.00 . A A .  14 GLU CD   1 1 
       14 42892 1 1 14 GLU CG   C    3.759  -5.355 -12.295 1.00 . A A .  14 GLU CG   1 1 
       14 42893 1 1 14 GLU H    H    2.809  -5.980  -8.443 1.00 . A A .  14 GLU H    1 1 
       14 42894 1 1 14 GLU HA   H    3.074  -3.893 -10.360 1.00 . A A .  14 GLU HA   1 1 
       14 42895 1 1 14 GLU HB2  H    3.887  -6.409 -10.444 1.00 . A A .  14 GLU HB2  1 1 
       14 42896 1 1 14 GLU HB3  H    2.348  -6.654 -11.287 1.00 . A A .  14 GLU HB3  1 1 
       14 42897 1 1 14 GLU HG2  H    4.597  -4.714 -12.015 1.00 . A A .  14 GLU HG2  1 1 
       14 42898 1 1 14 GLU HG3  H    4.141  -6.184 -12.891 1.00 . A A .  14 GLU HG3  1 1 
       14 42899 1 1 14 GLU N    N    2.536  -5.052  -8.758 1.00 . A A .  14 GLU N    1 1 
       14 42900 1 1 14 GLU O    O    0.748  -3.425 -11.119 1.00 . A A .  14 GLU O    1 1 
       14 42901 1 1 14 GLU OE1  O    1.787  -5.136 -13.594 1.00 . A A .  14 GLU OE1  1 1 
       14 42902 1 1 14 GLU OE2  O    3.086  -3.344 -13.365 1.00 . A A .  14 GLU OE2  1 1 
       14 42903 1 1 15 THR C    C   -1.913  -3.911 -10.360 1.00 . A A .  15 THR C    1 1 
       14 42904 1 1 15 THR CA   C   -1.313  -5.287 -10.709 1.00 . A A .  15 THR CA   1 1 
       14 42905 1 1 15 THR CB   C   -2.132  -6.516 -10.240 1.00 . A A .  15 THR CB   1 1 
       14 42906 1 1 15 THR CG2  C   -3.061  -6.298  -9.041 1.00 . A A .  15 THR CG2  1 1 
       14 42907 1 1 15 THR H    H    0.380  -6.241  -9.820 1.00 . A A .  15 THR H    1 1 
       14 42908 1 1 15 THR HA   H   -1.276  -5.361 -11.795 1.00 . A A .  15 THR HA   1 1 
       14 42909 1 1 15 THR HB   H   -1.447  -7.329  -9.994 1.00 . A A .  15 THR HB   1 1 
       14 42910 1 1 15 THR HG1  H   -3.176  -7.895 -11.118 1.00 . A A .  15 THR HG1  1 1 
       14 42911 1 1 15 THR HG21 H   -2.509  -5.936  -8.181 1.00 . A A .  15 THR HG21 1 1 
       14 42912 1 1 15 THR HG22 H   -3.850  -5.590  -9.291 1.00 . A A .  15 THR HG22 1 1 
       14 42913 1 1 15 THR HG23 H   -3.513  -7.254  -8.768 1.00 . A A .  15 THR HG23 1 1 
       14 42914 1 1 15 THR N    N    0.082  -5.392 -10.283 1.00 . A A .  15 THR N    1 1 
       14 42915 1 1 15 THR O    O   -2.609  -3.293 -11.171 1.00 . A A .  15 THR O    1 1 
       14 42916 1 1 15 THR OG1  O   -2.931  -6.984 -11.306 1.00 . A A .  15 THR OG1  1 1 
       14 42917 1 1 16 VAL C    C   -1.161  -0.967  -9.572 1.00 . A A .  16 VAL C    1 1 
       14 42918 1 1 16 VAL CA   C   -2.005  -2.015  -8.831 1.00 . A A .  16 VAL CA   1 1 
       14 42919 1 1 16 VAL CB   C   -2.097  -1.766  -7.311 1.00 . A A .  16 VAL CB   1 1 
       14 42920 1 1 16 VAL CG1  C   -2.924  -2.853  -6.612 1.00 . A A .  16 VAL CG1  1 1 
       14 42921 1 1 16 VAL CG2  C   -0.736  -1.652  -6.630 1.00 . A A .  16 VAL CG2  1 1 
       14 42922 1 1 16 VAL H    H   -0.987  -3.911  -8.569 1.00 . A A .  16 VAL H    1 1 
       14 42923 1 1 16 VAL HA   H   -3.030  -1.891  -9.185 1.00 . A A .  16 VAL HA   1 1 
       14 42924 1 1 16 VAL HB   H   -2.614  -0.816  -7.165 1.00 . A A .  16 VAL HB   1 1 
       14 42925 1 1 16 VAL HG11 H   -3.118  -2.561  -5.580 1.00 . A A .  16 VAL HG11 1 1 
       14 42926 1 1 16 VAL HG12 H   -3.875  -2.986  -7.124 1.00 . A A .  16 VAL HG12 1 1 
       14 42927 1 1 16 VAL HG13 H   -2.392  -3.803  -6.611 1.00 . A A .  16 VAL HG13 1 1 
       14 42928 1 1 16 VAL HG21 H   -0.183  -0.789  -6.998 1.00 . A A .  16 VAL HG21 1 1 
       14 42929 1 1 16 VAL HG22 H   -0.864  -1.555  -5.551 1.00 . A A .  16 VAL HG22 1 1 
       14 42930 1 1 16 VAL HG23 H   -0.184  -2.558  -6.841 1.00 . A A .  16 VAL HG23 1 1 
       14 42931 1 1 16 VAL N    N   -1.593  -3.374  -9.178 1.00 . A A .  16 VAL N    1 1 
       14 42932 1 1 16 VAL O    O   -1.719   0.022 -10.046 1.00 . A A .  16 VAL O    1 1 
       14 42933 1 1 17 VAL C    C    0.557  -0.069 -11.890 1.00 . A A .  17 VAL C    1 1 
       14 42934 1 1 17 VAL CA   C    1.019  -0.230 -10.439 1.00 . A A .  17 VAL CA   1 1 
       14 42935 1 1 17 VAL CB   C    2.497  -0.638 -10.334 1.00 . A A .  17 VAL CB   1 1 
       14 42936 1 1 17 VAL CG1  C    3.376   0.101 -11.354 1.00 . A A .  17 VAL CG1  1 1 
       14 42937 1 1 17 VAL CG2  C    3.008  -0.312  -8.924 1.00 . A A .  17 VAL CG2  1 1 
       14 42938 1 1 17 VAL H    H    0.594  -2.003  -9.345 1.00 . A A .  17 VAL H    1 1 
       14 42939 1 1 17 VAL HA   H    0.937   0.745  -9.960 1.00 . A A .  17 VAL HA   1 1 
       14 42940 1 1 17 VAL HB   H    2.596  -1.705 -10.521 1.00 . A A .  17 VAL HB   1 1 
       14 42941 1 1 17 VAL HG11 H    3.142  -0.226 -12.367 1.00 . A A .  17 VAL HG11 1 1 
       14 42942 1 1 17 VAL HG12 H    3.225   1.178 -11.275 1.00 . A A .  17 VAL HG12 1 1 
       14 42943 1 1 17 VAL HG13 H    4.424  -0.125 -11.169 1.00 . A A .  17 VAL HG13 1 1 
       14 42944 1 1 17 VAL HG21 H    3.168   0.760  -8.829 1.00 . A A .  17 VAL HG21 1 1 
       14 42945 1 1 17 VAL HG22 H    2.292  -0.611  -8.162 1.00 . A A .  17 VAL HG22 1 1 
       14 42946 1 1 17 VAL HG23 H    3.943  -0.842  -8.751 1.00 . A A .  17 VAL HG23 1 1 
       14 42947 1 1 17 VAL N    N    0.158  -1.152  -9.701 1.00 . A A .  17 VAL N    1 1 
       14 42948 1 1 17 VAL O    O    0.442   1.059 -12.361 1.00 . A A .  17 VAL O    1 1 
       14 42949 1 1 18 THR C    C   -1.516  -0.268 -14.042 1.00 . A A .  18 THR C    1 1 
       14 42950 1 1 18 THR CA   C   -0.197  -1.054 -13.989 1.00 . A A .  18 THR CA   1 1 
       14 42951 1 1 18 THR CB   C   -0.254  -2.440 -14.659 1.00 . A A .  18 THR CB   1 1 
       14 42952 1 1 18 THR CG2  C   -1.183  -3.425 -13.948 1.00 . A A .  18 THR CG2  1 1 
       14 42953 1 1 18 THR H    H    0.472  -2.065 -12.223 1.00 . A A .  18 THR H    1 1 
       14 42954 1 1 18 THR HA   H    0.544  -0.482 -14.550 1.00 . A A .  18 THR HA   1 1 
       14 42955 1 1 18 THR HB   H    0.755  -2.861 -14.642 1.00 . A A .  18 THR HB   1 1 
       14 42956 1 1 18 THR HG1  H   -1.604  -2.198 -16.048 1.00 . A A .  18 THR HG1  1 1 
       14 42957 1 1 18 THR HG21 H   -2.221  -3.101 -13.979 1.00 . A A .  18 THR HG21 1 1 
       14 42958 1 1 18 THR HG22 H   -1.097  -4.406 -14.418 1.00 . A A .  18 THR HG22 1 1 
       14 42959 1 1 18 THR HG23 H   -0.869  -3.521 -12.913 1.00 . A A .  18 THR HG23 1 1 
       14 42960 1 1 18 THR N    N    0.284  -1.149 -12.618 1.00 . A A .  18 THR N    1 1 
       14 42961 1 1 18 THR O    O   -1.679   0.603 -14.898 1.00 . A A .  18 THR O    1 1 
       14 42962 1 1 18 THR OG1  O   -0.651  -2.316 -16.011 1.00 . A A .  18 THR OG1  1 1 
       14 42963 1 1 19 THR C    C   -3.419   1.701 -12.820 1.00 . A A .  19 THR C    1 1 
       14 42964 1 1 19 THR CA   C   -3.700   0.203 -13.026 1.00 . A A .  19 THR CA   1 1 
       14 42965 1 1 19 THR CB   C   -4.561  -0.434 -11.921 1.00 . A A .  19 THR CB   1 1 
       14 42966 1 1 19 THR CG2  C   -5.955   0.187 -11.840 1.00 . A A .  19 THR CG2  1 1 
       14 42967 1 1 19 THR H    H   -2.282  -1.245 -12.415 1.00 . A A .  19 THR H    1 1 
       14 42968 1 1 19 THR HA   H   -4.228   0.076 -13.972 1.00 . A A .  19 THR HA   1 1 
       14 42969 1 1 19 THR HB   H   -4.082  -0.331 -10.947 1.00 . A A .  19 THR HB   1 1 
       14 42970 1 1 19 THR HG1  H   -3.987  -2.319 -11.843 1.00 . A A .  19 THR HG1  1 1 
       14 42971 1 1 19 THR HG21 H   -6.402   0.244 -12.832 1.00 . A A .  19 THR HG21 1 1 
       14 42972 1 1 19 THR HG22 H   -6.589  -0.439 -11.210 1.00 . A A .  19 THR HG22 1 1 
       14 42973 1 1 19 THR HG23 H   -5.889   1.183 -11.402 1.00 . A A .  19 THR HG23 1 1 
       14 42974 1 1 19 THR N    N   -2.443  -0.527 -13.111 1.00 . A A .  19 THR N    1 1 
       14 42975 1 1 19 THR O    O   -3.841   2.544 -13.613 1.00 . A A .  19 THR O    1 1 
       14 42976 1 1 19 THR OG1  O   -4.725  -1.809 -12.207 1.00 . A A .  19 THR OG1  1 1 
       14 42977 1 1 20 PHE C    C   -1.565   3.984 -12.810 1.00 . A A .  20 PHE C    1 1 
       14 42978 1 1 20 PHE CA   C   -2.108   3.355 -11.521 1.00 . A A .  20 PHE CA   1 1 
       14 42979 1 1 20 PHE CB   C   -1.043   3.244 -10.412 1.00 . A A .  20 PHE CB   1 1 
       14 42980 1 1 20 PHE CD1  C    1.128   4.334 -11.157 1.00 . A A .  20 PHE CD1  1 1 
       14 42981 1 1 20 PHE CD2  C   -0.140   5.364  -9.359 1.00 . A A .  20 PHE CD2  1 1 
       14 42982 1 1 20 PHE CE1  C    2.031   5.409 -11.142 1.00 . A A .  20 PHE CE1  1 1 
       14 42983 1 1 20 PHE CE2  C    0.824   6.384  -9.271 1.00 . A A .  20 PHE CE2  1 1 
       14 42984 1 1 20 PHE CG   C   -0.012   4.357 -10.329 1.00 . A A .  20 PHE CG   1 1 
       14 42985 1 1 20 PHE CZ   C    1.871   6.444 -10.207 1.00 . A A .  20 PHE CZ   1 1 
       14 42986 1 1 20 PHE H    H   -2.314   1.265 -11.197 1.00 . A A .  20 PHE H    1 1 
       14 42987 1 1 20 PHE HA   H   -2.914   3.993 -11.157 1.00 . A A .  20 PHE HA   1 1 
       14 42988 1 1 20 PHE HB2  H   -1.557   3.150  -9.455 1.00 . A A .  20 PHE HB2  1 1 
       14 42989 1 1 20 PHE HB3  H   -0.486   2.326 -10.548 1.00 . A A .  20 PHE HB3  1 1 
       14 42990 1 1 20 PHE HD1  H    1.308   3.504 -11.824 1.00 . A A .  20 PHE HD1  1 1 
       14 42991 1 1 20 PHE HD2  H   -1.000   5.375  -8.712 1.00 . A A .  20 PHE HD2  1 1 
       14 42992 1 1 20 PHE HE1  H    2.858   5.433 -11.836 1.00 . A A .  20 PHE HE1  1 1 
       14 42993 1 1 20 PHE HE2  H    0.705   7.178  -8.552 1.00 . A A .  20 PHE HE2  1 1 
       14 42994 1 1 20 PHE HZ   H    2.551   7.284 -10.212 1.00 . A A .  20 PHE HZ   1 1 
       14 42995 1 1 20 PHE N    N   -2.642   2.024 -11.783 1.00 . A A .  20 PHE N    1 1 
       14 42996 1 1 20 PHE O    O   -1.944   5.095 -13.163 1.00 . A A .  20 PHE O    1 1 
       14 42997 1 1 21 PHE C    C   -0.889   4.091 -15.829 1.00 . A A .  21 PHE C    1 1 
       14 42998 1 1 21 PHE CA   C    0.052   3.770 -14.668 1.00 . A A .  21 PHE CA   1 1 
       14 42999 1 1 21 PHE CB   C    1.108   2.721 -15.054 1.00 . A A .  21 PHE CB   1 1 
       14 43000 1 1 21 PHE CD1  C    3.053   4.208 -15.679 1.00 . A A .  21 PHE CD1  1 1 
       14 43001 1 1 21 PHE CD2  C    2.592   2.245 -17.036 1.00 . A A .  21 PHE CD2  1 1 
       14 43002 1 1 21 PHE CE1  C    4.329   4.309 -16.259 1.00 . A A .  21 PHE CE1  1 1 
       14 43003 1 1 21 PHE CE2  C    3.872   2.338 -17.608 1.00 . A A .  21 PHE CE2  1 1 
       14 43004 1 1 21 PHE CG   C    2.197   3.144 -16.025 1.00 . A A .  21 PHE CG   1 1 
       14 43005 1 1 21 PHE CZ   C    4.755   3.350 -17.194 1.00 . A A .  21 PHE CZ   1 1 
       14 43006 1 1 21 PHE H    H   -0.476   2.341 -13.186 1.00 . A A .  21 PHE H    1 1 
       14 43007 1 1 21 PHE HA   H    0.552   4.687 -14.358 1.00 . A A .  21 PHE HA   1 1 
       14 43008 1 1 21 PHE HB2  H    1.631   2.414 -14.147 1.00 . A A .  21 PHE HB2  1 1 
       14 43009 1 1 21 PHE HB3  H    0.592   1.844 -15.443 1.00 . A A .  21 PHE HB3  1 1 
       14 43010 1 1 21 PHE HD1  H    2.793   4.879 -14.871 1.00 . A A .  21 PHE HD1  1 1 
       14 43011 1 1 21 PHE HD2  H    1.984   1.378 -17.256 1.00 . A A .  21 PHE HD2  1 1 
       14 43012 1 1 21 PHE HE1  H    5.016   5.060 -15.896 1.00 . A A .  21 PHE HE1  1 1 
       14 43013 1 1 21 PHE HE2  H    4.226   1.532 -18.237 1.00 . A A .  21 PHE HE2  1 1 
       14 43014 1 1 21 PHE HZ   H    5.790   3.330 -17.506 1.00 . A A .  21 PHE HZ   1 1 
       14 43015 1 1 21 PHE N    N   -0.695   3.270 -13.524 1.00 . A A .  21 PHE N    1 1 
       14 43016 1 1 21 PHE O    O   -0.823   5.177 -16.409 1.00 . A A .  21 PHE O    1 1 
       14 43017 1 1 22 THR C    C   -3.639   4.538 -16.950 1.00 . A A .  22 THR C    1 1 
       14 43018 1 1 22 THR CA   C   -2.708   3.361 -17.267 1.00 . A A .  22 THR CA   1 1 
       14 43019 1 1 22 THR CB   C   -3.410   2.055 -17.684 1.00 . A A .  22 THR CB   1 1 
       14 43020 1 1 22 THR CG2  C   -4.612   1.678 -16.816 1.00 . A A .  22 THR CG2  1 1 
       14 43021 1 1 22 THR H    H   -1.820   2.287 -15.636 1.00 . A A .  22 THR H    1 1 
       14 43022 1 1 22 THR HA   H   -2.101   3.661 -18.124 1.00 . A A .  22 THR HA   1 1 
       14 43023 1 1 22 THR HB   H   -2.682   1.244 -17.628 1.00 . A A .  22 THR HB   1 1 
       14 43024 1 1 22 THR HG1  H   -4.313   1.351 -19.256 1.00 . A A .  22 THR HG1  1 1 
       14 43025 1 1 22 THR HG21 H   -5.392   2.438 -16.875 1.00 . A A .  22 THR HG21 1 1 
       14 43026 1 1 22 THR HG22 H   -5.024   0.726 -17.149 1.00 . A A .  22 THR HG22 1 1 
       14 43027 1 1 22 THR HG23 H   -4.291   1.568 -15.785 1.00 . A A .  22 THR HG23 1 1 
       14 43028 1 1 22 THR N    N   -1.777   3.151 -16.170 1.00 . A A .  22 THR N    1 1 
       14 43029 1 1 22 THR O    O   -3.919   5.345 -17.834 1.00 . A A .  22 THR O    1 1 
       14 43030 1 1 22 THR OG1  O   -3.829   2.150 -19.031 1.00 . A A .  22 THR OG1  1 1 
       14 43031 1 1 23 PHE C    C   -3.817   7.143 -15.417 1.00 . A A .  23 PHE C    1 1 
       14 43032 1 1 23 PHE CA   C   -4.739   5.931 -15.294 1.00 . A A .  23 PHE CA   1 1 
       14 43033 1 1 23 PHE CB   C   -5.312   5.839 -13.874 1.00 . A A .  23 PHE CB   1 1 
       14 43034 1 1 23 PHE CD1  C   -7.736   5.386 -14.433 1.00 . A A .  23 PHE CD1  1 1 
       14 43035 1 1 23 PHE CD2  C   -6.605   3.896 -12.877 1.00 . A A .  23 PHE CD2  1 1 
       14 43036 1 1 23 PHE CE1  C   -8.926   4.659 -14.263 1.00 . A A .  23 PHE CE1  1 1 
       14 43037 1 1 23 PHE CE2  C   -7.802   3.182 -12.695 1.00 . A A .  23 PHE CE2  1 1 
       14 43038 1 1 23 PHE CG   C   -6.567   4.998 -13.750 1.00 . A A .  23 PHE CG   1 1 
       14 43039 1 1 23 PHE CZ   C   -8.970   3.586 -13.359 1.00 . A A .  23 PHE CZ   1 1 
       14 43040 1 1 23 PHE H    H   -3.845   4.002 -14.979 1.00 . A A .  23 PHE H    1 1 
       14 43041 1 1 23 PHE HA   H   -5.553   6.105 -15.996 1.00 . A A .  23 PHE HA   1 1 
       14 43042 1 1 23 PHE HB2  H   -4.540   5.479 -13.194 1.00 . A A .  23 PHE HB2  1 1 
       14 43043 1 1 23 PHE HB3  H   -5.585   6.847 -13.555 1.00 . A A .  23 PHE HB3  1 1 
       14 43044 1 1 23 PHE HD1  H   -7.744   6.262 -15.069 1.00 . A A .  23 PHE HD1  1 1 
       14 43045 1 1 23 PHE HD2  H   -5.727   3.614 -12.318 1.00 . A A .  23 PHE HD2  1 1 
       14 43046 1 1 23 PHE HE1  H   -9.805   4.943 -14.821 1.00 . A A .  23 PHE HE1  1 1 
       14 43047 1 1 23 PHE HE2  H   -7.840   2.333 -12.030 1.00 . A A .  23 PHE HE2  1 1 
       14 43048 1 1 23 PHE HZ   H   -9.898   3.078 -13.155 1.00 . A A .  23 PHE HZ   1 1 
       14 43049 1 1 23 PHE N    N   -4.054   4.704 -15.686 1.00 . A A .  23 PHE N    1 1 
       14 43050 1 1 23 PHE O    O   -4.198   8.147 -15.990 1.00 . A A .  23 PHE O    1 1 
       14 43051 1 1 24 ALA C    C   -1.480   8.885 -16.123 1.00 . A A .  24 ALA C    1 1 
       14 43052 1 1 24 ALA CA   C   -1.669   8.189 -14.781 1.00 . A A .  24 ALA CA   1 1 
       14 43053 1 1 24 ALA CB   C   -0.314   7.695 -14.257 1.00 . A A .  24 ALA CB   1 1 
       14 43054 1 1 24 ALA H    H   -2.312   6.175 -14.567 1.00 . A A .  24 ALA H    1 1 
       14 43055 1 1 24 ALA HA   H   -2.093   8.893 -14.070 1.00 . A A .  24 ALA HA   1 1 
       14 43056 1 1 24 ALA HB1  H   -0.433   7.116 -13.345 1.00 . A A .  24 ALA HB1  1 1 
       14 43057 1 1 24 ALA HB2  H    0.171   7.067 -15.002 1.00 . A A .  24 ALA HB2  1 1 
       14 43058 1 1 24 ALA HB3  H    0.329   8.548 -14.044 1.00 . A A .  24 ALA HB3  1 1 
       14 43059 1 1 24 ALA N    N   -2.598   7.073 -14.898 1.00 . A A .  24 ALA N    1 1 
       14 43060 1 1 24 ALA O    O   -1.278  10.102 -16.186 1.00 . A A .  24 ALA O    1 1 
       14 43061 1 1 25 ARG C    C   -2.507   9.437 -18.998 1.00 . A A .  25 ARG C    1 1 
       14 43062 1 1 25 ARG CA   C   -1.399   8.469 -18.570 1.00 . A A .  25 ARG CA   1 1 
       14 43063 1 1 25 ARG CB   C   -1.414   7.171 -19.388 1.00 . A A .  25 ARG CB   1 1 
       14 43064 1 1 25 ARG CD   C   -1.790   5.925 -21.493 1.00 . A A .  25 ARG CD   1 1 
       14 43065 1 1 25 ARG CG   C   -1.502   7.314 -20.911 1.00 . A A .  25 ARG CG   1 1 
       14 43066 1 1 25 ARG CZ   C   -2.438   4.949 -23.688 1.00 . A A .  25 ARG CZ   1 1 
       14 43067 1 1 25 ARG H    H   -1.650   7.088 -16.983 1.00 . A A .  25 ARG H    1 1 
       14 43068 1 1 25 ARG HA   H   -0.454   8.985 -18.725 1.00 . A A .  25 ARG HA   1 1 
       14 43069 1 1 25 ARG HB2  H   -0.533   6.577 -19.138 1.00 . A A .  25 ARG HB2  1 1 
       14 43070 1 1 25 ARG HB3  H   -2.279   6.610 -19.058 1.00 . A A .  25 ARG HB3  1 1 
       14 43071 1 1 25 ARG HD2  H   -0.967   5.253 -21.242 1.00 . A A .  25 ARG HD2  1 1 
       14 43072 1 1 25 ARG HD3  H   -2.710   5.558 -21.028 1.00 . A A .  25 ARG HD3  1 1 
       14 43073 1 1 25 ARG HE   H   -1.755   6.849 -23.402 1.00 . A A .  25 ARG HE   1 1 
       14 43074 1 1 25 ARG HG2  H   -2.325   7.977 -21.184 1.00 . A A .  25 ARG HG2  1 1 
       14 43075 1 1 25 ARG HG3  H   -0.567   7.721 -21.300 1.00 . A A .  25 ARG HG3  1 1 
       14 43076 1 1 25 ARG HH11 H   -2.673   3.705 -22.094 1.00 . A A .  25 ARG HH11 1 1 
       14 43077 1 1 25 ARG HH12 H   -3.121   3.007 -23.617 1.00 . A A .  25 ARG HH12 1 1 
       14 43078 1 1 25 ARG HH21 H   -2.353   5.962 -25.463 1.00 . A A .  25 ARG HH21 1 1 
       14 43079 1 1 25 ARG HH22 H   -2.931   4.334 -25.583 1.00 . A A .  25 ARG HH22 1 1 
       14 43080 1 1 25 ARG N    N   -1.504   8.074 -17.180 1.00 . A A .  25 ARG N    1 1 
       14 43081 1 1 25 ARG NE   N   -1.973   5.971 -22.951 1.00 . A A .  25 ARG NE   1 1 
       14 43082 1 1 25 ARG NH1  N   -2.757   3.791 -23.097 1.00 . A A .  25 ARG NH1  1 1 
       14 43083 1 1 25 ARG NH2  N   -2.579   5.088 -25.012 1.00 . A A .  25 ARG NH2  1 1 
       14 43084 1 1 25 ARG O    O   -2.236  10.266 -19.864 1.00 . A A .  25 ARG O    1 1 
       14 43085 1 1 26 GLN C    C   -4.661  11.476 -19.296 1.00 . A A .  26 GLN C    1 1 
       14 43086 1 1 26 GLN CA   C   -4.913   9.991 -18.989 1.00 . A A .  26 GLN CA   1 1 
       14 43087 1 1 26 GLN CB   C   -6.053   9.842 -17.968 1.00 . A A .  26 GLN CB   1 1 
       14 43088 1 1 26 GLN CD   C   -7.614   8.235 -19.132 1.00 . A A .  26 GLN CD   1 1 
       14 43089 1 1 26 GLN CG   C   -7.400   9.663 -18.635 1.00 . A A .  26 GLN CG   1 1 
       14 43090 1 1 26 GLN H    H   -3.904   8.681 -17.682 1.00 . A A .  26 GLN H    1 1 
       14 43091 1 1 26 GLN HA   H   -5.176   9.488 -19.919 1.00 . A A .  26 GLN HA   1 1 
       14 43092 1 1 26 GLN HB2  H   -5.928   9.000 -17.301 1.00 . A A .  26 GLN HB2  1 1 
       14 43093 1 1 26 GLN HB3  H   -6.120  10.730 -17.347 1.00 . A A .  26 GLN HB3  1 1 
       14 43094 1 1 26 GLN HE21 H   -8.667   7.690 -17.442 1.00 . A A .  26 GLN HE21 1 1 
       14 43095 1 1 26 GLN HE22 H   -8.408   6.442 -18.651 1.00 . A A .  26 GLN HE22 1 1 
       14 43096 1 1 26 GLN HG2  H   -8.136   9.912 -17.879 1.00 . A A .  26 GLN HG2  1 1 
       14 43097 1 1 26 GLN HG3  H   -7.444  10.374 -19.453 1.00 . A A .  26 GLN HG3  1 1 
       14 43098 1 1 26 GLN N    N   -3.731   9.315 -18.465 1.00 . A A .  26 GLN N    1 1 
       14 43099 1 1 26 GLN NE2  N   -8.265   7.387 -18.342 1.00 . A A .  26 GLN NE2  1 1 
       14 43100 1 1 26 GLN O    O   -4.774  11.931 -20.432 1.00 . A A .  26 GLN O    1 1 
       14 43101 1 1 26 GLN OE1  O   -7.191   7.887 -20.231 1.00 . A A .  26 GLN OE1  1 1 
       14 43102 1 1 27 GLU C    C   -2.454  13.678 -18.023 1.00 . A A .  27 GLU C    1 1 
       14 43103 1 1 27 GLU CA   C   -3.977  13.611 -18.197 1.00 . A A .  27 GLU CA   1 1 
       14 43104 1 1 27 GLU CB   C   -4.656  14.257 -16.974 1.00 . A A .  27 GLU CB   1 1 
       14 43105 1 1 27 GLU CD   C   -6.608  14.519 -15.416 1.00 . A A .  27 GLU CD   1 1 
       14 43106 1 1 27 GLU CG   C   -6.169  14.033 -16.799 1.00 . A A .  27 GLU CG   1 1 
       14 43107 1 1 27 GLU H    H   -4.243  11.708 -17.366 1.00 . A A .  27 GLU H    1 1 
       14 43108 1 1 27 GLU HA   H   -4.302  14.120 -19.105 1.00 . A A .  27 GLU HA   1 1 
       14 43109 1 1 27 GLU HB2  H   -4.190  13.840 -16.088 1.00 . A A .  27 GLU HB2  1 1 
       14 43110 1 1 27 GLU HB3  H   -4.462  15.331 -16.979 1.00 . A A .  27 GLU HB3  1 1 
       14 43111 1 1 27 GLU HG2  H   -6.712  14.589 -17.563 1.00 . A A .  27 GLU HG2  1 1 
       14 43112 1 1 27 GLU HG3  H   -6.426  12.977 -16.896 1.00 . A A .  27 GLU HG3  1 1 
       14 43113 1 1 27 GLU N    N   -4.320  12.210 -18.243 1.00 . A A .  27 GLU N    1 1 
       14 43114 1 1 27 GLU O    O   -1.947  13.271 -16.970 1.00 . A A .  27 GLU O    1 1 
       14 43115 1 1 27 GLU OE1  O   -6.433  15.724 -15.142 1.00 . A A .  27 GLU OE1  1 1 
       14 43116 1 1 27 GLU OE2  O   -7.021  13.675 -14.590 1.00 . A A .  27 GLU OE2  1 1 
       14 43117 1 1 28 GLY C    C    0.605  13.873 -18.123 1.00 . A A .  28 GLY C    1 1 
       14 43118 1 1 28 GLY CA   C   -0.377  14.690 -18.971 1.00 . A A .  28 GLY CA   1 1 
       14 43119 1 1 28 GLY H    H   -2.268  14.411 -19.874 1.00 . A A .  28 GLY H    1 1 
       14 43120 1 1 28 GLY HA2  H    0.005  14.766 -19.990 1.00 . A A .  28 GLY HA2  1 1 
       14 43121 1 1 28 GLY HA3  H   -0.412  15.699 -18.557 1.00 . A A .  28 GLY HA3  1 1 
       14 43122 1 1 28 GLY N    N   -1.750  14.194 -19.035 1.00 . A A .  28 GLY N    1 1 
       14 43123 1 1 28 GLY O    O    0.679  14.063 -16.912 1.00 . A A .  28 GLY O    1 1 
       14 43124 1 1 29 ARG C    C    2.147  11.251 -17.180 1.00 . A A .  29 ARG C    1 1 
       14 43125 1 1 29 ARG CA   C    2.565  12.373 -18.137 1.00 . A A .  29 ARG CA   1 1 
       14 43126 1 1 29 ARG CB   C    3.548  13.328 -17.451 1.00 . A A .  29 ARG CB   1 1 
       14 43127 1 1 29 ARG CD   C    5.287  15.062 -17.514 1.00 . A A .  29 ARG CD   1 1 
       14 43128 1 1 29 ARG CG   C    4.168  14.410 -18.339 1.00 . A A .  29 ARG CG   1 1 
       14 43129 1 1 29 ARG CZ   C    7.221  16.579 -17.868 1.00 . A A .  29 ARG CZ   1 1 
       14 43130 1 1 29 ARG H    H    1.295  12.911 -19.761 1.00 . A A .  29 ARG H    1 1 
       14 43131 1 1 29 ARG HA   H    3.124  11.915 -18.953 1.00 . A A .  29 ARG HA   1 1 
       14 43132 1 1 29 ARG HB2  H    3.097  13.789 -16.572 1.00 . A A .  29 ARG HB2  1 1 
       14 43133 1 1 29 ARG HB3  H    4.367  12.693 -17.117 1.00 . A A .  29 ARG HB3  1 1 
       14 43134 1 1 29 ARG HD2  H    4.839  15.557 -16.649 1.00 . A A .  29 ARG HD2  1 1 
       14 43135 1 1 29 ARG HD3  H    5.951  14.270 -17.162 1.00 . A A .  29 ARG HD3  1 1 
       14 43136 1 1 29 ARG HE   H    5.705  16.278 -19.204 1.00 . A A .  29 ARG HE   1 1 
       14 43137 1 1 29 ARG HG2  H    4.584  13.948 -19.236 1.00 . A A .  29 ARG HG2  1 1 
       14 43138 1 1 29 ARG HG3  H    3.413  15.146 -18.617 1.00 . A A .  29 ARG HG3  1 1 
       14 43139 1 1 29 ARG HH11 H    7.159  15.654 -16.058 1.00 . A A .  29 ARG HH11 1 1 
       14 43140 1 1 29 ARG HH12 H    8.554  16.658 -16.299 1.00 . A A .  29 ARG HH12 1 1 
       14 43141 1 1 29 ARG HH21 H    7.557  17.646 -19.581 1.00 . A A .  29 ARG HH21 1 1 
       14 43142 1 1 29 ARG HH22 H    8.769  17.833 -18.358 1.00 . A A .  29 ARG HH22 1 1 
       14 43143 1 1 29 ARG N    N    1.426  13.035 -18.769 1.00 . A A .  29 ARG N    1 1 
       14 43144 1 1 29 ARG NE   N    6.069  16.033 -18.294 1.00 . A A .  29 ARG NE   1 1 
       14 43145 1 1 29 ARG NH1  N    7.689  16.278 -16.651 1.00 . A A .  29 ARG NH1  1 1 
       14 43146 1 1 29 ARG NH2  N    7.901  17.416 -18.660 1.00 . A A .  29 ARG NH2  1 1 
       14 43147 1 1 29 ARG O    O    1.628  11.503 -16.093 1.00 . A A .  29 ARG O    1 1 
       14 43148 1 1 30 LYS C    C    2.875   8.609 -15.528 1.00 . A A .  30 LYS C    1 1 
       14 43149 1 1 30 LYS CA   C    2.033   8.811 -16.804 1.00 . A A .  30 LYS CA   1 1 
       14 43150 1 1 30 LYS CB   C    2.021   7.569 -17.712 1.00 . A A .  30 LYS CB   1 1 
       14 43151 1 1 30 LYS CD   C    3.284   5.979 -19.167 1.00 . A A .  30 LYS CD   1 1 
       14 43152 1 1 30 LYS CE   C    4.652   5.608 -19.756 1.00 . A A .  30 LYS CE   1 1 
       14 43153 1 1 30 LYS CG   C    3.404   7.215 -18.269 1.00 . A A .  30 LYS CG   1 1 
       14 43154 1 1 30 LYS H    H    2.747   9.858 -18.512 1.00 . A A .  30 LYS H    1 1 
       14 43155 1 1 30 LYS HA   H    1.020   8.949 -16.453 1.00 . A A .  30 LYS HA   1 1 
       14 43156 1 1 30 LYS HB2  H    1.626   6.721 -17.148 1.00 . A A .  30 LYS HB2  1 1 
       14 43157 1 1 30 LYS HB3  H    1.348   7.745 -18.549 1.00 . A A .  30 LYS HB3  1 1 
       14 43158 1 1 30 LYS HD2  H    2.893   5.157 -18.560 1.00 . A A .  30 LYS HD2  1 1 
       14 43159 1 1 30 LYS HD3  H    2.575   6.187 -19.970 1.00 . A A .  30 LYS HD3  1 1 
       14 43160 1 1 30 LYS HE2  H    4.973   6.392 -20.447 1.00 . A A .  30 LYS HE2  1 1 
       14 43161 1 1 30 LYS HE3  H    5.385   5.541 -18.951 1.00 . A A .  30 LYS HE3  1 1 
       14 43162 1 1 30 LYS HG2  H    3.804   8.049 -18.848 1.00 . A A .  30 LYS HG2  1 1 
       14 43163 1 1 30 LYS HG3  H    4.082   7.002 -17.441 1.00 . A A .  30 LYS HG3  1 1 
       14 43164 1 1 30 LYS HZ1  H    5.524   4.084 -20.822 1.00 . A A .  30 LYS HZ1  1 1 
       14 43165 1 1 30 LYS HZ2  H    4.311   3.588 -19.824 1.00 . A A .  30 LYS HZ2  1 1 
       14 43166 1 1 30 LYS HZ3  H    3.957   4.358 -21.238 1.00 . A A .  30 LYS HZ3  1 1 
       14 43167 1 1 30 LYS N    N    2.350   9.996 -17.597 1.00 . A A .  30 LYS N    1 1 
       14 43168 1 1 30 LYS NZ   N    4.607   4.313 -20.465 1.00 . A A .  30 LYS NZ   1 1 
       14 43169 1 1 30 LYS O    O    2.902   7.502 -14.994 1.00 . A A .  30 LYS O    1 1 
       14 43170 1 1 31 ASP C    C    2.980  10.302 -12.725 1.00 . A A .  31 ASP C    1 1 
       14 43171 1 1 31 ASP CA   C    4.056   9.718 -13.654 1.00 . A A .  31 ASP CA   1 1 
       14 43172 1 1 31 ASP CB   C    5.334  10.578 -13.629 1.00 . A A .  31 ASP CB   1 1 
       14 43173 1 1 31 ASP CG   C    5.098  12.029 -14.033 1.00 . A A .  31 ASP CG   1 1 
       14 43174 1 1 31 ASP H    H    3.506  10.558 -15.469 1.00 . A A .  31 ASP H    1 1 
       14 43175 1 1 31 ASP HA   H    4.316   8.719 -13.300 1.00 . A A .  31 ASP HA   1 1 
       14 43176 1 1 31 ASP HB2  H    5.739  10.566 -12.617 1.00 . A A .  31 ASP HB2  1 1 
       14 43177 1 1 31 ASP HB3  H    6.073  10.147 -14.304 1.00 . A A .  31 ASP HB3  1 1 
       14 43178 1 1 31 ASP N    N    3.539   9.649 -15.016 1.00 . A A .  31 ASP N    1 1 
       14 43179 1 1 31 ASP O    O    2.894   9.917 -11.559 1.00 . A A .  31 ASP O    1 1 
       14 43180 1 1 31 ASP OD1  O    4.124  12.260 -14.780 1.00 . A A .  31 ASP OD1  1 1 
       14 43181 1 1 31 ASP OD2  O    5.894  12.890 -13.593 1.00 . A A .  31 ASP OD2  1 1 
       14 43182 1 1 32 SER C    C   -0.081  11.245 -12.295 1.00 . A A .  32 SER C    1 1 
       14 43183 1 1 32 SER CA   C    1.220  12.011 -12.475 1.00 . A A .  32 SER CA   1 1 
       14 43184 1 1 32 SER CB   C    0.918  13.322 -13.225 1.00 . A A .  32 SER CB   1 1 
       14 43185 1 1 32 SER H    H    2.402  11.567 -14.178 1.00 . A A .  32 SER H    1 1 
       14 43186 1 1 32 SER HA   H    1.646  12.248 -11.499 1.00 . A A .  32 SER HA   1 1 
       14 43187 1 1 32 SER HB2  H    0.285  13.936 -12.585 1.00 . A A .  32 SER HB2  1 1 
       14 43188 1 1 32 SER HB3  H    1.852  13.860 -13.406 1.00 . A A .  32 SER HB3  1 1 
       14 43189 1 1 32 SER HG   H    0.880  13.057 -15.176 1.00 . A A .  32 SER HG   1 1 
       14 43190 1 1 32 SER N    N    2.174  11.234 -13.242 1.00 . A A .  32 SER N    1 1 
       14 43191 1 1 32 SER O    O   -0.704  10.889 -13.300 1.00 . A A .  32 SER O    1 1 
       14 43192 1 1 32 SER OG   O    0.223  13.106 -14.453 1.00 . A A .  32 SER OG   1 1 
       14 43193 1 1 33 LEU C    C   -2.595  12.390 -10.816 1.00 . A A .  33 LEU C    1 1 
       14 43194 1 1 33 LEU CA   C   -2.012  10.984 -10.877 1.00 . A A .  33 LEU CA   1 1 
       14 43195 1 1 33 LEU CB   C   -2.369  10.106  -9.678 1.00 . A A .  33 LEU CB   1 1 
       14 43196 1 1 33 LEU CD1  C   -3.866   8.367 -10.768 1.00 . A A .  33 LEU CD1  1 1 
       14 43197 1 1 33 LEU CD2  C   -1.366   8.131 -10.939 1.00 . A A .  33 LEU CD2  1 1 
       14 43198 1 1 33 LEU CG   C   -2.525   8.629 -10.079 1.00 . A A .  33 LEU CG   1 1 
       14 43199 1 1 33 LEU H    H   -0.036  11.425 -10.260 1.00 . A A .  33 LEU H    1 1 
       14 43200 1 1 33 LEU HA   H   -2.455  10.493 -11.733 1.00 . A A .  33 LEU HA   1 1 
       14 43201 1 1 33 LEU HB2  H   -1.595  10.193  -8.925 1.00 . A A .  33 LEU HB2  1 1 
       14 43202 1 1 33 LEU HB3  H   -3.309  10.452  -9.245 1.00 . A A .  33 LEU HB3  1 1 
       14 43203 1 1 33 LEU HD11 H   -3.857   8.786 -11.771 1.00 . A A .  33 LEU HD11 1 1 
       14 43204 1 1 33 LEU HD12 H   -4.036   7.292 -10.839 1.00 . A A .  33 LEU HD12 1 1 
       14 43205 1 1 33 LEU HD13 H   -4.674   8.818 -10.187 1.00 . A A .  33 LEU HD13 1 1 
       14 43206 1 1 33 LEU HD21 H   -1.439   7.052 -11.062 1.00 . A A .  33 LEU HD21 1 1 
       14 43207 1 1 33 LEU HD22 H   -1.394   8.589 -11.920 1.00 . A A .  33 LEU HD22 1 1 
       14 43208 1 1 33 LEU HD23 H   -0.421   8.390 -10.463 1.00 . A A .  33 LEU HD23 1 1 
       14 43209 1 1 33 LEU HG   H   -2.519   8.032  -9.178 1.00 . A A .  33 LEU HG   1 1 
       14 43210 1 1 33 LEU N    N   -0.576  11.118 -11.066 1.00 . A A .  33 LEU N    1 1 
       14 43211 1 1 33 LEU O    O   -2.133  13.249 -10.067 1.00 . A A .  33 LEU O    1 1 
       14 43212 1 1 34 SER C    C   -5.594  13.920 -11.453 1.00 . A A .  34 SER C    1 1 
       14 43213 1 1 34 SER CA   C   -4.150  13.925 -11.973 1.00 . A A .  34 SER CA   1 1 
       14 43214 1 1 34 SER CB   C   -4.036  14.148 -13.480 1.00 . A A .  34 SER CB   1 1 
       14 43215 1 1 34 SER H    H   -3.796  11.884 -12.340 1.00 . A A .  34 SER H    1 1 
       14 43216 1 1 34 SER HA   H   -3.604  14.719 -11.461 1.00 . A A .  34 SER HA   1 1 
       14 43217 1 1 34 SER HB2  H   -4.692  13.422 -13.956 1.00 . A A .  34 SER HB2  1 1 
       14 43218 1 1 34 SER HB3  H   -4.376  15.154 -13.739 1.00 . A A .  34 SER HB3  1 1 
       14 43219 1 1 34 SER HG   H   -2.173  14.686 -13.563 1.00 . A A .  34 SER HG   1 1 
       14 43220 1 1 34 SER N    N   -3.546  12.639 -11.703 1.00 . A A .  34 SER N    1 1 
       14 43221 1 1 34 SER O    O   -6.065  12.918 -10.910 1.00 . A A .  34 SER O    1 1 
       14 43222 1 1 34 SER OG   O   -2.688  13.945 -13.911 1.00 . A A .  34 SER OG   1 1 
       14 43223 1 1 35 VAL C    C   -8.621  14.290 -11.345 1.00 . A A .  35 VAL C    1 1 
       14 43224 1 1 35 VAL CA   C   -7.543  15.258 -10.847 1.00 . A A .  35 VAL CA   1 1 
       14 43225 1 1 35 VAL CB   C   -7.978  16.731 -10.960 1.00 . A A .  35 VAL CB   1 1 
       14 43226 1 1 35 VAL CG1  C   -9.316  16.972 -10.245 1.00 . A A .  35 VAL CG1  1 1 
       14 43227 1 1 35 VAL CG2  C   -6.924  17.656 -10.334 1.00 . A A .  35 VAL CG2  1 1 
       14 43228 1 1 35 VAL H    H   -5.902  15.829 -12.074 1.00 . A A .  35 VAL H    1 1 
       14 43229 1 1 35 VAL HA   H   -7.378  15.043  -9.789 1.00 . A A .  35 VAL HA   1 1 
       14 43230 1 1 35 VAL HB   H   -8.096  16.994 -12.013 1.00 . A A .  35 VAL HB   1 1 
       14 43231 1 1 35 VAL HG11 H   -9.567  18.033 -10.281 1.00 . A A .  35 VAL HG11 1 1 
       14 43232 1 1 35 VAL HG12 H  -10.118  16.416 -10.731 1.00 . A A .  35 VAL HG12 1 1 
       14 43233 1 1 35 VAL HG13 H   -9.245  16.661  -9.202 1.00 . A A .  35 VAL HG13 1 1 
       14 43234 1 1 35 VAL HG21 H   -6.771  17.392  -9.287 1.00 . A A .  35 VAL HG21 1 1 
       14 43235 1 1 35 VAL HG22 H   -5.973  17.578 -10.863 1.00 . A A .  35 VAL HG22 1 1 
       14 43236 1 1 35 VAL HG23 H   -7.261  18.691 -10.391 1.00 . A A .  35 VAL HG23 1 1 
       14 43237 1 1 35 VAL N    N   -6.281  15.057 -11.545 1.00 . A A .  35 VAL N    1 1 
       14 43238 1 1 35 VAL O    O   -9.292  13.647 -10.533 1.00 . A A .  35 VAL O    1 1 
       14 43239 1 1 36 ASN C    C   -9.478  11.897 -12.977 1.00 . A A .  36 ASN C    1 1 
       14 43240 1 1 36 ASN CA   C   -9.861  13.350 -13.209 1.00 . A A .  36 ASN CA   1 1 
       14 43241 1 1 36 ASN CB   C  -10.125  13.654 -14.688 1.00 . A A .  36 ASN CB   1 1 
       14 43242 1 1 36 ASN CG   C  -11.530  13.211 -15.079 1.00 . A A .  36 ASN CG   1 1 
       14 43243 1 1 36 ASN H    H   -8.085  14.504 -13.314 1.00 . A A .  36 ASN H    1 1 
       14 43244 1 1 36 ASN HA   H  -10.778  13.564 -12.657 1.00 . A A .  36 ASN HA   1 1 
       14 43245 1 1 36 ASN HB2  H  -10.059  14.731 -14.847 1.00 . A A .  36 ASN HB2  1 1 
       14 43246 1 1 36 ASN HB3  H   -9.391  13.164 -15.329 1.00 . A A .  36 ASN HB3  1 1 
       14 43247 1 1 36 ASN HD21 H  -10.893  11.371 -15.750 1.00 . A A .  36 ASN HD21 1 1 
       14 43248 1 1 36 ASN HD22 H  -12.613  11.700 -15.867 1.00 . A A .  36 ASN HD22 1 1 
       14 43249 1 1 36 ASN N    N   -8.809  14.191 -12.664 1.00 . A A .  36 ASN N    1 1 
       14 43250 1 1 36 ASN ND2  N  -11.690  12.007 -15.613 1.00 . A A .  36 ASN ND2  1 1 
       14 43251 1 1 36 ASN O    O  -10.264  11.150 -12.403 1.00 . A A .  36 ASN O    1 1 
       14 43252 1 1 36 ASN OD1  O  -12.488  13.956 -14.893 1.00 . A A .  36 ASN OD1  1 1 
       14 43253 1 1 37 GLU C    C   -7.959   9.724 -11.657 1.00 . A A .  37 GLU C    1 1 
       14 43254 1 1 37 GLU CA   C   -7.647  10.228 -13.064 1.00 . A A .  37 GLU CA   1 1 
       14 43255 1 1 37 GLU CB   C   -6.132  10.326 -13.205 1.00 . A A .  37 GLU CB   1 1 
       14 43256 1 1 37 GLU CD   C   -4.261  10.882 -14.782 1.00 . A A .  37 GLU CD   1 1 
       14 43257 1 1 37 GLU CG   C   -5.716  10.471 -14.661 1.00 . A A .  37 GLU CG   1 1 
       14 43258 1 1 37 GLU H    H   -7.676  12.241 -13.816 1.00 . A A .  37 GLU H    1 1 
       14 43259 1 1 37 GLU HA   H   -8.030   9.508 -13.786 1.00 . A A .  37 GLU HA   1 1 
       14 43260 1 1 37 GLU HB2  H   -5.772  11.172 -12.627 1.00 . A A .  37 GLU HB2  1 1 
       14 43261 1 1 37 GLU HB3  H   -5.682   9.414 -12.819 1.00 . A A .  37 GLU HB3  1 1 
       14 43262 1 1 37 GLU HG2  H   -5.893   9.511 -15.133 1.00 . A A .  37 GLU HG2  1 1 
       14 43263 1 1 37 GLU HG3  H   -6.344  11.189 -15.178 1.00 . A A .  37 GLU HG3  1 1 
       14 43264 1 1 37 GLU N    N   -8.239  11.537 -13.329 1.00 . A A .  37 GLU N    1 1 
       14 43265 1 1 37 GLU O    O   -8.436   8.604 -11.478 1.00 . A A .  37 GLU O    1 1 
       14 43266 1 1 37 GLU OE1  O   -3.526  11.005 -13.783 1.00 . A A .  37 GLU OE1  1 1 
       14 43267 1 1 37 GLU OE2  O   -3.769  11.240 -15.864 1.00 . A A .  37 GLU OE2  1 1 
       14 43268 1 1 38 PHE C    C   -9.447   9.781  -9.179 1.00 . A A .  38 PHE C    1 1 
       14 43269 1 1 38 PHE CA   C   -7.973  10.191  -9.269 1.00 . A A .  38 PHE CA   1 1 
       14 43270 1 1 38 PHE CB   C   -7.623  11.357  -8.331 1.00 . A A .  38 PHE CB   1 1 
       14 43271 1 1 38 PHE CD1  C   -7.888   9.851  -6.269 1.00 . A A .  38 PHE CD1  1 1 
       14 43272 1 1 38 PHE CD2  C   -6.517  11.850  -6.121 1.00 . A A .  38 PHE CD2  1 1 
       14 43273 1 1 38 PHE CE1  C   -7.639   9.579  -4.917 1.00 . A A .  38 PHE CE1  1 1 
       14 43274 1 1 38 PHE CE2  C   -6.161  11.502  -4.807 1.00 . A A .  38 PHE CE2  1 1 
       14 43275 1 1 38 PHE CG   C   -7.360  11.011  -6.873 1.00 . A A .  38 PHE CG   1 1 
       14 43276 1 1 38 PHE CZ   C   -6.744  10.381  -4.196 1.00 . A A .  38 PHE CZ   1 1 
       14 43277 1 1 38 PHE H    H   -7.187  11.421 -10.839 1.00 . A A .  38 PHE H    1 1 
       14 43278 1 1 38 PHE HA   H   -7.347   9.335  -9.008 1.00 . A A .  38 PHE HA   1 1 
       14 43279 1 1 38 PHE HB2  H   -6.703  11.807  -8.706 1.00 . A A .  38 PHE HB2  1 1 
       14 43280 1 1 38 PHE HB3  H   -8.402  12.118  -8.381 1.00 . A A .  38 PHE HB3  1 1 
       14 43281 1 1 38 PHE HD1  H   -8.538   9.174  -6.791 1.00 . A A .  38 PHE HD1  1 1 
       14 43282 1 1 38 PHE HD2  H   -6.120  12.755  -6.559 1.00 . A A .  38 PHE HD2  1 1 
       14 43283 1 1 38 PHE HE1  H   -8.121   8.739  -4.442 1.00 . A A .  38 PHE HE1  1 1 
       14 43284 1 1 38 PHE HE2  H   -5.451  12.101  -4.261 1.00 . A A .  38 PHE HE2  1 1 
       14 43285 1 1 38 PHE HZ   H   -6.510  10.129  -3.175 1.00 . A A .  38 PHE HZ   1 1 
       14 43286 1 1 38 PHE N    N   -7.658  10.541 -10.643 1.00 . A A .  38 PHE N    1 1 
       14 43287 1 1 38 PHE O    O   -9.758   8.665  -8.756 1.00 . A A .  38 PHE O    1 1 
       14 43288 1 1 39 LYS C    C  -12.113   9.055 -10.317 1.00 . A A .  39 LYS C    1 1 
       14 43289 1 1 39 LYS CA   C  -11.776  10.335  -9.535 1.00 . A A .  39 LYS CA   1 1 
       14 43290 1 1 39 LYS CB   C  -12.666  11.533  -9.885 1.00 . A A .  39 LYS CB   1 1 
       14 43291 1 1 39 LYS CD   C  -14.995  12.506  -9.424 1.00 . A A .  39 LYS CD   1 1 
       14 43292 1 1 39 LYS CE   C  -14.739  13.409  -8.204 1.00 . A A .  39 LYS CE   1 1 
       14 43293 1 1 39 LYS CG   C  -14.103  11.256  -9.401 1.00 . A A .  39 LYS CG   1 1 
       14 43294 1 1 39 LYS H    H  -10.066  11.509 -10.076 1.00 . A A .  39 LYS H    1 1 
       14 43295 1 1 39 LYS HA   H  -11.959  10.154  -8.483 1.00 . A A .  39 LYS HA   1 1 
       14 43296 1 1 39 LYS HB2  H  -12.270  12.412  -9.378 1.00 . A A .  39 LYS HB2  1 1 
       14 43297 1 1 39 LYS HB3  H  -12.654  11.711 -10.962 1.00 . A A .  39 LYS HB3  1 1 
       14 43298 1 1 39 LYS HD2  H  -14.820  13.044 -10.359 1.00 . A A .  39 LYS HD2  1 1 
       14 43299 1 1 39 LYS HD3  H  -16.034  12.167  -9.408 1.00 . A A .  39 LYS HD3  1 1 
       14 43300 1 1 39 LYS HE2  H  -14.923  12.844  -7.287 1.00 . A A .  39 LYS HE2  1 1 
       14 43301 1 1 39 LYS HE3  H  -13.701  13.742  -8.202 1.00 . A A .  39 LYS HE3  1 1 
       14 43302 1 1 39 LYS HG2  H  -14.542  10.500 -10.052 1.00 . A A .  39 LYS HG2  1 1 
       14 43303 1 1 39 LYS HG3  H  -14.097  10.842  -8.389 1.00 . A A .  39 LYS HG3  1 1 
       14 43304 1 1 39 LYS HZ1  H  -15.452  15.160  -9.023 1.00 . A A .  39 LYS HZ1  1 1 
       14 43305 1 1 39 LYS HZ2  H  -16.585  14.322  -8.167 1.00 . A A .  39 LYS HZ2  1 1 
       14 43306 1 1 39 LYS HZ3  H  -15.415  15.163  -7.379 1.00 . A A .  39 LYS HZ3  1 1 
       14 43307 1 1 39 LYS N    N  -10.361  10.656  -9.611 1.00 . A A .  39 LYS N    1 1 
       14 43308 1 1 39 LYS NZ   N  -15.614  14.600  -8.196 1.00 . A A .  39 LYS NZ   1 1 
       14 43309 1 1 39 LYS O    O  -12.902   8.240  -9.835 1.00 . A A .  39 LYS O    1 1 
       14 43310 1 1 40 GLU C    C  -11.394   6.369 -11.442 1.00 . A A .  40 GLU C    1 1 
       14 43311 1 1 40 GLU CA   C  -11.691   7.625 -12.266 1.00 . A A .  40 GLU CA   1 1 
       14 43312 1 1 40 GLU CB   C  -10.836   7.621 -13.539 1.00 . A A .  40 GLU CB   1 1 
       14 43313 1 1 40 GLU CD   C  -10.127   8.897 -15.599 1.00 . A A .  40 GLU CD   1 1 
       14 43314 1 1 40 GLU CG   C  -11.219   8.707 -14.551 1.00 . A A .  40 GLU CG   1 1 
       14 43315 1 1 40 GLU H    H  -10.863   9.543 -11.843 1.00 . A A .  40 GLU H    1 1 
       14 43316 1 1 40 GLU HA   H  -12.735   7.586 -12.578 1.00 . A A .  40 GLU HA   1 1 
       14 43317 1 1 40 GLU HB2  H   -9.779   7.721 -13.294 1.00 . A A .  40 GLU HB2  1 1 
       14 43318 1 1 40 GLU HB3  H  -10.988   6.652 -14.020 1.00 . A A .  40 GLU HB3  1 1 
       14 43319 1 1 40 GLU HG2  H  -12.144   8.431 -15.054 1.00 . A A .  40 GLU HG2  1 1 
       14 43320 1 1 40 GLU HG3  H  -11.375   9.654 -14.042 1.00 . A A .  40 GLU HG3  1 1 
       14 43321 1 1 40 GLU N    N  -11.503   8.840 -11.485 1.00 . A A .  40 GLU N    1 1 
       14 43322 1 1 40 GLU O    O  -12.116   5.386 -11.581 1.00 . A A .  40 GLU O    1 1 
       14 43323 1 1 40 GLU OE1  O   -9.546   7.877 -16.029 1.00 . A A .  40 GLU OE1  1 1 
       14 43324 1 1 40 GLU OE2  O   -9.885  10.069 -15.957 1.00 . A A .  40 GLU OE2  1 1 
       14 43325 1 1 41 LEU C    C  -11.195   4.819  -8.945 1.00 . A A .  41 LEU C    1 1 
       14 43326 1 1 41 LEU CA   C  -10.002   5.192  -9.814 1.00 . A A .  41 LEU CA   1 1 
       14 43327 1 1 41 LEU CB   C   -8.748   5.477  -8.958 1.00 . A A .  41 LEU CB   1 1 
       14 43328 1 1 41 LEU CD1  C   -8.997   3.534  -7.249 1.00 . A A .  41 LEU CD1  1 1 
       14 43329 1 1 41 LEU CD2  C   -7.511   3.280  -9.266 1.00 . A A .  41 LEU CD2  1 1 
       14 43330 1 1 41 LEU CG   C   -8.099   4.262  -8.254 1.00 . A A .  41 LEU CG   1 1 
       14 43331 1 1 41 LEU H    H   -9.891   7.254 -10.382 1.00 . A A .  41 LEU H    1 1 
       14 43332 1 1 41 LEU HA   H   -9.790   4.381 -10.513 1.00 . A A .  41 LEU HA   1 1 
       14 43333 1 1 41 LEU HB2  H   -7.994   5.920  -9.610 1.00 . A A .  41 LEU HB2  1 1 
       14 43334 1 1 41 LEU HB3  H   -8.992   6.214  -8.195 1.00 . A A .  41 LEU HB3  1 1 
       14 43335 1 1 41 LEU HD11 H   -8.376   2.916  -6.599 1.00 . A A .  41 LEU HD11 1 1 
       14 43336 1 1 41 LEU HD12 H   -9.532   4.256  -6.632 1.00 . A A .  41 LEU HD12 1 1 
       14 43337 1 1 41 LEU HD13 H   -9.703   2.878  -7.754 1.00 . A A .  41 LEU HD13 1 1 
       14 43338 1 1 41 LEU HD21 H   -8.309   2.739  -9.772 1.00 . A A .  41 LEU HD21 1 1 
       14 43339 1 1 41 LEU HD22 H   -6.908   3.821  -9.995 1.00 . A A .  41 LEU HD22 1 1 
       14 43340 1 1 41 LEU HD23 H   -6.865   2.572  -8.748 1.00 . A A .  41 LEU HD23 1 1 
       14 43341 1 1 41 LEU HG   H   -7.257   4.625  -7.667 1.00 . A A .  41 LEU HG   1 1 
       14 43342 1 1 41 LEU N    N  -10.369   6.380 -10.581 1.00 . A A .  41 LEU N    1 1 
       14 43343 1 1 41 LEU O    O  -11.703   3.697  -8.983 1.00 . A A .  41 LEU O    1 1 
       14 43344 1 1 42 VAL C    C  -13.986   5.272  -7.753 1.00 . A A .  42 VAL C    1 1 
       14 43345 1 1 42 VAL CA   C  -12.635   5.606  -7.130 1.00 . A A .  42 VAL CA   1 1 
       14 43346 1 1 42 VAL CB   C  -12.660   6.799  -6.158 1.00 . A A .  42 VAL CB   1 1 
       14 43347 1 1 42 VAL CG1  C  -11.374   6.846  -5.319 1.00 . A A .  42 VAL CG1  1 1 
       14 43348 1 1 42 VAL CG2  C  -12.856   8.163  -6.811 1.00 . A A .  42 VAL CG2  1 1 
       14 43349 1 1 42 VAL H    H  -11.321   6.743  -8.369 1.00 . A A .  42 VAL H    1 1 
       14 43350 1 1 42 VAL HA   H  -12.328   4.737  -6.558 1.00 . A A .  42 VAL HA   1 1 
       14 43351 1 1 42 VAL HB   H  -13.512   6.669  -5.508 1.00 . A A .  42 VAL HB   1 1 
       14 43352 1 1 42 VAL HG11 H  -10.509   7.036  -5.953 1.00 . A A .  42 VAL HG11 1 1 
       14 43353 1 1 42 VAL HG12 H  -11.443   7.637  -4.571 1.00 . A A .  42 VAL HG12 1 1 
       14 43354 1 1 42 VAL HG13 H  -11.228   5.900  -4.804 1.00 . A A .  42 VAL HG13 1 1 
       14 43355 1 1 42 VAL HG21 H  -13.750   8.174  -7.432 1.00 . A A .  42 VAL HG21 1 1 
       14 43356 1 1 42 VAL HG22 H  -12.968   8.923  -6.038 1.00 . A A .  42 VAL HG22 1 1 
       14 43357 1 1 42 VAL HG23 H  -11.969   8.380  -7.394 1.00 . A A .  42 VAL HG23 1 1 
       14 43358 1 1 42 VAL N    N  -11.649   5.807  -8.172 1.00 . A A .  42 VAL N    1 1 
       14 43359 1 1 42 VAL O    O  -14.696   4.380  -7.293 1.00 . A A .  42 VAL O    1 1 
       14 43360 1 1 43 THR C    C  -15.484   4.313 -10.205 1.00 . A A .  43 THR C    1 1 
       14 43361 1 1 43 THR CA   C  -15.492   5.736  -9.639 1.00 . A A .  43 THR CA   1 1 
       14 43362 1 1 43 THR CB   C  -15.518   6.794 -10.748 1.00 . A A .  43 THR CB   1 1 
       14 43363 1 1 43 THR CG2  C  -16.714   6.638 -11.693 1.00 . A A .  43 THR CG2  1 1 
       14 43364 1 1 43 THR H    H  -13.652   6.677  -9.160 1.00 . A A .  43 THR H    1 1 
       14 43365 1 1 43 THR HA   H  -16.376   5.859  -9.011 1.00 . A A .  43 THR HA   1 1 
       14 43366 1 1 43 THR HB   H  -14.580   6.723 -11.305 1.00 . A A .  43 THR HB   1 1 
       14 43367 1 1 43 THR HG1  H  -14.716   8.261  -9.783 1.00 . A A .  43 THR HG1  1 1 
       14 43368 1 1 43 THR HG21 H  -17.642   6.669 -11.122 1.00 . A A .  43 THR HG21 1 1 
       14 43369 1 1 43 THR HG22 H  -16.712   7.455 -12.414 1.00 . A A .  43 THR HG22 1 1 
       14 43370 1 1 43 THR HG23 H  -16.655   5.694 -12.235 1.00 . A A .  43 THR HG23 1 1 
       14 43371 1 1 43 THR N    N  -14.308   5.973  -8.838 1.00 . A A .  43 THR N    1 1 
       14 43372 1 1 43 THR O    O  -16.476   3.597 -10.089 1.00 . A A .  43 THR O    1 1 
       14 43373 1 1 43 THR OG1  O  -15.585   8.076 -10.160 1.00 . A A .  43 THR OG1  1 1 
       14 43374 1 1 44 GLN C    C  -14.257   1.470 -10.676 1.00 . A A .  44 GLN C    1 1 
       14 43375 1 1 44 GLN CA   C  -14.338   2.676 -11.613 1.00 . A A .  44 GLN CA   1 1 
       14 43376 1 1 44 GLN CB   C  -13.161   2.718 -12.596 1.00 . A A .  44 GLN CB   1 1 
       14 43377 1 1 44 GLN CD   C  -11.912   1.400 -14.329 1.00 . A A .  44 GLN CD   1 1 
       14 43378 1 1 44 GLN CG   C  -13.228   1.547 -13.586 1.00 . A A .  44 GLN CG   1 1 
       14 43379 1 1 44 GLN H    H  -13.579   4.526 -10.903 1.00 . A A .  44 GLN H    1 1 
       14 43380 1 1 44 GLN HA   H  -15.255   2.597 -12.200 1.00 . A A .  44 GLN HA   1 1 
       14 43381 1 1 44 GLN HB2  H  -13.183   3.654 -13.163 1.00 . A A .  44 GLN HB2  1 1 
       14 43382 1 1 44 GLN HB3  H  -12.222   2.680 -12.042 1.00 . A A .  44 GLN HB3  1 1 
       14 43383 1 1 44 GLN HE21 H  -12.083   3.259 -15.147 1.00 . A A .  44 GLN HE21 1 1 
       14 43384 1 1 44 GLN HE22 H  -10.601   2.381 -15.484 1.00 . A A .  44 GLN HE22 1 1 
       14 43385 1 1 44 GLN HG2  H  -13.421   0.613 -13.060 1.00 . A A .  44 GLN HG2  1 1 
       14 43386 1 1 44 GLN HG3  H  -14.036   1.712 -14.300 1.00 . A A .  44 GLN HG3  1 1 
       14 43387 1 1 44 GLN N    N  -14.389   3.917 -10.860 1.00 . A A .  44 GLN N    1 1 
       14 43388 1 1 44 GLN NE2  N  -11.516   2.429 -15.069 1.00 . A A .  44 GLN NE2  1 1 
       14 43389 1 1 44 GLN O    O  -15.087   0.567 -10.771 1.00 . A A .  44 GLN O    1 1 
       14 43390 1 1 44 GLN OE1  O  -11.232   0.387 -14.211 1.00 . A A .  44 GLN OE1  1 1 
       14 43391 1 1 45 GLN C    C  -12.670   0.754  -7.492 1.00 . A A .  45 GLN C    1 1 
       14 43392 1 1 45 GLN CA   C  -13.024   0.296  -8.908 1.00 . A A .  45 GLN CA   1 1 
       14 43393 1 1 45 GLN CB   C  -11.907  -0.619  -9.429 1.00 . A A .  45 GLN CB   1 1 
       14 43394 1 1 45 GLN CD   C  -11.169  -2.556 -10.848 1.00 . A A .  45 GLN CD   1 1 
       14 43395 1 1 45 GLN CG   C  -12.209  -1.443 -10.684 1.00 . A A .  45 GLN CG   1 1 
       14 43396 1 1 45 GLN H    H  -12.595   2.211  -9.768 1.00 . A A .  45 GLN H    1 1 
       14 43397 1 1 45 GLN HA   H  -13.928  -0.307  -8.816 1.00 . A A .  45 GLN HA   1 1 
       14 43398 1 1 45 GLN HB2  H  -11.014  -0.027  -9.617 1.00 . A A .  45 GLN HB2  1 1 
       14 43399 1 1 45 GLN HB3  H  -11.705  -1.331  -8.626 1.00 . A A .  45 GLN HB3  1 1 
       14 43400 1 1 45 GLN HE21 H  -11.860  -3.071 -12.700 1.00 . A A .  45 GLN HE21 1 1 
       14 43401 1 1 45 GLN HE22 H  -10.555  -4.071 -12.069 1.00 . A A .  45 GLN HE22 1 1 
       14 43402 1 1 45 GLN HG2  H  -13.194  -1.901 -10.590 1.00 . A A .  45 GLN HG2  1 1 
       14 43403 1 1 45 GLN HG3  H  -12.192  -0.793 -11.558 1.00 . A A .  45 GLN HG3  1 1 
       14 43404 1 1 45 GLN N    N  -13.242   1.425  -9.807 1.00 . A A .  45 GLN N    1 1 
       14 43405 1 1 45 GLN NE2  N  -11.202  -3.272 -11.966 1.00 . A A .  45 GLN NE2  1 1 
       14 43406 1 1 45 GLN O    O  -11.570   0.482  -7.014 1.00 . A A .  45 GLN O    1 1 
       14 43407 1 1 45 GLN OE1  O  -10.355  -2.787  -9.954 1.00 . A A .  45 GLN OE1  1 1 
       14 43408 1 1 46 LEU C    C  -14.882   1.641  -4.666 1.00 . A A .  46 LEU C    1 1 
       14 43409 1 1 46 LEU CA   C  -13.499   1.464  -5.319 1.00 . A A .  46 LEU CA   1 1 
       14 43410 1 1 46 LEU CB   C  -12.492   2.576  -4.979 1.00 . A A .  46 LEU CB   1 1 
       14 43411 1 1 46 LEU CD1  C  -10.544   1.156  -4.174 1.00 . A A .  46 LEU CD1  1 1 
       14 43412 1 1 46 LEU CD2  C  -10.852   3.493  -3.382 1.00 . A A .  46 LEU CD2  1 1 
       14 43413 1 1 46 LEU CG   C  -11.588   2.221  -3.797 1.00 . A A .  46 LEU CG   1 1 
       14 43414 1 1 46 LEU H    H  -14.456   1.700  -7.215 1.00 . A A .  46 LEU H    1 1 
       14 43415 1 1 46 LEU HA   H  -13.103   0.522  -4.938 1.00 . A A .  46 LEU HA   1 1 
       14 43416 1 1 46 LEU HB2  H  -11.828   2.748  -5.826 1.00 . A A .  46 LEU HB2  1 1 
       14 43417 1 1 46 LEU HB3  H  -13.025   3.506  -4.783 1.00 . A A .  46 LEU HB3  1 1 
       14 43418 1 1 46 LEU HD11 H   -9.862   0.998  -3.343 1.00 . A A .  46 LEU HD11 1 1 
       14 43419 1 1 46 LEU HD12 H  -11.013   0.201  -4.404 1.00 . A A .  46 LEU HD12 1 1 
       14 43420 1 1 46 LEU HD13 H   -9.962   1.483  -5.038 1.00 . A A .  46 LEU HD13 1 1 
       14 43421 1 1 46 LEU HD21 H  -11.574   4.282  -3.176 1.00 . A A .  46 LEU HD21 1 1 
       14 43422 1 1 46 LEU HD22 H  -10.278   3.308  -2.479 1.00 . A A .  46 LEU HD22 1 1 
       14 43423 1 1 46 LEU HD23 H  -10.180   3.801  -4.186 1.00 . A A .  46 LEU HD23 1 1 
       14 43424 1 1 46 LEU HG   H  -12.201   1.871  -2.969 1.00 . A A .  46 LEU HG   1 1 
       14 43425 1 1 46 LEU N    N  -13.613   1.367  -6.771 1.00 . A A .  46 LEU N    1 1 
       14 43426 1 1 46 LEU O    O  -15.109   2.610  -3.942 1.00 . A A .  46 LEU O    1 1 
       14 43427 1 1 47 PRO C    C  -17.412   0.917  -3.027 1.00 . A A .  47 PRO C    1 1 
       14 43428 1 1 47 PRO CA   C  -17.217   0.850  -4.541 1.00 . A A .  47 PRO CA   1 1 
       14 43429 1 1 47 PRO CB   C  -17.952  -0.338  -5.173 1.00 . A A .  47 PRO CB   1 1 
       14 43430 1 1 47 PRO CD   C  -15.623  -0.534  -5.637 1.00 . A A .  47 PRO CD   1 1 
       14 43431 1 1 47 PRO CG   C  -16.858  -1.387  -5.361 1.00 . A A .  47 PRO CG   1 1 
       14 43432 1 1 47 PRO HA   H  -17.613   1.771  -4.972 1.00 . A A .  47 PRO HA   1 1 
       14 43433 1 1 47 PRO HB2  H  -18.776  -0.704  -4.558 1.00 . A A .  47 PRO HB2  1 1 
       14 43434 1 1 47 PRO HB3  H  -18.326  -0.042  -6.154 1.00 . A A .  47 PRO HB3  1 1 
       14 43435 1 1 47 PRO HD2  H  -14.732  -1.034  -5.273 1.00 . A A .  47 PRO HD2  1 1 
       14 43436 1 1 47 PRO HD3  H  -15.558  -0.347  -6.709 1.00 . A A .  47 PRO HD3  1 1 
       14 43437 1 1 47 PRO HG2  H  -16.717  -1.953  -4.439 1.00 . A A .  47 PRO HG2  1 1 
       14 43438 1 1 47 PRO HG3  H  -17.079  -2.069  -6.182 1.00 . A A .  47 PRO HG3  1 1 
       14 43439 1 1 47 PRO N    N  -15.823   0.713  -4.921 1.00 . A A .  47 PRO N    1 1 
       14 43440 1 1 47 PRO O    O  -17.962   1.904  -2.549 1.00 . A A .  47 PRO O    1 1 
       14 43441 1 1 48 HIS C    C  -16.313   0.621  -0.042 1.00 . A A .  48 HIS C    1 1 
       14 43442 1 1 48 HIS CA   C  -17.356  -0.154  -0.846 1.00 . A A .  48 HIS CA   1 1 
       14 43443 1 1 48 HIS CB   C  -17.554  -1.585  -0.323 1.00 . A A .  48 HIS CB   1 1 
       14 43444 1 1 48 HIS CD2  C  -18.697  -2.721   1.697 1.00 . A A .  48 HIS CD2  1 1 
       14 43445 1 1 48 HIS CE1  C  -19.000  -0.975   2.990 1.00 . A A .  48 HIS CE1  1 1 
       14 43446 1 1 48 HIS CG   C  -18.163  -1.627   1.066 1.00 . A A .  48 HIS CG   1 1 
       14 43447 1 1 48 HIS H    H  -16.486  -0.879  -2.668 1.00 . A A .  48 HIS H    1 1 
       14 43448 1 1 48 HIS HA   H  -18.322   0.336  -0.714 1.00 . A A .  48 HIS HA   1 1 
       14 43449 1 1 48 HIS HB2  H  -18.229  -2.112  -1.000 1.00 . A A .  48 HIS HB2  1 1 
       14 43450 1 1 48 HIS HB3  H  -16.604  -2.117  -0.309 1.00 . A A .  48 HIS HB3  1 1 
       14 43451 1 1 48 HIS HD1  H  -18.061   0.409   1.696 1.00 . A A .  48 HIS HD1  1 1 
       14 43452 1 1 48 HIS HD2  H  -18.730  -3.727   1.303 1.00 . A A .  48 HIS HD2  1 1 
       14 43453 1 1 48 HIS HE1  H  -19.290  -0.340   3.814 1.00 . A A .  48 HIS HE1  1 1 
       14 43454 1 1 48 HIS N    N  -17.029  -0.121  -2.268 1.00 . A A .  48 HIS N    1 1 
       14 43455 1 1 48 HIS ND1  N  -18.358  -0.543   1.892 1.00 . A A .  48 HIS ND1  1 1 
       14 43456 1 1 48 HIS NE2  N  -19.225  -2.301   2.930 1.00 . A A .  48 HIS NE2  1 1 
       14 43457 1 1 48 HIS O    O  -16.686   1.453   0.793 1.00 . A A .  48 HIS O    1 1 
       14 43458 1 1 49 LEU C    C  -14.065   2.209   1.031 1.00 . A A .  49 LEU C    1 1 
       14 43459 1 1 49 LEU CA   C  -13.885   0.790   0.499 1.00 . A A .  49 LEU CA   1 1 
       14 43460 1 1 49 LEU CB   C  -12.607   0.688  -0.344 1.00 . A A .  49 LEU CB   1 1 
       14 43461 1 1 49 LEU CD1  C  -11.515  -1.413   0.498 1.00 . A A .  49 LEU CD1  1 1 
       14 43462 1 1 49 LEU CD2  C  -10.139   0.503  -0.128 1.00 . A A .  49 LEU CD2  1 1 
       14 43463 1 1 49 LEU CG   C  -11.465   0.112   0.498 1.00 . A A .  49 LEU CG   1 1 
       14 43464 1 1 49 LEU H    H  -14.844  -0.532  -0.819 1.00 . A A .  49 LEU H    1 1 
       14 43465 1 1 49 LEU HA   H  -13.783   0.116   1.345 1.00 . A A .  49 LEU HA   1 1 
       14 43466 1 1 49 LEU HB2  H  -12.761   0.060  -1.221 1.00 . A A .  49 LEU HB2  1 1 
       14 43467 1 1 49 LEU HB3  H  -12.314   1.676  -0.695 1.00 . A A .  49 LEU HB3  1 1 
       14 43468 1 1 49 LEU HD11 H  -12.456  -1.775   0.908 1.00 . A A .  49 LEU HD11 1 1 
       14 43469 1 1 49 LEU HD12 H  -11.410  -1.748  -0.536 1.00 . A A .  49 LEU HD12 1 1 
       14 43470 1 1 49 LEU HD13 H  -10.693  -1.803   1.094 1.00 . A A .  49 LEU HD13 1 1 
       14 43471 1 1 49 LEU HD21 H   -9.342  -0.025   0.388 1.00 . A A .  49 LEU HD21 1 1 
       14 43472 1 1 49 LEU HD22 H  -10.137   0.219  -1.183 1.00 . A A .  49 LEU HD22 1 1 
       14 43473 1 1 49 LEU HD23 H  -10.008   1.579  -0.017 1.00 . A A .  49 LEU HD23 1 1 
       14 43474 1 1 49 LEU HG   H  -11.496   0.504   1.516 1.00 . A A .  49 LEU HG   1 1 
       14 43475 1 1 49 LEU N    N  -15.032   0.302  -0.253 1.00 . A A .  49 LEU N    1 1 
       14 43476 1 1 49 LEU O    O  -14.066   2.415   2.248 1.00 . A A .  49 LEU O    1 1 
       14 43477 1 1 50 LEU C    C  -15.663   5.063  -0.281 1.00 . A A .  50 LEU C    1 1 
       14 43478 1 1 50 LEU CA   C  -14.388   4.579   0.403 1.00 . A A .  50 LEU CA   1 1 
       14 43479 1 1 50 LEU CB   C  -13.149   5.356  -0.075 1.00 . A A .  50 LEU CB   1 1 
       14 43480 1 1 50 LEU CD1  C  -10.666   5.672   0.002 1.00 . A A .  50 LEU CD1  1 1 
       14 43481 1 1 50 LEU CD2  C  -11.914   5.378   2.145 1.00 . A A .  50 LEU CD2  1 1 
       14 43482 1 1 50 LEU CG   C  -11.858   4.970   0.667 1.00 . A A .  50 LEU CG   1 1 
       14 43483 1 1 50 LEU H    H  -14.245   2.884  -0.857 1.00 . A A .  50 LEU H    1 1 
       14 43484 1 1 50 LEU HA   H  -14.527   4.749   1.470 1.00 . A A .  50 LEU HA   1 1 
       14 43485 1 1 50 LEU HB2  H  -13.017   5.167  -1.142 1.00 . A A .  50 LEU HB2  1 1 
       14 43486 1 1 50 LEU HB3  H  -13.320   6.425   0.063 1.00 . A A .  50 LEU HB3  1 1 
       14 43487 1 1 50 LEU HD11 H   -9.740   5.379   0.497 1.00 . A A .  50 LEU HD11 1 1 
       14 43488 1 1 50 LEU HD12 H  -10.605   5.389  -1.048 1.00 . A A .  50 LEU HD12 1 1 
       14 43489 1 1 50 LEU HD13 H  -10.783   6.754   0.072 1.00 . A A .  50 LEU HD13 1 1 
       14 43490 1 1 50 LEU HD21 H  -10.943   5.215   2.607 1.00 . A A .  50 LEU HD21 1 1 
       14 43491 1 1 50 LEU HD22 H  -12.172   6.433   2.235 1.00 . A A .  50 LEU HD22 1 1 
       14 43492 1 1 50 LEU HD23 H  -12.648   4.780   2.681 1.00 . A A .  50 LEU HD23 1 1 
       14 43493 1 1 50 LEU HG   H  -11.697   3.893   0.603 1.00 . A A .  50 LEU HG   1 1 
       14 43494 1 1 50 LEU N    N  -14.221   3.165   0.114 1.00 . A A .  50 LEU N    1 1 
       14 43495 1 1 50 LEU O    O  -15.649   6.048  -1.014 1.00 . A A .  50 LEU O    1 1 
       14 43496 1 1 51 LYS C    C  -18.650   6.061  -0.544 1.00 . A A .  51 LYS C    1 1 
       14 43497 1 1 51 LYS CA   C  -18.088   4.628  -0.627 1.00 . A A .  51 LYS CA   1 1 
       14 43498 1 1 51 LYS CB   C  -19.118   3.606  -0.104 1.00 . A A .  51 LYS CB   1 1 
       14 43499 1 1 51 LYS CD   C  -20.072   4.738   2.050 1.00 . A A .  51 LYS CD   1 1 
       14 43500 1 1 51 LYS CE   C  -21.515   4.945   1.546 1.00 . A A .  51 LYS CE   1 1 
       14 43501 1 1 51 LYS CG   C  -19.336   3.548   1.418 1.00 . A A .  51 LYS CG   1 1 
       14 43502 1 1 51 LYS H    H  -16.653   3.527   0.521 1.00 . A A .  51 LYS H    1 1 
       14 43503 1 1 51 LYS HA   H  -17.959   4.427  -1.691 1.00 . A A .  51 LYS HA   1 1 
       14 43504 1 1 51 LYS HB2  H  -20.070   3.751  -0.616 1.00 . A A .  51 LYS HB2  1 1 
       14 43505 1 1 51 LYS HB3  H  -18.762   2.618  -0.382 1.00 . A A .  51 LYS HB3  1 1 
       14 43506 1 1 51 LYS HD2  H  -20.122   4.548   3.123 1.00 . A A .  51 LYS HD2  1 1 
       14 43507 1 1 51 LYS HD3  H  -19.469   5.633   1.927 1.00 . A A .  51 LYS HD3  1 1 
       14 43508 1 1 51 LYS HE2  H  -21.806   4.143   0.866 1.00 . A A .  51 LYS HE2  1 1 
       14 43509 1 1 51 LYS HE3  H  -22.186   4.915   2.406 1.00 . A A .  51 LYS HE3  1 1 
       14 43510 1 1 51 LYS HG2  H  -19.912   2.646   1.632 1.00 . A A .  51 LYS HG2  1 1 
       14 43511 1 1 51 LYS HG3  H  -18.368   3.444   1.907 1.00 . A A .  51 LYS HG3  1 1 
       14 43512 1 1 51 LYS HZ1  H  -21.134   6.293   0.034 1.00 . A A .  51 LYS HZ1  1 1 
       14 43513 1 1 51 LYS HZ2  H  -22.662   6.419   0.638 1.00 . A A .  51 LYS HZ2  1 1 
       14 43514 1 1 51 LYS HZ3  H  -21.365   7.005   1.478 1.00 . A A .  51 LYS HZ3  1 1 
       14 43515 1 1 51 LYS N    N  -16.783   4.389   0.000 1.00 . A A .  51 LYS N    1 1 
       14 43516 1 1 51 LYS NZ   N  -21.697   6.250   0.877 1.00 . A A .  51 LYS NZ   1 1 
       14 43517 1 1 51 LYS O    O  -19.784   6.281  -0.971 1.00 . A A .  51 LYS O    1 1 
       14 43518 1 1 52 ASP C    C  -17.474   9.240  -0.839 1.00 . A A .  52 ASP C    1 1 
       14 43519 1 1 52 ASP CA   C  -18.334   8.428   0.133 1.00 . A A .  52 ASP CA   1 1 
       14 43520 1 1 52 ASP CB   C  -18.194   8.886   1.596 1.00 . A A .  52 ASP CB   1 1 
       14 43521 1 1 52 ASP CG   C  -19.142   8.156   2.537 1.00 . A A .  52 ASP CG   1 1 
       14 43522 1 1 52 ASP H    H  -16.941   6.868   0.140 1.00 . A A .  52 ASP H    1 1 
       14 43523 1 1 52 ASP HA   H  -19.375   8.567  -0.166 1.00 . A A .  52 ASP HA   1 1 
       14 43524 1 1 52 ASP HB2  H  -17.167   8.731   1.928 1.00 . A A .  52 ASP HB2  1 1 
       14 43525 1 1 52 ASP HB3  H  -18.423   9.950   1.661 1.00 . A A .  52 ASP HB3  1 1 
       14 43526 1 1 52 ASP N    N  -17.927   7.036   0.013 1.00 . A A .  52 ASP N    1 1 
       14 43527 1 1 52 ASP O    O  -16.953  10.307  -0.510 1.00 . A A .  52 ASP O    1 1 
       14 43528 1 1 52 ASP OD1  O  -20.342   8.054   2.197 1.00 . A A .  52 ASP OD1  1 1 
       14 43529 1 1 52 ASP OD2  O  -18.665   7.639   3.572 1.00 . A A .  52 ASP OD2  1 1 
       14 43530 1 1 53 VAL C    C  -16.871  10.728  -3.466 1.00 . A A .  53 VAL C    1 1 
       14 43531 1 1 53 VAL CA   C  -16.535   9.267  -3.149 1.00 . A A .  53 VAL CA   1 1 
       14 43532 1 1 53 VAL CB   C  -16.642   8.381  -4.406 1.00 . A A .  53 VAL CB   1 1 
       14 43533 1 1 53 VAL CG1  C  -16.151   6.955  -4.125 1.00 . A A .  53 VAL CG1  1 1 
       14 43534 1 1 53 VAL CG2  C  -18.069   8.327  -4.970 1.00 . A A .  53 VAL CG2  1 1 
       14 43535 1 1 53 VAL H    H  -17.811   7.841  -2.242 1.00 . A A .  53 VAL H    1 1 
       14 43536 1 1 53 VAL HA   H  -15.497   9.247  -2.813 1.00 . A A .  53 VAL HA   1 1 
       14 43537 1 1 53 VAL HB   H  -15.992   8.808  -5.171 1.00 . A A .  53 VAL HB   1 1 
       14 43538 1 1 53 VAL HG11 H  -15.158   6.985  -3.677 1.00 . A A .  53 VAL HG11 1 1 
       14 43539 1 1 53 VAL HG12 H  -16.830   6.433  -3.451 1.00 . A A .  53 VAL HG12 1 1 
       14 43540 1 1 53 VAL HG13 H  -16.096   6.397  -5.061 1.00 . A A .  53 VAL HG13 1 1 
       14 43541 1 1 53 VAL HG21 H  -18.079   7.704  -5.865 1.00 . A A .  53 VAL HG21 1 1 
       14 43542 1 1 53 VAL HG22 H  -18.758   7.902  -4.240 1.00 . A A .  53 VAL HG22 1 1 
       14 43543 1 1 53 VAL HG23 H  -18.409   9.325  -5.245 1.00 . A A .  53 VAL HG23 1 1 
       14 43544 1 1 53 VAL N    N  -17.357   8.724  -2.070 1.00 . A A .  53 VAL N    1 1 
       14 43545 1 1 53 VAL O    O  -16.069  11.432  -4.076 1.00 . A A .  53 VAL O    1 1 
       14 43546 1 1 54 GLY C    C  -17.192  13.454  -2.513 1.00 . A A .  54 GLY C    1 1 
       14 43547 1 1 54 GLY CA   C  -18.368  12.619  -3.030 1.00 . A A .  54 GLY CA   1 1 
       14 43548 1 1 54 GLY H    H  -18.638  10.569  -2.515 1.00 . A A .  54 GLY H    1 1 
       14 43549 1 1 54 GLY HA2  H  -18.619  12.929  -4.045 1.00 . A A .  54 GLY HA2  1 1 
       14 43550 1 1 54 GLY HA3  H  -19.232  12.788  -2.386 1.00 . A A .  54 GLY HA3  1 1 
       14 43551 1 1 54 GLY N    N  -18.040  11.202  -3.026 1.00 . A A .  54 GLY N    1 1 
       14 43552 1 1 54 GLY O    O  -16.821  14.447  -3.135 1.00 . A A .  54 GLY O    1 1 
       14 43553 1 1 55 SER C    C  -14.095  13.262  -1.322 1.00 . A A .  55 SER C    1 1 
       14 43554 1 1 55 SER CA   C  -15.458  13.735  -0.791 1.00 . A A .  55 SER CA   1 1 
       14 43555 1 1 55 SER CB   C  -15.574  13.626   0.736 1.00 . A A .  55 SER CB   1 1 
       14 43556 1 1 55 SER H    H  -16.849  12.128  -1.005 1.00 . A A .  55 SER H    1 1 
       14 43557 1 1 55 SER HA   H  -15.545  14.791  -1.053 1.00 . A A .  55 SER HA   1 1 
       14 43558 1 1 55 SER HB2  H  -16.627  13.639   1.026 1.00 . A A .  55 SER HB2  1 1 
       14 43559 1 1 55 SER HB3  H  -15.123  12.693   1.079 1.00 . A A .  55 SER HB3  1 1 
       14 43560 1 1 55 SER HG   H  -14.987  14.638   2.305 1.00 . A A .  55 SER HG   1 1 
       14 43561 1 1 55 SER N    N  -16.568  13.017  -1.411 1.00 . A A .  55 SER N    1 1 
       14 43562 1 1 55 SER O    O  -13.085  13.318  -0.618 1.00 . A A .  55 SER O    1 1 
       14 43563 1 1 55 SER OG   O  -14.949  14.735   1.350 1.00 . A A .  55 SER OG   1 1 
       14 43564 1 1 56 LEU C    C  -11.913  13.849  -3.189 1.00 . A A .  56 LEU C    1 1 
       14 43565 1 1 56 LEU CA   C  -12.794  12.602  -3.294 1.00 . A A .  56 LEU CA   1 1 
       14 43566 1 1 56 LEU CB   C  -13.150  12.222  -4.736 1.00 . A A .  56 LEU CB   1 1 
       14 43567 1 1 56 LEU CD1  C  -11.315  13.231  -6.187 1.00 . A A .  56 LEU CD1  1 1 
       14 43568 1 1 56 LEU CD2  C  -10.978  10.990  -5.057 1.00 . A A .  56 LEU CD2  1 1 
       14 43569 1 1 56 LEU CG   C  -11.985  11.948  -5.689 1.00 . A A .  56 LEU CG   1 1 
       14 43570 1 1 56 LEU H    H  -14.879  12.732  -3.147 1.00 . A A .  56 LEU H    1 1 
       14 43571 1 1 56 LEU HA   H  -12.281  11.768  -2.813 1.00 . A A .  56 LEU HA   1 1 
       14 43572 1 1 56 LEU HB2  H  -13.716  11.291  -4.689 1.00 . A A .  56 LEU HB2  1 1 
       14 43573 1 1 56 LEU HB3  H  -13.794  12.990  -5.165 1.00 . A A .  56 LEU HB3  1 1 
       14 43574 1 1 56 LEU HD11 H  -10.759  13.018  -7.101 1.00 . A A .  56 LEU HD11 1 1 
       14 43575 1 1 56 LEU HD12 H  -12.078  13.981  -6.391 1.00 . A A .  56 LEU HD12 1 1 
       14 43576 1 1 56 LEU HD13 H  -10.620  13.623  -5.450 1.00 . A A .  56 LEU HD13 1 1 
       14 43577 1 1 56 LEU HD21 H  -10.367  11.502  -4.313 1.00 . A A .  56 LEU HD21 1 1 
       14 43578 1 1 56 LEU HD22 H  -11.505  10.165  -4.578 1.00 . A A .  56 LEU HD22 1 1 
       14 43579 1 1 56 LEU HD23 H  -10.340  10.599  -5.844 1.00 . A A .  56 LEU HD23 1 1 
       14 43580 1 1 56 LEU HG   H  -12.418  11.449  -6.556 1.00 . A A .  56 LEU HG   1 1 
       14 43581 1 1 56 LEU N    N  -14.039  12.837  -2.590 1.00 . A A .  56 LEU N    1 1 
       14 43582 1 1 56 LEU O    O  -10.729  13.734  -2.897 1.00 . A A .  56 LEU O    1 1 
       14 43583 1 1 57 ASP C    C  -11.038  16.321  -1.862 1.00 . A A .  57 ASP C    1 1 
       14 43584 1 1 57 ASP CA   C  -11.894  16.334  -3.133 1.00 . A A .  57 ASP CA   1 1 
       14 43585 1 1 57 ASP CB   C  -13.005  17.391  -3.024 1.00 . A A .  57 ASP CB   1 1 
       14 43586 1 1 57 ASP CG   C  -12.519  18.642  -2.303 1.00 . A A .  57 ASP CG   1 1 
       14 43587 1 1 57 ASP H    H  -13.498  15.025  -3.594 1.00 . A A .  57 ASP H    1 1 
       14 43588 1 1 57 ASP HA   H  -11.248  16.591  -3.974 1.00 . A A .  57 ASP HA   1 1 
       14 43589 1 1 57 ASP HB2  H  -13.350  17.667  -4.020 1.00 . A A .  57 ASP HB2  1 1 
       14 43590 1 1 57 ASP HB3  H  -13.847  16.991  -2.457 1.00 . A A .  57 ASP HB3  1 1 
       14 43591 1 1 57 ASP N    N  -12.513  15.033  -3.377 1.00 . A A .  57 ASP N    1 1 
       14 43592 1 1 57 ASP O    O   -9.840  16.609  -1.895 1.00 . A A .  57 ASP O    1 1 
       14 43593 1 1 57 ASP OD1  O  -11.581  19.284  -2.811 1.00 . A A .  57 ASP OD1  1 1 
       14 43594 1 1 57 ASP OD2  O  -13.043  18.906  -1.199 1.00 . A A .  57 ASP OD2  1 1 
       14 43595 1 1 58 GLU C    C   -9.780  15.001   0.477 1.00 . A A .  58 GLU C    1 1 
       14 43596 1 1 58 GLU CA   C  -10.951  15.971   0.532 1.00 . A A .  58 GLU CA   1 1 
       14 43597 1 1 58 GLU CB   C  -11.891  15.651   1.698 1.00 . A A .  58 GLU CB   1 1 
       14 43598 1 1 58 GLU CD   C  -10.565  17.175   3.241 1.00 . A A .  58 GLU CD   1 1 
       14 43599 1 1 58 GLU CG   C  -11.118  15.769   3.022 1.00 . A A .  58 GLU CG   1 1 
       14 43600 1 1 58 GLU H    H  -12.631  15.712  -0.752 1.00 . A A .  58 GLU H    1 1 
       14 43601 1 1 58 GLU HA   H  -10.553  16.972   0.664 1.00 . A A .  58 GLU HA   1 1 
       14 43602 1 1 58 GLU HB2  H  -12.727  16.353   1.703 1.00 . A A .  58 GLU HB2  1 1 
       14 43603 1 1 58 GLU HB3  H  -12.280  14.639   1.597 1.00 . A A .  58 GLU HB3  1 1 
       14 43604 1 1 58 GLU HG2  H  -11.765  15.496   3.852 1.00 . A A .  58 GLU HG2  1 1 
       14 43605 1 1 58 GLU HG3  H  -10.285  15.065   3.005 1.00 . A A .  58 GLU HG3  1 1 
       14 43606 1 1 58 GLU N    N  -11.657  15.976  -0.731 1.00 . A A .  58 GLU N    1 1 
       14 43607 1 1 58 GLU O    O   -8.650  15.358   0.815 1.00 . A A .  58 GLU O    1 1 
       14 43608 1 1 58 GLU OE1  O  -11.266  18.135   2.842 1.00 . A A .  58 GLU OE1  1 1 
       14 43609 1 1 58 GLU OE2  O   -9.420  17.274   3.725 1.00 . A A .  58 GLU OE2  1 1 
       14 43610 1 1 59 LYS C    C   -7.808  13.325  -0.875 1.00 . A A .  59 LYS C    1 1 
       14 43611 1 1 59 LYS CA   C   -8.946  12.803   0.010 1.00 . A A .  59 LYS CA   1 1 
       14 43612 1 1 59 LYS CB   C   -9.442  11.396  -0.332 1.00 . A A .  59 LYS CB   1 1 
       14 43613 1 1 59 LYS CD   C   -8.838  10.040   1.819 1.00 . A A .  59 LYS CD   1 1 
       14 43614 1 1 59 LYS CE   C   -8.041  10.846   2.872 1.00 . A A .  59 LYS CE   1 1 
       14 43615 1 1 59 LYS CG   C   -8.574  10.299   0.315 1.00 . A A .  59 LYS CG   1 1 
       14 43616 1 1 59 LYS H    H  -10.970  13.490  -0.219 1.00 . A A .  59 LYS H    1 1 
       14 43617 1 1 59 LYS HA   H   -8.563  12.770   1.016 1.00 . A A .  59 LYS HA   1 1 
       14 43618 1 1 59 LYS HB2  H  -10.470  11.269   0.007 1.00 . A A .  59 LYS HB2  1 1 
       14 43619 1 1 59 LYS HB3  H   -9.428  11.280  -1.418 1.00 . A A .  59 LYS HB3  1 1 
       14 43620 1 1 59 LYS HD2  H   -9.903  10.180   2.014 1.00 . A A .  59 LYS HD2  1 1 
       14 43621 1 1 59 LYS HD3  H   -8.625   8.987   2.001 1.00 . A A .  59 LYS HD3  1 1 
       14 43622 1 1 59 LYS HE2  H   -8.283  11.904   2.836 1.00 . A A .  59 LYS HE2  1 1 
       14 43623 1 1 59 LYS HE3  H   -8.356  10.516   3.864 1.00 . A A .  59 LYS HE3  1 1 
       14 43624 1 1 59 LYS HG2  H   -8.837   9.376  -0.206 1.00 . A A .  59 LYS HG2  1 1 
       14 43625 1 1 59 LYS HG3  H   -7.525  10.489   0.115 1.00 . A A .  59 LYS HG3  1 1 
       14 43626 1 1 59 LYS HZ1  H   -6.104  11.418   3.284 1.00 . A A .  59 LYS HZ1  1 1 
       14 43627 1 1 59 LYS HZ2  H   -6.281   9.755   3.123 1.00 . A A .  59 LYS HZ2  1 1 
       14 43628 1 1 59 LYS HZ3  H   -6.273  10.742   1.813 1.00 . A A .  59 LYS HZ3  1 1 
       14 43629 1 1 59 LYS N    N  -10.032  13.758   0.060 1.00 . A A .  59 LYS N    1 1 
       14 43630 1 1 59 LYS NZ   N   -6.573  10.672   2.770 1.00 . A A .  59 LYS NZ   1 1 
       14 43631 1 1 59 LYS O    O   -6.645  13.220  -0.497 1.00 . A A .  59 LYS O    1 1 
       14 43632 1 1 60 MET C    C   -6.302  15.593  -2.112 1.00 . A A .  60 MET C    1 1 
       14 43633 1 1 60 MET CA   C   -7.141  14.567  -2.874 1.00 . A A .  60 MET CA   1 1 
       14 43634 1 1 60 MET CB   C   -7.813  15.115  -4.144 1.00 . A A .  60 MET CB   1 1 
       14 43635 1 1 60 MET CE   C   -5.237  18.013  -5.794 1.00 . A A .  60 MET CE   1 1 
       14 43636 1 1 60 MET CG   C   -6.826  15.859  -5.052 1.00 . A A .  60 MET CG   1 1 
       14 43637 1 1 60 MET H    H   -9.117  14.104  -2.192 1.00 . A A .  60 MET H    1 1 
       14 43638 1 1 60 MET HA   H   -6.462  13.778  -3.185 1.00 . A A .  60 MET HA   1 1 
       14 43639 1 1 60 MET HB2  H   -8.221  14.268  -4.696 1.00 . A A .  60 MET HB2  1 1 
       14 43640 1 1 60 MET HB3  H   -8.633  15.788  -3.899 1.00 . A A .  60 MET HB3  1 1 
       14 43641 1 1 60 MET HE1  H   -4.364  17.412  -5.545 1.00 . A A .  60 MET HE1  1 1 
       14 43642 1 1 60 MET HE2  H   -5.550  17.812  -6.817 1.00 . A A .  60 MET HE2  1 1 
       14 43643 1 1 60 MET HE3  H   -4.990  19.069  -5.687 1.00 . A A .  60 MET HE3  1 1 
       14 43644 1 1 60 MET HG2  H   -5.865  15.353  -5.005 1.00 . A A .  60 MET HG2  1 1 
       14 43645 1 1 60 MET HG3  H   -7.194  15.813  -6.077 1.00 . A A .  60 MET HG3  1 1 
       14 43646 1 1 60 MET N    N   -8.131  13.961  -1.998 1.00 . A A .  60 MET N    1 1 
       14 43647 1 1 60 MET O    O   -5.077  15.450  -2.048 1.00 . A A .  60 MET O    1 1 
       14 43648 1 1 60 MET SD   S   -6.580  17.612  -4.660 1.00 . A A .  60 MET SD   1 1 
       14 43649 1 1 61 LYS C    C   -5.367  17.089   0.334 1.00 . A A .  61 LYS C    1 1 
       14 43650 1 1 61 LYS CA   C   -6.185  17.657  -0.834 1.00 . A A .  61 LYS CA   1 1 
       14 43651 1 1 61 LYS CB   C   -7.083  18.847  -0.457 1.00 . A A .  61 LYS CB   1 1 
       14 43652 1 1 61 LYS CD   C   -8.898  19.800   1.052 1.00 . A A .  61 LYS CD   1 1 
       14 43653 1 1 61 LYS CE   C  -10.057  19.741   0.040 1.00 . A A .  61 LYS CE   1 1 
       14 43654 1 1 61 LYS CG   C   -7.892  18.662   0.834 1.00 . A A .  61 LYS CG   1 1 
       14 43655 1 1 61 LYS H    H   -7.953  16.668  -1.588 1.00 . A A .  61 LYS H    1 1 
       14 43656 1 1 61 LYS HA   H   -5.472  18.042  -1.565 1.00 . A A .  61 LYS HA   1 1 
       14 43657 1 1 61 LYS HB2  H   -6.445  19.718  -0.313 1.00 . A A .  61 LYS HB2  1 1 
       14 43658 1 1 61 LYS HB3  H   -7.746  19.057  -1.297 1.00 . A A .  61 LYS HB3  1 1 
       14 43659 1 1 61 LYS HD2  H   -9.277  19.699   2.073 1.00 . A A .  61 LYS HD2  1 1 
       14 43660 1 1 61 LYS HD3  H   -8.381  20.758   0.975 1.00 . A A .  61 LYS HD3  1 1 
       14 43661 1 1 61 LYS HE2  H  -10.039  20.618  -0.610 1.00 . A A .  61 LYS HE2  1 1 
       14 43662 1 1 61 LYS HE3  H   -9.957  18.866  -0.601 1.00 . A A .  61 LYS HE3  1 1 
       14 43663 1 1 61 LYS HG2  H   -8.426  17.719   0.810 1.00 . A A .  61 LYS HG2  1 1 
       14 43664 1 1 61 LYS HG3  H   -7.213  18.641   1.688 1.00 . A A .  61 LYS HG3  1 1 
       14 43665 1 1 61 LYS HZ1  H  -12.088  19.437   0.010 1.00 . A A .  61 LYS HZ1  1 1 
       14 43666 1 1 61 LYS HZ2  H  -11.380  18.916   1.405 1.00 . A A .  61 LYS HZ2  1 1 
       14 43667 1 1 61 LYS HZ3  H  -11.615  20.516   1.163 1.00 . A A .  61 LYS HZ3  1 1 
       14 43668 1 1 61 LYS N    N   -6.940  16.605  -1.512 1.00 . A A .  61 LYS N    1 1 
       14 43669 1 1 61 LYS NZ   N  -11.374  19.656   0.704 1.00 . A A .  61 LYS NZ   1 1 
       14 43670 1 1 61 LYS O    O   -4.266  17.571   0.599 1.00 . A A .  61 LYS O    1 1 
       14 43671 1 1 62 SER C    C   -3.948  14.616   1.467 1.00 . A A .  62 SER C    1 1 
       14 43672 1 1 62 SER CA   C   -5.216  15.271   2.028 1.00 . A A .  62 SER CA   1 1 
       14 43673 1 1 62 SER CB   C   -6.204  14.247   2.629 1.00 . A A .  62 SER CB   1 1 
       14 43674 1 1 62 SER H    H   -6.840  15.775   0.740 1.00 . A A .  62 SER H    1 1 
       14 43675 1 1 62 SER HA   H   -4.910  15.949   2.827 1.00 . A A .  62 SER HA   1 1 
       14 43676 1 1 62 SER HB2  H   -6.909  14.783   3.271 1.00 . A A .  62 SER HB2  1 1 
       14 43677 1 1 62 SER HB3  H   -6.774  13.803   1.823 1.00 . A A .  62 SER HB3  1 1 
       14 43678 1 1 62 SER HG   H   -5.042  13.573   4.042 1.00 . A A .  62 SER HG   1 1 
       14 43679 1 1 62 SER N    N   -5.899  16.054   1.001 1.00 . A A .  62 SER N    1 1 
       14 43680 1 1 62 SER O    O   -2.883  14.725   2.074 1.00 . A A .  62 SER O    1 1 
       14 43681 1 1 62 SER OG   O   -5.597  13.183   3.355 1.00 . A A .  62 SER OG   1 1 
       14 43682 1 1 63 LEU C    C   -1.820  14.300  -0.670 1.00 . A A .  63 LEU C    1 1 
       14 43683 1 1 63 LEU CA   C   -2.856  13.274  -0.246 1.00 . A A .  63 LEU CA   1 1 
       14 43684 1 1 63 LEU CB   C   -3.192  12.422  -1.473 1.00 . A A .  63 LEU CB   1 1 
       14 43685 1 1 63 LEU CD1  C   -5.040  10.873  -0.753 1.00 . A A .  63 LEU CD1  1 1 
       14 43686 1 1 63 LEU CD2  C   -3.321  10.100  -2.340 1.00 . A A .  63 LEU CD2  1 1 
       14 43687 1 1 63 LEU CG   C   -3.576  10.984  -1.125 1.00 . A A .  63 LEU CG   1 1 
       14 43688 1 1 63 LEU H    H   -4.926  13.849  -0.152 1.00 . A A .  63 LEU H    1 1 
       14 43689 1 1 63 LEU HA   H   -2.383  12.638   0.502 1.00 . A A .  63 LEU HA   1 1 
       14 43690 1 1 63 LEU HB2  H   -3.962  12.902  -2.078 1.00 . A A .  63 LEU HB2  1 1 
       14 43691 1 1 63 LEU HB3  H   -2.283  12.355  -2.072 1.00 . A A .  63 LEU HB3  1 1 
       14 43692 1 1 63 LEU HD11 H   -5.320   9.828  -0.624 1.00 . A A .  63 LEU HD11 1 1 
       14 43693 1 1 63 LEU HD12 H   -5.199  11.407   0.181 1.00 . A A .  63 LEU HD12 1 1 
       14 43694 1 1 63 LEU HD13 H   -5.614  11.318  -1.564 1.00 . A A .  63 LEU HD13 1 1 
       14 43695 1 1 63 LEU HD21 H   -2.251  10.037  -2.526 1.00 . A A .  63 LEU HD21 1 1 
       14 43696 1 1 63 LEU HD22 H   -3.705   9.113  -2.124 1.00 . A A .  63 LEU HD22 1 1 
       14 43697 1 1 63 LEU HD23 H   -3.830  10.490  -3.220 1.00 . A A .  63 LEU HD23 1 1 
       14 43698 1 1 63 LEU HG   H   -2.986  10.625  -0.284 1.00 . A A .  63 LEU HG   1 1 
       14 43699 1 1 63 LEU N    N   -4.035  13.910   0.333 1.00 . A A .  63 LEU N    1 1 
       14 43700 1 1 63 LEU O    O   -0.625  14.111  -0.401 1.00 . A A .  63 LEU O    1 1 
       14 43701 1 1 64 ASP C    C   -0.749  17.230  -1.134 1.00 . A A .  64 ASP C    1 1 
       14 43702 1 1 64 ASP CA   C   -1.307  16.190  -2.104 1.00 . A A .  64 ASP CA   1 1 
       14 43703 1 1 64 ASP CB   C   -1.954  16.831  -3.340 1.00 . A A .  64 ASP CB   1 1 
       14 43704 1 1 64 ASP CG   C   -0.892  17.486  -4.208 1.00 . A A .  64 ASP CG   1 1 
       14 43705 1 1 64 ASP H    H   -3.243  15.425  -1.615 1.00 . A A .  64 ASP H    1 1 
       14 43706 1 1 64 ASP HA   H   -0.480  15.569  -2.451 1.00 . A A .  64 ASP HA   1 1 
       14 43707 1 1 64 ASP HB2  H   -2.448  16.070  -3.937 1.00 . A A .  64 ASP HB2  1 1 
       14 43708 1 1 64 ASP HB3  H   -2.697  17.572  -3.041 1.00 . A A .  64 ASP HB3  1 1 
       14 43709 1 1 64 ASP N    N   -2.247  15.316  -1.426 1.00 . A A .  64 ASP N    1 1 
       14 43710 1 1 64 ASP O    O   -1.080  18.407  -1.222 1.00 . A A .  64 ASP O    1 1 
       14 43711 1 1 64 ASP OD1  O    0.209  16.898  -4.299 1.00 . A A .  64 ASP OD1  1 1 
       14 43712 1 1 64 ASP OD2  O   -1.160  18.556  -4.787 1.00 . A A .  64 ASP OD2  1 1 
       14 43713 1 1 65 VAL C    C    1.209  18.977   0.392 1.00 . A A .  65 VAL C    1 1 
       14 43714 1 1 65 VAL CA   C    0.643  17.634   0.876 1.00 . A A .  65 VAL CA   1 1 
       14 43715 1 1 65 VAL CB   C    1.684  16.851   1.701 1.00 . A A .  65 VAL CB   1 1 
       14 43716 1 1 65 VAL CG1  C    1.043  15.648   2.405 1.00 . A A .  65 VAL CG1  1 1 
       14 43717 1 1 65 VAL CG2  C    2.890  16.391   0.865 1.00 . A A .  65 VAL CG2  1 1 
       14 43718 1 1 65 VAL H    H    0.233  15.802  -0.146 1.00 . A A .  65 VAL H    1 1 
       14 43719 1 1 65 VAL HA   H   -0.190  17.871   1.541 1.00 . A A .  65 VAL HA   1 1 
       14 43720 1 1 65 VAL HB   H    2.058  17.515   2.483 1.00 . A A .  65 VAL HB   1 1 
       14 43721 1 1 65 VAL HG11 H    0.198  15.981   3.009 1.00 . A A .  65 VAL HG11 1 1 
       14 43722 1 1 65 VAL HG12 H    0.694  14.912   1.685 1.00 . A A .  65 VAL HG12 1 1 
       14 43723 1 1 65 VAL HG13 H    1.774  15.176   3.062 1.00 . A A .  65 VAL HG13 1 1 
       14 43724 1 1 65 VAL HG21 H    3.474  17.251   0.540 1.00 . A A .  65 VAL HG21 1 1 
       14 43725 1 1 65 VAL HG22 H    3.535  15.756   1.474 1.00 . A A .  65 VAL HG22 1 1 
       14 43726 1 1 65 VAL HG23 H    2.566  15.830  -0.010 1.00 . A A .  65 VAL HG23 1 1 
       14 43727 1 1 65 VAL N    N    0.107  16.804  -0.202 1.00 . A A .  65 VAL N    1 1 
       14 43728 1 1 65 VAL O    O    1.028  19.997   1.050 1.00 . A A .  65 VAL O    1 1 
       14 43729 1 1 66 ASN C    C    1.473  20.984  -2.161 1.00 . A A .  66 ASN C    1 1 
       14 43730 1 1 66 ASN CA   C    2.490  20.189  -1.337 1.00 . A A .  66 ASN CA   1 1 
       14 43731 1 1 66 ASN CB   C    3.764  19.869  -2.138 1.00 . A A .  66 ASN CB   1 1 
       14 43732 1 1 66 ASN CG   C    3.638  18.644  -3.037 1.00 . A A .  66 ASN CG   1 1 
       14 43733 1 1 66 ASN H    H    1.963  18.119  -1.273 1.00 . A A .  66 ASN H    1 1 
       14 43734 1 1 66 ASN HA   H    2.803  20.855  -0.531 1.00 . A A .  66 ASN HA   1 1 
       14 43735 1 1 66 ASN HB2  H    4.050  20.730  -2.743 1.00 . A A .  66 ASN HB2  1 1 
       14 43736 1 1 66 ASN HB3  H    4.561  19.682  -1.418 1.00 . A A .  66 ASN HB3  1 1 
       14 43737 1 1 66 ASN HD21 H    5.623  18.200  -2.836 1.00 . A A .  66 ASN HD21 1 1 
       14 43738 1 1 66 ASN HD22 H    4.622  17.006  -3.673 1.00 . A A .  66 ASN HD22 1 1 
       14 43739 1 1 66 ASN N    N    1.911  18.980  -0.747 1.00 . A A .  66 ASN N    1 1 
       14 43740 1 1 66 ASN ND2  N    4.734  17.916  -3.214 1.00 . A A .  66 ASN ND2  1 1 
       14 43741 1 1 66 ASN O    O    1.757  22.115  -2.544 1.00 . A A .  66 ASN O    1 1 
       14 43742 1 1 66 ASN OD1  O    2.559  18.287  -3.510 1.00 . A A .  66 ASN OD1  1 1 
       14 43743 1 1 67 GLN C    C   -0.541  21.724  -4.297 1.00 . A A .  67 GLN C    1 1 
       14 43744 1 1 67 GLN CA   C   -0.881  21.087  -2.943 1.00 . A A .  67 GLN CA   1 1 
       14 43745 1 1 67 GLN CB   C   -1.462  22.050  -1.890 1.00 . A A .  67 GLN CB   1 1 
       14 43746 1 1 67 GLN CD   C   -3.736  21.198  -1.009 1.00 . A A .  67 GLN CD   1 1 
       14 43747 1 1 67 GLN CG   C   -2.994  22.138  -1.969 1.00 . A A .  67 GLN CG   1 1 
       14 43748 1 1 67 GLN H    H    0.125  19.481  -2.052 1.00 . A A .  67 GLN H    1 1 
       14 43749 1 1 67 GLN HA   H   -1.624  20.314  -3.125 1.00 . A A .  67 GLN HA   1 1 
       14 43750 1 1 67 GLN HB2  H   -1.189  21.723  -0.885 1.00 . A A .  67 GLN HB2  1 1 
       14 43751 1 1 67 GLN HB3  H   -1.030  23.042  -2.034 1.00 . A A .  67 GLN HB3  1 1 
       14 43752 1 1 67 GLN HE21 H   -2.426  19.632  -1.260 1.00 . A A .  67 GLN HE21 1 1 
       14 43753 1 1 67 GLN HE22 H   -3.757  19.324  -0.188 1.00 . A A .  67 GLN HE22 1 1 
       14 43754 1 1 67 GLN HG2  H   -3.279  23.156  -1.698 1.00 . A A .  67 GLN HG2  1 1 
       14 43755 1 1 67 GLN HG3  H   -3.333  21.961  -2.990 1.00 . A A .  67 GLN HG3  1 1 
       14 43756 1 1 67 GLN N    N    0.286  20.419  -2.389 1.00 . A A .  67 GLN N    1 1 
       14 43757 1 1 67 GLN NE2  N   -3.286  19.958  -0.827 1.00 . A A .  67 GLN NE2  1 1 
       14 43758 1 1 67 GLN O    O   -0.812  22.899  -4.538 1.00 . A A .  67 GLN O    1 1 
       14 43759 1 1 67 GLN OE1  O   -4.733  21.599  -0.416 1.00 . A A .  67 GLN OE1  1 1 
       14 43760 1 1 68 ASP C    C   -0.540  20.763  -7.561 1.00 . A A .  68 ASP C    1 1 
       14 43761 1 1 68 ASP CA   C    0.471  21.278  -6.526 1.00 . A A .  68 ASP CA   1 1 
       14 43762 1 1 68 ASP CB   C    1.904  20.778  -6.805 1.00 . A A .  68 ASP CB   1 1 
       14 43763 1 1 68 ASP CG   C    2.062  19.279  -6.640 1.00 . A A .  68 ASP CG   1 1 
       14 43764 1 1 68 ASP H    H    0.052  19.921  -4.943 1.00 . A A .  68 ASP H    1 1 
       14 43765 1 1 68 ASP HA   H    0.492  22.364  -6.619 1.00 . A A .  68 ASP HA   1 1 
       14 43766 1 1 68 ASP HB2  H    2.181  21.043  -7.825 1.00 . A A .  68 ASP HB2  1 1 
       14 43767 1 1 68 ASP HB3  H    2.589  21.275  -6.118 1.00 . A A .  68 ASP HB3  1 1 
       14 43768 1 1 68 ASP N    N    0.063  20.916  -5.173 1.00 . A A .  68 ASP N    1 1 
       14 43769 1 1 68 ASP O    O   -0.480  21.167  -8.721 1.00 . A A .  68 ASP O    1 1 
       14 43770 1 1 68 ASP OD1  O    1.077  18.527  -6.743 1.00 . A A .  68 ASP OD1  1 1 
       14 43771 1 1 68 ASP OD2  O    3.131  18.767  -6.246 1.00 . A A .  68 ASP OD2  1 1 
       14 43772 1 1 69 SER C    C   -1.890  18.236  -8.953 1.00 . A A .  69 SER C    1 1 
       14 43773 1 1 69 SER CA   C   -2.482  19.269  -7.996 1.00 . A A .  69 SER CA   1 1 
       14 43774 1 1 69 SER CB   C   -3.355  20.312  -8.708 1.00 . A A .  69 SER CB   1 1 
       14 43775 1 1 69 SER H    H   -1.355  19.462  -6.234 1.00 . A A .  69 SER H    1 1 
       14 43776 1 1 69 SER HA   H   -3.129  18.712  -7.322 1.00 . A A .  69 SER HA   1 1 
       14 43777 1 1 69 SER HB2  H   -2.770  20.860  -9.447 1.00 . A A .  69 SER HB2  1 1 
       14 43778 1 1 69 SER HB3  H   -4.163  19.798  -9.230 1.00 . A A .  69 SER HB3  1 1 
       14 43779 1 1 69 SER HG   H   -4.298  21.951  -8.216 1.00 . A A .  69 SER HG   1 1 
       14 43780 1 1 69 SER N    N   -1.461  19.879  -7.158 1.00 . A A .  69 SER N    1 1 
       14 43781 1 1 69 SER O    O   -2.565  17.824  -9.895 1.00 . A A .  69 SER O    1 1 
       14 43782 1 1 69 SER OG   O   -3.910  21.202  -7.756 1.00 . A A .  69 SER OG   1 1 
       14 43783 1 1 70 GLU C    C    0.105  15.602  -8.108 1.00 . A A .  70 GLU C    1 1 
       14 43784 1 1 70 GLU CA   C   -0.104  16.576  -9.259 1.00 . A A .  70 GLU CA   1 1 
       14 43785 1 1 70 GLU CB   C    1.235  16.885  -9.945 1.00 . A A .  70 GLU CB   1 1 
       14 43786 1 1 70 GLU CD   C    2.999  15.295 -10.925 1.00 . A A .  70 GLU CD   1 1 
       14 43787 1 1 70 GLU CG   C    1.545  15.745 -10.923 1.00 . A A .  70 GLU CG   1 1 
       14 43788 1 1 70 GLU H    H   -0.162  18.151  -7.870 1.00 . A A .  70 GLU H    1 1 
       14 43789 1 1 70 GLU HA   H   -0.794  16.155  -9.992 1.00 . A A .  70 GLU HA   1 1 
       14 43790 1 1 70 GLU HB2  H    1.173  17.830 -10.485 1.00 . A A .  70 GLU HB2  1 1 
       14 43791 1 1 70 GLU HB3  H    2.032  16.972  -9.205 1.00 . A A .  70 GLU HB3  1 1 
       14 43792 1 1 70 GLU HG2  H    0.959  14.873 -10.636 1.00 . A A .  70 GLU HG2  1 1 
       14 43793 1 1 70 GLU HG3  H    1.258  16.058 -11.925 1.00 . A A .  70 GLU HG3  1 1 
       14 43794 1 1 70 GLU N    N   -0.668  17.772  -8.675 1.00 . A A .  70 GLU N    1 1 
       14 43795 1 1 70 GLU O    O    0.949  15.855  -7.247 1.00 . A A .  70 GLU O    1 1 
       14 43796 1 1 70 GLU OE1  O    3.913  16.134 -11.078 1.00 . A A .  70 GLU OE1  1 1 
       14 43797 1 1 70 GLU OE2  O    3.223  14.070 -10.819 1.00 . A A .  70 GLU OE2  1 1 
       14 43798 1 1 71 LEU C    C    0.708  12.591  -7.714 1.00 . A A .  71 LEU C    1 1 
       14 43799 1 1 71 LEU CA   C   -0.416  13.437  -7.115 1.00 . A A .  71 LEU CA   1 1 
       14 43800 1 1 71 LEU CB   C   -1.687  12.599  -6.908 1.00 . A A .  71 LEU CB   1 1 
       14 43801 1 1 71 LEU CD1  C   -2.864  13.295  -4.772 1.00 . A A .  71 LEU CD1  1 1 
       14 43802 1 1 71 LEU CD2  C   -3.273  14.639  -6.869 1.00 . A A .  71 LEU CD2  1 1 
       14 43803 1 1 71 LEU CG   C   -2.941  13.255  -6.304 1.00 . A A .  71 LEU CG   1 1 
       14 43804 1 1 71 LEU H    H   -1.277  14.302  -8.845 1.00 . A A .  71 LEU H    1 1 
       14 43805 1 1 71 LEU HA   H   -0.115  13.843  -6.148 1.00 . A A .  71 LEU HA   1 1 
       14 43806 1 1 71 LEU HB2  H   -1.981  12.169  -7.861 1.00 . A A .  71 LEU HB2  1 1 
       14 43807 1 1 71 LEU HB3  H   -1.411  11.787  -6.241 1.00 . A A .  71 LEU HB3  1 1 
       14 43808 1 1 71 LEU HD11 H   -1.966  13.823  -4.451 1.00 . A A .  71 LEU HD11 1 1 
       14 43809 1 1 71 LEU HD12 H   -3.742  13.794  -4.359 1.00 . A A .  71 LEU HD12 1 1 
       14 43810 1 1 71 LEU HD13 H   -2.840  12.278  -4.379 1.00 . A A .  71 LEU HD13 1 1 
       14 43811 1 1 71 LEU HD21 H   -4.256  14.947  -6.519 1.00 . A A .  71 LEU HD21 1 1 
       14 43812 1 1 71 LEU HD22 H   -2.542  15.377  -6.537 1.00 . A A .  71 LEU HD22 1 1 
       14 43813 1 1 71 LEU HD23 H   -3.301  14.604  -7.959 1.00 . A A .  71 LEU HD23 1 1 
       14 43814 1 1 71 LEU HG   H   -3.765  12.591  -6.575 1.00 . A A .  71 LEU HG   1 1 
       14 43815 1 1 71 LEU N    N   -0.633  14.494  -8.085 1.00 . A A .  71 LEU N    1 1 
       14 43816 1 1 71 LEU O    O    0.463  11.674  -8.498 1.00 . A A .  71 LEU O    1 1 
       14 43817 1 1 72 LYS C    C    3.300  10.928  -7.283 1.00 . A A .  72 LYS C    1 1 
       14 43818 1 1 72 LYS CA   C    3.117  12.280  -7.974 1.00 . A A .  72 LYS CA   1 1 
       14 43819 1 1 72 LYS CB   C    4.326  13.215  -7.834 1.00 . A A .  72 LYS CB   1 1 
       14 43820 1 1 72 LYS CD   C    6.418  13.975  -9.056 1.00 . A A .  72 LYS CD   1 1 
       14 43821 1 1 72 LYS CE   C    6.835  13.974 -10.534 1.00 . A A .  72 LYS CE   1 1 
       14 43822 1 1 72 LYS CG   C    5.493  12.785  -8.734 1.00 . A A .  72 LYS CG   1 1 
       14 43823 1 1 72 LYS H    H    2.087  13.689  -6.727 1.00 . A A .  72 LYS H    1 1 
       14 43824 1 1 72 LYS HA   H    2.920  12.113  -9.034 1.00 . A A .  72 LYS HA   1 1 
       14 43825 1 1 72 LYS HB2  H    3.986  14.202  -8.149 1.00 . A A .  72 LYS HB2  1 1 
       14 43826 1 1 72 LYS HB3  H    4.649  13.276  -6.794 1.00 . A A .  72 LYS HB3  1 1 
       14 43827 1 1 72 LYS HD2  H    5.926  14.927  -8.844 1.00 . A A .  72 LYS HD2  1 1 
       14 43828 1 1 72 LYS HD3  H    7.306  13.914  -8.424 1.00 . A A .  72 LYS HD3  1 1 
       14 43829 1 1 72 LYS HE2  H    7.618  14.717 -10.694 1.00 . A A .  72 LYS HE2  1 1 
       14 43830 1 1 72 LYS HE3  H    7.231  12.993 -10.800 1.00 . A A .  72 LYS HE3  1 1 
       14 43831 1 1 72 LYS HG2  H    6.059  11.990  -8.240 1.00 . A A .  72 LYS HG2  1 1 
       14 43832 1 1 72 LYS HG3  H    5.076  12.382  -9.658 1.00 . A A .  72 LYS HG3  1 1 
       14 43833 1 1 72 LYS HZ1  H    5.894  14.030 -12.397 1.00 . A A .  72 LYS HZ1  1 1 
       14 43834 1 1 72 LYS HZ2  H    4.855  13.788 -11.174 1.00 . A A .  72 LYS HZ2  1 1 
       14 43835 1 1 72 LYS HZ3  H    5.371  15.256 -11.369 1.00 . A A .  72 LYS HZ3  1 1 
       14 43836 1 1 72 LYS N    N    1.953  12.944  -7.410 1.00 . A A .  72 LYS N    1 1 
       14 43837 1 1 72 LYS NZ   N    5.703  14.291 -11.431 1.00 . A A .  72 LYS NZ   1 1 
       14 43838 1 1 72 LYS O    O    2.805  10.743  -6.178 1.00 . A A .  72 LYS O    1 1 
       14 43839 1 1 73 PHE C    C    3.923   8.288  -6.042 1.00 . A A .  73 PHE C    1 1 
       14 43840 1 1 73 PHE CA   C    3.973   8.556  -7.558 1.00 . A A .  73 PHE CA   1 1 
       14 43841 1 1 73 PHE CB   C    5.177   7.854  -8.218 1.00 . A A .  73 PHE CB   1 1 
       14 43842 1 1 73 PHE CD1  C    4.675   5.460  -7.484 1.00 . A A .  73 PHE CD1  1 1 
       14 43843 1 1 73 PHE CD2  C    5.262   5.884  -9.808 1.00 . A A .  73 PHE CD2  1 1 
       14 43844 1 1 73 PHE CE1  C    4.512   4.097  -7.778 1.00 . A A .  73 PHE CE1  1 1 
       14 43845 1 1 73 PHE CE2  C    5.145   4.513 -10.088 1.00 . A A .  73 PHE CE2  1 1 
       14 43846 1 1 73 PHE CG   C    5.016   6.370  -8.506 1.00 . A A .  73 PHE CG   1 1 
       14 43847 1 1 73 PHE CZ   C    4.757   3.620  -9.076 1.00 . A A .  73 PHE CZ   1 1 
       14 43848 1 1 73 PHE H    H    4.323  10.210  -8.842 1.00 . A A .  73 PHE H    1 1 
       14 43849 1 1 73 PHE HA   H    3.063   8.146  -7.997 1.00 . A A .  73 PHE HA   1 1 
       14 43850 1 1 73 PHE HB2  H    5.362   8.346  -9.174 1.00 . A A .  73 PHE HB2  1 1 
       14 43851 1 1 73 PHE HB3  H    6.070   7.989  -7.610 1.00 . A A .  73 PHE HB3  1 1 
       14 43852 1 1 73 PHE HD1  H    4.526   5.781  -6.466 1.00 . A A .  73 PHE HD1  1 1 
       14 43853 1 1 73 PHE HD2  H    5.529   6.559 -10.607 1.00 . A A .  73 PHE HD2  1 1 
       14 43854 1 1 73 PHE HE1  H    4.212   3.410  -7.001 1.00 . A A .  73 PHE HE1  1 1 
       14 43855 1 1 73 PHE HE2  H    5.324   4.144 -11.088 1.00 . A A .  73 PHE HE2  1 1 
       14 43856 1 1 73 PHE HZ   H    4.660   2.566  -9.292 1.00 . A A .  73 PHE HZ   1 1 
       14 43857 1 1 73 PHE N    N    3.999   9.978  -7.914 1.00 . A A .  73 PHE N    1 1 
       14 43858 1 1 73 PHE O    O    2.964   7.696  -5.551 1.00 . A A .  73 PHE O    1 1 
       14 43859 1 1 74 ASN C    C    3.947   9.247  -3.061 1.00 . A A .  74 ASN C    1 1 
       14 43860 1 1 74 ASN CA   C    5.017   8.474  -3.848 1.00 . A A .  74 ASN CA   1 1 
       14 43861 1 1 74 ASN CB   C    6.444   8.739  -3.338 1.00 . A A .  74 ASN CB   1 1 
       14 43862 1 1 74 ASN CG   C    6.525   8.821  -1.815 1.00 . A A .  74 ASN CG   1 1 
       14 43863 1 1 74 ASN H    H    5.670   9.259  -5.734 1.00 . A A .  74 ASN H    1 1 
       14 43864 1 1 74 ASN HA   H    4.827   7.413  -3.680 1.00 . A A .  74 ASN HA   1 1 
       14 43865 1 1 74 ASN HB2  H    7.092   7.911  -3.651 1.00 . A A .  74 ASN HB2  1 1 
       14 43866 1 1 74 ASN HB3  H    6.823   9.671  -3.761 1.00 . A A .  74 ASN HB3  1 1 
       14 43867 1 1 74 ASN HD21 H    6.160  10.831  -1.800 1.00 . A A .  74 ASN HD21 1 1 
       14 43868 1 1 74 ASN HD22 H    6.434  10.064  -0.242 1.00 . A A .  74 ASN HD22 1 1 
       14 43869 1 1 74 ASN N    N    4.937   8.729  -5.289 1.00 . A A .  74 ASN N    1 1 
       14 43870 1 1 74 ASN ND2  N    6.359  10.012  -1.246 1.00 . A A .  74 ASN ND2  1 1 
       14 43871 1 1 74 ASN O    O    3.543   8.809  -1.985 1.00 . A A .  74 ASN O    1 1 
       14 43872 1 1 74 ASN OD1  O    6.784   7.823  -1.152 1.00 . A A .  74 ASN OD1  1 1 
       14 43873 1 1 75 GLU C    C    1.083  10.237  -3.207 1.00 . A A .  75 GLU C    1 1 
       14 43874 1 1 75 GLU CA   C    2.340  11.082  -2.993 1.00 . A A .  75 GLU CA   1 1 
       14 43875 1 1 75 GLU CB   C    2.158  12.474  -3.616 1.00 . A A .  75 GLU CB   1 1 
       14 43876 1 1 75 GLU CD   C    3.134  14.624  -4.443 1.00 . A A .  75 GLU CD   1 1 
       14 43877 1 1 75 GLU CG   C    3.418  13.357  -3.651 1.00 . A A .  75 GLU CG   1 1 
       14 43878 1 1 75 GLU H    H    3.724  10.643  -4.525 1.00 . A A .  75 GLU H    1 1 
       14 43879 1 1 75 GLU HA   H    2.500  11.197  -1.924 1.00 . A A .  75 GLU HA   1 1 
       14 43880 1 1 75 GLU HB2  H    1.803  12.350  -4.638 1.00 . A A .  75 GLU HB2  1 1 
       14 43881 1 1 75 GLU HB3  H    1.372  13.004  -3.077 1.00 . A A .  75 GLU HB3  1 1 
       14 43882 1 1 75 GLU HG2  H    3.729  13.620  -2.642 1.00 . A A .  75 GLU HG2  1 1 
       14 43883 1 1 75 GLU HG3  H    4.233  12.835  -4.152 1.00 . A A .  75 GLU HG3  1 1 
       14 43884 1 1 75 GLU N    N    3.473  10.385  -3.577 1.00 . A A .  75 GLU N    1 1 
       14 43885 1 1 75 GLU O    O    0.437   9.842  -2.238 1.00 . A A .  75 GLU O    1 1 
       14 43886 1 1 75 GLU OE1  O    2.244  14.621  -5.309 1.00 . A A .  75 GLU OE1  1 1 
       14 43887 1 1 75 GLU OE2  O    3.709  15.703  -4.214 1.00 . A A .  75 GLU OE2  1 1 
       14 43888 1 1 76 TYR C    C   -0.530   7.898  -4.141 1.00 . A A .  76 TYR C    1 1 
       14 43889 1 1 76 TYR CA   C   -0.470   9.246  -4.831 1.00 . A A .  76 TYR CA   1 1 
       14 43890 1 1 76 TYR CB   C   -0.609   9.003  -6.328 1.00 . A A .  76 TYR CB   1 1 
       14 43891 1 1 76 TYR CD1  C   -3.117   9.211  -6.654 1.00 . A A .  76 TYR CD1  1 1 
       14 43892 1 1 76 TYR CD2  C   -2.112   7.006  -6.788 1.00 . A A .  76 TYR CD2  1 1 
       14 43893 1 1 76 TYR CE1  C   -4.366   8.668  -6.993 1.00 . A A .  76 TYR CE1  1 1 
       14 43894 1 1 76 TYR CE2  C   -3.360   6.461  -7.139 1.00 . A A .  76 TYR CE2  1 1 
       14 43895 1 1 76 TYR CG   C   -1.966   8.400  -6.650 1.00 . A A .  76 TYR CG   1 1 
       14 43896 1 1 76 TYR CZ   C   -4.478   7.299  -7.281 1.00 . A A .  76 TYR CZ   1 1 
       14 43897 1 1 76 TYR H    H    1.364  10.269  -5.214 1.00 . A A .  76 TYR H    1 1 
       14 43898 1 1 76 TYR HA   H   -1.316   9.854  -4.514 1.00 . A A .  76 TYR HA   1 1 
       14 43899 1 1 76 TYR HB2  H   -0.484   9.933  -6.873 1.00 . A A .  76 TYR HB2  1 1 
       14 43900 1 1 76 TYR HB3  H    0.185   8.329  -6.650 1.00 . A A .  76 TYR HB3  1 1 
       14 43901 1 1 76 TYR HD1  H   -3.050  10.262  -6.431 1.00 . A A .  76 TYR HD1  1 1 
       14 43902 1 1 76 TYR HD2  H   -1.260   6.357  -6.647 1.00 . A A .  76 TYR HD2  1 1 
       14 43903 1 1 76 TYR HE1  H   -5.224   9.314  -7.061 1.00 . A A .  76 TYR HE1  1 1 
       14 43904 1 1 76 TYR HE2  H   -3.453   5.410  -7.355 1.00 . A A .  76 TYR HE2  1 1 
       14 43905 1 1 76 TYR HH   H   -6.351   7.447  -7.797 1.00 . A A .  76 TYR HH   1 1 
       14 43906 1 1 76 TYR N    N    0.744   9.962  -4.474 1.00 . A A .  76 TYR N    1 1 
       14 43907 1 1 76 TYR O    O   -1.613   7.500  -3.710 1.00 . A A .  76 TYR O    1 1 
       14 43908 1 1 76 TYR OH   O   -5.660   6.786  -7.723 1.00 . A A .  76 TYR OH   1 1 
       14 43909 1 1 77 TRP C    C   -0.098   6.067  -2.062 1.00 . A A .  77 TRP C    1 1 
       14 43910 1 1 77 TRP CA   C    0.763   5.973  -3.315 1.00 . A A .  77 TRP CA   1 1 
       14 43911 1 1 77 TRP CB   C    2.233   5.579  -3.008 1.00 . A A .  77 TRP CB   1 1 
       14 43912 1 1 77 TRP CD1  C    1.608   3.991  -1.117 1.00 . A A .  77 TRP CD1  1 1 
       14 43913 1 1 77 TRP CD2  C    3.518   4.985  -0.703 1.00 . A A .  77 TRP CD2  1 1 
       14 43914 1 1 77 TRP CE2  C    2.981   4.630   0.569 1.00 . A A .  77 TRP CE2  1 1 
       14 43915 1 1 77 TRP CE3  C    4.909   5.202  -0.726 1.00 . A A .  77 TRP CE3  1 1 
       14 43916 1 1 77 TRP CG   C    2.448   4.877  -1.688 1.00 . A A .  77 TRP CG   1 1 
       14 43917 1 1 77 TRP CH2  C    5.098   5.002   1.637 1.00 . A A .  77 TRP CH2  1 1 
       14 43918 1 1 77 TRP CZ2  C    3.730   4.750   1.759 1.00 . A A .  77 TRP CZ2  1 1 
       14 43919 1 1 77 TRP CZ3  C    5.634   4.719   0.380 1.00 . A A .  77 TRP CZ3  1 1 
       14 43920 1 1 77 TRP H    H    1.443   7.574  -4.533 1.00 . A A .  77 TRP H    1 1 
       14 43921 1 1 77 TRP HA   H    0.344   5.184  -3.942 1.00 . A A .  77 TRP HA   1 1 
       14 43922 1 1 77 TRP HB2  H    2.625   4.963  -3.819 1.00 . A A .  77 TRP HB2  1 1 
       14 43923 1 1 77 TRP HB3  H    2.821   6.493  -2.964 1.00 . A A .  77 TRP HB3  1 1 
       14 43924 1 1 77 TRP HD1  H    0.748   3.540  -1.578 1.00 . A A .  77 TRP HD1  1 1 
       14 43925 1 1 77 TRP HE1  H    1.049   3.768   0.881 1.00 . A A .  77 TRP HE1  1 1 
       14 43926 1 1 77 TRP HE3  H    5.398   5.435  -1.657 1.00 . A A .  77 TRP HE3  1 1 
       14 43927 1 1 77 TRP HH2  H    5.738   5.055   2.505 1.00 . A A .  77 TRP HH2  1 1 
       14 43928 1 1 77 TRP HZ2  H    3.335   4.536   2.735 1.00 . A A .  77 TRP HZ2  1 1 
       14 43929 1 1 77 TRP HZ3  H    5.612   3.629   0.352 1.00 . A A .  77 TRP HZ3  1 1 
       14 43930 1 1 77 TRP N    N    0.629   7.223  -4.042 1.00 . A A .  77 TRP N    1 1 
       14 43931 1 1 77 TRP NE1  N    1.749   4.117   0.246 1.00 . A A .  77 TRP NE1  1 1 
       14 43932 1 1 77 TRP O    O   -0.844   5.126  -1.839 1.00 . A A .  77 TRP O    1 1 
       14 43933 1 1 78 ARG C    C   -2.263   6.622  -0.238 1.00 . A A .  78 ARG C    1 1 
       14 43934 1 1 78 ARG CA   C   -0.882   7.265  -0.081 1.00 . A A .  78 ARG CA   1 1 
       14 43935 1 1 78 ARG CB   C   -1.017   8.711   0.406 1.00 . A A .  78 ARG CB   1 1 
       14 43936 1 1 78 ARG CD   C    0.059  10.620   1.696 1.00 . A A .  78 ARG CD   1 1 
       14 43937 1 1 78 ARG CG   C    0.262   9.219   1.086 1.00 . A A .  78 ARG CG   1 1 
       14 43938 1 1 78 ARG CZ   C    1.672  12.099   0.489 1.00 . A A .  78 ARG CZ   1 1 
       14 43939 1 1 78 ARG H    H    0.455   7.979  -1.595 1.00 . A A .  78 ARG H    1 1 
       14 43940 1 1 78 ARG HA   H   -0.362   6.700   0.694 1.00 . A A .  78 ARG HA   1 1 
       14 43941 1 1 78 ARG HB2  H   -1.282   9.339  -0.437 1.00 . A A .  78 ARG HB2  1 1 
       14 43942 1 1 78 ARG HB3  H   -1.826   8.745   1.138 1.00 . A A .  78 ARG HB3  1 1 
       14 43943 1 1 78 ARG HD2  H   -0.986  10.741   1.994 1.00 . A A .  78 ARG HD2  1 1 
       14 43944 1 1 78 ARG HD3  H    0.654  10.709   2.608 1.00 . A A .  78 ARG HD3  1 1 
       14 43945 1 1 78 ARG HE   H   -0.331  12.290   0.409 1.00 . A A .  78 ARG HE   1 1 
       14 43946 1 1 78 ARG HG2  H    0.498   8.530   1.900 1.00 . A A .  78 ARG HG2  1 1 
       14 43947 1 1 78 ARG HG3  H    1.087   9.206   0.370 1.00 . A A .  78 ARG HG3  1 1 
       14 43948 1 1 78 ARG HH11 H    2.530  10.547   1.472 1.00 . A A .  78 ARG HH11 1 1 
       14 43949 1 1 78 ARG HH12 H    3.663  11.665   0.761 1.00 . A A .  78 ARG HH12 1 1 
       14 43950 1 1 78 ARG HH21 H    1.027  13.705  -0.546 1.00 . A A .  78 ARG HH21 1 1 
       14 43951 1 1 78 ARG HH22 H    2.778  13.507  -0.534 1.00 . A A .  78 ARG HH22 1 1 
       14 43952 1 1 78 ARG N    N   -0.079   7.168  -1.295 1.00 . A A .  78 ARG N    1 1 
       14 43953 1 1 78 ARG NE   N    0.420  11.712   0.773 1.00 . A A .  78 ARG NE   1 1 
       14 43954 1 1 78 ARG NH1  N    2.711  11.396   0.953 1.00 . A A .  78 ARG NH1  1 1 
       14 43955 1 1 78 ARG NH2  N    1.861  13.189  -0.258 1.00 . A A .  78 ARG NH2  1 1 
       14 43956 1 1 78 ARG O    O   -2.613   5.828   0.619 1.00 . A A .  78 ARG O    1 1 
       14 43957 1 1 79 LEU C    C   -4.133   4.650  -1.483 1.00 . A A .  79 LEU C    1 1 
       14 43958 1 1 79 LEU CA   C   -4.267   6.171  -1.598 1.00 . A A .  79 LEU CA   1 1 
       14 43959 1 1 79 LEU CB   C   -4.769   6.516  -3.012 1.00 . A A .  79 LEU CB   1 1 
       14 43960 1 1 79 LEU CD1  C   -7.173   6.876  -2.392 1.00 . A A .  79 LEU CD1  1 1 
       14 43961 1 1 79 LEU CD2  C   -6.558   6.133  -4.721 1.00 . A A .  79 LEU CD2  1 1 
       14 43962 1 1 79 LEU CG   C   -6.210   6.033  -3.234 1.00 . A A .  79 LEU CG   1 1 
       14 43963 1 1 79 LEU H    H   -2.616   7.402  -2.093 1.00 . A A .  79 LEU H    1 1 
       14 43964 1 1 79 LEU HA   H   -4.974   6.524  -0.849 1.00 . A A .  79 LEU HA   1 1 
       14 43965 1 1 79 LEU HB2  H   -4.743   7.589  -3.186 1.00 . A A .  79 LEU HB2  1 1 
       14 43966 1 1 79 LEU HB3  H   -4.116   6.053  -3.753 1.00 . A A .  79 LEU HB3  1 1 
       14 43967 1 1 79 LEU HD11 H   -6.882   7.923  -2.454 1.00 . A A .  79 LEU HD11 1 1 
       14 43968 1 1 79 LEU HD12 H   -8.198   6.751  -2.747 1.00 . A A .  79 LEU HD12 1 1 
       14 43969 1 1 79 LEU HD13 H   -7.122   6.564  -1.351 1.00 . A A .  79 LEU HD13 1 1 
       14 43970 1 1 79 LEU HD21 H   -6.394   7.149  -5.073 1.00 . A A .  79 LEU HD21 1 1 
       14 43971 1 1 79 LEU HD22 H   -5.923   5.454  -5.288 1.00 . A A .  79 LEU HD22 1 1 
       14 43972 1 1 79 LEU HD23 H   -7.599   5.856  -4.885 1.00 . A A .  79 LEU HD23 1 1 
       14 43973 1 1 79 LEU HG   H   -6.310   4.989  -2.940 1.00 . A A .  79 LEU HG   1 1 
       14 43974 1 1 79 LEU N    N   -3.000   6.847  -1.336 1.00 . A A .  79 LEU N    1 1 
       14 43975 1 1 79 LEU O    O   -4.841   4.015  -0.709 1.00 . A A .  79 LEU O    1 1 
       14 43976 1 1 80 ILE C    C   -2.476   2.176  -0.973 1.00 . A A .  80 ILE C    1 1 
       14 43977 1 1 80 ILE CA   C   -2.915   2.657  -2.356 1.00 . A A .  80 ILE CA   1 1 
       14 43978 1 1 80 ILE CB   C   -1.810   2.407  -3.405 1.00 . A A .  80 ILE CB   1 1 
       14 43979 1 1 80 ILE CD1  C   -3.388   2.905  -5.378 1.00 . A A .  80 ILE CD1  1 1 
       14 43980 1 1 80 ILE CG1  C   -2.027   3.164  -4.730 1.00 . A A .  80 ILE CG1  1 1 
       14 43981 1 1 80 ILE CG2  C   -1.642   0.903  -3.664 1.00 . A A .  80 ILE CG2  1 1 
       14 43982 1 1 80 ILE H    H   -2.504   4.718  -2.599 1.00 . A A .  80 ILE H    1 1 
       14 43983 1 1 80 ILE HA   H   -3.798   2.112  -2.675 1.00 . A A .  80 ILE HA   1 1 
       14 43984 1 1 80 ILE HB   H   -0.862   2.763  -3.007 1.00 . A A .  80 ILE HB   1 1 
       14 43985 1 1 80 ILE HD11 H   -3.547   1.840  -5.534 1.00 . A A .  80 ILE HD11 1 1 
       14 43986 1 1 80 ILE HD12 H   -4.186   3.313  -4.759 1.00 . A A .  80 ILE HD12 1 1 
       14 43987 1 1 80 ILE HD13 H   -3.406   3.403  -6.346 1.00 . A A .  80 ILE HD13 1 1 
       14 43988 1 1 80 ILE HG12 H   -1.925   4.237  -4.566 1.00 . A A .  80 ILE HG12 1 1 
       14 43989 1 1 80 ILE HG13 H   -1.248   2.866  -5.432 1.00 . A A .  80 ILE HG13 1 1 
       14 43990 1 1 80 ILE HG21 H   -2.580   0.458  -3.991 1.00 . A A .  80 ILE HG21 1 1 
       14 43991 1 1 80 ILE HG22 H   -0.884   0.744  -4.431 1.00 . A A .  80 ILE HG22 1 1 
       14 43992 1 1 80 ILE HG23 H   -1.317   0.401  -2.753 1.00 . A A .  80 ILE HG23 1 1 
       14 43993 1 1 80 ILE N    N   -3.219   4.083  -2.269 1.00 . A A .  80 ILE N    1 1 
       14 43994 1 1 80 ILE O    O   -2.840   1.091  -0.525 1.00 . A A .  80 ILE O    1 1 
       14 43995 1 1 81 GLY C    C   -2.515   2.625   1.927 1.00 . A A .  81 GLY C    1 1 
       14 43996 1 1 81 GLY CA   C   -1.287   2.910   1.066 1.00 . A A .  81 GLY CA   1 1 
       14 43997 1 1 81 GLY H    H   -1.594   3.955  -0.709 1.00 . A A .  81 GLY H    1 1 
       14 43998 1 1 81 GLY HA2  H   -0.434   2.235   1.133 1.00 . A A .  81 GLY HA2  1 1 
       14 43999 1 1 81 GLY HA3  H   -0.935   3.894   1.361 1.00 . A A .  81 GLY HA3  1 1 
       14 44000 1 1 81 GLY N    N   -1.709   3.038  -0.302 1.00 . A A .  81 GLY N    1 1 
       14 44001 1 1 81 GLY O    O   -2.583   1.649   2.672 1.00 . A A .  81 GLY O    1 1 
       14 44002 1 1 82 GLU C    C   -5.497   2.397   2.382 1.00 . A A .  82 GLU C    1 1 
       14 44003 1 1 82 GLU CA   C   -4.658   3.632   2.631 1.00 . A A .  82 GLU CA   1 1 
       14 44004 1 1 82 GLU CB   C   -5.442   4.932   2.367 1.00 . A A .  82 GLU CB   1 1 
       14 44005 1 1 82 GLU CD   C   -5.312   7.088   3.744 1.00 . A A .  82 GLU CD   1 1 
       14 44006 1 1 82 GLU CG   C   -4.641   6.201   2.701 1.00 . A A .  82 GLU CG   1 1 
       14 44007 1 1 82 GLU H    H   -3.336   4.304   1.160 1.00 . A A .  82 GLU H    1 1 
       14 44008 1 1 82 GLU HA   H   -4.357   3.631   3.681 1.00 . A A .  82 GLU HA   1 1 
       14 44009 1 1 82 GLU HB2  H   -5.779   4.990   1.338 1.00 . A A .  82 GLU HB2  1 1 
       14 44010 1 1 82 GLU HB3  H   -6.334   4.906   2.980 1.00 . A A .  82 GLU HB3  1 1 
       14 44011 1 1 82 GLU HG2  H   -3.680   5.900   3.097 1.00 . A A .  82 GLU HG2  1 1 
       14 44012 1 1 82 GLU HG3  H   -4.447   6.769   1.793 1.00 . A A .  82 GLU HG3  1 1 
       14 44013 1 1 82 GLU N    N   -3.472   3.552   1.822 1.00 . A A .  82 GLU N    1 1 
       14 44014 1 1 82 GLU O    O   -5.884   1.767   3.352 1.00 . A A .  82 GLU O    1 1 
       14 44015 1 1 82 GLU OE1  O   -5.351   6.625   4.909 1.00 . A A .  82 GLU OE1  1 1 
       14 44016 1 1 82 GLU OE2  O   -5.760   8.204   3.375 1.00 . A A .  82 GLU OE2  1 1 
       14 44017 1 1 83 LEU C    C   -6.497  -0.272   1.736 1.00 . A A .  83 LEU C    1 1 
       14 44018 1 1 83 LEU CA   C   -6.691   0.937   0.808 1.00 . A A .  83 LEU CA   1 1 
       14 44019 1 1 83 LEU CB   C   -6.566   0.477  -0.654 1.00 . A A .  83 LEU CB   1 1 
       14 44020 1 1 83 LEU CD1  C   -6.658   0.905  -3.135 1.00 . A A .  83 LEU CD1  1 1 
       14 44021 1 1 83 LEU CD2  C   -7.743   2.550  -1.598 1.00 . A A .  83 LEU CD2  1 1 
       14 44022 1 1 83 LEU CG   C   -6.596   1.553  -1.747 1.00 . A A .  83 LEU CG   1 1 
       14 44023 1 1 83 LEU H    H   -5.403   2.607   0.374 1.00 . A A .  83 LEU H    1 1 
       14 44024 1 1 83 LEU HA   H   -7.692   1.333   0.974 1.00 . A A .  83 LEU HA   1 1 
       14 44025 1 1 83 LEU HB2  H   -5.627  -0.064  -0.761 1.00 . A A .  83 LEU HB2  1 1 
       14 44026 1 1 83 LEU HB3  H   -7.385  -0.213  -0.841 1.00 . A A .  83 LEU HB3  1 1 
       14 44027 1 1 83 LEU HD11 H   -6.699   1.677  -3.904 1.00 . A A .  83 LEU HD11 1 1 
       14 44028 1 1 83 LEU HD12 H   -5.767   0.302  -3.302 1.00 . A A .  83 LEU HD12 1 1 
       14 44029 1 1 83 LEU HD13 H   -7.541   0.270  -3.219 1.00 . A A .  83 LEU HD13 1 1 
       14 44030 1 1 83 LEU HD21 H   -7.689   3.073  -0.644 1.00 . A A .  83 LEU HD21 1 1 
       14 44031 1 1 83 LEU HD22 H   -7.702   3.282  -2.403 1.00 . A A .  83 LEU HD22 1 1 
       14 44032 1 1 83 LEU HD23 H   -8.676   2.009  -1.675 1.00 . A A .  83 LEU HD23 1 1 
       14 44033 1 1 83 LEU HG   H   -5.667   2.097  -1.695 1.00 . A A .  83 LEU HG   1 1 
       14 44034 1 1 83 LEU N    N   -5.768   2.028   1.124 1.00 . A A .  83 LEU N    1 1 
       14 44035 1 1 83 LEU O    O   -7.439  -0.731   2.388 1.00 . A A .  83 LEU O    1 1 
       14 44036 1 1 84 ALA C    C   -5.228  -1.717   4.109 1.00 . A A .  84 ALA C    1 1 
       14 44037 1 1 84 ALA CA   C   -4.840  -1.886   2.636 1.00 . A A .  84 ALA CA   1 1 
       14 44038 1 1 84 ALA CB   C   -3.326  -2.066   2.494 1.00 . A A .  84 ALA CB   1 1 
       14 44039 1 1 84 ALA H    H   -4.536  -0.276   1.280 1.00 . A A .  84 ALA H    1 1 
       14 44040 1 1 84 ALA HA   H   -5.331  -2.782   2.256 1.00 . A A .  84 ALA HA   1 1 
       14 44041 1 1 84 ALA HB1  H   -2.809  -1.162   2.816 1.00 . A A .  84 ALA HB1  1 1 
       14 44042 1 1 84 ALA HB2  H   -2.988  -2.900   3.109 1.00 . A A .  84 ALA HB2  1 1 
       14 44043 1 1 84 ALA HB3  H   -3.076  -2.271   1.452 1.00 . A A .  84 ALA HB3  1 1 
       14 44044 1 1 84 ALA N    N   -5.250  -0.753   1.813 1.00 . A A .  84 ALA N    1 1 
       14 44045 1 1 84 ALA O    O   -5.550  -2.685   4.789 1.00 . A A .  84 ALA O    1 1 
       14 44046 1 1 85 LYS C    C   -7.194  -0.084   5.958 1.00 . A A .  85 LYS C    1 1 
       14 44047 1 1 85 LYS CA   C   -5.667  -0.172   5.955 1.00 . A A .  85 LYS CA   1 1 
       14 44048 1 1 85 LYS CB   C   -5.013   1.131   6.415 1.00 . A A .  85 LYS CB   1 1 
       14 44049 1 1 85 LYS CD   C   -4.772   2.829   8.249 1.00 . A A .  85 LYS CD   1 1 
       14 44050 1 1 85 LYS CE   C   -4.306   3.868   7.219 1.00 . A A .  85 LYS CE   1 1 
       14 44051 1 1 85 LYS CG   C   -5.656   1.731   7.668 1.00 . A A .  85 LYS CG   1 1 
       14 44052 1 1 85 LYS H    H   -4.960   0.284   4.005 1.00 . A A .  85 LYS H    1 1 
       14 44053 1 1 85 LYS HA   H   -5.368  -0.958   6.652 1.00 . A A .  85 LYS HA   1 1 
       14 44054 1 1 85 LYS HB2  H   -3.955   0.931   6.596 1.00 . A A .  85 LYS HB2  1 1 
       14 44055 1 1 85 LYS HB3  H   -5.105   1.859   5.614 1.00 . A A .  85 LYS HB3  1 1 
       14 44056 1 1 85 LYS HD2  H   -5.285   3.315   9.081 1.00 . A A .  85 LYS HD2  1 1 
       14 44057 1 1 85 LYS HD3  H   -3.896   2.330   8.654 1.00 . A A .  85 LYS HD3  1 1 
       14 44058 1 1 85 LYS HE2  H   -3.525   4.416   7.735 1.00 . A A .  85 LYS HE2  1 1 
       14 44059 1 1 85 LYS HE3  H   -3.823   3.399   6.363 1.00 . A A .  85 LYS HE3  1 1 
       14 44060 1 1 85 LYS HG2  H   -6.617   2.169   7.422 1.00 . A A .  85 LYS HG2  1 1 
       14 44061 1 1 85 LYS HG3  H   -5.796   0.955   8.425 1.00 . A A .  85 LYS HG3  1 1 
       14 44062 1 1 85 LYS HZ1  H   -5.760   5.340   7.463 1.00 . A A .  85 LYS HZ1  1 1 
       14 44063 1 1 85 LYS HZ2  H   -5.115   5.378   5.976 1.00 . A A .  85 LYS HZ2  1 1 
       14 44064 1 1 85 LYS HZ3  H   -6.200   4.228   6.377 1.00 . A A .  85 LYS HZ3  1 1 
       14 44065 1 1 85 LYS N    N   -5.185  -0.491   4.623 1.00 . A A .  85 LYS N    1 1 
       14 44066 1 1 85 LYS NZ   N   -5.398   4.752   6.733 1.00 . A A .  85 LYS NZ   1 1 
       14 44067 1 1 85 LYS O    O   -7.833  -0.686   6.816 1.00 . A A .  85 LYS O    1 1 
       14 44068 1 1 86 GLU C    C  -10.072  -0.242   4.904 1.00 . A A .  86 GLU C    1 1 
       14 44069 1 1 86 GLU CA   C   -9.205   1.004   5.042 1.00 . A A .  86 GLU CA   1 1 
       14 44070 1 1 86 GLU CB   C   -9.537   2.046   3.966 1.00 . A A .  86 GLU CB   1 1 
       14 44071 1 1 86 GLU CD   C   -8.866   3.924   5.547 1.00 . A A .  86 GLU CD   1 1 
       14 44072 1 1 86 GLU CG   C   -8.745   3.349   4.146 1.00 . A A .  86 GLU CG   1 1 
       14 44073 1 1 86 GLU H    H   -7.204   1.129   4.347 1.00 . A A .  86 GLU H    1 1 
       14 44074 1 1 86 GLU HA   H   -9.452   1.431   6.012 1.00 . A A .  86 GLU HA   1 1 
       14 44075 1 1 86 GLU HB2  H   -9.336   1.631   2.978 1.00 . A A .  86 GLU HB2  1 1 
       14 44076 1 1 86 GLU HB3  H  -10.601   2.283   4.037 1.00 . A A .  86 GLU HB3  1 1 
       14 44077 1 1 86 GLU HG2  H   -7.702   3.164   3.932 1.00 . A A .  86 GLU HG2  1 1 
       14 44078 1 1 86 GLU HG3  H   -9.103   4.090   3.435 1.00 . A A .  86 GLU HG3  1 1 
       14 44079 1 1 86 GLU N    N   -7.785   0.689   5.046 1.00 . A A .  86 GLU N    1 1 
       14 44080 1 1 86 GLU O    O  -11.175  -0.262   5.448 1.00 . A A .  86 GLU O    1 1 
       14 44081 1 1 86 GLU OE1  O  -10.006   4.258   5.931 1.00 . A A .  86 GLU OE1  1 1 
       14 44082 1 1 86 GLU OE2  O   -7.836   3.981   6.257 1.00 . A A .  86 GLU OE2  1 1 
       14 44083 1 1 87 ILE C    C  -10.474  -3.064   5.677 1.00 . A A .  87 ILE C    1 1 
       14 44084 1 1 87 ILE CA   C  -10.304  -2.559   4.236 1.00 . A A .  87 ILE CA   1 1 
       14 44085 1 1 87 ILE CB   C   -9.599  -3.570   3.314 1.00 . A A .  87 ILE CB   1 1 
       14 44086 1 1 87 ILE CD1  C  -10.147  -5.179   1.501 1.00 . A A .  87 ILE CD1  1 1 
       14 44087 1 1 87 ILE CG1  C  -10.625  -4.601   2.825 1.00 . A A .  87 ILE CG1  1 1 
       14 44088 1 1 87 ILE CG2  C   -8.420  -4.282   3.995 1.00 . A A .  87 ILE CG2  1 1 
       14 44089 1 1 87 ILE H    H   -8.744  -1.221   3.669 1.00 . A A .  87 ILE H    1 1 
       14 44090 1 1 87 ILE HA   H  -11.298  -2.355   3.834 1.00 . A A .  87 ILE HA   1 1 
       14 44091 1 1 87 ILE HB   H   -9.189  -3.038   2.446 1.00 . A A .  87 ILE HB   1 1 
       14 44092 1 1 87 ILE HD11 H   -9.106  -5.478   1.586 1.00 . A A .  87 ILE HD11 1 1 
       14 44093 1 1 87 ILE HD12 H  -10.759  -6.039   1.241 1.00 . A A .  87 ILE HD12 1 1 
       14 44094 1 1 87 ILE HD13 H  -10.242  -4.412   0.736 1.00 . A A .  87 ILE HD13 1 1 
       14 44095 1 1 87 ILE HG12 H  -10.752  -5.395   3.562 1.00 . A A .  87 ILE HG12 1 1 
       14 44096 1 1 87 ILE HG13 H  -11.596  -4.142   2.636 1.00 . A A .  87 ILE HG13 1 1 
       14 44097 1 1 87 ILE HG21 H   -7.785  -3.542   4.470 1.00 . A A .  87 ILE HG21 1 1 
       14 44098 1 1 87 ILE HG22 H   -8.772  -4.988   4.749 1.00 . A A .  87 ILE HG22 1 1 
       14 44099 1 1 87 ILE HG23 H   -7.824  -4.827   3.265 1.00 . A A .  87 ILE HG23 1 1 
       14 44100 1 1 87 ILE N    N   -9.601  -1.288   4.216 1.00 . A A .  87 ILE N    1 1 
       14 44101 1 1 87 ILE O    O  -11.534  -3.563   6.042 1.00 . A A .  87 ILE O    1 1 
       14 44102 1 1 88 ARG C    C  -10.300  -2.332   8.698 1.00 . A A .  88 ARG C    1 1 
       14 44103 1 1 88 ARG CA   C   -9.445  -3.318   7.900 1.00 . A A .  88 ARG CA   1 1 
       14 44104 1 1 88 ARG CB   C   -7.993  -3.333   8.428 1.00 . A A .  88 ARG CB   1 1 
       14 44105 1 1 88 ARG CD   C   -8.719  -4.700  10.522 1.00 . A A .  88 ARG CD   1 1 
       14 44106 1 1 88 ARG CG   C   -7.667  -4.447   9.432 1.00 . A A .  88 ARG CG   1 1 
       14 44107 1 1 88 ARG CZ   C   -8.608  -2.868  12.230 1.00 . A A .  88 ARG CZ   1 1 
       14 44108 1 1 88 ARG H    H   -8.641  -2.368   6.186 1.00 . A A .  88 ARG H    1 1 
       14 44109 1 1 88 ARG HA   H   -9.870  -4.320   7.952 1.00 . A A .  88 ARG HA   1 1 
       14 44110 1 1 88 ARG HB2  H   -7.308  -3.470   7.589 1.00 . A A .  88 ARG HB2  1 1 
       14 44111 1 1 88 ARG HB3  H   -7.746  -2.376   8.889 1.00 . A A .  88 ARG HB3  1 1 
       14 44112 1 1 88 ARG HD2  H   -9.579  -5.178  10.053 1.00 . A A .  88 ARG HD2  1 1 
       14 44113 1 1 88 ARG HD3  H   -8.311  -5.407  11.245 1.00 . A A .  88 ARG HD3  1 1 
       14 44114 1 1 88 ARG HE   H  -10.124  -3.159  10.906 1.00 . A A .  88 ARG HE   1 1 
       14 44115 1 1 88 ARG HG2  H   -7.546  -5.376   8.871 1.00 . A A .  88 ARG HG2  1 1 
       14 44116 1 1 88 ARG HG3  H   -6.704  -4.217   9.888 1.00 . A A .  88 ARG HG3  1 1 
       14 44117 1 1 88 ARG HH11 H   -6.863  -3.908  12.048 1.00 . A A .  88 ARG HH11 1 1 
       14 44118 1 1 88 ARG HH12 H   -6.886  -2.784  13.363 1.00 . A A .  88 ARG HH12 1 1 
       14 44119 1 1 88 ARG HH21 H  -10.257  -1.727  12.683 1.00 . A A .  88 ARG HH21 1 1 
       14 44120 1 1 88 ARG HH22 H   -8.863  -1.433  13.683 1.00 . A A .  88 ARG HH22 1 1 
       14 44121 1 1 88 ARG N    N   -9.440  -2.900   6.509 1.00 . A A .  88 ARG N    1 1 
       14 44122 1 1 88 ARG NE   N   -9.206  -3.489  11.204 1.00 . A A .  88 ARG NE   1 1 
       14 44123 1 1 88 ARG NH1  N   -7.360  -3.207  12.581 1.00 . A A .  88 ARG NH1  1 1 
       14 44124 1 1 88 ARG NH2  N   -9.272  -1.921  12.903 1.00 . A A .  88 ARG NH2  1 1 
       14 44125 1 1 88 ARG O    O  -11.206  -2.709   9.445 1.00 . A A .  88 ARG O    1 1 
       14 44126 1 1 89 LYS C    C  -11.755   0.574   8.759 1.00 . A A .  89 LYS C    1 1 
       14 44127 1 1 89 LYS CA   C  -10.460   0.043   9.387 1.00 . A A .  89 LYS CA   1 1 
       14 44128 1 1 89 LYS CB   C   -9.337   1.074   9.325 1.00 . A A .  89 LYS CB   1 1 
       14 44129 1 1 89 LYS CD   C   -8.797   3.453   9.647 1.00 . A A .  89 LYS CD   1 1 
       14 44130 1 1 89 LYS CE   C   -9.782   4.611   9.450 1.00 . A A .  89 LYS CE   1 1 
       14 44131 1 1 89 LYS CG   C   -9.497   2.247  10.282 1.00 . A A .  89 LYS CG   1 1 
       14 44132 1 1 89 LYS H    H   -9.164  -0.790   8.012 1.00 . A A .  89 LYS H    1 1 
       14 44133 1 1 89 LYS HA   H  -10.610  -0.272  10.416 1.00 . A A .  89 LYS HA   1 1 
       14 44134 1 1 89 LYS HB2  H   -8.379   0.600   9.548 1.00 . A A .  89 LYS HB2  1 1 
       14 44135 1 1 89 LYS HB3  H   -9.307   1.421   8.293 1.00 . A A .  89 LYS HB3  1 1 
       14 44136 1 1 89 LYS HD2  H   -7.964   3.692  10.293 1.00 . A A .  89 LYS HD2  1 1 
       14 44137 1 1 89 LYS HD3  H   -8.348   3.231   8.679 1.00 . A A .  89 LYS HD3  1 1 
       14 44138 1 1 89 LYS HE2  H  -10.272   4.846  10.397 1.00 . A A .  89 LYS HE2  1 1 
       14 44139 1 1 89 LYS HE3  H   -9.232   5.494   9.116 1.00 . A A .  89 LYS HE3  1 1 
       14 44140 1 1 89 LYS HG2  H  -10.544   2.460  10.494 1.00 . A A .  89 LYS HG2  1 1 
       14 44141 1 1 89 LYS HG3  H   -9.022   1.993  11.233 1.00 . A A .  89 LYS HG3  1 1 
       14 44142 1 1 89 LYS HZ1  H  -11.234   3.373   8.590 1.00 . A A .  89 LYS HZ1  1 1 
       14 44143 1 1 89 LYS HZ2  H  -11.493   4.991   8.340 1.00 . A A .  89 LYS HZ2  1 1 
       14 44144 1 1 89 LYS HZ3  H  -10.340   4.206   7.514 1.00 . A A .  89 LYS HZ3  1 1 
       14 44145 1 1 89 LYS N    N   -9.947  -1.051   8.602 1.00 . A A .  89 LYS N    1 1 
       14 44146 1 1 89 LYS NZ   N  -10.791   4.274   8.423 1.00 . A A .  89 LYS NZ   1 1 
       14 44147 1 1 89 LYS O    O  -11.890   1.788   8.570 1.00 . A A .  89 LYS O    1 1 
       14 44148 1 1 90 LYS C    C  -14.462   1.287   7.760 1.00 . A A .  90 LYS C    1 1 
       14 44149 1 1 90 LYS CA   C  -13.796  -0.061   7.509 1.00 . A A .  90 LYS CA   1 1 
       14 44150 1 1 90 LYS CB   C  -14.816  -1.206   7.527 1.00 . A A .  90 LYS CB   1 1 
       14 44151 1 1 90 LYS CD   C  -15.408  -1.391   5.010 1.00 . A A .  90 LYS CD   1 1 
       14 44152 1 1 90 LYS CE   C  -14.506  -0.490   4.143 1.00 . A A .  90 LYS CE   1 1 
       14 44153 1 1 90 LYS CG   C  -14.744  -2.040   6.242 1.00 . A A .  90 LYS CG   1 1 
       14 44154 1 1 90 LYS H    H  -12.501  -1.288   8.682 1.00 . A A .  90 LYS H    1 1 
       14 44155 1 1 90 LYS HA   H  -13.355  -0.013   6.521 1.00 . A A .  90 LYS HA   1 1 
       14 44156 1 1 90 LYS HB2  H  -14.610  -1.858   8.377 1.00 . A A .  90 LYS HB2  1 1 
       14 44157 1 1 90 LYS HB3  H  -15.830  -0.822   7.642 1.00 . A A .  90 LYS HB3  1 1 
       14 44158 1 1 90 LYS HD2  H  -15.683  -2.230   4.363 1.00 . A A .  90 LYS HD2  1 1 
       14 44159 1 1 90 LYS HD3  H  -16.331  -0.883   5.290 1.00 . A A .  90 LYS HD3  1 1 
       14 44160 1 1 90 LYS HE2  H  -13.457  -0.778   4.241 1.00 . A A .  90 LYS HE2  1 1 
       14 44161 1 1 90 LYS HE3  H  -14.800  -0.674   3.109 1.00 . A A .  90 LYS HE3  1 1 
       14 44162 1 1 90 LYS HG2  H  -13.708  -2.311   6.029 1.00 . A A .  90 LYS HG2  1 1 
       14 44163 1 1 90 LYS HG3  H  -15.278  -2.970   6.454 1.00 . A A .  90 LYS HG3  1 1 
       14 44164 1 1 90 LYS HZ1  H  -15.634   1.237   4.254 1.00 . A A .  90 LYS HZ1  1 1 
       14 44165 1 1 90 LYS HZ2  H  -14.372   1.266   5.299 1.00 . A A .  90 LYS HZ2  1 1 
       14 44166 1 1 90 LYS HZ3  H  -14.139   1.490   3.687 1.00 . A A .  90 LYS HZ3  1 1 
       14 44167 1 1 90 LYS N    N  -12.676  -0.329   8.404 1.00 . A A .  90 LYS N    1 1 
       14 44168 1 1 90 LYS NZ   N  -14.674   0.964   4.377 1.00 . A A .  90 LYS NZ   1 1 
       14 44169 1 1 90 LYS O    O  -14.538   2.088   6.827 1.00 . A A .  90 LYS O    1 1 
       14 44170 1 1 91 LYS C    C  -15.185   2.638  11.075 1.00 . A A .  91 LYS C    1 1 
       14 44171 1 1 91 LYS CA   C  -15.296   2.806   9.555 1.00 . A A .  91 LYS CA   1 1 
       14 44172 1 1 91 LYS CB   C  -16.687   3.300   9.083 1.00 . A A .  91 LYS CB   1 1 
       14 44173 1 1 91 LYS CD   C  -17.940   4.905   7.525 1.00 . A A .  91 LYS CD   1 1 
       14 44174 1 1 91 LYS CE   C  -17.750   5.846   6.321 1.00 . A A .  91 LYS CE   1 1 
       14 44175 1 1 91 LYS CG   C  -16.607   4.208   7.842 1.00 . A A .  91 LYS CG   1 1 
       14 44176 1 1 91 LYS H    H  -14.794   0.750   9.653 1.00 . A A .  91 LYS H    1 1 
       14 44177 1 1 91 LYS HA   H  -14.542   3.541   9.270 1.00 . A A .  91 LYS HA   1 1 
       14 44178 1 1 91 LYS HB2  H  -17.347   2.450   8.897 1.00 . A A .  91 LYS HB2  1 1 
       14 44179 1 1 91 LYS HB3  H  -17.133   3.909   9.869 1.00 . A A .  91 LYS HB3  1 1 
       14 44180 1 1 91 LYS HD2  H  -18.691   4.144   7.302 1.00 . A A .  91 LYS HD2  1 1 
       14 44181 1 1 91 LYS HD3  H  -18.263   5.474   8.399 1.00 . A A .  91 LYS HD3  1 1 
       14 44182 1 1 91 LYS HE2  H  -16.980   6.585   6.551 1.00 . A A .  91 LYS HE2  1 1 
       14 44183 1 1 91 LYS HE3  H  -17.419   5.268   5.456 1.00 . A A .  91 LYS HE3  1 1 
       14 44184 1 1 91 LYS HG2  H  -15.848   4.972   8.018 1.00 . A A .  91 LYS HG2  1 1 
       14 44185 1 1 91 LYS HG3  H  -16.316   3.621   6.974 1.00 . A A .  91 LYS HG3  1 1 
       14 44186 1 1 91 LYS HZ1  H  -19.282   7.210   6.662 1.00 . A A .  91 LYS HZ1  1 1 
       14 44187 1 1 91 LYS HZ2  H  -18.794   7.119   5.100 1.00 . A A .  91 LYS HZ2  1 1 
       14 44188 1 1 91 LYS HZ3  H  -19.731   5.939   5.710 1.00 . A A .  91 LYS HZ3  1 1 
       14 44189 1 1 91 LYS N    N  -14.928   1.509   8.989 1.00 . A A .  91 LYS N    1 1 
       14 44190 1 1 91 LYS NZ   N  -18.982   6.571   5.942 1.00 . A A .  91 LYS NZ   1 1 
       14 44191 1 1 91 LYS O    O  -16.130   2.884  11.823 1.00 . A A .  91 LYS O    1 1 
       14 44192 1 1 92 ASP C    C  -13.642   2.777  13.891 1.00 . A A .  92 ASP C    1 1 
       14 44193 1 1 92 ASP CA   C  -13.743   1.658  12.847 1.00 . A A .  92 ASP CA   1 1 
       14 44194 1 1 92 ASP CB   C  -12.454   0.814  12.816 1.00 . A A .  92 ASP CB   1 1 
       14 44195 1 1 92 ASP CG   C  -12.594  -0.507  12.081 1.00 . A A .  92 ASP CG   1 1 
       14 44196 1 1 92 ASP H    H  -13.314   1.966  10.809 1.00 . A A .  92 ASP H    1 1 
       14 44197 1 1 92 ASP HA   H  -14.566   1.004  13.143 1.00 . A A .  92 ASP HA   1 1 
       14 44198 1 1 92 ASP HB2  H  -11.637   1.389  12.383 1.00 . A A .  92 ASP HB2  1 1 
       14 44199 1 1 92 ASP HB3  H  -12.181   0.565  13.842 1.00 . A A .  92 ASP HB3  1 1 
       14 44200 1 1 92 ASP N    N  -14.007   2.178  11.509 1.00 . A A .  92 ASP N    1 1 
       14 44201 1 1 92 ASP O    O  -12.606   2.943  14.530 1.00 . A A .  92 ASP O    1 1 
       14 44202 1 1 92 ASP OD1  O  -13.438  -0.615  11.163 1.00 . A A .  92 ASP OD1  1 1 
       14 44203 1 1 92 ASP OD2  O  -11.871  -1.463  12.454 1.00 . A A .  92 ASP OD2  1 1 
       14 44204 1 1 93 LEU C    C  -16.308   4.981  15.305 1.00 . A A .  93 LEU C    1 1 
       14 44205 1 1 93 LEU CA   C  -14.846   4.559  15.106 1.00 . A A .  93 LEU CA   1 1 
       14 44206 1 1 93 LEU CB   C  -13.940   5.769  14.799 1.00 . A A .  93 LEU CB   1 1 
       14 44207 1 1 93 LEU CD1  C  -13.891   7.991  13.641 1.00 . A A .  93 LEU CD1  1 1 
       14 44208 1 1 93 LEU CD2  C  -13.484   5.946  12.288 1.00 . A A .  93 LEU CD2  1 1 
       14 44209 1 1 93 LEU CG   C  -14.262   6.511  13.484 1.00 . A A .  93 LEU CG   1 1 
       14 44210 1 1 93 LEU H    H  -15.507   3.379  13.452 1.00 . A A .  93 LEU H    1 1 
       14 44211 1 1 93 LEU HA   H  -14.513   4.125  16.051 1.00 . A A .  93 LEU HA   1 1 
       14 44212 1 1 93 LEU HB2  H  -14.052   6.465  15.631 1.00 . A A .  93 LEU HB2  1 1 
       14 44213 1 1 93 LEU HB3  H  -12.893   5.464  14.792 1.00 . A A .  93 LEU HB3  1 1 
       14 44214 1 1 93 LEU HD11 H  -14.482   8.440  14.440 1.00 . A A .  93 LEU HD11 1 1 
       14 44215 1 1 93 LEU HD12 H  -12.833   8.086  13.885 1.00 . A A .  93 LEU HD12 1 1 
       14 44216 1 1 93 LEU HD13 H  -14.092   8.529  12.714 1.00 . A A .  93 LEU HD13 1 1 
       14 44217 1 1 93 LEU HD21 H  -13.685   6.547  11.402 1.00 . A A .  93 LEU HD21 1 1 
       14 44218 1 1 93 LEU HD22 H  -12.413   5.964  12.492 1.00 . A A .  93 LEU HD22 1 1 
       14 44219 1 1 93 LEU HD23 H  -13.789   4.924  12.080 1.00 . A A .  93 LEU HD23 1 1 
       14 44220 1 1 93 LEU HG   H  -15.327   6.452  13.264 1.00 . A A .  93 LEU HG   1 1 
       14 44221 1 1 93 LEU N    N  -14.723   3.537  14.073 1.00 . A A .  93 LEU N    1 1 
       14 44222 1 1 93 LEU O    O  -16.565   6.115  15.702 1.00 . A A .  93 LEU O    1 1 
       14 44223 1 1 94 LYS C    C  -19.412   3.076  14.530 1.00 . A A .  94 LYS C    1 1 
       14 44224 1 1 94 LYS CA   C  -18.705   4.339  15.039 1.00 . A A .  94 LYS CA   1 1 
       14 44225 1 1 94 LYS CB   C  -19.103   5.627  14.283 1.00 . A A .  94 LYS CB   1 1 
       14 44226 1 1 94 LYS CD   C  -18.638   7.211  12.365 1.00 . A A .  94 LYS CD   1 1 
       14 44227 1 1 94 LYS CE   C  -17.658   8.196  13.033 1.00 . A A .  94 LYS CE   1 1 
       14 44228 1 1 94 LYS CG   C  -18.484   5.771  12.881 1.00 . A A .  94 LYS CG   1 1 
       14 44229 1 1 94 LYS H    H  -17.022   3.152  14.720 1.00 . A A .  94 LYS H    1 1 
       14 44230 1 1 94 LYS HA   H  -18.993   4.462  16.085 1.00 . A A .  94 LYS HA   1 1 
       14 44231 1 1 94 LYS HB2  H  -20.186   5.695  14.189 1.00 . A A .  94 LYS HB2  1 1 
       14 44232 1 1 94 LYS HB3  H  -18.819   6.468  14.909 1.00 . A A .  94 LYS HB3  1 1 
       14 44233 1 1 94 LYS HD2  H  -18.432   7.206  11.294 1.00 . A A .  94 LYS HD2  1 1 
       14 44234 1 1 94 LYS HD3  H  -19.673   7.515  12.524 1.00 . A A .  94 LYS HD3  1 1 
       14 44235 1 1 94 LYS HE2  H  -17.507   7.953  14.085 1.00 . A A .  94 LYS HE2  1 1 
       14 44236 1 1 94 LYS HE3  H  -16.692   8.122  12.532 1.00 . A A .  94 LYS HE3  1 1 
       14 44237 1 1 94 LYS HG2  H  -17.430   5.502  12.871 1.00 . A A .  94 LYS HG2  1 1 
       14 44238 1 1 94 LYS HG3  H  -19.005   5.085  12.210 1.00 . A A .  94 LYS HG3  1 1 
       14 44239 1 1 94 LYS HZ1  H  -18.996   9.702  13.457 1.00 . A A .  94 LYS HZ1  1 1 
       14 44240 1 1 94 LYS HZ2  H  -17.436  10.203  13.394 1.00 . A A .  94 LYS HZ2  1 1 
       14 44241 1 1 94 LYS HZ3  H  -18.246   9.886  11.999 1.00 . A A .  94 LYS HZ3  1 1 
       14 44242 1 1 94 LYS N    N  -17.267   4.098  14.992 1.00 . A A .  94 LYS N    1 1 
       14 44243 1 1 94 LYS NZ   N  -18.121   9.599  12.960 1.00 . A A .  94 LYS NZ   1 1 
       14 44244 1 1 94 LYS O    O  -18.759   2.047  14.363 1.00 . A A .  94 LYS O    1 1 
       14 44245 1 1 95 ILE C    C  -21.422   0.941  15.125 1.00 . A A .  95 ILE C    1 1 
       14 44246 1 1 95 ILE CA   C  -21.622   2.035  14.062 1.00 . A A .  95 ILE CA   1 1 
       14 44247 1 1 95 ILE CB   C  -21.714   1.665  12.567 1.00 . A A .  95 ILE CB   1 1 
       14 44248 1 1 95 ILE CD1  C  -23.400   0.794  10.853 1.00 . A A .  95 ILE CD1  1 1 
       14 44249 1 1 95 ILE CG1  C  -22.908   0.726  12.302 1.00 . A A .  95 ILE CG1  1 1 
       14 44250 1 1 95 ILE CG2  C  -20.388   1.187  11.956 1.00 . A A .  95 ILE CG2  1 1 
       14 44251 1 1 95 ILE H    H  -21.178   4.039  14.508 1.00 . A A .  95 ILE H    1 1 
       14 44252 1 1 95 ILE HA   H  -22.605   2.442  14.303 1.00 . A A .  95 ILE HA   1 1 
       14 44253 1 1 95 ILE HB   H  -21.957   2.596  12.052 1.00 . A A .  95 ILE HB   1 1 
       14 44254 1 1 95 ILE HD11 H  -23.694   1.813  10.604 1.00 . A A .  95 ILE HD11 1 1 
       14 44255 1 1 95 ILE HD12 H  -24.266   0.140  10.741 1.00 . A A .  95 ILE HD12 1 1 
       14 44256 1 1 95 ILE HD13 H  -22.626   0.462  10.164 1.00 . A A .  95 ILE HD13 1 1 
       14 44257 1 1 95 ILE HG12 H  -22.662  -0.305  12.540 1.00 . A A .  95 ILE HG12 1 1 
       14 44258 1 1 95 ILE HG13 H  -23.746   1.025  12.933 1.00 . A A .  95 ILE HG13 1 1 
       14 44259 1 1 95 ILE HG21 H  -20.547   0.794  10.953 1.00 . A A .  95 ILE HG21 1 1 
       14 44260 1 1 95 ILE HG22 H  -19.698   2.027  11.881 1.00 . A A .  95 ILE HG22 1 1 
       14 44261 1 1 95 ILE HG23 H  -19.923   0.416  12.567 1.00 . A A .  95 ILE HG23 1 1 
       14 44262 1 1 95 ILE N    N  -20.728   3.162  14.304 1.00 . A A .  95 ILE N    1 1 
       14 44263 1 1 95 ILE O    O  -21.506   1.299  16.299 1.00 . A A .  95 ILE O    1 1 
       14 44264 1 1 96 ARG C    C  -19.887  -2.175  15.806 1.00 . A A .  96 ARG C    1 1 
       14 44265 1 1 96 ARG CA   C  -21.197  -1.391  15.826 1.00 . A A .  96 ARG CA   1 1 
       14 44266 1 1 96 ARG CB   C  -22.414  -2.314  15.653 1.00 . A A .  96 ARG CB   1 1 
       14 44267 1 1 96 ARG CD   C  -24.914  -2.532  15.963 1.00 . A A .  96 ARG CD   1 1 
       14 44268 1 1 96 ARG CG   C  -23.708  -1.589  16.049 1.00 . A A .  96 ARG CG   1 1 
       14 44269 1 1 96 ARG CZ   C  -27.332  -2.470  16.591 1.00 . A A .  96 ARG CZ   1 1 
       14 44270 1 1 96 ARG H    H  -21.114  -0.652  13.829 1.00 . A A .  96 ARG H    1 1 
       14 44271 1 1 96 ARG HA   H  -21.261  -0.973  16.831 1.00 . A A .  96 ARG HA   1 1 
       14 44272 1 1 96 ARG HB2  H  -22.481  -2.657  14.619 1.00 . A A .  96 ARG HB2  1 1 
       14 44273 1 1 96 ARG HB3  H  -22.286  -3.181  16.303 1.00 . A A .  96 ARG HB3  1 1 
       14 44274 1 1 96 ARG HD2  H  -25.059  -2.808  14.916 1.00 . A A .  96 ARG HD2  1 1 
       14 44275 1 1 96 ARG HD3  H  -24.698  -3.426  16.550 1.00 . A A .  96 ARG HD3  1 1 
       14 44276 1 1 96 ARG HE   H  -26.014  -0.934  16.819 1.00 . A A .  96 ARG HE   1 1 
       14 44277 1 1 96 ARG HG2  H  -23.605  -1.227  17.074 1.00 . A A .  96 ARG HG2  1 1 
       14 44278 1 1 96 ARG HG3  H  -23.865  -0.735  15.388 1.00 . A A .  96 ARG HG3  1 1 
       14 44279 1 1 96 ARG HH11 H  -26.726  -4.198  15.711 1.00 . A A .  96 ARG HH11 1 1 
       14 44280 1 1 96 ARG HH12 H  -28.394  -4.190  16.198 1.00 . A A .  96 ARG HH12 1 1 
       14 44281 1 1 96 ARG HH21 H  -28.232  -0.872  17.498 1.00 . A A .  96 ARG HH21 1 1 
       14 44282 1 1 96 ARG HH22 H  -29.268  -2.234  17.234 1.00 . A A .  96 ARG HH22 1 1 
       14 44283 1 1 96 ARG N    N  -21.220  -0.346  14.801 1.00 . A A .  96 ARG N    1 1 
       14 44284 1 1 96 ARG NE   N  -26.127  -1.884  16.490 1.00 . A A .  96 ARG NE   1 1 
       14 44285 1 1 96 ARG NH1  N  -27.505  -3.717  16.138 1.00 . A A .  96 ARG NH1  1 1 
       14 44286 1 1 96 ARG NH2  N  -28.355  -1.811  17.146 1.00 . A A .  96 ARG NH2  1 1 
       14 44287 1 1 96 ARG O    O  -19.106  -2.105  16.752 1.00 . A A .  96 ARG O    1 1 
       14 44288 1 1 97 LYS C    C  -18.784  -4.415  13.097 1.00 . A A .  97 LYS C    1 1 
       14 44289 1 1 97 LYS CA   C  -18.641  -3.963  14.552 1.00 . A A .  97 LYS CA   1 1 
       14 44290 1 1 97 LYS CB   C  -18.842  -5.168  15.500 1.00 . A A .  97 LYS CB   1 1 
       14 44291 1 1 97 LYS CD   C  -18.264  -6.180  17.778 1.00 . A A .  97 LYS CD   1 1 
       14 44292 1 1 97 LYS CE   C  -19.502  -7.089  17.839 1.00 . A A .  97 LYS CE   1 1 
       14 44293 1 1 97 LYS CG   C  -18.542  -4.897  16.982 1.00 . A A .  97 LYS CG   1 1 
       14 44294 1 1 97 LYS H    H  -20.291  -2.759  13.943 1.00 . A A .  97 LYS H    1 1 
       14 44295 1 1 97 LYS HA   H  -17.647  -3.537  14.696 1.00 . A A .  97 LYS HA   1 1 
       14 44296 1 1 97 LYS HB2  H  -19.863  -5.540  15.394 1.00 . A A .  97 LYS HB2  1 1 
       14 44297 1 1 97 LYS HB3  H  -18.156  -5.952  15.174 1.00 . A A .  97 LYS HB3  1 1 
       14 44298 1 1 97 LYS HD2  H  -17.423  -6.707  17.321 1.00 . A A .  97 LYS HD2  1 1 
       14 44299 1 1 97 LYS HD3  H  -17.975  -5.880  18.788 1.00 . A A .  97 LYS HD3  1 1 
       14 44300 1 1 97 LYS HE2  H  -20.346  -6.517  18.231 1.00 . A A .  97 LYS HE2  1 1 
       14 44301 1 1 97 LYS HE3  H  -19.753  -7.431  16.833 1.00 . A A .  97 LYS HE3  1 1 
       14 44302 1 1 97 LYS HG2  H  -17.662  -4.254  17.050 1.00 . A A .  97 LYS HG2  1 1 
       14 44303 1 1 97 LYS HG3  H  -19.385  -4.382  17.442 1.00 . A A .  97 LYS HG3  1 1 
       14 44304 1 1 97 LYS HZ1  H  -19.069  -7.980  19.646 1.00 . A A .  97 LYS HZ1  1 1 
       14 44305 1 1 97 LYS HZ2  H  -18.522  -8.829  18.345 1.00 . A A .  97 LYS HZ2  1 1 
       14 44306 1 1 97 LYS HZ3  H  -20.121  -8.837  18.720 1.00 . A A .  97 LYS HZ3  1 1 
       14 44307 1 1 97 LYS N    N  -19.661  -2.929  14.733 1.00 . A A .  97 LYS N    1 1 
       14 44308 1 1 97 LYS NZ   N  -19.284  -8.269  18.702 1.00 . A A .  97 LYS NZ   1 1 
       14 44309 1 1 97 LYS O    O  -18.912  -5.598  12.788 1.00 . A A .  97 LYS O    1 1 
       14 44310 1 1 98 LYS C    C  -20.720  -2.337  11.321 1.00 . A A .  98 LYS C    1 1 
       14 44311 1 1 98 LYS CA   C  -19.672  -3.425  11.042 1.00 . A A .  98 LYS CA   1 1 
       14 44312 1 1 98 LYS CB   C  -18.775  -3.175   9.821 1.00 . A A .  98 LYS CB   1 1 
       14 44313 1 1 98 LYS CD   C  -18.432  -3.328   7.368 1.00 . A A .  98 LYS CD   1 1 
       14 44314 1 1 98 LYS CE   C  -18.814  -2.763   5.993 1.00 . A A .  98 LYS CE   1 1 
       14 44315 1 1 98 LYS CG   C  -19.493  -3.136   8.464 1.00 . A A .  98 LYS CG   1 1 
       14 44316 1 1 98 LYS H    H  -18.800  -2.487  12.621 1.00 . A A .  98 LYS H    1 1 
       14 44317 1 1 98 LYS HA   H  -20.187  -4.380  10.929 1.00 . A A .  98 LYS HA   1 1 
       14 44318 1 1 98 LYS HB2  H  -18.235  -2.238   9.962 1.00 . A A .  98 LYS HB2  1 1 
       14 44319 1 1 98 LYS HB3  H  -18.052  -3.991   9.798 1.00 . A A .  98 LYS HB3  1 1 
       14 44320 1 1 98 LYS HD2  H  -17.534  -2.794   7.686 1.00 . A A .  98 LYS HD2  1 1 
       14 44321 1 1 98 LYS HD3  H  -18.172  -4.385   7.297 1.00 . A A .  98 LYS HD3  1 1 
       14 44322 1 1 98 LYS HE2  H  -19.059  -1.703   6.090 1.00 . A A .  98 LYS HE2  1 1 
       14 44323 1 1 98 LYS HE3  H  -17.941  -2.855   5.347 1.00 . A A .  98 LYS HE3  1 1 
       14 44324 1 1 98 LYS HG2  H  -20.246  -3.924   8.421 1.00 . A A .  98 LYS HG2  1 1 
       14 44325 1 1 98 LYS HG3  H  -19.986  -2.166   8.367 1.00 . A A .  98 LYS HG3  1 1 
       14 44326 1 1 98 LYS HZ1  H  -19.768  -4.460   5.296 1.00 . A A .  98 LYS HZ1  1 1 
       14 44327 1 1 98 LYS HZ2  H  -20.808  -3.278   5.797 1.00 . A A .  98 LYS HZ2  1 1 
       14 44328 1 1 98 LYS HZ3  H  -19.971  -3.115   4.368 1.00 . A A .  98 LYS HZ3  1 1 
       14 44329 1 1 98 LYS N    N  -18.831  -3.416  12.219 1.00 . A A .  98 LYS N    1 1 
       14 44330 1 1 98 LYS NZ   N  -19.932  -3.464   5.329 1.00 . A A .  98 LYS NZ   1 1 
       14 44331 1 1 98 LYS O    O  -20.800  -1.921  12.507 1.00 . A A .  98 LYS O    1 1 
       14 44332 1 1 98 LYS OXT  O  -21.415  -1.939  10.364 1.00 . A A .  98 LYS OXT  1 1 
       14 44333 2 1  1 MET C    C  -14.680  -4.903  10.426 1.00 . B B .   1 MET C    1 1 
       14 44334 2 1  1 MET CA   C  -13.627  -4.518  11.465 1.00 . B B .   1 MET CA   1 1 
       14 44335 2 1  1 MET CB   C  -13.634  -5.434  12.727 1.00 . B B .   1 MET CB   1 1 
       14 44336 2 1  1 MET CE   C  -14.678  -7.532  15.098 1.00 . B B .   1 MET CE   1 1 
       14 44337 2 1  1 MET CG   C  -13.596  -5.116  14.250 1.00 . B B .   1 MET CG   1 1 
       14 44338 2 1  1 MET H1   H  -14.654  -2.937  12.316 1.00 . B B .   1 MET H1   1 1 
       14 44339 2 1  1 MET H2   H  -13.002  -2.737  12.347 1.00 . B B .   1 MET H2   1 1 
       14 44340 2 1  1 MET H3   H  -13.813  -2.477  11.008 1.00 . B B .   1 MET H3   1 1 
       14 44341 2 1  1 MET HA   H  -12.676  -4.608  10.927 1.00 . B B .   1 MET HA   1 1 
       14 44342 2 1  1 MET HB2  H  -14.646  -5.044  12.849 1.00 . B B .   1 MET HB2  1 1 
       14 44343 2 1  1 MET HB3  H  -12.635  -5.009  12.831 1.00 . B B .   1 MET HB3  1 1 
       14 44344 2 1  1 MET HE1  H  -14.747  -7.814  14.050 1.00 . B B .   1 MET HE1  1 1 
       14 44345 2 1  1 MET HE2  H  -13.687  -7.778  15.483 1.00 . B B .   1 MET HE2  1 1 
       14 44346 2 1  1 MET HE3  H  -15.430  -8.068  15.673 1.00 . B B .   1 MET HE3  1 1 
       14 44347 2 1  1 MET HG2  H  -12.695  -5.534  14.712 1.00 . B B .   1 MET HG2  1 1 
       14 44348 2 1  1 MET HG3  H  -13.579  -4.036  14.420 1.00 . B B .   1 MET HG3  1 1 
       14 44349 2 1  1 MET N    N  -13.795  -3.096  11.818 1.00 . B B .   1 MET N    1 1 
       14 44350 2 1  1 MET O    O  -15.336  -4.017   9.878 1.00 . B B .   1 MET O    1 1 
       14 44351 2 1  1 MET SD   S  -14.960  -5.756  15.269 1.00 . B B .   1 MET SD   1 1 
       14 44352 2 1  2 ALA C    C  -14.879  -6.469   7.719 1.00 . B B .   2 ALA C    1 1 
       14 44353 2 1  2 ALA CA   C  -15.642  -6.675   9.034 1.00 . B B .   2 ALA CA   1 1 
       14 44354 2 1  2 ALA CB   C  -15.991  -8.150   9.252 1.00 . B B .   2 ALA CB   1 1 
       14 44355 2 1  2 ALA H    H  -14.234  -6.872  10.608 1.00 . B B .   2 ALA H    1 1 
       14 44356 2 1  2 ALA HA   H  -16.574  -6.108   9.003 1.00 . B B .   2 ALA HA   1 1 
       14 44357 2 1  2 ALA HB1  H  -16.624  -8.507   8.439 1.00 . B B .   2 ALA HB1  1 1 
       14 44358 2 1  2 ALA HB2  H  -16.529  -8.265  10.194 1.00 . B B .   2 ALA HB2  1 1 
       14 44359 2 1  2 ALA HB3  H  -15.080  -8.750   9.284 1.00 . B B .   2 ALA HB3  1 1 
       14 44360 2 1  2 ALA N    N  -14.832  -6.201  10.148 1.00 . B B .   2 ALA N    1 1 
       14 44361 2 1  2 ALA O    O  -13.660  -6.325   7.753 1.00 . B B .   2 ALA O    1 1 
       14 44362 2 1  3 ALA C    C  -15.167  -7.698   4.531 1.00 . B B .   3 ALA C    1 1 
       14 44363 2 1  3 ALA CA   C  -15.160  -6.323   5.206 1.00 . B B .   3 ALA CA   1 1 
       14 44364 2 1  3 ALA CB   C  -13.803  -5.626   5.049 1.00 . B B .   3 ALA CB   1 1 
       14 44365 2 1  3 ALA H    H  -16.599  -6.625   6.719 1.00 . B B .   3 ALA H    1 1 
       14 44366 2 1  3 ALA HA   H  -15.884  -5.689   4.694 1.00 . B B .   3 ALA HA   1 1 
       14 44367 2 1  3 ALA HB1  H  -13.799  -4.693   5.606 1.00 . B B .   3 ALA HB1  1 1 
       14 44368 2 1  3 ALA HB2  H  -12.985  -6.260   5.396 1.00 . B B .   3 ALA HB2  1 1 
       14 44369 2 1  3 ALA HB3  H  -13.632  -5.407   3.995 1.00 . B B .   3 ALA HB3  1 1 
       14 44370 2 1  3 ALA N    N  -15.617  -6.438   6.597 1.00 . B B .   3 ALA N    1 1 
       14 44371 2 1  3 ALA O    O  -14.209  -8.454   4.662 1.00 . B B .   3 ALA O    1 1 
       14 44372 2 1  4 GLU C    C  -16.325  -9.376   1.768 1.00 . B B .   4 GLU C    1 1 
       14 44373 2 1  4 GLU CA   C  -16.563  -9.330   3.302 1.00 . B B .   4 GLU CA   1 1 
       14 44374 2 1  4 GLU CB   C  -17.924  -9.739   3.877 1.00 . B B .   4 GLU CB   1 1 
       14 44375 2 1  4 GLU CD   C  -19.547 -11.594   4.262 1.00 . B B .   4 GLU CD   1 1 
       14 44376 2 1  4 GLU CG   C  -18.184 -11.225   3.698 1.00 . B B .   4 GLU CG   1 1 
       14 44377 2 1  4 GLU H    H  -17.060  -7.402   3.849 1.00 . B B .   4 GLU H    1 1 
       14 44378 2 1  4 GLU HA   H  -15.845 -10.036   3.723 1.00 . B B .   4 GLU HA   1 1 
       14 44379 2 1  4 GLU HB2  H  -17.890  -9.586   4.957 1.00 . B B .   4 GLU HB2  1 1 
       14 44380 2 1  4 GLU HB3  H  -18.755  -9.141   3.518 1.00 . B B .   4 GLU HB3  1 1 
       14 44381 2 1  4 GLU HG2  H  -18.129 -11.529   2.654 1.00 . B B .   4 GLU HG2  1 1 
       14 44382 2 1  4 GLU HG3  H  -17.394 -11.713   4.261 1.00 . B B .   4 GLU HG3  1 1 
       14 44383 2 1  4 GLU N    N  -16.276  -8.023   3.854 1.00 . B B .   4 GLU N    1 1 
       14 44384 2 1  4 GLU O    O  -15.169  -9.565   1.395 1.00 . B B .   4 GLU O    1 1 
       14 44385 2 1  4 GLU OE1  O  -20.537 -11.105   3.677 1.00 . B B .   4 GLU OE1  1 1 
       14 44386 2 1  4 GLU OE2  O  -19.570 -12.313   5.283 1.00 . B B .   4 GLU OE2  1 1 
       14 44387 2 1  5 PRO C    C  -16.405  -8.043  -1.128 1.00 . B B .   5 PRO C    1 1 
       14 44388 2 1  5 PRO CA   C  -17.028  -9.336  -0.586 1.00 . B B .   5 PRO CA   1 1 
       14 44389 2 1  5 PRO CB   C  -18.383  -9.609  -1.238 1.00 . B B .   5 PRO CB   1 1 
       14 44390 2 1  5 PRO CD   C  -18.727  -8.984   1.043 1.00 . B B .   5 PRO CD   1 1 
       14 44391 2 1  5 PRO CG   C  -19.330  -8.804  -0.352 1.00 . B B .   5 PRO CG   1 1 
       14 44392 2 1  5 PRO HA   H  -16.356 -10.174  -0.787 1.00 . B B .   5 PRO HA   1 1 
       14 44393 2 1  5 PRO HB2  H  -18.422  -9.302  -2.283 1.00 . B B .   5 PRO HB2  1 1 
       14 44394 2 1  5 PRO HB3  H  -18.618 -10.671  -1.147 1.00 . B B .   5 PRO HB3  1 1 
       14 44395 2 1  5 PRO HD2  H  -18.906  -8.082   1.629 1.00 . B B .   5 PRO HD2  1 1 
       14 44396 2 1  5 PRO HD3  H  -19.201  -9.855   1.494 1.00 . B B .   5 PRO HD3  1 1 
       14 44397 2 1  5 PRO HG2  H  -19.290  -7.752  -0.637 1.00 . B B .   5 PRO HG2  1 1 
       14 44398 2 1  5 PRO HG3  H  -20.357  -9.170  -0.406 1.00 . B B .   5 PRO HG3  1 1 
       14 44399 2 1  5 PRO N    N  -17.304  -9.227   0.848 1.00 . B B .   5 PRO N    1 1 
       14 44400 2 1  5 PRO O    O  -16.589  -6.978  -0.537 1.00 . B B .   5 PRO O    1 1 
       14 44401 2 1  6 LEU C    C  -14.869  -7.005  -4.281 1.00 . B B .   6 LEU C    1 1 
       14 44402 2 1  6 LEU CA   C  -14.785  -7.087  -2.749 1.00 . B B .   6 LEU CA   1 1 
       14 44403 2 1  6 LEU CB   C  -13.341  -7.420  -2.327 1.00 . B B .   6 LEU CB   1 1 
       14 44404 2 1  6 LEU CD1  C  -11.752  -8.150  -0.527 1.00 . B B .   6 LEU CD1  1 1 
       14 44405 2 1  6 LEU CD2  C  -13.386  -6.369   0.032 1.00 . B B .   6 LEU CD2  1 1 
       14 44406 2 1  6 LEU CG   C  -13.159  -7.630  -0.812 1.00 . B B .   6 LEU CG   1 1 
       14 44407 2 1  6 LEU H    H  -15.607  -9.022  -2.730 1.00 . B B .   6 LEU H    1 1 
       14 44408 2 1  6 LEU HA   H  -15.082  -6.120  -2.344 1.00 . B B .   6 LEU HA   1 1 
       14 44409 2 1  6 LEU HB2  H  -13.062  -8.348  -2.826 1.00 . B B .   6 LEU HB2  1 1 
       14 44410 2 1  6 LEU HB3  H  -12.657  -6.648  -2.674 1.00 . B B .   6 LEU HB3  1 1 
       14 44411 2 1  6 LEU HD11 H  -11.662  -8.386   0.533 1.00 . B B .   6 LEU HD11 1 1 
       14 44412 2 1  6 LEU HD12 H  -11.553  -9.052  -1.108 1.00 . B B .   6 LEU HD12 1 1 
       14 44413 2 1  6 LEU HD13 H  -11.032  -7.379  -0.787 1.00 . B B .   6 LEU HD13 1 1 
       14 44414 2 1  6 LEU HD21 H  -12.600  -5.643  -0.166 1.00 . B B .   6 LEU HD21 1 1 
       14 44415 2 1  6 LEU HD22 H  -14.350  -5.913  -0.183 1.00 . B B .   6 LEU HD22 1 1 
       14 44416 2 1  6 LEU HD23 H  -13.358  -6.634   1.089 1.00 . B B .   6 LEU HD23 1 1 
       14 44417 2 1  6 LEU HG   H  -13.843  -8.401  -0.478 1.00 . B B .   6 LEU HG   1 1 
       14 44418 2 1  6 LEU N    N  -15.667  -8.138  -2.244 1.00 . B B .   6 LEU N    1 1 
       14 44419 2 1  6 LEU O    O  -15.343  -7.940  -4.924 1.00 . B B .   6 LEU O    1 1 
       14 44420 2 1  7 THR C    C  -12.597  -6.065  -6.504 1.00 . B B .   7 THR C    1 1 
       14 44421 2 1  7 THR CA   C  -14.083  -5.763  -6.285 1.00 . B B .   7 THR CA   1 1 
       14 44422 2 1  7 THR CB   C  -14.468  -4.369  -6.813 1.00 . B B .   7 THR CB   1 1 
       14 44423 2 1  7 THR CG2  C  -13.583  -3.245  -6.263 1.00 . B B .   7 THR CG2  1 1 
       14 44424 2 1  7 THR H    H  -13.986  -5.215  -4.237 1.00 . B B .   7 THR H    1 1 
       14 44425 2 1  7 THR HA   H  -14.659  -6.502  -6.846 1.00 . B B .   7 THR HA   1 1 
       14 44426 2 1  7 THR HB   H  -15.504  -4.159  -6.539 1.00 . B B .   7 THR HB   1 1 
       14 44427 2 1  7 THR HG1  H  -15.110  -4.844  -8.594 1.00 . B B .   7 THR HG1  1 1 
       14 44428 2 1  7 THR HG21 H  -13.812  -2.323  -6.794 1.00 . B B .   7 THR HG21 1 1 
       14 44429 2 1  7 THR HG22 H  -13.784  -3.108  -5.203 1.00 . B B .   7 THR HG22 1 1 
       14 44430 2 1  7 THR HG23 H  -12.521  -3.443  -6.397 1.00 . B B .   7 THR HG23 1 1 
       14 44431 2 1  7 THR N    N  -14.391  -5.895  -4.857 1.00 . B B .   7 THR N    1 1 
       14 44432 2 1  7 THR O    O  -11.935  -6.533  -5.589 1.00 . B B .   7 THR O    1 1 
       14 44433 2 1  7 THR OG1  O  -14.374  -4.348  -8.226 1.00 . B B .   7 THR OG1  1 1 
       14 44434 2 1  8 GLU C    C   -9.602  -5.461  -7.353 1.00 . B B .   8 GLU C    1 1 
       14 44435 2 1  8 GLU CA   C  -10.728  -6.201  -8.098 1.00 . B B .   8 GLU CA   1 1 
       14 44436 2 1  8 GLU CB   C  -10.645  -6.140  -9.622 1.00 . B B .   8 GLU CB   1 1 
       14 44437 2 1  8 GLU CD   C   -9.349  -6.596 -11.704 1.00 . B B .   8 GLU CD   1 1 
       14 44438 2 1  8 GLU CG   C   -9.316  -6.650 -10.181 1.00 . B B .   8 GLU CG   1 1 
       14 44439 2 1  8 GLU H    H  -12.640  -5.264  -8.347 1.00 . B B .   8 GLU H    1 1 
       14 44440 2 1  8 GLU HA   H  -10.638  -7.257  -7.835 1.00 . B B .   8 GLU HA   1 1 
       14 44441 2 1  8 GLU HB2  H  -11.439  -6.759 -10.043 1.00 . B B .   8 GLU HB2  1 1 
       14 44442 2 1  8 GLU HB3  H  -10.804  -5.124  -9.957 1.00 . B B .   8 GLU HB3  1 1 
       14 44443 2 1  8 GLU HG2  H   -8.496  -6.016  -9.844 1.00 . B B .   8 GLU HG2  1 1 
       14 44444 2 1  8 GLU HG3  H   -9.143  -7.673  -9.830 1.00 . B B .   8 GLU HG3  1 1 
       14 44445 2 1  8 GLU N    N  -12.057  -5.767  -7.686 1.00 . B B .   8 GLU N    1 1 
       14 44446 2 1  8 GLU O    O   -8.867  -6.099  -6.603 1.00 . B B .   8 GLU O    1 1 
       14 44447 2 1  8 GLU OE1  O   -9.704  -5.509 -12.218 1.00 . B B .   8 GLU OE1  1 1 
       14 44448 2 1  8 GLU OE2  O   -9.058  -7.640 -12.323 1.00 . B B .   8 GLU OE2  1 1 
       14 44449 2 1  9 LEU C    C   -8.635  -3.738  -5.185 1.00 . B B .   9 LEU C    1 1 
       14 44450 2 1  9 LEU CA   C   -8.458  -3.414  -6.677 1.00 . B B .   9 LEU CA   1 1 
       14 44451 2 1  9 LEU CB   C   -8.532  -1.890  -6.894 1.00 . B B .   9 LEU CB   1 1 
       14 44452 2 1  9 LEU CD1  C   -8.098   0.060  -8.412 1.00 . B B .   9 LEU CD1  1 1 
       14 44453 2 1  9 LEU CD2  C   -6.270  -1.508  -8.006 1.00 . B B .   9 LEU CD2  1 1 
       14 44454 2 1  9 LEU CG   C   -7.793  -1.415  -8.157 1.00 . B B .   9 LEU CG   1 1 
       14 44455 2 1  9 LEU H    H   -9.919  -3.641  -8.251 1.00 . B B .   9 LEU H    1 1 
       14 44456 2 1  9 LEU HA   H   -7.469  -3.767  -6.964 1.00 . B B .   9 LEU HA   1 1 
       14 44457 2 1  9 LEU HB2  H   -9.576  -1.575  -6.928 1.00 . B B .   9 LEU HB2  1 1 
       14 44458 2 1  9 LEU HB3  H   -8.070  -1.392  -6.041 1.00 . B B .   9 LEU HB3  1 1 
       14 44459 2 1  9 LEU HD11 H   -7.622   0.367  -9.344 1.00 . B B .   9 LEU HD11 1 1 
       14 44460 2 1  9 LEU HD12 H   -9.169   0.219  -8.487 1.00 . B B .   9 LEU HD12 1 1 
       14 44461 2 1  9 LEU HD13 H   -7.709   0.662  -7.592 1.00 . B B .   9 LEU HD13 1 1 
       14 44462 2 1  9 LEU HD21 H   -5.786  -1.047  -8.867 1.00 . B B .   9 LEU HD21 1 1 
       14 44463 2 1  9 LEU HD22 H   -5.956  -0.973  -7.108 1.00 . B B .   9 LEU HD22 1 1 
       14 44464 2 1  9 LEU HD23 H   -5.954  -2.547  -7.950 1.00 . B B .   9 LEU HD23 1 1 
       14 44465 2 1  9 LEU HG   H   -8.116  -2.004  -9.017 1.00 . B B .   9 LEU HG   1 1 
       14 44466 2 1  9 LEU N    N   -9.441  -4.134  -7.499 1.00 . B B .   9 LEU N    1 1 
       14 44467 2 1  9 LEU O    O   -7.681  -4.120  -4.507 1.00 . B B .   9 LEU O    1 1 
       14 44468 2 1 10 GLU C    C   -9.911  -5.227  -2.853 1.00 . B B .  10 GLU C    1 1 
       14 44469 2 1 10 GLU CA   C  -10.341  -3.827  -3.341 1.00 . B B .  10 GLU CA   1 1 
       14 44470 2 1 10 GLU CB   C  -11.861  -3.569  -3.385 1.00 . B B .  10 GLU CB   1 1 
       14 44471 2 1 10 GLU CD   C  -13.837  -2.596  -2.033 1.00 . B B .  10 GLU CD   1 1 
       14 44472 2 1 10 GLU CG   C  -12.720  -3.650  -2.110 1.00 . B B .  10 GLU CG   1 1 
       14 44473 2 1 10 GLU H    H  -10.564  -3.353  -5.397 1.00 . B B .  10 GLU H    1 1 
       14 44474 2 1 10 GLU HA   H   -9.889  -3.079  -2.690 1.00 . B B .  10 GLU HA   1 1 
       14 44475 2 1 10 GLU HB2  H  -11.993  -2.565  -3.791 1.00 . B B .  10 GLU HB2  1 1 
       14 44476 2 1 10 GLU HB3  H  -12.261  -4.290  -4.084 1.00 . B B .  10 GLU HB3  1 1 
       14 44477 2 1 10 GLU HG2  H  -13.223  -4.609  -2.095 1.00 . B B .  10 GLU HG2  1 1 
       14 44478 2 1 10 GLU HG3  H  -12.086  -3.602  -1.230 1.00 . B B .  10 GLU HG3  1 1 
       14 44479 2 1 10 GLU N    N   -9.873  -3.597  -4.708 1.00 . B B .  10 GLU N    1 1 
       14 44480 2 1 10 GLU O    O   -9.433  -5.382  -1.731 1.00 . B B .  10 GLU O    1 1 
       14 44481 2 1 10 GLU OE1  O  -14.404  -2.246  -3.090 1.00 . B B .  10 GLU OE1  1 1 
       14 44482 2 1 10 GLU OE2  O  -14.146  -2.142  -0.913 1.00 . B B .  10 GLU OE2  1 1 
       14 44483 2 1 11 GLU C    C   -7.961  -7.551  -3.422 1.00 . B B .  11 GLU C    1 1 
       14 44484 2 1 11 GLU CA   C   -9.489  -7.579  -3.509 1.00 . B B .  11 GLU CA   1 1 
       14 44485 2 1 11 GLU CB   C  -10.037  -8.491  -4.621 1.00 . B B .  11 GLU CB   1 1 
       14 44486 2 1 11 GLU CD   C   -9.295 -10.628  -3.480 1.00 . B B .  11 GLU CD   1 1 
       14 44487 2 1 11 GLU CG   C   -9.356  -9.845  -4.784 1.00 . B B .  11 GLU CG   1 1 
       14 44488 2 1 11 GLU H    H  -10.456  -6.063  -4.613 1.00 . B B .  11 GLU H    1 1 
       14 44489 2 1 11 GLU HA   H   -9.854  -7.965  -2.562 1.00 . B B .  11 GLU HA   1 1 
       14 44490 2 1 11 GLU HB2  H  -11.092  -8.673  -4.416 1.00 . B B .  11 GLU HB2  1 1 
       14 44491 2 1 11 GLU HB3  H   -9.949  -8.004  -5.586 1.00 . B B .  11 GLU HB3  1 1 
       14 44492 2 1 11 GLU HG2  H   -9.944 -10.401  -5.514 1.00 . B B .  11 GLU HG2  1 1 
       14 44493 2 1 11 GLU HG3  H   -8.355  -9.700  -5.190 1.00 . B B .  11 GLU HG3  1 1 
       14 44494 2 1 11 GLU N    N  -10.011  -6.236  -3.720 1.00 . B B .  11 GLU N    1 1 
       14 44495 2 1 11 GLU O    O   -7.394  -7.939  -2.405 1.00 . B B .  11 GLU O    1 1 
       14 44496 2 1 11 GLU OE1  O  -10.333 -11.236  -3.144 1.00 . B B .  11 GLU OE1  1 1 
       14 44497 2 1 11 GLU OE2  O   -8.219 -10.581  -2.845 1.00 . B B .  11 GLU OE2  1 1 
       14 44498 2 1 12 SER C    C   -5.138  -6.559  -3.280 1.00 . B B .  12 SER C    1 1 
       14 44499 2 1 12 SER CA   C   -5.815  -7.151  -4.527 1.00 . B B .  12 SER CA   1 1 
       14 44500 2 1 12 SER CB   C   -5.295  -6.521  -5.825 1.00 . B B .  12 SER CB   1 1 
       14 44501 2 1 12 SER H    H   -7.804  -6.705  -5.248 1.00 . B B .  12 SER H    1 1 
       14 44502 2 1 12 SER HA   H   -5.561  -8.213  -4.564 1.00 . B B .  12 SER HA   1 1 
       14 44503 2 1 12 SER HB2  H   -4.227  -6.727  -5.918 1.00 . B B .  12 SER HB2  1 1 
       14 44504 2 1 12 SER HB3  H   -5.810  -6.969  -6.677 1.00 . B B .  12 SER HB3  1 1 
       14 44505 2 1 12 SER HG   H   -6.359  -4.926  -5.456 1.00 . B B .  12 SER HG   1 1 
       14 44506 2 1 12 SER N    N   -7.274  -7.065  -4.460 1.00 . B B .  12 SER N    1 1 
       14 44507 2 1 12 SER O    O   -4.128  -7.076  -2.802 1.00 . B B .  12 SER O    1 1 
       14 44508 2 1 12 SER OG   O   -5.494  -5.122  -5.834 1.00 . B B .  12 SER OG   1 1 
       14 44509 2 1 13 ILE C    C   -5.554  -5.782  -0.271 1.00 . B B .  13 ILE C    1 1 
       14 44510 2 1 13 ILE CA   C   -5.227  -4.904  -1.484 1.00 . B B .  13 ILE CA   1 1 
       14 44511 2 1 13 ILE CB   C   -5.615  -3.419  -1.341 1.00 . B B .  13 ILE CB   1 1 
       14 44512 2 1 13 ILE CD1  C   -7.846  -3.176  -0.159 1.00 . B B .  13 ILE CD1  1 1 
       14 44513 2 1 13 ILE CG1  C   -7.112  -3.118  -1.492 1.00 . B B .  13 ILE CG1  1 1 
       14 44514 2 1 13 ILE CG2  C   -4.832  -2.635  -2.406 1.00 . B B .  13 ILE CG2  1 1 
       14 44515 2 1 13 ILE H    H   -6.540  -5.111  -3.177 1.00 . B B .  13 ILE H    1 1 
       14 44516 2 1 13 ILE HA   H   -4.139  -4.902  -1.538 1.00 . B B .  13 ILE HA   1 1 
       14 44517 2 1 13 ILE HB   H   -5.314  -3.061  -0.354 1.00 . B B .  13 ILE HB   1 1 
       14 44518 2 1 13 ILE HD11 H   -7.381  -2.507   0.557 1.00 . B B .  13 ILE HD11 1 1 
       14 44519 2 1 13 ILE HD12 H   -8.880  -2.875  -0.313 1.00 . B B .  13 ILE HD12 1 1 
       14 44520 2 1 13 ILE HD13 H   -7.815  -4.189   0.228 1.00 . B B .  13 ILE HD13 1 1 
       14 44521 2 1 13 ILE HG12 H   -7.248  -2.126  -1.917 1.00 . B B .  13 ILE HG12 1 1 
       14 44522 2 1 13 ILE HG13 H   -7.577  -3.825  -2.159 1.00 . B B .  13 ILE HG13 1 1 
       14 44523 2 1 13 ILE HG21 H   -4.992  -1.570  -2.279 1.00 . B B .  13 ILE HG21 1 1 
       14 44524 2 1 13 ILE HG22 H   -3.763  -2.826  -2.311 1.00 . B B .  13 ILE HG22 1 1 
       14 44525 2 1 13 ILE HG23 H   -5.158  -2.924  -3.407 1.00 . B B .  13 ILE HG23 1 1 
       14 44526 2 1 13 ILE N    N   -5.710  -5.485  -2.730 1.00 . B B .  13 ILE N    1 1 
       14 44527 2 1 13 ILE O    O   -4.745  -5.851   0.654 1.00 . B B .  13 ILE O    1 1 
       14 44528 2 1 14 GLU C    C   -5.881  -8.598   0.662 1.00 . B B .  14 GLU C    1 1 
       14 44529 2 1 14 GLU CA   C   -6.939  -7.502   0.757 1.00 . B B .  14 GLU CA   1 1 
       14 44530 2 1 14 GLU CB   C   -8.359  -8.082   0.666 1.00 . B B .  14 GLU CB   1 1 
       14 44531 2 1 14 GLU CD   C   -8.032  -9.411   2.829 1.00 . B B .  14 GLU CD   1 1 
       14 44532 2 1 14 GLU CG   C   -8.908  -8.427   2.064 1.00 . B B .  14 GLU CG   1 1 
       14 44533 2 1 14 GLU H    H   -7.270  -6.517  -1.096 1.00 . B B .  14 GLU H    1 1 
       14 44534 2 1 14 GLU HA   H   -6.847  -6.998   1.720 1.00 . B B .  14 GLU HA   1 1 
       14 44535 2 1 14 GLU HB2  H   -9.015  -7.350   0.204 1.00 . B B .  14 GLU HB2  1 1 
       14 44536 2 1 14 GLU HB3  H   -8.365  -8.980   0.044 1.00 . B B .  14 GLU HB3  1 1 
       14 44537 2 1 14 GLU HG2  H   -9.009  -7.523   2.663 1.00 . B B .  14 GLU HG2  1 1 
       14 44538 2 1 14 GLU HG3  H   -9.893  -8.879   1.959 1.00 . B B .  14 GLU HG3  1 1 
       14 44539 2 1 14 GLU N    N   -6.681  -6.502  -0.270 1.00 . B B .  14 GLU N    1 1 
       14 44540 2 1 14 GLU O    O   -5.190  -8.840   1.641 1.00 . B B .  14 GLU O    1 1 
       14 44541 2 1 14 GLU OE1  O   -7.975 -10.578   2.389 1.00 . B B .  14 GLU OE1  1 1 
       14 44542 2 1 14 GLU OE2  O   -7.425  -8.980   3.835 1.00 . B B .  14 GLU OE2  1 1 
       14 44543 2 1 15 THR C    C   -3.424 -10.066   0.011 1.00 . B B .  15 THR C    1 1 
       14 44544 2 1 15 THR CA   C   -4.746 -10.292  -0.755 1.00 . B B .  15 THR CA   1 1 
       14 44545 2 1 15 THR CB   C   -4.529 -10.445  -2.274 1.00 . B B .  15 THR CB   1 1 
       14 44546 2 1 15 THR CG2  C   -3.318 -11.320  -2.617 1.00 . B B .  15 THR CG2  1 1 
       14 44547 2 1 15 THR H    H   -6.328  -8.943  -1.274 1.00 . B B .  15 THR H    1 1 
       14 44548 2 1 15 THR HA   H   -5.188 -11.223  -0.401 1.00 . B B .  15 THR HA   1 1 
       14 44549 2 1 15 THR HB   H   -4.360  -9.472  -2.725 1.00 . B B .  15 THR HB   1 1 
       14 44550 2 1 15 THR HG1  H   -6.492 -10.572  -2.725 1.00 . B B .  15 THR HG1  1 1 
       14 44551 2 1 15 THR HG21 H   -2.389 -10.835  -2.316 1.00 . B B .  15 THR HG21 1 1 
       14 44552 2 1 15 THR HG22 H   -3.401 -12.289  -2.123 1.00 . B B .  15 THR HG22 1 1 
       14 44553 2 1 15 THR HG23 H   -3.283 -11.472  -3.696 1.00 . B B .  15 THR HG23 1 1 
       14 44554 2 1 15 THR N    N   -5.701  -9.206  -0.518 1.00 . B B .  15 THR N    1 1 
       14 44555 2 1 15 THR O    O   -2.968 -10.916   0.775 1.00 . B B .  15 THR O    1 1 
       14 44556 2 1 15 THR OG1  O   -5.652 -11.043  -2.897 1.00 . B B .  15 THR OG1  1 1 
       14 44557 2 1 16 VAL C    C   -1.771  -8.384   2.049 1.00 . B B .  16 VAL C    1 1 
       14 44558 2 1 16 VAL CA   C   -1.572  -8.569   0.537 1.00 . B B .  16 VAL CA   1 1 
       14 44559 2 1 16 VAL CB   C   -0.835  -7.391  -0.127 1.00 . B B .  16 VAL CB   1 1 
       14 44560 2 1 16 VAL CG1  C   -0.441  -7.751  -1.565 1.00 . B B .  16 VAL CG1  1 1 
       14 44561 2 1 16 VAL CG2  C   -1.650  -6.096  -0.141 1.00 . B B .  16 VAL CG2  1 1 
       14 44562 2 1 16 VAL H    H   -3.297  -8.200  -0.711 1.00 . B B .  16 VAL H    1 1 
       14 44563 2 1 16 VAL HA   H   -0.913  -9.433   0.424 1.00 . B B .  16 VAL HA   1 1 
       14 44564 2 1 16 VAL HB   H    0.084  -7.209   0.435 1.00 . B B .  16 VAL HB   1 1 
       14 44565 2 1 16 VAL HG11 H   -1.329  -7.898  -2.179 1.00 . B B .  16 VAL HG11 1 1 
       14 44566 2 1 16 VAL HG12 H    0.158  -6.947  -1.993 1.00 . B B .  16 VAL HG12 1 1 
       14 44567 2 1 16 VAL HG13 H    0.150  -8.668  -1.571 1.00 . B B .  16 VAL HG13 1 1 
       14 44568 2 1 16 VAL HG21 H   -1.910  -5.790   0.872 1.00 . B B .  16 VAL HG21 1 1 
       14 44569 2 1 16 VAL HG22 H   -1.068  -5.301  -0.607 1.00 . B B .  16 VAL HG22 1 1 
       14 44570 2 1 16 VAL HG23 H   -2.556  -6.248  -0.721 1.00 . B B .  16 VAL HG23 1 1 
       14 44571 2 1 16 VAL N    N   -2.823  -8.886  -0.144 1.00 . B B .  16 VAL N    1 1 
       14 44572 2 1 16 VAL O    O   -0.929  -8.830   2.830 1.00 . B B .  16 VAL O    1 1 
       14 44573 2 1 17 VAL C    C   -3.309  -8.993   4.536 1.00 . B B .  17 VAL C    1 1 
       14 44574 2 1 17 VAL CA   C   -3.210  -7.612   3.892 1.00 . B B .  17 VAL CA   1 1 
       14 44575 2 1 17 VAL CB   C   -4.507  -6.800   4.073 1.00 . B B .  17 VAL CB   1 1 
       14 44576 2 1 17 VAL CG1  C   -5.049  -6.848   5.509 1.00 . B B .  17 VAL CG1  1 1 
       14 44577 2 1 17 VAL CG2  C   -4.278  -5.334   3.701 1.00 . B B .  17 VAL CG2  1 1 
       14 44578 2 1 17 VAL H    H   -3.589  -7.507   1.804 1.00 . B B .  17 VAL H    1 1 
       14 44579 2 1 17 VAL HA   H   -2.404  -7.069   4.388 1.00 . B B .  17 VAL HA   1 1 
       14 44580 2 1 17 VAL HB   H   -5.283  -7.200   3.427 1.00 . B B .  17 VAL HB   1 1 
       14 44581 2 1 17 VAL HG11 H   -5.906  -6.178   5.593 1.00 . B B .  17 VAL HG11 1 1 
       14 44582 2 1 17 VAL HG12 H   -5.385  -7.855   5.757 1.00 . B B .  17 VAL HG12 1 1 
       14 44583 2 1 17 VAL HG13 H   -4.280  -6.537   6.217 1.00 . B B .  17 VAL HG13 1 1 
       14 44584 2 1 17 VAL HG21 H   -3.689  -5.251   2.791 1.00 . B B .  17 VAL HG21 1 1 
       14 44585 2 1 17 VAL HG22 H   -3.751  -4.822   4.506 1.00 . B B .  17 VAL HG22 1 1 
       14 44586 2 1 17 VAL HG23 H   -5.248  -4.866   3.537 1.00 . B B .  17 VAL HG23 1 1 
       14 44587 2 1 17 VAL N    N   -2.867  -7.747   2.479 1.00 . B B .  17 VAL N    1 1 
       14 44588 2 1 17 VAL O    O   -2.646  -9.232   5.543 1.00 . B B .  17 VAL O    1 1 
       14 44589 2 1 18 THR C    C   -2.944 -11.977   4.571 1.00 . B B .  18 THR C    1 1 
       14 44590 2 1 18 THR CA   C   -4.284 -11.236   4.530 1.00 . B B .  18 THR CA   1 1 
       14 44591 2 1 18 THR CB   C   -5.425 -12.000   3.839 1.00 . B B .  18 THR CB   1 1 
       14 44592 2 1 18 THR CG2  C   -5.234 -12.198   2.336 1.00 . B B .  18 THR CG2  1 1 
       14 44593 2 1 18 THR H    H   -4.684  -9.622   3.186 1.00 . B B .  18 THR H    1 1 
       14 44594 2 1 18 THR HA   H   -4.610 -11.105   5.561 1.00 . B B .  18 THR HA   1 1 
       14 44595 2 1 18 THR HB   H   -6.340 -11.427   3.997 1.00 . B B .  18 THR HB   1 1 
       14 44596 2 1 18 THR HG1  H   -6.408 -13.648   4.084 1.00 . B B .  18 THR HG1  1 1 
       14 44597 2 1 18 THR HG21 H   -5.158 -11.228   1.855 1.00 . B B .  18 THR HG21 1 1 
       14 44598 2 1 18 THR HG22 H   -4.340 -12.784   2.120 1.00 . B B .  18 THR HG22 1 1 
       14 44599 2 1 18 THR HG23 H   -6.104 -12.705   1.918 1.00 . B B .  18 THR HG23 1 1 
       14 44600 2 1 18 THR N    N   -4.118  -9.897   3.981 1.00 . B B .  18 THR N    1 1 
       14 44601 2 1 18 THR O    O   -2.582 -12.520   5.617 1.00 . B B .  18 THR O    1 1 
       14 44602 2 1 18 THR OG1  O   -5.607 -13.262   4.448 1.00 . B B .  18 THR OG1  1 1 
       14 44603 2 1 19 THR C    C    0.000 -11.959   4.695 1.00 . B B .  19 THR C    1 1 
       14 44604 2 1 19 THR CA   C   -0.820 -12.550   3.541 1.00 . B B .  19 THR CA   1 1 
       14 44605 2 1 19 THR CB   C   -0.153 -12.432   2.167 1.00 . B B .  19 THR CB   1 1 
       14 44606 2 1 19 THR CG2  C    1.247 -13.056   2.147 1.00 . B B .  19 THR CG2  1 1 
       14 44607 2 1 19 THR H    H   -2.457 -11.555   2.610 1.00 . B B .  19 THR H    1 1 
       14 44608 2 1 19 THR HA   H   -0.949 -13.615   3.742 1.00 . B B .  19 THR HA   1 1 
       14 44609 2 1 19 THR HB   H   -0.089 -11.386   1.863 1.00 . B B .  19 THR HB   1 1 
       14 44610 2 1 19 THR HG1  H   -0.577 -13.144   0.386 1.00 . B B .  19 THR HG1  1 1 
       14 44611 2 1 19 THR HG21 H    1.915 -12.515   2.815 1.00 . B B .  19 THR HG21 1 1 
       14 44612 2 1 19 THR HG22 H    1.192 -14.100   2.455 1.00 . B B .  19 THR HG22 1 1 
       14 44613 2 1 19 THR HG23 H    1.647 -13.006   1.133 1.00 . B B .  19 THR HG23 1 1 
       14 44614 2 1 19 THR N    N   -2.148 -11.952   3.496 1.00 . B B .  19 THR N    1 1 
       14 44615 2 1 19 THR O    O    0.497 -12.703   5.543 1.00 . B B .  19 THR O    1 1 
       14 44616 2 1 19 THR OG1  O   -0.984 -13.134   1.272 1.00 . B B .  19 THR OG1  1 1 
       14 44617 2 1 20 PHE C    C    0.178 -10.512   7.260 1.00 . B B .  20 PHE C    1 1 
       14 44618 2 1 20 PHE CA   C    0.733  -9.986   5.930 1.00 . B B .  20 PHE CA   1 1 
       14 44619 2 1 20 PHE CB   C    0.628  -8.457   5.842 1.00 . B B .  20 PHE CB   1 1 
       14 44620 2 1 20 PHE CD1  C    2.189  -7.638   4.012 1.00 . B B .  20 PHE CD1  1 1 
       14 44621 2 1 20 PHE CD2  C    2.873  -7.415   6.334 1.00 . B B .  20 PHE CD2  1 1 
       14 44622 2 1 20 PHE CE1  C    3.400  -7.050   3.606 1.00 . B B .  20 PHE CE1  1 1 
       14 44623 2 1 20 PHE CE2  C    4.085  -6.832   5.929 1.00 . B B .  20 PHE CE2  1 1 
       14 44624 2 1 20 PHE CG   C    1.909  -7.791   5.381 1.00 . B B .  20 PHE CG   1 1 
       14 44625 2 1 20 PHE CZ   C    4.342  -6.633   4.562 1.00 . B B .  20 PHE CZ   1 1 
       14 44626 2 1 20 PHE H    H   -0.368 -10.052   4.089 1.00 . B B .  20 PHE H    1 1 
       14 44627 2 1 20 PHE HA   H    1.791 -10.257   5.903 1.00 . B B .  20 PHE HA   1 1 
       14 44628 2 1 20 PHE HB2  H   -0.195  -8.166   5.189 1.00 . B B .  20 PHE HB2  1 1 
       14 44629 2 1 20 PHE HB3  H    0.390  -8.067   6.832 1.00 . B B .  20 PHE HB3  1 1 
       14 44630 2 1 20 PHE HD1  H    1.477  -7.971   3.270 1.00 . B B .  20 PHE HD1  1 1 
       14 44631 2 1 20 PHE HD2  H    2.685  -7.586   7.380 1.00 . B B .  20 PHE HD2  1 1 
       14 44632 2 1 20 PHE HE1  H    3.615  -6.922   2.555 1.00 . B B .  20 PHE HE1  1 1 
       14 44633 2 1 20 PHE HE2  H    4.830  -6.562   6.664 1.00 . B B .  20 PHE HE2  1 1 
       14 44634 2 1 20 PHE HZ   H    5.273  -6.188   4.248 1.00 . B B .  20 PHE HZ   1 1 
       14 44635 2 1 20 PHE N    N    0.087 -10.629   4.791 1.00 . B B .  20 PHE N    1 1 
       14 44636 2 1 20 PHE O    O    0.952 -10.845   8.149 1.00 . B B .  20 PHE O    1 1 
       14 44637 2 1 21 PHE C    C   -1.371 -12.478   8.986 1.00 . B B .  21 PHE C    1 1 
       14 44638 2 1 21 PHE CA   C   -1.819 -11.061   8.610 1.00 . B B .  21 PHE CA   1 1 
       14 44639 2 1 21 PHE CB   C   -3.337 -10.971   8.415 1.00 . B B .  21 PHE CB   1 1 
       14 44640 2 1 21 PHE CD1  C   -4.271 -10.443  10.706 1.00 . B B .  21 PHE CD1  1 1 
       14 44641 2 1 21 PHE CD2  C   -4.938 -12.517   9.623 1.00 . B B .  21 PHE CD2  1 1 
       14 44642 2 1 21 PHE CE1  C   -5.175 -10.699  11.752 1.00 . B B .  21 PHE CE1  1 1 
       14 44643 2 1 21 PHE CE2  C   -5.838 -12.776  10.672 1.00 . B B .  21 PHE CE2  1 1 
       14 44644 2 1 21 PHE CG   C   -4.170 -11.337   9.626 1.00 . B B .  21 PHE CG   1 1 
       14 44645 2 1 21 PHE CZ   C   -5.971 -11.857  11.727 1.00 . B B .  21 PHE CZ   1 1 
       14 44646 2 1 21 PHE H    H   -1.717 -10.333   6.609 1.00 . B B .  21 PHE H    1 1 
       14 44647 2 1 21 PHE HA   H   -1.550 -10.384   9.421 1.00 . B B .  21 PHE HA   1 1 
       14 44648 2 1 21 PHE HB2  H   -3.593  -9.949   8.126 1.00 . B B .  21 PHE HB2  1 1 
       14 44649 2 1 21 PHE HB3  H   -3.628 -11.623   7.597 1.00 . B B .  21 PHE HB3  1 1 
       14 44650 2 1 21 PHE HD1  H   -3.666  -9.548  10.738 1.00 . B B .  21 PHE HD1  1 1 
       14 44651 2 1 21 PHE HD2  H   -4.879 -13.207   8.792 1.00 . B B .  21 PHE HD2  1 1 
       14 44652 2 1 21 PHE HE1  H   -5.254  -9.994  12.569 1.00 . B B .  21 PHE HE1  1 1 
       14 44653 2 1 21 PHE HE2  H   -6.457 -13.661  10.639 1.00 . B B .  21 PHE HE2  1 1 
       14 44654 2 1 21 PHE HZ   H   -6.704 -12.025  12.500 1.00 . B B .  21 PHE HZ   1 1 
       14 44655 2 1 21 PHE N    N   -1.145 -10.597   7.403 1.00 . B B .  21 PHE N    1 1 
       14 44656 2 1 21 PHE O    O   -1.008 -12.735  10.135 1.00 . B B .  21 PHE O    1 1 
       14 44657 2 1 22 THR C    C    0.512 -14.786   8.839 1.00 . B B .  22 THR C    1 1 
       14 44658 2 1 22 THR CA   C   -0.918 -14.768   8.288 1.00 . B B .  22 THR CA   1 1 
       14 44659 2 1 22 THR CB   C   -1.084 -15.682   7.064 1.00 . B B .  22 THR CB   1 1 
       14 44660 2 1 22 THR CG2  C   -2.552 -15.822   6.653 1.00 . B B .  22 THR CG2  1 1 
       14 44661 2 1 22 THR H    H   -1.678 -13.148   7.089 1.00 . B B .  22 THR H    1 1 
       14 44662 2 1 22 THR HA   H   -1.562 -15.171   9.073 1.00 . B B .  22 THR HA   1 1 
       14 44663 2 1 22 THR HB   H   -0.722 -16.675   7.335 1.00 . B B .  22 THR HB   1 1 
       14 44664 2 1 22 THR HG1  H   -0.381 -14.277   5.883 1.00 . B B .  22 THR HG1  1 1 
       14 44665 2 1 22 THR HG21 H   -3.133 -16.226   7.483 1.00 . B B .  22 THR HG21 1 1 
       14 44666 2 1 22 THR HG22 H   -2.974 -14.862   6.361 1.00 . B B .  22 THR HG22 1 1 
       14 44667 2 1 22 THR HG23 H   -2.624 -16.506   5.807 1.00 . B B .  22 THR HG23 1 1 
       14 44668 2 1 22 THR N    N   -1.362 -13.404   8.021 1.00 . B B .  22 THR N    1 1 
       14 44669 2 1 22 THR O    O    0.806 -15.563   9.741 1.00 . B B .  22 THR O    1 1 
       14 44670 2 1 22 THR OG1  O   -0.322 -15.236   5.965 1.00 . B B .  22 THR OG1  1 1 
       14 44671 2 1 23 PHE C    C    2.654 -13.047  10.270 1.00 . B B .  23 PHE C    1 1 
       14 44672 2 1 23 PHE CA   C    2.725 -13.752   8.913 1.00 . B B .  23 PHE CA   1 1 
       14 44673 2 1 23 PHE CB   C    3.654 -13.015   7.936 1.00 . B B .  23 PHE CB   1 1 
       14 44674 2 1 23 PHE CD1  C    3.345 -14.524   5.917 1.00 . B B .  23 PHE CD1  1 1 
       14 44675 2 1 23 PHE CD2  C    5.588 -14.208   6.807 1.00 . B B .  23 PHE CD2  1 1 
       14 44676 2 1 23 PHE CE1  C    3.835 -15.482   5.016 1.00 . B B .  23 PHE CE1  1 1 
       14 44677 2 1 23 PHE CE2  C    6.084 -15.133   5.872 1.00 . B B .  23 PHE CE2  1 1 
       14 44678 2 1 23 PHE CG   C    4.213 -13.903   6.836 1.00 . B B .  23 PHE CG   1 1 
       14 44679 2 1 23 PHE CZ   C    5.202 -15.794   5.000 1.00 . B B .  23 PHE CZ   1 1 
       14 44680 2 1 23 PHE H    H    1.097 -13.293   7.590 1.00 . B B .  23 PHE H    1 1 
       14 44681 2 1 23 PHE HA   H    3.155 -14.739   9.092 1.00 . B B .  23 PHE HA   1 1 
       14 44682 2 1 23 PHE HB2  H    3.135 -12.165   7.491 1.00 . B B .  23 PHE HB2  1 1 
       14 44683 2 1 23 PHE HB3  H    4.491 -12.620   8.513 1.00 . B B .  23 PHE HB3  1 1 
       14 44684 2 1 23 PHE HD1  H    2.286 -14.327   5.932 1.00 . B B .  23 PHE HD1  1 1 
       14 44685 2 1 23 PHE HD2  H    6.265 -13.779   7.532 1.00 . B B .  23 PHE HD2  1 1 
       14 44686 2 1 23 PHE HE1  H    3.157 -15.975   4.332 1.00 . B B .  23 PHE HE1  1 1 
       14 44687 2 1 23 PHE HE2  H    7.141 -15.355   5.835 1.00 . B B .  23 PHE HE2  1 1 
       14 44688 2 1 23 PHE HZ   H    5.580 -16.497   4.274 1.00 . B B .  23 PHE HZ   1 1 
       14 44689 2 1 23 PHE N    N    1.389 -13.907   8.345 1.00 . B B .  23 PHE N    1 1 
       14 44690 2 1 23 PHE O    O    3.334 -13.430  11.209 1.00 . B B .  23 PHE O    1 1 
       14 44691 2 1 24 ALA C    C    1.450 -12.067  12.810 1.00 . B B .  24 ALA C    1 1 
       14 44692 2 1 24 ALA CA   C    1.659 -11.197  11.588 1.00 . B B .  24 ALA CA   1 1 
       14 44693 2 1 24 ALA CB   C    0.480 -10.230  11.439 1.00 . B B .  24 ALA CB   1 1 
       14 44694 2 1 24 ALA H    H    1.191 -11.867   9.635 1.00 . B B .  24 ALA H    1 1 
       14 44695 2 1 24 ALA HA   H    2.561 -10.605  11.722 1.00 . B B .  24 ALA HA   1 1 
       14 44696 2 1 24 ALA HB1  H    0.536  -9.708  10.486 1.00 . B B .  24 ALA HB1  1 1 
       14 44697 2 1 24 ALA HB2  H   -0.467 -10.762  11.503 1.00 . B B .  24 ALA HB2  1 1 
       14 44698 2 1 24 ALA HB3  H    0.510  -9.501  12.249 1.00 . B B .  24 ALA HB3  1 1 
       14 44699 2 1 24 ALA N    N    1.810 -12.029  10.404 1.00 . B B .  24 ALA N    1 1 
       14 44700 2 1 24 ALA O    O    1.927 -11.721  13.892 1.00 . B B .  24 ALA O    1 1 
       14 44701 2 1 25 ARG C    C    1.661 -14.590  14.425 1.00 . B B .  25 ARG C    1 1 
       14 44702 2 1 25 ARG CA   C    0.401 -14.078  13.736 1.00 . B B .  25 ARG CA   1 1 
       14 44703 2 1 25 ARG CB   C   -0.525 -15.210  13.251 1.00 . B B .  25 ARG CB   1 1 
       14 44704 2 1 25 ARG CD   C    0.509 -17.520  13.549 1.00 . B B .  25 ARG CD   1 1 
       14 44705 2 1 25 ARG CG   C    0.212 -16.374  12.571 1.00 . B B .  25 ARG CG   1 1 
       14 44706 2 1 25 ARG CZ   C    2.136 -19.411  13.704 1.00 . B B .  25 ARG CZ   1 1 
       14 44707 2 1 25 ARG H    H    0.325 -13.345  11.725 1.00 . B B .  25 ARG H    1 1 
       14 44708 2 1 25 ARG HA   H   -0.147 -13.538  14.501 1.00 . B B .  25 ARG HA   1 1 
       14 44709 2 1 25 ARG HB2  H   -1.086 -15.597  14.102 1.00 . B B .  25 ARG HB2  1 1 
       14 44710 2 1 25 ARG HB3  H   -1.246 -14.786  12.548 1.00 . B B .  25 ARG HB3  1 1 
       14 44711 2 1 25 ARG HD2  H    0.805 -17.119  14.520 1.00 . B B .  25 ARG HD2  1 1 
       14 44712 2 1 25 ARG HD3  H   -0.400 -18.109  13.675 1.00 . B B .  25 ARG HD3  1 1 
       14 44713 2 1 25 ARG HE   H    2.095 -18.056  12.213 1.00 . B B .  25 ARG HE   1 1 
       14 44714 2 1 25 ARG HG2  H   -0.416 -16.768  11.769 1.00 . B B .  25 ARG HG2  1 1 
       14 44715 2 1 25 ARG HG3  H    1.134 -16.005  12.123 1.00 . B B .  25 ARG HG3  1 1 
       14 44716 2 1 25 ARG HH11 H    0.798 -19.344  15.228 1.00 . B B .  25 ARG HH11 1 1 
       14 44717 2 1 25 ARG HH12 H    1.995 -20.596  15.376 1.00 . B B .  25 ARG HH12 1 1 
       14 44718 2 1 25 ARG HH21 H    3.645 -19.566  12.383 1.00 . B B .  25 ARG HH21 1 1 
       14 44719 2 1 25 ARG HH22 H    3.677 -20.788  13.641 1.00 . B B .  25 ARG HH22 1 1 
       14 44720 2 1 25 ARG N    N    0.706 -13.163  12.649 1.00 . B B .  25 ARG N    1 1 
       14 44721 2 1 25 ARG NE   N    1.601 -18.369  13.049 1.00 . B B .  25 ARG NE   1 1 
       14 44722 2 1 25 ARG NH1  N    1.593 -19.836  14.850 1.00 . B B .  25 ARG NH1  1 1 
       14 44723 2 1 25 ARG NH2  N    3.219 -20.004  13.202 1.00 . B B .  25 ARG NH2  1 1 
       14 44724 2 1 25 ARG O    O    1.576 -14.941  15.599 1.00 . B B .  25 ARG O    1 1 
       14 44725 2 1 26 GLN C    C    4.240 -15.650  15.508 1.00 . B B .  26 GLN C    1 1 
       14 44726 2 1 26 GLN CA   C    3.790 -15.680  14.046 1.00 . B B .  26 GLN CA   1 1 
       14 44727 2 1 26 GLN CB   C    5.002 -15.496  13.122 1.00 . B B .  26 GLN CB   1 1 
       14 44728 2 1 26 GLN CD   C    4.777 -17.284  11.362 1.00 . B B .  26 GLN CD   1 1 
       14 44729 2 1 26 GLN CG   C    5.558 -16.799  12.582 1.00 . B B .  26 GLN CG   1 1 
       14 44730 2 1 26 GLN H    H    2.830 -14.329  12.745 1.00 . B B .  26 GLN H    1 1 
       14 44731 2 1 26 GLN HA   H    3.355 -16.657  13.853 1.00 . B B .  26 GLN HA   1 1 
       14 44732 2 1 26 GLN HB2  H    4.753 -14.913  12.258 1.00 . B B .  26 GLN HB2  1 1 
       14 44733 2 1 26 GLN HB3  H    5.798 -14.968  13.632 1.00 . B B .  26 GLN HB3  1 1 
       14 44734 2 1 26 GLN HE21 H    5.997 -16.256  10.096 1.00 . B B .  26 GLN HE21 1 1 
       14 44735 2 1 26 GLN HE22 H    4.661 -17.117   9.336 1.00 . B B .  26 GLN HE22 1 1 
       14 44736 2 1 26 GLN HG2  H    6.586 -16.589  12.297 1.00 . B B .  26 GLN HG2  1 1 
       14 44737 2 1 26 GLN HG3  H    5.534 -17.531  13.382 1.00 . B B .  26 GLN HG3  1 1 
       14 44738 2 1 26 GLN N    N    2.783 -14.697  13.700 1.00 . B B .  26 GLN N    1 1 
       14 44739 2 1 26 GLN NE2  N    5.148 -16.837  10.170 1.00 . B B .  26 GLN NE2  1 1 
       14 44740 2 1 26 GLN O    O    4.061 -16.652  16.201 1.00 . B B .  26 GLN O    1 1 
       14 44741 2 1 26 GLN OE1  O    3.828 -18.058  11.498 1.00 . B B .  26 GLN OE1  1 1 
       14 44742 2 1 27 GLU C    C    4.739 -14.189  18.406 1.00 . B B .  27 GLU C    1 1 
       14 44743 2 1 27 GLU CA   C    5.596 -14.621  17.213 1.00 . B B .  27 GLU CA   1 1 
       14 44744 2 1 27 GLU CB   C    6.855 -13.756  17.068 1.00 . B B .  27 GLU CB   1 1 
       14 44745 2 1 27 GLU CD   C    9.051 -13.460  15.912 1.00 . B B .  27 GLU CD   1 1 
       14 44746 2 1 27 GLU CG   C    7.797 -14.308  15.995 1.00 . B B .  27 GLU CG   1 1 
       14 44747 2 1 27 GLU H    H    4.896 -13.722  15.359 1.00 . B B .  27 GLU H    1 1 
       14 44748 2 1 27 GLU HA   H    5.938 -15.638  17.414 1.00 . B B .  27 GLU HA   1 1 
       14 44749 2 1 27 GLU HB2  H    6.602 -12.743  16.755 1.00 . B B .  27 GLU HB2  1 1 
       14 44750 2 1 27 GLU HB3  H    7.392 -13.721  18.017 1.00 . B B .  27 GLU HB3  1 1 
       14 44751 2 1 27 GLU HG2  H    8.072 -15.336  16.235 1.00 . B B .  27 GLU HG2  1 1 
       14 44752 2 1 27 GLU HG3  H    7.332 -14.300  15.012 1.00 . B B .  27 GLU HG3  1 1 
       14 44753 2 1 27 GLU N    N    4.891 -14.564  15.940 1.00 . B B .  27 GLU N    1 1 
       14 44754 2 1 27 GLU O    O    4.181 -15.014  19.123 1.00 . B B .  27 GLU O    1 1 
       14 44755 2 1 27 GLU OE1  O    8.918 -12.260  15.566 1.00 . B B .  27 GLU OE1  1 1 
       14 44756 2 1 27 GLU OE2  O   10.117 -14.032  16.229 1.00 . B B .  27 GLU OE2  1 1 
       14 44757 2 1 28 GLY C    C    2.378 -11.866  18.185 1.00 . B B .  28 GLY C    1 1 
       14 44758 2 1 28 GLY CA   C    3.443 -12.213  19.212 1.00 . B B .  28 GLY CA   1 1 
       14 44759 2 1 28 GLY H    H    5.072 -12.290  17.925 1.00 . B B .  28 GLY H    1 1 
       14 44760 2 1 28 GLY HA2  H    3.021 -12.861  19.982 1.00 . B B .  28 GLY HA2  1 1 
       14 44761 2 1 28 GLY HA3  H    3.798 -11.295  19.681 1.00 . B B .  28 GLY HA3  1 1 
       14 44762 2 1 28 GLY N    N    4.557 -12.874  18.562 1.00 . B B .  28 GLY N    1 1 
       14 44763 2 1 28 GLY O    O    2.742 -11.603  17.035 1.00 . B B .  28 GLY O    1 1 
       14 44764 2 1 29 ARG C    C    0.100 -10.619  16.576 1.00 . B B .  29 ARG C    1 1 
       14 44765 2 1 29 ARG CA   C    0.241 -10.628  18.105 1.00 . B B .  29 ARG CA   1 1 
       14 44766 2 1 29 ARG CB   C    0.696  -9.242  18.560 1.00 . B B .  29 ARG CB   1 1 
       14 44767 2 1 29 ARG CD   C    0.834  -7.406  20.151 1.00 . B B .  29 ARG CD   1 1 
       14 44768 2 1 29 ARG CG   C    0.404  -8.877  20.016 1.00 . B B .  29 ARG CG   1 1 
       14 44769 2 1 29 ARG CZ   C   -0.560  -6.574  22.039 1.00 . B B .  29 ARG CZ   1 1 
       14 44770 2 1 29 ARG H    H    0.940 -11.960  19.582 1.00 . B B .  29 ARG H    1 1 
       14 44771 2 1 29 ARG HA   H   -0.747 -10.798  18.533 1.00 . B B .  29 ARG HA   1 1 
       14 44772 2 1 29 ARG HB2  H    1.768  -9.160  18.390 1.00 . B B .  29 ARG HB2  1 1 
       14 44773 2 1 29 ARG HB3  H    0.173  -8.512  17.940 1.00 . B B .  29 ARG HB3  1 1 
       14 44774 2 1 29 ARG HD2  H    1.907  -7.359  19.956 1.00 . B B .  29 ARG HD2  1 1 
       14 44775 2 1 29 ARG HD3  H    0.356  -6.762  19.408 1.00 . B B .  29 ARG HD3  1 1 
       14 44776 2 1 29 ARG HE   H    1.482  -6.362  21.833 1.00 . B B .  29 ARG HE   1 1 
       14 44777 2 1 29 ARG HG2  H   -0.659  -9.010  20.220 1.00 . B B .  29 ARG HG2  1 1 
       14 44778 2 1 29 ARG HG3  H    0.985  -9.506  20.692 1.00 . B B .  29 ARG HG3  1 1 
       14 44779 2 1 29 ARG HH11 H   -1.583  -7.117  20.382 1.00 . B B .  29 ARG HH11 1 1 
       14 44780 2 1 29 ARG HH12 H   -2.599  -6.631  21.708 1.00 . B B .  29 ARG HH12 1 1 
       14 44781 2 1 29 ARG HH21 H    0.191  -5.945  23.823 1.00 . B B .  29 ARG HH21 1 1 
       14 44782 2 1 29 ARG HH22 H   -1.545  -5.925  23.721 1.00 . B B .  29 ARG HH22 1 1 
       14 44783 2 1 29 ARG N    N    1.138 -11.652  18.640 1.00 . B B .  29 ARG N    1 1 
       14 44784 2 1 29 ARG NE   N    0.635  -6.821  21.481 1.00 . B B .  29 ARG NE   1 1 
       14 44785 2 1 29 ARG NH1  N   -1.677  -6.807  21.338 1.00 . B B .  29 ARG NH1  1 1 
       14 44786 2 1 29 ARG NH2  N   -0.650  -6.106  23.289 1.00 . B B .  29 ARG NH2  1 1 
       14 44787 2 1 29 ARG O    O    0.956 -10.069  15.863 1.00 . B B .  29 ARG O    1 1 
       14 44788 2 1 30 LYS C    C   -1.845  -9.769  14.155 1.00 . B B .  30 LYS C    1 1 
       14 44789 2 1 30 LYS CA   C   -1.464 -11.154  14.701 1.00 . B B .  30 LYS CA   1 1 
       14 44790 2 1 30 LYS CB   C   -2.636 -12.144  14.572 1.00 . B B .  30 LYS CB   1 1 
       14 44791 2 1 30 LYS CD   C   -4.946 -12.772  15.384 1.00 . B B .  30 LYS CD   1 1 
       14 44792 2 1 30 LYS CE   C   -6.191 -12.239  16.109 1.00 . B B .  30 LYS CE   1 1 
       14 44793 2 1 30 LYS CG   C   -3.886 -11.668  15.333 1.00 . B B .  30 LYS CG   1 1 
       14 44794 2 1 30 LYS H    H   -1.663 -11.548  16.764 1.00 . B B .  30 LYS H    1 1 
       14 44795 2 1 30 LYS HA   H   -0.628 -11.494  14.105 1.00 . B B .  30 LYS HA   1 1 
       14 44796 2 1 30 LYS HB2  H   -2.883 -12.277  13.517 1.00 . B B .  30 LYS HB2  1 1 
       14 44797 2 1 30 LYS HB3  H   -2.329 -13.110  14.974 1.00 . B B .  30 LYS HB3  1 1 
       14 44798 2 1 30 LYS HD2  H   -5.191 -13.068  14.362 1.00 . B B .  30 LYS HD2  1 1 
       14 44799 2 1 30 LYS HD3  H   -4.531 -13.631  15.916 1.00 . B B .  30 LYS HD3  1 1 
       14 44800 2 1 30 LYS HE2  H   -5.903 -11.882  17.101 1.00 . B B .  30 LYS HE2  1 1 
       14 44801 2 1 30 LYS HE3  H   -6.596 -11.393  15.549 1.00 . B B .  30 LYS HE3  1 1 
       14 44802 2 1 30 LYS HG2  H   -3.631 -11.376  16.352 1.00 . B B .  30 LYS HG2  1 1 
       14 44803 2 1 30 LYS HG3  H   -4.306 -10.790  14.840 1.00 . B B .  30 LYS HG3  1 1 
       14 44804 2 1 30 LYS HZ1  H   -7.529 -13.608  15.350 1.00 . B B .  30 LYS HZ1  1 1 
       14 44805 2 1 30 LYS HZ2  H   -6.882 -14.049  16.800 1.00 . B B .  30 LYS HZ2  1 1 
       14 44806 2 1 30 LYS HZ3  H   -8.035 -12.880  16.735 1.00 . B B .  30 LYS HZ3  1 1 
       14 44807 2 1 30 LYS N    N   -1.022 -11.155  16.094 1.00 . B B .  30 LYS N    1 1 
       14 44808 2 1 30 LYS NZ   N   -7.235 -13.273  16.257 1.00 . B B .  30 LYS NZ   1 1 
       14 44809 2 1 30 LYS O    O   -2.730  -9.657  13.311 1.00 . B B .  30 LYS O    1 1 
       14 44810 2 1 31 ASP C    C   -0.390  -6.488  14.270 1.00 . B B .  31 ASP C    1 1 
       14 44811 2 1 31 ASP CA   C   -1.633  -7.341  14.460 1.00 . B B .  31 ASP CA   1 1 
       14 44812 2 1 31 ASP CB   C   -2.413  -6.913  15.714 1.00 . B B .  31 ASP CB   1 1 
       14 44813 2 1 31 ASP CG   C   -3.701  -7.709  15.885 1.00 . B B .  31 ASP CG   1 1 
       14 44814 2 1 31 ASP H    H   -0.370  -8.882  15.193 1.00 . B B .  31 ASP H    1 1 
       14 44815 2 1 31 ASP HA   H   -2.266  -7.230  13.579 1.00 . B B .  31 ASP HA   1 1 
       14 44816 2 1 31 ASP HB2  H   -1.810  -7.051  16.610 1.00 . B B .  31 ASP HB2  1 1 
       14 44817 2 1 31 ASP HB3  H   -2.667  -5.857  15.632 1.00 . B B .  31 ASP HB3  1 1 
       14 44818 2 1 31 ASP N    N   -1.183  -8.714  14.622 1.00 . B B .  31 ASP N    1 1 
       14 44819 2 1 31 ASP O    O   -0.194  -5.842  13.245 1.00 . B B .  31 ASP O    1 1 
       14 44820 2 1 31 ASP OD1  O   -4.728  -7.255  15.335 1.00 . B B .  31 ASP OD1  1 1 
       14 44821 2 1 31 ASP OD2  O   -3.630  -8.761  16.561 1.00 . B B .  31 ASP OD2  1 1 
       14 44822 2 1 32 SER C    C    2.668  -7.030  14.424 1.00 . B B .  32 SER C    1 1 
       14 44823 2 1 32 SER CA   C    1.820  -6.024  15.199 1.00 . B B .  32 SER CA   1 1 
       14 44824 2 1 32 SER CB   C    2.335  -5.835  16.623 1.00 . B B .  32 SER CB   1 1 
       14 44825 2 1 32 SER H    H    0.276  -7.121  16.077 1.00 . B B .  32 SER H    1 1 
       14 44826 2 1 32 SER HA   H    1.812  -5.052  14.711 1.00 . B B .  32 SER HA   1 1 
       14 44827 2 1 32 SER HB2  H    3.389  -5.569  16.594 1.00 . B B .  32 SER HB2  1 1 
       14 44828 2 1 32 SER HB3  H    1.775  -5.049  17.132 1.00 . B B .  32 SER HB3  1 1 
       14 44829 2 1 32 SER HG   H    2.575  -7.740  16.780 1.00 . B B .  32 SER HG   1 1 
       14 44830 2 1 32 SER N    N    0.485  -6.554  15.271 1.00 . B B .  32 SER N    1 1 
       14 44831 2 1 32 SER O    O    2.950  -8.138  14.921 1.00 . B B .  32 SER O    1 1 
       14 44832 2 1 32 SER OG   O    2.168  -7.050  17.313 1.00 . B B .  32 SER OG   1 1 
       14 44833 2 1 33 LEU C    C    5.397  -7.254  13.532 1.00 . B B .  33 LEU C    1 1 
       14 44834 2 1 33 LEU CA   C    4.197  -7.340  12.580 1.00 . B B .  33 LEU CA   1 1 
       14 44835 2 1 33 LEU CB   C    4.484  -6.750  11.190 1.00 . B B .  33 LEU CB   1 1 
       14 44836 2 1 33 LEU CD1  C    4.268  -8.785   9.699 1.00 . B B .  33 LEU CD1  1 1 
       14 44837 2 1 33 LEU CD2  C    2.212  -7.406  10.327 1.00 . B B .  33 LEU CD2  1 1 
       14 44838 2 1 33 LEU CG   C    3.715  -7.395  10.034 1.00 . B B .  33 LEU CG   1 1 
       14 44839 2 1 33 LEU H    H    2.816  -5.741  12.866 1.00 . B B .  33 LEU H    1 1 
       14 44840 2 1 33 LEU HA   H    3.917  -8.382  12.463 1.00 . B B .  33 LEU HA   1 1 
       14 44841 2 1 33 LEU HB2  H    4.215  -5.699  11.165 1.00 . B B .  33 LEU HB2  1 1 
       14 44842 2 1 33 LEU HB3  H    5.546  -6.854  10.982 1.00 . B B .  33 LEU HB3  1 1 
       14 44843 2 1 33 LEU HD11 H    5.321  -8.693   9.427 1.00 . B B .  33 LEU HD11 1 1 
       14 44844 2 1 33 LEU HD12 H    4.183  -9.457  10.549 1.00 . B B .  33 LEU HD12 1 1 
       14 44845 2 1 33 LEU HD13 H    3.721  -9.211   8.859 1.00 . B B .  33 LEU HD13 1 1 
       14 44846 2 1 33 LEU HD21 H    1.879  -6.393  10.548 1.00 . B B .  33 LEU HD21 1 1 
       14 44847 2 1 33 LEU HD22 H    1.660  -7.784   9.467 1.00 . B B .  33 LEU HD22 1 1 
       14 44848 2 1 33 LEU HD23 H    2.002  -8.033  11.189 1.00 . B B .  33 LEU HD23 1 1 
       14 44849 2 1 33 LEU HG   H    3.880  -6.764   9.160 1.00 . B B .  33 LEU HG   1 1 
       14 44850 2 1 33 LEU N    N    3.096  -6.651  13.223 1.00 . B B .  33 LEU N    1 1 
       14 44851 2 1 33 LEU O    O    5.620  -6.222  14.168 1.00 . B B .  33 LEU O    1 1 
       14 44852 2 1 34 SER C    C    8.506  -8.651  13.882 1.00 . B B .  34 SER C    1 1 
       14 44853 2 1 34 SER CA   C    7.183  -8.531  14.659 1.00 . B B .  34 SER CA   1 1 
       14 44854 2 1 34 SER CB   C    6.848  -9.754  15.532 1.00 . B B .  34 SER CB   1 1 
       14 44855 2 1 34 SER H    H    5.756  -9.216  13.245 1.00 . B B .  34 SER H    1 1 
       14 44856 2 1 34 SER HA   H    7.249  -7.658  15.312 1.00 . B B .  34 SER HA   1 1 
       14 44857 2 1 34 SER HB2  H    6.972 -10.666  14.947 1.00 . B B .  34 SER HB2  1 1 
       14 44858 2 1 34 SER HB3  H    7.557  -9.814  16.362 1.00 . B B .  34 SER HB3  1 1 
       14 44859 2 1 34 SER HG   H    5.521  -8.884  16.638 1.00 . B B .  34 SER HG   1 1 
       14 44860 2 1 34 SER N    N    6.091  -8.373  13.711 1.00 . B B .  34 SER N    1 1 
       14 44861 2 1 34 SER O    O    8.514  -9.090  12.729 1.00 . B B .  34 SER O    1 1 
       14 44862 2 1 34 SER OG   O    5.503  -9.632  16.025 1.00 . B B .  34 SER OG   1 1 
       14 44863 2 1 35 VAL C    C   11.555  -9.713  13.922 1.00 . B B .  35 VAL C    1 1 
       14 44864 2 1 35 VAL CA   C   10.914  -8.342  13.734 1.00 . B B .  35 VAL CA   1 1 
       14 44865 2 1 35 VAL CB   C   11.842  -7.197  14.174 1.00 . B B .  35 VAL CB   1 1 
       14 44866 2 1 35 VAL CG1  C   12.337  -7.294  15.625 1.00 . B B .  35 VAL CG1  1 1 
       14 44867 2 1 35 VAL CG2  C   13.012  -6.951  13.206 1.00 . B B .  35 VAL CG2  1 1 
       14 44868 2 1 35 VAL H    H    9.635  -7.882  15.392 1.00 . B B .  35 VAL H    1 1 
       14 44869 2 1 35 VAL HA   H   10.743  -8.201  12.665 1.00 . B B .  35 VAL HA   1 1 
       14 44870 2 1 35 VAL HB   H   11.220  -6.320  14.121 1.00 . B B .  35 VAL HB   1 1 
       14 44871 2 1 35 VAL HG11 H   12.805  -6.351  15.907 1.00 . B B .  35 VAL HG11 1 1 
       14 44872 2 1 35 VAL HG12 H   11.505  -7.481  16.303 1.00 . B B .  35 VAL HG12 1 1 
       14 44873 2 1 35 VAL HG13 H   13.073  -8.088  15.741 1.00 . B B .  35 VAL HG13 1 1 
       14 44874 2 1 35 VAL HG21 H   12.629  -6.775  12.200 1.00 . B B .  35 VAL HG21 1 1 
       14 44875 2 1 35 VAL HG22 H   13.572  -6.074  13.525 1.00 . B B .  35 VAL HG22 1 1 
       14 44876 2 1 35 VAL HG23 H   13.704  -7.790  13.179 1.00 . B B .  35 VAL HG23 1 1 
       14 44877 2 1 35 VAL N    N    9.646  -8.256  14.461 1.00 . B B .  35 VAL N    1 1 
       14 44878 2 1 35 VAL O    O   12.771  -9.840  14.010 1.00 . B B .  35 VAL O    1 1 
       14 44879 2 1 36 ASN C    C    9.807 -12.583  12.524 1.00 . B B .  36 ASN C    1 1 
       14 44880 2 1 36 ASN CA   C   11.120 -11.955  13.014 1.00 . B B .  36 ASN CA   1 1 
       14 44881 2 1 36 ASN CB   C   11.992 -12.761  13.968 1.00 . B B .  36 ASN CB   1 1 
       14 44882 2 1 36 ASN CG   C   12.199 -14.207  13.541 1.00 . B B .  36 ASN CG   1 1 
       14 44883 2 1 36 ASN H    H    9.762 -10.648  13.908 1.00 . B B .  36 ASN H    1 1 
       14 44884 2 1 36 ASN HA   H   11.716 -11.710  12.134 1.00 . B B .  36 ASN HA   1 1 
       14 44885 2 1 36 ASN HB2  H   12.945 -12.233  14.027 1.00 . B B .  36 ASN HB2  1 1 
       14 44886 2 1 36 ASN HB3  H   11.553 -12.707  14.956 1.00 . B B .  36 ASN HB3  1 1 
       14 44887 2 1 36 ASN HD21 H   11.102 -14.838  15.120 1.00 . B B .  36 ASN HD21 1 1 
       14 44888 2 1 36 ASN HD22 H   11.726 -16.111  14.053 1.00 . B B .  36 ASN HD22 1 1 
       14 44889 2 1 36 ASN N    N   10.749 -10.746  13.713 1.00 . B B .  36 ASN N    1 1 
       14 44890 2 1 36 ASN ND2  N   11.684 -15.146  14.327 1.00 . B B .  36 ASN ND2  1 1 
       14 44891 2 1 36 ASN O    O    9.530 -13.769  12.649 1.00 . B B .  36 ASN O    1 1 
       14 44892 2 1 36 ASN OD1  O   12.838 -14.472  12.526 1.00 . B B .  36 ASN OD1  1 1 
       14 44893 2 1 37 GLU C    C    8.305 -11.062   9.691 1.00 . B B .  37 GLU C    1 1 
       14 44894 2 1 37 GLU CA   C    7.968 -11.912  10.909 1.00 . B B .  37 GLU CA   1 1 
       14 44895 2 1 37 GLU CB   C    6.648 -11.405  11.500 1.00 . B B .  37 GLU CB   1 1 
       14 44896 2 1 37 GLU CD   C    5.067 -11.713  13.456 1.00 . B B .  37 GLU CD   1 1 
       14 44897 2 1 37 GLU CG   C    6.090 -12.364  12.543 1.00 . B B .  37 GLU CG   1 1 
       14 44898 2 1 37 GLU H    H    9.366 -10.754  11.957 1.00 . B B .  37 GLU H    1 1 
       14 44899 2 1 37 GLU HA   H    7.881 -12.960  10.621 1.00 . B B .  37 GLU HA   1 1 
       14 44900 2 1 37 GLU HB2  H    6.778 -10.419  11.924 1.00 . B B .  37 GLU HB2  1 1 
       14 44901 2 1 37 GLU HB3  H    5.908 -11.324  10.702 1.00 . B B .  37 GLU HB3  1 1 
       14 44902 2 1 37 GLU HG2  H    5.630 -13.141  11.957 1.00 . B B .  37 GLU HG2  1 1 
       14 44903 2 1 37 GLU HG3  H    6.874 -12.838  13.129 1.00 . B B .  37 GLU HG3  1 1 
       14 44904 2 1 37 GLU N    N    9.072 -11.709  11.834 1.00 . B B .  37 GLU N    1 1 
       14 44905 2 1 37 GLU O    O    8.289 -11.546   8.560 1.00 . B B .  37 GLU O    1 1 
       14 44906 2 1 37 GLU OE1  O    4.625 -10.567  13.214 1.00 . B B .  37 GLU OE1  1 1 
       14 44907 2 1 37 GLU OE2  O    4.709 -12.244  14.529 1.00 . B B .  37 GLU OE2  1 1 
       14 44908 2 1 38 PHE C    C   10.296  -9.687   8.107 1.00 . B B .  38 PHE C    1 1 
       14 44909 2 1 38 PHE CA   C    9.174  -8.956   8.847 1.00 . B B .  38 PHE CA   1 1 
       14 44910 2 1 38 PHE CB   C    9.613  -7.570   9.345 1.00 . B B .  38 PHE CB   1 1 
       14 44911 2 1 38 PHE CD1  C    8.826  -6.125   7.431 1.00 . B B .  38 PHE CD1  1 1 
       14 44912 2 1 38 PHE CD2  C    7.723  -5.903   9.587 1.00 . B B .  38 PHE CD2  1 1 
       14 44913 2 1 38 PHE CE1  C    7.886  -5.249   6.865 1.00 . B B .  38 PHE CE1  1 1 
       14 44914 2 1 38 PHE CE2  C    6.767  -5.047   9.009 1.00 . B B .  38 PHE CE2  1 1 
       14 44915 2 1 38 PHE CG   C    8.739  -6.462   8.794 1.00 . B B .  38 PHE CG   1 1 
       14 44916 2 1 38 PHE CZ   C    6.843  -4.727   7.644 1.00 . B B .  38 PHE CZ   1 1 
       14 44917 2 1 38 PHE H    H    8.580  -9.397  10.865 1.00 . B B .  38 PHE H    1 1 
       14 44918 2 1 38 PHE HA   H    8.357  -8.828   8.135 1.00 . B B .  38 PHE HA   1 1 
       14 44919 2 1 38 PHE HB2  H    9.613  -7.535  10.435 1.00 . B B .  38 PHE HB2  1 1 
       14 44920 2 1 38 PHE HB3  H   10.634  -7.369   9.019 1.00 . B B .  38 PHE HB3  1 1 
       14 44921 2 1 38 PHE HD1  H    9.590  -6.564   6.806 1.00 . B B .  38 PHE HD1  1 1 
       14 44922 2 1 38 PHE HD2  H    7.666  -6.148  10.637 1.00 . B B .  38 PHE HD2  1 1 
       14 44923 2 1 38 PHE HE1  H    7.971  -4.965   5.831 1.00 . B B .  38 PHE HE1  1 1 
       14 44924 2 1 38 PHE HE2  H    5.975  -4.630   9.612 1.00 . B B .  38 PHE HE2  1 1 
       14 44925 2 1 38 PHE HZ   H    6.123  -4.057   7.193 1.00 . B B .  38 PHE HZ   1 1 
       14 44926 2 1 38 PHE N    N    8.661  -9.788   9.924 1.00 . B B .  38 PHE N    1 1 
       14 44927 2 1 38 PHE O    O   10.185  -9.908   6.901 1.00 . B B .  38 PHE O    1 1 
       14 44928 2 1 39 LYS C    C   11.984 -12.042   7.423 1.00 . B B .  39 LYS C    1 1 
       14 44929 2 1 39 LYS CA   C   12.456 -10.766   8.126 1.00 . B B .  39 LYS CA   1 1 
       14 44930 2 1 39 LYS CB   C   13.752 -10.932   8.936 1.00 . B B .  39 LYS CB   1 1 
       14 44931 2 1 39 LYS CD   C   16.309 -11.214   8.474 1.00 . B B .  39 LYS CD   1 1 
       14 44932 2 1 39 LYS CE   C   16.735  -9.742   8.636 1.00 . B B .  39 LYS CE   1 1 
       14 44933 2 1 39 LYS CG   C   14.872 -11.323   7.944 1.00 . B B .  39 LYS CG   1 1 
       14 44934 2 1 39 LYS H    H   11.408  -9.942   9.811 1.00 . B B .  39 LYS H    1 1 
       14 44935 2 1 39 LYS HA   H   12.736 -10.064   7.351 1.00 . B B .  39 LYS HA   1 1 
       14 44936 2 1 39 LYS HB2  H   13.997  -9.980   9.411 1.00 . B B .  39 LYS HB2  1 1 
       14 44937 2 1 39 LYS HB3  H   13.631 -11.698   9.704 1.00 . B B .  39 LYS HB3  1 1 
       14 44938 2 1 39 LYS HD2  H   16.403 -11.749   9.422 1.00 . B B .  39 LYS HD2  1 1 
       14 44939 2 1 39 LYS HD3  H   16.950 -11.705   7.736 1.00 . B B .  39 LYS HD3  1 1 
       14 44940 2 1 39 LYS HE2  H   16.136  -9.138   7.960 1.00 . B B .  39 LYS HE2  1 1 
       14 44941 2 1 39 LYS HE3  H   16.543  -9.414   9.661 1.00 . B B .  39 LYS HE3  1 1 
       14 44942 2 1 39 LYS HG2  H   14.701 -12.347   7.618 1.00 . B B .  39 LYS HG2  1 1 
       14 44943 2 1 39 LYS HG3  H   14.809 -10.710   7.045 1.00 . B B .  39 LYS HG3  1 1 
       14 44944 2 1 39 LYS HZ1  H   18.238  -9.499   7.252 1.00 . B B .  39 LYS HZ1  1 1 
       14 44945 2 1 39 LYS HZ2  H   18.420  -8.548   8.552 1.00 . B B .  39 LYS HZ2  1 1 
       14 44946 2 1 39 LYS HZ3  H   18.773 -10.157   8.693 1.00 . B B .  39 LYS HZ3  1 1 
       14 44947 2 1 39 LYS N    N   11.360 -10.099   8.815 1.00 . B B .  39 LYS N    1 1 
       14 44948 2 1 39 LYS NZ   N   18.148  -9.483   8.270 1.00 . B B .  39 LYS NZ   1 1 
       14 44949 2 1 39 LYS O    O   12.382 -12.250   6.278 1.00 . B B .  39 LYS O    1 1 
       14 44950 2 1 40 GLU C    C    9.950 -13.575   6.022 1.00 . B B .  40 GLU C    1 1 
       14 44951 2 1 40 GLU CA   C   10.542 -14.007   7.359 1.00 . B B .  40 GLU CA   1 1 
       14 44952 2 1 40 GLU CB   C    9.408 -14.670   8.149 1.00 . B B .  40 GLU CB   1 1 
       14 44953 2 1 40 GLU CD   C    8.592 -16.014  10.098 1.00 . B B .  40 GLU CD   1 1 
       14 44954 2 1 40 GLU CG   C    9.794 -15.284   9.496 1.00 . B B .  40 GLU CG   1 1 
       14 44955 2 1 40 GLU H    H   10.800 -12.650   8.980 1.00 . B B .  40 GLU H    1 1 
       14 44956 2 1 40 GLU HA   H   11.323 -14.747   7.182 1.00 . B B .  40 GLU HA   1 1 
       14 44957 2 1 40 GLU HB2  H    8.600 -13.961   8.325 1.00 . B B .  40 GLU HB2  1 1 
       14 44958 2 1 40 GLU HB3  H    9.017 -15.474   7.514 1.00 . B B .  40 GLU HB3  1 1 
       14 44959 2 1 40 GLU HG2  H   10.606 -15.997   9.359 1.00 . B B .  40 GLU HG2  1 1 
       14 44960 2 1 40 GLU HG3  H   10.115 -14.509  10.189 1.00 . B B .  40 GLU HG3  1 1 
       14 44961 2 1 40 GLU N    N   11.125 -12.860   8.048 1.00 . B B .  40 GLU N    1 1 
       14 44962 2 1 40 GLU O    O   10.204 -14.208   5.005 1.00 . B B .  40 GLU O    1 1 
       14 44963 2 1 40 GLU OE1  O    7.466 -15.485   9.952 1.00 . B B .  40 GLU OE1  1 1 
       14 44964 2 1 40 GLU OE2  O    8.799 -17.119  10.640 1.00 . B B .  40 GLU OE2  1 1 
       14 44965 2 1 41 LEU C    C    9.306 -11.697   3.763 1.00 . B B .  41 LEU C    1 1 
       14 44966 2 1 41 LEU CA   C    8.362 -12.115   4.880 1.00 . B B .  41 LEU CA   1 1 
       14 44967 2 1 41 LEU CB   C    7.369 -11.015   5.291 1.00 . B B .  41 LEU CB   1 1 
       14 44968 2 1 41 LEU CD1  C    5.040 -10.354   4.584 1.00 . B B .  41 LEU CD1  1 1 
       14 44969 2 1 41 LEU CD2  C    7.008  -9.185   3.583 1.00 . B B .  41 LEU CD2  1 1 
       14 44970 2 1 41 LEU CG   C    6.493 -10.524   4.125 1.00 . B B .  41 LEU CG   1 1 
       14 44971 2 1 41 LEU H    H    9.133 -11.901   6.843 1.00 . B B .  41 LEU H    1 1 
       14 44972 2 1 41 LEU HA   H    7.788 -12.979   4.545 1.00 . B B .  41 LEU HA   1 1 
       14 44973 2 1 41 LEU HB2  H    6.726 -11.440   6.064 1.00 . B B .  41 LEU HB2  1 1 
       14 44974 2 1 41 LEU HB3  H    7.899 -10.170   5.729 1.00 . B B .  41 LEU HB3  1 1 
       14 44975 2 1 41 LEU HD11 H    4.986  -9.638   5.404 1.00 . B B .  41 LEU HD11 1 1 
       14 44976 2 1 41 LEU HD12 H    4.429  -9.994   3.754 1.00 . B B .  41 LEU HD12 1 1 
       14 44977 2 1 41 LEU HD13 H    4.641 -11.312   4.919 1.00 . B B .  41 LEU HD13 1 1 
       14 44978 2 1 41 LEU HD21 H    6.945  -8.419   4.355 1.00 . B B .  41 LEU HD21 1 1 
       14 44979 2 1 41 LEU HD22 H    8.045  -9.280   3.263 1.00 . B B .  41 LEU HD22 1 1 
       14 44980 2 1 41 LEU HD23 H    6.404  -8.878   2.729 1.00 . B B .  41 LEU HD23 1 1 
       14 44981 2 1 41 LEU HG   H    6.509 -11.256   3.317 1.00 . B B .  41 LEU HG   1 1 
       14 44982 2 1 41 LEU N    N    9.153 -12.506   6.028 1.00 . B B .  41 LEU N    1 1 
       14 44983 2 1 41 LEU O    O    9.156 -12.144   2.626 1.00 . B B .  41 LEU O    1 1 
       14 44984 2 1 42 VAL C    C   12.092 -11.486   2.545 1.00 . B B .  42 VAL C    1 1 
       14 44985 2 1 42 VAL CA   C   11.214 -10.361   3.085 1.00 . B B .  42 VAL CA   1 1 
       14 44986 2 1 42 VAL CB   C   12.021  -9.143   3.557 1.00 . B B .  42 VAL CB   1 1 
       14 44987 2 1 42 VAL CG1  C   11.179  -7.861   3.512 1.00 . B B .  42 VAL CG1  1 1 
       14 44988 2 1 42 VAL CG2  C   12.724  -9.233   4.904 1.00 . B B .  42 VAL CG2  1 1 
       14 44989 2 1 42 VAL H    H   10.482 -10.690   5.080 1.00 . B B .  42 VAL H    1 1 
       14 44990 2 1 42 VAL HA   H   10.623 -10.011   2.245 1.00 . B B .  42 VAL HA   1 1 
       14 44991 2 1 42 VAL HB   H   12.830  -9.064   2.856 1.00 . B B .  42 VAL HB   1 1 
       14 44992 2 1 42 VAL HG11 H   10.799  -7.695   2.504 1.00 . B B .  42 VAL HG11 1 1 
       14 44993 2 1 42 VAL HG12 H   10.338  -7.943   4.201 1.00 . B B .  42 VAL HG12 1 1 
       14 44994 2 1 42 VAL HG13 H   11.792  -7.006   3.796 1.00 . B B .  42 VAL HG13 1 1 
       14 44995 2 1 42 VAL HG21 H   12.007  -9.000   5.680 1.00 . B B .  42 VAL HG21 1 1 
       14 44996 2 1 42 VAL HG22 H   13.168 -10.215   5.044 1.00 . B B .  42 VAL HG22 1 1 
       14 44997 2 1 42 VAL HG23 H   13.519  -8.490   4.943 1.00 . B B .  42 VAL HG23 1 1 
       14 44998 2 1 42 VAL N    N   10.306 -10.872   4.096 1.00 . B B .  42 VAL N    1 1 
       14 44999 2 1 42 VAL O    O   12.277 -11.612   1.338 1.00 . B B .  42 VAL O    1 1 
       14 45000 2 1 43 THR C    C   12.666 -14.414   2.182 1.00 . B B .  43 THR C    1 1 
       14 45001 2 1 43 THR CA   C   13.436 -13.459   3.098 1.00 . B B .  43 THR CA   1 1 
       14 45002 2 1 43 THR CB   C   13.850 -14.137   4.408 1.00 . B B .  43 THR CB   1 1 
       14 45003 2 1 43 THR CG2  C   14.671 -15.412   4.195 1.00 . B B .  43 THR CG2  1 1 
       14 45004 2 1 43 THR H    H   12.375 -12.182   4.421 1.00 . B B .  43 THR H    1 1 
       14 45005 2 1 43 THR HA   H   14.331 -13.115   2.574 1.00 . B B .  43 THR HA   1 1 
       14 45006 2 1 43 THR HB   H   12.938 -14.356   4.972 1.00 . B B .  43 THR HB   1 1 
       14 45007 2 1 43 THR HG1  H   14.009 -12.595   5.544 1.00 . B B .  43 THR HG1  1 1 
       14 45008 2 1 43 THR HG21 H   15.553 -15.190   3.594 1.00 . B B .  43 THR HG21 1 1 
       14 45009 2 1 43 THR HG22 H   14.989 -15.801   5.163 1.00 . B B .  43 THR HG22 1 1 
       14 45010 2 1 43 THR HG23 H   14.076 -16.175   3.693 1.00 . B B .  43 THR HG23 1 1 
       14 45011 2 1 43 THR N    N   12.614 -12.315   3.444 1.00 . B B .  43 THR N    1 1 
       14 45012 2 1 43 THR O    O   13.184 -14.855   1.158 1.00 . B B .  43 THR O    1 1 
       14 45013 2 1 43 THR OG1  O   14.626 -13.228   5.160 1.00 . B B .  43 THR OG1  1 1 
       14 45014 2 1 44 GLN C    C    9.998 -15.333   0.682 1.00 . B B .  44 GLN C    1 1 
       14 45015 2 1 44 GLN CA   C   10.675 -15.827   1.966 1.00 . B B .  44 GLN CA   1 1 
       14 45016 2 1 44 GLN CB   C    9.700 -16.396   3.008 1.00 . B B .  44 GLN CB   1 1 
       14 45017 2 1 44 GLN CD   C    7.792 -18.027   3.436 1.00 . B B .  44 GLN CD   1 1 
       14 45018 2 1 44 GLN CG   C    8.895 -17.590   2.475 1.00 . B B .  44 GLN CG   1 1 
       14 45019 2 1 44 GLN H    H   11.062 -14.347   3.421 1.00 . B B .  44 GLN H    1 1 
       14 45020 2 1 44 GLN HA   H   11.356 -16.636   1.692 1.00 . B B .  44 GLN HA   1 1 
       14 45021 2 1 44 GLN HB2  H   10.274 -16.713   3.881 1.00 . B B .  44 GLN HB2  1 1 
       14 45022 2 1 44 GLN HB3  H    9.018 -15.618   3.336 1.00 . B B .  44 GLN HB3  1 1 
       14 45023 2 1 44 GLN HE21 H    8.906 -17.601   5.090 1.00 . B B .  44 GLN HE21 1 1 
       14 45024 2 1 44 GLN HE22 H    7.293 -18.220   5.380 1.00 . B B .  44 GLN HE22 1 1 
       14 45025 2 1 44 GLN HG2  H    8.416 -17.322   1.533 1.00 . B B .  44 GLN HG2  1 1 
       14 45026 2 1 44 GLN HG3  H    9.566 -18.431   2.298 1.00 . B B .  44 GLN HG3  1 1 
       14 45027 2 1 44 GLN N    N   11.446 -14.770   2.585 1.00 . B B .  44 GLN N    1 1 
       14 45028 2 1 44 GLN NE2  N    8.026 -17.950   4.744 1.00 . B B .  44 GLN NE2  1 1 
       14 45029 2 1 44 GLN O    O   10.226 -15.908  -0.380 1.00 . B B .  44 GLN O    1 1 
       14 45030 2 1 44 GLN OE1  O    6.718 -18.436   3.005 1.00 . B B .  44 GLN OE1  1 1 
       14 45031 2 1 45 GLN C    C    9.063 -13.242  -1.493 1.00 . B B .  45 GLN C    1 1 
       14 45032 2 1 45 GLN CA   C    8.300 -13.966  -0.384 1.00 . B B .  45 GLN CA   1 1 
       14 45033 2 1 45 GLN CB   C    7.062 -13.144   0.016 1.00 . B B .  45 GLN CB   1 1 
       14 45034 2 1 45 GLN CD   C    6.026 -14.057   2.154 1.00 . B B .  45 GLN CD   1 1 
       14 45035 2 1 45 GLN CG   C    5.937 -13.985   0.637 1.00 . B B .  45 GLN CG   1 1 
       14 45036 2 1 45 GLN H    H    8.990 -13.830   1.644 1.00 . B B .  45 GLN H    1 1 
       14 45037 2 1 45 GLN HA   H    7.935 -14.894  -0.828 1.00 . B B .  45 GLN HA   1 1 
       14 45038 2 1 45 GLN HB2  H    7.336 -12.317   0.673 1.00 . B B .  45 GLN HB2  1 1 
       14 45039 2 1 45 GLN HB3  H    6.652 -12.720  -0.902 1.00 . B B .  45 GLN HB3  1 1 
       14 45040 2 1 45 GLN HE21 H    4.293 -13.009   2.405 1.00 . B B .  45 GLN HE21 1 1 
       14 45041 2 1 45 GLN HE22 H    5.078 -13.583   3.867 1.00 . B B .  45 GLN HE22 1 1 
       14 45042 2 1 45 GLN HG2  H    4.981 -13.537   0.367 1.00 . B B .  45 GLN HG2  1 1 
       14 45043 2 1 45 GLN HG3  H    5.948 -14.996   0.232 1.00 . B B .  45 GLN HG3  1 1 
       14 45044 2 1 45 GLN N    N    9.139 -14.310   0.759 1.00 . B B .  45 GLN N    1 1 
       14 45045 2 1 45 GLN NE2  N    5.061 -13.475   2.860 1.00 . B B .  45 GLN NE2  1 1 
       14 45046 2 1 45 GLN O    O    8.877 -13.588  -2.655 1.00 . B B .  45 GLN O    1 1 
       14 45047 2 1 45 GLN OE1  O    6.954 -14.644   2.693 1.00 . B B .  45 GLN OE1  1 1 
       14 45048 2 1 46 LEU C    C   10.701 -11.473  -3.435 1.00 . B B .  46 LEU C    1 1 
       14 45049 2 1 46 LEU CA   C   10.082 -11.071  -2.085 1.00 . B B .  46 LEU CA   1 1 
       14 45050 2 1 46 LEU CB   C   10.869  -9.961  -1.374 1.00 . B B .  46 LEU CB   1 1 
       14 45051 2 1 46 LEU CD1  C    9.428  -7.859  -1.366 1.00 . B B .  46 LEU CD1  1 1 
       14 45052 2 1 46 LEU CD2  C    8.820  -9.648   0.204 1.00 . B B .  46 LEU CD2  1 1 
       14 45053 2 1 46 LEU CG   C   10.004  -9.001  -0.525 1.00 . B B .  46 LEU CG   1 1 
       14 45054 2 1 46 LEU H    H   10.003 -12.041  -0.183 1.00 . B B .  46 LEU H    1 1 
       14 45055 2 1 46 LEU HA   H    9.119 -10.645  -2.358 1.00 . B B .  46 LEU HA   1 1 
       14 45056 2 1 46 LEU HB2  H   11.628 -10.420  -0.744 1.00 . B B .  46 LEU HB2  1 1 
       14 45057 2 1 46 LEU HB3  H   11.397  -9.367  -2.120 1.00 . B B .  46 LEU HB3  1 1 
       14 45058 2 1 46 LEU HD11 H   10.230  -7.289  -1.826 1.00 . B B .  46 LEU HD11 1 1 
       14 45059 2 1 46 LEU HD12 H    8.774  -8.264  -2.139 1.00 . B B .  46 LEU HD12 1 1 
       14 45060 2 1 46 LEU HD13 H    8.852  -7.190  -0.726 1.00 . B B .  46 LEU HD13 1 1 
       14 45061 2 1 46 LEU HD21 H    9.139 -10.520   0.760 1.00 . B B .  46 LEU HD21 1 1 
       14 45062 2 1 46 LEU HD22 H    8.395  -8.926   0.902 1.00 . B B .  46 LEU HD22 1 1 
       14 45063 2 1 46 LEU HD23 H    8.039  -9.945  -0.496 1.00 . B B .  46 LEU HD23 1 1 
       14 45064 2 1 46 LEU HG   H   10.661  -8.554   0.221 1.00 . B B .  46 LEU HG   1 1 
       14 45065 2 1 46 LEU N    N    9.809 -12.183  -1.165 1.00 . B B .  46 LEU N    1 1 
       14 45066 2 1 46 LEU O    O   10.512 -10.763  -4.424 1.00 . B B .  46 LEU O    1 1 
       14 45067 2 1 47 PRO C    C   13.740 -11.650  -3.508 1.00 . B B .  47 PRO C    1 1 
       14 45068 2 1 47 PRO CA   C   12.758 -12.671  -2.896 1.00 . B B .  47 PRO CA   1 1 
       14 45069 2 1 47 PRO CB   C   13.215 -14.092  -3.227 1.00 . B B .  47 PRO CB   1 1 
       14 45070 2 1 47 PRO CD   C   11.393 -13.485  -4.665 1.00 . B B .  47 PRO CD   1 1 
       14 45071 2 1 47 PRO CG   C   12.705 -14.276  -4.658 1.00 . B B .  47 PRO CG   1 1 
       14 45072 2 1 47 PRO HA   H   12.700 -12.534  -1.816 1.00 . B B .  47 PRO HA   1 1 
       14 45073 2 1 47 PRO HB2  H   14.296 -14.218  -3.149 1.00 . B B .  47 PRO HB2  1 1 
       14 45074 2 1 47 PRO HB3  H   12.706 -14.796  -2.566 1.00 . B B .  47 PRO HB3  1 1 
       14 45075 2 1 47 PRO HD2  H   11.263 -12.958  -5.613 1.00 . B B .  47 PRO HD2  1 1 
       14 45076 2 1 47 PRO HD3  H   10.560 -14.173  -4.523 1.00 . B B .  47 PRO HD3  1 1 
       14 45077 2 1 47 PRO HG2  H   13.408 -13.827  -5.363 1.00 . B B .  47 PRO HG2  1 1 
       14 45078 2 1 47 PRO HG3  H   12.549 -15.326  -4.908 1.00 . B B .  47 PRO HG3  1 1 
       14 45079 2 1 47 PRO N    N   11.451 -12.579  -3.524 1.00 . B B .  47 PRO N    1 1 
       14 45080 2 1 47 PRO O    O   14.836 -11.474  -2.984 1.00 . B B .  47 PRO O    1 1 
       14 45081 2 1 48 HIS C    C   13.657  -8.698  -5.402 1.00 . B B .  48 HIS C    1 1 
       14 45082 2 1 48 HIS CA   C   14.206 -10.127  -5.426 1.00 . B B .  48 HIS CA   1 1 
       14 45083 2 1 48 HIS CB   C   14.280 -10.647  -6.867 1.00 . B B .  48 HIS CB   1 1 
       14 45084 2 1 48 HIS CD2  C   15.009  -8.716  -8.405 1.00 . B B .  48 HIS CD2  1 1 
       14 45085 2 1 48 HIS CE1  C   17.102  -9.274  -8.745 1.00 . B B .  48 HIS CE1  1 1 
       14 45086 2 1 48 HIS CG   C   15.255  -9.884  -7.732 1.00 . B B .  48 HIS CG   1 1 
       14 45087 2 1 48 HIS H    H   12.450 -11.210  -5.012 1.00 . B B .  48 HIS H    1 1 
       14 45088 2 1 48 HIS HA   H   15.219 -10.107  -5.020 1.00 . B B .  48 HIS HA   1 1 
       14 45089 2 1 48 HIS HB2  H   14.592 -11.693  -6.848 1.00 . B B .  48 HIS HB2  1 1 
       14 45090 2 1 48 HIS HB3  H   13.289 -10.596  -7.323 1.00 . B B .  48 HIS HB3  1 1 
       14 45091 2 1 48 HIS HD1  H   17.046 -11.036  -7.594 1.00 . B B .  48 HIS HD1  1 1 
       14 45092 2 1 48 HIS HD2  H   14.074  -8.175  -8.424 1.00 . B B .  48 HIS HD2  1 1 
       14 45093 2 1 48 HIS HE1  H   18.125  -9.270  -9.093 1.00 . B B .  48 HIS HE1  1 1 
       14 45094 2 1 48 HIS N    N   13.373 -11.029  -4.642 1.00 . B B .  48 HIS N    1 1 
       14 45095 2 1 48 HIS ND1  N   16.569 -10.223  -7.955 1.00 . B B .  48 HIS ND1  1 1 
       14 45096 2 1 48 HIS NE2  N   16.193  -8.332  -9.041 1.00 . B B .  48 HIS NE2  1 1 
       14 45097 2 1 48 HIS O    O   14.436  -7.751  -5.491 1.00 . B B .  48 HIS O    1 1 
       14 45098 2 1 49 LEU C    C   12.355  -6.247  -4.406 1.00 . B B .  49 LEU C    1 1 
       14 45099 2 1 49 LEU CA   C   11.692  -7.210  -5.395 1.00 . B B .  49 LEU CA   1 1 
       14 45100 2 1 49 LEU CB   C   10.191  -7.380  -5.128 1.00 . B B .  49 LEU CB   1 1 
       14 45101 2 1 49 LEU CD1  C    9.214  -5.617  -6.663 1.00 . B B .  49 LEU CD1  1 1 
       14 45102 2 1 49 LEU CD2  C    8.016  -6.270  -4.604 1.00 . B B .  49 LEU CD2  1 1 
       14 45103 2 1 49 LEU CG   C    9.402  -6.064  -5.212 1.00 . B B .  49 LEU CG   1 1 
       14 45104 2 1 49 LEU H    H   11.722  -9.337  -5.248 1.00 . B B .  49 LEU H    1 1 
       14 45105 2 1 49 LEU HA   H   11.835  -6.814  -6.400 1.00 . B B .  49 LEU HA   1 1 
       14 45106 2 1 49 LEU HB2  H    9.776  -8.089  -5.847 1.00 . B B .  49 LEU HB2  1 1 
       14 45107 2 1 49 LEU HB3  H   10.068  -7.807  -4.134 1.00 . B B .  49 LEU HB3  1 1 
       14 45108 2 1 49 LEU HD11 H    8.667  -6.391  -7.200 1.00 . B B .  49 LEU HD11 1 1 
       14 45109 2 1 49 LEU HD12 H    8.639  -4.692  -6.688 1.00 . B B .  49 LEU HD12 1 1 
       14 45110 2 1 49 LEU HD13 H   10.176  -5.448  -7.144 1.00 . B B .  49 LEU HD13 1 1 
       14 45111 2 1 49 LEU HD21 H    7.490  -7.066  -5.128 1.00 . B B .  49 LEU HD21 1 1 
       14 45112 2 1 49 LEU HD22 H    8.115  -6.541  -3.555 1.00 . B B .  49 LEU HD22 1 1 
       14 45113 2 1 49 LEU HD23 H    7.450  -5.343  -4.684 1.00 . B B .  49 LEU HD23 1 1 
       14 45114 2 1 49 LEU HG   H    9.904  -5.275  -4.652 1.00 . B B .  49 LEU HG   1 1 
       14 45115 2 1 49 LEU N    N   12.329  -8.526  -5.324 1.00 . B B .  49 LEU N    1 1 
       14 45116 2 1 49 LEU O    O   12.822  -5.171  -4.780 1.00 . B B .  49 LEU O    1 1 
       14 45117 2 1 50 LEU C    C   14.541  -7.309  -2.217 1.00 . B B .  50 LEU C    1 1 
       14 45118 2 1 50 LEU CA   C   13.469  -6.222  -2.224 1.00 . B B .  50 LEU CA   1 1 
       14 45119 2 1 50 LEU CB   C   12.878  -5.976  -0.835 1.00 . B B .  50 LEU CB   1 1 
       14 45120 2 1 50 LEU CD1  C   11.195  -4.749   0.538 1.00 . B B .  50 LEU CD1  1 1 
       14 45121 2 1 50 LEU CD2  C   12.542  -3.456  -1.114 1.00 . B B .  50 LEU CD2  1 1 
       14 45122 2 1 50 LEU CG   C   11.876  -4.810  -0.830 1.00 . B B .  50 LEU CG   1 1 
       14 45123 2 1 50 LEU H    H   12.088  -7.603  -2.959 1.00 . B B .  50 LEU H    1 1 
       14 45124 2 1 50 LEU HA   H   13.922  -5.297  -2.576 1.00 . B B .  50 LEU HA   1 1 
       14 45125 2 1 50 LEU HB2  H   12.383  -6.889  -0.501 1.00 . B B .  50 LEU HB2  1 1 
       14 45126 2 1 50 LEU HB3  H   13.686  -5.754  -0.137 1.00 . B B .  50 LEU HB3  1 1 
       14 45127 2 1 50 LEU HD11 H   10.680  -5.689   0.739 1.00 . B B .  50 LEU HD11 1 1 
       14 45128 2 1 50 LEU HD12 H   11.941  -4.573   1.314 1.00 . B B .  50 LEU HD12 1 1 
       14 45129 2 1 50 LEU HD13 H   10.467  -3.938   0.544 1.00 . B B .  50 LEU HD13 1 1 
       14 45130 2 1 50 LEU HD21 H   11.817  -2.655  -0.969 1.00 . B B .  50 LEU HD21 1 1 
       14 45131 2 1 50 LEU HD22 H   13.382  -3.300  -0.437 1.00 . B B .  50 LEU HD22 1 1 
       14 45132 2 1 50 LEU HD23 H   12.893  -3.406  -2.144 1.00 . B B .  50 LEU HD23 1 1 
       14 45133 2 1 50 LEU HG   H   11.110  -4.977  -1.585 1.00 . B B .  50 LEU HG   1 1 
       14 45134 2 1 50 LEU N    N   12.451  -6.681  -3.149 1.00 . B B .  50 LEU N    1 1 
       14 45135 2 1 50 LEU O    O   14.220  -8.492  -2.313 1.00 . B B .  50 LEU O    1 1 
       14 45136 2 1 51 LYS C    C   18.068  -7.265  -1.395 1.00 . B B .  51 LYS C    1 1 
       14 45137 2 1 51 LYS CA   C   17.002  -7.682  -2.411 1.00 . B B .  51 LYS CA   1 1 
       14 45138 2 1 51 LYS CB   C   17.487  -7.449  -3.855 1.00 . B B .  51 LYS CB   1 1 
       14 45139 2 1 51 LYS CD   C   16.361  -5.359  -4.782 1.00 . B B .  51 LYS CD   1 1 
       14 45140 2 1 51 LYS CE   C   16.340  -3.828  -4.847 1.00 . B B .  51 LYS CE   1 1 
       14 45141 2 1 51 LYS CG   C   17.655  -5.958  -4.205 1.00 . B B .  51 LYS CG   1 1 
       14 45142 2 1 51 LYS H    H   15.936  -5.892  -1.969 1.00 . B B .  51 LYS H    1 1 
       14 45143 2 1 51 LYS HA   H   16.792  -8.744  -2.271 1.00 . B B .  51 LYS HA   1 1 
       14 45144 2 1 51 LYS HB2  H   18.450  -7.949  -3.978 1.00 . B B .  51 LYS HB2  1 1 
       14 45145 2 1 51 LYS HB3  H   16.793  -7.915  -4.556 1.00 . B B .  51 LYS HB3  1 1 
       14 45146 2 1 51 LYS HD2  H   16.230  -5.769  -5.781 1.00 . B B .  51 LYS HD2  1 1 
       14 45147 2 1 51 LYS HD3  H   15.483  -5.674  -4.233 1.00 . B B .  51 LYS HD3  1 1 
       14 45148 2 1 51 LYS HE2  H   17.102  -3.475  -5.544 1.00 . B B .  51 LYS HE2  1 1 
       14 45149 2 1 51 LYS HE3  H   15.360  -3.523  -5.223 1.00 . B B .  51 LYS HE3  1 1 
       14 45150 2 1 51 LYS HG2  H   17.992  -5.423  -3.319 1.00 . B B .  51 LYS HG2  1 1 
       14 45151 2 1 51 LYS HG3  H   18.434  -5.874  -4.965 1.00 . B B .  51 LYS HG3  1 1 
       14 45152 2 1 51 LYS HZ1  H   15.992  -3.611  -2.780 1.00 . B B .  51 LYS HZ1  1 1 
       14 45153 2 1 51 LYS HZ2  H   17.505  -3.296  -3.227 1.00 . B B .  51 LYS HZ2  1 1 
       14 45154 2 1 51 LYS HZ3  H   16.345  -2.198  -3.598 1.00 . B B .  51 LYS HZ3  1 1 
       14 45155 2 1 51 LYS N    N   15.802  -6.885  -2.169 1.00 . B B .  51 LYS N    1 1 
       14 45156 2 1 51 LYS NZ   N   16.551  -3.192  -3.529 1.00 . B B .  51 LYS NZ   1 1 
       14 45157 2 1 51 LYS O    O   19.266  -7.278  -1.667 1.00 . B B .  51 LYS O    1 1 
       14 45158 2 1 52 ASP C    C   17.946  -6.346   2.111 1.00 . B B .  52 ASP C    1 1 
       14 45159 2 1 52 ASP CA   C   18.290  -5.925   0.679 1.00 . B B .  52 ASP CA   1 1 
       14 45160 2 1 52 ASP CB   C   17.918  -4.469   0.330 1.00 . B B .  52 ASP CB   1 1 
       14 45161 2 1 52 ASP CG   C   16.450  -4.290  -0.045 1.00 . B B .  52 ASP CG   1 1 
       14 45162 2 1 52 ASP H    H   16.586  -6.840  -0.139 1.00 . B B .  52 ASP H    1 1 
       14 45163 2 1 52 ASP HA   H   19.369  -6.038   0.568 1.00 . B B .  52 ASP HA   1 1 
       14 45164 2 1 52 ASP HB2  H   18.158  -3.802   1.156 1.00 . B B .  52 ASP HB2  1 1 
       14 45165 2 1 52 ASP HB3  H   18.518  -4.162  -0.526 1.00 . B B .  52 ASP HB3  1 1 
       14 45166 2 1 52 ASP N    N   17.590  -6.805  -0.243 1.00 . B B .  52 ASP N    1 1 
       14 45167 2 1 52 ASP O    O   17.937  -5.541   3.043 1.00 . B B .  52 ASP O    1 1 
       14 45168 2 1 52 ASP OD1  O   15.624  -4.167   0.879 1.00 . B B .  52 ASP OD1  1 1 
       14 45169 2 1 52 ASP OD2  O   16.171  -4.338  -1.271 1.00 . B B .  52 ASP OD2  1 1 
       14 45170 2 1 53 VAL C    C   18.351  -8.365   4.587 1.00 . B B .  53 VAL C    1 1 
       14 45171 2 1 53 VAL CA   C   17.258  -8.280   3.516 1.00 . B B .  53 VAL CA   1 1 
       14 45172 2 1 53 VAL CB   C   16.651  -9.660   3.206 1.00 . B B .  53 VAL CB   1 1 
       14 45173 2 1 53 VAL CG1  C   15.591  -9.543   2.103 1.00 . B B .  53 VAL CG1  1 1 
       14 45174 2 1 53 VAL CG2  C   17.702 -10.696   2.785 1.00 . B B .  53 VAL CG2  1 1 
       14 45175 2 1 53 VAL H    H   17.804  -8.245   1.470 1.00 . B B .  53 VAL H    1 1 
       14 45176 2 1 53 VAL HA   H   16.463  -7.655   3.922 1.00 . B B .  53 VAL HA   1 1 
       14 45177 2 1 53 VAL HB   H   16.159 -10.023   4.110 1.00 . B B .  53 VAL HB   1 1 
       14 45178 2 1 53 VAL HG11 H   14.987 -10.451   2.078 1.00 . B B .  53 VAL HG11 1 1 
       14 45179 2 1 53 VAL HG12 H   14.948  -8.688   2.302 1.00 . B B .  53 VAL HG12 1 1 
       14 45180 2 1 53 VAL HG13 H   16.056  -9.411   1.126 1.00 . B B .  53 VAL HG13 1 1 
       14 45181 2 1 53 VAL HG21 H   18.246 -10.357   1.903 1.00 . B B .  53 VAL HG21 1 1 
       14 45182 2 1 53 VAL HG22 H   18.410 -10.875   3.595 1.00 . B B .  53 VAL HG22 1 1 
       14 45183 2 1 53 VAL HG23 H   17.206 -11.640   2.552 1.00 . B B .  53 VAL HG23 1 1 
       14 45184 2 1 53 VAL N    N   17.724  -7.655   2.285 1.00 . B B .  53 VAL N    1 1 
       14 45185 2 1 53 VAL O    O   18.063  -8.679   5.746 1.00 . B B .  53 VAL O    1 1 
       14 45186 2 1 54 GLY C    C   20.155  -6.529   5.967 1.00 . B B .  54 GLY C    1 1 
       14 45187 2 1 54 GLY CA   C   20.628  -7.764   5.209 1.00 . B B .  54 GLY CA   1 1 
       14 45188 2 1 54 GLY H    H   19.795  -7.865   3.258 1.00 . B B .  54 GLY H    1 1 
       14 45189 2 1 54 GLY HA2  H   20.770  -8.601   5.894 1.00 . B B .  54 GLY HA2  1 1 
       14 45190 2 1 54 GLY HA3  H   21.572  -7.549   4.705 1.00 . B B .  54 GLY HA3  1 1 
       14 45191 2 1 54 GLY N    N   19.606  -8.081   4.225 1.00 . B B .  54 GLY N    1 1 
       14 45192 2 1 54 GLY O    O   19.776  -6.616   7.137 1.00 . B B .  54 GLY O    1 1 
       14 45193 2 1 55 SER C    C   18.042  -4.106   5.890 1.00 . B B .  55 SER C    1 1 
       14 45194 2 1 55 SER CA   C   19.564  -4.118   5.690 1.00 . B B .  55 SER CA   1 1 
       14 45195 2 1 55 SER CB   C   20.013  -3.093   4.636 1.00 . B B .  55 SER CB   1 1 
       14 45196 2 1 55 SER H    H   20.313  -5.425   4.264 1.00 . B B .  55 SER H    1 1 
       14 45197 2 1 55 SER HA   H   20.021  -3.874   6.648 1.00 . B B .  55 SER HA   1 1 
       14 45198 2 1 55 SER HB2  H   19.414  -2.180   4.681 1.00 . B B .  55 SER HB2  1 1 
       14 45199 2 1 55 SER HB3  H   21.051  -2.821   4.828 1.00 . B B .  55 SER HB3  1 1 
       14 45200 2 1 55 SER HG   H   19.044  -4.044   3.217 1.00 . B B .  55 SER HG   1 1 
       14 45201 2 1 55 SER N    N   20.062  -5.410   5.244 1.00 . B B .  55 SER N    1 1 
       14 45202 2 1 55 SER O    O   17.365  -3.119   5.607 1.00 . B B .  55 SER O    1 1 
       14 45203 2 1 55 SER OG   O   19.936  -3.688   3.348 1.00 . B B .  55 SER OG   1 1 
       14 45204 2 1 56 LEU C    C   16.069  -4.213   8.126 1.00 . B B .  56 LEU C    1 1 
       14 45205 2 1 56 LEU CA   C   16.138  -5.188   6.952 1.00 . B B .  56 LEU CA   1 1 
       14 45206 2 1 56 LEU CB   C   15.809  -6.638   7.324 1.00 . B B .  56 LEU CB   1 1 
       14 45207 2 1 56 LEU CD1  C   14.199  -6.744   9.275 1.00 . B B .  56 LEU CD1  1 1 
       14 45208 2 1 56 LEU CD2  C   13.344  -6.164   6.953 1.00 . B B .  56 LEU CD2  1 1 
       14 45209 2 1 56 LEU CG   C   14.372  -6.947   7.768 1.00 . B B .  56 LEU CG   1 1 
       14 45210 2 1 56 LEU H    H   18.055  -5.968   6.717 1.00 . B B .  56 LEU H    1 1 
       14 45211 2 1 56 LEU HA   H   15.474  -4.846   6.157 1.00 . B B .  56 LEU HA   1 1 
       14 45212 2 1 56 LEU HB2  H   15.988  -7.236   6.430 1.00 . B B .  56 LEU HB2  1 1 
       14 45213 2 1 56 LEU HB3  H   16.509  -6.951   8.098 1.00 . B B .  56 LEU HB3  1 1 
       14 45214 2 1 56 LEU HD11 H   14.342  -5.702   9.545 1.00 . B B .  56 LEU HD11 1 1 
       14 45215 2 1 56 LEU HD12 H   13.200  -7.057   9.575 1.00 . B B .  56 LEU HD12 1 1 
       14 45216 2 1 56 LEU HD13 H   14.937  -7.345   9.807 1.00 . B B .  56 LEU HD13 1 1 
       14 45217 2 1 56 LEU HD21 H   12.350  -6.571   7.123 1.00 . B B .  56 LEU HD21 1 1 
       14 45218 2 1 56 LEU HD22 H   13.352  -5.115   7.242 1.00 . B B .  56 LEU HD22 1 1 
       14 45219 2 1 56 LEU HD23 H   13.596  -6.246   5.895 1.00 . B B .  56 LEU HD23 1 1 
       14 45220 2 1 56 LEU HG   H   14.187  -8.003   7.564 1.00 . B B .  56 LEU HG   1 1 
       14 45221 2 1 56 LEU N    N   17.486  -5.184   6.442 1.00 . B B .  56 LEU N    1 1 
       14 45222 2 1 56 LEU O    O   15.031  -3.600   8.338 1.00 . B B .  56 LEU O    1 1 
       14 45223 2 1 57 ASP C    C   16.789  -1.667   9.403 1.00 . B B .  57 ASP C    1 1 
       14 45224 2 1 57 ASP CA   C   17.264  -3.030   9.919 1.00 . B B .  57 ASP CA   1 1 
       14 45225 2 1 57 ASP CB   C   18.675  -2.979  10.536 1.00 . B B .  57 ASP CB   1 1 
       14 45226 2 1 57 ASP CG   C   19.604  -2.031   9.795 1.00 . B B .  57 ASP CG   1 1 
       14 45227 2 1 57 ASP H    H   18.029  -4.505   8.604 1.00 . B B .  57 ASP H    1 1 
       14 45228 2 1 57 ASP HA   H   16.580  -3.352  10.705 1.00 . B B .  57 ASP HA   1 1 
       14 45229 2 1 57 ASP HB2  H   18.582  -2.619  11.560 1.00 . B B .  57 ASP HB2  1 1 
       14 45230 2 1 57 ASP HB3  H   19.119  -3.974  10.566 1.00 . B B .  57 ASP HB3  1 1 
       14 45231 2 1 57 ASP N    N   17.177  -4.029   8.862 1.00 . B B .  57 ASP N    1 1 
       14 45232 2 1 57 ASP O    O   15.896  -1.082  10.007 1.00 . B B .  57 ASP O    1 1 
       14 45233 2 1 57 ASP OD1  O   19.777  -2.264   8.579 1.00 . B B .  57 ASP OD1  1 1 
       14 45234 2 1 57 ASP OD2  O   20.021  -1.032  10.426 1.00 . B B .  57 ASP OD2  1 1 
       14 45235 2 1 58 GLU C    C   15.399   0.065   7.517 1.00 . B B .  58 GLU C    1 1 
       14 45236 2 1 58 GLU CA   C   16.917   0.051   7.629 1.00 . B B .  58 GLU CA   1 1 
       14 45237 2 1 58 GLU CB   C   17.546   0.190   6.229 1.00 . B B .  58 GLU CB   1 1 
       14 45238 2 1 58 GLU CD   C   17.411   1.473   4.026 1.00 . B B .  58 GLU CD   1 1 
       14 45239 2 1 58 GLU CG   C   17.000   1.425   5.488 1.00 . B B .  58 GLU CG   1 1 
       14 45240 2 1 58 GLU H    H   18.175  -1.666   7.943 1.00 . B B .  58 GLU H    1 1 
       14 45241 2 1 58 GLU HA   H   17.234   0.897   8.240 1.00 . B B .  58 GLU HA   1 1 
       14 45242 2 1 58 GLU HB2  H   18.632   0.271   6.313 1.00 . B B .  58 GLU HB2  1 1 
       14 45243 2 1 58 GLU HB3  H   17.315  -0.684   5.625 1.00 . B B .  58 GLU HB3  1 1 
       14 45244 2 1 58 GLU HG2  H   15.911   1.431   5.496 1.00 . B B .  58 GLU HG2  1 1 
       14 45245 2 1 58 GLU HG3  H   17.353   2.329   5.985 1.00 . B B .  58 GLU HG3  1 1 
       14 45246 2 1 58 GLU N    N   17.342  -1.182   8.281 1.00 . B B .  58 GLU N    1 1 
       14 45247 2 1 58 GLU O    O   14.738   0.984   7.998 1.00 . B B .  58 GLU O    1 1 
       14 45248 2 1 58 GLU OE1  O   18.603   1.243   3.723 1.00 . B B .  58 GLU OE1  1 1 
       14 45249 2 1 58 GLU OE2  O   16.561   1.833   3.176 1.00 . B B .  58 GLU OE2  1 1 
       14 45250 2 1 59 LYS C    C   12.622  -0.939   7.801 1.00 . B B .  59 LYS C    1 1 
       14 45251 2 1 59 LYS CA   C   13.440  -0.943   6.510 1.00 . B B .  59 LYS CA   1 1 
       14 45252 2 1 59 LYS CB   C   13.086  -2.099   5.562 1.00 . B B .  59 LYS CB   1 1 
       14 45253 2 1 59 LYS CD   C   13.117  -1.186   3.110 1.00 . B B .  59 LYS CD   1 1 
       14 45254 2 1 59 LYS CE   C   13.255   0.332   3.324 1.00 . B B .  59 LYS CE   1 1 
       14 45255 2 1 59 LYS CG   C   13.800  -2.045   4.195 1.00 . B B .  59 LYS CG   1 1 
       14 45256 2 1 59 LYS H    H   15.450  -1.687   6.501 1.00 . B B .  59 LYS H    1 1 
       14 45257 2 1 59 LYS HA   H   13.222  -0.004   6.014 1.00 . B B .  59 LYS HA   1 1 
       14 45258 2 1 59 LYS HB2  H   13.373  -3.028   6.055 1.00 . B B .  59 LYS HB2  1 1 
       14 45259 2 1 59 LYS HB3  H   12.008  -2.123   5.404 1.00 . B B .  59 LYS HB3  1 1 
       14 45260 2 1 59 LYS HD2  H   13.604  -1.451   2.168 1.00 . B B .  59 LYS HD2  1 1 
       14 45261 2 1 59 LYS HD3  H   12.064  -1.463   3.032 1.00 . B B .  59 LYS HD3  1 1 
       14 45262 2 1 59 LYS HE2  H   12.592   0.661   4.124 1.00 . B B .  59 LYS HE2  1 1 
       14 45263 2 1 59 LYS HE3  H   14.289   0.561   3.591 1.00 . B B .  59 LYS HE3  1 1 
       14 45264 2 1 59 LYS HG2  H   14.843  -1.744   4.313 1.00 . B B .  59 LYS HG2  1 1 
       14 45265 2 1 59 LYS HG3  H   13.815  -3.067   3.812 1.00 . B B .  59 LYS HG3  1 1 
       14 45266 2 1 59 LYS HZ1  H   11.880   1.188   1.996 1.00 . B B .  59 LYS HZ1  1 1 
       14 45267 2 1 59 LYS HZ2  H   13.185   2.081   2.261 1.00 . B B .  59 LYS HZ2  1 1 
       14 45268 2 1 59 LYS HZ3  H   13.319   0.764   1.290 1.00 . B B .  59 LYS HZ3  1 1 
       14 45269 2 1 59 LYS N    N   14.853  -0.938   6.826 1.00 . B B .  59 LYS N    1 1 
       14 45270 2 1 59 LYS NZ   N   12.893   1.124   2.130 1.00 . B B .  59 LYS NZ   1 1 
       14 45271 2 1 59 LYS O    O   11.768  -0.077   7.966 1.00 . B B .  59 LYS O    1 1 
       14 45272 2 1 60 MET C    C   12.245  -0.611  10.746 1.00 . B B .  60 MET C    1 1 
       14 45273 2 1 60 MET CA   C   12.186  -1.943  10.002 1.00 . B B .  60 MET CA   1 1 
       14 45274 2 1 60 MET CB   C   12.732  -3.093  10.858 1.00 . B B .  60 MET CB   1 1 
       14 45275 2 1 60 MET CE   C   12.935  -1.705  13.910 1.00 . B B .  60 MET CE   1 1 
       14 45276 2 1 60 MET CG   C   11.773  -3.416  12.021 1.00 . B B .  60 MET CG   1 1 
       14 45277 2 1 60 MET H    H   13.690  -2.463   8.567 1.00 . B B .  60 MET H    1 1 
       14 45278 2 1 60 MET HA   H   11.144  -2.170   9.788 1.00 . B B .  60 MET HA   1 1 
       14 45279 2 1 60 MET HB2  H   12.818  -3.984  10.235 1.00 . B B .  60 MET HB2  1 1 
       14 45280 2 1 60 MET HB3  H   13.724  -2.844  11.235 1.00 . B B .  60 MET HB3  1 1 
       14 45281 2 1 60 MET HE1  H   12.058  -1.076  13.766 1.00 . B B .  60 MET HE1  1 1 
       14 45282 2 1 60 MET HE2  H   13.315  -1.570  14.921 1.00 . B B .  60 MET HE2  1 1 
       14 45283 2 1 60 MET HE3  H   13.711  -1.440  13.195 1.00 . B B .  60 MET HE3  1 1 
       14 45284 2 1 60 MET HG2  H   10.940  -2.714  12.039 1.00 . B B .  60 MET HG2  1 1 
       14 45285 2 1 60 MET HG3  H   11.356  -4.407  11.845 1.00 . B B .  60 MET HG3  1 1 
       14 45286 2 1 60 MET N    N   12.902  -1.850   8.734 1.00 . B B .  60 MET N    1 1 
       14 45287 2 1 60 MET O    O   11.234  -0.114  11.223 1.00 . B B .  60 MET O    1 1 
       14 45288 2 1 60 MET SD   S   12.474  -3.436  13.692 1.00 . B B .  60 MET SD   1 1 
       14 45289 2 1 61 LYS C    C   12.869   2.366  10.807 1.00 . B B .  61 LYS C    1 1 
       14 45290 2 1 61 LYS CA   C   13.682   1.251  11.483 1.00 . B B .  61 LYS CA   1 1 
       14 45291 2 1 61 LYS CB   C   15.203   1.439  11.444 1.00 . B B .  61 LYS CB   1 1 
       14 45292 2 1 61 LYS CD   C   17.288   2.190  12.611 1.00 . B B .  61 LYS CD   1 1 
       14 45293 2 1 61 LYS CE   C   18.129   1.659  11.427 1.00 . B B .  61 LYS CE   1 1 
       14 45294 2 1 61 LYS CG   C   15.846   2.587  12.225 1.00 . B B .  61 LYS CG   1 1 
       14 45295 2 1 61 LYS H    H   14.223  -0.491  10.397 1.00 . B B .  61 LYS H    1 1 
       14 45296 2 1 61 LYS HA   H   13.366   1.176  12.524 1.00 . B B .  61 LYS HA   1 1 
       14 45297 2 1 61 LYS HB2  H   15.601   0.521  11.880 1.00 . B B .  61 LYS HB2  1 1 
       14 45298 2 1 61 LYS HB3  H   15.515   1.511  10.403 1.00 . B B .  61 LYS HB3  1 1 
       14 45299 2 1 61 LYS HD2  H   17.780   3.057  13.058 1.00 . B B .  61 LYS HD2  1 1 
       14 45300 2 1 61 LYS HD3  H   17.214   1.413  13.375 1.00 . B B .  61 LYS HD3  1 1 
       14 45301 2 1 61 LYS HE2  H   17.589   0.883  10.885 1.00 . B B .  61 LYS HE2  1 1 
       14 45302 2 1 61 LYS HE3  H   18.346   2.471  10.731 1.00 . B B .  61 LYS HE3  1 1 
       14 45303 2 1 61 LYS HG2  H   15.839   3.492  11.613 1.00 . B B .  61 LYS HG2  1 1 
       14 45304 2 1 61 LYS HG3  H   15.274   2.778  13.136 1.00 . B B .  61 LYS HG3  1 1 
       14 45305 2 1 61 LYS HZ1  H   19.208   0.316  12.564 1.00 . B B .  61 LYS HZ1  1 1 
       14 45306 2 1 61 LYS HZ2  H   19.773   0.465  11.075 1.00 . B B .  61 LYS HZ2  1 1 
       14 45307 2 1 61 LYS HZ3  H   20.075   1.669  12.173 1.00 . B B .  61 LYS HZ3  1 1 
       14 45308 2 1 61 LYS N    N   13.433  -0.023  10.830 1.00 . B B .  61 LYS N    1 1 
       14 45309 2 1 61 LYS NZ   N   19.386   1.008  11.854 1.00 . B B .  61 LYS NZ   1 1 
       14 45310 2 1 61 LYS O    O   12.285   3.205  11.489 1.00 . B B .  61 LYS O    1 1 
       14 45311 2 1 62 SER C    C   10.484   3.023   8.833 1.00 . B B .  62 SER C    1 1 
       14 45312 2 1 62 SER CA   C   11.990   3.286   8.691 1.00 . B B .  62 SER CA   1 1 
       14 45313 2 1 62 SER CB   C   12.402   3.212   7.217 1.00 . B B .  62 SER CB   1 1 
       14 45314 2 1 62 SER H    H   13.304   1.627   8.976 1.00 . B B .  62 SER H    1 1 
       14 45315 2 1 62 SER HA   H   12.196   4.299   9.045 1.00 . B B .  62 SER HA   1 1 
       14 45316 2 1 62 SER HB2  H   12.128   2.242   6.802 1.00 . B B .  62 SER HB2  1 1 
       14 45317 2 1 62 SER HB3  H   11.873   3.990   6.663 1.00 . B B .  62 SER HB3  1 1 
       14 45318 2 1 62 SER HG   H   14.258   2.653   7.463 1.00 . B B .  62 SER HG   1 1 
       14 45319 2 1 62 SER N    N   12.792   2.348   9.473 1.00 . B B .  62 SER N    1 1 
       14 45320 2 1 62 SER O    O    9.674   3.942   8.724 1.00 . B B .  62 SER O    1 1 
       14 45321 2 1 62 SER OG   O   13.796   3.411   7.079 1.00 . B B .  62 SER OG   1 1 
       14 45322 2 1 63 LEU C    C    8.211   1.809  10.590 1.00 . B B .  63 LEU C    1 1 
       14 45323 2 1 63 LEU CA   C    8.703   1.367   9.207 1.00 . B B .  63 LEU CA   1 1 
       14 45324 2 1 63 LEU CB   C    8.583  -0.160   9.047 1.00 . B B .  63 LEU CB   1 1 
       14 45325 2 1 63 LEU CD1  C    9.187  -2.145   7.584 1.00 . B B .  63 LEU CD1  1 1 
       14 45326 2 1 63 LEU CD2  C    7.416  -0.610   6.881 1.00 . B B .  63 LEU CD2  1 1 
       14 45327 2 1 63 LEU CG   C    8.751  -0.676   7.608 1.00 . B B .  63 LEU CG   1 1 
       14 45328 2 1 63 LEU H    H   10.798   1.039   9.040 1.00 . B B .  63 LEU H    1 1 
       14 45329 2 1 63 LEU HA   H    8.088   1.852   8.449 1.00 . B B .  63 LEU HA   1 1 
       14 45330 2 1 63 LEU HB2  H    9.321  -0.643   9.682 1.00 . B B .  63 LEU HB2  1 1 
       14 45331 2 1 63 LEU HB3  H    7.594  -0.456   9.384 1.00 . B B .  63 LEU HB3  1 1 
       14 45332 2 1 63 LEU HD11 H    9.030  -2.562   6.591 1.00 . B B .  63 LEU HD11 1 1 
       14 45333 2 1 63 LEU HD12 H   10.241  -2.238   7.819 1.00 . B B .  63 LEU HD12 1 1 
       14 45334 2 1 63 LEU HD13 H    8.609  -2.710   8.315 1.00 . B B .  63 LEU HD13 1 1 
       14 45335 2 1 63 LEU HD21 H    6.941   0.328   7.129 1.00 . B B .  63 LEU HD21 1 1 
       14 45336 2 1 63 LEU HD22 H    7.599  -0.674   5.811 1.00 . B B .  63 LEU HD22 1 1 
       14 45337 2 1 63 LEU HD23 H    6.767  -1.426   7.195 1.00 . B B .  63 LEU HD23 1 1 
       14 45338 2 1 63 LEU HG   H    9.471  -0.068   7.062 1.00 . B B .  63 LEU HG   1 1 
       14 45339 2 1 63 LEU N    N   10.090   1.766   9.034 1.00 . B B .  63 LEU N    1 1 
       14 45340 2 1 63 LEU O    O    7.204   2.509  10.705 1.00 . B B .  63 LEU O    1 1 
       14 45341 2 1 64 ASP C    C    8.359   2.651  13.768 1.00 . B B .  64 ASP C    1 1 
       14 45342 2 1 64 ASP CA   C    8.517   1.320  13.028 1.00 . B B .  64 ASP CA   1 1 
       14 45343 2 1 64 ASP CB   C    9.359   0.309  13.821 1.00 . B B .  64 ASP CB   1 1 
       14 45344 2 1 64 ASP CG   C    8.703  -0.028  15.153 1.00 . B B .  64 ASP CG   1 1 
       14 45345 2 1 64 ASP H    H    9.783   0.890  11.410 1.00 . B B .  64 ASP H    1 1 
       14 45346 2 1 64 ASP HA   H    7.514   0.914  12.974 1.00 . B B .  64 ASP HA   1 1 
       14 45347 2 1 64 ASP HB2  H    9.462  -0.617  13.259 1.00 . B B .  64 ASP HB2  1 1 
       14 45348 2 1 64 ASP HB3  H   10.350   0.729  13.999 1.00 . B B .  64 ASP HB3  1 1 
       14 45349 2 1 64 ASP N    N    8.929   1.387  11.631 1.00 . B B .  64 ASP N    1 1 
       14 45350 2 1 64 ASP O    O    7.929   2.631  14.921 1.00 . B B .  64 ASP O    1 1 
       14 45351 2 1 64 ASP OD1  O    7.487  -0.323  15.160 1.00 . B B .  64 ASP OD1  1 1 
       14 45352 2 1 64 ASP OD2  O    9.383   0.077  16.190 1.00 . B B .  64 ASP OD2  1 1 
       14 45353 2 1 65 VAL C    C    9.125   5.457  15.121 1.00 . B B .  65 VAL C    1 1 
       14 45354 2 1 65 VAL CA   C    9.480   4.962  13.707 1.00 . B B .  65 VAL CA   1 1 
       14 45355 2 1 65 VAL CB   C    9.286   6.134  12.722 1.00 . B B .  65 VAL CB   1 1 
       14 45356 2 1 65 VAL CG1  C    9.825   5.809  11.326 1.00 . B B .  65 VAL CG1  1 1 
       14 45357 2 1 65 VAL CG2  C    7.812   6.548  12.595 1.00 . B B .  65 VAL CG2  1 1 
       14 45358 2 1 65 VAL H    H    9.034   3.603  12.201 1.00 . B B .  65 VAL H    1 1 
       14 45359 2 1 65 VAL HA   H   10.545   4.729  13.727 1.00 . B B .  65 VAL HA   1 1 
       14 45360 2 1 65 VAL HB   H    9.851   6.991  13.094 1.00 . B B .  65 VAL HB   1 1 
       14 45361 2 1 65 VAL HG11 H    9.187   5.067  10.850 1.00 . B B .  65 VAL HG11 1 1 
       14 45362 2 1 65 VAL HG12 H    9.824   6.710  10.713 1.00 . B B .  65 VAL HG12 1 1 
       14 45363 2 1 65 VAL HG13 H   10.845   5.431  11.393 1.00 . B B .  65 VAL HG13 1 1 
       14 45364 2 1 65 VAL HG21 H    7.425   6.885  13.557 1.00 . B B .  65 VAL HG21 1 1 
       14 45365 2 1 65 VAL HG22 H    7.725   7.370  11.885 1.00 . B B .  65 VAL HG22 1 1 
       14 45366 2 1 65 VAL HG23 H    7.207   5.713  12.241 1.00 . B B .  65 VAL HG23 1 1 
       14 45367 2 1 65 VAL N    N    8.807   3.766  13.170 1.00 . B B .  65 VAL N    1 1 
       14 45368 2 1 65 VAL O    O    9.901   6.210  15.699 1.00 . B B .  65 VAL O    1 1 
       14 45369 2 1 66 ASN C    C    9.163   4.366  17.772 1.00 . B B .  66 ASN C    1 1 
       14 45370 2 1 66 ASN CA   C    7.876   4.939  17.160 1.00 . B B .  66 ASN CA   1 1 
       14 45371 2 1 66 ASN CB   C    6.740   3.981  17.567 1.00 . B B .  66 ASN CB   1 1 
       14 45372 2 1 66 ASN CG   C    5.484   4.017  16.706 1.00 . B B .  66 ASN CG   1 1 
       14 45373 2 1 66 ASN H    H    7.440   4.406  15.156 1.00 . B B .  66 ASN H    1 1 
       14 45374 2 1 66 ASN HA   H    7.682   5.931  17.568 1.00 . B B .  66 ASN HA   1 1 
       14 45375 2 1 66 ASN HB2  H    7.126   2.966  17.508 1.00 . B B .  66 ASN HB2  1 1 
       14 45376 2 1 66 ASN HB3  H    6.468   4.172  18.605 1.00 . B B .  66 ASN HB3  1 1 
       14 45377 2 1 66 ASN HD21 H    5.376   6.040  16.796 1.00 . B B .  66 ASN HD21 1 1 
       14 45378 2 1 66 ASN HD22 H    4.134   5.257  15.840 1.00 . B B .  66 ASN HD22 1 1 
       14 45379 2 1 66 ASN N    N    8.001   5.044  15.705 1.00 . B B .  66 ASN N    1 1 
       14 45380 2 1 66 ASN ND2  N    4.943   5.201  16.436 1.00 . B B .  66 ASN ND2  1 1 
       14 45381 2 1 66 ASN O    O    9.607   4.832  18.815 1.00 . B B .  66 ASN O    1 1 
       14 45382 2 1 66 ASN OD1  O    5.007   2.968  16.265 1.00 . B B .  66 ASN OD1  1 1 
       14 45383 2 1 67 GLN C    C   10.362   1.749  18.895 1.00 . B B .  67 GLN C    1 1 
       14 45384 2 1 67 GLN CA   C   10.813   2.506  17.641 1.00 . B B .  67 GLN CA   1 1 
       14 45385 2 1 67 GLN CB   C   12.112   3.310  17.815 1.00 . B B .  67 GLN CB   1 1 
       14 45386 2 1 67 GLN CD   C   13.955   4.522  16.538 1.00 . B B .  67 GLN CD   1 1 
       14 45387 2 1 67 GLN CG   C   12.559   3.911  16.474 1.00 . B B .  67 GLN CG   1 1 
       14 45388 2 1 67 GLN H    H    9.224   2.969  16.315 1.00 . B B .  67 GLN H    1 1 
       14 45389 2 1 67 GLN HA   H   11.034   1.752  16.885 1.00 . B B .  67 GLN HA   1 1 
       14 45390 2 1 67 GLN HB2  H   11.991   4.104  18.553 1.00 . B B .  67 GLN HB2  1 1 
       14 45391 2 1 67 GLN HB3  H   12.880   2.625  18.175 1.00 . B B .  67 GLN HB3  1 1 
       14 45392 2 1 67 GLN HE21 H   14.799   2.732  17.011 1.00 . B B .  67 GLN HE21 1 1 
       14 45393 2 1 67 GLN HE22 H   15.897   4.095  16.860 1.00 . B B .  67 GLN HE22 1 1 
       14 45394 2 1 67 GLN HG2  H   12.560   3.139  15.704 1.00 . B B .  67 GLN HG2  1 1 
       14 45395 2 1 67 GLN HG3  H   11.860   4.691  16.179 1.00 . B B .  67 GLN HG3  1 1 
       14 45396 2 1 67 GLN N    N    9.711   3.320  17.135 1.00 . B B .  67 GLN N    1 1 
       14 45397 2 1 67 GLN NE2  N   14.969   3.705  16.813 1.00 . B B .  67 GLN NE2  1 1 
       14 45398 2 1 67 GLN O    O   10.912   1.923  19.980 1.00 . B B .  67 GLN O    1 1 
       14 45399 2 1 67 GLN OE1  O   14.136   5.715  16.319 1.00 . B B .  67 GLN OE1  1 1 
       14 45400 2 1 68 ASP C    C    8.810  -1.456  19.368 1.00 . B B .  68 ASP C    1 1 
       14 45401 2 1 68 ASP CA   C    8.711   0.047  19.708 1.00 . B B .  68 ASP CA   1 1 
       14 45402 2 1 68 ASP CB   C    7.251   0.494  19.933 1.00 . B B .  68 ASP CB   1 1 
       14 45403 2 1 68 ASP CG   C    6.388   0.356  18.695 1.00 . B B .  68 ASP CG   1 1 
       14 45404 2 1 68 ASP H    H    9.066   0.788  17.732 1.00 . B B .  68 ASP H    1 1 
       14 45405 2 1 68 ASP HA   H    9.229   0.179  20.659 1.00 . B B .  68 ASP HA   1 1 
       14 45406 2 1 68 ASP HB2  H    6.814  -0.120  20.721 1.00 . B B .  68 ASP HB2  1 1 
       14 45407 2 1 68 ASP HB3  H    7.243   1.534  20.261 1.00 . B B .  68 ASP HB3  1 1 
       14 45408 2 1 68 ASP N    N    9.345   0.903  18.705 1.00 . B B .  68 ASP N    1 1 
       14 45409 2 1 68 ASP O    O    8.604  -2.284  20.253 1.00 . B B .  68 ASP O    1 1 
       14 45410 2 1 68 ASP OD1  O    6.572  -0.579  17.902 1.00 . B B .  68 ASP OD1  1 1 
       14 45411 2 1 68 ASP OD2  O    5.592   1.244  18.331 1.00 . B B .  68 ASP OD2  1 1 
       14 45412 2 1 69 SER C    C    7.883  -3.914  17.420 1.00 . B B .  69 SER C    1 1 
       14 45413 2 1 69 SER CA   C    9.232  -3.203  17.627 1.00 . B B .  69 SER CA   1 1 
       14 45414 2 1 69 SER CB   C   10.200  -4.040  18.479 1.00 . B B .  69 SER CB   1 1 
       14 45415 2 1 69 SER H    H    9.242  -1.109  17.412 1.00 . B B .  69 SER H    1 1 
       14 45416 2 1 69 SER HA   H    9.683  -3.114  16.638 1.00 . B B .  69 SER HA   1 1 
       14 45417 2 1 69 SER HB2  H   11.111  -3.476  18.674 1.00 . B B .  69 SER HB2  1 1 
       14 45418 2 1 69 SER HB3  H    9.733  -4.309  19.428 1.00 . B B .  69 SER HB3  1 1 
       14 45419 2 1 69 SER HG   H    9.708  -5.625  17.479 1.00 . B B .  69 SER HG   1 1 
       14 45420 2 1 69 SER N    N    9.124  -1.831  18.119 1.00 . B B .  69 SER N    1 1 
       14 45421 2 1 69 SER O    O    7.891  -5.095  17.063 1.00 . B B .  69 SER O    1 1 
       14 45422 2 1 69 SER OG   O   10.535  -5.227  17.784 1.00 . B B .  69 SER OG   1 1 
       14 45423 2 1 70 GLU C    C    5.030  -2.847  15.932 1.00 . B B .  70 GLU C    1 1 
       14 45424 2 1 70 GLU CA   C    5.429  -3.669  17.168 1.00 . B B .  70 GLU CA   1 1 
       14 45425 2 1 70 GLU CB   C    4.386  -3.507  18.295 1.00 . B B .  70 GLU CB   1 1 
       14 45426 2 1 70 GLU CD   C    3.011  -4.773  20.080 1.00 . B B .  70 GLU CD   1 1 
       14 45427 2 1 70 GLU CG   C    4.336  -4.681  19.302 1.00 . B B .  70 GLU CG   1 1 
       14 45428 2 1 70 GLU H    H    6.829  -2.242  17.849 1.00 . B B .  70 GLU H    1 1 
       14 45429 2 1 70 GLU HA   H    5.467  -4.720  16.880 1.00 . B B .  70 GLU HA   1 1 
       14 45430 2 1 70 GLU HB2  H    4.554  -2.574  18.835 1.00 . B B .  70 GLU HB2  1 1 
       14 45431 2 1 70 GLU HB3  H    3.412  -3.428  17.814 1.00 . B B .  70 GLU HB3  1 1 
       14 45432 2 1 70 GLU HG2  H    4.457  -5.626  18.775 1.00 . B B .  70 GLU HG2  1 1 
       14 45433 2 1 70 GLU HG3  H    5.161  -4.580  20.007 1.00 . B B .  70 GLU HG3  1 1 
       14 45434 2 1 70 GLU N    N    6.750  -3.224  17.591 1.00 . B B .  70 GLU N    1 1 
       14 45435 2 1 70 GLU O    O    4.758  -1.643  16.029 1.00 . B B .  70 GLU O    1 1 
       14 45436 2 1 70 GLU OE1  O    2.005  -4.235  19.571 1.00 . B B .  70 GLU OE1  1 1 
       14 45437 2 1 70 GLU OE2  O    2.988  -5.429  21.150 1.00 . B B .  70 GLU OE2  1 1 
       14 45438 2 1 71 LEU C    C    3.138  -2.948  13.274 1.00 . B B .  71 LEU C    1 1 
       14 45439 2 1 71 LEU CA   C    4.655  -2.839  13.498 1.00 . B B .  71 LEU CA   1 1 
       14 45440 2 1 71 LEU CB   C    5.436  -3.511  12.363 1.00 . B B .  71 LEU CB   1 1 
       14 45441 2 1 71 LEU CD1  C    7.167  -1.810  11.758 1.00 . B B .  71 LEU CD1  1 1 
       14 45442 2 1 71 LEU CD2  C    7.748  -3.493  13.535 1.00 . B B .  71 LEU CD2  1 1 
       14 45443 2 1 71 LEU CG   C    6.943  -3.232  12.258 1.00 . B B .  71 LEU CG   1 1 
       14 45444 2 1 71 LEU H    H    5.270  -4.463  14.718 1.00 . B B .  71 LEU H    1 1 
       14 45445 2 1 71 LEU HA   H    4.934  -1.786  13.520 1.00 . B B .  71 LEU HA   1 1 
       14 45446 2 1 71 LEU HB2  H    5.335  -4.578  12.480 1.00 . B B .  71 LEU HB2  1 1 
       14 45447 2 1 71 LEU HB3  H    4.981  -3.225  11.416 1.00 . B B .  71 LEU HB3  1 1 
       14 45448 2 1 71 LEU HD11 H    6.865  -1.104  12.526 1.00 . B B .  71 LEU HD11 1 1 
       14 45449 2 1 71 LEU HD12 H    8.221  -1.669  11.523 1.00 . B B .  71 LEU HD12 1 1 
       14 45450 2 1 71 LEU HD13 H    6.569  -1.647  10.864 1.00 . B B .  71 LEU HD13 1 1 
       14 45451 2 1 71 LEU HD21 H    8.811  -3.384  13.320 1.00 . B B .  71 LEU HD21 1 1 
       14 45452 2 1 71 LEU HD22 H    7.482  -2.780  14.313 1.00 . B B .  71 LEU HD22 1 1 
       14 45453 2 1 71 LEU HD23 H    7.571  -4.506  13.892 1.00 . B B .  71 LEU HD23 1 1 
       14 45454 2 1 71 LEU HG   H    7.322  -3.912  11.497 1.00 . B B .  71 LEU HG   1 1 
       14 45455 2 1 71 LEU N    N    4.994  -3.485  14.760 1.00 . B B .  71 LEU N    1 1 
       14 45456 2 1 71 LEU O    O    2.659  -3.915  12.687 1.00 . B B .  71 LEU O    1 1 
       14 45457 2 1 72 LYS C    C    0.297  -1.349  12.556 1.00 . B B .  72 LYS C    1 1 
       14 45458 2 1 72 LYS CA   C    0.931  -1.879  13.863 1.00 . B B .  72 LYS CA   1 1 
       14 45459 2 1 72 LYS CB   C    0.657  -1.041  15.130 1.00 . B B .  72 LYS CB   1 1 
       14 45460 2 1 72 LYS CD   C   -0.625   0.592  16.585 1.00 . B B .  72 LYS CD   1 1 
       14 45461 2 1 72 LYS CE   C    0.704   1.116  17.180 1.00 . B B .  72 LYS CE   1 1 
       14 45462 2 1 72 LYS CG   C   -0.577  -0.141  15.229 1.00 . B B .  72 LYS CG   1 1 
       14 45463 2 1 72 LYS H    H    2.915  -1.208  14.216 1.00 . B B .  72 LYS H    1 1 
       14 45464 2 1 72 LYS HA   H    0.529  -2.880  14.027 1.00 . B B .  72 LYS HA   1 1 
       14 45465 2 1 72 LYS HB2  H    0.688  -1.708  15.993 1.00 . B B .  72 LYS HB2  1 1 
       14 45466 2 1 72 LYS HB3  H    1.489  -0.363  15.222 1.00 . B B .  72 LYS HB3  1 1 
       14 45467 2 1 72 LYS HD2  H   -1.340   1.413  16.506 1.00 . B B .  72 LYS HD2  1 1 
       14 45468 2 1 72 LYS HD3  H   -1.033  -0.112  17.316 1.00 . B B .  72 LYS HD3  1 1 
       14 45469 2 1 72 LYS HE2  H    0.449   1.691  18.074 1.00 . B B .  72 LYS HE2  1 1 
       14 45470 2 1 72 LYS HE3  H    1.321   0.277  17.506 1.00 . B B .  72 LYS HE3  1 1 
       14 45471 2 1 72 LYS HG2  H   -0.569   0.593  14.422 1.00 . B B .  72 LYS HG2  1 1 
       14 45472 2 1 72 LYS HG3  H   -1.479  -0.750  15.145 1.00 . B B .  72 LYS HG3  1 1 
       14 45473 2 1 72 LYS HZ1  H    0.922   2.583  15.734 1.00 . B B .  72 LYS HZ1  1 1 
       14 45474 2 1 72 LYS HZ2  H    2.139   2.534  16.827 1.00 . B B .  72 LYS HZ2  1 1 
       14 45475 2 1 72 LYS HZ3  H    2.116   1.416  15.667 1.00 . B B .  72 LYS HZ3  1 1 
       14 45476 2 1 72 LYS N    N    2.396  -1.958  13.774 1.00 . B B .  72 LYS N    1 1 
       14 45477 2 1 72 LYS NZ   N    1.510   1.970  16.278 1.00 . B B .  72 LYS NZ   1 1 
       14 45478 2 1 72 LYS O    O    1.014  -1.009  11.614 1.00 . B B .  72 LYS O    1 1 
       14 45479 2 1 73 PHE C    C   -1.782   0.476  10.783 1.00 . B B .  73 PHE C    1 1 
       14 45480 2 1 73 PHE CA   C   -1.731  -1.016  11.184 1.00 . B B .  73 PHE CA   1 1 
       14 45481 2 1 73 PHE CB   C   -3.191  -1.508  11.278 1.00 . B B .  73 PHE CB   1 1 
       14 45482 2 1 73 PHE CD1  C   -3.558  -3.947  10.718 1.00 . B B .  73 PHE CD1  1 1 
       14 45483 2 1 73 PHE CD2  C   -3.775  -3.241  13.038 1.00 . B B .  73 PHE CD2  1 1 
       14 45484 2 1 73 PHE CE1  C   -3.955  -5.247  11.076 1.00 . B B .  73 PHE CE1  1 1 
       14 45485 2 1 73 PHE CE2  C   -4.202  -4.534  13.387 1.00 . B B .  73 PHE CE2  1 1 
       14 45486 2 1 73 PHE CG   C   -3.436  -2.945  11.701 1.00 . B B .  73 PHE CG   1 1 
       14 45487 2 1 73 PHE CZ   C   -4.286  -5.539  12.409 1.00 . B B .  73 PHE CZ   1 1 
       14 45488 2 1 73 PHE H    H   -1.599  -1.621  13.221 1.00 . B B .  73 PHE H    1 1 
       14 45489 2 1 73 PHE HA   H   -1.236  -1.576  10.388 1.00 . B B .  73 PHE HA   1 1 
       14 45490 2 1 73 PHE HB2  H   -3.732  -0.854  11.965 1.00 . B B .  73 PHE HB2  1 1 
       14 45491 2 1 73 PHE HB3  H   -3.652  -1.377  10.297 1.00 . B B .  73 PHE HB3  1 1 
       14 45492 2 1 73 PHE HD1  H   -3.323  -3.733   9.685 1.00 . B B .  73 PHE HD1  1 1 
       14 45493 2 1 73 PHE HD2  H   -3.726  -2.480  13.801 1.00 . B B .  73 PHE HD2  1 1 
       14 45494 2 1 73 PHE HE1  H   -3.977  -6.027  10.328 1.00 . B B .  73 PHE HE1  1 1 
       14 45495 2 1 73 PHE HE2  H   -4.441  -4.780  14.414 1.00 . B B .  73 PHE HE2  1 1 
       14 45496 2 1 73 PHE HZ   H   -4.560  -6.545  12.701 1.00 . B B .  73 PHE HZ   1 1 
       14 45497 2 1 73 PHE N    N   -1.044  -1.266  12.459 1.00 . B B .  73 PHE N    1 1 
       14 45498 2 1 73 PHE O    O   -2.817   0.980  10.357 1.00 . B B .  73 PHE O    1 1 
       14 45499 2 1 74 ASN C    C    1.401   2.150   9.954 1.00 . B B .  74 ASN C    1 1 
       14 45500 2 1 74 ASN CA   C   -0.058   1.827   9.592 1.00 . B B .  74 ASN CA   1 1 
       14 45501 2 1 74 ASN CB   C   -0.874   3.087   9.240 1.00 . B B .  74 ASN CB   1 1 
       14 45502 2 1 74 ASN CG   C   -0.071   4.049   8.374 1.00 . B B .  74 ASN CG   1 1 
       14 45503 2 1 74 ASN H    H    0.054   0.723  11.387 1.00 . B B .  74 ASN H    1 1 
       14 45504 2 1 74 ASN HA   H   -0.055   1.162   8.727 1.00 . B B .  74 ASN HA   1 1 
       14 45505 2 1 74 ASN HB2  H   -1.794   2.860   8.697 1.00 . B B .  74 ASN HB2  1 1 
       14 45506 2 1 74 ASN HB3  H   -1.141   3.578  10.174 1.00 . B B .  74 ASN HB3  1 1 
       14 45507 2 1 74 ASN HD21 H   -0.132   5.430   9.830 1.00 . B B .  74 ASN HD21 1 1 
       14 45508 2 1 74 ASN HD22 H    0.760   5.876   8.382 1.00 . B B .  74 ASN HD22 1 1 
       14 45509 2 1 74 ASN N    N   -0.621   1.126  10.754 1.00 . B B .  74 ASN N    1 1 
       14 45510 2 1 74 ASN ND2  N    0.152   5.252   8.881 1.00 . B B .  74 ASN ND2  1 1 
       14 45511 2 1 74 ASN O    O    1.901   3.274   9.922 1.00 . B B .  74 ASN O    1 1 
       14 45512 2 1 74 ASN OD1  O    0.447   3.687   7.326 1.00 . B B .  74 ASN OD1  1 1 
       14 45513 2 1 75 GLU C    C    3.787   0.078   9.014 1.00 . B B .  75 GLU C    1 1 
       14 45514 2 1 75 GLU CA   C    3.526   0.937  10.243 1.00 . B B .  75 GLU CA   1 1 
       14 45515 2 1 75 GLU CB   C    4.071   0.430  11.578 1.00 . B B .  75 GLU CB   1 1 
       14 45516 2 1 75 GLU CD   C    4.156   1.111  14.002 1.00 . B B .  75 GLU CD   1 1 
       14 45517 2 1 75 GLU CG   C    3.428   1.266  12.707 1.00 . B B .  75 GLU CG   1 1 
       14 45518 2 1 75 GLU H    H    1.607   0.260  10.431 1.00 . B B .  75 GLU H    1 1 
       14 45519 2 1 75 GLU HA   H    3.994   1.895  10.054 1.00 . B B .  75 GLU HA   1 1 
       14 45520 2 1 75 GLU HB2  H    3.832  -0.621  11.721 1.00 . B B .  75 GLU HB2  1 1 
       14 45521 2 1 75 GLU HB3  H    5.155   0.558  11.582 1.00 . B B .  75 GLU HB3  1 1 
       14 45522 2 1 75 GLU HG2  H    3.466   2.324  12.447 1.00 . B B .  75 GLU HG2  1 1 
       14 45523 2 1 75 GLU HG3  H    2.390   0.976  12.866 1.00 . B B .  75 GLU HG3  1 1 
       14 45524 2 1 75 GLU N    N    2.111   1.125  10.384 1.00 . B B .  75 GLU N    1 1 
       14 45525 2 1 75 GLU O    O    4.363   0.522   8.021 1.00 . B B .  75 GLU O    1 1 
       14 45526 2 1 75 GLU OE1  O    5.389   1.250  14.028 1.00 . B B .  75 GLU OE1  1 1 
       14 45527 2 1 75 GLU OE2  O    3.548   0.815  15.058 1.00 . B B .  75 GLU OE2  1 1 
       14 45528 2 1 76 TYR C    C    3.191  -1.988   6.758 1.00 . B B .  76 TYR C    1 1 
       14 45529 2 1 76 TYR CA   C    3.679  -2.220   8.178 1.00 . B B .  76 TYR CA   1 1 
       14 45530 2 1 76 TYR CB   C    3.270  -3.605   8.697 1.00 . B B .  76 TYR CB   1 1 
       14 45531 2 1 76 TYR CD1  C    1.359  -4.544   7.324 1.00 . B B .  76 TYR CD1  1 1 
       14 45532 2 1 76 TYR CD2  C    0.945  -3.943   9.645 1.00 . B B .  76 TYR CD2  1 1 
       14 45533 2 1 76 TYR CE1  C    0.064  -5.078   7.230 1.00 . B B .  76 TYR CE1  1 1 
       14 45534 2 1 76 TYR CE2  C   -0.329  -4.528   9.565 1.00 . B B .  76 TYR CE2  1 1 
       14 45535 2 1 76 TYR CG   C    1.808  -3.981   8.535 1.00 . B B .  76 TYR CG   1 1 
       14 45536 2 1 76 TYR CZ   C   -0.771  -5.096   8.359 1.00 . B B .  76 TYR CZ   1 1 
       14 45537 2 1 76 TYR H    H    2.765  -1.424   9.920 1.00 . B B .  76 TYR H    1 1 
       14 45538 2 1 76 TYR HA   H    4.769  -2.184   8.131 1.00 . B B .  76 TYR HA   1 1 
       14 45539 2 1 76 TYR HB2  H    3.850  -4.346   8.148 1.00 . B B .  76 TYR HB2  1 1 
       14 45540 2 1 76 TYR HB3  H    3.546  -3.691   9.746 1.00 . B B .  76 TYR HB3  1 1 
       14 45541 2 1 76 TYR HD1  H    2.019  -4.602   6.470 1.00 . B B .  76 TYR HD1  1 1 
       14 45542 2 1 76 TYR HD2  H    1.288  -3.551  10.589 1.00 . B B .  76 TYR HD2  1 1 
       14 45543 2 1 76 TYR HE1  H   -0.266  -5.506   6.293 1.00 . B B .  76 TYR HE1  1 1 
       14 45544 2 1 76 TYR HE2  H   -0.936  -4.603  10.456 1.00 . B B .  76 TYR HE2  1 1 
       14 45545 2 1 76 TYR HH   H   -2.193  -6.060   7.432 1.00 . B B .  76 TYR HH   1 1 
       14 45546 2 1 76 TYR N    N    3.283  -1.161   9.090 1.00 . B B .  76 TYR N    1 1 
       14 45547 2 1 76 TYR O    O    3.845  -2.473   5.835 1.00 . B B .  76 TYR O    1 1 
       14 45548 2 1 76 TYR OH   O   -2.006  -5.672   8.290 1.00 . B B .  76 TYR OH   1 1 
       14 45549 2 1 77 TRP C    C    2.927  -0.303   4.526 1.00 . B B .  77 TRP C    1 1 
       14 45550 2 1 77 TRP CA   C    1.679  -0.815   5.246 1.00 . B B .  77 TRP CA   1 1 
       14 45551 2 1 77 TRP CB   C    0.500   0.206   5.239 1.00 . B B .  77 TRP CB   1 1 
       14 45552 2 1 77 TRP CD1  C    1.132   1.277   3.001 1.00 . B B .  77 TRP CD1  1 1 
       14 45553 2 1 77 TRP CD2  C    0.116   2.715   4.305 1.00 . B B .  77 TRP CD2  1 1 
       14 45554 2 1 77 TRP CE2  C    0.900   3.496   3.408 1.00 . B B .  77 TRP CE2  1 1 
       14 45555 2 1 77 TRP CE3  C   -0.970   3.386   4.896 1.00 . B B .  77 TRP CE3  1 1 
       14 45556 2 1 77 TRP CG   C    0.590   1.335   4.236 1.00 . B B .  77 TRP CG   1 1 
       14 45557 2 1 77 TRP CH2  C   -0.254   5.503   4.036 1.00 . B B .  77 TRP CH2  1 1 
       14 45558 2 1 77 TRP CZ2  C    0.789   4.899   3.333 1.00 . B B .  77 TRP CZ2  1 1 
       14 45559 2 1 77 TRP CZ3  C   -1.305   4.653   4.384 1.00 . B B .  77 TRP CZ3  1 1 
       14 45560 2 1 77 TRP H    H    1.589  -0.888   7.384 1.00 . B B .  77 TRP H    1 1 
       14 45561 2 1 77 TRP HA   H    1.339  -1.701   4.705 1.00 . B B .  77 TRP HA   1 1 
       14 45562 2 1 77 TRP HB2  H   -0.437  -0.329   5.081 1.00 . B B .  77 TRP HB2  1 1 
       14 45563 2 1 77 TRP HB3  H    0.445   0.681   6.219 1.00 . B B .  77 TRP HB3  1 1 
       14 45564 2 1 77 TRP HD1  H    1.452   0.399   2.472 1.00 . B B .  77 TRP HD1  1 1 
       14 45565 2 1 77 TRP HE1  H    2.230   2.700   1.938 1.00 . B B .  77 TRP HE1  1 1 
       14 45566 2 1 77 TRP HE3  H   -1.665   2.830   5.505 1.00 . B B .  77 TRP HE3  1 1 
       14 45567 2 1 77 TRP HH2  H   -0.418   6.568   3.972 1.00 . B B .  77 TRP HH2  1 1 
       14 45568 2 1 77 TRP HZ2  H    1.382   5.511   2.675 1.00 . B B .  77 TRP HZ2  1 1 
       14 45569 2 1 77 TRP HZ3  H   -1.851   4.516   3.460 1.00 . B B .  77 TRP HZ3  1 1 
       14 45570 2 1 77 TRP N    N    2.084  -1.242   6.579 1.00 . B B .  77 TRP N    1 1 
       14 45571 2 1 77 TRP NE1  N    1.571   2.541   2.683 1.00 . B B .  77 TRP NE1  1 1 
       14 45572 2 1 77 TRP O    O    3.166  -0.721   3.397 1.00 . B B .  77 TRP O    1 1 
       14 45573 2 1 78 ARG C    C    5.571   0.463   3.477 1.00 . B B .  78 ARG C    1 1 
       14 45574 2 1 78 ARG CA   C    4.713   1.340   4.386 1.00 . B B .  78 ARG CA   1 1 
       14 45575 2 1 78 ARG CB   C    5.558   2.267   5.265 1.00 . B B .  78 ARG CB   1 1 
       14 45576 2 1 78 ARG CD   C    5.647   4.551   6.404 1.00 . B B .  78 ARG CD   1 1 
       14 45577 2 1 78 ARG CG   C    4.791   3.548   5.609 1.00 . B B .  78 ARG CG   1 1 
       14 45578 2 1 78 ARG CZ   C    4.862   4.283   8.757 1.00 . B B .  78 ARG CZ   1 1 
       14 45579 2 1 78 ARG H    H    3.582   0.797   6.123 1.00 . B B .  78 ARG H    1 1 
       14 45580 2 1 78 ARG HA   H    4.154   1.982   3.706 1.00 . B B .  78 ARG HA   1 1 
       14 45581 2 1 78 ARG HB2  H    5.857   1.757   6.165 1.00 . B B .  78 ARG HB2  1 1 
       14 45582 2 1 78 ARG HB3  H    6.463   2.526   4.721 1.00 . B B .  78 ARG HB3  1 1 
       14 45583 2 1 78 ARG HD2  H    6.631   4.622   5.936 1.00 . B B .  78 ARG HD2  1 1 
       14 45584 2 1 78 ARG HD3  H    5.194   5.542   6.341 1.00 . B B .  78 ARG HD3  1 1 
       14 45585 2 1 78 ARG HE   H    6.759   3.932   8.113 1.00 . B B .  78 ARG HE   1 1 
       14 45586 2 1 78 ARG HG2  H    4.515   4.034   4.675 1.00 . B B .  78 ARG HG2  1 1 
       14 45587 2 1 78 ARG HG3  H    3.875   3.280   6.135 1.00 . B B .  78 ARG HG3  1 1 
       14 45588 2 1 78 ARG HH11 H    3.407   4.789   7.432 1.00 . B B .  78 ARG HH11 1 1 
       14 45589 2 1 78 ARG HH12 H    2.841   4.389   9.031 1.00 . B B .  78 ARG HH12 1 1 
       14 45590 2 1 78 ARG HH21 H    6.033   3.656  10.321 1.00 . B B .  78 ARG HH21 1 1 
       14 45591 2 1 78 ARG HH22 H    4.411   4.119  10.742 1.00 . B B .  78 ARG HH22 1 1 
       14 45592 2 1 78 ARG N    N    3.715   0.591   5.139 1.00 . B B .  78 ARG N    1 1 
       14 45593 2 1 78 ARG NE   N    5.822   4.185   7.822 1.00 . B B .  78 ARG NE   1 1 
       14 45594 2 1 78 ARG NH1  N    3.615   4.600   8.399 1.00 . B B .  78 ARG NH1  1 1 
       14 45595 2 1 78 ARG NH2  N    5.137   4.059  10.043 1.00 . B B .  78 ARG NH2  1 1 
       14 45596 2 1 78 ARG O    O    5.824   0.893   2.365 1.00 . B B .  78 ARG O    1 1 
       14 45597 2 1 79 LEU C    C    5.920  -1.805   1.617 1.00 . B B .  79 LEU C    1 1 
       14 45598 2 1 79 LEU CA   C    6.663  -1.650   2.946 1.00 . B B .  79 LEU CA   1 1 
       14 45599 2 1 79 LEU CB   C    6.875  -3.036   3.570 1.00 . B B .  79 LEU CB   1 1 
       14 45600 2 1 79 LEU CD1  C    9.336  -3.436   3.402 1.00 . B B .  79 LEU CD1  1 1 
       14 45601 2 1 79 LEU CD2  C    7.734  -5.302   2.795 1.00 . B B .  79 LEU CD2  1 1 
       14 45602 2 1 79 LEU CG   C    7.974  -3.789   2.799 1.00 . B B .  79 LEU CG   1 1 
       14 45603 2 1 79 LEU H    H    5.639  -1.142   4.746 1.00 . B B .  79 LEU H    1 1 
       14 45604 2 1 79 LEU HA   H    7.633  -1.188   2.752 1.00 . B B .  79 LEU HA   1 1 
       14 45605 2 1 79 LEU HB2  H    7.159  -2.939   4.618 1.00 . B B .  79 LEU HB2  1 1 
       14 45606 2 1 79 LEU HB3  H    5.941  -3.597   3.523 1.00 . B B .  79 LEU HB3  1 1 
       14 45607 2 1 79 LEU HD11 H    9.503  -2.362   3.311 1.00 . B B .  79 LEU HD11 1 1 
       14 45608 2 1 79 LEU HD12 H    9.368  -3.710   4.454 1.00 . B B .  79 LEU HD12 1 1 
       14 45609 2 1 79 LEU HD13 H   10.123  -3.972   2.876 1.00 . B B .  79 LEU HD13 1 1 
       14 45610 2 1 79 LEU HD21 H    7.707  -5.699   3.806 1.00 . B B .  79 LEU HD21 1 1 
       14 45611 2 1 79 LEU HD22 H    6.786  -5.516   2.302 1.00 . B B .  79 LEU HD22 1 1 
       14 45612 2 1 79 LEU HD23 H    8.533  -5.799   2.243 1.00 . B B .  79 LEU HD23 1 1 
       14 45613 2 1 79 LEU HG   H    7.980  -3.482   1.753 1.00 . B B .  79 LEU HG   1 1 
       14 45614 2 1 79 LEU N    N    5.941  -0.769   3.857 1.00 . B B .  79 LEU N    1 1 
       14 45615 2 1 79 LEU O    O    6.490  -1.599   0.555 1.00 . B B .  79 LEU O    1 1 
       14 45616 2 1 80 ILE C    C    3.605  -1.011  -0.170 1.00 . B B .  80 ILE C    1 1 
       14 45617 2 1 80 ILE CA   C    3.740  -2.346   0.553 1.00 . B B .  80 ILE CA   1 1 
       14 45618 2 1 80 ILE CB   C    2.356  -2.839   1.034 1.00 . B B .  80 ILE CB   1 1 
       14 45619 2 1 80 ILE CD1  C    1.096  -4.425   2.587 1.00 . B B .  80 ILE CD1  1 1 
       14 45620 2 1 80 ILE CG1  C    2.464  -3.997   2.044 1.00 . B B .  80 ILE CG1  1 1 
       14 45621 2 1 80 ILE CG2  C    1.510  -3.262  -0.177 1.00 . B B .  80 ILE CG2  1 1 
       14 45622 2 1 80 ILE H    H    4.208  -1.942   2.576 1.00 . B B .  80 ILE H    1 1 
       14 45623 2 1 80 ILE HA   H    4.166  -3.090  -0.118 1.00 . B B .  80 ILE HA   1 1 
       14 45624 2 1 80 ILE HB   H    1.844  -2.013   1.528 1.00 . B B .  80 ILE HB   1 1 
       14 45625 2 1 80 ILE HD11 H    0.527  -3.550   2.903 1.00 . B B .  80 ILE HD11 1 1 
       14 45626 2 1 80 ILE HD12 H    0.535  -4.972   1.830 1.00 . B B .  80 ILE HD12 1 1 
       14 45627 2 1 80 ILE HD13 H    1.236  -5.075   3.450 1.00 . B B .  80 ILE HD13 1 1 
       14 45628 2 1 80 ILE HG12 H    2.953  -4.848   1.573 1.00 . B B .  80 ILE HG12 1 1 
       14 45629 2 1 80 ILE HG13 H    3.054  -3.687   2.906 1.00 . B B .  80 ILE HG13 1 1 
       14 45630 2 1 80 ILE HG21 H    1.464  -2.462  -0.915 1.00 . B B .  80 ILE HG21 1 1 
       14 45631 2 1 80 ILE HG22 H    1.941  -4.148  -0.645 1.00 . B B .  80 ILE HG22 1 1 
       14 45632 2 1 80 ILE HG23 H    0.489  -3.481   0.132 1.00 . B B .  80 ILE HG23 1 1 
       14 45633 2 1 80 ILE N    N    4.637  -2.145   1.686 1.00 . B B .  80 ILE N    1 1 
       14 45634 2 1 80 ILE O    O    3.617  -0.945  -1.400 1.00 . B B .  80 ILE O    1 1 
       14 45635 2 1 81 GLY C    C    4.693   1.586  -0.817 1.00 . B B .  81 GLY C    1 1 
       14 45636 2 1 81 GLY CA   C    3.556   1.427   0.188 1.00 . B B .  81 GLY CA   1 1 
       14 45637 2 1 81 GLY H    H    3.654  -0.105   1.624 1.00 . B B .  81 GLY H    1 1 
       14 45638 2 1 81 GLY HA2  H    2.553   1.777  -0.074 1.00 . B B .  81 GLY HA2  1 1 
       14 45639 2 1 81 GLY HA3  H    3.890   2.025   1.025 1.00 . B B .  81 GLY HA3  1 1 
       14 45640 2 1 81 GLY N    N    3.515   0.055   0.634 1.00 . B B .  81 GLY N    1 1 
       14 45641 2 1 81 GLY O    O    4.528   2.080  -1.930 1.00 . B B .  81 GLY O    1 1 
       14 45642 2 1 82 GLU C    C    7.174   0.465  -2.244 1.00 . B B .  82 GLU C    1 1 
       14 45643 2 1 82 GLU CA   C    7.145   1.340  -1.003 1.00 . B B .  82 GLU CA   1 1 
       14 45644 2 1 82 GLU CB   C    8.283   1.010  -0.025 1.00 . B B .  82 GLU CB   1 1 
       14 45645 2 1 82 GLU CD   C    9.574   2.746   1.268 1.00 . B B .  82 GLU CD   1 1 
       14 45646 2 1 82 GLU CG   C    8.301   1.925   1.207 1.00 . B B .  82 GLU CG   1 1 
       14 45647 2 1 82 GLU H    H    5.914   0.778   0.582 1.00 . B B .  82 GLU H    1 1 
       14 45648 2 1 82 GLU HA   H    7.246   2.380  -1.313 1.00 . B B .  82 GLU HA   1 1 
       14 45649 2 1 82 GLU HB2  H    8.235  -0.019   0.313 1.00 . B B .  82 GLU HB2  1 1 
       14 45650 2 1 82 GLU HB3  H    9.215   1.113  -0.564 1.00 . B B .  82 GLU HB3  1 1 
       14 45651 2 1 82 GLU HG2  H    7.462   2.608   1.157 1.00 . B B .  82 GLU HG2  1 1 
       14 45652 2 1 82 GLU HG3  H    8.185   1.353   2.130 1.00 . B B .  82 GLU HG3  1 1 
       14 45653 2 1 82 GLU N    N    5.876   1.180  -0.347 1.00 . B B .  82 GLU N    1 1 
       14 45654 2 1 82 GLU O    O    7.447   0.991  -3.315 1.00 . B B .  82 GLU O    1 1 
       14 45655 2 1 82 GLU OE1  O   10.594   2.200   1.750 1.00 . B B .  82 GLU OE1  1 1 
       14 45656 2 1 82 GLU OE2  O    9.511   3.893   0.770 1.00 . B B .  82 GLU OE2  1 1 
       14 45657 2 1 83 LEU C    C    6.367  -1.263  -4.483 1.00 . B B .  83 LEU C    1 1 
       14 45658 2 1 83 LEU CA   C    6.936  -1.829  -3.183 1.00 . B B .  83 LEU CA   1 1 
       14 45659 2 1 83 LEU CB   C    6.139  -3.091  -2.815 1.00 . B B .  83 LEU CB   1 1 
       14 45660 2 1 83 LEU CD1  C    5.943  -5.317  -1.673 1.00 . B B .  83 LEU CD1  1 1 
       14 45661 2 1 83 LEU CD2  C    8.164  -4.097  -1.597 1.00 . B B .  83 LEU CD2  1 1 
       14 45662 2 1 83 LEU CG   C    6.642  -3.952  -1.644 1.00 . B B .  83 LEU CG   1 1 
       14 45663 2 1 83 LEU H    H    6.669  -1.166  -1.174 1.00 . B B .  83 LEU H    1 1 
       14 45664 2 1 83 LEU HA   H    7.974  -2.101  -3.368 1.00 . B B .  83 LEU HA   1 1 
       14 45665 2 1 83 LEU HB2  H    5.113  -2.797  -2.600 1.00 . B B .  83 LEU HB2  1 1 
       14 45666 2 1 83 LEU HB3  H    6.133  -3.716  -3.705 1.00 . B B .  83 LEU HB3  1 1 
       14 45667 2 1 83 LEU HD11 H    6.292  -5.932  -0.845 1.00 . B B .  83 LEU HD11 1 1 
       14 45668 2 1 83 LEU HD12 H    4.867  -5.173  -1.571 1.00 . B B .  83 LEU HD12 1 1 
       14 45669 2 1 83 LEU HD13 H    6.135  -5.831  -2.613 1.00 . B B .  83 LEU HD13 1 1 
       14 45670 2 1 83 LEU HD21 H    8.435  -4.793  -0.804 1.00 . B B .  83 LEU HD21 1 1 
       14 45671 2 1 83 LEU HD22 H    8.547  -4.460  -2.550 1.00 . B B .  83 LEU HD22 1 1 
       14 45672 2 1 83 LEU HD23 H    8.616  -3.132  -1.369 1.00 . B B .  83 LEU HD23 1 1 
       14 45673 2 1 83 LEU HG   H    6.339  -3.502  -0.712 1.00 . B B .  83 LEU HG   1 1 
       14 45674 2 1 83 LEU N    N    6.894  -0.839  -2.106 1.00 . B B .  83 LEU N    1 1 
       14 45675 2 1 83 LEU O    O    6.999  -1.364  -5.537 1.00 . B B .  83 LEU O    1 1 
       14 45676 2 1 84 ALA C    C    5.477   0.897  -6.290 1.00 . B B .  84 ALA C    1 1 
       14 45677 2 1 84 ALA CA   C    4.517  -0.005  -5.509 1.00 . B B .  84 ALA CA   1 1 
       14 45678 2 1 84 ALA CB   C    3.300   0.781  -5.011 1.00 . B B .  84 ALA CB   1 1 
       14 45679 2 1 84 ALA H    H    4.735  -0.611  -3.477 1.00 . B B .  84 ALA H    1 1 
       14 45680 2 1 84 ALA HA   H    4.161  -0.787  -6.182 1.00 . B B .  84 ALA HA   1 1 
       14 45681 2 1 84 ALA HB1  H    3.618   1.587  -4.350 1.00 . B B .  84 ALA HB1  1 1 
       14 45682 2 1 84 ALA HB2  H    2.770   1.206  -5.864 1.00 . B B .  84 ALA HB2  1 1 
       14 45683 2 1 84 ALA HB3  H    2.626   0.116  -4.470 1.00 . B B .  84 ALA HB3  1 1 
       14 45684 2 1 84 ALA N    N    5.180  -0.652  -4.387 1.00 . B B .  84 ALA N    1 1 
       14 45685 2 1 84 ALA O    O    5.486   0.861  -7.515 1.00 . B B .  84 ALA O    1 1 
       14 45686 2 1 85 LYS C    C    8.613   1.650  -6.500 1.00 . B B .  85 LYS C    1 1 
       14 45687 2 1 85 LYS CA   C    7.342   2.483  -6.244 1.00 . B B .  85 LYS CA   1 1 
       14 45688 2 1 85 LYS CB   C    7.578   3.819  -5.509 1.00 . B B .  85 LYS CB   1 1 
       14 45689 2 1 85 LYS CD   C    9.062   5.260  -4.035 1.00 . B B .  85 LYS CD   1 1 
       14 45690 2 1 85 LYS CE   C    8.424   5.214  -2.643 1.00 . B B .  85 LYS CE   1 1 
       14 45691 2 1 85 LYS CG   C    8.928   3.931  -4.788 1.00 . B B .  85 LYS CG   1 1 
       14 45692 2 1 85 LYS H    H    6.263   1.660  -4.580 1.00 . B B .  85 LYS H    1 1 
       14 45693 2 1 85 LYS HA   H    6.979   2.771  -7.232 1.00 . B B .  85 LYS HA   1 1 
       14 45694 2 1 85 LYS HB2  H    7.535   4.618  -6.250 1.00 . B B .  85 LYS HB2  1 1 
       14 45695 2 1 85 LYS HB3  H    6.766   3.987  -4.800 1.00 . B B .  85 LYS HB3  1 1 
       14 45696 2 1 85 LYS HD2  H   10.121   5.493  -3.915 1.00 . B B .  85 LYS HD2  1 1 
       14 45697 2 1 85 LYS HD3  H    8.600   6.052  -4.625 1.00 . B B .  85 LYS HD3  1 1 
       14 45698 2 1 85 LYS HE2  H    8.353   6.244  -2.301 1.00 . B B .  85 LYS HE2  1 1 
       14 45699 2 1 85 LYS HE3  H    7.411   4.819  -2.710 1.00 . B B .  85 LYS HE3  1 1 
       14 45700 2 1 85 LYS HG2  H    9.038   3.095  -4.107 1.00 . B B .  85 LYS HG2  1 1 
       14 45701 2 1 85 LYS HG3  H    9.737   3.886  -5.516 1.00 . B B .  85 LYS HG3  1 1 
       14 45702 2 1 85 LYS HZ1  H    9.420   3.466  -2.035 1.00 . B B .  85 LYS HZ1  1 1 
       14 45703 2 1 85 LYS HZ2  H   10.161   4.803  -1.580 1.00 . B B .  85 LYS HZ2  1 1 
       14 45704 2 1 85 LYS HZ3  H    8.880   4.329  -0.746 1.00 . B B .  85 LYS HZ3  1 1 
       14 45705 2 1 85 LYS N    N    6.283   1.710  -5.599 1.00 . B B .  85 LYS N    1 1 
       14 45706 2 1 85 LYS NZ   N    9.242   4.414  -1.700 1.00 . B B .  85 LYS NZ   1 1 
       14 45707 2 1 85 LYS O    O    9.272   1.850  -7.524 1.00 . B B .  85 LYS O    1 1 
       14 45708 2 1 86 GLU C    C   10.341  -0.881  -6.916 1.00 . B B .  86 GLU C    1 1 
       14 45709 2 1 86 GLU CA   C   10.282   0.049  -5.696 1.00 . B B .  86 GLU CA   1 1 
       14 45710 2 1 86 GLU CB   C   10.693  -0.716  -4.429 1.00 . B B .  86 GLU CB   1 1 
       14 45711 2 1 86 GLU CD   C   11.202   1.481  -3.107 1.00 . B B .  86 GLU CD   1 1 
       14 45712 2 1 86 GLU CG   C   10.679   0.046  -3.091 1.00 . B B .  86 GLU CG   1 1 
       14 45713 2 1 86 GLU H    H    8.435   0.592  -4.764 1.00 . B B .  86 GLU H    1 1 
       14 45714 2 1 86 GLU HA   H   11.013   0.836  -5.846 1.00 . B B .  86 GLU HA   1 1 
       14 45715 2 1 86 GLU HB2  H   10.065  -1.601  -4.331 1.00 . B B .  86 GLU HB2  1 1 
       14 45716 2 1 86 GLU HB3  H   11.715  -1.066  -4.597 1.00 . B B .  86 GLU HB3  1 1 
       14 45717 2 1 86 GLU HG2  H    9.665   0.055  -2.718 1.00 . B B .  86 GLU HG2  1 1 
       14 45718 2 1 86 GLU HG3  H   11.276  -0.521  -2.379 1.00 . B B .  86 GLU HG3  1 1 
       14 45719 2 1 86 GLU N    N    9.004   0.748  -5.587 1.00 . B B .  86 GLU N    1 1 
       14 45720 2 1 86 GLU O    O   11.424  -1.199  -7.404 1.00 . B B .  86 GLU O    1 1 
       14 45721 2 1 86 GLU OE1  O   12.261   1.737  -3.716 1.00 . B B .  86 GLU OE1  1 1 
       14 45722 2 1 86 GLU OE2  O   10.533   2.325  -2.469 1.00 . B B .  86 GLU OE2  1 1 
       14 45723 2 1 87 ILE C    C   10.053  -1.082  -9.749 1.00 . B B .  87 ILE C    1 1 
       14 45724 2 1 87 ILE CA   C    9.173  -1.912  -8.791 1.00 . B B .  87 ILE CA   1 1 
       14 45725 2 1 87 ILE CB   C    7.722  -2.083  -9.289 1.00 . B B .  87 ILE CB   1 1 
       14 45726 2 1 87 ILE CD1  C    7.341  -4.493 -10.026 1.00 . B B .  87 ILE CD1  1 1 
       14 45727 2 1 87 ILE CG1  C    7.612  -3.055 -10.479 1.00 . B B .  87 ILE CG1  1 1 
       14 45728 2 1 87 ILE CG2  C    7.092  -0.744  -9.686 1.00 . B B .  87 ILE CG2  1 1 
       14 45729 2 1 87 ILE H    H    8.317  -1.126  -6.969 1.00 . B B .  87 ILE H    1 1 
       14 45730 2 1 87 ILE HA   H    9.615  -2.906  -8.691 1.00 . B B .  87 ILE HA   1 1 
       14 45731 2 1 87 ILE HB   H    7.127  -2.482  -8.466 1.00 . B B .  87 ILE HB   1 1 
       14 45732 2 1 87 ILE HD11 H    8.108  -4.827  -9.330 1.00 . B B .  87 ILE HD11 1 1 
       14 45733 2 1 87 ILE HD12 H    6.361  -4.539  -9.546 1.00 . B B .  87 ILE HD12 1 1 
       14 45734 2 1 87 ILE HD13 H    7.329  -5.159 -10.891 1.00 . B B .  87 ILE HD13 1 1 
       14 45735 2 1 87 ILE HG12 H    6.775  -2.763 -11.114 1.00 . B B .  87 ILE HG12 1 1 
       14 45736 2 1 87 ILE HG13 H    8.521  -3.024 -11.079 1.00 . B B .  87 ILE HG13 1 1 
       14 45737 2 1 87 ILE HG21 H    7.475  -0.402 -10.648 1.00 . B B .  87 ILE HG21 1 1 
       14 45738 2 1 87 ILE HG22 H    6.016  -0.879  -9.770 1.00 . B B .  87 ILE HG22 1 1 
       14 45739 2 1 87 ILE HG23 H    7.292   0.009  -8.928 1.00 . B B .  87 ILE HG23 1 1 
       14 45740 2 1 87 ILE N    N    9.191  -1.295  -7.464 1.00 . B B .  87 ILE N    1 1 
       14 45741 2 1 87 ILE O    O   10.910  -1.618 -10.456 1.00 . B B .  87 ILE O    1 1 
       14 45742 2 1 88 ARG C    C   12.050   1.445  -9.740 1.00 . B B .  88 ARG C    1 1 
       14 45743 2 1 88 ARG CA   C   10.724   1.183 -10.458 1.00 . B B .  88 ARG CA   1 1 
       14 45744 2 1 88 ARG CB   C    9.935   2.472 -10.739 1.00 . B B .  88 ARG CB   1 1 
       14 45745 2 1 88 ARG CD   C   11.599   4.388 -11.093 1.00 . B B .  88 ARG CD   1 1 
       14 45746 2 1 88 ARG CG   C   10.648   3.378 -11.753 1.00 . B B .  88 ARG CG   1 1 
       14 45747 2 1 88 ARG CZ   C   13.700   4.496 -12.456 1.00 . B B .  88 ARG CZ   1 1 
       14 45748 2 1 88 ARG H    H    9.277   0.641  -9.015 1.00 . B B .  88 ARG H    1 1 
       14 45749 2 1 88 ARG HA   H   10.942   0.729 -11.426 1.00 . B B .  88 ARG HA   1 1 
       14 45750 2 1 88 ARG HB2  H    8.978   2.180 -11.175 1.00 . B B .  88 ARG HB2  1 1 
       14 45751 2 1 88 ARG HB3  H    9.731   3.021  -9.817 1.00 . B B .  88 ARG HB3  1 1 
       14 45752 2 1 88 ARG HD2  H   10.988   5.181 -10.654 1.00 . B B .  88 ARG HD2  1 1 
       14 45753 2 1 88 ARG HD3  H   12.177   3.952 -10.284 1.00 . B B .  88 ARG HD3  1 1 
       14 45754 2 1 88 ARG HE   H   12.188   5.857 -12.494 1.00 . B B .  88 ARG HE   1 1 
       14 45755 2 1 88 ARG HG2  H   11.182   2.762 -12.478 1.00 . B B .  88 ARG HG2  1 1 
       14 45756 2 1 88 ARG HG3  H    9.889   3.944 -12.297 1.00 . B B .  88 ARG HG3  1 1 
       14 45757 2 1 88 ARG HH11 H   13.591   2.763 -11.333 1.00 . B B .  88 ARG HH11 1 1 
       14 45758 2 1 88 ARG HH12 H   15.063   2.984 -12.216 1.00 . B B .  88 ARG HH12 1 1 
       14 45759 2 1 88 ARG HH21 H   14.118   6.053 -13.718 1.00 . B B .  88 ARG HH21 1 1 
       14 45760 2 1 88 ARG HH22 H   15.343   4.835 -13.641 1.00 . B B .  88 ARG HH22 1 1 
       14 45761 2 1 88 ARG N    N    9.903   0.248  -9.711 1.00 . B B .  88 ARG N    1 1 
       14 45762 2 1 88 ARG NE   N   12.507   4.991 -12.081 1.00 . B B .  88 ARG NE   1 1 
       14 45763 2 1 88 ARG NH1  N   14.153   3.334 -11.965 1.00 . B B .  88 ARG NH1  1 1 
       14 45764 2 1 88 ARG NH2  N   14.446   5.178 -13.334 1.00 . B B .  88 ARG NH2  1 1 
       14 45765 2 1 88 ARG O    O   13.103   1.341 -10.382 1.00 . B B .  88 ARG O    1 1 
       14 45766 2 1 89 LYS C    C   13.867   1.161  -6.970 1.00 . B B .  89 LYS C    1 1 
       14 45767 2 1 89 LYS CA   C   13.145   2.318  -7.676 1.00 . B B .  89 LYS CA   1 1 
       14 45768 2 1 89 LYS CB   C   12.670   3.380  -6.673 1.00 . B B .  89 LYS CB   1 1 
       14 45769 2 1 89 LYS CD   C   12.369   5.855  -6.307 1.00 . B B .  89 LYS CD   1 1 
       14 45770 2 1 89 LYS CE   C   12.602   7.242  -6.929 1.00 . B B .  89 LYS CE   1 1 
       14 45771 2 1 89 LYS CG   C   12.498   4.745  -7.356 1.00 . B B .  89 LYS CG   1 1 
       14 45772 2 1 89 LYS H    H   11.089   1.854  -8.012 1.00 . B B .  89 LYS H    1 1 
       14 45773 2 1 89 LYS HA   H   13.870   2.782  -8.346 1.00 . B B .  89 LYS HA   1 1 
       14 45774 2 1 89 LYS HB2  H   11.736   3.073  -6.209 1.00 . B B .  89 LYS HB2  1 1 
       14 45775 2 1 89 LYS HB3  H   13.401   3.465  -5.871 1.00 . B B .  89 LYS HB3  1 1 
       14 45776 2 1 89 LYS HD2  H   11.380   5.803  -5.854 1.00 . B B .  89 LYS HD2  1 1 
       14 45777 2 1 89 LYS HD3  H   13.113   5.668  -5.532 1.00 . B B .  89 LYS HD3  1 1 
       14 45778 2 1 89 LYS HE2  H   13.490   7.209  -7.563 1.00 . B B .  89 LYS HE2  1 1 
       14 45779 2 1 89 LYS HE3  H   11.743   7.516  -7.546 1.00 . B B .  89 LYS HE3  1 1 
       14 45780 2 1 89 LYS HG2  H   13.384   4.938  -7.963 1.00 . B B .  89 LYS HG2  1 1 
       14 45781 2 1 89 LYS HG3  H   11.619   4.728  -8.000 1.00 . B B .  89 LYS HG3  1 1 
       14 45782 2 1 89 LYS HZ1  H   13.671   8.023  -5.375 1.00 . B B .  89 LYS HZ1  1 1 
       14 45783 2 1 89 LYS HZ2  H   13.007   9.174  -6.336 1.00 . B B .  89 LYS HZ2  1 1 
       14 45784 2 1 89 LYS HZ3  H   12.058   8.351  -5.268 1.00 . B B .  89 LYS HZ3  1 1 
       14 45785 2 1 89 LYS N    N   12.000   1.853  -8.466 1.00 . B B .  89 LYS N    1 1 
       14 45786 2 1 89 LYS NZ   N   12.839   8.278  -5.903 1.00 . B B .  89 LYS NZ   1 1 
       14 45787 2 1 89 LYS O    O   13.269   0.386  -6.243 1.00 . B B .  89 LYS O    1 1 
       14 45788 2 1 90 LYS C    C   16.393   0.195  -5.245 1.00 . B B .  90 LYS C    1 1 
       14 45789 2 1 90 LYS CA   C   15.911  -0.132  -6.661 1.00 . B B .  90 LYS CA   1 1 
       14 45790 2 1 90 LYS CB   C   17.020  -0.552  -7.637 1.00 . B B .  90 LYS CB   1 1 
       14 45791 2 1 90 LYS CD   C   15.174  -0.961  -9.389 1.00 . B B .  90 LYS CD   1 1 
       14 45792 2 1 90 LYS CE   C   14.739  -1.763 -10.620 1.00 . B B .  90 LYS CE   1 1 
       14 45793 2 1 90 LYS CG   C   16.484  -1.466  -8.760 1.00 . B B .  90 LYS CG   1 1 
       14 45794 2 1 90 LYS H    H   15.692   1.780  -7.591 1.00 . B B .  90 LYS H    1 1 
       14 45795 2 1 90 LYS HA   H   15.260  -1.000  -6.543 1.00 . B B .  90 LYS HA   1 1 
       14 45796 2 1 90 LYS HB2  H   17.482   0.340  -8.066 1.00 . B B .  90 LYS HB2  1 1 
       14 45797 2 1 90 LYS HB3  H   17.788  -1.104  -7.093 1.00 . B B .  90 LYS HB3  1 1 
       14 45798 2 1 90 LYS HD2  H   14.371  -1.033  -8.653 1.00 . B B .  90 LYS HD2  1 1 
       14 45799 2 1 90 LYS HD3  H   15.312   0.084  -9.677 1.00 . B B .  90 LYS HD3  1 1 
       14 45800 2 1 90 LYS HE2  H   15.490  -1.638 -11.403 1.00 . B B .  90 LYS HE2  1 1 
       14 45801 2 1 90 LYS HE3  H   14.665  -2.825 -10.370 1.00 . B B .  90 LYS HE3  1 1 
       14 45802 2 1 90 LYS HG2  H   17.257  -1.547  -9.528 1.00 . B B .  90 LYS HG2  1 1 
       14 45803 2 1 90 LYS HG3  H   16.308  -2.461  -8.348 1.00 . B B .  90 LYS HG3  1 1 
       14 45804 2 1 90 LYS HZ1  H   12.652  -1.610 -10.544 1.00 . B B .  90 LYS HZ1  1 1 
       14 45805 2 1 90 LYS HZ2  H   13.401  -0.274 -11.113 1.00 . B B .  90 LYS HZ2  1 1 
       14 45806 2 1 90 LYS HZ3  H   13.256  -1.633 -12.055 1.00 . B B .  90 LYS HZ3  1 1 
       14 45807 2 1 90 LYS N    N   15.163   0.987  -7.223 1.00 . B B .  90 LYS N    1 1 
       14 45808 2 1 90 LYS NZ   N   13.431  -1.291 -11.122 1.00 . B B .  90 LYS NZ   1 1 
       14 45809 2 1 90 LYS O    O   16.445  -0.687  -4.385 1.00 . B B .  90 LYS O    1 1 
       14 45810 2 1 91 LYS C    C   16.985   3.406  -3.503 1.00 . B B .  91 LYS C    1 1 
       14 45811 2 1 91 LYS CA   C   17.339   1.932  -3.756 1.00 . B B .  91 LYS CA   1 1 
       14 45812 2 1 91 LYS CB   C   18.867   1.753  -3.815 1.00 . B B .  91 LYS CB   1 1 
       14 45813 2 1 91 LYS CD   C   20.988   2.393  -5.081 1.00 . B B .  91 LYS CD   1 1 
       14 45814 2 1 91 LYS CE   C   21.536   2.841  -6.446 1.00 . B B .  91 LYS CE   1 1 
       14 45815 2 1 91 LYS CG   C   19.457   2.449  -5.053 1.00 . B B .  91 LYS CG   1 1 
       14 45816 2 1 91 LYS H    H   16.755   2.089  -5.814 1.00 . B B .  91 LYS H    1 1 
       14 45817 2 1 91 LYS HA   H   16.942   1.352  -2.920 1.00 . B B .  91 LYS HA   1 1 
       14 45818 2 1 91 LYS HB2  H   19.316   2.168  -2.911 1.00 . B B .  91 LYS HB2  1 1 
       14 45819 2 1 91 LYS HB3  H   19.100   0.689  -3.857 1.00 . B B .  91 LYS HB3  1 1 
       14 45820 2 1 91 LYS HD2  H   21.389   3.020  -4.281 1.00 . B B .  91 LYS HD2  1 1 
       14 45821 2 1 91 LYS HD3  H   21.312   1.366  -4.900 1.00 . B B .  91 LYS HD3  1 1 
       14 45822 2 1 91 LYS HE2  H   22.625   2.886  -6.389 1.00 . B B .  91 LYS HE2  1 1 
       14 45823 2 1 91 LYS HE3  H   21.265   2.097  -7.199 1.00 . B B .  91 LYS HE3  1 1 
       14 45824 2 1 91 LYS HG2  H   19.072   1.971  -5.956 1.00 . B B .  91 LYS HG2  1 1 
       14 45825 2 1 91 LYS HG3  H   19.146   3.493  -5.045 1.00 . B B .  91 LYS HG3  1 1 
       14 45826 2 1 91 LYS HZ1  H   21.199   4.870  -6.190 1.00 . B B .  91 LYS HZ1  1 1 
       14 45827 2 1 91 LYS HZ2  H   21.417   4.429  -7.760 1.00 . B B .  91 LYS HZ2  1 1 
       14 45828 2 1 91 LYS HZ3  H   20.001   4.119  -7.019 1.00 . B B .  91 LYS HZ3  1 1 
       14 45829 2 1 91 LYS N    N   16.779   1.450  -5.017 1.00 . B B .  91 LYS N    1 1 
       14 45830 2 1 91 LYS NZ   N   21.011   4.156  -6.878 1.00 . B B .  91 LYS NZ   1 1 
       14 45831 2 1 91 LYS O    O   17.440   4.011  -2.530 1.00 . B B .  91 LYS O    1 1 
       14 45832 2 1 92 ASP C    C   15.665   6.377  -4.114 1.00 . B B .  92 ASP C    1 1 
       14 45833 2 1 92 ASP CA   C   16.580   5.393  -4.839 1.00 . B B .  92 ASP CA   1 1 
       14 45834 2 1 92 ASP CB   C   16.482   5.465  -6.374 1.00 . B B .  92 ASP CB   1 1 
       14 45835 2 1 92 ASP CG   C   17.234   4.311  -7.028 1.00 . B B .  92 ASP CG   1 1 
       14 45836 2 1 92 ASP H    H   15.847   3.469  -5.167 1.00 . B B .  92 ASP H    1 1 
       14 45837 2 1 92 ASP HA   H   17.611   5.631  -4.569 1.00 . B B .  92 ASP HA   1 1 
       14 45838 2 1 92 ASP HB2  H   15.439   5.406  -6.678 1.00 . B B .  92 ASP HB2  1 1 
       14 45839 2 1 92 ASP HB3  H   16.895   6.412  -6.722 1.00 . B B .  92 ASP HB3  1 1 
       14 45840 2 1 92 ASP N    N   16.273   4.030  -4.441 1.00 . B B .  92 ASP N    1 1 
       14 45841 2 1 92 ASP O    O   14.986   7.182  -4.755 1.00 . B B .  92 ASP O    1 1 
       14 45842 2 1 92 ASP OD1  O   16.617   3.222  -7.120 1.00 . B B .  92 ASP OD1  1 1 
       14 45843 2 1 92 ASP OD2  O   18.439   4.485  -7.315 1.00 . B B .  92 ASP OD2  1 1 
       14 45844 2 1 93 LEU C    C   15.453   7.898  -0.871 1.00 . B B .  93 LEU C    1 1 
       14 45845 2 1 93 LEU CA   C   14.725   7.100  -1.954 1.00 . B B .  93 LEU CA   1 1 
       14 45846 2 1 93 LEU CB   C   13.527   6.278  -1.431 1.00 . B B .  93 LEU CB   1 1 
       14 45847 2 1 93 LEU CD1  C   12.385   4.588  -0.010 1.00 . B B .  93 LEU CD1  1 1 
       14 45848 2 1 93 LEU CD2  C   14.694   4.090  -0.743 1.00 . B B .  93 LEU CD2  1 1 
       14 45849 2 1 93 LEU CG   C   13.743   5.217  -0.328 1.00 . B B .  93 LEU CG   1 1 
       14 45850 2 1 93 LEU H    H   16.226   5.601  -2.349 1.00 . B B .  93 LEU H    1 1 
       14 45851 2 1 93 LEU HA   H   14.272   7.865  -2.586 1.00 . B B .  93 LEU HA   1 1 
       14 45852 2 1 93 LEU HB2  H   12.805   6.998  -1.044 1.00 . B B .  93 LEU HB2  1 1 
       14 45853 2 1 93 LEU HB3  H   13.066   5.786  -2.290 1.00 . B B .  93 LEU HB3  1 1 
       14 45854 2 1 93 LEU HD11 H   11.666   5.365   0.251 1.00 . B B .  93 LEU HD11 1 1 
       14 45855 2 1 93 LEU HD12 H   12.022   4.026  -0.870 1.00 . B B .  93 LEU HD12 1 1 
       14 45856 2 1 93 LEU HD13 H   12.482   3.911   0.838 1.00 . B B .  93 LEU HD13 1 1 
       14 45857 2 1 93 LEU HD21 H   14.414   3.703  -1.724 1.00 . B B .  93 LEU HD21 1 1 
       14 45858 2 1 93 LEU HD22 H   15.718   4.448  -0.769 1.00 . B B .  93 LEU HD22 1 1 
       14 45859 2 1 93 LEU HD23 H   14.644   3.279  -0.017 1.00 . B B .  93 LEU HD23 1 1 
       14 45860 2 1 93 LEU HG   H   14.096   5.670   0.603 1.00 . B B .  93 LEU HG   1 1 
       14 45861 2 1 93 LEU N    N   15.621   6.293  -2.779 1.00 . B B .  93 LEU N    1 1 
       14 45862 2 1 93 LEU O    O   15.546   9.117  -0.976 1.00 . B B .  93 LEU O    1 1 
       14 45863 2 1 94 LYS C    C   15.598   9.090   1.818 1.00 . B B .  94 LYS C    1 1 
       14 45864 2 1 94 LYS CA   C   16.279   7.746   1.487 1.00 . B B .  94 LYS CA   1 1 
       14 45865 2 1 94 LYS CB   C   17.808   7.743   1.603 1.00 . B B .  94 LYS CB   1 1 
       14 45866 2 1 94 LYS CD   C   18.070   5.173   1.437 1.00 . B B .  94 LYS CD   1 1 
       14 45867 2 1 94 LYS CE   C   18.888   4.028   2.054 1.00 . B B .  94 LYS CE   1 1 
       14 45868 2 1 94 LYS CG   C   18.351   6.454   2.234 1.00 . B B .  94 LYS CG   1 1 
       14 45869 2 1 94 LYS H    H   15.917   6.211   0.089 1.00 . B B .  94 LYS H    1 1 
       14 45870 2 1 94 LYS HA   H   15.890   7.056   2.236 1.00 . B B .  94 LYS HA   1 1 
       14 45871 2 1 94 LYS HB2  H   18.239   7.879   0.612 1.00 . B B .  94 LYS HB2  1 1 
       14 45872 2 1 94 LYS HB3  H   18.135   8.560   2.242 1.00 . B B .  94 LYS HB3  1 1 
       14 45873 2 1 94 LYS HD2  H   17.006   4.941   1.508 1.00 . B B .  94 LYS HD2  1 1 
       14 45874 2 1 94 LYS HD3  H   18.348   5.318   0.391 1.00 . B B .  94 LYS HD3  1 1 
       14 45875 2 1 94 LYS HE2  H   19.946   4.152   1.816 1.00 . B B .  94 LYS HE2  1 1 
       14 45876 2 1 94 LYS HE3  H   18.776   4.055   3.140 1.00 . B B .  94 LYS HE3  1 1 
       14 45877 2 1 94 LYS HG2  H   19.430   6.577   2.342 1.00 . B B .  94 LYS HG2  1 1 
       14 45878 2 1 94 LYS HG3  H   17.913   6.350   3.229 1.00 . B B .  94 LYS HG3  1 1 
       14 45879 2 1 94 LYS HZ1  H   18.904   1.992   2.205 1.00 . B B .  94 LYS HZ1  1 1 
       14 45880 2 1 94 LYS HZ2  H   17.470   2.532   1.906 1.00 . B B .  94 LYS HZ2  1 1 
       14 45881 2 1 94 LYS HZ3  H   18.572   2.497   0.640 1.00 . B B .  94 LYS HZ3  1 1 
       14 45882 2 1 94 LYS N    N   15.908   7.211   0.179 1.00 . B B .  94 LYS N    1 1 
       14 45883 2 1 94 LYS NZ   N   18.438   2.692   1.618 1.00 . B B .  94 LYS NZ   1 1 
       14 45884 2 1 94 LYS O    O   16.241  10.065   2.201 1.00 . B B .  94 LYS O    1 1 
       14 45885 2 1 95 ILE C    C   13.367  10.487   3.508 1.00 . B B .  95 ILE C    1 1 
       14 45886 2 1 95 ILE CA   C   13.476  10.310   1.990 1.00 . B B .  95 ILE CA   1 1 
       14 45887 2 1 95 ILE CB   C   12.119  10.249   1.254 1.00 . B B .  95 ILE CB   1 1 
       14 45888 2 1 95 ILE CD1  C   10.120  11.682   0.557 1.00 . B B .  95 ILE CD1  1 1 
       14 45889 2 1 95 ILE CG1  C   11.366  11.578   1.441 1.00 . B B .  95 ILE CG1  1 1 
       14 45890 2 1 95 ILE CG2  C   11.237   9.054   1.656 1.00 . B B .  95 ILE CG2  1 1 
       14 45891 2 1 95 ILE H    H   13.786   8.286   1.414 1.00 . B B .  95 ILE H    1 1 
       14 45892 2 1 95 ILE HA   H   14.011  11.168   1.577 1.00 . B B .  95 ILE HA   1 1 
       14 45893 2 1 95 ILE HB   H   12.346  10.142   0.192 1.00 . B B .  95 ILE HB   1 1 
       14 45894 2 1 95 ILE HD11 H   10.385  11.505  -0.485 1.00 . B B .  95 ILE HD11 1 1 
       14 45895 2 1 95 ILE HD12 H    9.366  10.960   0.869 1.00 . B B .  95 ILE HD12 1 1 
       14 45896 2 1 95 ILE HD13 H    9.698  12.683   0.650 1.00 . B B .  95 ILE HD13 1 1 
       14 45897 2 1 95 ILE HG12 H   11.069  11.698   2.483 1.00 . B B .  95 ILE HG12 1 1 
       14 45898 2 1 95 ILE HG13 H   12.031  12.401   1.174 1.00 . B B .  95 ILE HG13 1 1 
       14 45899 2 1 95 ILE HG21 H   10.794   9.215   2.638 1.00 . B B .  95 ILE HG21 1 1 
       14 45900 2 1 95 ILE HG22 H   10.433   8.932   0.930 1.00 . B B .  95 ILE HG22 1 1 
       14 45901 2 1 95 ILE HG23 H   11.810   8.128   1.673 1.00 . B B .  95 ILE HG23 1 1 
       14 45902 2 1 95 ILE N    N   14.267   9.123   1.702 1.00 . B B .  95 ILE N    1 1 
       14 45903 2 1 95 ILE O    O   12.722   9.689   4.183 1.00 . B B .  95 ILE O    1 1 
       14 45904 2 1 96 ARG C    C   14.339  13.253   5.736 1.00 . B B .  96 ARG C    1 1 
       14 45905 2 1 96 ARG CA   C   14.055  11.769   5.490 1.00 . B B .  96 ARG CA   1 1 
       14 45906 2 1 96 ARG CB   C   15.089  10.841   6.151 1.00 . B B .  96 ARG CB   1 1 
       14 45907 2 1 96 ARG CD   C   16.752  11.718   7.856 1.00 . B B .  96 ARG CD   1 1 
       14 45908 2 1 96 ARG CG   C   15.333  11.174   7.633 1.00 . B B .  96 ARG CG   1 1 
       14 45909 2 1 96 ARG CZ   C   16.762  13.873   9.140 1.00 . B B .  96 ARG CZ   1 1 
       14 45910 2 1 96 ARG H    H   14.600  12.094   3.462 1.00 . B B .  96 ARG H    1 1 
       14 45911 2 1 96 ARG HA   H   13.079  11.534   5.919 1.00 . B B .  96 ARG HA   1 1 
       14 45912 2 1 96 ARG HB2  H   14.713   9.819   6.087 1.00 . B B .  96 ARG HB2  1 1 
       14 45913 2 1 96 ARG HB3  H   16.026  10.881   5.593 1.00 . B B .  96 ARG HB3  1 1 
       14 45914 2 1 96 ARG HD2  H   17.429  10.866   7.956 1.00 . B B .  96 ARG HD2  1 1 
       14 45915 2 1 96 ARG HD3  H   17.103  12.287   6.995 1.00 . B B .  96 ARG HD3  1 1 
       14 45916 2 1 96 ARG HE   H   17.006  12.015   9.934 1.00 . B B .  96 ARG HE   1 1 
       14 45917 2 1 96 ARG HG2  H   14.586  11.887   7.988 1.00 . B B .  96 ARG HG2  1 1 
       14 45918 2 1 96 ARG HG3  H   15.217  10.263   8.225 1.00 . B B .  96 ARG HG3  1 1 
       14 45919 2 1 96 ARG HH11 H   16.279  14.134   7.158 1.00 . B B .  96 ARG HH11 1 1 
       14 45920 2 1 96 ARG HH12 H   16.509  15.601   8.056 1.00 . B B .  96 ARG HH12 1 1 
       14 45921 2 1 96 ARG HH21 H   17.147  13.964  11.147 1.00 . B B .  96 ARG HH21 1 1 
       14 45922 2 1 96 ARG HH22 H   16.895  15.499  10.386 1.00 . B B .  96 ARG HH22 1 1 
       14 45923 2 1 96 ARG N    N   14.026  11.512   4.057 1.00 . B B .  96 ARG N    1 1 
       14 45924 2 1 96 ARG NE   N   16.837  12.530   9.082 1.00 . B B .  96 ARG NE   1 1 
       14 45925 2 1 96 ARG NH1  N   16.503  14.594   8.042 1.00 . B B .  96 ARG NH1  1 1 
       14 45926 2 1 96 ARG NH2  N   16.948  14.493  10.310 1.00 . B B .  96 ARG NH2  1 1 
       14 45927 2 1 96 ARG O    O   15.490  13.687   5.696 1.00 . B B .  96 ARG O    1 1 
       14 45928 2 1 97 LYS C    C   11.961  15.900   6.721 1.00 . B B .  97 LYS C    1 1 
       14 45929 2 1 97 LYS CA   C   13.345  15.467   6.238 1.00 . B B .  97 LYS CA   1 1 
       14 45930 2 1 97 LYS CB   C   13.721  16.144   4.900 1.00 . B B .  97 LYS CB   1 1 
       14 45931 2 1 97 LYS CD   C   14.043  18.552   5.778 1.00 . B B .  97 LYS CD   1 1 
       14 45932 2 1 97 LYS CE   C   13.338  19.919   5.841 1.00 . B B .  97 LYS CE   1 1 
       14 45933 2 1 97 LYS CG   C   13.342  17.630   4.765 1.00 . B B .  97 LYS CG   1 1 
       14 45934 2 1 97 LYS H    H   12.374  13.615   6.092 1.00 . B B .  97 LYS H    1 1 
       14 45935 2 1 97 LYS HA   H   14.089  15.715   6.994 1.00 . B B .  97 LYS HA   1 1 
       14 45936 2 1 97 LYS HB2  H   14.793  16.038   4.731 1.00 . B B .  97 LYS HB2  1 1 
       14 45937 2 1 97 LYS HB3  H   13.200  15.618   4.096 1.00 . B B .  97 LYS HB3  1 1 
       14 45938 2 1 97 LYS HD2  H   14.022  18.092   6.762 1.00 . B B .  97 LYS HD2  1 1 
       14 45939 2 1 97 LYS HD3  H   15.089  18.677   5.489 1.00 . B B .  97 LYS HD3  1 1 
       14 45940 2 1 97 LYS HE2  H   13.609  20.516   4.968 1.00 . B B .  97 LYS HE2  1 1 
       14 45941 2 1 97 LYS HE3  H   12.256  19.771   5.838 1.00 . B B .  97 LYS HE3  1 1 
       14 45942 2 1 97 LYS HG2  H   13.611  17.959   3.758 1.00 . B B .  97 LYS HG2  1 1 
       14 45943 2 1 97 LYS HG3  H   12.258  17.721   4.851 1.00 . B B .  97 LYS HG3  1 1 
       14 45944 2 1 97 LYS HZ1  H   13.362  20.091   7.880 1.00 . B B .  97 LYS HZ1  1 1 
       14 45945 2 1 97 LYS HZ2  H   14.642  20.849   7.162 1.00 . B B .  97 LYS HZ2  1 1 
       14 45946 2 1 97 LYS HZ3  H   13.131  21.518   7.123 1.00 . B B .  97 LYS HZ3  1 1 
       14 45947 2 1 97 LYS N    N   13.301  14.021   6.073 1.00 . B B .  97 LYS N    1 1 
       14 45948 2 1 97 LYS NZ   N   13.656  20.657   7.082 1.00 . B B .  97 LYS NZ   1 1 
       14 45949 2 1 97 LYS O    O   10.949  15.440   6.198 1.00 . B B .  97 LYS O    1 1 
       14 45950 2 1 98 LYS C    C   11.431  18.876   8.599 1.00 . B B .  98 LYS C    1 1 
       14 45951 2 1 98 LYS CA   C   10.814  17.525   8.224 1.00 . B B .  98 LYS CA   1 1 
       14 45952 2 1 98 LYS CB   C   10.184  16.771   9.410 1.00 . B B .  98 LYS CB   1 1 
       14 45953 2 1 98 LYS CD   C    9.588  18.429  11.240 1.00 . B B .  98 LYS CD   1 1 
       14 45954 2 1 98 LYS CE   C    8.781  19.716  11.455 1.00 . B B .  98 LYS CE   1 1 
       14 45955 2 1 98 LYS CG   C    9.052  17.553  10.091 1.00 . B B .  98 LYS CG   1 1 
       14 45956 2 1 98 LYS H    H   12.808  17.146   8.107 1.00 . B B .  98 LYS H    1 1 
       14 45957 2 1 98 LYS HA   H   10.076  17.670   7.433 1.00 . B B .  98 LYS HA   1 1 
       14 45958 2 1 98 LYS HB2  H    9.764  15.845   9.015 1.00 . B B .  98 LYS HB2  1 1 
       14 45959 2 1 98 LYS HB3  H   10.950  16.510  10.144 1.00 . B B .  98 LYS HB3  1 1 
       14 45960 2 1 98 LYS HD2  H    9.572  17.839  12.160 1.00 . B B .  98 LYS HD2  1 1 
       14 45961 2 1 98 LYS HD3  H   10.629  18.702  11.063 1.00 . B B .  98 LYS HD3  1 1 
       14 45962 2 1 98 LYS HE2  H    7.750  19.478  11.723 1.00 . B B .  98 LYS HE2  1 1 
       14 45963 2 1 98 LYS HE3  H    9.236  20.259  12.288 1.00 . B B .  98 LYS HE3  1 1 
       14 45964 2 1 98 LYS HG2  H    8.537  18.129   9.325 1.00 . B B .  98 LYS HG2  1 1 
       14 45965 2 1 98 LYS HG3  H    8.337  16.842  10.510 1.00 . B B .  98 LYS HG3  1 1 
       14 45966 2 1 98 LYS HZ1  H    8.157  20.249   9.564 1.00 . B B .  98 LYS HZ1  1 1 
       14 45967 2 1 98 LYS HZ2  H    8.585  21.542  10.490 1.00 . B B .  98 LYS HZ2  1 1 
       14 45968 2 1 98 LYS HZ3  H    9.724  20.541   9.813 1.00 . B B .  98 LYS HZ3  1 1 
       14 45969 2 1 98 LYS N    N   11.944  16.773   7.727 1.00 . B B .  98 LYS N    1 1 
       14 45970 2 1 98 LYS NZ   N    8.805  20.586  10.259 1.00 . B B .  98 LYS NZ   1 1 
       14 45971 2 1 98 LYS O    O   12.672  18.901   8.775 1.00 . B B .  98 LYS O    1 1 
       14 45972 2 1 98 LYS OXT  O   10.697  19.887   8.649 1.00 . B B .  98 LYS OXT  1 1 
       14 45973 3 2  1 CA  CA   CA  -1.829  12.035 -14.997 1.00 . C A . 197 CA  CA   1 1 
       14 45974 4 2  1 CA  CA   CA   2.069  16.896  -5.464 1.00 . D A . 198 CA  CA   1 1 
       14 45975 5 2  1 CA  CA   CA   3.411 -10.473  15.136 1.00 . E B . 199 CA  CA   1 1 
       14 45976 6 2  1 CA  CA   CA   5.687   0.533  16.131 1.00 . F B . 200 CA  CA   1 1 
       15 45977 1 1  1 MET C    C    8.420 -22.297 -18.553 1.00 . A A .   1 MET C    1 1 
       15 45978 1 1  1 MET CA   C    8.385 -23.808 -18.756 1.00 . A A .   1 MET CA   1 1 
       15 45979 1 1  1 MET CB   C    7.003 -24.299 -19.220 1.00 . A A .   1 MET CB   1 1 
       15 45980 1 1  1 MET CE   C    5.553 -28.178 -19.959 1.00 . A A .   1 MET CE   1 1 
       15 45981 1 1  1 MET CG   C    6.914 -25.821 -19.391 1.00 . A A .   1 MET CG   1 1 
       15 45982 1 1  1 MET H1   H    7.936 -24.449 -16.875 1.00 . A A .   1 MET H1   1 1 
       15 45983 1 1  1 MET H2   H    9.203 -25.297 -17.556 1.00 . A A .   1 MET H2   1 1 
       15 45984 1 1  1 MET H3   H    9.376 -23.709 -17.038 1.00 . A A .   1 MET H3   1 1 
       15 45985 1 1  1 MET HA   H    9.140 -24.068 -19.500 1.00 . A A .   1 MET HA   1 1 
       15 45986 1 1  1 MET HB2  H    6.250 -23.984 -18.494 1.00 . A A .   1 MET HB2  1 1 
       15 45987 1 1  1 MET HB3  H    6.761 -23.844 -20.181 1.00 . A A .   1 MET HB3  1 1 
       15 45988 1 1  1 MET HE1  H    4.629 -28.670 -20.261 1.00 . A A .   1 MET HE1  1 1 
       15 45989 1 1  1 MET HE2  H    6.338 -28.407 -20.678 1.00 . A A .   1 MET HE2  1 1 
       15 45990 1 1  1 MET HE3  H    5.842 -28.529 -18.969 1.00 . A A .   1 MET HE3  1 1 
       15 45991 1 1  1 MET HG2  H    7.636 -26.143 -20.142 1.00 . A A .   1 MET HG2  1 1 
       15 45992 1 1  1 MET HG3  H    7.137 -26.317 -18.448 1.00 . A A .   1 MET HG3  1 1 
       15 45993 1 1  1 MET N    N    8.757 -24.398 -17.460 1.00 . A A .   1 MET N    1 1 
       15 45994 1 1  1 MET O    O    8.834 -21.885 -17.471 1.00 . A A .   1 MET O    1 1 
       15 45995 1 1  1 MET SD   S    5.276 -26.394 -19.912 1.00 . A A .   1 MET SD   1 1 
       15 45996 1 1  2 ALA C    C    6.429 -19.997 -18.441 1.00 . A A .   2 ALA C    1 1 
       15 45997 1 1  2 ALA CA   C    7.685 -20.099 -19.304 1.00 . A A .   2 ALA CA   1 1 
       15 45998 1 1  2 ALA CB   C    7.500 -19.386 -20.648 1.00 . A A .   2 ALA CB   1 1 
       15 45999 1 1  2 ALA H    H    7.652 -21.914 -20.392 1.00 . A A .   2 ALA H    1 1 
       15 46000 1 1  2 ALA HA   H    8.490 -19.604 -18.758 1.00 . A A .   2 ALA HA   1 1 
       15 46001 1 1  2 ALA HB1  H    8.407 -19.484 -21.244 1.00 . A A .   2 ALA HB1  1 1 
       15 46002 1 1  2 ALA HB2  H    6.661 -19.823 -21.192 1.00 . A A .   2 ALA HB2  1 1 
       15 46003 1 1  2 ALA HB3  H    7.303 -18.326 -20.481 1.00 . A A .   2 ALA HB3  1 1 
       15 46004 1 1  2 ALA N    N    7.994 -21.503 -19.538 1.00 . A A .   2 ALA N    1 1 
       15 46005 1 1  2 ALA O    O    5.732 -20.994 -18.246 1.00 . A A .   2 ALA O    1 1 
       15 46006 1 1  3 ALA C    C    5.765 -18.566 -15.559 1.00 . A A .   3 ALA C    1 1 
       15 46007 1 1  3 ALA CA   C    5.161 -18.431 -16.954 1.00 . A A .   3 ALA CA   1 1 
       15 46008 1 1  3 ALA CB   C    3.828 -19.174 -17.126 1.00 . A A .   3 ALA CB   1 1 
       15 46009 1 1  3 ALA H    H    6.895 -18.082 -18.075 1.00 . A A .   3 ALA H    1 1 
       15 46010 1 1  3 ALA HA   H    4.979 -17.373 -17.131 1.00 . A A .   3 ALA HA   1 1 
       15 46011 1 1  3 ALA HB1  H    3.072 -18.692 -16.504 1.00 . A A .   3 ALA HB1  1 1 
       15 46012 1 1  3 ALA HB2  H    3.507 -19.131 -18.167 1.00 . A A .   3 ALA HB2  1 1 
       15 46013 1 1  3 ALA HB3  H    3.912 -20.214 -16.811 1.00 . A A .   3 ALA HB3  1 1 
       15 46014 1 1  3 ALA N    N    6.170 -18.791 -17.937 1.00 . A A .   3 ALA N    1 1 
       15 46015 1 1  3 ALA O    O    5.285 -19.322 -14.716 1.00 . A A .   3 ALA O    1 1 
       15 46016 1 1  4 GLU C    C    6.850 -17.256 -12.983 1.00 . A A .   4 GLU C    1 1 
       15 46017 1 1  4 GLU CA   C    7.663 -17.862 -14.139 1.00 . A A .   4 GLU CA   1 1 
       15 46018 1 1  4 GLU CB   C    9.020 -17.158 -14.372 1.00 . A A .   4 GLU CB   1 1 
       15 46019 1 1  4 GLU CD   C    9.202 -16.926 -16.921 1.00 . A A .   4 GLU CD   1 1 
       15 46020 1 1  4 GLU CG   C    9.117 -16.200 -15.578 1.00 . A A .   4 GLU CG   1 1 
       15 46021 1 1  4 GLU H    H    7.164 -17.228 -16.100 1.00 . A A .   4 GLU H    1 1 
       15 46022 1 1  4 GLU HA   H    7.892 -18.905 -13.938 1.00 . A A .   4 GLU HA   1 1 
       15 46023 1 1  4 GLU HB2  H    9.277 -16.596 -13.472 1.00 . A A .   4 GLU HB2  1 1 
       15 46024 1 1  4 GLU HB3  H    9.787 -17.920 -14.514 1.00 . A A .   4 GLU HB3  1 1 
       15 46025 1 1  4 GLU HG2  H    8.278 -15.503 -15.575 1.00 . A A .   4 GLU HG2  1 1 
       15 46026 1 1  4 GLU HG3  H   10.032 -15.617 -15.477 1.00 . A A .   4 GLU HG3  1 1 
       15 46027 1 1  4 GLU N    N    6.855 -17.832 -15.343 1.00 . A A .   4 GLU N    1 1 
       15 46028 1 1  4 GLU O    O    6.511 -16.075 -13.042 1.00 . A A .   4 GLU O    1 1 
       15 46029 1 1  4 GLU OE1  O   10.302 -17.413 -17.250 1.00 . A A .   4 GLU OE1  1 1 
       15 46030 1 1  4 GLU OE2  O    8.134 -17.020 -17.569 1.00 . A A .   4 GLU OE2  1 1 
       15 46031 1 1  5 PRO C    C    6.370 -16.645  -9.948 1.00 . A A .   5 PRO C    1 1 
       15 46032 1 1  5 PRO CA   C    5.612 -17.579 -10.893 1.00 . A A .   5 PRO CA   1 1 
       15 46033 1 1  5 PRO CB   C    5.133 -18.852 -10.188 1.00 . A A .   5 PRO CB   1 1 
       15 46034 1 1  5 PRO CD   C    6.847 -19.438 -11.752 1.00 . A A .   5 PRO CD   1 1 
       15 46035 1 1  5 PRO CG   C    6.297 -19.825 -10.379 1.00 . A A .   5 PRO CG   1 1 
       15 46036 1 1  5 PRO HA   H    4.746 -17.060 -11.308 1.00 . A A .   5 PRO HA   1 1 
       15 46037 1 1  5 PRO HB2  H    4.896 -18.684  -9.135 1.00 . A A .   5 PRO HB2  1 1 
       15 46038 1 1  5 PRO HB3  H    4.257 -19.238 -10.710 1.00 . A A .   5 PRO HB3  1 1 
       15 46039 1 1  5 PRO HD2  H    7.928 -19.590 -11.769 1.00 . A A .   5 PRO HD2  1 1 
       15 46040 1 1  5 PRO HD3  H    6.367 -20.051 -12.515 1.00 . A A .   5 PRO HD3  1 1 
       15 46041 1 1  5 PRO HG2  H    7.055 -19.641  -9.616 1.00 . A A .   5 PRO HG2  1 1 
       15 46042 1 1  5 PRO HG3  H    5.975 -20.866 -10.340 1.00 . A A .   5 PRO HG3  1 1 
       15 46043 1 1  5 PRO N    N    6.494 -18.039 -11.949 1.00 . A A .   5 PRO N    1 1 
       15 46044 1 1  5 PRO O    O    7.169 -17.102  -9.133 1.00 . A A .   5 PRO O    1 1 
       15 46045 1 1  6 LEU C    C    5.609 -14.434  -7.846 1.00 . A A .   6 LEU C    1 1 
       15 46046 1 1  6 LEU CA   C    6.560 -14.371  -9.056 1.00 . A A .   6 LEU CA   1 1 
       15 46047 1 1  6 LEU CB   C    6.735 -12.979  -9.701 1.00 . A A .   6 LEU CB   1 1 
       15 46048 1 1  6 LEU CD1  C    4.568 -12.609 -10.955 1.00 . A A .   6 LEU CD1  1 1 
       15 46049 1 1  6 LEU CD2  C    6.621 -11.382 -11.624 1.00 . A A .   6 LEU CD2  1 1 
       15 46050 1 1  6 LEU CG   C    6.091 -12.716 -11.077 1.00 . A A .   6 LEU CG   1 1 
       15 46051 1 1  6 LEU H    H    5.398 -15.023 -10.690 1.00 . A A .   6 LEU H    1 1 
       15 46052 1 1  6 LEU HA   H    7.545 -14.669  -8.690 1.00 . A A .   6 LEU HA   1 1 
       15 46053 1 1  6 LEU HB2  H    6.366 -12.225  -9.017 1.00 . A A .   6 LEU HB2  1 1 
       15 46054 1 1  6 LEU HB3  H    7.809 -12.823  -9.817 1.00 . A A .   6 LEU HB3  1 1 
       15 46055 1 1  6 LEU HD11 H    4.126 -12.456 -11.940 1.00 . A A .   6 LEU HD11 1 1 
       15 46056 1 1  6 LEU HD12 H    4.151 -13.515 -10.522 1.00 . A A .   6 LEU HD12 1 1 
       15 46057 1 1  6 LEU HD13 H    4.308 -11.762 -10.318 1.00 . A A .   6 LEU HD13 1 1 
       15 46058 1 1  6 LEU HD21 H    6.156 -11.166 -12.587 1.00 . A A .   6 LEU HD21 1 1 
       15 46059 1 1  6 LEU HD22 H    6.398 -10.564 -10.935 1.00 . A A .   6 LEU HD22 1 1 
       15 46060 1 1  6 LEU HD23 H    7.700 -11.438 -11.763 1.00 . A A .   6 LEU HD23 1 1 
       15 46061 1 1  6 LEU HG   H    6.358 -13.501 -11.795 1.00 . A A .   6 LEU HG   1 1 
       15 46062 1 1  6 LEU N    N    6.106 -15.340 -10.042 1.00 . A A .   6 LEU N    1 1 
       15 46063 1 1  6 LEU O    O    4.522 -15.001  -7.950 1.00 . A A .   6 LEU O    1 1 
       15 46064 1 1  7 THR C    C    3.889 -13.308  -5.619 1.00 . A A .   7 THR C    1 1 
       15 46065 1 1  7 THR CA   C    5.202 -14.076  -5.462 1.00 . A A .   7 THR CA   1 1 
       15 46066 1 1  7 THR CB   C    5.946 -13.654  -4.170 1.00 . A A .   7 THR CB   1 1 
       15 46067 1 1  7 THR CG2  C    6.915 -12.493  -4.369 1.00 . A A .   7 THR CG2  1 1 
       15 46068 1 1  7 THR H    H    6.876 -13.378  -6.665 1.00 . A A .   7 THR H    1 1 
       15 46069 1 1  7 THR HA   H    4.946 -15.131  -5.352 1.00 . A A .   7 THR HA   1 1 
       15 46070 1 1  7 THR HB   H    6.518 -14.509  -3.803 1.00 . A A .   7 THR HB   1 1 
       15 46071 1 1  7 THR HG1  H    5.319 -13.619  -2.307 1.00 . A A .   7 THR HG1  1 1 
       15 46072 1 1  7 THR HG21 H    7.835 -12.862  -4.815 1.00 . A A .   7 THR HG21 1 1 
       15 46073 1 1  7 THR HG22 H    6.474 -11.745  -5.015 1.00 . A A .   7 THR HG22 1 1 
       15 46074 1 1  7 THR HG23 H    7.153 -12.030  -3.415 1.00 . A A .   7 THR HG23 1 1 
       15 46075 1 1  7 THR N    N    6.021 -13.941  -6.672 1.00 . A A .   7 THR N    1 1 
       15 46076 1 1  7 THR O    O    3.837 -12.304  -6.321 1.00 . A A .   7 THR O    1 1 
       15 46077 1 1  7 THR OG1  O    5.032 -13.254  -3.160 1.00 . A A .   7 THR OG1  1 1 
       15 46078 1 1  8 GLU C    C    1.986 -11.462  -4.415 1.00 . A A .   8 GLU C    1 1 
       15 46079 1 1  8 GLU CA   C    1.674 -12.944  -4.564 1.00 . A A .   8 GLU CA   1 1 
       15 46080 1 1  8 GLU CB   C    1.142 -13.431  -3.217 1.00 . A A .   8 GLU CB   1 1 
       15 46081 1 1  8 GLU CD   C    0.182 -15.450  -2.071 1.00 . A A .   8 GLU CD   1 1 
       15 46082 1 1  8 GLU CG   C    0.431 -14.763  -3.409 1.00 . A A .   8 GLU CG   1 1 
       15 46083 1 1  8 GLU H    H    3.003 -14.552  -4.314 1.00 . A A .   8 GLU H    1 1 
       15 46084 1 1  8 GLU HA   H    0.920 -13.077  -5.341 1.00 . A A .   8 GLU HA   1 1 
       15 46085 1 1  8 GLU HB2  H    1.965 -13.531  -2.505 1.00 . A A .   8 GLU HB2  1 1 
       15 46086 1 1  8 GLU HB3  H    0.422 -12.719  -2.810 1.00 . A A .   8 GLU HB3  1 1 
       15 46087 1 1  8 GLU HG2  H   -0.497 -14.508  -3.928 1.00 . A A .   8 GLU HG2  1 1 
       15 46088 1 1  8 GLU HG3  H    1.016 -15.441  -4.029 1.00 . A A .   8 GLU HG3  1 1 
       15 46089 1 1  8 GLU N    N    2.859 -13.729  -4.880 1.00 . A A .   8 GLU N    1 1 
       15 46090 1 1  8 GLU O    O    1.272 -10.608  -4.941 1.00 . A A .   8 GLU O    1 1 
       15 46091 1 1  8 GLU OE1  O    1.166 -15.549  -1.301 1.00 . A A .   8 GLU OE1  1 1 
       15 46092 1 1  8 GLU OE2  O   -0.973 -15.868  -1.846 1.00 . A A .   8 GLU OE2  1 1 
       15 46093 1 1  9 LEU C    C    3.792  -9.052  -4.630 1.00 . A A .   9 LEU C    1 1 
       15 46094 1 1  9 LEU CA   C    3.333  -9.768  -3.355 1.00 . A A .   9 LEU CA   1 1 
       15 46095 1 1  9 LEU CB   C    4.266  -9.672  -2.142 1.00 . A A .   9 LEU CB   1 1 
       15 46096 1 1  9 LEU CD1  C    4.145 -10.445   0.284 1.00 . A A .   9 LEU CD1  1 1 
       15 46097 1 1  9 LEU CD2  C    2.987  -8.348  -0.394 1.00 . A A .   9 LEU CD2  1 1 
       15 46098 1 1  9 LEU CG   C    3.411  -9.747  -0.858 1.00 . A A .   9 LEU CG   1 1 
       15 46099 1 1  9 LEU H    H    3.619 -11.895  -3.281 1.00 . A A .   9 LEU H    1 1 
       15 46100 1 1  9 LEU HA   H    2.398  -9.288  -3.066 1.00 . A A .   9 LEU HA   1 1 
       15 46101 1 1  9 LEU HB2  H    4.991 -10.486  -2.177 1.00 . A A .   9 LEU HB2  1 1 
       15 46102 1 1  9 LEU HB3  H    4.808  -8.727  -2.164 1.00 . A A .   9 LEU HB3  1 1 
       15 46103 1 1  9 LEU HD11 H    3.513 -10.453   1.175 1.00 . A A .   9 LEU HD11 1 1 
       15 46104 1 1  9 LEU HD12 H    4.339 -11.472  -0.015 1.00 . A A .   9 LEU HD12 1 1 
       15 46105 1 1  9 LEU HD13 H    5.080  -9.933   0.506 1.00 . A A .   9 LEU HD13 1 1 
       15 46106 1 1  9 LEU HD21 H    3.865  -7.774  -0.098 1.00 . A A .   9 LEU HD21 1 1 
       15 46107 1 1  9 LEU HD22 H    2.465  -7.823  -1.194 1.00 . A A .   9 LEU HD22 1 1 
       15 46108 1 1  9 LEU HD23 H    2.319  -8.436   0.465 1.00 . A A .   9 LEU HD23 1 1 
       15 46109 1 1  9 LEU HG   H    2.513 -10.337  -1.049 1.00 . A A .   9 LEU HG   1 1 
       15 46110 1 1  9 LEU N    N    3.025 -11.152  -3.642 1.00 . A A .   9 LEU N    1 1 
       15 46111 1 1  9 LEU O    O    3.276  -7.977  -4.909 1.00 . A A .   9 LEU O    1 1 
       15 46112 1 1 10 GLU C    C    3.880  -9.038  -7.690 1.00 . A A .  10 GLU C    1 1 
       15 46113 1 1 10 GLU CA   C    5.088  -9.182  -6.750 1.00 . A A .  10 GLU CA   1 1 
       15 46114 1 1 10 GLU CB   C    6.137 -10.134  -7.341 1.00 . A A .  10 GLU CB   1 1 
       15 46115 1 1 10 GLU CD   C    8.509 -11.071  -7.067 1.00 . A A .  10 GLU CD   1 1 
       15 46116 1 1 10 GLU CG   C    7.526  -9.956  -6.706 1.00 . A A .  10 GLU CG   1 1 
       15 46117 1 1 10 GLU H    H    4.951 -10.594  -5.199 1.00 . A A .  10 GLU H    1 1 
       15 46118 1 1 10 GLU HA   H    5.568  -8.213  -6.642 1.00 . A A .  10 GLU HA   1 1 
       15 46119 1 1 10 GLU HB2  H    5.797 -11.157  -7.210 1.00 . A A .  10 GLU HB2  1 1 
       15 46120 1 1 10 GLU HB3  H    6.236  -9.940  -8.410 1.00 . A A .  10 GLU HB3  1 1 
       15 46121 1 1 10 GLU HG2  H    7.936  -9.028  -7.088 1.00 . A A .  10 GLU HG2  1 1 
       15 46122 1 1 10 GLU HG3  H    7.462  -9.881  -5.623 1.00 . A A .  10 GLU HG3  1 1 
       15 46123 1 1 10 GLU N    N    4.673  -9.658  -5.433 1.00 . A A .  10 GLU N    1 1 
       15 46124 1 1 10 GLU O    O    3.669  -7.968  -8.262 1.00 . A A .  10 GLU O    1 1 
       15 46125 1 1 10 GLU OE1  O    8.059 -12.235  -7.143 1.00 . A A .  10 GLU OE1  1 1 
       15 46126 1 1 10 GLU OE2  O    9.702 -10.743  -7.242 1.00 . A A .  10 GLU OE2  1 1 
       15 46127 1 1 11 GLU C    C    1.025  -8.875  -8.272 1.00 . A A .  11 GLU C    1 1 
       15 46128 1 1 11 GLU CA   C    1.858 -10.114  -8.626 1.00 . A A .  11 GLU CA   1 1 
       15 46129 1 1 11 GLU CB   C    1.042 -11.385  -8.320 1.00 . A A .  11 GLU CB   1 1 
       15 46130 1 1 11 GLU CD   C    1.323 -12.884 -10.377 1.00 . A A .  11 GLU CD   1 1 
       15 46131 1 1 11 GLU CG   C    1.643 -12.675  -8.899 1.00 . A A .  11 GLU CG   1 1 
       15 46132 1 1 11 GLU H    H    3.333 -10.957  -7.355 1.00 . A A .  11 GLU H    1 1 
       15 46133 1 1 11 GLU HA   H    2.134 -10.117  -9.683 1.00 . A A .  11 GLU HA   1 1 
       15 46134 1 1 11 GLU HB2  H    0.954 -11.512  -7.245 1.00 . A A .  11 GLU HB2  1 1 
       15 46135 1 1 11 GLU HB3  H    0.035 -11.270  -8.725 1.00 . A A .  11 GLU HB3  1 1 
       15 46136 1 1 11 GLU HG2  H    2.720 -12.695  -8.748 1.00 . A A .  11 GLU HG2  1 1 
       15 46137 1 1 11 GLU HG3  H    1.214 -13.522  -8.362 1.00 . A A .  11 GLU HG3  1 1 
       15 46138 1 1 11 GLU N    N    3.084 -10.104  -7.836 1.00 . A A .  11 GLU N    1 1 
       15 46139 1 1 11 GLU O    O    0.741  -8.021  -9.115 1.00 . A A .  11 GLU O    1 1 
       15 46140 1 1 11 GLU OE1  O    0.858 -11.914 -11.014 1.00 . A A .  11 GLU OE1  1 1 
       15 46141 1 1 11 GLU OE2  O    1.529 -14.026 -10.842 1.00 . A A .  11 GLU OE2  1 1 
       15 46142 1 1 12 SER C    C    0.451  -6.297  -6.749 1.00 . A A .  12 SER C    1 1 
       15 46143 1 1 12 SER CA   C   -0.200  -7.673  -6.538 1.00 . A A .  12 SER CA   1 1 
       15 46144 1 1 12 SER CB   C   -0.661  -7.891  -5.093 1.00 . A A .  12 SER CB   1 1 
       15 46145 1 1 12 SER H    H    0.891  -9.521  -6.349 1.00 . A A .  12 SER H    1 1 
       15 46146 1 1 12 SER HA   H   -1.104  -7.692  -7.149 1.00 . A A .  12 SER HA   1 1 
       15 46147 1 1 12 SER HB2  H   -1.245  -7.029  -4.765 1.00 . A A .  12 SER HB2  1 1 
       15 46148 1 1 12 SER HB3  H   -1.295  -8.778  -5.042 1.00 . A A .  12 SER HB3  1 1 
       15 46149 1 1 12 SER HG   H    0.892  -8.887  -4.479 1.00 . A A .  12 SER HG   1 1 
       15 46150 1 1 12 SER N    N    0.642  -8.770  -6.995 1.00 . A A .  12 SER N    1 1 
       15 46151 1 1 12 SER O    O   -0.196  -5.397  -7.287 1.00 . A A .  12 SER O    1 1 
       15 46152 1 1 12 SER OG   O    0.444  -8.067  -4.235 1.00 . A A .  12 SER OG   1 1 
       15 46153 1 1 13 ILE C    C    2.388  -4.385  -7.959 1.00 . A A .  13 ILE C    1 1 
       15 46154 1 1 13 ILE CA   C    2.313  -4.773  -6.483 1.00 . A A .  13 ILE CA   1 1 
       15 46155 1 1 13 ILE CB   C    3.611  -4.612  -5.668 1.00 . A A .  13 ILE CB   1 1 
       15 46156 1 1 13 ILE CD1  C    5.703  -5.221  -6.960 1.00 . A A .  13 ILE CD1  1 1 
       15 46157 1 1 13 ILE CG1  C    4.665  -5.681  -5.959 1.00 . A A .  13 ILE CG1  1 1 
       15 46158 1 1 13 ILE CG2  C    3.216  -4.629  -4.181 1.00 . A A .  13 ILE CG2  1 1 
       15 46159 1 1 13 ILE H    H    2.291  -6.835  -5.971 1.00 . A A .  13 ILE H    1 1 
       15 46160 1 1 13 ILE HA   H    1.625  -4.072  -6.022 1.00 . A A .  13 ILE HA   1 1 
       15 46161 1 1 13 ILE HB   H    4.077  -3.650  -5.882 1.00 . A A .  13 ILE HB   1 1 
       15 46162 1 1 13 ILE HD11 H    6.420  -6.031  -7.084 1.00 . A A .  13 ILE HD11 1 1 
       15 46163 1 1 13 ILE HD12 H    5.189  -5.029  -7.898 1.00 . A A .  13 ILE HD12 1 1 
       15 46164 1 1 13 ILE HD13 H    6.216  -4.329  -6.608 1.00 . A A .  13 ILE HD13 1 1 
       15 46165 1 1 13 ILE HG12 H    5.165  -6.003  -5.048 1.00 . A A .  13 ILE HG12 1 1 
       15 46166 1 1 13 ILE HG13 H    4.192  -6.523  -6.429 1.00 . A A .  13 ILE HG13 1 1 
       15 46167 1 1 13 ILE HG21 H    2.755  -5.580  -3.915 1.00 . A A .  13 ILE HG21 1 1 
       15 46168 1 1 13 ILE HG22 H    4.088  -4.479  -3.557 1.00 . A A .  13 ILE HG22 1 1 
       15 46169 1 1 13 ILE HG23 H    2.513  -3.822  -3.970 1.00 . A A .  13 ILE HG23 1 1 
       15 46170 1 1 13 ILE N    N    1.711  -6.090  -6.345 1.00 . A A .  13 ILE N    1 1 
       15 46171 1 1 13 ILE O    O    2.069  -3.246  -8.299 1.00 . A A .  13 ILE O    1 1 
       15 46172 1 1 14 GLU C    C    1.195  -4.656 -10.686 1.00 . A A .  14 GLU C    1 1 
       15 46173 1 1 14 GLU CA   C    2.631  -5.016 -10.276 1.00 . A A .  14 GLU CA   1 1 
       15 46174 1 1 14 GLU CB   C    3.247  -6.122 -11.141 1.00 . A A .  14 GLU CB   1 1 
       15 46175 1 1 14 GLU CD   C    4.290  -6.529 -13.426 1.00 . A A .  14 GLU CD   1 1 
       15 46176 1 1 14 GLU CG   C    3.630  -5.517 -12.502 1.00 . A A .  14 GLU CG   1 1 
       15 46177 1 1 14 GLU H    H    2.927  -6.274  -8.567 1.00 . A A .  14 GLU H    1 1 
       15 46178 1 1 14 GLU HA   H    3.255  -4.134 -10.419 1.00 . A A .  14 GLU HA   1 1 
       15 46179 1 1 14 GLU HB2  H    4.156  -6.504 -10.672 1.00 . A A .  14 GLU HB2  1 1 
       15 46180 1 1 14 GLU HB3  H    2.547  -6.949 -11.274 1.00 . A A .  14 GLU HB3  1 1 
       15 46181 1 1 14 GLU HG2  H    2.744  -5.111 -12.990 1.00 . A A .  14 GLU HG2  1 1 
       15 46182 1 1 14 GLU HG3  H    4.344  -4.708 -12.354 1.00 . A A .  14 GLU HG3  1 1 
       15 46183 1 1 14 GLU N    N    2.698  -5.325  -8.858 1.00 . A A .  14 GLU N    1 1 
       15 46184 1 1 14 GLU O    O    0.989  -3.623 -11.323 1.00 . A A .  14 GLU O    1 1 
       15 46185 1 1 14 GLU OE1  O    5.409  -6.960 -13.078 1.00 . A A .  14 GLU OE1  1 1 
       15 46186 1 1 14 GLU OE2  O    3.678  -6.819 -14.476 1.00 . A A .  14 GLU OE2  1 1 
       15 46187 1 1 15 THR C    C   -1.674  -3.822 -10.303 1.00 . A A .  15 THR C    1 1 
       15 46188 1 1 15 THR CA   C   -1.194  -5.231 -10.708 1.00 . A A .  15 THR CA   1 1 
       15 46189 1 1 15 THR CB   C   -2.129  -6.387 -10.284 1.00 . A A .  15 THR CB   1 1 
       15 46190 1 1 15 THR CG2  C   -2.970  -6.143  -9.026 1.00 . A A .  15 THR CG2  1 1 
       15 46191 1 1 15 THR H    H    0.424  -6.308  -9.781 1.00 . A A .  15 THR H    1 1 
       15 46192 1 1 15 THR HA   H   -1.173  -5.282 -11.795 1.00 . A A .  15 THR HA   1 1 
       15 46193 1 1 15 THR HB   H   -1.535  -7.292 -10.138 1.00 . A A .  15 THR HB   1 1 
       15 46194 1 1 15 THR HG1  H   -3.576  -7.408 -11.103 1.00 . A A .  15 THR HG1  1 1 
       15 46195 1 1 15 THR HG21 H   -3.676  -5.328  -9.188 1.00 . A A .  15 THR HG21 1 1 
       15 46196 1 1 15 THR HG22 H   -3.532  -7.046  -8.786 1.00 . A A .  15 THR HG22 1 1 
       15 46197 1 1 15 THR HG23 H   -2.337  -5.904  -8.179 1.00 . A A .  15 THR HG23 1 1 
       15 46198 1 1 15 THR N    N    0.196  -5.466 -10.304 1.00 . A A .  15 THR N    1 1 
       15 46199 1 1 15 THR O    O   -2.329  -3.113 -11.072 1.00 . A A .  15 THR O    1 1 
       15 46200 1 1 15 THR OG1  O   -3.031  -6.652 -11.339 1.00 . A A .  15 THR OG1  1 1 
       15 46201 1 1 16 VAL C    C   -0.777  -0.969  -9.383 1.00 . A A .  16 VAL C    1 1 
       15 46202 1 1 16 VAL CA   C   -1.655  -2.010  -8.681 1.00 . A A .  16 VAL CA   1 1 
       15 46203 1 1 16 VAL CB   C   -1.728  -1.830  -7.155 1.00 . A A .  16 VAL CB   1 1 
       15 46204 1 1 16 VAL CG1  C   -2.674  -2.862  -6.528 1.00 . A A .  16 VAL CG1  1 1 
       15 46205 1 1 16 VAL CG2  C   -0.363  -1.896  -6.476 1.00 . A A .  16 VAL CG2  1 1 
       15 46206 1 1 16 VAL H    H   -0.729  -3.968  -8.533 1.00 . A A .  16 VAL H    1 1 
       15 46207 1 1 16 VAL HA   H   -2.675  -1.820  -9.017 1.00 . A A .  16 VAL HA   1 1 
       15 46208 1 1 16 VAL HB   H   -2.145  -0.840  -6.957 1.00 . A A .  16 VAL HB   1 1 
       15 46209 1 1 16 VAL HG11 H   -3.641  -2.836  -7.031 1.00 . A A .  16 VAL HG11 1 1 
       15 46210 1 1 16 VAL HG12 H   -2.256  -3.864  -6.613 1.00 . A A .  16 VAL HG12 1 1 
       15 46211 1 1 16 VAL HG13 H   -2.822  -2.633  -5.471 1.00 . A A .  16 VAL HG13 1 1 
       15 46212 1 1 16 VAL HG21 H   -0.479  -1.819  -5.395 1.00 . A A .  16 VAL HG21 1 1 
       15 46213 1 1 16 VAL HG22 H    0.080  -2.851  -6.722 1.00 . A A .  16 VAL HG22 1 1 
       15 46214 1 1 16 VAL HG23 H    0.285  -1.091  -6.821 1.00 . A A .  16 VAL HG23 1 1 
       15 46215 1 1 16 VAL N    N   -1.306  -3.364  -9.105 1.00 . A A .  16 VAL N    1 1 
       15 46216 1 1 16 VAL O    O   -1.286   0.089  -9.742 1.00 . A A .  16 VAL O    1 1 
       15 46217 1 1 17 VAL C    C    0.767  -0.086 -11.781 1.00 . A A .  17 VAL C    1 1 
       15 46218 1 1 17 VAL CA   C    1.368  -0.343 -10.394 1.00 . A A .  17 VAL CA   1 1 
       15 46219 1 1 17 VAL CB   C    2.814  -0.872 -10.467 1.00 . A A .  17 VAL CB   1 1 
       15 46220 1 1 17 VAL CG1  C    3.651  -0.185 -11.556 1.00 . A A .  17 VAL CG1  1 1 
       15 46221 1 1 17 VAL CG2  C    3.519  -0.637  -9.125 1.00 . A A .  17 VAL CG2  1 1 
       15 46222 1 1 17 VAL H    H    0.918  -2.120  -9.297 1.00 . A A .  17 VAL H    1 1 
       15 46223 1 1 17 VAL HA   H    1.401   0.617  -9.877 1.00 . A A .  17 VAL HA   1 1 
       15 46224 1 1 17 VAL HB   H    2.799  -1.938 -10.688 1.00 . A A .  17 VAL HB   1 1 
       15 46225 1 1 17 VAL HG11 H    4.687  -0.517 -11.480 1.00 . A A .  17 VAL HG11 1 1 
       15 46226 1 1 17 VAL HG12 H    3.283  -0.450 -12.546 1.00 . A A .  17 VAL HG12 1 1 
       15 46227 1 1 17 VAL HG13 H    3.613   0.898 -11.433 1.00 . A A .  17 VAL HG13 1 1 
       15 46228 1 1 17 VAL HG21 H    3.736   0.424  -8.997 1.00 . A A .  17 VAL HG21 1 1 
       15 46229 1 1 17 VAL HG22 H    2.888  -0.959  -8.300 1.00 . A A .  17 VAL HG22 1 1 
       15 46230 1 1 17 VAL HG23 H    4.453  -1.198  -9.098 1.00 . A A .  17 VAL HG23 1 1 
       15 46231 1 1 17 VAL N    N    0.513  -1.243  -9.620 1.00 . A A .  17 VAL N    1 1 
       15 46232 1 1 17 VAL O    O    0.698   1.063 -12.214 1.00 . A A .  17 VAL O    1 1 
       15 46233 1 1 18 THR C    C   -1.602  -0.142 -13.681 1.00 . A A .  18 THR C    1 1 
       15 46234 1 1 18 THR CA   C   -0.290  -0.936 -13.799 1.00 . A A .  18 THR CA   1 1 
       15 46235 1 1 18 THR CB   C   -0.405  -2.262 -14.571 1.00 . A A .  18 THR CB   1 1 
       15 46236 1 1 18 THR CG2  C   -1.278  -3.299 -13.872 1.00 . A A .  18 THR CG2  1 1 
       15 46237 1 1 18 THR H    H    0.428  -2.062 -12.104 1.00 . A A .  18 THR H    1 1 
       15 46238 1 1 18 THR HA   H    0.397  -0.321 -14.381 1.00 . A A .  18 THR HA   1 1 
       15 46239 1 1 18 THR HB   H    0.595  -2.691 -14.668 1.00 . A A .  18 THR HB   1 1 
       15 46240 1 1 18 THR HG1  H   -0.254  -1.563 -16.385 1.00 . A A .  18 THR HG1  1 1 
       15 46241 1 1 18 THR HG21 H   -0.847  -3.500 -12.898 1.00 . A A .  18 THR HG21 1 1 
       15 46242 1 1 18 THR HG22 H   -2.302  -2.946 -13.755 1.00 . A A .  18 THR HG22 1 1 
       15 46243 1 1 18 THR HG23 H   -1.285  -4.225 -14.445 1.00 . A A .  18 THR HG23 1 1 
       15 46244 1 1 18 THR N    N    0.322  -1.127 -12.488 1.00 . A A .  18 THR N    1 1 
       15 46245 1 1 18 THR O    O   -1.819   0.792 -14.457 1.00 . A A .  18 THR O    1 1 
       15 46246 1 1 18 THR OG1  O   -0.912  -2.036 -15.870 1.00 . A A .  18 THR OG1  1 1 
       15 46247 1 1 19 THR C    C   -3.357   1.786 -12.252 1.00 . A A .  19 THR C    1 1 
       15 46248 1 1 19 THR CA   C   -3.679   0.300 -12.472 1.00 . A A .  19 THR CA   1 1 
       15 46249 1 1 19 THR CB   C   -4.482  -0.330 -11.324 1.00 . A A .  19 THR CB   1 1 
       15 46250 1 1 19 THR CG2  C   -5.879   0.284 -11.228 1.00 . A A .  19 THR CG2  1 1 
       15 46251 1 1 19 THR H    H   -2.267  -1.227 -12.061 1.00 . A A .  19 THR H    1 1 
       15 46252 1 1 19 THR HA   H   -4.281   0.201 -13.375 1.00 . A A .  19 THR HA   1 1 
       15 46253 1 1 19 THR HB   H   -3.963  -0.202 -10.374 1.00 . A A .  19 THR HB   1 1 
       15 46254 1 1 19 THR HG1  H   -3.847  -2.196 -11.414 1.00 . A A .  19 THR HG1  1 1 
       15 46255 1 1 19 THR HG21 H   -5.821   1.309 -10.859 1.00 . A A .  19 THR HG21 1 1 
       15 46256 1 1 19 THR HG22 H   -6.362   0.273 -12.206 1.00 . A A .  19 THR HG22 1 1 
       15 46257 1 1 19 THR HG23 H   -6.480  -0.317 -10.545 1.00 . A A .  19 THR HG23 1 1 
       15 46258 1 1 19 THR N    N   -2.450  -0.451 -12.688 1.00 . A A .  19 THR N    1 1 
       15 46259 1 1 19 THR O    O   -3.882   2.653 -12.952 1.00 . A A .  19 THR O    1 1 
       15 46260 1 1 19 THR OG1  O   -4.664  -1.709 -11.577 1.00 . A A .  19 THR OG1  1 1 
       15 46261 1 1 20 PHE C    C   -1.484   4.009 -12.465 1.00 . A A .  20 PHE C    1 1 
       15 46262 1 1 20 PHE CA   C   -1.877   3.404 -11.119 1.00 . A A .  20 PHE CA   1 1 
       15 46263 1 1 20 PHE CB   C   -0.675   3.321 -10.161 1.00 . A A .  20 PHE CB   1 1 
       15 46264 1 1 20 PHE CD1  C   -0.027   5.713  -9.632 1.00 . A A .  20 PHE CD1  1 1 
       15 46265 1 1 20 PHE CD2  C    1.526   4.351 -10.913 1.00 . A A .  20 PHE CD2  1 1 
       15 46266 1 1 20 PHE CE1  C    0.910   6.760  -9.608 1.00 . A A .  20 PHE CE1  1 1 
       15 46267 1 1 20 PHE CE2  C    2.412   5.441 -10.992 1.00 . A A .  20 PHE CE2  1 1 
       15 46268 1 1 20 PHE CG   C    0.300   4.485 -10.229 1.00 . A A .  20 PHE CG   1 1 
       15 46269 1 1 20 PHE CZ   C    2.110   6.643 -10.326 1.00 . A A .  20 PHE CZ   1 1 
       15 46270 1 1 20 PHE H    H   -2.045   1.308 -10.798 1.00 . A A .  20 PHE H    1 1 
       15 46271 1 1 20 PHE HA   H   -2.634   4.047 -10.667 1.00 . A A .  20 PHE HA   1 1 
       15 46272 1 1 20 PHE HB2  H   -1.051   3.229  -9.143 1.00 . A A .  20 PHE HB2  1 1 
       15 46273 1 1 20 PHE HB3  H   -0.117   2.413 -10.367 1.00 . A A .  20 PHE HB3  1 1 
       15 46274 1 1 20 PHE HD1  H   -1.012   5.872  -9.230 1.00 . A A .  20 PHE HD1  1 1 
       15 46275 1 1 20 PHE HD2  H    1.771   3.427 -11.416 1.00 . A A .  20 PHE HD2  1 1 
       15 46276 1 1 20 PHE HE1  H    0.675   7.680  -9.094 1.00 . A A .  20 PHE HE1  1 1 
       15 46277 1 1 20 PHE HE2  H    3.318   5.357 -11.575 1.00 . A A .  20 PHE HE2  1 1 
       15 46278 1 1 20 PHE HZ   H    2.766   7.498 -10.408 1.00 . A A .  20 PHE HZ   1 1 
       15 46279 1 1 20 PHE N    N   -2.445   2.077 -11.319 1.00 . A A .  20 PHE N    1 1 
       15 46280 1 1 20 PHE O    O   -1.965   5.081 -12.815 1.00 . A A .  20 PHE O    1 1 
       15 46281 1 1 21 PHE C    C   -1.198   4.267 -15.430 1.00 . A A .  21 PHE C    1 1 
       15 46282 1 1 21 PHE CA   C   -0.090   3.810 -14.479 1.00 . A A .  21 PHE CA   1 1 
       15 46283 1 1 21 PHE CB   C    0.812   2.751 -15.125 1.00 . A A .  21 PHE CB   1 1 
       15 46284 1 1 21 PHE CD1  C    2.907   3.889 -15.972 1.00 . A A .  21 PHE CD1  1 1 
       15 46285 1 1 21 PHE CD2  C    1.195   3.251 -17.582 1.00 . A A .  21 PHE CD2  1 1 
       15 46286 1 1 21 PHE CE1  C    3.695   4.408 -17.014 1.00 . A A .  21 PHE CE1  1 1 
       15 46287 1 1 21 PHE CE2  C    1.983   3.771 -18.623 1.00 . A A .  21 PHE CE2  1 1 
       15 46288 1 1 21 PHE CG   C    1.663   3.294 -16.256 1.00 . A A .  21 PHE CG   1 1 
       15 46289 1 1 21 PHE CZ   C    3.237   4.341 -18.342 1.00 . A A .  21 PHE CZ   1 1 
       15 46290 1 1 21 PHE H    H   -0.306   2.421 -12.876 1.00 . A A .  21 PHE H    1 1 
       15 46291 1 1 21 PHE HA   H    0.533   4.671 -14.236 1.00 . A A .  21 PHE HA   1 1 
       15 46292 1 1 21 PHE HB2  H    1.482   2.344 -14.366 1.00 . A A .  21 PHE HB2  1 1 
       15 46293 1 1 21 PHE HB3  H    0.202   1.931 -15.500 1.00 . A A .  21 PHE HB3  1 1 
       15 46294 1 1 21 PHE HD1  H    3.261   3.953 -14.953 1.00 . A A .  21 PHE HD1  1 1 
       15 46295 1 1 21 PHE HD2  H    0.232   2.817 -17.809 1.00 . A A .  21 PHE HD2  1 1 
       15 46296 1 1 21 PHE HE1  H    4.651   4.858 -16.791 1.00 . A A .  21 PHE HE1  1 1 
       15 46297 1 1 21 PHE HE2  H    1.628   3.722 -19.643 1.00 . A A .  21 PHE HE2  1 1 
       15 46298 1 1 21 PHE HZ   H    3.851   4.715 -19.148 1.00 . A A .  21 PHE HZ   1 1 
       15 46299 1 1 21 PHE N    N   -0.634   3.314 -13.224 1.00 . A A .  21 PHE N    1 1 
       15 46300 1 1 21 PHE O    O   -1.148   5.392 -15.933 1.00 . A A .  21 PHE O    1 1 
       15 46301 1 1 22 THR C    C   -4.007   5.058 -16.127 1.00 . A A .  22 THR C    1 1 
       15 46302 1 1 22 THR CA   C   -3.269   3.802 -16.604 1.00 . A A .  22 THR CA   1 1 
       15 46303 1 1 22 THR CB   C   -4.200   2.639 -16.992 1.00 . A A .  22 THR CB   1 1 
       15 46304 1 1 22 THR CG2  C   -4.995   2.066 -15.821 1.00 . A A .  22 THR CG2  1 1 
       15 46305 1 1 22 THR H    H   -2.226   2.515 -15.213 1.00 . A A .  22 THR H    1 1 
       15 46306 1 1 22 THR HA   H   -2.769   4.079 -17.534 1.00 . A A .  22 THR HA   1 1 
       15 46307 1 1 22 THR HB   H   -3.583   1.836 -17.401 1.00 . A A .  22 THR HB   1 1 
       15 46308 1 1 22 THR HG1  H   -5.629   2.276 -18.246 1.00 . A A .  22 THR HG1  1 1 
       15 46309 1 1 22 THR HG21 H   -4.299   1.601 -15.130 1.00 . A A .  22 THR HG21 1 1 
       15 46310 1 1 22 THR HG22 H   -5.562   2.843 -15.308 1.00 . A A .  22 THR HG22 1 1 
       15 46311 1 1 22 THR HG23 H   -5.683   1.298 -16.174 1.00 . A A .  22 THR HG23 1 1 
       15 46312 1 1 22 THR N    N   -2.206   3.421 -15.680 1.00 . A A .  22 THR N    1 1 
       15 46313 1 1 22 THR O    O   -4.339   5.900 -16.958 1.00 . A A .  22 THR O    1 1 
       15 46314 1 1 22 THR OG1  O   -5.107   3.050 -18.005 1.00 . A A .  22 THR OG1  1 1 
       15 46315 1 1 23 PHE C    C   -3.712   7.641 -14.505 1.00 . A A .  23 PHE C    1 1 
       15 46316 1 1 23 PHE CA   C   -4.753   6.531 -14.358 1.00 . A A .  23 PHE CA   1 1 
       15 46317 1 1 23 PHE CB   C   -5.272   6.432 -12.917 1.00 . A A .  23 PHE CB   1 1 
       15 46318 1 1 23 PHE CD1  C   -7.787   6.297 -13.178 1.00 . A A .  23 PHE CD1  1 1 
       15 46319 1 1 23 PHE CD2  C   -6.595   4.336 -12.374 1.00 . A A .  23 PHE CD2  1 1 
       15 46320 1 1 23 PHE CE1  C   -8.989   5.567 -13.168 1.00 . A A .  23 PHE CE1  1 1 
       15 46321 1 1 23 PHE CE2  C   -7.784   3.589 -12.427 1.00 . A A .  23 PHE CE2  1 1 
       15 46322 1 1 23 PHE CG   C   -6.583   5.676 -12.796 1.00 . A A .  23 PHE CG   1 1 
       15 46323 1 1 23 PHE CZ   C   -8.985   4.210 -12.806 1.00 . A A .  23 PHE CZ   1 1 
       15 46324 1 1 23 PHE H    H   -3.937   4.545 -14.148 1.00 . A A .  23 PHE H    1 1 
       15 46325 1 1 23 PHE HA   H   -5.584   6.821 -15.001 1.00 . A A .  23 PHE HA   1 1 
       15 46326 1 1 23 PHE HB2  H   -4.508   5.980 -12.284 1.00 . A A .  23 PHE HB2  1 1 
       15 46327 1 1 23 PHE HB3  H   -5.446   7.445 -12.548 1.00 . A A .  23 PHE HB3  1 1 
       15 46328 1 1 23 PHE HD1  H   -7.797   7.333 -13.492 1.00 . A A .  23 PHE HD1  1 1 
       15 46329 1 1 23 PHE HD2  H   -5.693   3.870 -12.014 1.00 . A A .  23 PHE HD2  1 1 
       15 46330 1 1 23 PHE HE1  H   -9.912   6.047 -13.454 1.00 . A A .  23 PHE HE1  1 1 
       15 46331 1 1 23 PHE HE2  H   -7.784   2.547 -12.142 1.00 . A A .  23 PHE HE2  1 1 
       15 46332 1 1 23 PHE HZ   H   -9.905   3.643 -12.800 1.00 . A A .  23 PHE HZ   1 1 
       15 46333 1 1 23 PHE N    N   -4.224   5.248 -14.822 1.00 . A A .  23 PHE N    1 1 
       15 46334 1 1 23 PHE O    O   -4.031   8.756 -14.890 1.00 . A A .  23 PHE O    1 1 
       15 46335 1 1 24 ALA C    C   -1.189   9.119 -15.361 1.00 . A A .  24 ALA C    1 1 
       15 46336 1 1 24 ALA CA   C   -1.400   8.344 -14.071 1.00 . A A .  24 ALA CA   1 1 
       15 46337 1 1 24 ALA CB   C   -0.096   7.678 -13.622 1.00 . A A .  24 ALA CB   1 1 
       15 46338 1 1 24 ALA H    H   -2.227   6.387 -14.052 1.00 . A A .  24 ALA H    1 1 
       15 46339 1 1 24 ALA HA   H   -1.723   9.047 -13.307 1.00 . A A .  24 ALA HA   1 1 
       15 46340 1 1 24 ALA HB1  H    0.633   8.446 -13.370 1.00 . A A .  24 ALA HB1  1 1 
       15 46341 1 1 24 ALA HB2  H   -0.264   7.058 -12.742 1.00 . A A .  24 ALA HB2  1 1 
       15 46342 1 1 24 ALA HB3  H    0.307   7.061 -14.425 1.00 . A A .  24 ALA HB3  1 1 
       15 46343 1 1 24 ALA N    N   -2.451   7.353 -14.211 1.00 . A A .  24 ALA N    1 1 
       15 46344 1 1 24 ALA O    O   -0.798  10.287 -15.313 1.00 . A A .  24 ALA O    1 1 
       15 46345 1 1 25 ARG C    C   -2.392   9.953 -18.256 1.00 . A A .  25 ARG C    1 1 
       15 46346 1 1 25 ARG CA   C   -1.229   9.061 -17.819 1.00 . A A .  25 ARG CA   1 1 
       15 46347 1 1 25 ARG CB   C   -0.835   8.009 -18.875 1.00 . A A .  25 ARG CB   1 1 
       15 46348 1 1 25 ARG CD   C   -3.031   7.097 -19.915 1.00 . A A .  25 ARG CD   1 1 
       15 46349 1 1 25 ARG CG   C   -1.794   6.825 -19.045 1.00 . A A .  25 ARG CG   1 1 
       15 46350 1 1 25 ARG CZ   C   -5.239   5.908 -20.192 1.00 . A A .  25 ARG CZ   1 1 
       15 46351 1 1 25 ARG H    H   -1.740   7.507 -16.425 1.00 . A A .  25 ARG H    1 1 
       15 46352 1 1 25 ARG HA   H   -0.375   9.737 -17.763 1.00 . A A .  25 ARG HA   1 1 
       15 46353 1 1 25 ARG HB2  H   -0.686   8.497 -19.839 1.00 . A A .  25 ARG HB2  1 1 
       15 46354 1 1 25 ARG HB3  H    0.123   7.593 -18.560 1.00 . A A .  25 ARG HB3  1 1 
       15 46355 1 1 25 ARG HD2  H   -3.436   8.089 -19.722 1.00 . A A .  25 ARG HD2  1 1 
       15 46356 1 1 25 ARG HD3  H   -2.752   7.024 -20.968 1.00 . A A .  25 ARG HD3  1 1 
       15 46357 1 1 25 ARG HE   H   -4.008   5.741 -18.635 1.00 . A A .  25 ARG HE   1 1 
       15 46358 1 1 25 ARG HG2  H   -1.242   6.006 -19.509 1.00 . A A .  25 ARG HG2  1 1 
       15 46359 1 1 25 ARG HG3  H   -2.099   6.485 -18.061 1.00 . A A .  25 ARG HG3  1 1 
       15 46360 1 1 25 ARG HH11 H   -4.967   7.387 -21.543 1.00 . A A .  25 ARG HH11 1 1 
       15 46361 1 1 25 ARG HH12 H   -6.471   6.533 -21.709 1.00 . A A .  25 ARG HH12 1 1 
       15 46362 1 1 25 ARG HH21 H   -5.739   4.382 -18.932 1.00 . A A .  25 ARG HH21 1 1 
       15 46363 1 1 25 ARG HH22 H   -6.980   4.819 -20.087 1.00 . A A .  25 ARG HH22 1 1 
       15 46364 1 1 25 ARG N    N   -1.415   8.466 -16.502 1.00 . A A .  25 ARG N    1 1 
       15 46365 1 1 25 ARG NE   N   -4.073   6.121 -19.575 1.00 . A A .  25 ARG NE   1 1 
       15 46366 1 1 25 ARG NH1  N   -5.570   6.627 -21.268 1.00 . A A .  25 ARG NH1  1 1 
       15 46367 1 1 25 ARG NH2  N   -6.055   4.962 -19.714 1.00 . A A .  25 ARG NH2  1 1 
       15 46368 1 1 25 ARG O    O   -2.200  10.712 -19.203 1.00 . A A .  25 ARG O    1 1 
       15 46369 1 1 26 GLN C    C   -4.551  11.984 -18.533 1.00 . A A .  26 GLN C    1 1 
       15 46370 1 1 26 GLN CA   C   -4.783  10.517 -18.144 1.00 . A A .  26 GLN CA   1 1 
       15 46371 1 1 26 GLN CB   C   -5.872  10.443 -17.065 1.00 . A A .  26 GLN CB   1 1 
       15 46372 1 1 26 GLN CD   C   -7.328   8.562 -17.910 1.00 . A A .  26 GLN CD   1 1 
       15 46373 1 1 26 GLN CG   C   -7.223  10.060 -17.621 1.00 . A A .  26 GLN CG   1 1 
       15 46374 1 1 26 GLN H    H   -3.706   9.261 -16.815 1.00 . A A .  26 GLN H    1 1 
       15 46375 1 1 26 GLN HA   H   -5.102   9.986 -19.041 1.00 . A A .  26 GLN HA   1 1 
       15 46376 1 1 26 GLN HB2  H   -5.641   9.745 -16.273 1.00 . A A .  26 GLN HB2  1 1 
       15 46377 1 1 26 GLN HB3  H   -6.008  11.417 -16.609 1.00 . A A .  26 GLN HB3  1 1 
       15 46378 1 1 26 GLN HE21 H   -8.799   8.333 -16.526 1.00 . A A .  26 GLN HE21 1 1 
       15 46379 1 1 26 GLN HE22 H   -8.258   6.854 -17.320 1.00 . A A .  26 GLN HE22 1 1 
       15 46380 1 1 26 GLN HG2  H   -7.916  10.367 -16.843 1.00 . A A .  26 GLN HG2  1 1 
       15 46381 1 1 26 GLN HG3  H   -7.388  10.656 -18.512 1.00 . A A .  26 GLN HG3  1 1 
       15 46382 1 1 26 GLN N    N   -3.585   9.842 -17.648 1.00 . A A .  26 GLN N    1 1 
       15 46383 1 1 26 GLN NE2  N   -8.176   7.845 -17.183 1.00 . A A .  26 GLN NE2  1 1 
       15 46384 1 1 26 GLN O    O   -4.755  12.385 -19.678 1.00 . A A .  26 GLN O    1 1 
       15 46385 1 1 26 GLN OE1  O   -6.643   8.038 -18.784 1.00 . A A .  26 GLN OE1  1 1 
       15 46386 1 1 27 GLU C    C   -2.387  14.361 -17.443 1.00 . A A .  27 GLU C    1 1 
       15 46387 1 1 27 GLU CA   C   -3.887  14.195 -17.603 1.00 . A A .  27 GLU CA   1 1 
       15 46388 1 1 27 GLU CB   C   -4.602  14.907 -16.458 1.00 . A A .  27 GLU CB   1 1 
       15 46389 1 1 27 GLU CD   C   -6.671  15.377 -15.221 1.00 . A A .  27 GLU CD   1 1 
       15 46390 1 1 27 GLU CG   C   -6.124  14.779 -16.504 1.00 . A A .  27 GLU CG   1 1 
       15 46391 1 1 27 GLU H    H   -3.932  12.298 -16.672 1.00 . A A .  27 GLU H    1 1 
       15 46392 1 1 27 GLU HA   H   -4.225  14.621 -18.550 1.00 . A A .  27 GLU HA   1 1 
       15 46393 1 1 27 GLU HB2  H   -4.262  14.507 -15.504 1.00 . A A .  27 GLU HB2  1 1 
       15 46394 1 1 27 GLU HB3  H   -4.347  15.968 -16.487 1.00 . A A .  27 GLU HB3  1 1 
       15 46395 1 1 27 GLU HG2  H   -6.529  15.316 -17.361 1.00 . A A .  27 GLU HG2  1 1 
       15 46396 1 1 27 GLU HG3  H   -6.434  13.730 -16.580 1.00 . A A .  27 GLU HG3  1 1 
       15 46397 1 1 27 GLU N    N   -4.142  12.773 -17.544 1.00 . A A .  27 GLU N    1 1 
       15 46398 1 1 27 GLU O    O   -1.877  14.391 -16.309 1.00 . A A .  27 GLU O    1 1 
       15 46399 1 1 27 GLU OE1  O   -6.325  16.537 -14.907 1.00 . A A .  27 GLU OE1  1 1 
       15 46400 1 1 27 GLU OE2  O   -7.347  14.620 -14.503 1.00 . A A .  27 GLU OE2  1 1 
       15 46401 1 1 28 GLY C    C    0.511  13.640 -17.731 1.00 . A A .  28 GLY C    1 1 
       15 46402 1 1 28 GLY CA   C   -0.253  14.544 -18.696 1.00 . A A .  28 GLY CA   1 1 
       15 46403 1 1 28 GLY H    H   -2.216  14.266 -19.440 1.00 . A A .  28 GLY H    1 1 
       15 46404 1 1 28 GLY HA2  H    0.048  14.306 -19.716 1.00 . A A .  28 GLY HA2  1 1 
       15 46405 1 1 28 GLY HA3  H    0.000  15.586 -18.488 1.00 . A A .  28 GLY HA3  1 1 
       15 46406 1 1 28 GLY N    N   -1.693  14.393 -18.584 1.00 . A A .  28 GLY N    1 1 
       15 46407 1 1 28 GLY O    O   -0.081  12.759 -17.094 1.00 . A A .  28 GLY O    1 1 
       15 46408 1 1 29 ARG C    C    2.245  12.032 -16.011 1.00 . A A .  29 ARG C    1 1 
       15 46409 1 1 29 ARG CA   C    2.707  13.387 -16.565 1.00 . A A .  29 ARG CA   1 1 
       15 46410 1 1 29 ARG CB   C    2.981  14.465 -15.502 1.00 . A A .  29 ARG CB   1 1 
       15 46411 1 1 29 ARG CD   C    4.903  15.926 -14.627 1.00 . A A .  29 ARG CD   1 1 
       15 46412 1 1 29 ARG CG   C    4.272  15.235 -15.843 1.00 . A A .  29 ARG CG   1 1 
       15 46413 1 1 29 ARG CZ   C    3.783  18.170 -14.439 1.00 . A A .  29 ARG CZ   1 1 
       15 46414 1 1 29 ARG H    H    2.201  14.614 -18.203 1.00 . A A .  29 ARG H    1 1 
       15 46415 1 1 29 ARG HA   H    3.649  13.184 -17.073 1.00 . A A .  29 ARG HA   1 1 
       15 46416 1 1 29 ARG HB2  H    2.138  15.152 -15.414 1.00 . A A .  29 ARG HB2  1 1 
       15 46417 1 1 29 ARG HB3  H    3.102  13.980 -14.541 1.00 . A A .  29 ARG HB3  1 1 
       15 46418 1 1 29 ARG HD2  H    5.114  15.157 -13.880 1.00 . A A .  29 ARG HD2  1 1 
       15 46419 1 1 29 ARG HD3  H    5.858  16.374 -14.904 1.00 . A A .  29 ARG HD3  1 1 
       15 46420 1 1 29 ARG HE   H    3.642  16.703 -13.083 1.00 . A A .  29 ARG HE   1 1 
       15 46421 1 1 29 ARG HG2  H    5.032  14.531 -16.184 1.00 . A A .  29 ARG HG2  1 1 
       15 46422 1 1 29 ARG HG3  H    4.073  15.943 -16.647 1.00 . A A .  29 ARG HG3  1 1 
       15 46423 1 1 29 ARG HH11 H    4.875  17.965 -16.130 1.00 . A A .  29 ARG HH11 1 1 
       15 46424 1 1 29 ARG HH12 H    4.138  19.533 -15.936 1.00 . A A .  29 ARG HH12 1 1 
       15 46425 1 1 29 ARG HH21 H    2.701  18.560 -12.803 1.00 . A A .  29 ARG HH21 1 1 
       15 46426 1 1 29 ARG HH22 H    2.790  19.921 -13.926 1.00 . A A .  29 ARG HH22 1 1 
       15 46427 1 1 29 ARG N    N    1.818  13.899 -17.604 1.00 . A A .  29 ARG N    1 1 
       15 46428 1 1 29 ARG NE   N    4.027  16.927 -14.004 1.00 . A A .  29 ARG NE   1 1 
       15 46429 1 1 29 ARG NH1  N    4.299  18.596 -15.596 1.00 . A A .  29 ARG NH1  1 1 
       15 46430 1 1 29 ARG NH2  N    3.023  18.970 -13.691 1.00 . A A .  29 ARG NH2  1 1 
       15 46431 1 1 29 ARG O    O    1.393  11.961 -15.113 1.00 . A A .  29 ARG O    1 1 
       15 46432 1 1 30 LYS C    C    3.132   9.048 -15.200 1.00 . A A .  30 LYS C    1 1 
       15 46433 1 1 30 LYS CA   C    2.432   9.564 -16.456 1.00 . A A .  30 LYS CA   1 1 
       15 46434 1 1 30 LYS CB   C    2.836   8.795 -17.728 1.00 . A A .  30 LYS CB   1 1 
       15 46435 1 1 30 LYS CD   C    4.800   8.204 -19.234 1.00 . A A .  30 LYS CD   1 1 
       15 46436 1 1 30 LYS CE   C    6.072   8.759 -19.895 1.00 . A A .  30 LYS CE   1 1 
       15 46437 1 1 30 LYS CG   C    4.235   9.201 -18.218 1.00 . A A .  30 LYS CG   1 1 
       15 46438 1 1 30 LYS H    H    3.622  11.168 -17.123 1.00 . A A .  30 LYS H    1 1 
       15 46439 1 1 30 LYS HA   H    1.361   9.453 -16.313 1.00 . A A .  30 LYS HA   1 1 
       15 46440 1 1 30 LYS HB2  H    2.797   7.723 -17.530 1.00 . A A .  30 LYS HB2  1 1 
       15 46441 1 1 30 LYS HB3  H    2.121   9.022 -18.521 1.00 . A A .  30 LYS HB3  1 1 
       15 46442 1 1 30 LYS HD2  H    5.005   7.255 -18.735 1.00 . A A .  30 LYS HD2  1 1 
       15 46443 1 1 30 LYS HD3  H    4.053   8.025 -20.011 1.00 . A A .  30 LYS HD3  1 1 
       15 46444 1 1 30 LYS HE2  H    6.490   7.994 -20.552 1.00 . A A .  30 LYS HE2  1 1 
       15 46445 1 1 30 LYS HE3  H    5.805   9.622 -20.510 1.00 . A A .  30 LYS HE3  1 1 
       15 46446 1 1 30 LYS HG2  H    4.167  10.176 -18.704 1.00 . A A .  30 LYS HG2  1 1 
       15 46447 1 1 30 LYS HG3  H    4.896   9.264 -17.350 1.00 . A A .  30 LYS HG3  1 1 
       15 46448 1 1 30 LYS HZ1  H    7.912   9.520 -19.384 1.00 . A A .  30 LYS HZ1  1 1 
       15 46449 1 1 30 LYS HZ2  H    6.731   9.908 -18.311 1.00 . A A .  30 LYS HZ2  1 1 
       15 46450 1 1 30 LYS HZ3  H    7.356   8.388 -18.328 1.00 . A A .  30 LYS HZ3  1 1 
       15 46451 1 1 30 LYS N    N    2.766  10.972 -16.631 1.00 . A A .  30 LYS N    1 1 
       15 46452 1 1 30 LYS NZ   N    7.092   9.173 -18.906 1.00 . A A .  30 LYS NZ   1 1 
       15 46453 1 1 30 LYS O    O    3.894   8.081 -15.237 1.00 . A A .  30 LYS O    1 1 
       15 46454 1 1 31 ASP C    C    3.078  10.653 -11.886 1.00 . A A .  31 ASP C    1 1 
       15 46455 1 1 31 ASP CA   C    3.778   9.803 -12.948 1.00 . A A .  31 ASP CA   1 1 
       15 46456 1 1 31 ASP CB   C    5.178  10.316 -13.349 1.00 . A A .  31 ASP CB   1 1 
       15 46457 1 1 31 ASP CG   C    5.144  11.494 -14.312 1.00 . A A .  31 ASP CG   1 1 
       15 46458 1 1 31 ASP H    H    2.224  10.514 -14.179 1.00 . A A .  31 ASP H    1 1 
       15 46459 1 1 31 ASP HA   H    3.885   8.793 -12.552 1.00 . A A .  31 ASP HA   1 1 
       15 46460 1 1 31 ASP HB2  H    5.718  10.624 -12.455 1.00 . A A .  31 ASP HB2  1 1 
       15 46461 1 1 31 ASP HB3  H    5.729   9.509 -13.830 1.00 . A A .  31 ASP HB3  1 1 
       15 46462 1 1 31 ASP N    N    2.902   9.764 -14.103 1.00 . A A .  31 ASP N    1 1 
       15 46463 1 1 31 ASP O    O    2.731  10.131 -10.827 1.00 . A A .  31 ASP O    1 1 
       15 46464 1 1 31 ASP OD1  O    4.825  12.591 -13.811 1.00 . A A .  31 ASP OD1  1 1 
       15 46465 1 1 31 ASP OD2  O    5.372  11.278 -15.526 1.00 . A A .  31 ASP OD2  1 1 
       15 46466 1 1 32 SER C    C    0.467  12.567 -11.605 1.00 . A A .  32 SER C    1 1 
       15 46467 1 1 32 SER CA   C    1.964  12.757 -11.315 1.00 . A A .  32 SER CA   1 1 
       15 46468 1 1 32 SER CB   C    2.376  14.232 -11.357 1.00 . A A .  32 SER CB   1 1 
       15 46469 1 1 32 SER H    H    3.273  12.354 -12.977 1.00 . A A .  32 SER H    1 1 
       15 46470 1 1 32 SER HA   H    2.151  12.445 -10.287 1.00 . A A .  32 SER HA   1 1 
       15 46471 1 1 32 SER HB2  H    1.912  14.729 -10.505 1.00 . A A .  32 SER HB2  1 1 
       15 46472 1 1 32 SER HB3  H    3.461  14.323 -11.265 1.00 . A A .  32 SER HB3  1 1 
       15 46473 1 1 32 SER HG   H    2.070  15.850 -12.355 1.00 . A A .  32 SER HG   1 1 
       15 46474 1 1 32 SER N    N    2.800  11.930 -12.177 1.00 . A A .  32 SER N    1 1 
       15 46475 1 1 32 SER O    O    0.010  12.554 -12.761 1.00 . A A .  32 SER O    1 1 
       15 46476 1 1 32 SER OG   O    1.945  14.900 -12.523 1.00 . A A .  32 SER OG   1 1 
       15 46477 1 1 33 LEU C    C   -2.362  13.667 -10.305 1.00 . A A .  33 LEU C    1 1 
       15 46478 1 1 33 LEU CA   C   -1.748  12.286 -10.549 1.00 . A A .  33 LEU CA   1 1 
       15 46479 1 1 33 LEU CB   C   -2.181  11.267  -9.484 1.00 . A A .  33 LEU CB   1 1 
       15 46480 1 1 33 LEU CD1  C   -3.367   9.410 -10.704 1.00 . A A .  33 LEU CD1  1 1 
       15 46481 1 1 33 LEU CD2  C   -0.828   9.458 -10.667 1.00 . A A .  33 LEU CD2  1 1 
       15 46482 1 1 33 LEU CG   C   -2.116   9.801  -9.922 1.00 . A A .  33 LEU CG   1 1 
       15 46483 1 1 33 LEU H    H    0.134  12.390  -9.608 1.00 . A A .  33 LEU H    1 1 
       15 46484 1 1 33 LEU HA   H   -2.085  11.908 -11.511 1.00 . A A .  33 LEU HA   1 1 
       15 46485 1 1 33 LEU HB2  H   -1.507  11.331  -8.640 1.00 . A A .  33 LEU HB2  1 1 
       15 46486 1 1 33 LEU HB3  H   -3.190  11.497  -9.140 1.00 . A A .  33 LEU HB3  1 1 
       15 46487 1 1 33 LEU HD11 H   -4.247   9.713 -10.131 1.00 . A A .  33 LEU HD11 1 1 
       15 46488 1 1 33 LEU HD12 H   -3.364   9.898 -11.676 1.00 . A A .  33 LEU HD12 1 1 
       15 46489 1 1 33 LEU HD13 H   -3.388   8.330 -10.845 1.00 . A A .  33 LEU HD13 1 1 
       15 46490 1 1 33 LEU HD21 H   -0.828   8.394 -10.893 1.00 . A A .  33 LEU HD21 1 1 
       15 46491 1 1 33 LEU HD22 H   -0.748  10.013 -11.597 1.00 . A A .  33 LEU HD22 1 1 
       15 46492 1 1 33 LEU HD23 H    0.025   9.701 -10.034 1.00 . A A .  33 LEU HD23 1 1 
       15 46493 1 1 33 LEU HG   H   -2.105   9.201  -9.018 1.00 . A A .  33 LEU HG   1 1 
       15 46494 1 1 33 LEU N    N   -0.302  12.414 -10.526 1.00 . A A .  33 LEU N    1 1 
       15 46495 1 1 33 LEU O    O   -2.054  14.313  -9.302 1.00 . A A .  33 LEU O    1 1 
       15 46496 1 1 34 SER C    C   -5.273  15.025 -10.294 1.00 . A A .  34 SER C    1 1 
       15 46497 1 1 34 SER CA   C   -4.020  15.320 -11.123 1.00 . A A .  34 SER CA   1 1 
       15 46498 1 1 34 SER CB   C   -4.402  15.784 -12.539 1.00 . A A .  34 SER CB   1 1 
       15 46499 1 1 34 SER H    H   -3.337  13.536 -12.063 1.00 . A A .  34 SER H    1 1 
       15 46500 1 1 34 SER HA   H   -3.442  16.107 -10.635 1.00 . A A .  34 SER HA   1 1 
       15 46501 1 1 34 SER HB2  H   -3.502  16.017 -13.109 1.00 . A A .  34 SER HB2  1 1 
       15 46502 1 1 34 SER HB3  H   -4.936  14.985 -13.054 1.00 . A A .  34 SER HB3  1 1 
       15 46503 1 1 34 SER HG   H   -5.674  16.970 -13.399 1.00 . A A .  34 SER HG   1 1 
       15 46504 1 1 34 SER N    N   -3.221  14.106 -11.226 1.00 . A A .  34 SER N    1 1 
       15 46505 1 1 34 SER O    O   -5.542  13.881  -9.922 1.00 . A A .  34 SER O    1 1 
       15 46506 1 1 34 SER OG   O   -5.241  16.924 -12.522 1.00 . A A .  34 SER OG   1 1 
       15 46507 1 1 35 VAL C    C   -8.335  15.172  -9.850 1.00 . A A .  35 VAL C    1 1 
       15 46508 1 1 35 VAL CA   C   -7.225  15.948  -9.143 1.00 . A A .  35 VAL CA   1 1 
       15 46509 1 1 35 VAL CB   C   -7.683  17.316  -8.610 1.00 . A A .  35 VAL CB   1 1 
       15 46510 1 1 35 VAL CG1  C   -6.561  17.965  -7.791 1.00 . A A .  35 VAL CG1  1 1 
       15 46511 1 1 35 VAL CG2  C   -8.155  18.279  -9.707 1.00 . A A .  35 VAL CG2  1 1 
       15 46512 1 1 35 VAL H    H   -5.835  16.942 -10.456 1.00 . A A .  35 VAL H    1 1 
       15 46513 1 1 35 VAL HA   H   -6.939  15.357  -8.270 1.00 . A A .  35 VAL HA   1 1 
       15 46514 1 1 35 VAL HB   H   -8.524  17.145  -7.935 1.00 . A A .  35 VAL HB   1 1 
       15 46515 1 1 35 VAL HG11 H   -5.721  18.233  -8.432 1.00 . A A .  35 VAL HG11 1 1 
       15 46516 1 1 35 VAL HG12 H   -6.936  18.866  -7.304 1.00 . A A .  35 VAL HG12 1 1 
       15 46517 1 1 35 VAL HG13 H   -6.218  17.270  -7.024 1.00 . A A .  35 VAL HG13 1 1 
       15 46518 1 1 35 VAL HG21 H   -7.373  18.434 -10.450 1.00 . A A .  35 VAL HG21 1 1 
       15 46519 1 1 35 VAL HG22 H   -9.047  17.886 -10.193 1.00 . A A .  35 VAL HG22 1 1 
       15 46520 1 1 35 VAL HG23 H   -8.411  19.239  -9.257 1.00 . A A .  35 VAL HG23 1 1 
       15 46521 1 1 35 VAL N    N   -6.051  16.066  -9.997 1.00 . A A .  35 VAL N    1 1 
       15 46522 1 1 35 VAL O    O   -8.962  14.308  -9.237 1.00 . A A .  35 VAL O    1 1 
       15 46523 1 1 36 ASN C    C   -9.078  13.241 -12.066 1.00 . A A .  36 ASN C    1 1 
       15 46524 1 1 36 ASN CA   C   -9.564  14.683 -11.890 1.00 . A A .  36 ASN CA   1 1 
       15 46525 1 1 36 ASN CB   C   -9.993  15.385 -13.185 1.00 . A A .  36 ASN CB   1 1 
       15 46526 1 1 36 ASN CG   C  -10.647  14.382 -14.133 1.00 . A A .  36 ASN CG   1 1 
       15 46527 1 1 36 ASN H    H   -7.994  16.111 -11.627 1.00 . A A .  36 ASN H    1 1 
       15 46528 1 1 36 ASN HA   H  -10.471  14.626 -11.284 1.00 . A A .  36 ASN HA   1 1 
       15 46529 1 1 36 ASN HB2  H  -10.721  16.156 -12.935 1.00 . A A .  36 ASN HB2  1 1 
       15 46530 1 1 36 ASN HB3  H   -9.156  15.882 -13.667 1.00 . A A .  36 ASN HB3  1 1 
       15 46531 1 1 36 ASN HD21 H   -8.831  13.920 -14.902 1.00 . A A .  36 ASN HD21 1 1 
       15 46532 1 1 36 ASN HD22 H  -10.175  12.898 -15.470 1.00 . A A .  36 ASN HD22 1 1 
       15 46533 1 1 36 ASN N    N   -8.575  15.445 -11.138 1.00 . A A .  36 ASN N    1 1 
       15 46534 1 1 36 ASN ND2  N   -9.834  13.710 -14.938 1.00 . A A .  36 ASN ND2  1 1 
       15 46535 1 1 36 ASN O    O   -9.820  12.333 -11.718 1.00 . A A .  36 ASN O    1 1 
       15 46536 1 1 36 ASN OD1  O  -11.859  14.198 -14.101 1.00 . A A .  36 ASN OD1  1 1 
       15 46537 1 1 37 GLU C    C   -7.466  10.971 -11.213 1.00 . A A .  37 GLU C    1 1 
       15 46538 1 1 37 GLU CA   C   -7.150  11.728 -12.499 1.00 . A A .  37 GLU CA   1 1 
       15 46539 1 1 37 GLU CB   C   -5.627  11.938 -12.617 1.00 . A A .  37 GLU CB   1 1 
       15 46540 1 1 37 GLU CD   C   -3.681  12.099 -14.316 1.00 . A A .  37 GLU CD   1 1 
       15 46541 1 1 37 GLU CG   C   -5.157  11.772 -14.061 1.00 . A A .  37 GLU CG   1 1 
       15 46542 1 1 37 GLU H    H   -7.393  13.787 -13.020 1.00 . A A .  37 GLU H    1 1 
       15 46543 1 1 37 GLU HA   H   -7.513  11.133 -13.338 1.00 . A A .  37 GLU HA   1 1 
       15 46544 1 1 37 GLU HB2  H   -5.369  12.926 -12.253 1.00 . A A .  37 GLU HB2  1 1 
       15 46545 1 1 37 GLU HB3  H   -5.107  11.204 -12.007 1.00 . A A .  37 GLU HB3  1 1 
       15 46546 1 1 37 GLU HG2  H   -5.337  10.736 -14.335 1.00 . A A .  37 GLU HG2  1 1 
       15 46547 1 1 37 GLU HG3  H   -5.813  12.367 -14.690 1.00 . A A .  37 GLU HG3  1 1 
       15 46548 1 1 37 GLU N    N   -7.833  13.024 -12.507 1.00 . A A .  37 GLU N    1 1 
       15 46549 1 1 37 GLU O    O   -7.865   9.807 -11.239 1.00 . A A .  37 GLU O    1 1 
       15 46550 1 1 37 GLU OE1  O   -2.987  12.805 -13.555 1.00 . A A .  37 GLU OE1  1 1 
       15 46551 1 1 37 GLU OE2  O   -3.107  11.695 -15.345 1.00 . A A .  37 GLU OE2  1 1 
       15 46552 1 1 38 PHE C    C   -9.122  10.708  -8.758 1.00 . A A .  38 PHE C    1 1 
       15 46553 1 1 38 PHE CA   C   -7.645  11.092  -8.795 1.00 . A A .  38 PHE CA   1 1 
       15 46554 1 1 38 PHE CB   C   -7.306  12.072  -7.667 1.00 . A A .  38 PHE CB   1 1 
       15 46555 1 1 38 PHE CD1  C   -5.491  11.040  -6.322 1.00 . A A .  38 PHE CD1  1 1 
       15 46556 1 1 38 PHE CD2  C   -7.797  10.558  -5.727 1.00 . A A .  38 PHE CD2  1 1 
       15 46557 1 1 38 PHE CE1  C   -5.054  10.064  -5.420 1.00 . A A .  38 PHE CE1  1 1 
       15 46558 1 1 38 PHE CE2  C   -7.365   9.492  -4.926 1.00 . A A .  38 PHE CE2  1 1 
       15 46559 1 1 38 PHE CG   C   -6.859  11.317  -6.448 1.00 . A A .  38 PHE CG   1 1 
       15 46560 1 1 38 PHE CZ   C   -5.991   9.230  -4.796 1.00 . A A .  38 PHE CZ   1 1 
       15 46561 1 1 38 PHE H    H   -6.888  12.583 -10.128 1.00 . A A .  38 PHE H    1 1 
       15 46562 1 1 38 PHE HA   H   -7.048  10.185  -8.671 1.00 . A A .  38 PHE HA   1 1 
       15 46563 1 1 38 PHE HB2  H   -6.497  12.732  -7.970 1.00 . A A .  38 PHE HB2  1 1 
       15 46564 1 1 38 PHE HB3  H   -8.159  12.700  -7.411 1.00 . A A .  38 PHE HB3  1 1 
       15 46565 1 1 38 PHE HD1  H   -4.785  11.489  -7.005 1.00 . A A .  38 PHE HD1  1 1 
       15 46566 1 1 38 PHE HD2  H   -8.853  10.686  -5.908 1.00 . A A .  38 PHE HD2  1 1 
       15 46567 1 1 38 PHE HE1  H   -4.002   9.880  -5.299 1.00 . A A .  38 PHE HE1  1 1 
       15 46568 1 1 38 PHE HE2  H   -8.093   8.845  -4.460 1.00 . A A .  38 PHE HE2  1 1 
       15 46569 1 1 38 PHE HZ   H   -5.639   8.386  -4.234 1.00 . A A .  38 PHE HZ   1 1 
       15 46570 1 1 38 PHE N    N   -7.288  11.650 -10.080 1.00 . A A .  38 PHE N    1 1 
       15 46571 1 1 38 PHE O    O   -9.468   9.552  -8.514 1.00 . A A .  38 PHE O    1 1 
       15 46572 1 1 39 LYS C    C  -11.874  10.295  -9.747 1.00 . A A .  39 LYS C    1 1 
       15 46573 1 1 39 LYS CA   C  -11.432  11.487  -8.893 1.00 . A A .  39 LYS CA   1 1 
       15 46574 1 1 39 LYS CB   C  -12.222  12.765  -9.203 1.00 . A A .  39 LYS CB   1 1 
       15 46575 1 1 39 LYS CD   C  -14.610  13.697  -8.985 1.00 . A A .  39 LYS CD   1 1 
       15 46576 1 1 39 LYS CE   C  -16.028  13.336  -8.508 1.00 . A A .  39 LYS CE   1 1 
       15 46577 1 1 39 LYS CG   C  -13.695  12.475  -8.880 1.00 . A A .  39 LYS CG   1 1 
       15 46578 1 1 39 LYS H    H   -9.650  12.608  -9.243 1.00 . A A .  39 LYS H    1 1 
       15 46579 1 1 39 LYS HA   H  -11.629  11.264  -7.851 1.00 . A A .  39 LYS HA   1 1 
       15 46580 1 1 39 LYS HB2  H  -11.858  13.579  -8.574 1.00 . A A .  39 LYS HB2  1 1 
       15 46581 1 1 39 LYS HB3  H  -12.110  13.037 -10.253 1.00 . A A .  39 LYS HB3  1 1 
       15 46582 1 1 39 LYS HD2  H  -14.218  14.494  -8.347 1.00 . A A .  39 LYS HD2  1 1 
       15 46583 1 1 39 LYS HD3  H  -14.624  14.060 -10.014 1.00 . A A .  39 LYS HD3  1 1 
       15 46584 1 1 39 LYS HE2  H  -15.995  13.095  -7.442 1.00 . A A .  39 LYS HE2  1 1 
       15 46585 1 1 39 LYS HE3  H  -16.670  14.210  -8.635 1.00 . A A .  39 LYS HE3  1 1 
       15 46586 1 1 39 LYS HG2  H  -14.031  11.736  -9.601 1.00 . A A .  39 LYS HG2  1 1 
       15 46587 1 1 39 LYS HG3  H  -13.767  12.062  -7.871 1.00 . A A .  39 LYS HG3  1 1 
       15 46588 1 1 39 LYS HZ1  H  -16.642  12.384 -10.232 1.00 . A A .  39 LYS HZ1  1 1 
       15 46589 1 1 39 LYS HZ2  H  -16.080  11.333  -9.102 1.00 . A A .  39 LYS HZ2  1 1 
       15 46590 1 1 39 LYS HZ3  H  -17.554  12.018  -8.915 1.00 . A A .  39 LYS HZ3  1 1 
       15 46591 1 1 39 LYS N    N  -10.000  11.691  -8.980 1.00 . A A .  39 LYS N    1 1 
       15 46592 1 1 39 LYS NZ   N  -16.614  12.190  -9.242 1.00 . A A .  39 LYS NZ   1 1 
       15 46593 1 1 39 LYS O    O  -12.703   9.503  -9.300 1.00 . A A .  39 LYS O    1 1 
       15 46594 1 1 40 GLU C    C  -11.461   7.704 -11.131 1.00 . A A .  40 GLU C    1 1 
       15 46595 1 1 40 GLU CA   C  -11.643   9.046 -11.838 1.00 . A A .  40 GLU CA   1 1 
       15 46596 1 1 40 GLU CB   C  -10.805   9.120 -13.120 1.00 . A A .  40 GLU CB   1 1 
       15 46597 1 1 40 GLU CD   C  -10.493  10.258 -15.348 1.00 . A A .  40 GLU CD   1 1 
       15 46598 1 1 40 GLU CG   C  -11.298  10.231 -14.057 1.00 . A A .  40 GLU CG   1 1 
       15 46599 1 1 40 GLU H    H  -10.668  10.843 -11.280 1.00 . A A .  40 GLU H    1 1 
       15 46600 1 1 40 GLU HA   H  -12.692   9.121 -12.125 1.00 . A A .  40 GLU HA   1 1 
       15 46601 1 1 40 GLU HB2  H   -9.740   9.290 -12.918 1.00 . A A .  40 GLU HB2  1 1 
       15 46602 1 1 40 GLU HB3  H  -10.929   8.164 -13.637 1.00 . A A .  40 GLU HB3  1 1 
       15 46603 1 1 40 GLU HG2  H  -12.343  10.065 -14.316 1.00 . A A .  40 GLU HG2  1 1 
       15 46604 1 1 40 GLU HG3  H  -11.206  11.202 -13.571 1.00 . A A .  40 GLU HG3  1 1 
       15 46605 1 1 40 GLU N    N  -11.337  10.154 -10.958 1.00 . A A .  40 GLU N    1 1 
       15 46606 1 1 40 GLU O    O  -12.314   6.836 -11.271 1.00 . A A .  40 GLU O    1 1 
       15 46607 1 1 40 GLU OE1  O   -9.905   9.202 -15.670 1.00 . A A .  40 GLU OE1  1 1 
       15 46608 1 1 40 GLU OE2  O  -10.475  11.328 -15.994 1.00 . A A .  40 GLU OE2  1 1 
       15 46609 1 1 41 LEU C    C  -11.292   5.932  -8.737 1.00 . A A .  41 LEU C    1 1 
       15 46610 1 1 41 LEU CA   C  -10.145   6.235  -9.700 1.00 . A A .  41 LEU CA   1 1 
       15 46611 1 1 41 LEU CB   C   -8.757   6.275  -9.030 1.00 . A A .  41 LEU CB   1 1 
       15 46612 1 1 41 LEU CD1  C   -8.881   5.153  -6.739 1.00 . A A .  41 LEU CD1  1 1 
       15 46613 1 1 41 LEU CD2  C   -8.687   3.716  -8.811 1.00 . A A .  41 LEU CD2  1 1 
       15 46614 1 1 41 LEU CG   C   -8.353   5.062  -8.171 1.00 . A A .  41 LEU CG   1 1 
       15 46615 1 1 41 LEU H    H   -9.827   8.316 -10.079 1.00 . A A .  41 LEU H    1 1 
       15 46616 1 1 41 LEU HA   H  -10.132   5.458 -10.464 1.00 . A A .  41 LEU HA   1 1 
       15 46617 1 1 41 LEU HB2  H   -8.023   6.367  -9.834 1.00 . A A .  41 LEU HB2  1 1 
       15 46618 1 1 41 LEU HB3  H   -8.675   7.166  -8.410 1.00 . A A .  41 LEU HB3  1 1 
       15 46619 1 1 41 LEU HD11 H   -9.960   5.047  -6.702 1.00 . A A .  41 LEU HD11 1 1 
       15 46620 1 1 41 LEU HD12 H   -8.427   4.362  -6.143 1.00 . A A .  41 LEU HD12 1 1 
       15 46621 1 1 41 LEU HD13 H   -8.604   6.117  -6.316 1.00 . A A .  41 LEU HD13 1 1 
       15 46622 1 1 41 LEU HD21 H   -8.300   3.691  -9.826 1.00 . A A .  41 LEU HD21 1 1 
       15 46623 1 1 41 LEU HD22 H   -8.201   2.934  -8.235 1.00 . A A .  41 LEU HD22 1 1 
       15 46624 1 1 41 LEU HD23 H   -9.759   3.531  -8.826 1.00 . A A .  41 LEU HD23 1 1 
       15 46625 1 1 41 LEU HG   H   -7.271   5.076  -8.060 1.00 . A A .  41 LEU HG   1 1 
       15 46626 1 1 41 LEU N    N  -10.399   7.519 -10.344 1.00 . A A .  41 LEU N    1 1 
       15 46627 1 1 41 LEU O    O  -11.898   4.859  -8.778 1.00 . A A .  41 LEU O    1 1 
       15 46628 1 1 42 VAL C    C  -13.990   6.652  -7.360 1.00 . A A .  42 VAL C    1 1 
       15 46629 1 1 42 VAL CA   C  -12.568   6.735  -6.804 1.00 . A A .  42 VAL CA   1 1 
       15 46630 1 1 42 VAL CB   C  -12.401   7.838  -5.743 1.00 . A A .  42 VAL CB   1 1 
       15 46631 1 1 42 VAL CG1  C  -11.133   7.614  -4.908 1.00 . A A .  42 VAL CG1  1 1 
       15 46632 1 1 42 VAL CG2  C  -12.371   9.256  -6.297 1.00 . A A .  42 VAL CG2  1 1 
       15 46633 1 1 42 VAL H    H  -11.236   7.831  -8.075 1.00 . A A .  42 VAL H    1 1 
       15 46634 1 1 42 VAL HA   H  -12.370   5.780  -6.318 1.00 . A A .  42 VAL HA   1 1 
       15 46635 1 1 42 VAL HB   H  -13.263   7.817  -5.091 1.00 . A A .  42 VAL HB   1 1 
       15 46636 1 1 42 VAL HG11 H  -10.251   7.692  -5.542 1.00 . A A .  42 VAL HG11 1 1 
       15 46637 1 1 42 VAL HG12 H  -11.072   8.365  -4.122 1.00 . A A .  42 VAL HG12 1 1 
       15 46638 1 1 42 VAL HG13 H  -11.157   6.628  -4.446 1.00 . A A .  42 VAL HG13 1 1 
       15 46639 1 1 42 VAL HG21 H  -13.252   9.443  -6.906 1.00 . A A .  42 VAL HG21 1 1 
       15 46640 1 1 42 VAL HG22 H  -12.378   9.962  -5.471 1.00 . A A .  42 VAL HG22 1 1 
       15 46641 1 1 42 VAL HG23 H  -11.457   9.390  -6.866 1.00 . A A .  42 VAL HG23 1 1 
       15 46642 1 1 42 VAL N    N  -11.611   6.910  -7.888 1.00 . A A .  42 VAL N    1 1 
       15 46643 1 1 42 VAL O    O  -14.842   5.961  -6.813 1.00 . A A .  42 VAL O    1 1 
       15 46644 1 1 43 THR C    C  -15.718   6.073  -9.940 1.00 . A A .  43 THR C    1 1 
       15 46645 1 1 43 THR CA   C  -15.518   7.369  -9.145 1.00 . A A .  43 THR CA   1 1 
       15 46646 1 1 43 THR CB   C  -15.545   8.615 -10.040 1.00 . A A .  43 THR CB   1 1 
       15 46647 1 1 43 THR CG2  C  -16.840   8.754 -10.844 1.00 . A A .  43 THR CG2  1 1 
       15 46648 1 1 43 THR H    H  -13.485   7.907  -8.853 1.00 . A A .  43 THR H    1 1 
       15 46649 1 1 43 THR HA   H  -16.324   7.450  -8.413 1.00 . A A .  43 THR HA   1 1 
       15 46650 1 1 43 THR HB   H  -14.682   8.553 -10.710 1.00 . A A .  43 THR HB   1 1 
       15 46651 1 1 43 THR HG1  H  -14.496   9.699  -8.864 1.00 . A A .  43 THR HG1  1 1 
       15 46652 1 1 43 THR HG21 H  -17.697   8.771 -10.171 1.00 . A A .  43 THR HG21 1 1 
       15 46653 1 1 43 THR HG22 H  -16.815   9.676 -11.423 1.00 . A A .  43 THR HG22 1 1 
       15 46654 1 1 43 THR HG23 H  -16.949   7.918 -11.535 1.00 . A A .  43 THR HG23 1 1 
       15 46655 1 1 43 THR N    N  -14.241   7.358  -8.458 1.00 . A A .  43 THR N    1 1 
       15 46656 1 1 43 THR O    O  -16.836   5.572 -10.021 1.00 . A A .  43 THR O    1 1 
       15 46657 1 1 43 THR OG1  O  -15.393   9.765  -9.227 1.00 . A A .  43 THR OG1  1 1 
       15 46658 1 1 44 GLN C    C  -14.802   3.115 -10.671 1.00 . A A .  44 GLN C    1 1 
       15 46659 1 1 44 GLN CA   C  -14.737   4.418 -11.468 1.00 . A A .  44 GLN CA   1 1 
       15 46660 1 1 44 GLN CB   C  -13.534   4.443 -12.423 1.00 . A A .  44 GLN CB   1 1 
       15 46661 1 1 44 GLN CD   C  -12.292   3.273 -14.266 1.00 . A A .  44 GLN CD   1 1 
       15 46662 1 1 44 GLN CG   C  -13.604   3.350 -13.496 1.00 . A A .  44 GLN CG   1 1 
       15 46663 1 1 44 GLN H    H  -13.747   5.993 -10.456 1.00 . A A .  44 GLN H    1 1 
       15 46664 1 1 44 GLN HA   H  -15.644   4.504 -12.069 1.00 . A A .  44 GLN HA   1 1 
       15 46665 1 1 44 GLN HB2  H  -13.500   5.414 -12.923 1.00 . A A .  44 GLN HB2  1 1 
       15 46666 1 1 44 GLN HB3  H  -12.614   4.317 -11.850 1.00 . A A .  44 GLN HB3  1 1 
       15 46667 1 1 44 GLN HE21 H  -12.329   5.266 -14.695 1.00 . A A .  44 GLN HE21 1 1 
       15 46668 1 1 44 GLN HE22 H  -10.916   4.374 -15.229 1.00 . A A .  44 GLN HE22 1 1 
       15 46669 1 1 44 GLN HG2  H  -13.778   2.377 -13.035 1.00 . A A .  44 GLN HG2  1 1 
       15 46670 1 1 44 GLN HG3  H  -14.421   3.560 -14.187 1.00 . A A .  44 GLN HG3  1 1 
       15 46671 1 1 44 GLN N    N  -14.656   5.556 -10.566 1.00 . A A .  44 GLN N    1 1 
       15 46672 1 1 44 GLN NE2  N  -11.819   4.400 -14.784 1.00 . A A .  44 GLN NE2  1 1 
       15 46673 1 1 44 GLN O    O  -15.703   2.311 -10.888 1.00 . A A .  44 GLN O    1 1 
       15 46674 1 1 44 GLN OE1  O  -11.679   2.216 -14.362 1.00 . A A .  44 GLN OE1  1 1 
       15 46675 1 1 45 GLN C    C  -14.458   2.002  -7.624 1.00 . A A .  45 GLN C    1 1 
       15 46676 1 1 45 GLN CA   C  -13.766   1.693  -8.965 1.00 . A A .  45 GLN CA   1 1 
       15 46677 1 1 45 GLN CB   C  -12.309   1.203  -8.880 1.00 . A A .  45 GLN CB   1 1 
       15 46678 1 1 45 GLN CD   C  -12.636  -1.282  -9.413 1.00 . A A .  45 GLN CD   1 1 
       15 46679 1 1 45 GLN CG   C  -12.180  -0.248  -8.383 1.00 . A A .  45 GLN CG   1 1 
       15 46680 1 1 45 GLN H    H  -13.112   3.611  -9.653 1.00 . A A .  45 GLN H    1 1 
       15 46681 1 1 45 GLN HA   H  -14.325   0.885  -9.438 1.00 . A A .  45 GLN HA   1 1 
       15 46682 1 1 45 GLN HB2  H  -11.870   1.243  -9.879 1.00 . A A .  45 GLN HB2  1 1 
       15 46683 1 1 45 GLN HB3  H  -11.727   1.872  -8.245 1.00 . A A .  45 GLN HB3  1 1 
       15 46684 1 1 45 GLN HE21 H  -10.811  -1.303 -10.338 1.00 . A A .  45 GLN HE21 1 1 
       15 46685 1 1 45 GLN HE22 H  -12.014  -2.387 -10.986 1.00 . A A .  45 GLN HE22 1 1 
       15 46686 1 1 45 GLN HG2  H  -11.136  -0.438  -8.159 1.00 . A A .  45 GLN HG2  1 1 
       15 46687 1 1 45 GLN HG3  H  -12.747  -0.404  -7.468 1.00 . A A .  45 GLN HG3  1 1 
       15 46688 1 1 45 GLN N    N  -13.816   2.889  -9.796 1.00 . A A .  45 GLN N    1 1 
       15 46689 1 1 45 GLN NE2  N  -11.743  -1.687 -10.310 1.00 . A A .  45 GLN NE2  1 1 
       15 46690 1 1 45 GLN O    O  -15.600   2.451  -7.619 1.00 . A A .  45 GLN O    1 1 
       15 46691 1 1 45 GLN OE1  O  -13.774  -1.738  -9.377 1.00 . A A .  45 GLN OE1  1 1 
       15 46692 1 1 46 LEU C    C  -15.737   1.872  -4.906 1.00 . A A .  46 LEU C    1 1 
       15 46693 1 1 46 LEU CA   C  -14.212   1.978  -5.120 1.00 . A A .  46 LEU CA   1 1 
       15 46694 1 1 46 LEU CB   C  -13.659   3.332  -4.639 1.00 . A A .  46 LEU CB   1 1 
       15 46695 1 1 46 LEU CD1  C  -11.869   2.589  -3.016 1.00 . A A .  46 LEU CD1  1 1 
       15 46696 1 1 46 LEU CD2  C  -11.211   2.898  -5.409 1.00 . A A .  46 LEU CD2  1 1 
       15 46697 1 1 46 LEU CG   C  -12.158   3.370  -4.297 1.00 . A A .  46 LEU CG   1 1 
       15 46698 1 1 46 LEU H    H  -12.830   1.434  -6.618 1.00 . A A .  46 LEU H    1 1 
       15 46699 1 1 46 LEU HA   H  -13.770   1.202  -4.499 1.00 . A A .  46 LEU HA   1 1 
       15 46700 1 1 46 LEU HB2  H  -13.868   4.078  -5.404 1.00 . A A .  46 LEU HB2  1 1 
       15 46701 1 1 46 LEU HB3  H  -14.185   3.637  -3.734 1.00 . A A .  46 LEU HB3  1 1 
       15 46702 1 1 46 LEU HD11 H  -10.852   2.785  -2.690 1.00 . A A .  46 LEU HD11 1 1 
       15 46703 1 1 46 LEU HD12 H  -12.550   2.932  -2.241 1.00 . A A .  46 LEU HD12 1 1 
       15 46704 1 1 46 LEU HD13 H  -11.990   1.518  -3.173 1.00 . A A .  46 LEU HD13 1 1 
       15 46705 1 1 46 LEU HD21 H  -10.187   3.171  -5.153 1.00 . A A .  46 LEU HD21 1 1 
       15 46706 1 1 46 LEU HD22 H  -11.247   1.814  -5.514 1.00 . A A .  46 LEU HD22 1 1 
       15 46707 1 1 46 LEU HD23 H  -11.475   3.372  -6.353 1.00 . A A .  46 LEU HD23 1 1 
       15 46708 1 1 46 LEU HG   H  -11.930   4.411  -4.079 1.00 . A A .  46 LEU HG   1 1 
       15 46709 1 1 46 LEU N    N  -13.775   1.752  -6.500 1.00 . A A .  46 LEU N    1 1 
       15 46710 1 1 46 LEU O    O  -16.372   2.847  -4.508 1.00 . A A .  46 LEU O    1 1 
       15 46711 1 1 47 PRO C    C  -18.199   0.523  -3.496 1.00 . A A .  47 PRO C    1 1 
       15 46712 1 1 47 PRO CA   C  -17.773   0.507  -4.966 1.00 . A A .  47 PRO CA   1 1 
       15 46713 1 1 47 PRO CB   C  -18.095  -0.831  -5.637 1.00 . A A .  47 PRO CB   1 1 
       15 46714 1 1 47 PRO CD   C  -15.725  -0.516  -5.638 1.00 . A A .  47 PRO CD   1 1 
       15 46715 1 1 47 PRO CG   C  -16.788  -1.609  -5.519 1.00 . A A .  47 PRO CG   1 1 
       15 46716 1 1 47 PRO HA   H  -18.311   1.299  -5.491 1.00 . A A .  47 PRO HA   1 1 
       15 46717 1 1 47 PRO HB2  H  -18.933  -1.348  -5.167 1.00 . A A .  47 PRO HB2  1 1 
       15 46718 1 1 47 PRO HB3  H  -18.309  -0.656  -6.693 1.00 . A A .  47 PRO HB3  1 1 
       15 46719 1 1 47 PRO HD2  H  -14.828  -0.783  -5.081 1.00 . A A .  47 PRO HD2  1 1 
       15 46720 1 1 47 PRO HD3  H  -15.491  -0.375  -6.693 1.00 . A A .  47 PRO HD3  1 1 
       15 46721 1 1 47 PRO HG2  H  -16.727  -2.089  -4.540 1.00 . A A .  47 PRO HG2  1 1 
       15 46722 1 1 47 PRO HG3  H  -16.701  -2.358  -6.304 1.00 . A A .  47 PRO HG3  1 1 
       15 46723 1 1 47 PRO N    N  -16.342   0.694  -5.127 1.00 . A A .  47 PRO N    1 1 
       15 46724 1 1 47 PRO O    O  -19.221   1.130  -3.179 1.00 . A A .  47 PRO O    1 1 
       15 46725 1 1 48 HIS C    C  -16.693  -0.345  -0.289 1.00 . A A .  48 HIS C    1 1 
       15 46726 1 1 48 HIS CA   C  -17.908  -0.319  -1.218 1.00 . A A .  48 HIS CA   1 1 
       15 46727 1 1 48 HIS CB   C  -18.807  -1.563  -1.106 1.00 . A A .  48 HIS CB   1 1 
       15 46728 1 1 48 HIS CD2  C  -20.852  -1.708   0.457 1.00 . A A .  48 HIS CD2  1 1 
       15 46729 1 1 48 HIS CE1  C  -19.830  -1.996   2.379 1.00 . A A .  48 HIS CE1  1 1 
       15 46730 1 1 48 HIS CG   C  -19.502  -1.710   0.228 1.00 . A A .  48 HIS CG   1 1 
       15 46731 1 1 48 HIS H    H  -16.628  -0.661  -2.885 1.00 . A A .  48 HIS H    1 1 
       15 46732 1 1 48 HIS HA   H  -18.497   0.550  -0.918 1.00 . A A .  48 HIS HA   1 1 
       15 46733 1 1 48 HIS HB2  H  -19.575  -1.507  -1.879 1.00 . A A .  48 HIS HB2  1 1 
       15 46734 1 1 48 HIS HB3  H  -18.207  -2.456  -1.291 1.00 . A A .  48 HIS HB3  1 1 
       15 46735 1 1 48 HIS HD1  H  -17.870  -1.917   1.566 1.00 . A A .  48 HIS HD1  1 1 
       15 46736 1 1 48 HIS HD2  H  -21.626  -1.592  -0.289 1.00 . A A .  48 HIS HD2  1 1 
       15 46737 1 1 48 HIS HE1  H  -19.639  -2.138   3.432 1.00 . A A .  48 HIS HE1  1 1 
       15 46738 1 1 48 HIS N    N  -17.473  -0.166  -2.603 1.00 . A A .  48 HIS N    1 1 
       15 46739 1 1 48 HIS ND1  N  -18.878  -1.894   1.438 1.00 . A A .  48 HIS ND1  1 1 
       15 46740 1 1 48 HIS NE2  N  -21.053  -1.892   1.831 1.00 . A A .  48 HIS NE2  1 1 
       15 46741 1 1 48 HIS O    O  -16.457  -1.315   0.432 1.00 . A A .  48 HIS O    1 1 
       15 46742 1 1 49 LEU C    C  -14.613   2.336   0.957 1.00 . A A .  49 LEU C    1 1 
       15 46743 1 1 49 LEU CA   C  -14.707   0.885   0.466 1.00 . A A .  49 LEU CA   1 1 
       15 46744 1 1 49 LEU CB   C  -13.581   0.432  -0.468 1.00 . A A .  49 LEU CB   1 1 
       15 46745 1 1 49 LEU CD1  C  -12.639  -1.601   0.589 1.00 . A A .  49 LEU CD1  1 1 
       15 46746 1 1 49 LEU CD2  C  -11.152   0.000  -0.596 1.00 . A A .  49 LEU CD2  1 1 
       15 46747 1 1 49 LEU CG   C  -12.376  -0.124   0.288 1.00 . A A .  49 LEU CG   1 1 
       15 46748 1 1 49 LEU H    H  -16.165   1.505  -0.925 1.00 . A A .  49 LEU H    1 1 
       15 46749 1 1 49 LEU HA   H  -14.724   0.231   1.338 1.00 . A A .  49 LEU HA   1 1 
       15 46750 1 1 49 LEU HB2  H  -13.956  -0.370  -1.098 1.00 . A A .  49 LEU HB2  1 1 
       15 46751 1 1 49 LEU HB3  H  -13.306   1.217  -1.160 1.00 . A A .  49 LEU HB3  1 1 
       15 46752 1 1 49 LEU HD11 H  -11.740  -2.035   1.018 1.00 . A A .  49 LEU HD11 1 1 
       15 46753 1 1 49 LEU HD12 H  -13.466  -1.689   1.291 1.00 . A A .  49 LEU HD12 1 1 
       15 46754 1 1 49 LEU HD13 H  -12.899  -2.136  -0.329 1.00 . A A .  49 LEU HD13 1 1 
       15 46755 1 1 49 LEU HD21 H  -10.316  -0.527  -0.138 1.00 . A A .  49 LEU HD21 1 1 
       15 46756 1 1 49 LEU HD22 H  -11.346  -0.416  -1.585 1.00 . A A .  49 LEU HD22 1 1 
       15 46757 1 1 49 LEU HD23 H  -10.929   1.063  -0.677 1.00 . A A .  49 LEU HD23 1 1 
       15 46758 1 1 49 LEU HG   H  -12.156   0.442   1.196 1.00 . A A .  49 LEU HG   1 1 
       15 46759 1 1 49 LEU N    N  -15.937   0.754  -0.292 1.00 . A A .  49 LEU N    1 1 
       15 46760 1 1 49 LEU O    O  -15.480   2.776   1.713 1.00 . A A .  49 LEU O    1 1 
       15 46761 1 1 50 LEU C    C  -14.958   5.072  -0.131 1.00 . A A .  50 LEU C    1 1 
       15 46762 1 1 50 LEU CA   C  -13.698   4.569   0.578 1.00 . A A .  50 LEU CA   1 1 
       15 46763 1 1 50 LEU CB   C  -12.449   5.213  -0.039 1.00 . A A .  50 LEU CB   1 1 
       15 46764 1 1 50 LEU CD1  C   -9.960   5.296  -0.154 1.00 . A A .  50 LEU CD1  1 1 
       15 46765 1 1 50 LEU CD2  C  -11.066   5.627   2.039 1.00 . A A .  50 LEU CD2  1 1 
       15 46766 1 1 50 LEU CG   C  -11.150   4.871   0.708 1.00 . A A .  50 LEU CG   1 1 
       15 46767 1 1 50 LEU H    H  -12.946   2.727  -0.137 1.00 . A A .  50 LEU H    1 1 
       15 46768 1 1 50 LEU HA   H  -13.773   4.836   1.632 1.00 . A A .  50 LEU HA   1 1 
       15 46769 1 1 50 LEU HB2  H  -12.371   4.885  -1.075 1.00 . A A .  50 LEU HB2  1 1 
       15 46770 1 1 50 LEU HB3  H  -12.567   6.297  -0.045 1.00 . A A .  50 LEU HB3  1 1 
       15 46771 1 1 50 LEU HD11 H  -10.006   4.808  -1.127 1.00 . A A .  50 LEU HD11 1 1 
       15 46772 1 1 50 LEU HD12 H   -9.985   6.376  -0.296 1.00 . A A .  50 LEU HD12 1 1 
       15 46773 1 1 50 LEU HD13 H   -9.027   5.021   0.340 1.00 . A A .  50 LEU HD13 1 1 
       15 46774 1 1 50 LEU HD21 H  -10.124   5.395   2.536 1.00 . A A .  50 LEU HD21 1 1 
       15 46775 1 1 50 LEU HD22 H  -11.114   6.703   1.867 1.00 . A A .  50 LEU HD22 1 1 
       15 46776 1 1 50 LEU HD23 H  -11.885   5.342   2.695 1.00 . A A .  50 LEU HD23 1 1 
       15 46777 1 1 50 LEU HG   H  -11.093   3.793   0.885 1.00 . A A .  50 LEU HG   1 1 
       15 46778 1 1 50 LEU N    N  -13.638   3.118   0.475 1.00 . A A .  50 LEU N    1 1 
       15 46779 1 1 50 LEU O    O  -15.569   4.360  -0.928 1.00 . A A .  50 LEU O    1 1 
       15 46780 1 1 51 LYS C    C  -16.612   8.374  -0.049 1.00 . A A .  51 LYS C    1 1 
       15 46781 1 1 51 LYS CA   C  -16.657   6.845  -0.152 1.00 . A A .  51 LYS CA   1 1 
       15 46782 1 1 51 LYS CB   C  -17.745   6.166   0.716 1.00 . A A .  51 LYS CB   1 1 
       15 46783 1 1 51 LYS CD   C  -16.521   6.204   3.003 1.00 . A A .  51 LYS CD   1 1 
       15 46784 1 1 51 LYS CE   C  -16.606   6.628   4.474 1.00 . A A .  51 LYS CE   1 1 
       15 46785 1 1 51 LYS CG   C  -17.798   6.535   2.211 1.00 . A A .  51 LYS CG   1 1 
       15 46786 1 1 51 LYS H    H  -14.746   6.897   0.729 1.00 . A A .  51 LYS H    1 1 
       15 46787 1 1 51 LYS HA   H  -16.868   6.604  -1.195 1.00 . A A .  51 LYS HA   1 1 
       15 46788 1 1 51 LYS HB2  H  -18.718   6.405   0.285 1.00 . A A .  51 LYS HB2  1 1 
       15 46789 1 1 51 LYS HB3  H  -17.632   5.083   0.640 1.00 . A A .  51 LYS HB3  1 1 
       15 46790 1 1 51 LYS HD2  H  -16.340   5.126   2.948 1.00 . A A .  51 LYS HD2  1 1 
       15 46791 1 1 51 LYS HD3  H  -15.662   6.719   2.583 1.00 . A A .  51 LYS HD3  1 1 
       15 46792 1 1 51 LYS HE2  H  -17.482   6.178   4.946 1.00 . A A .  51 LYS HE2  1 1 
       15 46793 1 1 51 LYS HE3  H  -15.715   6.251   4.981 1.00 . A A .  51 LYS HE3  1 1 
       15 46794 1 1 51 LYS HG2  H  -18.041   7.588   2.304 1.00 . A A .  51 LYS HG2  1 1 
       15 46795 1 1 51 LYS HG3  H  -18.622   5.972   2.653 1.00 . A A .  51 LYS HG3  1 1 
       15 46796 1 1 51 LYS HZ1  H  -17.526   8.504   4.293 1.00 . A A .  51 LYS HZ1  1 1 
       15 46797 1 1 51 LYS HZ2  H  -16.498   8.397   5.574 1.00 . A A .  51 LYS HZ2  1 1 
       15 46798 1 1 51 LYS HZ3  H  -15.984   8.575   4.008 1.00 . A A .  51 LYS HZ3  1 1 
       15 46799 1 1 51 LYS N    N  -15.353   6.306   0.180 1.00 . A A .  51 LYS N    1 1 
       15 46800 1 1 51 LYS NZ   N  -16.647   8.099   4.624 1.00 . A A .  51 LYS NZ   1 1 
       15 46801 1 1 51 LYS O    O  -15.536   8.975  -0.129 1.00 . A A .  51 LYS O    1 1 
       15 46802 1 1 52 ASP C    C  -17.349  11.040  -1.165 1.00 . A A .  52 ASP C    1 1 
       15 46803 1 1 52 ASP CA   C  -17.953  10.455   0.120 1.00 . A A .  52 ASP CA   1 1 
       15 46804 1 1 52 ASP CB   C  -17.453  11.116   1.427 1.00 . A A .  52 ASP CB   1 1 
       15 46805 1 1 52 ASP CG   C  -17.119  10.163   2.571 1.00 . A A .  52 ASP CG   1 1 
       15 46806 1 1 52 ASP H    H  -18.627   8.456   0.147 1.00 . A A .  52 ASP H    1 1 
       15 46807 1 1 52 ASP HA   H  -19.028  10.632   0.070 1.00 . A A .  52 ASP HA   1 1 
       15 46808 1 1 52 ASP HB2  H  -16.597  11.752   1.236 1.00 . A A .  52 ASP HB2  1 1 
       15 46809 1 1 52 ASP HB3  H  -18.238  11.783   1.785 1.00 . A A .  52 ASP HB3  1 1 
       15 46810 1 1 52 ASP N    N  -17.783   9.005   0.104 1.00 . A A .  52 ASP N    1 1 
       15 46811 1 1 52 ASP O    O  -16.749  12.112  -1.170 1.00 . A A .  52 ASP O    1 1 
       15 46812 1 1 52 ASP OD1  O  -18.050   9.789   3.318 1.00 . A A .  52 ASP OD1  1 1 
       15 46813 1 1 52 ASP OD2  O  -15.944   9.730   2.695 1.00 . A A .  52 ASP OD2  1 1 
       15 46814 1 1 53 VAL C    C  -17.092  11.879  -4.130 1.00 . A A .  53 VAL C    1 1 
       15 46815 1 1 53 VAL CA   C  -16.848  10.488  -3.539 1.00 . A A .  53 VAL CA   1 1 
       15 46816 1 1 53 VAL CB   C  -17.267   9.324  -4.469 1.00 . A A .  53 VAL CB   1 1 
       15 46817 1 1 53 VAL CG1  C  -18.142   9.738  -5.655 1.00 . A A .  53 VAL CG1  1 1 
       15 46818 1 1 53 VAL CG2  C  -16.032   8.558  -4.929 1.00 . A A .  53 VAL CG2  1 1 
       15 46819 1 1 53 VAL H    H  -18.035   9.438  -2.186 1.00 . A A .  53 VAL H    1 1 
       15 46820 1 1 53 VAL HA   H  -15.778  10.417  -3.338 1.00 . A A .  53 VAL HA   1 1 
       15 46821 1 1 53 VAL HB   H  -17.858   8.597  -3.909 1.00 . A A .  53 VAL HB   1 1 
       15 46822 1 1 53 VAL HG11 H  -19.034  10.237  -5.277 1.00 . A A .  53 VAL HG11 1 1 
       15 46823 1 1 53 VAL HG12 H  -17.597  10.398  -6.331 1.00 . A A .  53 VAL HG12 1 1 
       15 46824 1 1 53 VAL HG13 H  -18.448   8.848  -6.205 1.00 . A A .  53 VAL HG13 1 1 
       15 46825 1 1 53 VAL HG21 H  -15.520   8.181  -4.042 1.00 . A A .  53 VAL HG21 1 1 
       15 46826 1 1 53 VAL HG22 H  -16.335   7.715  -5.547 1.00 . A A .  53 VAL HG22 1 1 
       15 46827 1 1 53 VAL HG23 H  -15.370   9.213  -5.495 1.00 . A A .  53 VAL HG23 1 1 
       15 46828 1 1 53 VAL N    N  -17.521  10.299  -2.266 1.00 . A A .  53 VAL N    1 1 
       15 46829 1 1 53 VAL O    O  -16.291  12.365  -4.924 1.00 . A A .  53 VAL O    1 1 
       15 46830 1 1 54 GLY C    C  -17.384  14.807  -3.481 1.00 . A A .  54 GLY C    1 1 
       15 46831 1 1 54 GLY CA   C  -18.458  13.904  -4.087 1.00 . A A .  54 GLY CA   1 1 
       15 46832 1 1 54 GLY H    H  -18.814  12.052  -3.090 1.00 . A A .  54 GLY H    1 1 
       15 46833 1 1 54 GLY HA2  H  -18.468  14.020  -5.172 1.00 . A A .  54 GLY HA2  1 1 
       15 46834 1 1 54 GLY HA3  H  -19.432  14.196  -3.693 1.00 . A A .  54 GLY HA3  1 1 
       15 46835 1 1 54 GLY N    N  -18.201  12.516  -3.745 1.00 . A A .  54 GLY N    1 1 
       15 46836 1 1 54 GLY O    O  -16.735  15.568  -4.194 1.00 . A A .  54 GLY O    1 1 
       15 46837 1 1 55 SER C    C  -14.831  15.049  -1.529 1.00 . A A .  55 SER C    1 1 
       15 46838 1 1 55 SER CA   C  -16.265  15.571  -1.425 1.00 . A A .  55 SER CA   1 1 
       15 46839 1 1 55 SER CB   C  -16.734  15.654   0.036 1.00 . A A .  55 SER CB   1 1 
       15 46840 1 1 55 SER H    H  -17.543  13.895  -1.680 1.00 . A A .  55 SER H    1 1 
       15 46841 1 1 55 SER HA   H  -16.293  16.578  -1.847 1.00 . A A .  55 SER HA   1 1 
       15 46842 1 1 55 SER HB2  H  -17.764  16.011   0.074 1.00 . A A .  55 SER HB2  1 1 
       15 46843 1 1 55 SER HB3  H  -16.675  14.668   0.505 1.00 . A A .  55 SER HB3  1 1 
       15 46844 1 1 55 SER HG   H  -15.039  16.158   0.807 1.00 . A A .  55 SER HG   1 1 
       15 46845 1 1 55 SER N    N  -17.170  14.701  -2.167 1.00 . A A .  55 SER N    1 1 
       15 46846 1 1 55 SER O    O  -14.122  14.974  -0.525 1.00 . A A .  55 SER O    1 1 
       15 46847 1 1 55 SER OG   O  -15.921  16.550   0.765 1.00 . A A .  55 SER OG   1 1 
       15 46848 1 1 56 LEU C    C  -11.991  15.010  -2.402 1.00 . A A .  56 LEU C    1 1 
       15 46849 1 1 56 LEU CA   C  -13.089  14.118  -2.994 1.00 . A A .  56 LEU CA   1 1 
       15 46850 1 1 56 LEU CB   C  -13.000  13.866  -4.509 1.00 . A A .  56 LEU CB   1 1 
       15 46851 1 1 56 LEU CD1  C  -10.662  14.147  -5.355 1.00 . A A .  56 LEU CD1  1 1 
       15 46852 1 1 56 LEU CD2  C  -11.268  12.045  -4.065 1.00 . A A .  56 LEU CD2  1 1 
       15 46853 1 1 56 LEU CG   C  -11.754  13.133  -5.026 1.00 . A A .  56 LEU CG   1 1 
       15 46854 1 1 56 LEU H    H  -14.963  14.887  -3.554 1.00 . A A .  56 LEU H    1 1 
       15 46855 1 1 56 LEU HA   H  -13.063  13.163  -2.470 1.00 . A A .  56 LEU HA   1 1 
       15 46856 1 1 56 LEU HB2  H  -13.852  13.240  -4.774 1.00 . A A .  56 LEU HB2  1 1 
       15 46857 1 1 56 LEU HB3  H  -13.111  14.813  -5.041 1.00 . A A .  56 LEU HB3  1 1 
       15 46858 1 1 56 LEU HD11 H  -11.023  14.813  -6.139 1.00 . A A .  56 LEU HD11 1 1 
       15 46859 1 1 56 LEU HD12 H  -10.436  14.745  -4.477 1.00 . A A .  56 LEU HD12 1 1 
       15 46860 1 1 56 LEU HD13 H   -9.763  13.636  -5.696 1.00 . A A .  56 LEU HD13 1 1 
       15 46861 1 1 56 LEU HD21 H  -10.754  12.483  -3.215 1.00 . A A .  56 LEU HD21 1 1 
       15 46862 1 1 56 LEU HD22 H  -12.119  11.462  -3.714 1.00 . A A .  56 LEU HD22 1 1 
       15 46863 1 1 56 LEU HD23 H  -10.573  11.387  -4.581 1.00 . A A .  56 LEU HD23 1 1 
       15 46864 1 1 56 LEU HG   H  -12.025  12.637  -5.959 1.00 . A A .  56 LEU HG   1 1 
       15 46865 1 1 56 LEU N    N  -14.392  14.697  -2.740 1.00 . A A .  56 LEU N    1 1 
       15 46866 1 1 56 LEU O    O  -10.999  14.505  -1.881 1.00 . A A .  56 LEU O    1 1 
       15 46867 1 1 57 ASP C    C  -10.735  16.932  -0.480 1.00 . A A .  57 ASP C    1 1 
       15 46868 1 1 57 ASP CA   C  -11.377  17.359  -1.801 1.00 . A A .  57 ASP CA   1 1 
       15 46869 1 1 57 ASP CB   C  -12.241  18.605  -1.546 1.00 . A A .  57 ASP CB   1 1 
       15 46870 1 1 57 ASP CG   C  -12.940  19.106  -2.801 1.00 . A A .  57 ASP CG   1 1 
       15 46871 1 1 57 ASP H    H  -13.042  16.695  -2.865 1.00 . A A .  57 ASP H    1 1 
       15 46872 1 1 57 ASP HA   H  -10.598  17.621  -2.518 1.00 . A A .  57 ASP HA   1 1 
       15 46873 1 1 57 ASP HB2  H  -13.010  18.379  -0.806 1.00 . A A .  57 ASP HB2  1 1 
       15 46874 1 1 57 ASP HB3  H  -11.612  19.406  -1.164 1.00 . A A .  57 ASP HB3  1 1 
       15 46875 1 1 57 ASP N    N  -12.216  16.327  -2.389 1.00 . A A .  57 ASP N    1 1 
       15 46876 1 1 57 ASP O    O   -9.543  17.156  -0.278 1.00 . A A .  57 ASP O    1 1 
       15 46877 1 1 57 ASP OD1  O  -13.695  18.291  -3.378 1.00 . A A .  57 ASP OD1  1 1 
       15 46878 1 1 57 ASP OD2  O  -12.702  20.283  -3.144 1.00 . A A .  57 ASP OD2  1 1 
       15 46879 1 1 58 GLU C    C   -9.902  14.931   1.623 1.00 . A A .  58 GLU C    1 1 
       15 46880 1 1 58 GLU CA   C  -10.987  16.010   1.761 1.00 . A A .  58 GLU CA   1 1 
       15 46881 1 1 58 GLU CB   C  -12.139  15.621   2.705 1.00 . A A .  58 GLU CB   1 1 
       15 46882 1 1 58 GLU CD   C  -14.085  13.976   2.980 1.00 . A A .  58 GLU CD   1 1 
       15 46883 1 1 58 GLU CG   C  -12.716  14.242   2.377 1.00 . A A .  58 GLU CG   1 1 
       15 46884 1 1 58 GLU H    H  -12.471  16.125   0.210 1.00 . A A .  58 GLU H    1 1 
       15 46885 1 1 58 GLU HA   H  -10.520  16.902   2.183 1.00 . A A .  58 GLU HA   1 1 
       15 46886 1 1 58 GLU HB2  H  -11.783  15.603   3.736 1.00 . A A .  58 GLU HB2  1 1 
       15 46887 1 1 58 GLU HB3  H  -12.932  16.369   2.636 1.00 . A A .  58 GLU HB3  1 1 
       15 46888 1 1 58 GLU HG2  H  -12.822  14.151   1.302 1.00 . A A .  58 GLU HG2  1 1 
       15 46889 1 1 58 GLU HG3  H  -12.031  13.484   2.752 1.00 . A A .  58 GLU HG3  1 1 
       15 46890 1 1 58 GLU N    N  -11.512  16.361   0.445 1.00 . A A .  58 GLU N    1 1 
       15 46891 1 1 58 GLU O    O   -8.812  15.052   2.186 1.00 . A A .  58 GLU O    1 1 
       15 46892 1 1 58 GLU OE1  O  -14.401  14.611   4.006 1.00 . A A .  58 GLU OE1  1 1 
       15 46893 1 1 58 GLU OE2  O  -14.771  13.105   2.397 1.00 . A A .  58 GLU OE2  1 1 
       15 46894 1 1 59 LYS C    C   -8.044  13.483  -0.203 1.00 . A A .  59 LYS C    1 1 
       15 46895 1 1 59 LYS CA   C   -9.241  12.845   0.509 1.00 . A A .  59 LYS CA   1 1 
       15 46896 1 1 59 LYS CB   C   -9.914  11.704  -0.292 1.00 . A A .  59 LYS CB   1 1 
       15 46897 1 1 59 LYS CD   C  -11.862  10.121   0.448 1.00 . A A .  59 LYS CD   1 1 
       15 46898 1 1 59 LYS CE   C  -12.740  11.193   1.105 1.00 . A A .  59 LYS CE   1 1 
       15 46899 1 1 59 LYS CG   C  -10.373  10.506   0.574 1.00 . A A .  59 LYS CG   1 1 
       15 46900 1 1 59 LYS H    H  -11.039  13.955   0.278 1.00 . A A .  59 LYS H    1 1 
       15 46901 1 1 59 LYS HA   H   -8.855  12.439   1.445 1.00 . A A .  59 LYS HA   1 1 
       15 46902 1 1 59 LYS HB2  H  -10.748  12.094  -0.873 1.00 . A A .  59 LYS HB2  1 1 
       15 46903 1 1 59 LYS HB3  H   -9.181  11.319  -1.004 1.00 . A A .  59 LYS HB3  1 1 
       15 46904 1 1 59 LYS HD2  H  -12.126   9.998  -0.604 1.00 . A A .  59 LYS HD2  1 1 
       15 46905 1 1 59 LYS HD3  H  -12.016   9.170   0.962 1.00 . A A .  59 LYS HD3  1 1 
       15 46906 1 1 59 LYS HE2  H  -12.391  11.378   2.120 1.00 . A A .  59 LYS HE2  1 1 
       15 46907 1 1 59 LYS HE3  H  -12.643  12.106   0.521 1.00 . A A .  59 LYS HE3  1 1 
       15 46908 1 1 59 LYS HG2  H   -9.782   9.639   0.268 1.00 . A A .  59 LYS HG2  1 1 
       15 46909 1 1 59 LYS HG3  H  -10.148  10.684   1.628 1.00 . A A .  59 LYS HG3  1 1 
       15 46910 1 1 59 LYS HZ1  H  -14.599  10.506   0.338 1.00 . A A .  59 LYS HZ1  1 1 
       15 46911 1 1 59 LYS HZ2  H  -14.466  10.232   1.929 1.00 . A A .  59 LYS HZ2  1 1 
       15 46912 1 1 59 LYS HZ3  H  -14.647  11.744   1.457 1.00 . A A .  59 LYS HZ3  1 1 
       15 46913 1 1 59 LYS N    N  -10.190  13.897   0.823 1.00 . A A .  59 LYS N    1 1 
       15 46914 1 1 59 LYS NZ   N  -14.183  10.874   1.187 1.00 . A A .  59 LYS NZ   1 1 
       15 46915 1 1 59 LYS O    O   -6.921  13.309   0.255 1.00 . A A .  59 LYS O    1 1 
       15 46916 1 1 60 MET C    C   -6.262  15.665  -1.037 1.00 . A A .  60 MET C    1 1 
       15 46917 1 1 60 MET CA   C   -7.213  14.954  -1.998 1.00 . A A .  60 MET CA   1 1 
       15 46918 1 1 60 MET CB   C   -7.809  15.912  -3.042 1.00 . A A .  60 MET CB   1 1 
       15 46919 1 1 60 MET CE   C   -4.728  18.575  -4.199 1.00 . A A .  60 MET CE   1 1 
       15 46920 1 1 60 MET CG   C   -6.741  16.680  -3.837 1.00 . A A .  60 MET CG   1 1 
       15 46921 1 1 60 MET H    H   -9.230  14.391  -1.568 1.00 . A A .  60 MET H    1 1 
       15 46922 1 1 60 MET HA   H   -6.635  14.206  -2.541 1.00 . A A .  60 MET HA   1 1 
       15 46923 1 1 60 MET HB2  H   -8.382  15.313  -3.746 1.00 . A A .  60 MET HB2  1 1 
       15 46924 1 1 60 MET HB3  H   -8.477  16.629  -2.568 1.00 . A A .  60 MET HB3  1 1 
       15 46925 1 1 60 MET HE1  H   -4.034  17.741  -4.291 1.00 . A A .  60 MET HE1  1 1 
       15 46926 1 1 60 MET HE2  H   -5.168  18.807  -5.167 1.00 . A A .  60 MET HE2  1 1 
       15 46927 1 1 60 MET HE3  H   -4.190  19.448  -3.829 1.00 . A A .  60 MET HE3  1 1 
       15 46928 1 1 60 MET HG2  H   -5.932  15.996  -4.089 1.00 . A A .  60 MET HG2  1 1 
       15 46929 1 1 60 MET HG3  H   -7.196  17.029  -4.763 1.00 . A A .  60 MET HG3  1 1 
       15 46930 1 1 60 MET N    N   -8.271  14.257  -1.270 1.00 . A A .  60 MET N    1 1 
       15 46931 1 1 60 MET O    O   -5.065  15.405  -1.067 1.00 . A A .  60 MET O    1 1 
       15 46932 1 1 60 MET SD   S   -6.031  18.143  -3.028 1.00 . A A .  60 MET SD   1 1 
       15 46933 1 1 61 LYS C    C   -5.242  16.449   1.745 1.00 . A A .  61 LYS C    1 1 
       15 46934 1 1 61 LYS CA   C   -5.938  17.336   0.709 1.00 . A A .  61 LYS CA   1 1 
       15 46935 1 1 61 LYS CB   C   -6.767  18.457   1.347 1.00 . A A .  61 LYS CB   1 1 
       15 46936 1 1 61 LYS CD   C   -7.983  20.650   0.802 1.00 . A A .  61 LYS CD   1 1 
       15 46937 1 1 61 LYS CE   C   -9.407  20.170   1.113 1.00 . A A .  61 LYS CE   1 1 
       15 46938 1 1 61 LYS CG   C   -7.121  19.497   0.272 1.00 . A A .  61 LYS CG   1 1 
       15 46939 1 1 61 LYS H    H   -7.780  16.705  -0.189 1.00 . A A .  61 LYS H    1 1 
       15 46940 1 1 61 LYS HA   H   -5.146  17.800   0.118 1.00 . A A .  61 LYS HA   1 1 
       15 46941 1 1 61 LYS HB2  H   -7.664  18.028   1.796 1.00 . A A .  61 LYS HB2  1 1 
       15 46942 1 1 61 LYS HB3  H   -6.176  18.942   2.124 1.00 . A A .  61 LYS HB3  1 1 
       15 46943 1 1 61 LYS HD2  H   -7.511  21.076   1.691 1.00 . A A .  61 LYS HD2  1 1 
       15 46944 1 1 61 LYS HD3  H   -8.007  21.415   0.023 1.00 . A A .  61 LYS HD3  1 1 
       15 46945 1 1 61 LYS HE2  H   -9.766  19.579   0.273 1.00 . A A .  61 LYS HE2  1 1 
       15 46946 1 1 61 LYS HE3  H   -9.392  19.542   2.005 1.00 . A A .  61 LYS HE3  1 1 
       15 46947 1 1 61 LYS HG2  H   -6.190  19.919  -0.110 1.00 . A A .  61 LYS HG2  1 1 
       15 46948 1 1 61 LYS HG3  H   -7.635  19.017  -0.563 1.00 . A A .  61 LYS HG3  1 1 
       15 46949 1 1 61 LYS HZ1  H  -10.404  21.847   0.469 1.00 . A A .  61 LYS HZ1  1 1 
       15 46950 1 1 61 LYS HZ2  H  -11.273  20.918   1.503 1.00 . A A .  61 LYS HZ2  1 1 
       15 46951 1 1 61 LYS HZ3  H  -10.056  21.866   2.083 1.00 . A A .  61 LYS HZ3  1 1 
       15 46952 1 1 61 LYS N    N   -6.777  16.549  -0.184 1.00 . A A .  61 LYS N    1 1 
       15 46953 1 1 61 LYS NZ   N  -10.352  21.287   1.309 1.00 . A A .  61 LYS NZ   1 1 
       15 46954 1 1 61 LYS O    O   -4.083  16.687   2.076 1.00 . A A .  61 LYS O    1 1 
       15 46955 1 1 62 SER C    C   -4.102  13.770   2.443 1.00 . A A .  62 SER C    1 1 
       15 46956 1 1 62 SER CA   C   -5.298  14.443   3.137 1.00 . A A .  62 SER CA   1 1 
       15 46957 1 1 62 SER CB   C   -6.347  13.417   3.592 1.00 . A A .  62 SER CB   1 1 
       15 46958 1 1 62 SER H    H   -6.893  15.273   1.968 1.00 . A A .  62 SER H    1 1 
       15 46959 1 1 62 SER HA   H   -4.932  14.973   4.017 1.00 . A A .  62 SER HA   1 1 
       15 46960 1 1 62 SER HB2  H   -7.218  13.939   3.993 1.00 . A A .  62 SER HB2  1 1 
       15 46961 1 1 62 SER HB3  H   -6.664  12.808   2.746 1.00 . A A .  62 SER HB3  1 1 
       15 46962 1 1 62 SER HG   H   -5.547  13.099   5.346 1.00 . A A .  62 SER HG   1 1 
       15 46963 1 1 62 SER N    N   -5.925  15.416   2.250 1.00 . A A .  62 SER N    1 1 
       15 46964 1 1 62 SER O    O   -3.035  13.609   3.034 1.00 . A A .  62 SER O    1 1 
       15 46965 1 1 62 SER OG   O   -5.826  12.567   4.596 1.00 . A A .  62 SER OG   1 1 
       15 46966 1 1 63 LEU C    C   -2.118  13.576   0.058 1.00 . A A .  63 LEU C    1 1 
       15 46967 1 1 63 LEU CA   C   -3.284  12.648   0.413 1.00 . A A .  63 LEU CA   1 1 
       15 46968 1 1 63 LEU CB   C   -3.929  12.097  -0.866 1.00 . A A .  63 LEU CB   1 1 
       15 46969 1 1 63 LEU CD1  C   -5.946  10.999  -1.838 1.00 . A A .  63 LEU CD1  1 1 
       15 46970 1 1 63 LEU CD2  C   -4.414   9.665  -0.404 1.00 . A A .  63 LEU CD2  1 1 
       15 46971 1 1 63 LEU CG   C   -5.022  11.045  -0.620 1.00 . A A .  63 LEU CG   1 1 
       15 46972 1 1 63 LEU H    H   -5.183  13.548   0.747 1.00 . A A .  63 LEU H    1 1 
       15 46973 1 1 63 LEU HA   H   -2.918  11.825   1.021 1.00 . A A .  63 LEU HA   1 1 
       15 46974 1 1 63 LEU HB2  H   -4.382  12.931  -1.396 1.00 . A A .  63 LEU HB2  1 1 
       15 46975 1 1 63 LEU HB3  H   -3.157  11.667  -1.506 1.00 . A A .  63 LEU HB3  1 1 
       15 46976 1 1 63 LEU HD11 H   -6.744  10.281  -1.670 1.00 . A A .  63 LEU HD11 1 1 
       15 46977 1 1 63 LEU HD12 H   -6.395  11.973  -2.018 1.00 . A A .  63 LEU HD12 1 1 
       15 46978 1 1 63 LEU HD13 H   -5.363  10.717  -2.712 1.00 . A A .  63 LEU HD13 1 1 
       15 46979 1 1 63 LEU HD21 H   -3.768   9.418  -1.249 1.00 . A A .  63 LEU HD21 1 1 
       15 46980 1 1 63 LEU HD22 H   -3.847   9.677   0.524 1.00 . A A .  63 LEU HD22 1 1 
       15 46981 1 1 63 LEU HD23 H   -5.204   8.919  -0.321 1.00 . A A .  63 LEU HD23 1 1 
       15 46982 1 1 63 LEU HG   H   -5.613  11.288   0.261 1.00 . A A .  63 LEU HG   1 1 
       15 46983 1 1 63 LEU N    N   -4.286  13.365   1.185 1.00 . A A .  63 LEU N    1 1 
       15 46984 1 1 63 LEU O    O   -0.956  13.310   0.385 1.00 . A A .  63 LEU O    1 1 
       15 46985 1 1 64 ASP C    C   -1.156  16.569   0.118 1.00 . A A .  64 ASP C    1 1 
       15 46986 1 1 64 ASP CA   C   -1.468  15.660  -1.062 1.00 . A A .  64 ASP CA   1 1 
       15 46987 1 1 64 ASP CB   C   -2.003  16.460  -2.254 1.00 . A A .  64 ASP CB   1 1 
       15 46988 1 1 64 ASP CG   C   -0.991  17.491  -2.720 1.00 . A A .  64 ASP CG   1 1 
       15 46989 1 1 64 ASP H    H   -3.404  14.847  -0.839 1.00 . A A .  64 ASP H    1 1 
       15 46990 1 1 64 ASP HA   H   -0.555  15.153  -1.376 1.00 . A A .  64 ASP HA   1 1 
       15 46991 1 1 64 ASP HB2  H   -2.225  15.790  -3.078 1.00 . A A .  64 ASP HB2  1 1 
       15 46992 1 1 64 ASP HB3  H   -2.921  16.975  -1.966 1.00 . A A .  64 ASP HB3  1 1 
       15 46993 1 1 64 ASP N    N   -2.428  14.662  -0.648 1.00 . A A .  64 ASP N    1 1 
       15 46994 1 1 64 ASP O    O   -1.593  17.716   0.170 1.00 . A A .  64 ASP O    1 1 
       15 46995 1 1 64 ASP OD1  O    0.218  17.295  -2.451 1.00 . A A .  64 ASP OD1  1 1 
       15 46996 1 1 64 ASP OD2  O   -1.407  18.464  -3.375 1.00 . A A .  64 ASP OD2  1 1 
       15 46997 1 1 65 VAL C    C    0.721  18.163   1.821 1.00 . A A .  65 VAL C    1 1 
       15 46998 1 1 65 VAL CA   C    0.103  16.812   2.214 1.00 . A A .  65 VAL CA   1 1 
       15 46999 1 1 65 VAL CB   C    1.083  15.969   3.050 1.00 . A A .  65 VAL CB   1 1 
       15 47000 1 1 65 VAL CG1  C    0.394  14.709   3.591 1.00 . A A .  65 VAL CG1  1 1 
       15 47001 1 1 65 VAL CG2  C    2.349  15.594   2.265 1.00 . A A .  65 VAL CG2  1 1 
       15 47002 1 1 65 VAL H    H   -0.132  15.075   0.967 1.00 . A A .  65 VAL H    1 1 
       15 47003 1 1 65 VAL HA   H   -0.770  17.027   2.833 1.00 . A A .  65 VAL HA   1 1 
       15 47004 1 1 65 VAL HB   H    1.389  16.566   3.911 1.00 . A A .  65 VAL HB   1 1 
       15 47005 1 1 65 VAL HG11 H    1.077  14.170   4.248 1.00 . A A .  65 VAL HG11 1 1 
       15 47006 1 1 65 VAL HG12 H   -0.490  14.992   4.164 1.00 . A A .  65 VAL HG12 1 1 
       15 47007 1 1 65 VAL HG13 H    0.088  14.049   2.781 1.00 . A A .  65 VAL HG13 1 1 
       15 47008 1 1 65 VAL HG21 H    2.093  15.057   1.351 1.00 . A A .  65 VAL HG21 1 1 
       15 47009 1 1 65 VAL HG22 H    2.907  16.491   2.000 1.00 . A A .  65 VAL HG22 1 1 
       15 47010 1 1 65 VAL HG23 H    2.990  14.968   2.884 1.00 . A A .  65 VAL HG23 1 1 
       15 47011 1 1 65 VAL N    N   -0.357  16.059   1.054 1.00 . A A .  65 VAL N    1 1 
       15 47012 1 1 65 VAL O    O    0.697  19.105   2.609 1.00 . A A .  65 VAL O    1 1 
       15 47013 1 1 66 ASN C    C    0.776  20.537  -0.176 1.00 . A A .  66 ASN C    1 1 
       15 47014 1 1 66 ASN CA   C    1.868  19.509   0.122 1.00 . A A .  66 ASN CA   1 1 
       15 47015 1 1 66 ASN CB   C    2.655  19.287  -1.176 1.00 . A A .  66 ASN CB   1 1 
       15 47016 1 1 66 ASN CG   C    3.577  18.077  -1.156 1.00 . A A .  66 ASN CG   1 1 
       15 47017 1 1 66 ASN H    H    1.227  17.476  -0.017 1.00 . A A .  66 ASN H    1 1 
       15 47018 1 1 66 ASN HA   H    2.544  19.912   0.877 1.00 . A A .  66 ASN HA   1 1 
       15 47019 1 1 66 ASN HB2  H    1.938  19.149  -1.981 1.00 . A A .  66 ASN HB2  1 1 
       15 47020 1 1 66 ASN HB3  H    3.239  20.181  -1.400 1.00 . A A .  66 ASN HB3  1 1 
       15 47021 1 1 66 ASN HD21 H    4.821  18.931   0.206 1.00 . A A .  66 ASN HD21 1 1 
       15 47022 1 1 66 ASN HD22 H    5.262  17.322  -0.339 1.00 . A A .  66 ASN HD22 1 1 
       15 47023 1 1 66 ASN N    N    1.290  18.263   0.613 1.00 . A A .  66 ASN N    1 1 
       15 47024 1 1 66 ASN ND2  N    4.638  18.113  -0.356 1.00 . A A .  66 ASN ND2  1 1 
       15 47025 1 1 66 ASN O    O    1.019  21.734  -0.069 1.00 . A A .  66 ASN O    1 1 
       15 47026 1 1 66 ASN OD1  O    3.323  17.099  -1.861 1.00 . A A .  66 ASN OD1  1 1 
       15 47027 1 1 67 GLN C    C   -0.734  21.573  -2.512 1.00 . A A .  67 GLN C    1 1 
       15 47028 1 1 67 GLN CA   C   -1.391  20.856  -1.326 1.00 . A A .  67 GLN CA   1 1 
       15 47029 1 1 67 GLN CB   C   -2.164  21.751  -0.347 1.00 . A A .  67 GLN CB   1 1 
       15 47030 1 1 67 GLN CD   C   -3.797  21.670   1.595 1.00 . A A .  67 GLN CD   1 1 
       15 47031 1 1 67 GLN CG   C   -2.892  20.863   0.676 1.00 . A A .  67 GLN CG   1 1 
       15 47032 1 1 67 GLN H    H   -0.553  19.062  -0.608 1.00 . A A .  67 GLN H    1 1 
       15 47033 1 1 67 GLN HA   H   -2.123  20.169  -1.749 1.00 . A A .  67 GLN HA   1 1 
       15 47034 1 1 67 GLN HB2  H   -1.490  22.441   0.162 1.00 . A A .  67 GLN HB2  1 1 
       15 47035 1 1 67 GLN HB3  H   -2.903  22.327  -0.904 1.00 . A A .  67 GLN HB3  1 1 
       15 47036 1 1 67 GLN HE21 H   -2.239  22.192   2.791 1.00 . A A .  67 GLN HE21 1 1 
       15 47037 1 1 67 GLN HE22 H   -3.824  22.793   3.265 1.00 . A A .  67 GLN HE22 1 1 
       15 47038 1 1 67 GLN HG2  H   -3.507  20.135   0.145 1.00 . A A .  67 GLN HG2  1 1 
       15 47039 1 1 67 GLN HG3  H   -2.168  20.316   1.283 1.00 . A A .  67 GLN HG3  1 1 
       15 47040 1 1 67 GLN N    N   -0.390  20.064  -0.629 1.00 . A A .  67 GLN N    1 1 
       15 47041 1 1 67 GLN NE2  N   -3.234  22.270   2.638 1.00 . A A .  67 GLN NE2  1 1 
       15 47042 1 1 67 GLN O    O   -0.826  22.790  -2.655 1.00 . A A .  67 GLN O    1 1 
       15 47043 1 1 67 GLN OE1  O   -5.003  21.749   1.383 1.00 . A A .  67 GLN OE1  1 1 
       15 47044 1 1 68 ASP C    C   -0.257  20.787  -5.825 1.00 . A A .  68 ASP C    1 1 
       15 47045 1 1 68 ASP CA   C    0.585  21.177  -4.599 1.00 . A A .  68 ASP CA   1 1 
       15 47046 1 1 68 ASP CB   C    2.017  20.604  -4.683 1.00 . A A .  68 ASP CB   1 1 
       15 47047 1 1 68 ASP CG   C    2.093  19.086  -4.689 1.00 . A A .  68 ASP CG   1 1 
       15 47048 1 1 68 ASP H    H   -0.199  19.773  -3.206 1.00 . A A .  68 ASP H    1 1 
       15 47049 1 1 68 ASP HA   H    0.678  22.264  -4.614 1.00 . A A .  68 ASP HA   1 1 
       15 47050 1 1 68 ASP HB2  H    2.481  20.965  -5.601 1.00 . A A .  68 ASP HB2  1 1 
       15 47051 1 1 68 ASP HB3  H    2.595  20.980  -3.839 1.00 . A A .  68 ASP HB3  1 1 
       15 47052 1 1 68 ASP N    N   -0.064  20.775  -3.353 1.00 . A A .  68 ASP N    1 1 
       15 47053 1 1 68 ASP O    O    0.030  21.249  -6.928 1.00 . A A .  68 ASP O    1 1 
       15 47054 1 1 68 ASP OD1  O    1.100  18.393  -4.967 1.00 . A A .  68 ASP OD1  1 1 
       15 47055 1 1 68 ASP OD2  O    3.099  18.480  -4.269 1.00 . A A .  68 ASP OD2  1 1 
       15 47056 1 1 69 SER C    C   -1.369  18.519  -7.702 1.00 . A A .  69 SER C    1 1 
       15 47057 1 1 69 SER CA   C   -2.125  19.421  -6.723 1.00 . A A .  69 SER CA   1 1 
       15 47058 1 1 69 SER CB   C   -2.895  20.546  -7.424 1.00 . A A .  69 SER CB   1 1 
       15 47059 1 1 69 SER H    H   -1.399  19.501  -4.740 1.00 . A A .  69 SER H    1 1 
       15 47060 1 1 69 SER HA   H   -2.862  18.779  -6.244 1.00 . A A .  69 SER HA   1 1 
       15 47061 1 1 69 SER HB2  H   -2.206  21.203  -7.957 1.00 . A A .  69 SER HB2  1 1 
       15 47062 1 1 69 SER HB3  H   -3.580  20.107  -8.151 1.00 . A A .  69 SER HB3  1 1 
       15 47063 1 1 69 SER HG   H   -4.006  22.063  -6.888 1.00 . A A .  69 SER HG   1 1 
       15 47064 1 1 69 SER N    N   -1.275  19.935  -5.655 1.00 . A A .  69 SER N    1 1 
       15 47065 1 1 69 SER O    O   -1.888  18.220  -8.776 1.00 . A A .  69 SER O    1 1 
       15 47066 1 1 69 SER OG   O   -3.638  21.282  -6.468 1.00 . A A .  69 SER OG   1 1 
       15 47067 1 1 70 GLU C    C    0.384  15.766  -6.801 1.00 . A A .  70 GLU C    1 1 
       15 47068 1 1 70 GLU CA   C    0.420  16.841  -7.875 1.00 . A A .  70 GLU CA   1 1 
       15 47069 1 1 70 GLU CB   C    1.878  17.098  -8.271 1.00 . A A .  70 GLU CB   1 1 
       15 47070 1 1 70 GLU CD   C    3.043  17.317 -10.503 1.00 . A A .  70 GLU CD   1 1 
       15 47071 1 1 70 GLU CG   C    2.017  17.921  -9.559 1.00 . A A .  70 GLU CG   1 1 
       15 47072 1 1 70 GLU H    H    0.168  18.307  -6.395 1.00 . A A .  70 GLU H    1 1 
       15 47073 1 1 70 GLU HA   H   -0.126  16.484  -8.751 1.00 . A A .  70 GLU HA   1 1 
       15 47074 1 1 70 GLU HB2  H    2.413  17.592  -7.459 1.00 . A A .  70 GLU HB2  1 1 
       15 47075 1 1 70 GLU HB3  H    2.323  16.116  -8.430 1.00 . A A .  70 GLU HB3  1 1 
       15 47076 1 1 70 GLU HG2  H    1.059  17.960 -10.079 1.00 . A A .  70 GLU HG2  1 1 
       15 47077 1 1 70 GLU HG3  H    2.309  18.942  -9.310 1.00 . A A .  70 GLU HG3  1 1 
       15 47078 1 1 70 GLU N    N   -0.195  18.021  -7.305 1.00 . A A .  70 GLU N    1 1 
       15 47079 1 1 70 GLU O    O    1.117  15.843  -5.811 1.00 . A A .  70 GLU O    1 1 
       15 47080 1 1 70 GLU OE1  O    4.082  16.827 -10.006 1.00 . A A .  70 GLU OE1  1 1 
       15 47081 1 1 70 GLU OE2  O    2.750  17.284 -11.720 1.00 . A A .  70 GLU OE2  1 1 
       15 47082 1 1 71 LEU C    C    0.858  12.747  -6.852 1.00 . A A .  71 LEU C    1 1 
       15 47083 1 1 71 LEU CA   C   -0.284  13.525  -6.204 1.00 . A A .  71 LEU CA   1 1 
       15 47084 1 1 71 LEU CB   C   -1.603  12.746  -6.219 1.00 . A A .  71 LEU CB   1 1 
       15 47085 1 1 71 LEU CD1  C   -2.492  13.053  -3.872 1.00 . A A .  71 LEU CD1  1 1 
       15 47086 1 1 71 LEU CD2  C   -3.063  14.774  -5.644 1.00 . A A .  71 LEU CD2  1 1 
       15 47087 1 1 71 LEU CG   C   -2.737  13.303  -5.361 1.00 . A A .  71 LEU CG   1 1 
       15 47088 1 1 71 LEU H    H   -1.001  14.690  -7.835 1.00 . A A .  71 LEU H    1 1 
       15 47089 1 1 71 LEU HA   H   -0.027  13.754  -5.171 1.00 . A A .  71 LEU HA   1 1 
       15 47090 1 1 71 LEU HB2  H   -1.988  12.742  -7.231 1.00 . A A .  71 LEU HB2  1 1 
       15 47091 1 1 71 LEU HB3  H   -1.418  11.723  -5.893 1.00 . A A .  71 LEU HB3  1 1 
       15 47092 1 1 71 LEU HD11 H   -3.338  13.444  -3.312 1.00 . A A .  71 LEU HD11 1 1 
       15 47093 1 1 71 LEU HD12 H   -2.406  11.981  -3.685 1.00 . A A .  71 LEU HD12 1 1 
       15 47094 1 1 71 LEU HD13 H   -1.583  13.549  -3.533 1.00 . A A .  71 LEU HD13 1 1 
       15 47095 1 1 71 LEU HD21 H   -2.247  15.422  -5.328 1.00 . A A .  71 LEU HD21 1 1 
       15 47096 1 1 71 LEU HD22 H   -3.245  14.916  -6.710 1.00 . A A .  71 LEU HD22 1 1 
       15 47097 1 1 71 LEU HD23 H   -3.962  15.056  -5.098 1.00 . A A .  71 LEU HD23 1 1 
       15 47098 1 1 71 LEU HG   H   -3.606  12.722  -5.660 1.00 . A A .  71 LEU HG   1 1 
       15 47099 1 1 71 LEU N    N   -0.404  14.720  -7.011 1.00 . A A .  71 LEU N    1 1 
       15 47100 1 1 71 LEU O    O    0.665  12.045  -7.844 1.00 . A A .  71 LEU O    1 1 
       15 47101 1 1 72 LYS C    C    3.065  10.722  -6.420 1.00 . A A .  72 LYS C    1 1 
       15 47102 1 1 72 LYS CA   C    3.230  12.196  -6.834 1.00 . A A .  72 LYS CA   1 1 
       15 47103 1 1 72 LYS CB   C    4.487  12.892  -6.284 1.00 . A A .  72 LYS CB   1 1 
       15 47104 1 1 72 LYS CD   C    6.742  13.814  -7.059 1.00 . A A .  72 LYS CD   1 1 
       15 47105 1 1 72 LYS CE   C    6.518  14.845  -8.184 1.00 . A A .  72 LYS CE   1 1 
       15 47106 1 1 72 LYS CG   C    5.764  12.623  -7.089 1.00 . A A .  72 LYS CG   1 1 
       15 47107 1 1 72 LYS H    H    2.214  13.560  -5.550 1.00 . A A .  72 LYS H    1 1 
       15 47108 1 1 72 LYS HA   H    3.236  12.261  -7.923 1.00 . A A .  72 LYS HA   1 1 
       15 47109 1 1 72 LYS HB2  H    4.299  13.962  -6.287 1.00 . A A .  72 LYS HB2  1 1 
       15 47110 1 1 72 LYS HB3  H    4.646  12.600  -5.245 1.00 . A A .  72 LYS HB3  1 1 
       15 47111 1 1 72 LYS HD2  H    6.724  14.294  -6.077 1.00 . A A .  72 LYS HD2  1 1 
       15 47112 1 1 72 LYS HD3  H    7.750  13.414  -7.202 1.00 . A A .  72 LYS HD3  1 1 
       15 47113 1 1 72 LYS HE2  H    7.337  15.568  -8.165 1.00 . A A .  72 LYS HE2  1 1 
       15 47114 1 1 72 LYS HE3  H    6.543  14.339  -9.151 1.00 . A A .  72 LYS HE3  1 1 
       15 47115 1 1 72 LYS HG2  H    6.250  11.774  -6.610 1.00 . A A .  72 LYS HG2  1 1 
       15 47116 1 1 72 LYS HG3  H    5.539  12.358  -8.123 1.00 . A A .  72 LYS HG3  1 1 
       15 47117 1 1 72 LYS HZ1  H    5.229  16.175  -7.245 1.00 . A A .  72 LYS HZ1  1 1 
       15 47118 1 1 72 LYS HZ2  H    5.094  16.190  -8.880 1.00 . A A .  72 LYS HZ2  1 1 
       15 47119 1 1 72 LYS HZ3  H    4.462  14.958  -8.049 1.00 . A A .  72 LYS HZ3  1 1 
       15 47120 1 1 72 LYS N    N    2.079  12.938  -6.351 1.00 . A A .  72 LYS N    1 1 
       15 47121 1 1 72 LYS NZ   N    5.247  15.589  -8.066 1.00 . A A .  72 LYS NZ   1 1 
       15 47122 1 1 72 LYS O    O    2.262  10.419  -5.539 1.00 . A A .  72 LYS O    1 1 
       15 47123 1 1 73 PHE C    C    3.261   7.901  -5.519 1.00 . A A .  73 PHE C    1 1 
       15 47124 1 1 73 PHE CA   C    3.599   8.351  -6.947 1.00 . A A .  73 PHE CA   1 1 
       15 47125 1 1 73 PHE CB   C    4.826   7.561  -7.465 1.00 . A A .  73 PHE CB   1 1 
       15 47126 1 1 73 PHE CD1  C    6.648   9.283  -7.870 1.00 . A A .  73 PHE CD1  1 1 
       15 47127 1 1 73 PHE CD2  C    5.834   7.986  -9.760 1.00 . A A .  73 PHE CD2  1 1 
       15 47128 1 1 73 PHE CE1  C    7.428  10.067  -8.739 1.00 . A A .  73 PHE CE1  1 1 
       15 47129 1 1 73 PHE CE2  C    6.677   8.714 -10.616 1.00 . A A .  73 PHE CE2  1 1 
       15 47130 1 1 73 PHE CG   C    5.787   8.295  -8.388 1.00 . A A .  73 PHE CG   1 1 
       15 47131 1 1 73 PHE CZ   C    7.436   9.785 -10.117 1.00 . A A .  73 PHE CZ   1 1 
       15 47132 1 1 73 PHE H    H    4.380  10.120  -7.820 1.00 . A A .  73 PHE H    1 1 
       15 47133 1 1 73 PHE HA   H    2.750   8.109  -7.588 1.00 . A A .  73 PHE HA   1 1 
       15 47134 1 1 73 PHE HB2  H    5.419   7.200  -6.625 1.00 . A A .  73 PHE HB2  1 1 
       15 47135 1 1 73 PHE HB3  H    4.444   6.669  -7.967 1.00 . A A .  73 PHE HB3  1 1 
       15 47136 1 1 73 PHE HD1  H    6.651   9.492  -6.809 1.00 . A A .  73 PHE HD1  1 1 
       15 47137 1 1 73 PHE HD2  H    5.189   7.224 -10.176 1.00 . A A .  73 PHE HD2  1 1 
       15 47138 1 1 73 PHE HE1  H    8.020  10.889  -8.357 1.00 . A A .  73 PHE HE1  1 1 
       15 47139 1 1 73 PHE HE2  H    6.669   8.505 -11.678 1.00 . A A .  73 PHE HE2  1 1 
       15 47140 1 1 73 PHE HZ   H    8.006  10.405 -10.798 1.00 . A A .  73 PHE HZ   1 1 
       15 47141 1 1 73 PHE N    N    3.800   9.802  -7.058 1.00 . A A .  73 PHE N    1 1 
       15 47142 1 1 73 PHE O    O    2.198   7.342  -5.257 1.00 . A A .  73 PHE O    1 1 
       15 47143 1 1 74 ASN C    C    2.968   8.464  -2.451 1.00 . A A .  74 ASN C    1 1 
       15 47144 1 1 74 ASN CA   C    4.089   7.727  -3.202 1.00 . A A .  74 ASN CA   1 1 
       15 47145 1 1 74 ASN CB   C    5.473   7.834  -2.539 1.00 . A A .  74 ASN CB   1 1 
       15 47146 1 1 74 ASN CG   C    5.500   7.466  -1.055 1.00 . A A .  74 ASN CG   1 1 
       15 47147 1 1 74 ASN H    H    4.997   8.693  -4.874 1.00 . A A .  74 ASN H    1 1 
       15 47148 1 1 74 ASN HA   H    3.851   6.666  -3.208 1.00 . A A .  74 ASN HA   1 1 
       15 47149 1 1 74 ASN HB2  H    6.137   7.132  -3.050 1.00 . A A .  74 ASN HB2  1 1 
       15 47150 1 1 74 ASN HB3  H    5.862   8.846  -2.661 1.00 . A A .  74 ASN HB3  1 1 
       15 47151 1 1 74 ASN HD21 H    4.818   9.303  -0.527 1.00 . A A .  74 ASN HD21 1 1 
       15 47152 1 1 74 ASN HD22 H    5.203   8.236   0.802 1.00 . A A .  74 ASN HD22 1 1 
       15 47153 1 1 74 ASN N    N    4.187   8.166  -4.590 1.00 . A A .  74 ASN N    1 1 
       15 47154 1 1 74 ASN ND2  N    5.146   8.409  -0.188 1.00 . A A .  74 ASN ND2  1 1 
       15 47155 1 1 74 ASN O    O    2.470   7.946  -1.452 1.00 . A A .  74 ASN O    1 1 
       15 47156 1 1 74 ASN OD1  O    5.910   6.362  -0.678 1.00 . A A .  74 ASN OD1  1 1 
       15 47157 1 1 75 GLU C    C    0.119   9.658  -2.804 1.00 . A A .  75 GLU C    1 1 
       15 47158 1 1 75 GLU CA   C    1.406  10.364  -2.382 1.00 . A A .  75 GLU CA   1 1 
       15 47159 1 1 75 GLU CB   C    1.360  11.823  -2.857 1.00 . A A .  75 GLU CB   1 1 
       15 47160 1 1 75 GLU CD   C    2.442  14.041  -3.062 1.00 . A A .  75 GLU CD   1 1 
       15 47161 1 1 75 GLU CG   C    2.667  12.595  -2.668 1.00 . A A .  75 GLU CG   1 1 
       15 47162 1 1 75 GLU H    H    2.906   9.984  -3.812 1.00 . A A .  75 GLU H    1 1 
       15 47163 1 1 75 GLU HA   H    1.476  10.368  -1.294 1.00 . A A .  75 GLU HA   1 1 
       15 47164 1 1 75 GLU HB2  H    1.085  11.871  -3.908 1.00 . A A .  75 GLU HB2  1 1 
       15 47165 1 1 75 GLU HB3  H    0.574  12.332  -2.294 1.00 . A A .  75 GLU HB3  1 1 
       15 47166 1 1 75 GLU HG2  H    2.971  12.558  -1.622 1.00 . A A .  75 GLU HG2  1 1 
       15 47167 1 1 75 GLU HG3  H    3.455  12.168  -3.285 1.00 . A A .  75 GLU HG3  1 1 
       15 47168 1 1 75 GLU N    N    2.555   9.650  -2.923 1.00 . A A .  75 GLU N    1 1 
       15 47169 1 1 75 GLU O    O   -0.671   9.272  -1.949 1.00 . A A .  75 GLU O    1 1 
       15 47170 1 1 75 GLU OE1  O    1.776  14.787  -2.324 1.00 . A A .  75 GLU OE1  1 1 
       15 47171 1 1 75 GLU OE2  O    2.837  14.489  -4.159 1.00 . A A .  75 GLU OE2  1 1 
       15 47172 1 1 76 TYR C    C   -1.388   7.431  -3.909 1.00 . A A .  76 TYR C    1 1 
       15 47173 1 1 76 TYR CA   C   -1.285   8.777  -4.600 1.00 . A A .  76 TYR CA   1 1 
       15 47174 1 1 76 TYR CB   C   -1.235   8.587  -6.131 1.00 . A A .  76 TYR CB   1 1 
       15 47175 1 1 76 TYR CD1  C   -1.750   6.159  -6.694 1.00 . A A .  76 TYR CD1  1 1 
       15 47176 1 1 76 TYR CD2  C   -3.407   7.843  -7.254 1.00 . A A .  76 TYR CD2  1 1 
       15 47177 1 1 76 TYR CE1  C   -2.588   5.162  -7.222 1.00 . A A .  76 TYR CE1  1 1 
       15 47178 1 1 76 TYR CE2  C   -4.222   6.852  -7.830 1.00 . A A .  76 TYR CE2  1 1 
       15 47179 1 1 76 TYR CG   C   -2.161   7.507  -6.689 1.00 . A A .  76 TYR CG   1 1 
       15 47180 1 1 76 TYR CZ   C   -3.810   5.510  -7.816 1.00 . A A .  76 TYR CZ   1 1 
       15 47181 1 1 76 TYR H    H    0.618   9.783  -4.771 1.00 . A A .  76 TYR H    1 1 
       15 47182 1 1 76 TYR HA   H   -2.158   9.344  -4.279 1.00 . A A .  76 TYR HA   1 1 
       15 47183 1 1 76 TYR HB2  H   -1.456   9.538  -6.612 1.00 . A A .  76 TYR HB2  1 1 
       15 47184 1 1 76 TYR HB3  H   -0.217   8.312  -6.410 1.00 . A A .  76 TYR HB3  1 1 
       15 47185 1 1 76 TYR HD1  H   -0.764   5.884  -6.351 1.00 . A A .  76 TYR HD1  1 1 
       15 47186 1 1 76 TYR HD2  H   -3.698   8.875  -7.356 1.00 . A A .  76 TYR HD2  1 1 
       15 47187 1 1 76 TYR HE1  H   -2.252   4.137  -7.245 1.00 . A A .  76 TYR HE1  1 1 
       15 47188 1 1 76 TYR HE2  H   -5.147   7.138  -8.308 1.00 . A A .  76 TYR HE2  1 1 
       15 47189 1 1 76 TYR HH   H   -5.311   4.910  -8.908 1.00 . A A .  76 TYR HH   1 1 
       15 47190 1 1 76 TYR N    N   -0.096   9.481  -4.114 1.00 . A A .  76 TYR N    1 1 
       15 47191 1 1 76 TYR O    O   -2.439   7.065  -3.381 1.00 . A A .  76 TYR O    1 1 
       15 47192 1 1 76 TYR OH   O   -4.539   4.556  -8.461 1.00 . A A .  76 TYR OH   1 1 
       15 47193 1 1 77 TRP C    C   -0.775   5.359  -1.925 1.00 . A A .  77 TRP C    1 1 
       15 47194 1 1 77 TRP CA   C   -0.147   5.403  -3.328 1.00 . A A .  77 TRP CA   1 1 
       15 47195 1 1 77 TRP CB   C    1.322   4.969  -3.388 1.00 . A A .  77 TRP CB   1 1 
       15 47196 1 1 77 TRP CD1  C    2.474   3.732  -1.553 1.00 . A A .  77 TRP CD1  1 1 
       15 47197 1 1 77 TRP CD2  C    1.226   2.351  -2.804 1.00 . A A .  77 TRP CD2  1 1 
       15 47198 1 1 77 TRP CE2  C    1.868   1.563  -1.812 1.00 . A A .  77 TRP CE2  1 1 
       15 47199 1 1 77 TRP CE3  C    0.343   1.637  -3.643 1.00 . A A .  77 TRP CE3  1 1 
       15 47200 1 1 77 TRP CG   C    1.669   3.734  -2.634 1.00 . A A .  77 TRP CG   1 1 
       15 47201 1 1 77 TRP CH2  C    1.072  -0.468  -2.824 1.00 . A A .  77 TRP CH2  1 1 
       15 47202 1 1 77 TRP CZ2  C    1.763   0.167  -1.797 1.00 . A A .  77 TRP CZ2  1 1 
       15 47203 1 1 77 TRP CZ3  C    0.027   0.302  -3.300 1.00 . A A .  77 TRP CZ3  1 1 
       15 47204 1 1 77 TRP H    H    0.551   7.090  -4.394 1.00 . A A .  77 TRP H    1 1 
       15 47205 1 1 77 TRP HA   H   -0.713   4.714  -3.955 1.00 . A A .  77 TRP HA   1 1 
       15 47206 1 1 77 TRP HB2  H    1.648   4.831  -4.422 1.00 . A A .  77 TRP HB2  1 1 
       15 47207 1 1 77 TRP HB3  H    1.928   5.770  -2.971 1.00 . A A .  77 TRP HB3  1 1 
       15 47208 1 1 77 TRP HD1  H    2.933   4.610  -1.134 1.00 . A A .  77 TRP HD1  1 1 
       15 47209 1 1 77 TRP HE1  H    2.992   2.242  -0.152 1.00 . A A .  77 TRP HE1  1 1 
       15 47210 1 1 77 TRP HE3  H   -0.125   2.126  -4.479 1.00 . A A .  77 TRP HE3  1 1 
       15 47211 1 1 77 TRP HH2  H    1.037  -1.545  -2.904 1.00 . A A .  77 TRP HH2  1 1 
       15 47212 1 1 77 TRP HZ2  H    2.146  -0.406  -1.002 1.00 . A A .  77 TRP HZ2  1 1 
       15 47213 1 1 77 TRP HZ3  H   -0.548   0.254  -2.377 1.00 . A A .  77 TRP HZ3  1 1 
       15 47214 1 1 77 TRP N    N   -0.262   6.716  -3.911 1.00 . A A .  77 TRP N    1 1 
       15 47215 1 1 77 TRP NE1  N    2.505   2.474  -1.005 1.00 . A A .  77 TRP NE1  1 1 
       15 47216 1 1 77 TRP O    O   -1.388   4.344  -1.603 1.00 . A A .  77 TRP O    1 1 
       15 47217 1 1 78 ARG C    C   -2.728   5.915   0.195 1.00 . A A .  78 ARG C    1 1 
       15 47218 1 1 78 ARG CA   C   -1.321   6.498   0.220 1.00 . A A .  78 ARG CA   1 1 
       15 47219 1 1 78 ARG CB   C   -1.498   7.931   0.712 1.00 . A A .  78 ARG CB   1 1 
       15 47220 1 1 78 ARG CD   C   -0.687  10.168   1.235 1.00 . A A .  78 ARG CD   1 1 
       15 47221 1 1 78 ARG CG   C   -0.219   8.727   0.992 1.00 . A A .  78 ARG CG   1 1 
       15 47222 1 1 78 ARG CZ   C    1.324  11.344   2.157 1.00 . A A .  78 ARG CZ   1 1 
       15 47223 1 1 78 ARG H    H   -0.257   7.276  -1.466 1.00 . A A .  78 ARG H    1 1 
       15 47224 1 1 78 ARG HA   H   -0.732   5.975   0.967 1.00 . A A .  78 ARG HA   1 1 
       15 47225 1 1 78 ARG HB2  H   -2.133   8.427  -0.007 1.00 . A A .  78 ARG HB2  1 1 
       15 47226 1 1 78 ARG HB3  H   -2.081   7.904   1.629 1.00 . A A .  78 ARG HB3  1 1 
       15 47227 1 1 78 ARG HD2  H   -1.321  10.438   0.390 1.00 . A A .  78 ARG HD2  1 1 
       15 47228 1 1 78 ARG HD3  H   -1.287  10.245   2.145 1.00 . A A .  78 ARG HD3  1 1 
       15 47229 1 1 78 ARG HE   H    0.208  11.948   0.584 1.00 . A A .  78 ARG HE   1 1 
       15 47230 1 1 78 ARG HG2  H    0.286   8.313   1.865 1.00 . A A .  78 ARG HG2  1 1 
       15 47231 1 1 78 ARG HG3  H    0.457   8.679   0.141 1.00 . A A .  78 ARG HG3  1 1 
       15 47232 1 1 78 ARG HH11 H    0.597   9.884   3.343 1.00 . A A .  78 ARG HH11 1 1 
       15 47233 1 1 78 ARG HH12 H    2.000  10.690   3.989 1.00 . A A .  78 ARG HH12 1 1 
       15 47234 1 1 78 ARG HH21 H    2.203  12.892   1.175 1.00 . A A .  78 ARG HH21 1 1 
       15 47235 1 1 78 ARG HH22 H    2.939  12.494   2.699 1.00 . A A .  78 ARG HH22 1 1 
       15 47236 1 1 78 ARG N    N   -0.682   6.428  -1.106 1.00 . A A .  78 ARG N    1 1 
       15 47237 1 1 78 ARG NE   N    0.383  11.172   1.224 1.00 . A A .  78 ARG NE   1 1 
       15 47238 1 1 78 ARG NH1  N    1.340  10.559   3.238 1.00 . A A .  78 ARG NH1  1 1 
       15 47239 1 1 78 ARG NH2  N    2.238  12.306   1.999 1.00 . A A .  78 ARG NH2  1 1 
       15 47240 1 1 78 ARG O    O   -3.103   5.154   1.087 1.00 . A A .  78 ARG O    1 1 
       15 47241 1 1 79 LEU C    C   -4.984   4.362  -0.801 1.00 . A A .  79 LEU C    1 1 
       15 47242 1 1 79 LEU CA   C   -4.881   5.867  -0.953 1.00 . A A .  79 LEU CA   1 1 
       15 47243 1 1 79 LEU CB   C   -5.421   6.282  -2.319 1.00 . A A .  79 LEU CB   1 1 
       15 47244 1 1 79 LEU CD1  C   -7.632   7.367  -1.845 1.00 . A A .  79 LEU CD1  1 1 
       15 47245 1 1 79 LEU CD2  C   -7.392   5.822  -3.825 1.00 . A A .  79 LEU CD2  1 1 
       15 47246 1 1 79 LEU CG   C   -6.948   6.114  -2.391 1.00 . A A .  79 LEU CG   1 1 
       15 47247 1 1 79 LEU H    H   -3.121   6.861  -1.571 1.00 . A A .  79 LEU H    1 1 
       15 47248 1 1 79 LEU HA   H   -5.461   6.350  -0.166 1.00 . A A .  79 LEU HA   1 1 
       15 47249 1 1 79 LEU HB2  H   -5.150   7.323  -2.477 1.00 . A A .  79 LEU HB2  1 1 
       15 47250 1 1 79 LEU HB3  H   -4.939   5.679  -3.090 1.00 . A A .  79 LEU HB3  1 1 
       15 47251 1 1 79 LEU HD11 H   -8.710   7.302  -1.989 1.00 . A A .  79 LEU HD11 1 1 
       15 47252 1 1 79 LEU HD12 H   -7.413   7.476  -0.783 1.00 . A A .  79 LEU HD12 1 1 
       15 47253 1 1 79 LEU HD13 H   -7.259   8.241  -2.370 1.00 . A A .  79 LEU HD13 1 1 
       15 47254 1 1 79 LEU HD21 H   -8.480   5.746  -3.860 1.00 . A A .  79 LEU HD21 1 1 
       15 47255 1 1 79 LEU HD22 H   -7.064   6.609  -4.501 1.00 . A A .  79 LEU HD22 1 1 
       15 47256 1 1 79 LEU HD23 H   -6.963   4.875  -4.153 1.00 . A A .  79 LEU HD23 1 1 
       15 47257 1 1 79 LEU HG   H   -7.275   5.268  -1.790 1.00 . A A .  79 LEU HG   1 1 
       15 47258 1 1 79 LEU N    N   -3.507   6.294  -0.820 1.00 . A A .  79 LEU N    1 1 
       15 47259 1 1 79 LEU O    O   -5.897   3.888  -0.147 1.00 . A A .  79 LEU O    1 1 
       15 47260 1 1 80 ILE C    C   -3.757   1.631   0.019 1.00 . A A .  80 ILE C    1 1 
       15 47261 1 1 80 ILE CA   C   -4.115   2.155  -1.379 1.00 . A A .  80 ILE CA   1 1 
       15 47262 1 1 80 ILE CB   C   -3.267   1.615  -2.542 1.00 . A A .  80 ILE CB   1 1 
       15 47263 1 1 80 ILE CD1  C   -2.812   2.222  -4.979 1.00 . A A .  80 ILE CD1  1 1 
       15 47264 1 1 80 ILE CG1  C   -3.864   2.105  -3.880 1.00 . A A .  80 ILE CG1  1 1 
       15 47265 1 1 80 ILE CG2  C   -3.252   0.082  -2.548 1.00 . A A .  80 ILE CG2  1 1 
       15 47266 1 1 80 ILE H    H   -3.185   4.045  -1.691 1.00 . A A .  80 ILE H    1 1 
       15 47267 1 1 80 ILE HA   H   -5.136   1.861  -1.586 1.00 . A A .  80 ILE HA   1 1 
       15 47268 1 1 80 ILE HB   H   -2.250   1.991  -2.434 1.00 . A A .  80 ILE HB   1 1 
       15 47269 1 1 80 ILE HD11 H   -3.307   2.464  -5.918 1.00 . A A .  80 ILE HD11 1 1 
       15 47270 1 1 80 ILE HD12 H   -2.122   3.027  -4.722 1.00 . A A .  80 ILE HD12 1 1 
       15 47271 1 1 80 ILE HD13 H   -2.269   1.286  -5.095 1.00 . A A .  80 ILE HD13 1 1 
       15 47272 1 1 80 ILE HG12 H   -4.641   1.418  -4.214 1.00 . A A .  80 ILE HG12 1 1 
       15 47273 1 1 80 ILE HG13 H   -4.318   3.091  -3.782 1.00 . A A .  80 ILE HG13 1 1 
       15 47274 1 1 80 ILE HG21 H   -4.273  -0.286  -2.598 1.00 . A A .  80 ILE HG21 1 1 
       15 47275 1 1 80 ILE HG22 H   -2.713  -0.291  -3.419 1.00 . A A .  80 ILE HG22 1 1 
       15 47276 1 1 80 ILE HG23 H   -2.775  -0.305  -1.648 1.00 . A A .  80 ILE HG23 1 1 
       15 47277 1 1 80 ILE N    N   -4.048   3.607  -1.374 1.00 . A A .  80 ILE N    1 1 
       15 47278 1 1 80 ILE O    O   -4.260   0.595   0.458 1.00 . A A .  80 ILE O    1 1 
       15 47279 1 1 81 GLY C    C   -4.118   2.322   2.887 1.00 . A A .  81 GLY C    1 1 
       15 47280 1 1 81 GLY CA   C   -2.788   2.261   2.193 1.00 . A A .  81 GLY CA   1 1 
       15 47281 1 1 81 GLY H    H   -2.679   3.306   0.384 1.00 . A A .  81 GLY H    1 1 
       15 47282 1 1 81 GLY HA2  H   -2.385   1.302   2.453 1.00 . A A .  81 GLY HA2  1 1 
       15 47283 1 1 81 GLY HA3  H   -2.144   3.053   2.576 1.00 . A A .  81 GLY HA3  1 1 
       15 47284 1 1 81 GLY N    N   -2.972   2.413   0.763 1.00 . A A .  81 GLY N    1 1 
       15 47285 1 1 81 GLY O    O   -4.398   1.528   3.777 1.00 . A A .  81 GLY O    1 1 
       15 47286 1 1 82 GLU C    C   -7.238   2.484   2.501 1.00 . A A .  82 GLU C    1 1 
       15 47287 1 1 82 GLU CA   C   -6.228   3.481   3.056 1.00 . A A .  82 GLU CA   1 1 
       15 47288 1 1 82 GLU CB   C   -6.598   4.952   2.953 1.00 . A A .  82 GLU CB   1 1 
       15 47289 1 1 82 GLU CD   C   -5.746   5.991   5.142 1.00 . A A .  82 GLU CD   1 1 
       15 47290 1 1 82 GLU CG   C   -5.494   5.783   3.649 1.00 . A A .  82 GLU CG   1 1 
       15 47291 1 1 82 GLU H    H   -4.614   3.919   1.753 1.00 . A A .  82 GLU H    1 1 
       15 47292 1 1 82 GLU HA   H   -6.159   3.282   4.123 1.00 . A A .  82 GLU HA   1 1 
       15 47293 1 1 82 GLU HB2  H   -6.691   5.202   1.906 1.00 . A A .  82 GLU HB2  1 1 
       15 47294 1 1 82 GLU HB3  H   -7.567   5.124   3.417 1.00 . A A .  82 GLU HB3  1 1 
       15 47295 1 1 82 GLU HG2  H   -4.533   5.275   3.627 1.00 . A A .  82 GLU HG2  1 1 
       15 47296 1 1 82 GLU HG3  H   -5.272   6.693   3.087 1.00 . A A .  82 GLU HG3  1 1 
       15 47297 1 1 82 GLU N    N   -4.935   3.271   2.465 1.00 . A A .  82 GLU N    1 1 
       15 47298 1 1 82 GLU O    O   -8.083   2.062   3.255 1.00 . A A .  82 GLU O    1 1 
       15 47299 1 1 82 GLU OE1  O   -6.706   5.416   5.729 1.00 . A A .  82 GLU OE1  1 1 
       15 47300 1 1 82 GLU OE2  O   -4.842   6.556   5.794 1.00 . A A .  82 GLU OE2  1 1 
       15 47301 1 1 83 LEU C    C   -7.719  -0.298   1.820 1.00 . A A .  83 LEU C    1 1 
       15 47302 1 1 83 LEU CA   C   -7.961   0.859   0.838 1.00 . A A .  83 LEU CA   1 1 
       15 47303 1 1 83 LEU CB   C   -7.561   0.384  -0.569 1.00 . A A .  83 LEU CB   1 1 
       15 47304 1 1 83 LEU CD1  C   -8.127   2.526  -1.864 1.00 . A A .  83 LEU CD1  1 1 
       15 47305 1 1 83 LEU CD2  C   -7.543   0.398  -3.069 1.00 . A A .  83 LEU CD2  1 1 
       15 47306 1 1 83 LEU CG   C   -8.195   1.005  -1.825 1.00 . A A .  83 LEU CG   1 1 
       15 47307 1 1 83 LEU H    H   -6.459   2.387   0.633 1.00 . A A .  83 LEU H    1 1 
       15 47308 1 1 83 LEU HA   H   -9.015   1.139   0.879 1.00 . A A .  83 LEU HA   1 1 
       15 47309 1 1 83 LEU HB2  H   -6.483   0.449  -0.651 1.00 . A A .  83 LEU HB2  1 1 
       15 47310 1 1 83 LEU HB3  H   -7.834  -0.663  -0.607 1.00 . A A .  83 LEU HB3  1 1 
       15 47311 1 1 83 LEU HD11 H   -7.095   2.843  -1.953 1.00 . A A .  83 LEU HD11 1 1 
       15 47312 1 1 83 LEU HD12 H   -8.663   2.898  -2.735 1.00 . A A .  83 LEU HD12 1 1 
       15 47313 1 1 83 LEU HD13 H   -8.581   2.924  -0.957 1.00 . A A .  83 LEU HD13 1 1 
       15 47314 1 1 83 LEU HD21 H   -7.671  -0.685  -3.055 1.00 . A A .  83 LEU HD21 1 1 
       15 47315 1 1 83 LEU HD22 H   -8.014   0.801  -3.966 1.00 . A A .  83 LEU HD22 1 1 
       15 47316 1 1 83 LEU HD23 H   -6.480   0.625  -3.085 1.00 . A A .  83 LEU HD23 1 1 
       15 47317 1 1 83 LEU HG   H   -9.235   0.722  -1.893 1.00 . A A .  83 LEU HG   1 1 
       15 47318 1 1 83 LEU N    N   -7.151   2.000   1.261 1.00 . A A .  83 LEU N    1 1 
       15 47319 1 1 83 LEU O    O   -8.640  -0.789   2.476 1.00 . A A .  83 LEU O    1 1 
       15 47320 1 1 84 ALA C    C   -6.470  -1.582   4.209 1.00 . A A .  84 ALA C    1 1 
       15 47321 1 1 84 ALA CA   C   -6.035  -1.827   2.764 1.00 . A A .  84 ALA CA   1 1 
       15 47322 1 1 84 ALA CB   C   -4.511  -1.969   2.660 1.00 . A A .  84 ALA CB   1 1 
       15 47323 1 1 84 ALA H    H   -5.743  -0.257   1.354 1.00 . A A .  84 ALA H    1 1 
       15 47324 1 1 84 ALA HA   H   -6.502  -2.748   2.418 1.00 . A A .  84 ALA HA   1 1 
       15 47325 1 1 84 ALA HB1  H   -4.154  -2.719   3.362 1.00 . A A .  84 ALA HB1  1 1 
       15 47326 1 1 84 ALA HB2  H   -4.238  -2.267   1.648 1.00 . A A .  84 ALA HB2  1 1 
       15 47327 1 1 84 ALA HB3  H   -4.025  -1.021   2.891 1.00 . A A .  84 ALA HB3  1 1 
       15 47328 1 1 84 ALA N    N   -6.454  -0.727   1.910 1.00 . A A .  84 ALA N    1 1 
       15 47329 1 1 84 ALA O    O   -7.122  -2.414   4.845 1.00 . A A .  84 ALA O    1 1 
       15 47330 1 1 85 LYS C    C   -7.906   0.031   6.309 1.00 . A A .  85 LYS C    1 1 
       15 47331 1 1 85 LYS CA   C   -6.402  -0.067   6.103 1.00 . A A .  85 LYS CA   1 1 
       15 47332 1 1 85 LYS CB   C   -5.630   1.175   6.564 1.00 . A A .  85 LYS CB   1 1 
       15 47333 1 1 85 LYS CD   C   -5.059   2.539   8.712 1.00 . A A .  85 LYS CD   1 1 
       15 47334 1 1 85 LYS CE   C   -4.247   3.469   7.808 1.00 . A A .  85 LYS CE   1 1 
       15 47335 1 1 85 LYS CG   C   -6.027   1.600   7.987 1.00 . A A .  85 LYS CG   1 1 
       15 47336 1 1 85 LYS H    H   -5.558   0.230   4.177 1.00 . A A .  85 LYS H    1 1 
       15 47337 1 1 85 LYS HA   H   -6.048  -0.890   6.728 1.00 . A A .  85 LYS HA   1 1 
       15 47338 1 1 85 LYS HB2  H   -4.570   0.916   6.537 1.00 . A A .  85 LYS HB2  1 1 
       15 47339 1 1 85 LYS HB3  H   -5.830   2.000   5.885 1.00 . A A .  85 LYS HB3  1 1 
       15 47340 1 1 85 LYS HD2  H   -5.602   3.104   9.472 1.00 . A A .  85 LYS HD2  1 1 
       15 47341 1 1 85 LYS HD3  H   -4.357   1.926   9.262 1.00 . A A .  85 LYS HD3  1 1 
       15 47342 1 1 85 LYS HE2  H   -3.306   3.623   8.311 1.00 . A A .  85 LYS HE2  1 1 
       15 47343 1 1 85 LYS HE3  H   -3.961   3.003   6.871 1.00 . A A .  85 LYS HE3  1 1 
       15 47344 1 1 85 LYS HG2  H   -6.990   2.094   7.943 1.00 . A A .  85 LYS HG2  1 1 
       15 47345 1 1 85 LYS HG3  H   -6.114   0.706   8.606 1.00 . A A .  85 LYS HG3  1 1 
       15 47346 1 1 85 LYS HZ1  H   -4.404   5.405   6.995 1.00 . A A .  85 LYS HZ1  1 1 
       15 47347 1 1 85 LYS HZ2  H   -5.784   4.647   7.020 1.00 . A A .  85 LYS HZ2  1 1 
       15 47348 1 1 85 LYS HZ3  H   -5.158   5.234   8.434 1.00 . A A .  85 LYS HZ3  1 1 
       15 47349 1 1 85 LYS N    N   -6.095  -0.419   4.738 1.00 . A A .  85 LYS N    1 1 
       15 47350 1 1 85 LYS NZ   N   -4.935   4.753   7.579 1.00 . A A .  85 LYS NZ   1 1 
       15 47351 1 1 85 LYS O    O   -8.346  -0.438   7.335 1.00 . A A .  85 LYS O    1 1 
       15 47352 1 1 86 GLU C    C  -10.689  -0.741   5.902 1.00 . A A .  86 GLU C    1 1 
       15 47353 1 1 86 GLU CA   C  -10.165   0.655   5.567 1.00 . A A .  86 GLU CA   1 1 
       15 47354 1 1 86 GLU CB   C  -10.850   1.291   4.346 1.00 . A A .  86 GLU CB   1 1 
       15 47355 1 1 86 GLU CD   C  -11.587   3.698   4.903 1.00 . A A .  86 GLU CD   1 1 
       15 47356 1 1 86 GLU CG   C  -10.543   2.800   4.258 1.00 . A A .  86 GLU CG   1 1 
       15 47357 1 1 86 GLU H    H   -8.324   0.904   4.531 1.00 . A A .  86 GLU H    1 1 
       15 47358 1 1 86 GLU HA   H  -10.388   1.302   6.411 1.00 . A A .  86 GLU HA   1 1 
       15 47359 1 1 86 GLU HB2  H  -10.503   0.794   3.440 1.00 . A A .  86 GLU HB2  1 1 
       15 47360 1 1 86 GLU HB3  H  -11.932   1.151   4.417 1.00 . A A .  86 GLU HB3  1 1 
       15 47361 1 1 86 GLU HG2  H   -9.596   2.993   4.752 1.00 . A A .  86 GLU HG2  1 1 
       15 47362 1 1 86 GLU HG3  H  -10.427   3.100   3.214 1.00 . A A .  86 GLU HG3  1 1 
       15 47363 1 1 86 GLU N    N   -8.713   0.588   5.405 1.00 . A A .  86 GLU N    1 1 
       15 47364 1 1 86 GLU O    O  -11.304  -0.921   6.951 1.00 . A A .  86 GLU O    1 1 
       15 47365 1 1 86 GLU OE1  O  -12.766   3.600   4.510 1.00 . A A .  86 GLU OE1  1 1 
       15 47366 1 1 86 GLU OE2  O  -11.166   4.509   5.760 1.00 . A A .  86 GLU OE2  1 1 
       15 47367 1 1 87 ILE C    C  -10.123  -3.490   6.861 1.00 . A A .  87 ILE C    1 1 
       15 47368 1 1 87 ILE CA   C  -10.607  -3.138   5.437 1.00 . A A .  87 ILE CA   1 1 
       15 47369 1 1 87 ILE CB   C  -10.131  -4.088   4.306 1.00 . A A .  87 ILE CB   1 1 
       15 47370 1 1 87 ILE CD1  C  -11.057  -5.260   2.200 1.00 . A A .  87 ILE CD1  1 1 
       15 47371 1 1 87 ILE CG1  C  -11.285  -4.214   3.292 1.00 . A A .  87 ILE CG1  1 1 
       15 47372 1 1 87 ILE CG2  C   -9.731  -5.473   4.842 1.00 . A A .  87 ILE CG2  1 1 
       15 47373 1 1 87 ILE H    H   -9.761  -1.537   4.278 1.00 . A A .  87 ILE H    1 1 
       15 47374 1 1 87 ILE HA   H  -11.694  -3.191   5.494 1.00 . A A .  87 ILE HA   1 1 
       15 47375 1 1 87 ILE HB   H   -9.269  -3.662   3.770 1.00 . A A .  87 ILE HB   1 1 
       15 47376 1 1 87 ILE HD11 H  -11.214  -6.259   2.603 1.00 . A A .  87 ILE HD11 1 1 
       15 47377 1 1 87 ILE HD12 H  -11.768  -5.099   1.388 1.00 . A A .  87 ILE HD12 1 1 
       15 47378 1 1 87 ILE HD13 H  -10.046  -5.185   1.813 1.00 . A A .  87 ILE HD13 1 1 
       15 47379 1 1 87 ILE HG12 H  -12.214  -4.483   3.792 1.00 . A A .  87 ILE HG12 1 1 
       15 47380 1 1 87 ILE HG13 H  -11.420  -3.239   2.830 1.00 . A A .  87 ILE HG13 1 1 
       15 47381 1 1 87 ILE HG21 H   -9.388  -6.113   4.029 1.00 . A A .  87 ILE HG21 1 1 
       15 47382 1 1 87 ILE HG22 H  -10.580  -5.944   5.335 1.00 . A A .  87 ILE HG22 1 1 
       15 47383 1 1 87 ILE HG23 H   -8.904  -5.377   5.542 1.00 . A A .  87 ILE HG23 1 1 
       15 47384 1 1 87 ILE N    N  -10.314  -1.748   5.103 1.00 . A A .  87 ILE N    1 1 
       15 47385 1 1 87 ILE O    O  -10.881  -4.055   7.654 1.00 . A A .  87 ILE O    1 1 
       15 47386 1 1 88 ARG C    C   -9.393  -2.436   9.619 1.00 . A A .  88 ARG C    1 1 
       15 47387 1 1 88 ARG CA   C   -8.390  -3.021   8.595 1.00 . A A .  88 ARG CA   1 1 
       15 47388 1 1 88 ARG CB   C   -7.552  -4.233   9.027 1.00 . A A .  88 ARG CB   1 1 
       15 47389 1 1 88 ARG CD   C   -7.186  -6.677   8.814 1.00 . A A .  88 ARG CD   1 1 
       15 47390 1 1 88 ARG CG   C   -8.250  -5.595   9.071 1.00 . A A .  88 ARG CG   1 1 
       15 47391 1 1 88 ARG CZ   C   -8.653  -8.645   8.247 1.00 . A A .  88 ARG CZ   1 1 
       15 47392 1 1 88 ARG H    H   -8.321  -2.693   6.486 1.00 . A A .  88 ARG H    1 1 
       15 47393 1 1 88 ARG HA   H   -7.606  -2.265   8.563 1.00 . A A .  88 ARG HA   1 1 
       15 47394 1 1 88 ARG HB2  H   -6.731  -4.293   8.309 1.00 . A A .  88 ARG HB2  1 1 
       15 47395 1 1 88 ARG HB3  H   -7.113  -4.033  10.007 1.00 . A A .  88 ARG HB3  1 1 
       15 47396 1 1 88 ARG HD2  H   -6.773  -6.542   7.816 1.00 . A A .  88 ARG HD2  1 1 
       15 47397 1 1 88 ARG HD3  H   -6.374  -6.522   9.527 1.00 . A A .  88 ARG HD3  1 1 
       15 47398 1 1 88 ARG HE   H   -7.199  -8.618   9.664 1.00 . A A .  88 ARG HE   1 1 
       15 47399 1 1 88 ARG HG2  H   -8.699  -5.729  10.054 1.00 . A A .  88 ARG HG2  1 1 
       15 47400 1 1 88 ARG HG3  H   -9.023  -5.630   8.310 1.00 . A A .  88 ARG HG3  1 1 
       15 47401 1 1 88 ARG HH11 H   -8.860  -7.117   6.925 1.00 . A A .  88 ARG HH11 1 1 
       15 47402 1 1 88 ARG HH12 H  -10.147  -8.290   6.860 1.00 . A A .  88 ARG HH12 1 1 
       15 47403 1 1 88 ARG HH21 H   -8.541 -10.426   9.239 1.00 . A A .  88 ARG HH21 1 1 
       15 47404 1 1 88 ARG HH22 H   -9.741 -10.349   7.977 1.00 . A A .  88 ARG HH22 1 1 
       15 47405 1 1 88 ARG N    N   -8.886  -3.128   7.214 1.00 . A A .  88 ARG N    1 1 
       15 47406 1 1 88 ARG NE   N   -7.679  -8.060   8.967 1.00 . A A .  88 ARG NE   1 1 
       15 47407 1 1 88 ARG NH1  N   -9.258  -7.979   7.259 1.00 . A A .  88 ARG NH1  1 1 
       15 47408 1 1 88 ARG NH2  N   -9.028  -9.894   8.530 1.00 . A A .  88 ARG NH2  1 1 
       15 47409 1 1 88 ARG O    O   -9.732  -3.057  10.627 1.00 . A A .  88 ARG O    1 1 
       15 47410 1 1 89 LYS C    C  -10.997  -0.033  11.243 1.00 . A A .  89 LYS C    1 1 
       15 47411 1 1 89 LYS CA   C   -9.849  -0.043  10.237 1.00 . A A .  89 LYS CA   1 1 
       15 47412 1 1 89 LYS CB   C   -9.808   1.199   9.316 1.00 . A A .  89 LYS CB   1 1 
       15 47413 1 1 89 LYS CD   C   -9.703   3.433   8.367 1.00 . A A .  89 LYS CD   1 1 
       15 47414 1 1 89 LYS CE   C   -9.258   4.907   8.386 1.00 . A A .  89 LYS CE   1 1 
       15 47415 1 1 89 LYS CG   C   -9.778   2.680   9.723 1.00 . A A .  89 LYS CG   1 1 
       15 47416 1 1 89 LYS H    H   -9.762  -0.954   8.369 1.00 . A A .  89 LYS H    1 1 
       15 47417 1 1 89 LYS HA   H   -8.915  -0.070  10.802 1.00 . A A .  89 LYS HA   1 1 
       15 47418 1 1 89 LYS HB2  H   -8.849   1.126   8.834 1.00 . A A .  89 LYS HB2  1 1 
       15 47419 1 1 89 LYS HB3  H  -10.589   1.079   8.573 1.00 . A A .  89 LYS HB3  1 1 
       15 47420 1 1 89 LYS HD2  H   -9.027   2.921   7.683 1.00 . A A .  89 LYS HD2  1 1 
       15 47421 1 1 89 LYS HD3  H  -10.694   3.364   7.915 1.00 . A A .  89 LYS HD3  1 1 
       15 47422 1 1 89 LYS HE2  H  -10.044   5.488   8.874 1.00 . A A .  89 LYS HE2  1 1 
       15 47423 1 1 89 LYS HE3  H   -8.335   5.017   8.954 1.00 . A A .  89 LYS HE3  1 1 
       15 47424 1 1 89 LYS HG2  H  -10.685   2.961  10.262 1.00 . A A .  89 LYS HG2  1 1 
       15 47425 1 1 89 LYS HG3  H   -8.896   2.882  10.333 1.00 . A A .  89 LYS HG3  1 1 
       15 47426 1 1 89 LYS HZ1  H   -9.836   5.155   6.424 1.00 . A A .  89 LYS HZ1  1 1 
       15 47427 1 1 89 LYS HZ2  H   -9.041   6.452   7.015 1.00 . A A .  89 LYS HZ2  1 1 
       15 47428 1 1 89 LYS HZ3  H   -8.190   5.147   6.548 1.00 . A A .  89 LYS HZ3  1 1 
       15 47429 1 1 89 LYS N    N   -9.852  -1.211   9.349 1.00 . A A .  89 LYS N    1 1 
       15 47430 1 1 89 LYS NZ   N   -9.054   5.445   7.012 1.00 . A A .  89 LYS NZ   1 1 
       15 47431 1 1 89 LYS O    O  -11.995  -0.742  11.104 1.00 . A A .  89 LYS O    1 1 
       15 47432 1 1 90 LYS C    C  -13.066   0.826  13.302 1.00 . A A .  90 LYS C    1 1 
       15 47433 1 1 90 LYS CA   C  -11.553   0.863  13.518 1.00 . A A .  90 LYS CA   1 1 
       15 47434 1 1 90 LYS CB   C  -11.120   2.135  14.266 1.00 . A A .  90 LYS CB   1 1 
       15 47435 1 1 90 LYS CD   C  -11.161   3.502  16.373 1.00 . A A .  90 LYS CD   1 1 
       15 47436 1 1 90 LYS CE   C  -11.759   3.660  17.781 1.00 . A A .  90 LYS CE   1 1 
       15 47437 1 1 90 LYS CG   C  -11.725   2.255  15.673 1.00 . A A .  90 LYS CG   1 1 
       15 47438 1 1 90 LYS H    H   -9.944   1.331  12.251 1.00 . A A .  90 LYS H    1 1 
       15 47439 1 1 90 LYS HA   H  -11.275  -0.003  14.121 1.00 . A A .  90 LYS HA   1 1 
       15 47440 1 1 90 LYS HB2  H  -10.033   2.121  14.365 1.00 . A A .  90 LYS HB2  1 1 
       15 47441 1 1 90 LYS HB3  H  -11.402   3.011  13.680 1.00 . A A .  90 LYS HB3  1 1 
       15 47442 1 1 90 LYS HD2  H  -10.075   3.401  16.438 1.00 . A A .  90 LYS HD2  1 1 
       15 47443 1 1 90 LYS HD3  H  -11.397   4.380  15.767 1.00 . A A .  90 LYS HD3  1 1 
       15 47444 1 1 90 LYS HE2  H  -12.842   3.769  17.700 1.00 . A A .  90 LYS HE2  1 1 
       15 47445 1 1 90 LYS HE3  H  -11.545   2.762  18.364 1.00 . A A .  90 LYS HE3  1 1 
       15 47446 1 1 90 LYS HG2  H  -12.812   2.332  15.601 1.00 . A A .  90 LYS HG2  1 1 
       15 47447 1 1 90 LYS HG3  H  -11.473   1.361  16.247 1.00 . A A .  90 LYS HG3  1 1 
       15 47448 1 1 90 LYS HZ1  H  -11.630   4.904  19.411 1.00 . A A .  90 LYS HZ1  1 1 
       15 47449 1 1 90 LYS HZ2  H  -10.209   4.743  18.607 1.00 . A A .  90 LYS HZ2  1 1 
       15 47450 1 1 90 LYS HZ3  H  -11.407   5.684  17.984 1.00 . A A .  90 LYS HZ3  1 1 
       15 47451 1 1 90 LYS N    N  -10.795   0.793  12.276 1.00 . A A .  90 LYS N    1 1 
       15 47452 1 1 90 LYS NZ   N  -11.209   4.834  18.494 1.00 . A A .  90 LYS NZ   1 1 
       15 47453 1 1 90 LYS O    O  -13.766   0.115  14.017 1.00 . A A .  90 LYS O    1 1 
       15 47454 1 1 91 LYS C    C  -15.310   1.712  10.624 1.00 . A A .  91 LYS C    1 1 
       15 47455 1 1 91 LYS CA   C  -14.993   1.785  12.121 1.00 . A A .  91 LYS CA   1 1 
       15 47456 1 1 91 LYS CB   C  -15.460   3.107  12.766 1.00 . A A .  91 LYS CB   1 1 
       15 47457 1 1 91 LYS CD   C  -17.434   4.439  13.722 1.00 . A A .  91 LYS CD   1 1 
       15 47458 1 1 91 LYS CE   C  -17.315   5.628  12.754 1.00 . A A .  91 LYS CE   1 1 
       15 47459 1 1 91 LYS CG   C  -16.968   3.126  13.073 1.00 . A A .  91 LYS CG   1 1 
       15 47460 1 1 91 LYS H    H  -12.927   2.186  11.810 1.00 . A A .  91 LYS H    1 1 
       15 47461 1 1 91 LYS HA   H  -15.536   0.961  12.585 1.00 . A A .  91 LYS HA   1 1 
       15 47462 1 1 91 LYS HB2  H  -14.936   3.240  13.714 1.00 . A A .  91 LYS HB2  1 1 
       15 47463 1 1 91 LYS HB3  H  -15.189   3.928  12.103 1.00 . A A .  91 LYS HB3  1 1 
       15 47464 1 1 91 LYS HD2  H  -18.479   4.302  14.008 1.00 . A A .  91 LYS HD2  1 1 
       15 47465 1 1 91 LYS HD3  H  -16.848   4.619  14.627 1.00 . A A .  91 LYS HD3  1 1 
       15 47466 1 1 91 LYS HE2  H  -16.261   5.861  12.588 1.00 . A A .  91 LYS HE2  1 1 
       15 47467 1 1 91 LYS HE3  H  -17.763   5.359  11.794 1.00 . A A .  91 LYS HE3  1 1 
       15 47468 1 1 91 LYS HG2  H  -17.546   2.964  12.166 1.00 . A A .  91 LYS HG2  1 1 
       15 47469 1 1 91 LYS HG3  H  -17.182   2.306  13.760 1.00 . A A .  91 LYS HG3  1 1 
       15 47470 1 1 91 LYS HZ1  H  -18.978   6.671  13.384 1.00 . A A .  91 LYS HZ1  1 1 
       15 47471 1 1 91 LYS HZ2  H  -17.590   7.119  14.153 1.00 . A A .  91 LYS HZ2  1 1 
       15 47472 1 1 91 LYS HZ3  H  -17.870   7.598  12.607 1.00 . A A .  91 LYS HZ3  1 1 
       15 47473 1 1 91 LYS N    N  -13.565   1.635  12.364 1.00 . A A .  91 LYS N    1 1 
       15 47474 1 1 91 LYS NZ   N  -17.988   6.840  13.266 1.00 . A A .  91 LYS NZ   1 1 
       15 47475 1 1 91 LYS O    O  -16.359   2.221  10.236 1.00 . A A .  91 LYS O    1 1 
       15 47476 1 1 92 ASP C    C  -15.586   1.733   7.710 1.00 . A A .  92 ASP C    1 1 
       15 47477 1 1 92 ASP CA   C  -14.589   0.772   8.397 1.00 . A A .  92 ASP CA   1 1 
       15 47478 1 1 92 ASP CB   C  -14.906  -0.735   8.306 1.00 . A A .  92 ASP CB   1 1 
       15 47479 1 1 92 ASP CG   C  -15.184  -1.278   6.912 1.00 . A A .  92 ASP CG   1 1 
       15 47480 1 1 92 ASP H    H  -13.632   0.646  10.273 1.00 . A A .  92 ASP H    1 1 
       15 47481 1 1 92 ASP HA   H  -13.627   0.931   7.909 1.00 . A A .  92 ASP HA   1 1 
       15 47482 1 1 92 ASP HB2  H  -14.048  -1.282   8.699 1.00 . A A .  92 ASP HB2  1 1 
       15 47483 1 1 92 ASP HB3  H  -15.768  -0.962   8.931 1.00 . A A .  92 ASP HB3  1 1 
       15 47484 1 1 92 ASP N    N  -14.428   1.080   9.826 1.00 . A A .  92 ASP N    1 1 
       15 47485 1 1 92 ASP O    O  -15.342   2.939   7.680 1.00 . A A .  92 ASP O    1 1 
       15 47486 1 1 92 ASP OD1  O  -14.217  -1.674   6.233 1.00 . A A .  92 ASP OD1  1 1 
       15 47487 1 1 92 ASP OD2  O  -16.392  -1.318   6.584 1.00 . A A .  92 ASP OD2  1 1 
       15 47488 1 1 93 LEU C    C  -18.746   2.130   8.228 1.00 . A A .  93 LEU C    1 1 
       15 47489 1 1 93 LEU CA   C  -17.923   2.002   6.938 1.00 . A A .  93 LEU CA   1 1 
       15 47490 1 1 93 LEU CB   C  -18.665   1.246   5.824 1.00 . A A .  93 LEU CB   1 1 
       15 47491 1 1 93 LEU CD1  C  -20.191   3.174   5.159 1.00 . A A .  93 LEU CD1  1 1 
       15 47492 1 1 93 LEU CD2  C  -20.762   0.818   4.525 1.00 . A A .  93 LEU CD2  1 1 
       15 47493 1 1 93 LEU CG   C  -20.107   1.705   5.590 1.00 . A A .  93 LEU CG   1 1 
       15 47494 1 1 93 LEU H    H  -16.837   0.227   7.162 1.00 . A A .  93 LEU H    1 1 
       15 47495 1 1 93 LEU HA   H  -17.656   2.998   6.581 1.00 . A A .  93 LEU HA   1 1 
       15 47496 1 1 93 LEU HB2  H  -18.098   1.341   4.897 1.00 . A A .  93 LEU HB2  1 1 
       15 47497 1 1 93 LEU HB3  H  -18.703   0.188   6.091 1.00 . A A .  93 LEU HB3  1 1 
       15 47498 1 1 93 LEU HD11 H  -19.802   3.826   5.939 1.00 . A A .  93 LEU HD11 1 1 
       15 47499 1 1 93 LEU HD12 H  -19.616   3.326   4.245 1.00 . A A .  93 LEU HD12 1 1 
       15 47500 1 1 93 LEU HD13 H  -21.232   3.441   4.974 1.00 . A A .  93 LEU HD13 1 1 
       15 47501 1 1 93 LEU HD21 H  -21.801   1.114   4.383 1.00 . A A .  93 LEU HD21 1 1 
       15 47502 1 1 93 LEU HD22 H  -20.230   0.914   3.578 1.00 . A A .  93 LEU HD22 1 1 
       15 47503 1 1 93 LEU HD23 H  -20.737  -0.224   4.845 1.00 . A A .  93 LEU HD23 1 1 
       15 47504 1 1 93 LEU HG   H  -20.645   1.560   6.523 1.00 . A A .  93 LEU HG   1 1 
       15 47505 1 1 93 LEU N    N  -16.733   1.235   7.244 1.00 . A A .  93 LEU N    1 1 
       15 47506 1 1 93 LEU O    O  -19.334   3.176   8.503 1.00 . A A .  93 LEU O    1 1 
       15 47507 1 1 94 LYS C    C  -18.465   0.113  11.206 1.00 . A A .  94 LYS C    1 1 
       15 47508 1 1 94 LYS CA   C  -19.359   1.017  10.358 1.00 . A A .  94 LYS CA   1 1 
       15 47509 1 1 94 LYS CB   C  -20.746   0.365  10.328 1.00 . A A .  94 LYS CB   1 1 
       15 47510 1 1 94 LYS CD   C  -23.123   0.308   9.509 1.00 . A A .  94 LYS CD   1 1 
       15 47511 1 1 94 LYS CE   C  -23.590  -0.407  10.795 1.00 . A A .  94 LYS CE   1 1 
       15 47512 1 1 94 LYS CG   C  -21.859   1.172   9.667 1.00 . A A .  94 LYS CG   1 1 
       15 47513 1 1 94 LYS H    H  -18.201   0.268   8.786 1.00 . A A .  94 LYS H    1 1 
       15 47514 1 1 94 LYS HA   H  -19.405   2.013  10.800 1.00 . A A .  94 LYS HA   1 1 
       15 47515 1 1 94 LYS HB2  H  -20.654  -0.597   9.821 1.00 . A A .  94 LYS HB2  1 1 
       15 47516 1 1 94 LYS HB3  H  -21.059   0.214  11.359 1.00 . A A .  94 LYS HB3  1 1 
       15 47517 1 1 94 LYS HD2  H  -23.922   0.981   9.186 1.00 . A A .  94 LYS HD2  1 1 
       15 47518 1 1 94 LYS HD3  H  -22.969  -0.416   8.706 1.00 . A A .  94 LYS HD3  1 1 
       15 47519 1 1 94 LYS HE2  H  -23.489   0.264  11.651 1.00 . A A .  94 LYS HE2  1 1 
       15 47520 1 1 94 LYS HE3  H  -24.652  -0.633  10.675 1.00 . A A .  94 LYS HE3  1 1 
       15 47521 1 1 94 LYS HG2  H  -22.075   2.053  10.276 1.00 . A A .  94 LYS HG2  1 1 
       15 47522 1 1 94 LYS HG3  H  -21.539   1.514   8.682 1.00 . A A .  94 LYS HG3  1 1 
       15 47523 1 1 94 LYS HZ1  H  -21.907  -1.593  11.294 1.00 . A A .  94 LYS HZ1  1 1 
       15 47524 1 1 94 LYS HZ2  H  -23.328  -2.151  11.854 1.00 . A A .  94 LYS HZ2  1 1 
       15 47525 1 1 94 LYS HZ3  H  -22.969  -2.306  10.264 1.00 . A A .  94 LYS HZ3  1 1 
       15 47526 1 1 94 LYS N    N  -18.797   1.054   9.018 1.00 . A A .  94 LYS N    1 1 
       15 47527 1 1 94 LYS NZ   N  -22.896  -1.694  11.063 1.00 . A A .  94 LYS NZ   1 1 
       15 47528 1 1 94 LYS O    O  -17.579  -0.558  10.682 1.00 . A A .  94 LYS O    1 1 
       15 47529 1 1 95 ILE C    C  -19.241  -2.393  12.346 1.00 . A A .  95 ILE C    1 1 
       15 47530 1 1 95 ILE CA   C  -18.545  -1.294  13.164 1.00 . A A .  95 ILE CA   1 1 
       15 47531 1 1 95 ILE CB   C  -19.057  -1.264  14.616 1.00 . A A .  95 ILE CB   1 1 
       15 47532 1 1 95 ILE CD1  C  -16.950  -0.106  15.565 1.00 . A A .  95 ILE CD1  1 1 
       15 47533 1 1 95 ILE CG1  C  -18.478  -0.097  15.439 1.00 . A A .  95 ILE CG1  1 1 
       15 47534 1 1 95 ILE CG2  C  -18.779  -2.602  15.316 1.00 . A A .  95 ILE CG2  1 1 
       15 47535 1 1 95 ILE H    H  -19.537   0.548  12.867 1.00 . A A .  95 ILE H    1 1 
       15 47536 1 1 95 ILE HA   H  -17.470  -1.478  13.166 1.00 . A A .  95 ILE HA   1 1 
       15 47537 1 1 95 ILE HB   H  -20.141  -1.128  14.594 1.00 . A A .  95 ILE HB   1 1 
       15 47538 1 1 95 ILE HD11 H  -16.482  -0.023  14.586 1.00 . A A .  95 ILE HD11 1 1 
       15 47539 1 1 95 ILE HD12 H  -16.638   0.747  16.169 1.00 . A A .  95 ILE HD12 1 1 
       15 47540 1 1 95 ILE HD13 H  -16.609  -1.018  16.054 1.00 . A A .  95 ILE HD13 1 1 
       15 47541 1 1 95 ILE HG12 H  -18.785   0.849  14.993 1.00 . A A .  95 ILE HG12 1 1 
       15 47542 1 1 95 ILE HG13 H  -18.901  -0.138  16.444 1.00 . A A .  95 ILE HG13 1 1 
       15 47543 1 1 95 ILE HG21 H  -19.055  -2.536  16.368 1.00 . A A .  95 ILE HG21 1 1 
       15 47544 1 1 95 ILE HG22 H  -19.369  -3.398  14.860 1.00 . A A .  95 ILE HG22 1 1 
       15 47545 1 1 95 ILE HG23 H  -17.723  -2.864  15.239 1.00 . A A .  95 ILE HG23 1 1 
       15 47546 1 1 95 ILE N    N  -18.802  -0.030  12.492 1.00 . A A .  95 ILE N    1 1 
       15 47547 1 1 95 ILE O    O  -20.415  -2.252  11.973 1.00 . A A .  95 ILE O    1 1 
       15 47548 1 1 96 ARG C    C  -17.876  -5.694  11.554 1.00 . A A .  96 ARG C    1 1 
       15 47549 1 1 96 ARG CA   C  -18.905  -4.601  11.246 1.00 . A A .  96 ARG CA   1 1 
       15 47550 1 1 96 ARG CB   C  -18.961  -4.205   9.754 1.00 . A A .  96 ARG CB   1 1 
       15 47551 1 1 96 ARG CD   C  -18.789  -6.016   7.940 1.00 . A A .  96 ARG CD   1 1 
       15 47552 1 1 96 ARG CG   C  -19.717  -5.213   8.869 1.00 . A A .  96 ARG CG   1 1 
       15 47553 1 1 96 ARG CZ   C  -20.229  -7.663   6.688 1.00 . A A .  96 ARG CZ   1 1 
       15 47554 1 1 96 ARG H    H  -17.557  -3.528  12.410 1.00 . A A .  96 ARG H    1 1 
       15 47555 1 1 96 ARG HA   H  -19.889  -4.926  11.588 1.00 . A A .  96 ARG HA   1 1 
       15 47556 1 1 96 ARG HB2  H  -19.500  -3.260   9.675 1.00 . A A .  96 ARG HB2  1 1 
       15 47557 1 1 96 ARG HB3  H  -17.953  -4.032   9.374 1.00 . A A .  96 ARG HB3  1 1 
       15 47558 1 1 96 ARG HD2  H  -18.591  -5.448   7.029 1.00 . A A .  96 ARG HD2  1 1 
       15 47559 1 1 96 ARG HD3  H  -17.815  -6.164   8.410 1.00 . A A .  96 ARG HD3  1 1 
       15 47560 1 1 96 ARG HE   H  -19.066  -8.095   8.282 1.00 . A A .  96 ARG HE   1 1 
       15 47561 1 1 96 ARG HG2  H  -20.304  -5.882   9.501 1.00 . A A .  96 ARG HG2  1 1 
       15 47562 1 1 96 ARG HG3  H  -20.423  -4.665   8.242 1.00 . A A .  96 ARG HG3  1 1 
       15 47563 1 1 96 ARG HH11 H  -20.350  -5.775   5.948 1.00 . A A .  96 ARG HH11 1 1 
       15 47564 1 1 96 ARG HH12 H  -21.329  -6.936   5.107 1.00 . A A .  96 ARG HH12 1 1 
       15 47565 1 1 96 ARG HH21 H  -20.340  -9.621   7.247 1.00 . A A .  96 ARG HH21 1 1 
       15 47566 1 1 96 ARG HH22 H  -21.324  -9.203   5.878 1.00 . A A .  96 ARG HH22 1 1 
       15 47567 1 1 96 ARG N    N  -18.498  -3.453  12.036 1.00 . A A .  96 ARG N    1 1 
       15 47568 1 1 96 ARG NE   N  -19.351  -7.349   7.651 1.00 . A A .  96 ARG NE   1 1 
       15 47569 1 1 96 ARG NH1  N  -20.675  -6.725   5.846 1.00 . A A .  96 ARG NH1  1 1 
       15 47570 1 1 96 ARG NH2  N  -20.662  -8.926   6.587 1.00 . A A .  96 ARG NH2  1 1 
       15 47571 1 1 96 ARG O    O  -16.990  -5.481  12.383 1.00 . A A .  96 ARG O    1 1 
       15 47572 1 1 97 LYS C    C  -17.512  -8.987   9.987 1.00 . A A .  97 LYS C    1 1 
       15 47573 1 1 97 LYS CA   C  -17.144  -8.017  11.113 1.00 . A A .  97 LYS CA   1 1 
       15 47574 1 1 97 LYS CB   C  -17.474  -8.629  12.499 1.00 . A A .  97 LYS CB   1 1 
       15 47575 1 1 97 LYS CD   C  -15.793 -10.522  12.197 1.00 . A A .  97 LYS CD   1 1 
       15 47576 1 1 97 LYS CE   C  -14.882 -11.595  12.802 1.00 . A A .  97 LYS CE   1 1 
       15 47577 1 1 97 LYS CG   C  -16.367  -9.477  13.158 1.00 . A A .  97 LYS CG   1 1 
       15 47578 1 1 97 LYS H    H  -18.717  -6.963  10.222 1.00 . A A .  97 LYS H    1 1 
       15 47579 1 1 97 LYS HA   H  -16.093  -7.728  11.063 1.00 . A A .  97 LYS HA   1 1 
       15 47580 1 1 97 LYS HB2  H  -17.704  -7.835  13.210 1.00 . A A .  97 LYS HB2  1 1 
       15 47581 1 1 97 LYS HB3  H  -18.374  -9.241  12.404 1.00 . A A .  97 LYS HB3  1 1 
       15 47582 1 1 97 LYS HD2  H  -16.619 -11.024  11.689 1.00 . A A .  97 LYS HD2  1 1 
       15 47583 1 1 97 LYS HD3  H  -15.179  -9.968  11.492 1.00 . A A .  97 LYS HD3  1 1 
       15 47584 1 1 97 LYS HE2  H  -14.057 -11.113  13.328 1.00 . A A .  97 LYS HE2  1 1 
       15 47585 1 1 97 LYS HE3  H  -15.446 -12.209  13.506 1.00 . A A .  97 LYS HE3  1 1 
       15 47586 1 1 97 LYS HG2  H  -15.565  -8.818  13.497 1.00 . A A .  97 LYS HG2  1 1 
       15 47587 1 1 97 LYS HG3  H  -16.794  -9.977  14.031 1.00 . A A .  97 LYS HG3  1 1 
       15 47588 1 1 97 LYS HZ1  H  -13.662 -13.133  12.042 1.00 . A A .  97 LYS HZ1  1 1 
       15 47589 1 1 97 LYS HZ2  H  -15.079 -12.920  11.198 1.00 . A A .  97 LYS HZ2  1 1 
       15 47590 1 1 97 LYS HZ3  H  -13.942 -11.875  10.976 1.00 . A A .  97 LYS HZ3  1 1 
       15 47591 1 1 97 LYS N    N  -17.956  -6.837  10.874 1.00 . A A .  97 LYS N    1 1 
       15 47592 1 1 97 LYS NZ   N  -14.335 -12.453  11.724 1.00 . A A .  97 LYS NZ   1 1 
       15 47593 1 1 97 LYS O    O  -18.685  -9.110   9.628 1.00 . A A .  97 LYS O    1 1 
       15 47594 1 1 98 LYS C    C  -15.507 -11.702   9.214 1.00 . A A .  98 LYS C    1 1 
       15 47595 1 1 98 LYS CA   C  -16.611 -10.835   8.616 1.00 . A A .  98 LYS CA   1 1 
       15 47596 1 1 98 LYS CB   C  -16.419 -10.510   7.134 1.00 . A A .  98 LYS CB   1 1 
       15 47597 1 1 98 LYS CD   C  -16.858 -12.959   6.388 1.00 . A A .  98 LYS CD   1 1 
       15 47598 1 1 98 LYS CE   C  -16.536 -13.762   5.123 1.00 . A A .  98 LYS CE   1 1 
       15 47599 1 1 98 LYS CG   C  -15.982 -11.699   6.278 1.00 . A A .  98 LYS CG   1 1 
       15 47600 1 1 98 LYS H    H  -15.550  -9.424   9.643 1.00 . A A .  98 LYS H    1 1 
       15 47601 1 1 98 LYS HA   H  -17.574 -11.326   8.771 1.00 . A A .  98 LYS HA   1 1 
       15 47602 1 1 98 LYS HB2  H  -17.352 -10.104   6.741 1.00 . A A .  98 LYS HB2  1 1 
       15 47603 1 1 98 LYS HB3  H  -15.646  -9.747   7.034 1.00 . A A .  98 LYS HB3  1 1 
       15 47604 1 1 98 LYS HD2  H  -16.599 -13.517   7.290 1.00 . A A .  98 LYS HD2  1 1 
       15 47605 1 1 98 LYS HD3  H  -17.914 -12.688   6.407 1.00 . A A .  98 LYS HD3  1 1 
       15 47606 1 1 98 LYS HE2  H  -16.937 -13.198   4.283 1.00 . A A .  98 LYS HE2  1 1 
       15 47607 1 1 98 LYS HE3  H  -15.453 -13.855   5.023 1.00 . A A .  98 LYS HE3  1 1 
       15 47608 1 1 98 LYS HG2  H  -15.986 -11.335   5.249 1.00 . A A .  98 LYS HG2  1 1 
       15 47609 1 1 98 LYS HG3  H  -14.950 -11.958   6.529 1.00 . A A .  98 LYS HG3  1 1 
       15 47610 1 1 98 LYS HZ1  H  -16.612 -15.767   5.616 1.00 . A A .  98 LYS HZ1  1 1 
       15 47611 1 1 98 LYS HZ2  H  -18.103 -15.123   5.213 1.00 . A A .  98 LYS HZ2  1 1 
       15 47612 1 1 98 LYS HZ3  H  -16.968 -15.393   4.053 1.00 . A A .  98 LYS HZ3  1 1 
       15 47613 1 1 98 LYS N    N  -16.509  -9.611   9.378 1.00 . A A .  98 LYS N    1 1 
       15 47614 1 1 98 LYS NZ   N  -17.113 -15.115   5.032 1.00 . A A .  98 LYS NZ   1 1 
       15 47615 1 1 98 LYS O    O  -15.793 -12.845   9.633 1.00 . A A .  98 LYS O    1 1 
       15 47616 1 1 98 LYS OXT  O  -14.417 -11.141   9.479 1.00 . A A .  98 LYS OXT  1 1 
       15 47617 2 1  1 MET C    C  -13.726  -5.669   9.083 1.00 . B B .   1 MET C    1 1 
       15 47618 2 1  1 MET CA   C  -12.810  -5.218  10.233 1.00 . B B .   1 MET CA   1 1 
       15 47619 2 1  1 MET CB   C  -11.702  -6.257  10.501 1.00 . B B .   1 MET CB   1 1 
       15 47620 2 1  1 MET CE   C  -10.669  -5.926  14.569 1.00 . B B .   1 MET CE   1 1 
       15 47621 2 1  1 MET CG   C  -10.950  -6.053  11.824 1.00 . B B .   1 MET CG   1 1 
       15 47622 2 1  1 MET H1   H  -11.497  -3.609  10.563 1.00 . B B .   1 MET H1   1 1 
       15 47623 2 1  1 MET H2   H  -11.869  -3.886   8.998 1.00 . B B .   1 MET H2   1 1 
       15 47624 2 1  1 MET H3   H  -12.980  -3.173   9.964 1.00 . B B .   1 MET H3   1 1 
       15 47625 2 1  1 MET HA   H  -13.430  -5.137  11.126 1.00 . B B .   1 MET HA   1 1 
       15 47626 2 1  1 MET HB2  H  -12.153  -7.250  10.540 1.00 . B B .   1 MET HB2  1 1 
       15 47627 2 1  1 MET HB3  H  -10.977  -6.239   9.689 1.00 . B B .   1 MET HB3  1 1 
       15 47628 2 1  1 MET HE1  H  -10.228  -4.940  14.426 1.00 . B B .   1 MET HE1  1 1 
       15 47629 2 1  1 MET HE2  H  -11.119  -5.983  15.559 1.00 . B B .   1 MET HE2  1 1 
       15 47630 2 1  1 MET HE3  H   -9.899  -6.690  14.475 1.00 . B B .   1 MET HE3  1 1 
       15 47631 2 1  1 MET HG2  H  -10.168  -6.811  11.885 1.00 . B B .   1 MET HG2  1 1 
       15 47632 2 1  1 MET HG3  H  -10.472  -5.078  11.839 1.00 . B B .   1 MET HG3  1 1 
       15 47633 2 1  1 MET N    N  -12.255  -3.878   9.938 1.00 . B B .   1 MET N    1 1 
       15 47634 2 1  1 MET O    O  -14.911  -5.347   9.085 1.00 . B B .   1 MET O    1 1 
       15 47635 2 1  1 MET SD   S  -11.949  -6.201  13.323 1.00 . B B .   1 MET SD   1 1 
       15 47636 2 1  2 ALA C    C  -12.846  -7.729   6.127 1.00 . B B .   2 ALA C    1 1 
       15 47637 2 1  2 ALA CA   C  -13.772  -6.734   6.818 1.00 . B B .   2 ALA CA   1 1 
       15 47638 2 1  2 ALA CB   C  -13.987  -5.450   6.006 1.00 . B B .   2 ALA CB   1 1 
       15 47639 2 1  2 ALA H    H  -12.209  -6.692   8.184 1.00 . B B .   2 ALA H    1 1 
       15 47640 2 1  2 ALA HA   H  -14.713  -7.270   6.887 1.00 . B B .   2 ALA HA   1 1 
       15 47641 2 1  2 ALA HB1  H  -13.032  -4.948   5.880 1.00 . B B .   2 ALA HB1  1 1 
       15 47642 2 1  2 ALA HB2  H  -14.666  -4.777   6.530 1.00 . B B .   2 ALA HB2  1 1 
       15 47643 2 1  2 ALA HB3  H  -14.416  -5.659   5.026 1.00 . B B .   2 ALA HB3  1 1 
       15 47644 2 1  2 ALA N    N  -13.170  -6.388   8.100 1.00 . B B .   2 ALA N    1 1 
       15 47645 2 1  2 ALA O    O  -11.883  -8.190   6.747 1.00 . B B .   2 ALA O    1 1 
       15 47646 2 1  3 ALA C    C  -13.453 -10.165   3.646 1.00 . B B .   3 ALA C    1 1 
       15 47647 2 1  3 ALA CA   C  -12.547  -8.965   3.949 1.00 . B B .   3 ALA CA   1 1 
       15 47648 2 1  3 ALA CB   C  -11.171  -9.468   4.401 1.00 . B B .   3 ALA CB   1 1 
       15 47649 2 1  3 ALA H    H  -13.928  -7.496   4.466 1.00 . B B .   3 ALA H    1 1 
       15 47650 2 1  3 ALA HA   H  -12.428  -8.372   3.055 1.00 . B B .   3 ALA HA   1 1 
       15 47651 2 1  3 ALA HB1  H  -10.788 -10.149   3.643 1.00 . B B .   3 ALA HB1  1 1 
       15 47652 2 1  3 ALA HB2  H  -10.478  -8.638   4.528 1.00 . B B .   3 ALA HB2  1 1 
       15 47653 2 1  3 ALA HB3  H  -11.245 -10.042   5.325 1.00 . B B .   3 ALA HB3  1 1 
       15 47654 2 1  3 ALA N    N  -13.128  -7.979   4.846 1.00 . B B .   3 ALA N    1 1 
       15 47655 2 1  3 ALA O    O  -13.544 -11.073   4.466 1.00 . B B .   3 ALA O    1 1 
       15 47656 2 1  4 GLU C    C  -15.211 -10.509   0.351 1.00 . B B .   4 GLU C    1 1 
       15 47657 2 1  4 GLU CA   C  -14.578 -11.192   1.580 1.00 . B B .   4 GLU CA   1 1 
       15 47658 2 1  4 GLU CB   C  -15.343 -12.311   2.295 1.00 . B B .   4 GLU CB   1 1 
       15 47659 2 1  4 GLU CD   C  -15.673 -14.797   2.382 1.00 . B B .   4 GLU CD   1 1 
       15 47660 2 1  4 GLU CG   C  -15.042 -13.644   1.612 1.00 . B B .   4 GLU CG   1 1 
       15 47661 2 1  4 GLU H    H  -13.895  -9.341   1.864 1.00 . B B .   4 GLU H    1 1 
       15 47662 2 1  4 GLU HA   H  -13.659 -11.598   1.149 1.00 . B B .   4 GLU HA   1 1 
       15 47663 2 1  4 GLU HB2  H  -14.946 -12.444   3.292 1.00 . B B .   4 GLU HB2  1 1 
       15 47664 2 1  4 GLU HB3  H  -16.401 -12.110   2.393 1.00 . B B .   4 GLU HB3  1 1 
       15 47665 2 1  4 GLU HG2  H  -15.373 -13.667   0.576 1.00 . B B .   4 GLU HG2  1 1 
       15 47666 2 1  4 GLU HG3  H  -13.954 -13.711   1.630 1.00 . B B .   4 GLU HG3  1 1 
       15 47667 2 1  4 GLU N    N  -14.078 -10.134   2.454 1.00 . B B .   4 GLU N    1 1 
       15 47668 2 1  4 GLU O    O  -14.634  -9.489  -0.001 1.00 . B B .   4 GLU O    1 1 
       15 47669 2 1  4 GLU OE1  O  -16.921 -14.881   2.400 1.00 . B B .   4 GLU OE1  1 1 
       15 47670 2 1  4 GLU OE2  O  -14.963 -15.484   3.141 1.00 . B B .   4 GLU OE2  1 1 
       15 47671 2 1  5 PRO C    C  -16.490  -9.205  -2.083 1.00 . B B .   5 PRO C    1 1 
       15 47672 2 1  5 PRO CA   C  -16.459 -10.706  -1.770 1.00 . B B .   5 PRO CA   1 1 
       15 47673 2 1  5 PRO CB   C  -17.760 -11.406  -2.171 1.00 . B B .   5 PRO CB   1 1 
       15 47674 2 1  5 PRO CD   C  -17.467 -11.626   0.187 1.00 . B B .   5 PRO CD   1 1 
       15 47675 2 1  5 PRO CG   C  -18.552 -11.422  -0.869 1.00 . B B .   5 PRO CG   1 1 
       15 47676 2 1  5 PRO HA   H  -15.640 -11.165  -2.325 1.00 . B B .   5 PRO HA   1 1 
       15 47677 2 1  5 PRO HB2  H  -18.287 -10.889  -2.974 1.00 . B B .   5 PRO HB2  1 1 
       15 47678 2 1  5 PRO HB3  H  -17.540 -12.433  -2.468 1.00 . B B .   5 PRO HB3  1 1 
       15 47679 2 1  5 PRO HD2  H  -17.802 -11.149   1.108 1.00 . B B .   5 PRO HD2  1 1 
       15 47680 2 1  5 PRO HD3  H  -17.318 -12.695   0.330 1.00 . B B .   5 PRO HD3  1 1 
       15 47681 2 1  5 PRO HG2  H  -19.023 -10.447  -0.725 1.00 . B B .   5 PRO HG2  1 1 
       15 47682 2 1  5 PRO HG3  H  -19.304 -12.211  -0.849 1.00 . B B .   5 PRO HG3  1 1 
       15 47683 2 1  5 PRO N    N  -16.269 -10.987  -0.344 1.00 . B B .   5 PRO N    1 1 
       15 47684 2 1  5 PRO O    O  -17.113  -8.432  -1.357 1.00 . B B .   5 PRO O    1 1 
       15 47685 2 1  6 LEU C    C  -14.796  -7.251  -4.759 1.00 . B B .   6 LEU C    1 1 
       15 47686 2 1  6 LEU CA   C  -15.273  -7.443  -3.310 1.00 . B B .   6 LEU CA   1 1 
       15 47687 2 1  6 LEU CB   C  -14.170  -7.219  -2.260 1.00 . B B .   6 LEU CB   1 1 
       15 47688 2 1  6 LEU CD1  C  -12.028  -7.847  -1.124 1.00 . B B .   6 LEU CD1  1 1 
       15 47689 2 1  6 LEU CD2  C  -12.925  -9.500  -2.774 1.00 . B B .   6 LEU CD2  1 1 
       15 47690 2 1  6 LEU CG   C  -12.850  -8.011  -2.408 1.00 . B B .   6 LEU CG   1 1 
       15 47691 2 1  6 LEU H    H  -15.362  -9.469  -3.776 1.00 . B B .   6 LEU H    1 1 
       15 47692 2 1  6 LEU HA   H  -16.082  -6.737  -3.121 1.00 . B B .   6 LEU HA   1 1 
       15 47693 2 1  6 LEU HB2  H  -13.925  -6.165  -2.266 1.00 . B B .   6 LEU HB2  1 1 
       15 47694 2 1  6 LEU HB3  H  -14.594  -7.410  -1.278 1.00 . B B .   6 LEU HB3  1 1 
       15 47695 2 1  6 LEU HD11 H  -12.556  -8.247  -0.263 1.00 . B B .   6 LEU HD11 1 1 
       15 47696 2 1  6 LEU HD12 H  -11.092  -8.388  -1.228 1.00 . B B .   6 LEU HD12 1 1 
       15 47697 2 1  6 LEU HD13 H  -11.817  -6.794  -0.943 1.00 . B B .   6 LEU HD13 1 1 
       15 47698 2 1  6 LEU HD21 H  -11.919  -9.920  -2.778 1.00 . B B .   6 LEU HD21 1 1 
       15 47699 2 1  6 LEU HD22 H  -13.522 -10.060  -2.063 1.00 . B B .   6 LEU HD22 1 1 
       15 47700 2 1  6 LEU HD23 H  -13.330  -9.629  -3.776 1.00 . B B .   6 LEU HD23 1 1 
       15 47701 2 1  6 LEU HG   H  -12.286  -7.559  -3.210 1.00 . B B .   6 LEU HG   1 1 
       15 47702 2 1  6 LEU N    N  -15.779  -8.798  -3.143 1.00 . B B .   6 LEU N    1 1 
       15 47703 2 1  6 LEU O    O  -14.695  -8.243  -5.483 1.00 . B B .   6 LEU O    1 1 
       15 47704 2 1  7 THR C    C  -12.590  -5.957  -6.719 1.00 . B B .   7 THR C    1 1 
       15 47705 2 1  7 THR CA   C  -14.103  -5.754  -6.586 1.00 . B B .   7 THR CA   1 1 
       15 47706 2 1  7 THR CB   C  -14.568  -4.379  -7.107 1.00 . B B .   7 THR CB   1 1 
       15 47707 2 1  7 THR CG2  C  -13.879  -3.201  -6.416 1.00 . B B .   7 THR CG2  1 1 
       15 47708 2 1  7 THR H    H  -14.598  -5.238  -4.541 1.00 . B B .   7 THR H    1 1 
       15 47709 2 1  7 THR HA   H  -14.573  -6.490  -7.240 1.00 . B B .   7 THR HA   1 1 
       15 47710 2 1  7 THR HB   H  -15.646  -4.303  -6.954 1.00 . B B .   7 THR HB   1 1 
       15 47711 2 1  7 THR HG1  H  -14.457  -3.362  -8.789 1.00 . B B .   7 THR HG1  1 1 
       15 47712 2 1  7 THR HG21 H  -12.798  -3.313  -6.363 1.00 . B B .   7 THR HG21 1 1 
       15 47713 2 1  7 THR HG22 H  -14.116  -2.277  -6.931 1.00 . B B .   7 THR HG22 1 1 
       15 47714 2 1  7 THR HG23 H  -14.274  -3.118  -5.416 1.00 . B B .   7 THR HG23 1 1 
       15 47715 2 1  7 THR N    N  -14.550  -6.011  -5.211 1.00 . B B .   7 THR N    1 1 
       15 47716 2 1  7 THR O    O  -11.955  -6.528  -5.841 1.00 . B B .   7 THR O    1 1 
       15 47717 2 1  7 THR OG1  O  -14.326  -4.278  -8.501 1.00 . B B .   7 THR OG1  1 1 
       15 47718 2 1  8 GLU C    C   -9.617  -5.134  -7.305 1.00 . B B .   8 GLU C    1 1 
       15 47719 2 1  8 GLU CA   C  -10.647  -5.814  -8.210 1.00 . B B .   8 GLU CA   1 1 
       15 47720 2 1  8 GLU CB   C  -10.459  -5.460  -9.685 1.00 . B B .   8 GLU CB   1 1 
       15 47721 2 1  8 GLU CD   C   -9.012  -5.795 -11.703 1.00 . B B .   8 GLU CD   1 1 
       15 47722 2 1  8 GLU CG   C   -9.205  -6.141 -10.231 1.00 . B B .   8 GLU CG   1 1 
       15 47723 2 1  8 GLU H    H  -12.579  -4.954  -8.463 1.00 . B B .   8 GLU H    1 1 
       15 47724 2 1  8 GLU HA   H  -10.540  -6.895  -8.111 1.00 . B B .   8 GLU HA   1 1 
       15 47725 2 1  8 GLU HB2  H  -11.308  -5.826 -10.264 1.00 . B B .   8 GLU HB2  1 1 
       15 47726 2 1  8 GLU HB3  H  -10.385  -4.380  -9.820 1.00 . B B .   8 GLU HB3  1 1 
       15 47727 2 1  8 GLU HG2  H   -8.329  -5.817  -9.671 1.00 . B B .   8 GLU HG2  1 1 
       15 47728 2 1  8 GLU HG3  H   -9.307  -7.222 -10.103 1.00 . B B .   8 GLU HG3  1 1 
       15 47729 2 1  8 GLU N    N  -12.000  -5.479  -7.816 1.00 . B B .   8 GLU N    1 1 
       15 47730 2 1  8 GLU O    O   -8.842  -5.796  -6.622 1.00 . B B .   8 GLU O    1 1 
       15 47731 2 1  8 GLU OE1  O   -9.168  -4.594 -12.019 1.00 . B B .   8 GLU OE1  1 1 
       15 47732 2 1  8 GLU OE2  O   -8.747  -6.732 -12.484 1.00 . B B .   8 GLU OE2  1 1 
       15 47733 2 1  9 LEU C    C   -8.880  -3.623  -4.907 1.00 . B B .   9 LEU C    1 1 
       15 47734 2 1  9 LEU CA   C   -8.659  -3.143  -6.345 1.00 . B B .   9 LEU CA   1 1 
       15 47735 2 1  9 LEU CB   C   -8.728  -1.618  -6.485 1.00 . B B .   9 LEU CB   1 1 
       15 47736 2 1  9 LEU CD1  C   -8.174   0.225  -8.141 1.00 . B B .   9 LEU CD1  1 1 
       15 47737 2 1  9 LEU CD2  C   -6.347  -1.040  -7.094 1.00 . B B .   9 LEU CD2  1 1 
       15 47738 2 1  9 LEU CG   C   -7.788  -1.156  -7.613 1.00 . B B .   9 LEU CG   1 1 
       15 47739 2 1  9 LEU H    H  -10.205  -3.252  -7.847 1.00 . B B .   9 LEU H    1 1 
       15 47740 2 1  9 LEU HA   H   -7.656  -3.470  -6.620 1.00 . B B .   9 LEU HA   1 1 
       15 47741 2 1  9 LEU HB2  H   -9.756  -1.325  -6.683 1.00 . B B .   9 LEU HB2  1 1 
       15 47742 2 1  9 LEU HB3  H   -8.420  -1.147  -5.551 1.00 . B B .   9 LEU HB3  1 1 
       15 47743 2 1  9 LEU HD11 H   -9.060   0.156  -8.768 1.00 . B B .   9 LEU HD11 1 1 
       15 47744 2 1  9 LEU HD12 H   -8.363   0.890  -7.300 1.00 . B B .   9 LEU HD12 1 1 
       15 47745 2 1  9 LEU HD13 H   -7.357   0.629  -8.743 1.00 . B B .   9 LEU HD13 1 1 
       15 47746 2 1  9 LEU HD21 H   -5.677  -0.792  -7.919 1.00 . B B .   9 LEU HD21 1 1 
       15 47747 2 1  9 LEU HD22 H   -6.292  -0.242  -6.350 1.00 . B B .   9 LEU HD22 1 1 
       15 47748 2 1  9 LEU HD23 H   -6.013  -1.973  -6.642 1.00 . B B .   9 LEU HD23 1 1 
       15 47749 2 1  9 LEU HG   H   -7.844  -1.872  -8.437 1.00 . B B .   9 LEU HG   1 1 
       15 47750 2 1  9 LEU N    N   -9.594  -3.798  -7.255 1.00 . B B .   9 LEU N    1 1 
       15 47751 2 1  9 LEU O    O   -7.909  -3.844  -4.185 1.00 . B B .   9 LEU O    1 1 
       15 47752 2 1 10 GLU C    C   -9.908  -5.813  -3.038 1.00 . B B .  10 GLU C    1 1 
       15 47753 2 1 10 GLU CA   C  -10.511  -4.405  -3.239 1.00 . B B .  10 GLU CA   1 1 
       15 47754 2 1 10 GLU CB   C  -12.035  -4.388  -3.070 1.00 . B B .  10 GLU CB   1 1 
       15 47755 2 1 10 GLU CD   C  -14.188  -3.005  -3.018 1.00 . B B .  10 GLU CD   1 1 
       15 47756 2 1 10 GLU CG   C  -12.663  -2.985  -3.171 1.00 . B B .  10 GLU CG   1 1 
       15 47757 2 1 10 GLU H    H  -10.885  -3.661  -5.181 1.00 . B B .  10 GLU H    1 1 
       15 47758 2 1 10 GLU HA   H  -10.123  -3.744  -2.468 1.00 . B B .  10 GLU HA   1 1 
       15 47759 2 1 10 GLU HB2  H  -12.479  -5.050  -3.809 1.00 . B B .  10 GLU HB2  1 1 
       15 47760 2 1 10 GLU HB3  H  -12.257  -4.768  -2.073 1.00 . B B .  10 GLU HB3  1 1 
       15 47761 2 1 10 GLU HG2  H  -12.240  -2.356  -2.394 1.00 . B B .  10 GLU HG2  1 1 
       15 47762 2 1 10 GLU HG3  H  -12.423  -2.526  -4.127 1.00 . B B .  10 GLU HG3  1 1 
       15 47763 2 1 10 GLU N    N  -10.143  -3.838  -4.524 1.00 . B B .  10 GLU N    1 1 
       15 47764 2 1 10 GLU O    O   -9.389  -6.109  -1.963 1.00 . B B .  10 GLU O    1 1 
       15 47765 2 1 10 GLU OE1  O  -14.762  -4.091  -3.261 1.00 . B B .  10 GLU OE1  1 1 
       15 47766 2 1 10 GLU OE2  O  -14.769  -1.918  -2.802 1.00 . B B .  10 GLU OE2  1 1 
       15 47767 2 1 11 GLU C    C   -7.834  -7.864  -3.751 1.00 . B B .  11 GLU C    1 1 
       15 47768 2 1 11 GLU CA   C   -9.341  -8.018  -3.934 1.00 . B B .  11 GLU CA   1 1 
       15 47769 2 1 11 GLU CB   C   -9.786  -8.975  -5.067 1.00 . B B .  11 GLU CB   1 1 
       15 47770 2 1 11 GLU CD   C   -7.572  -9.553  -6.251 1.00 . B B .  11 GLU CD   1 1 
       15 47771 2 1 11 GLU CG   C   -9.005  -9.044  -6.387 1.00 . B B .  11 GLU CG   1 1 
       15 47772 2 1 11 GLU H    H  -10.383  -6.442  -4.926 1.00 . B B .  11 GLU H    1 1 
       15 47773 2 1 11 GLU HA   H   -9.721  -8.463  -3.015 1.00 . B B .  11 GLU HA   1 1 
       15 47774 2 1 11 GLU HB2  H   -9.772  -9.987  -4.663 1.00 . B B .  11 GLU HB2  1 1 
       15 47775 2 1 11 GLU HB3  H  -10.811  -8.737  -5.348 1.00 . B B .  11 GLU HB3  1 1 
       15 47776 2 1 11 GLU HG2  H   -9.536  -9.738  -7.037 1.00 . B B .  11 GLU HG2  1 1 
       15 47777 2 1 11 GLU HG3  H   -9.010  -8.082  -6.878 1.00 . B B .  11 GLU HG3  1 1 
       15 47778 2 1 11 GLU N    N   -9.942  -6.692  -4.048 1.00 . B B .  11 GLU N    1 1 
       15 47779 2 1 11 GLU O    O   -7.243  -8.446  -2.844 1.00 . B B .  11 GLU O    1 1 
       15 47780 2 1 11 GLU OE1  O   -7.396 -10.548  -5.518 1.00 . B B .  11 GLU OE1  1 1 
       15 47781 2 1 11 GLU OE2  O   -6.679  -8.921  -6.857 1.00 . B B .  11 GLU OE2  1 1 
       15 47782 2 1 12 SER C    C   -5.314  -6.300  -3.216 1.00 . B B .  12 SER C    1 1 
       15 47783 2 1 12 SER CA   C   -5.802  -6.778  -4.587 1.00 . B B .  12 SER CA   1 1 
       15 47784 2 1 12 SER CB   C   -5.451  -5.808  -5.720 1.00 . B B .  12 SER CB   1 1 
       15 47785 2 1 12 SER H    H   -7.802  -6.604  -5.318 1.00 . B B .  12 SER H    1 1 
       15 47786 2 1 12 SER HA   H   -5.330  -7.736  -4.811 1.00 . B B .  12 SER HA   1 1 
       15 47787 2 1 12 SER HB2  H   -5.967  -6.122  -6.630 1.00 . B B .  12 SER HB2  1 1 
       15 47788 2 1 12 SER HB3  H   -5.767  -4.797  -5.461 1.00 . B B .  12 SER HB3  1 1 
       15 47789 2 1 12 SER HG   H   -3.833  -6.700  -6.304 1.00 . B B .  12 SER HG   1 1 
       15 47790 2 1 12 SER N    N   -7.235  -7.001  -4.575 1.00 . B B .  12 SER N    1 1 
       15 47791 2 1 12 SER O    O   -4.329  -6.820  -2.691 1.00 . B B .  12 SER O    1 1 
       15 47792 2 1 12 SER OG   O   -4.059  -5.827  -5.968 1.00 . B B .  12 SER OG   1 1 
       15 47793 2 1 13 ILE C    C   -5.950  -6.011  -0.238 1.00 . B B .  13 ILE C    1 1 
       15 47794 2 1 13 ILE CA   C   -5.667  -4.902  -1.251 1.00 . B B .  13 ILE CA   1 1 
       15 47795 2 1 13 ILE CB   C   -6.283  -3.532  -0.897 1.00 . B B .  13 ILE CB   1 1 
       15 47796 2 1 13 ILE CD1  C   -8.613  -3.655   0.108 1.00 . B B .  13 ILE CD1  1 1 
       15 47797 2 1 13 ILE CG1  C   -7.790  -3.439  -1.154 1.00 . B B .  13 ILE CG1  1 1 
       15 47798 2 1 13 ILE CG2  C   -5.543  -2.487  -1.737 1.00 . B B .  13 ILE CG2  1 1 
       15 47799 2 1 13 ILE H    H   -6.824  -4.931  -3.049 1.00 . B B .  13 ILE H    1 1 
       15 47800 2 1 13 ILE HA   H   -4.588  -4.750  -1.222 1.00 . B B .  13 ILE HA   1 1 
       15 47801 2 1 13 ILE HB   H   -6.124  -3.300   0.159 1.00 . B B .  13 ILE HB   1 1 
       15 47802 2 1 13 ILE HD11 H   -8.343  -4.624   0.516 1.00 . B B .  13 ILE HD11 1 1 
       15 47803 2 1 13 ILE HD12 H   -8.411  -2.874   0.835 1.00 . B B .  13 ILE HD12 1 1 
       15 47804 2 1 13 ILE HD13 H   -9.673  -3.642  -0.144 1.00 . B B .  13 ILE HD13 1 1 
       15 47805 2 1 13 ILE HG12 H   -8.065  -2.494  -1.611 1.00 . B B .  13 ILE HG12 1 1 
       15 47806 2 1 13 ILE HG13 H   -8.069  -4.211  -1.840 1.00 . B B .  13 ILE HG13 1 1 
       15 47807 2 1 13 ILE HG21 H   -4.470  -2.540  -1.549 1.00 . B B .  13 ILE HG21 1 1 
       15 47808 2 1 13 ILE HG22 H   -5.730  -2.643  -2.799 1.00 . B B .  13 ILE HG22 1 1 
       15 47809 2 1 13 ILE HG23 H   -5.881  -1.496  -1.459 1.00 . B B .  13 ILE HG23 1 1 
       15 47810 2 1 13 ILE N    N   -6.004  -5.331  -2.603 1.00 . B B .  13 ILE N    1 1 
       15 47811 2 1 13 ILE O    O   -5.136  -6.224   0.659 1.00 . B B .  13 ILE O    1 1 
       15 47812 2 1 14 GLU C    C   -6.220  -8.856   0.567 1.00 . B B .  14 GLU C    1 1 
       15 47813 2 1 14 GLU CA   C   -7.337  -7.808   0.586 1.00 . B B .  14 GLU CA   1 1 
       15 47814 2 1 14 GLU CB   C   -8.720  -8.428   0.378 1.00 . B B .  14 GLU CB   1 1 
       15 47815 2 1 14 GLU CD   C   -8.411  -9.782   2.545 1.00 . B B .  14 GLU CD   1 1 
       15 47816 2 1 14 GLU CG   C   -9.333  -8.897   1.707 1.00 . B B .  14 GLU CG   1 1 
       15 47817 2 1 14 GLU H    H   -7.723  -6.566  -1.118 1.00 . B B .  14 GLU H    1 1 
       15 47818 2 1 14 GLU HA   H   -7.356  -7.332   1.565 1.00 . B B .  14 GLU HA   1 1 
       15 47819 2 1 14 GLU HB2  H   -9.386  -7.666  -0.019 1.00 . B B .  14 GLU HB2  1 1 
       15 47820 2 1 14 GLU HB3  H   -8.662  -9.260  -0.326 1.00 . B B .  14 GLU HB3  1 1 
       15 47821 2 1 14 GLU HG2  H   -9.592  -8.020   2.298 1.00 . B B .  14 GLU HG2  1 1 
       15 47822 2 1 14 GLU HG3  H  -10.245  -9.451   1.485 1.00 . B B .  14 GLU HG3  1 1 
       15 47823 2 1 14 GLU N    N   -7.058  -6.747  -0.370 1.00 . B B .  14 GLU N    1 1 
       15 47824 2 1 14 GLU O    O   -5.617  -9.104   1.605 1.00 . B B .  14 GLU O    1 1 
       15 47825 2 1 14 GLU OE1  O   -8.102 -10.894   2.067 1.00 . B B .  14 GLU OE1  1 1 
       15 47826 2 1 14 GLU OE2  O   -8.043  -9.336   3.655 1.00 . B B .  14 GLU OE2  1 1 
       15 47827 2 1 15 THR C    C   -3.617 -10.199   0.038 1.00 . B B .  15 THR C    1 1 
       15 47828 2 1 15 THR CA   C   -4.946 -10.548  -0.659 1.00 . B B .  15 THR CA   1 1 
       15 47829 2 1 15 THR CB   C   -4.793 -11.083  -2.096 1.00 . B B .  15 THR CB   1 1 
       15 47830 2 1 15 THR CG2  C   -4.009 -10.168  -3.034 1.00 . B B .  15 THR CG2  1 1 
       15 47831 2 1 15 THR H    H   -6.396  -9.165  -1.430 1.00 . B B .  15 THR H    1 1 
       15 47832 2 1 15 THR HA   H   -5.411 -11.367  -0.113 1.00 . B B .  15 THR HA   1 1 
       15 47833 2 1 15 THR HB   H   -5.792 -11.213  -2.520 1.00 . B B .  15 THR HB   1 1 
       15 47834 2 1 15 THR HG1  H   -3.311 -12.301  -1.678 1.00 . B B .  15 THR HG1  1 1 
       15 47835 2 1 15 THR HG21 H   -4.518  -9.211  -3.100 1.00 . B B .  15 THR HG21 1 1 
       15 47836 2 1 15 THR HG22 H   -2.987 -10.023  -2.686 1.00 . B B .  15 THR HG22 1 1 
       15 47837 2 1 15 THR HG23 H   -3.986 -10.613  -4.031 1.00 . B B .  15 THR HG23 1 1 
       15 47838 2 1 15 THR N    N   -5.896  -9.440  -0.591 1.00 . B B .  15 THR N    1 1 
       15 47839 2 1 15 THR O    O   -3.016 -11.034   0.718 1.00 . B B .  15 THR O    1 1 
       15 47840 2 1 15 THR OG1  O   -4.183 -12.359  -2.078 1.00 . B B .  15 THR OG1  1 1 
       15 47841 2 1 16 VAL C    C   -2.276  -8.207   2.114 1.00 . B B .  16 VAL C    1 1 
       15 47842 2 1 16 VAL CA   C   -1.982  -8.490   0.638 1.00 . B B .  16 VAL CA   1 1 
       15 47843 2 1 16 VAL CB   C   -1.283  -7.321  -0.069 1.00 . B B .  16 VAL CB   1 1 
       15 47844 2 1 16 VAL CG1  C   -0.895  -7.715  -1.498 1.00 . B B .  16 VAL CG1  1 1 
       15 47845 2 1 16 VAL CG2  C   -2.109  -6.034  -0.103 1.00 . B B .  16 VAL CG2  1 1 
       15 47846 2 1 16 VAL H    H   -3.733  -8.285  -0.590 1.00 . B B .  16 VAL H    1 1 
       15 47847 2 1 16 VAL HA   H   -1.254  -9.304   0.619 1.00 . B B .  16 VAL HA   1 1 
       15 47848 2 1 16 VAL HB   H   -0.370  -7.129   0.494 1.00 . B B .  16 VAL HB   1 1 
       15 47849 2 1 16 VAL HG11 H   -0.283  -8.618  -1.487 1.00 . B B .  16 VAL HG11 1 1 
       15 47850 2 1 16 VAL HG12 H   -1.785  -7.896  -2.101 1.00 . B B .  16 VAL HG12 1 1 
       15 47851 2 1 16 VAL HG13 H   -0.324  -6.911  -1.962 1.00 . B B .  16 VAL HG13 1 1 
       15 47852 2 1 16 VAL HG21 H   -3.023  -6.226  -0.650 1.00 . B B .  16 VAL HG21 1 1 
       15 47853 2 1 16 VAL HG22 H   -2.345  -5.691   0.903 1.00 . B B .  16 VAL HG22 1 1 
       15 47854 2 1 16 VAL HG23 H   -1.559  -5.247  -0.620 1.00 . B B .  16 VAL HG23 1 1 
       15 47855 2 1 16 VAL N    N   -3.171  -8.944  -0.072 1.00 . B B .  16 VAL N    1 1 
       15 47856 2 1 16 VAL O    O   -1.440  -8.520   2.959 1.00 . B B .  16 VAL O    1 1 
       15 47857 2 1 17 VAL C    C   -3.856  -8.819   4.570 1.00 . B B .  17 VAL C    1 1 
       15 47858 2 1 17 VAL CA   C   -3.850  -7.471   3.845 1.00 . B B .  17 VAL CA   1 1 
       15 47859 2 1 17 VAL CB   C   -5.204  -6.749   3.948 1.00 . B B .  17 VAL CB   1 1 
       15 47860 2 1 17 VAL CG1  C   -5.837  -6.889   5.337 1.00 . B B .  17 VAL CG1  1 1 
       15 47861 2 1 17 VAL CG2  C   -5.022  -5.253   3.676 1.00 . B B .  17 VAL CG2  1 1 
       15 47862 2 1 17 VAL H    H   -4.121  -7.422   1.732 1.00 . B B .  17 VAL H    1 1 
       15 47863 2 1 17 VAL HA   H   -3.111  -6.840   4.338 1.00 . B B .  17 VAL HA   1 1 
       15 47864 2 1 17 VAL HB   H   -5.901  -7.165   3.225 1.00 . B B .  17 VAL HB   1 1 
       15 47865 2 1 17 VAL HG11 H   -5.118  -6.595   6.102 1.00 . B B .  17 VAL HG11 1 1 
       15 47866 2 1 17 VAL HG12 H   -6.711  -6.244   5.398 1.00 . B B .  17 VAL HG12 1 1 
       15 47867 2 1 17 VAL HG13 H   -6.160  -7.917   5.511 1.00 . B B .  17 VAL HG13 1 1 
       15 47868 2 1 17 VAL HG21 H   -4.469  -4.795   4.497 1.00 . B B .  17 VAL HG21 1 1 
       15 47869 2 1 17 VAL HG22 H   -4.472  -5.092   2.751 1.00 . B B .  17 VAL HG22 1 1 
       15 47870 2 1 17 VAL HG23 H   -6.000  -4.780   3.597 1.00 . B B .  17 VAL HG23 1 1 
       15 47871 2 1 17 VAL N    N   -3.439  -7.641   2.455 1.00 . B B .  17 VAL N    1 1 
       15 47872 2 1 17 VAL O    O   -3.266  -8.929   5.640 1.00 . B B .  17 VAL O    1 1 
       15 47873 2 1 18 THR C    C   -3.095 -11.727   4.786 1.00 . B B .  18 THR C    1 1 
       15 47874 2 1 18 THR CA   C   -4.518 -11.159   4.663 1.00 . B B .  18 THR CA   1 1 
       15 47875 2 1 18 THR CB   C   -5.537 -12.089   3.984 1.00 . B B .  18 THR CB   1 1 
       15 47876 2 1 18 THR CG2  C   -5.172 -12.418   2.539 1.00 . B B .  18 THR CG2  1 1 
       15 47877 2 1 18 THR H    H   -5.038  -9.703   3.180 1.00 . B B .  18 THR H    1 1 
       15 47878 2 1 18 THR HA   H   -4.894 -11.011   5.676 1.00 . B B .  18 THR HA   1 1 
       15 47879 2 1 18 THR HB   H   -6.506 -11.586   3.984 1.00 . B B .  18 THR HB   1 1 
       15 47880 2 1 18 THR HG1  H   -6.378 -13.803   4.315 1.00 . B B .  18 THR HG1  1 1 
       15 47881 2 1 18 THR HG21 H   -4.242 -12.982   2.479 1.00 . B B .  18 THR HG21 1 1 
       15 47882 2 1 18 THR HG22 H   -5.976 -12.989   2.075 1.00 . B B .  18 THR HG22 1 1 
       15 47883 2 1 18 THR HG23 H   -5.066 -11.482   2.004 1.00 . B B .  18 THR HG23 1 1 
       15 47884 2 1 18 THR N    N   -4.500  -9.850   4.028 1.00 . B B .  18 THR N    1 1 
       15 47885 2 1 18 THR O    O   -2.742 -12.257   5.841 1.00 . B B .  18 THR O    1 1 
       15 47886 2 1 18 THR OG1  O   -5.670 -13.291   4.716 1.00 . B B .  18 THR OG1  1 1 
       15 47887 2 1 19 THR C    C   -0.172 -11.229   5.061 1.00 . B B .  19 THR C    1 1 
       15 47888 2 1 19 THR CA   C   -0.834 -11.946   3.875 1.00 . B B .  19 THR CA   1 1 
       15 47889 2 1 19 THR CB   C   -0.095 -11.697   2.551 1.00 . B B .  19 THR CB   1 1 
       15 47890 2 1 19 THR CG2  C    1.344 -12.222   2.612 1.00 . B B .  19 THR CG2  1 1 
       15 47891 2 1 19 THR H    H   -2.549 -11.126   2.904 1.00 . B B .  19 THR H    1 1 
       15 47892 2 1 19 THR HA   H   -0.806 -13.020   4.055 1.00 . B B .  19 THR HA   1 1 
       15 47893 2 1 19 THR HB   H   -0.072 -10.634   2.315 1.00 . B B .  19 THR HB   1 1 
       15 47894 2 1 19 THR HG1  H   -1.580 -11.959   1.286 1.00 . B B .  19 THR HG1  1 1 
       15 47895 2 1 19 THR HG21 H    1.343 -13.274   2.897 1.00 . B B .  19 THR HG21 1 1 
       15 47896 2 1 19 THR HG22 H    1.798 -12.130   1.624 1.00 . B B .  19 THR HG22 1 1 
       15 47897 2 1 19 THR HG23 H    1.934 -11.652   3.328 1.00 . B B .  19 THR HG23 1 1 
       15 47898 2 1 19 THR N    N   -2.237 -11.556   3.767 1.00 . B B .  19 THR N    1 1 
       15 47899 2 1 19 THR O    O    0.376 -11.868   5.960 1.00 . B B .  19 THR O    1 1 
       15 47900 2 1 19 THR OG1  O   -0.749 -12.395   1.512 1.00 . B B .  19 THR OG1  1 1 
       15 47901 2 1 20 PHE C    C   -0.328  -9.687   7.518 1.00 . B B .  20 PHE C    1 1 
       15 47902 2 1 20 PHE CA   C    0.176  -9.076   6.209 1.00 . B B .  20 PHE CA   1 1 
       15 47903 2 1 20 PHE CB   C   -0.289  -7.620   6.017 1.00 . B B .  20 PHE CB   1 1 
       15 47904 2 1 20 PHE CD1  C    0.532  -6.310   8.025 1.00 . B B .  20 PHE CD1  1 1 
       15 47905 2 1 20 PHE CD2  C   -1.846  -6.777   7.830 1.00 . B B .  20 PHE CD2  1 1 
       15 47906 2 1 20 PHE CE1  C    0.311  -5.713   9.279 1.00 . B B .  20 PHE CE1  1 1 
       15 47907 2 1 20 PHE CE2  C   -2.057  -6.250   9.114 1.00 . B B .  20 PHE CE2  1 1 
       15 47908 2 1 20 PHE CG   C   -0.544  -6.846   7.298 1.00 . B B .  20 PHE CG   1 1 
       15 47909 2 1 20 PHE CZ   C   -0.977  -5.716   9.835 1.00 . B B .  20 PHE CZ   1 1 
       15 47910 2 1 20 PHE H    H   -0.747  -9.441   4.324 1.00 . B B .  20 PHE H    1 1 
       15 47911 2 1 20 PHE HA   H    1.267  -9.081   6.242 1.00 . B B .  20 PHE HA   1 1 
       15 47912 2 1 20 PHE HB2  H    0.458  -7.096   5.422 1.00 . B B .  20 PHE HB2  1 1 
       15 47913 2 1 20 PHE HB3  H   -1.208  -7.606   5.439 1.00 . B B .  20 PHE HB3  1 1 
       15 47914 2 1 20 PHE HD1  H    1.534  -6.387   7.636 1.00 . B B .  20 PHE HD1  1 1 
       15 47915 2 1 20 PHE HD2  H   -2.684  -7.189   7.289 1.00 . B B .  20 PHE HD2  1 1 
       15 47916 2 1 20 PHE HE1  H    1.132  -5.285   9.837 1.00 . B B .  20 PHE HE1  1 1 
       15 47917 2 1 20 PHE HE2  H   -3.047  -6.261   9.547 1.00 . B B .  20 PHE HE2  1 1 
       15 47918 2 1 20 PHE HZ   H   -1.136  -5.304  10.816 1.00 . B B .  20 PHE HZ   1 1 
       15 47919 2 1 20 PHE N    N   -0.259  -9.896   5.086 1.00 . B B .  20 PHE N    1 1 
       15 47920 2 1 20 PHE O    O    0.466  -9.955   8.408 1.00 . B B .  20 PHE O    1 1 
       15 47921 2 1 21 PHE C    C   -1.699 -11.746   9.293 1.00 . B B .  21 PHE C    1 1 
       15 47922 2 1 21 PHE CA   C   -2.301 -10.415   8.821 1.00 . B B .  21 PHE CA   1 1 
       15 47923 2 1 21 PHE CB   C   -3.811 -10.499   8.528 1.00 . B B .  21 PHE CB   1 1 
       15 47924 2 1 21 PHE CD1  C   -4.770  -9.449  10.628 1.00 . B B .  21 PHE CD1  1 1 
       15 47925 2 1 21 PHE CD2  C   -5.749 -11.517   9.801 1.00 . B B .  21 PHE CD2  1 1 
       15 47926 2 1 21 PHE CE1  C   -5.755  -9.382  11.628 1.00 . B B .  21 PHE CE1  1 1 
       15 47927 2 1 21 PHE CE2  C   -6.734 -11.451  10.802 1.00 . B B .  21 PHE CE2  1 1 
       15 47928 2 1 21 PHE CG   C   -4.753 -10.524   9.718 1.00 . B B .  21 PHE CG   1 1 
       15 47929 2 1 21 PHE CZ   C   -6.743 -10.378  11.712 1.00 . B B .  21 PHE CZ   1 1 
       15 47930 2 1 21 PHE H    H   -2.197  -9.737   6.807 1.00 . B B .  21 PHE H    1 1 
       15 47931 2 1 21 PHE HA   H   -2.133  -9.664   9.592 1.00 . B B .  21 PHE HA   1 1 
       15 47932 2 1 21 PHE HB2  H   -4.097  -9.617   7.953 1.00 . B B .  21 PHE HB2  1 1 
       15 47933 2 1 21 PHE HB3  H   -3.992 -11.370   7.899 1.00 . B B .  21 PHE HB3  1 1 
       15 47934 2 1 21 PHE HD1  H   -4.008  -8.683  10.589 1.00 . B B .  21 PHE HD1  1 1 
       15 47935 2 1 21 PHE HD2  H   -5.748 -12.351   9.111 1.00 . B B .  21 PHE HD2  1 1 
       15 47936 2 1 21 PHE HE1  H   -5.712  -8.593  12.368 1.00 . B B .  21 PHE HE1  1 1 
       15 47937 2 1 21 PHE HE2  H   -7.443 -12.261  10.913 1.00 . B B .  21 PHE HE2  1 1 
       15 47938 2 1 21 PHE HZ   H   -7.463 -10.355  12.516 1.00 . B B .  21 PHE HZ   1 1 
       15 47939 2 1 21 PHE N    N   -1.630  -9.944   7.619 1.00 . B B .  21 PHE N    1 1 
       15 47940 2 1 21 PHE O    O   -1.291 -11.875  10.450 1.00 . B B .  21 PHE O    1 1 
       15 47941 2 1 22 THR C    C    0.381 -14.008   9.134 1.00 . B B .  22 THR C    1 1 
       15 47942 2 1 22 THR CA   C   -1.105 -14.055   8.760 1.00 . B B .  22 THR CA   1 1 
       15 47943 2 1 22 THR CB   C   -1.460 -15.129   7.711 1.00 . B B .  22 THR CB   1 1 
       15 47944 2 1 22 THR CG2  C   -0.597 -15.058   6.453 1.00 . B B .  22 THR CG2  1 1 
       15 47945 2 1 22 THR H    H   -1.912 -12.565   7.440 1.00 . B B .  22 THR H    1 1 
       15 47946 2 1 22 THR HA   H   -1.645 -14.345   9.662 1.00 . B B .  22 THR HA   1 1 
       15 47947 2 1 22 THR HB   H   -2.503 -14.980   7.419 1.00 . B B .  22 THR HB   1 1 
       15 47948 2 1 22 THR HG1  H   -1.667 -17.052   7.589 1.00 . B B .  22 THR HG1  1 1 
       15 47949 2 1 22 THR HG21 H   -0.937 -15.794   5.726 1.00 . B B .  22 THR HG21 1 1 
       15 47950 2 1 22 THR HG22 H   -0.698 -14.071   6.015 1.00 . B B .  22 THR HG22 1 1 
       15 47951 2 1 22 THR HG23 H    0.451 -15.247   6.685 1.00 . B B .  22 THR HG23 1 1 
       15 47952 2 1 22 THR N    N   -1.611 -12.737   8.397 1.00 . B B .  22 THR N    1 1 
       15 47953 2 1 22 THR O    O    0.819 -14.829   9.930 1.00 . B B .  22 THR O    1 1 
       15 47954 2 1 22 THR OG1  O   -1.347 -16.435   8.257 1.00 . B B .  22 THR OG1  1 1 
       15 47955 2 1 23 PHE C    C    2.481 -12.025  10.458 1.00 . B B .  23 PHE C    1 1 
       15 47956 2 1 23 PHE CA   C    2.516 -12.845   9.163 1.00 . B B .  23 PHE CA   1 1 
       15 47957 2 1 23 PHE CB   C    3.438 -12.219   8.113 1.00 . B B .  23 PHE CB   1 1 
       15 47958 2 1 23 PHE CD1  C    3.247 -13.688   6.053 1.00 . B B .  23 PHE CD1  1 1 
       15 47959 2 1 23 PHE CD2  C    5.304 -13.760   7.351 1.00 . B B .  23 PHE CD2  1 1 
       15 47960 2 1 23 PHE CE1  C    3.769 -14.645   5.167 1.00 . B B .  23 PHE CE1  1 1 
       15 47961 2 1 23 PHE CE2  C    5.826 -14.719   6.466 1.00 . B B .  23 PHE CE2  1 1 
       15 47962 2 1 23 PHE CG   C    4.017 -13.227   7.136 1.00 . B B .  23 PHE CG   1 1 
       15 47963 2 1 23 PHE CZ   C    5.065 -15.149   5.365 1.00 . B B .  23 PHE CZ   1 1 
       15 47964 2 1 23 PHE H    H    0.806 -12.422   7.917 1.00 . B B .  23 PHE H    1 1 
       15 47965 2 1 23 PHE HA   H    2.955 -13.804   9.440 1.00 . B B .  23 PHE HA   1 1 
       15 47966 2 1 23 PHE HB2  H    2.907 -11.431   7.575 1.00 . B B .  23 PHE HB2  1 1 
       15 47967 2 1 23 PHE HB3  H    4.273 -11.750   8.635 1.00 . B B .  23 PHE HB3  1 1 
       15 47968 2 1 23 PHE HD1  H    2.242 -13.332   5.907 1.00 . B B .  23 PHE HD1  1 1 
       15 47969 2 1 23 PHE HD2  H    5.895 -13.448   8.201 1.00 . B B .  23 PHE HD2  1 1 
       15 47970 2 1 23 PHE HE1  H    3.165 -15.013   4.351 1.00 . B B .  23 PHE HE1  1 1 
       15 47971 2 1 23 PHE HE2  H    6.812 -15.129   6.632 1.00 . B B .  23 PHE HE2  1 1 
       15 47972 2 1 23 PHE HZ   H    5.458 -15.890   4.686 1.00 . B B .  23 PHE HZ   1 1 
       15 47973 2 1 23 PHE N    N    1.169 -13.055   8.626 1.00 . B B .  23 PHE N    1 1 
       15 47974 2 1 23 PHE O    O    3.239 -12.275  11.386 1.00 . B B .  23 PHE O    1 1 
       15 47975 2 1 24 ALA C    C    1.221 -10.846  12.944 1.00 . B B .  24 ALA C    1 1 
       15 47976 2 1 24 ALA CA   C    1.519 -10.107  11.654 1.00 . B B .  24 ALA CA   1 1 
       15 47977 2 1 24 ALA CB   C    0.460  -9.031  11.389 1.00 . B B .  24 ALA CB   1 1 
       15 47978 2 1 24 ALA H    H    0.915 -10.961   9.818 1.00 . B B .  24 ALA H    1 1 
       15 47979 2 1 24 ALA HA   H    2.486  -9.617  11.753 1.00 . B B .  24 ALA HA   1 1 
       15 47980 2 1 24 ALA HB1  H    0.450  -8.318  12.213 1.00 . B B .  24 ALA HB1  1 1 
       15 47981 2 1 24 ALA HB2  H   -0.527  -9.484  11.308 1.00 . B B .  24 ALA HB2  1 1 
       15 47982 2 1 24 ALA HB3  H    0.690  -8.492  10.471 1.00 . B B .  24 ALA HB3  1 1 
       15 47983 2 1 24 ALA N    N    1.591 -11.046  10.552 1.00 . B B .  24 ALA N    1 1 
       15 47984 2 1 24 ALA O    O    1.656 -10.414  14.008 1.00 . B B .  24 ALA O    1 1 
       15 47985 2 1 25 ARG C    C    1.349 -13.391  14.697 1.00 . B B .  25 ARG C    1 1 
       15 47986 2 1 25 ARG CA   C    0.134 -12.742  14.043 1.00 . B B .  25 ARG CA   1 1 
       15 47987 2 1 25 ARG CB   C   -0.946 -13.775  13.695 1.00 . B B .  25 ARG CB   1 1 
       15 47988 2 1 25 ARG CD   C   -0.071 -16.167  13.350 1.00 . B B .  25 ARG CD   1 1 
       15 47989 2 1 25 ARG CG   C   -0.430 -14.820  12.706 1.00 . B B .  25 ARG CG   1 1 
       15 47990 2 1 25 ARG CZ   C    0.584 -17.294  11.214 1.00 . B B .  25 ARG CZ   1 1 
       15 47991 2 1 25 ARG H    H    0.089 -12.203  11.962 1.00 . B B .  25 ARG H    1 1 
       15 47992 2 1 25 ARG HA   H   -0.278 -12.106  14.821 1.00 . B B .  25 ARG HA   1 1 
       15 47993 2 1 25 ARG HB2  H   -1.306 -14.262  14.603 1.00 . B B .  25 ARG HB2  1 1 
       15 47994 2 1 25 ARG HB3  H   -1.783 -13.251  13.231 1.00 . B B .  25 ARG HB3  1 1 
       15 47995 2 1 25 ARG HD2  H    0.456 -15.993  14.291 1.00 . B B .  25 ARG HD2  1 1 
       15 47996 2 1 25 ARG HD3  H   -0.969 -16.743  13.575 1.00 . B B .  25 ARG HD3  1 1 
       15 47997 2 1 25 ARG HE   H    1.828 -16.918  12.738 1.00 . B B .  25 ARG HE   1 1 
       15 47998 2 1 25 ARG HG2  H   -1.191 -14.965  11.940 1.00 . B B .  25 ARG HG2  1 1 
       15 47999 2 1 25 ARG HG3  H    0.464 -14.422  12.232 1.00 . B B .  25 ARG HG3  1 1 
       15 48000 2 1 25 ARG HH11 H   -1.412 -17.047  11.385 1.00 . B B .  25 ARG HH11 1 1 
       15 48001 2 1 25 ARG HH12 H   -0.841 -17.148   9.746 1.00 . B B .  25 ARG HH12 1 1 
       15 48002 2 1 25 ARG HH21 H    2.536 -17.479  10.801 1.00 . B B .  25 ARG HH21 1 1 
       15 48003 2 1 25 ARG HH22 H    1.476 -17.854   9.449 1.00 . B B .  25 ARG HH22 1 1 
       15 48004 2 1 25 ARG N    N    0.465 -11.941  12.871 1.00 . B B .  25 ARG N    1 1 
       15 48005 2 1 25 ARG NE   N    0.843 -16.924  12.477 1.00 . B B .  25 ARG NE   1 1 
       15 48006 2 1 25 ARG NH1  N   -0.668 -17.268  10.745 1.00 . B B .  25 ARG NH1  1 1 
       15 48007 2 1 25 ARG NH2  N    1.601 -17.645  10.427 1.00 . B B .  25 ARG NH2  1 1 
       15 48008 2 1 25 ARG O    O    1.212 -13.828  15.836 1.00 . B B .  25 ARG O    1 1 
       15 48009 2 1 26 GLN C    C    3.900 -14.458  15.859 1.00 . B B .  26 GLN C    1 1 
       15 48010 2 1 26 GLN CA   C    3.474 -14.511  14.383 1.00 . B B .  26 GLN CA   1 1 
       15 48011 2 1 26 GLN CB   C    4.704 -14.317  13.490 1.00 . B B .  26 GLN CB   1 1 
       15 48012 2 1 26 GLN CD   C    4.688 -16.355  11.942 1.00 . B B .  26 GLN CD   1 1 
       15 48013 2 1 26 GLN CG   C    5.411 -15.575  13.042 1.00 . B B .  26 GLN CG   1 1 
       15 48014 2 1 26 GLN H    H    2.593 -13.131  13.057 1.00 . B B .  26 GLN H    1 1 
       15 48015 2 1 26 GLN HA   H    3.042 -15.493  14.198 1.00 . B B .  26 GLN HA   1 1 
       15 48016 2 1 26 GLN HB2  H    4.506 -13.734  12.604 1.00 . B B .  26 GLN HB2  1 1 
       15 48017 2 1 26 GLN HB3  H    5.453 -13.782  14.054 1.00 . B B .  26 GLN HB3  1 1 
       15 48018 2 1 26 GLN HE21 H    6.381 -16.437  10.837 1.00 . B B .  26 GLN HE21 1 1 
       15 48019 2 1 26 GLN HE22 H    4.972 -17.172  10.087 1.00 . B B .  26 GLN HE22 1 1 
       15 48020 2 1 26 GLN HG2  H    6.344 -15.167  12.658 1.00 . B B .  26 GLN HG2  1 1 
       15 48021 2 1 26 GLN HG3  H    5.596 -16.189  13.916 1.00 . B B .  26 GLN HG3  1 1 
       15 48022 2 1 26 GLN N    N    2.480 -13.529  13.992 1.00 . B B .  26 GLN N    1 1 
       15 48023 2 1 26 GLN NE2  N    5.375 -16.660  10.850 1.00 . B B .  26 GLN NE2  1 1 
       15 48024 2 1 26 GLN O    O    3.731 -15.456  16.558 1.00 . B B .  26 GLN O    1 1 
       15 48025 2 1 26 GLN OE1  O    3.512 -16.701  12.059 1.00 . B B .  26 GLN OE1  1 1 
       15 48026 2 1 27 GLU C    C    4.199 -12.857  18.712 1.00 . B B .  27 GLU C    1 1 
       15 48027 2 1 27 GLU CA   C    5.150 -13.365  17.624 1.00 . B B .  27 GLU CA   1 1 
       15 48028 2 1 27 GLU CB   C    6.429 -12.504  17.564 1.00 . B B .  27 GLU CB   1 1 
       15 48029 2 1 27 GLU CD   C    8.774 -12.180  16.699 1.00 . B B .  27 GLU CD   1 1 
       15 48030 2 1 27 GLU CG   C    7.582 -13.138  16.771 1.00 . B B .  27 GLU CG   1 1 
       15 48031 2 1 27 GLU H    H    4.434 -12.502  15.756 1.00 . B B .  27 GLU H    1 1 
       15 48032 2 1 27 GLU HA   H    5.462 -14.372  17.906 1.00 . B B .  27 GLU HA   1 1 
       15 48033 2 1 27 GLU HB2  H    6.208 -11.545  17.094 1.00 . B B .  27 GLU HB2  1 1 
       15 48034 2 1 27 GLU HB3  H    6.792 -12.323  18.577 1.00 . B B .  27 GLU HB3  1 1 
       15 48035 2 1 27 GLU HG2  H    7.898 -14.056  17.267 1.00 . B B .  27 GLU HG2  1 1 
       15 48036 2 1 27 GLU HG3  H    7.266 -13.398  15.760 1.00 . B B .  27 GLU HG3  1 1 
       15 48037 2 1 27 GLU N    N    4.537 -13.364  16.298 1.00 . B B .  27 GLU N    1 1 
       15 48038 2 1 27 GLU O    O    3.579 -13.629  19.439 1.00 . B B .  27 GLU O    1 1 
       15 48039 2 1 27 GLU OE1  O    8.542 -11.002  16.344 1.00 . B B .  27 GLU OE1  1 1 
       15 48040 2 1 27 GLU OE2  O    9.891 -12.619  17.046 1.00 . B B .  27 GLU OE2  1 1 
       15 48041 2 1 28 GLY C    C    1.873 -10.500  18.298 1.00 . B B .  28 GLY C    1 1 
       15 48042 2 1 28 GLY CA   C    2.924 -10.800  19.354 1.00 . B B .  28 GLY CA   1 1 
       15 48043 2 1 28 GLY H    H    4.586 -11.005  18.113 1.00 . B B .  28 GLY H    1 1 
       15 48044 2 1 28 GLY HA2  H    2.480 -11.383  20.163 1.00 . B B .  28 GLY HA2  1 1 
       15 48045 2 1 28 GLY HA3  H    3.296  -9.860  19.762 1.00 . B B .  28 GLY HA3  1 1 
       15 48046 2 1 28 GLY N    N    4.032 -11.531  18.770 1.00 . B B .  28 GLY N    1 1 
       15 48047 2 1 28 GLY O    O    2.255 -10.279  17.150 1.00 . B B .  28 GLY O    1 1 
       15 48048 2 1 29 ARG C    C   -0.354  -9.303  16.571 1.00 . B B .  29 ARG C    1 1 
       15 48049 2 1 29 ARG CA   C   -0.265  -9.276  18.104 1.00 . B B .  29 ARG CA   1 1 
       15 48050 2 1 29 ARG CB   C    0.124  -7.880  18.593 1.00 . B B .  29 ARG CB   1 1 
       15 48051 2 1 29 ARG CD   C    0.155  -6.273  20.479 1.00 . B B .  29 ARG CD   1 1 
       15 48052 2 1 29 ARG CG   C   -0.085  -7.733  20.100 1.00 . B B .  29 ARG CG   1 1 
       15 48053 2 1 29 ARG CZ   C   -0.437  -4.760  22.327 1.00 . B B .  29 ARG CZ   1 1 
       15 48054 2 1 29 ARG H    H    0.402 -10.540  19.655 1.00 . B B .  29 ARG H    1 1 
       15 48055 2 1 29 ARG HA   H   -1.267  -9.469  18.492 1.00 . B B .  29 ARG HA   1 1 
       15 48056 2 1 29 ARG HB2  H    1.158  -7.652  18.336 1.00 . B B .  29 ARG HB2  1 1 
       15 48057 2 1 29 ARG HB3  H   -0.525  -7.163  18.094 1.00 . B B .  29 ARG HB3  1 1 
       15 48058 2 1 29 ARG HD2  H    1.218  -6.044  20.387 1.00 . B B .  29 ARG HD2  1 1 
       15 48059 2 1 29 ARG HD3  H   -0.403  -5.633  19.791 1.00 . B B .  29 ARG HD3  1 1 
       15 48060 2 1 29 ARG HE   H   -0.614  -6.793  22.385 1.00 . B B .  29 ARG HE   1 1 
       15 48061 2 1 29 ARG HG2  H   -1.112  -8.010  20.343 1.00 . B B .  29 ARG HG2  1 1 
       15 48062 2 1 29 ARG HG3  H    0.606  -8.373  20.650 1.00 . B B .  29 ARG HG3  1 1 
       15 48063 2 1 29 ARG HH11 H    0.719  -3.854  20.853 1.00 . B B .  29 ARG HH11 1 1 
       15 48064 2 1 29 ARG HH12 H   -0.064  -2.774  21.973 1.00 . B B .  29 ARG HH12 1 1 
       15 48065 2 1 29 ARG HH21 H   -1.504  -5.385  23.959 1.00 . B B .  29 ARG HH21 1 1 
       15 48066 2 1 29 ARG HH22 H   -1.268  -3.675  23.872 1.00 . B B .  29 ARG HH22 1 1 
       15 48067 2 1 29 ARG N    N    0.623 -10.272  18.708 1.00 . B B .  29 ARG N    1 1 
       15 48068 2 1 29 ARG NE   N   -0.301  -5.999  21.843 1.00 . B B .  29 ARG NE   1 1 
       15 48069 2 1 29 ARG NH1  N    0.087  -3.717  21.660 1.00 . B B .  29 ARG NH1  1 1 
       15 48070 2 1 29 ARG NH2  N   -1.116  -4.588  23.473 1.00 . B B .  29 ARG NH2  1 1 
       15 48071 2 1 29 ARG O    O    0.528  -8.772  15.872 1.00 . B B .  29 ARG O    1 1 
       15 48072 2 1 30 LYS C    C   -2.308  -8.586  14.149 1.00 . B B .  30 LYS C    1 1 
       15 48073 2 1 30 LYS CA   C   -1.884  -9.959  14.681 1.00 . B B .  30 LYS CA   1 1 
       15 48074 2 1 30 LYS CB   C   -3.017 -10.994  14.585 1.00 . B B .  30 LYS CB   1 1 
       15 48075 2 1 30 LYS CD   C   -4.808 -11.756  16.212 1.00 . B B .  30 LYS CD   1 1 
       15 48076 2 1 30 LYS CE   C   -6.005 -11.303  17.059 1.00 . B B .  30 LYS CE   1 1 
       15 48077 2 1 30 LYS CG   C   -4.268 -10.581  15.386 1.00 . B B .  30 LYS CG   1 1 
       15 48078 2 1 30 LYS H    H   -2.119 -10.205  16.756 1.00 . B B .  30 LYS H    1 1 
       15 48079 2 1 30 LYS HA   H   -1.029 -10.277  14.092 1.00 . B B .  30 LYS HA   1 1 
       15 48080 2 1 30 LYS HB2  H   -3.289 -11.140  13.538 1.00 . B B .  30 LYS HB2  1 1 
       15 48081 2 1 30 LYS HB3  H   -2.643 -11.940  14.974 1.00 . B B .  30 LYS HB3  1 1 
       15 48082 2 1 30 LYS HD2  H   -5.099 -12.559  15.529 1.00 . B B .  30 LYS HD2  1 1 
       15 48083 2 1 30 LYS HD3  H   -4.010 -12.117  16.865 1.00 . B B .  30 LYS HD3  1 1 
       15 48084 2 1 30 LYS HE2  H   -5.703 -10.459  17.684 1.00 . B B .  30 LYS HE2  1 1 
       15 48085 2 1 30 LYS HE3  H   -6.808 -10.969  16.398 1.00 . B B .  30 LYS HE3  1 1 
       15 48086 2 1 30 LYS HG2  H   -4.042  -9.745  16.052 1.00 . B B .  30 LYS HG2  1 1 
       15 48087 2 1 30 LYS HG3  H   -5.028 -10.234  14.683 1.00 . B B .  30 LYS HG3  1 1 
       15 48088 2 1 30 LYS HZ1  H   -5.784 -12.685  18.570 1.00 . B B .  30 LYS HZ1  1 1 
       15 48089 2 1 30 LYS HZ2  H   -7.292 -12.045  18.476 1.00 . B B .  30 LYS HZ2  1 1 
       15 48090 2 1 30 LYS HZ3  H   -6.813 -13.173  17.381 1.00 . B B .  30 LYS HZ3  1 1 
       15 48091 2 1 30 LYS N    N   -1.445  -9.898  16.074 1.00 . B B .  30 LYS N    1 1 
       15 48092 2 1 30 LYS NZ   N   -6.510 -12.383  17.934 1.00 . B B .  30 LYS NZ   1 1 
       15 48093 2 1 30 LYS O    O   -3.420  -8.387  13.663 1.00 . B B .  30 LYS O    1 1 
       15 48094 2 1 31 ASP C    C   -0.300  -5.553  13.835 1.00 . B B .  31 ASP C    1 1 
       15 48095 2 1 31 ASP CA   C   -1.599  -6.213  14.286 1.00 . B B .  31 ASP CA   1 1 
       15 48096 2 1 31 ASP CB   C   -1.933  -5.748  15.716 1.00 . B B .  31 ASP CB   1 1 
       15 48097 2 1 31 ASP CG   C   -3.142  -6.447  16.323 1.00 . B B .  31 ASP CG   1 1 
       15 48098 2 1 31 ASP H    H   -0.487  -7.990  14.581 1.00 . B B .  31 ASP H    1 1 
       15 48099 2 1 31 ASP HA   H   -2.413  -5.956  13.611 1.00 . B B .  31 ASP HA   1 1 
       15 48100 2 1 31 ASP HB2  H   -1.080  -5.915  16.368 1.00 . B B .  31 ASP HB2  1 1 
       15 48101 2 1 31 ASP HB3  H   -2.124  -4.675  15.703 1.00 . B B .  31 ASP HB3  1 1 
       15 48102 2 1 31 ASP N    N   -1.379  -7.648  14.268 1.00 . B B .  31 ASP N    1 1 
       15 48103 2 1 31 ASP O    O   -0.291  -4.682  12.971 1.00 . B B .  31 ASP O    1 1 
       15 48104 2 1 31 ASP OD1  O   -4.256  -5.914  16.134 1.00 . B B .  31 ASP OD1  1 1 
       15 48105 2 1 31 ASP OD2  O   -2.926  -7.499  16.968 1.00 . B B .  31 ASP OD2  1 1 
       15 48106 2 1 32 SER C    C    2.899  -6.477  13.293 1.00 . B B .  32 SER C    1 1 
       15 48107 2 1 32 SER CA   C    2.144  -5.521  14.202 1.00 . B B .  32 SER CA   1 1 
       15 48108 2 1 32 SER CB   C    2.837  -5.523  15.558 1.00 . B B .  32 SER CB   1 1 
       15 48109 2 1 32 SER H    H    0.712  -6.622  15.234 1.00 . B B .  32 SER H    1 1 
       15 48110 2 1 32 SER HA   H    2.129  -4.508  13.807 1.00 . B B .  32 SER HA   1 1 
       15 48111 2 1 32 SER HB2  H    3.875  -5.207  15.460 1.00 . B B .  32 SER HB2  1 1 
       15 48112 2 1 32 SER HB3  H    2.303  -4.791  16.162 1.00 . B B .  32 SER HB3  1 1 
       15 48113 2 1 32 SER HG   H    2.797  -6.548  17.160 1.00 . B B .  32 SER HG   1 1 
       15 48114 2 1 32 SER N    N    0.801  -5.989  14.452 1.00 . B B .  32 SER N    1 1 
       15 48115 2 1 32 SER O    O    2.741  -7.690  13.463 1.00 . B B .  32 SER O    1 1 
       15 48116 2 1 32 SER OG   O    2.762  -6.794  16.208 1.00 . B B .  32 SER OG   1 1 
       15 48117 2 1 33 LEU C    C    6.084  -6.086  13.307 1.00 . B B .  33 LEU C    1 1 
       15 48118 2 1 33 LEU CA   C    5.093  -6.657  12.290 1.00 . B B .  33 LEU CA   1 1 
       15 48119 2 1 33 LEU CB   C    5.636  -6.550  10.857 1.00 . B B .  33 LEU CB   1 1 
       15 48120 2 1 33 LEU CD1  C    5.131  -8.949  10.108 1.00 . B B .  33 LEU CD1  1 1 
       15 48121 2 1 33 LEU CD2  C    3.478  -7.114   9.663 1.00 . B B .  33 LEU CD2  1 1 
       15 48122 2 1 33 LEU CG   C    4.957  -7.456   9.819 1.00 . B B .  33 LEU CG   1 1 
       15 48123 2 1 33 LEU H    H    3.819  -4.959  12.326 1.00 . B B .  33 LEU H    1 1 
       15 48124 2 1 33 LEU HA   H    4.979  -7.717  12.491 1.00 . B B .  33 LEU HA   1 1 
       15 48125 2 1 33 LEU HB2  H    5.574  -5.526  10.502 1.00 . B B .  33 LEU HB2  1 1 
       15 48126 2 1 33 LEU HB3  H    6.688  -6.835  10.882 1.00 . B B .  33 LEU HB3  1 1 
       15 48127 2 1 33 LEU HD11 H    4.769  -9.520   9.254 1.00 . B B .  33 LEU HD11 1 1 
       15 48128 2 1 33 LEU HD12 H    6.185  -9.172  10.257 1.00 . B B .  33 LEU HD12 1 1 
       15 48129 2 1 33 LEU HD13 H    4.578  -9.254  10.993 1.00 . B B .  33 LEU HD13 1 1 
       15 48130 2 1 33 LEU HD21 H    2.915  -7.429  10.539 1.00 . B B .  33 LEU HD21 1 1 
       15 48131 2 1 33 LEU HD22 H    3.377  -6.036   9.537 1.00 . B B .  33 LEU HD22 1 1 
       15 48132 2 1 33 LEU HD23 H    3.086  -7.631   8.789 1.00 . B B .  33 LEU HD23 1 1 
       15 48133 2 1 33 LEU HG   H    5.450  -7.261   8.866 1.00 . B B .  33 LEU HG   1 1 
       15 48134 2 1 33 LEU N    N    3.827  -5.962  12.486 1.00 . B B .  33 LEU N    1 1 
       15 48135 2 1 33 LEU O    O    6.391  -4.899  13.291 1.00 . B B .  33 LEU O    1 1 
       15 48136 2 1 34 SER C    C    8.964  -7.171  14.190 1.00 . B B .  34 SER C    1 1 
       15 48137 2 1 34 SER CA   C    7.753  -6.757  15.010 1.00 . B B .  34 SER CA   1 1 
       15 48138 2 1 34 SER CB   C    7.656  -7.458  16.367 1.00 . B B .  34 SER CB   1 1 
       15 48139 2 1 34 SER H    H    6.164  -7.882  14.198 1.00 . B B .  34 SER H    1 1 
       15 48140 2 1 34 SER HA   H    7.921  -5.704  15.205 1.00 . B B .  34 SER HA   1 1 
       15 48141 2 1 34 SER HB2  H    6.659  -7.322  16.788 1.00 . B B .  34 SER HB2  1 1 
       15 48142 2 1 34 SER HB3  H    7.860  -8.528  16.268 1.00 . B B .  34 SER HB3  1 1 
       15 48143 2 1 34 SER HG   H    8.330  -5.931  17.390 1.00 . B B .  34 SER HG   1 1 
       15 48144 2 1 34 SER N    N    6.560  -6.941  14.202 1.00 . B B .  34 SER N    1 1 
       15 48145 2 1 34 SER O    O    8.855  -7.441  12.997 1.00 . B B .  34 SER O    1 1 
       15 48146 2 1 34 SER OG   O    8.599  -6.848  17.234 1.00 . B B .  34 SER OG   1 1 
       15 48147 2 1 35 VAL C    C   11.480  -8.706  13.695 1.00 . B B .  35 VAL C    1 1 
       15 48148 2 1 35 VAL CA   C   11.476  -7.346  14.378 1.00 . B B .  35 VAL CA   1 1 
       15 48149 2 1 35 VAL CB   C   12.537  -7.175  15.484 1.00 . B B .  35 VAL CB   1 1 
       15 48150 2 1 35 VAL CG1  C   12.920  -5.699  15.627 1.00 . B B .  35 VAL CG1  1 1 
       15 48151 2 1 35 VAL CG2  C   12.102  -7.707  16.855 1.00 . B B .  35 VAL CG2  1 1 
       15 48152 2 1 35 VAL H    H    9.988  -7.082  15.857 1.00 . B B .  35 VAL H    1 1 
       15 48153 2 1 35 VAL HA   H   11.636  -6.592  13.606 1.00 . B B .  35 VAL HA   1 1 
       15 48154 2 1 35 VAL HB   H   13.441  -7.703  15.175 1.00 . B B .  35 VAL HB   1 1 
       15 48155 2 1 35 VAL HG11 H   13.738  -5.601  16.342 1.00 . B B .  35 VAL HG11 1 1 
       15 48156 2 1 35 VAL HG12 H   13.248  -5.304  14.664 1.00 . B B .  35 VAL HG12 1 1 
       15 48157 2 1 35 VAL HG13 H   12.066  -5.126  15.986 1.00 . B B .  35 VAL HG13 1 1 
       15 48158 2 1 35 VAL HG21 H   11.658  -8.698  16.773 1.00 . B B .  35 VAL HG21 1 1 
       15 48159 2 1 35 VAL HG22 H   12.973  -7.762  17.506 1.00 . B B .  35 VAL HG22 1 1 
       15 48160 2 1 35 VAL HG23 H   11.374  -7.034  17.306 1.00 . B B .  35 VAL HG23 1 1 
       15 48161 2 1 35 VAL N    N   10.108  -7.241  14.861 1.00 . B B .  35 VAL N    1 1 
       15 48162 2 1 35 VAL O    O   11.179  -8.746  12.497 1.00 . B B .  35 VAL O    1 1 
       15 48163 2 1 36 ASN C    C   10.640 -11.716  13.542 1.00 . B B .  36 ASN C    1 1 
       15 48164 2 1 36 ASN CA   C   12.039 -11.047  13.521 1.00 . B B .  36 ASN CA   1 1 
       15 48165 2 1 36 ASN CB   C   13.077 -11.961  14.171 1.00 . B B .  36 ASN CB   1 1 
       15 48166 2 1 36 ASN CG   C   13.568 -13.040  13.211 1.00 . B B .  36 ASN CG   1 1 
       15 48167 2 1 36 ASN H    H   12.125  -9.756  15.257 1.00 . B B .  36 ASN H    1 1 
       15 48168 2 1 36 ASN HA   H   12.341 -10.882  12.486 1.00 . B B .  36 ASN HA   1 1 
       15 48169 2 1 36 ASN HB2  H   13.941 -11.370  14.476 1.00 . B B .  36 ASN HB2  1 1 
       15 48170 2 1 36 ASN HB3  H   12.627 -12.398  15.060 1.00 . B B .  36 ASN HB3  1 1 
       15 48171 2 1 36 ASN HD21 H   11.829 -14.072  13.352 1.00 . B B .  36 ASN HD21 1 1 
       15 48172 2 1 36 ASN HD22 H   13.045 -14.799  12.315 1.00 . B B .  36 ASN HD22 1 1 
       15 48173 2 1 36 ASN N    N   12.037  -9.776  14.254 1.00 . B B .  36 ASN N    1 1 
       15 48174 2 1 36 ASN ND2  N   12.764 -14.058  12.937 1.00 . B B .  36 ASN ND2  1 1 
       15 48175 2 1 36 ASN O    O   10.480 -12.905  13.804 1.00 . B B .  36 ASN O    1 1 
       15 48176 2 1 36 ASN OD1  O   14.677 -12.922  12.690 1.00 . B B .  36 ASN OD1  1 1 
       15 48177 2 1 37 GLU C    C    8.459 -10.718  11.078 1.00 . B B .  37 GLU C    1 1 
       15 48178 2 1 37 GLU CA   C    8.362 -11.205  12.524 1.00 . B B .  37 GLU CA   1 1 
       15 48179 2 1 37 GLU CB   C    7.318 -10.363  13.287 1.00 . B B .  37 GLU CB   1 1 
       15 48180 2 1 37 GLU CD   C    5.074 -10.393  14.455 1.00 . B B .  37 GLU CD   1 1 
       15 48181 2 1 37 GLU CG   C    6.078 -11.182  13.622 1.00 . B B .  37 GLU CG   1 1 
       15 48182 2 1 37 GLU H    H    9.973  -9.992  12.899 1.00 . B B .  37 GLU H    1 1 
       15 48183 2 1 37 GLU HA   H    8.145 -12.274  12.569 1.00 . B B .  37 GLU HA   1 1 
       15 48184 2 1 37 GLU HB2  H    7.742 -10.023  14.232 1.00 . B B .  37 GLU HB2  1 1 
       15 48185 2 1 37 GLU HB3  H    7.008  -9.485  12.722 1.00 . B B .  37 GLU HB3  1 1 
       15 48186 2 1 37 GLU HG2  H    5.615 -11.591  12.721 1.00 . B B .  37 GLU HG2  1 1 
       15 48187 2 1 37 GLU HG3  H    6.459 -12.023  14.186 1.00 . B B .  37 GLU HG3  1 1 
       15 48188 2 1 37 GLU N    N    9.675 -10.929  13.068 1.00 . B B .  37 GLU N    1 1 
       15 48189 2 1 37 GLU O    O    8.294 -11.479  10.126 1.00 . B B .  37 GLU O    1 1 
       15 48190 2 1 37 GLU OE1  O    5.047  -9.143  14.461 1.00 . B B .  37 GLU OE1  1 1 
       15 48191 2 1 37 GLU OE2  O    4.176 -10.964  15.103 1.00 . B B .  37 GLU OE2  1 1 
       15 48192 2 1 38 PHE C    C   10.111  -9.658   8.890 1.00 . B B .  38 PHE C    1 1 
       15 48193 2 1 38 PHE CA   C    9.082  -8.820   9.637 1.00 . B B .  38 PHE CA   1 1 
       15 48194 2 1 38 PHE CB   C    9.584  -7.381   9.820 1.00 . B B .  38 PHE CB   1 1 
       15 48195 2 1 38 PHE CD1  C    9.234  -6.686   7.406 1.00 . B B .  38 PHE CD1  1 1 
       15 48196 2 1 38 PHE CD2  C    8.406  -5.249   9.186 1.00 . B B .  38 PHE CD2  1 1 
       15 48197 2 1 38 PHE CE1  C    8.625  -5.854   6.456 1.00 . B B .  38 PHE CE1  1 1 
       15 48198 2 1 38 PHE CE2  C    7.805  -4.411   8.235 1.00 . B B .  38 PHE CE2  1 1 
       15 48199 2 1 38 PHE CG   C    9.092  -6.405   8.776 1.00 . B B .  38 PHE CG   1 1 
       15 48200 2 1 38 PHE CZ   C    7.880  -4.738   6.874 1.00 . B B .  38 PHE CZ   1 1 
       15 48201 2 1 38 PHE H    H    8.945  -8.856  11.751 1.00 . B B .  38 PHE H    1 1 
       15 48202 2 1 38 PHE HA   H    8.152  -8.806   9.067 1.00 . B B .  38 PHE HA   1 1 
       15 48203 2 1 38 PHE HB2  H    9.237  -7.003  10.773 1.00 . B B .  38 PHE HB2  1 1 
       15 48204 2 1 38 PHE HB3  H   10.670  -7.356   9.857 1.00 . B B .  38 PHE HB3  1 1 
       15 48205 2 1 38 PHE HD1  H    9.782  -7.551   7.070 1.00 . B B .  38 PHE HD1  1 1 
       15 48206 2 1 38 PHE HD2  H    8.300  -5.032  10.237 1.00 . B B .  38 PHE HD2  1 1 
       15 48207 2 1 38 PHE HE1  H    8.726  -6.085   5.407 1.00 . B B .  38 PHE HE1  1 1 
       15 48208 2 1 38 PHE HE2  H    7.237  -3.548   8.545 1.00 . B B .  38 PHE HE2  1 1 
       15 48209 2 1 38 PHE HZ   H    7.343  -4.135   6.162 1.00 . B B .  38 PHE HZ   1 1 
       15 48210 2 1 38 PHE N    N    8.810  -9.433  10.924 1.00 . B B .  38 PHE N    1 1 
       15 48211 2 1 38 PHE O    O    9.899  -9.987   7.722 1.00 . B B .  38 PHE O    1 1 
       15 48212 2 1 39 LYS C    C   11.691 -12.023   8.215 1.00 . B B .  39 LYS C    1 1 
       15 48213 2 1 39 LYS CA   C   12.264 -10.789   8.911 1.00 . B B .  39 LYS CA   1 1 
       15 48214 2 1 39 LYS CB   C   13.453 -11.116   9.828 1.00 . B B .  39 LYS CB   1 1 
       15 48215 2 1 39 LYS CD   C   15.885 -12.062   9.641 1.00 . B B .  39 LYS CD   1 1 
       15 48216 2 1 39 LYS CE   C   16.713 -11.112  10.518 1.00 . B B .  39 LYS CE   1 1 
       15 48217 2 1 39 LYS CG   C   14.680 -11.417   8.940 1.00 . B B .  39 LYS CG   1 1 
       15 48218 2 1 39 LYS H    H   11.315  -9.715  10.527 1.00 . B B .  39 LYS H    1 1 
       15 48219 2 1 39 LYS HA   H   12.662 -10.144   8.140 1.00 . B B .  39 LYS HA   1 1 
       15 48220 2 1 39 LYS HB2  H   13.658 -10.249  10.453 1.00 . B B .  39 LYS HB2  1 1 
       15 48221 2 1 39 LYS HB3  H   13.208 -11.977  10.450 1.00 . B B .  39 LYS HB3  1 1 
       15 48222 2 1 39 LYS HD2  H   15.562 -12.940  10.205 1.00 . B B .  39 LYS HD2  1 1 
       15 48223 2 1 39 LYS HD3  H   16.548 -12.418   8.849 1.00 . B B .  39 LYS HD3  1 1 
       15 48224 2 1 39 LYS HE2  H   17.652 -11.615  10.758 1.00 . B B .  39 LYS HE2  1 1 
       15 48225 2 1 39 LYS HE3  H   16.947 -10.199   9.966 1.00 . B B .  39 LYS HE3  1 1 
       15 48226 2 1 39 LYS HG2  H   14.379 -12.137   8.178 1.00 . B B .  39 LYS HG2  1 1 
       15 48227 2 1 39 LYS HG3  H   14.997 -10.515   8.409 1.00 . B B .  39 LYS HG3  1 1 
       15 48228 2 1 39 LYS HZ1  H   15.233 -10.203  11.612 1.00 . B B .  39 LYS HZ1  1 1 
       15 48229 2 1 39 LYS HZ2  H   15.717 -11.647  12.228 1.00 . B B .  39 LYS HZ2  1 1 
       15 48230 2 1 39 LYS HZ3  H   16.669 -10.306  12.409 1.00 . B B .  39 LYS HZ3  1 1 
       15 48231 2 1 39 LYS N    N   11.213 -10.019   9.564 1.00 . B B .  39 LYS N    1 1 
       15 48232 2 1 39 LYS NZ   N   16.035 -10.787  11.786 1.00 . B B .  39 LYS NZ   1 1 
       15 48233 2 1 39 LYS O    O   12.056 -12.300   7.074 1.00 . B B .  39 LYS O    1 1 
       15 48234 2 1 40 GLU C    C    9.415 -13.511   6.944 1.00 . B B .  40 GLU C    1 1 
       15 48235 2 1 40 GLU CA   C   10.133 -13.884   8.242 1.00 . B B .  40 GLU CA   1 1 
       15 48236 2 1 40 GLU CB   C    9.207 -14.590   9.236 1.00 . B B .  40 GLU CB   1 1 
       15 48237 2 1 40 GLU CD   C    9.222 -16.118  11.257 1.00 . B B .  40 GLU CD   1 1 
       15 48238 2 1 40 GLU CG   C   10.029 -15.149  10.406 1.00 . B B .  40 GLU CG   1 1 
       15 48239 2 1 40 GLU H    H   10.416 -12.431   9.758 1.00 . B B .  40 GLU H    1 1 
       15 48240 2 1 40 GLU HA   H   10.920 -14.591   7.975 1.00 . B B .  40 GLU HA   1 1 
       15 48241 2 1 40 GLU HB2  H    8.430 -13.931   9.646 1.00 . B B .  40 GLU HB2  1 1 
       15 48242 2 1 40 GLU HB3  H    8.734 -15.417   8.694 1.00 . B B .  40 GLU HB3  1 1 
       15 48243 2 1 40 GLU HG2  H   10.895 -15.692  10.029 1.00 . B B .  40 GLU HG2  1 1 
       15 48244 2 1 40 GLU HG3  H   10.369 -14.337  11.049 1.00 . B B .  40 GLU HG3  1 1 
       15 48245 2 1 40 GLU N    N   10.763 -12.733   8.858 1.00 . B B .  40 GLU N    1 1 
       15 48246 2 1 40 GLU O    O    9.472 -14.272   5.983 1.00 . B B .  40 GLU O    1 1 
       15 48247 2 1 40 GLU OE1  O    8.002 -16.221  11.001 1.00 . B B .  40 GLU OE1  1 1 
       15 48248 2 1 40 GLU OE2  O    9.847 -16.754  12.129 1.00 . B B .  40 GLU OE2  1 1 
       15 48249 2 1 41 LEU C    C    9.064 -11.639   4.560 1.00 . B B .  41 LEU C    1 1 
       15 48250 2 1 41 LEU CA   C    8.061 -11.931   5.675 1.00 . B B .  41 LEU CA   1 1 
       15 48251 2 1 41 LEU CB   C    7.140 -10.743   5.998 1.00 . B B .  41 LEU CB   1 1 
       15 48252 2 1 41 LEU CD1  C    4.860  -9.997   5.212 1.00 . B B .  41 LEU CD1  1 1 
       15 48253 2 1 41 LEU CD2  C    6.907  -9.000   4.184 1.00 . B B .  41 LEU CD2  1 1 
       15 48254 2 1 41 LEU CG   C    6.306 -10.273   4.789 1.00 . B B .  41 LEU CG   1 1 
       15 48255 2 1 41 LEU H    H    8.914 -11.659   7.608 1.00 . B B .  41 LEU H    1 1 
       15 48256 2 1 41 LEU HA   H    7.425 -12.752   5.344 1.00 . B B .  41 LEU HA   1 1 
       15 48257 2 1 41 LEU HB2  H    6.463 -11.069   6.789 1.00 . B B .  41 LEU HB2  1 1 
       15 48258 2 1 41 LEU HB3  H    7.721  -9.906   6.385 1.00 . B B .  41 LEU HB3  1 1 
       15 48259 2 1 41 LEU HD11 H    4.283  -9.662   4.351 1.00 . B B .  41 LEU HD11 1 1 
       15 48260 2 1 41 LEU HD12 H    4.407 -10.911   5.590 1.00 . B B .  41 LEU HD12 1 1 
       15 48261 2 1 41 LEU HD13 H    4.831  -9.232   5.988 1.00 . B B .  41 LEU HD13 1 1 
       15 48262 2 1 41 LEU HD21 H    7.932  -9.179   3.862 1.00 . B B .  41 LEU HD21 1 1 
       15 48263 2 1 41 LEU HD22 H    6.313  -8.690   3.324 1.00 . B B .  41 LEU HD22 1 1 
       15 48264 2 1 41 LEU HD23 H    6.907  -8.198   4.920 1.00 . B B .  41 LEU HD23 1 1 
       15 48265 2 1 41 LEU HG   H    6.275 -11.046   4.020 1.00 . B B .  41 LEU HG   1 1 
       15 48266 2 1 41 LEU N    N    8.771 -12.346   6.875 1.00 . B B .  41 LEU N    1 1 
       15 48267 2 1 41 LEU O    O    8.913 -12.149   3.448 1.00 . B B .  41 LEU O    1 1 
       15 48268 2 1 42 VAL C    C   11.860 -11.642   3.349 1.00 . B B .  42 VAL C    1 1 
       15 48269 2 1 42 VAL CA   C   11.071 -10.434   3.844 1.00 . B B .  42 VAL CA   1 1 
       15 48270 2 1 42 VAL CB   C   11.968  -9.266   4.308 1.00 . B B .  42 VAL CB   1 1 
       15 48271 2 1 42 VAL CG1  C   11.219  -7.936   4.168 1.00 . B B .  42 VAL CG1  1 1 
       15 48272 2 1 42 VAL CG2  C   12.543  -9.384   5.710 1.00 . B B .  42 VAL CG2  1 1 
       15 48273 2 1 42 VAL H    H   10.272 -10.639   5.839 1.00 . B B .  42 VAL H    1 1 
       15 48274 2 1 42 VAL HA   H   10.524 -10.068   2.979 1.00 . B B .  42 VAL HA   1 1 
       15 48275 2 1 42 VAL HB   H   12.853  -9.235   3.688 1.00 . B B .  42 VAL HB   1 1 
       15 48276 2 1 42 VAL HG11 H   10.298  -7.966   4.749 1.00 . B B .  42 VAL HG11 1 1 
       15 48277 2 1 42 VAL HG12 H   11.844  -7.115   4.522 1.00 . B B .  42 VAL HG12 1 1 
       15 48278 2 1 42 VAL HG13 H   10.971  -7.759   3.120 1.00 . B B .  42 VAL HG13 1 1 
       15 48279 2 1 42 VAL HG21 H   13.321  -8.634   5.844 1.00 . B B .  42 VAL HG21 1 1 
       15 48280 2 1 42 VAL HG22 H   11.756  -9.198   6.430 1.00 . B B .  42 VAL HG22 1 1 
       15 48281 2 1 42 VAL HG23 H   12.993 -10.365   5.845 1.00 . B B .  42 VAL HG23 1 1 
       15 48282 2 1 42 VAL N    N   10.104 -10.849   4.860 1.00 . B B .  42 VAL N    1 1 
       15 48283 2 1 42 VAL O    O   12.109 -11.786   2.155 1.00 . B B .  42 VAL O    1 1 
       15 48284 2 1 43 THR C    C   11.958 -14.677   3.096 1.00 . B B .  43 THR C    1 1 
       15 48285 2 1 43 THR CA   C   12.866 -13.790   3.954 1.00 . B B .  43 THR CA   1 1 
       15 48286 2 1 43 THR CB   C   13.226 -14.466   5.282 1.00 . B B .  43 THR CB   1 1 
       15 48287 2 1 43 THR CG2  C   13.885 -15.835   5.098 1.00 . B B .  43 THR CG2  1 1 
       15 48288 2 1 43 THR H    H   11.963 -12.357   5.235 1.00 . B B .  43 THR H    1 1 
       15 48289 2 1 43 THR HA   H   13.783 -13.587   3.400 1.00 . B B .  43 THR HA   1 1 
       15 48290 2 1 43 THR HB   H   12.309 -14.552   5.872 1.00 . B B .  43 THR HB   1 1 
       15 48291 2 1 43 THR HG1  H   13.610 -12.884   6.311 1.00 . B B .  43 THR HG1  1 1 
       15 48292 2 1 43 THR HG21 H   14.179 -16.227   6.072 1.00 . B B .  43 THR HG21 1 1 
       15 48293 2 1 43 THR HG22 H   13.193 -16.537   4.634 1.00 . B B .  43 THR HG22 1 1 
       15 48294 2 1 43 THR HG23 H   14.772 -15.735   4.473 1.00 . B B .  43 THR HG23 1 1 
       15 48295 2 1 43 THR N    N   12.210 -12.536   4.268 1.00 . B B .  43 THR N    1 1 
       15 48296 2 1 43 THR O    O   12.365 -15.141   2.034 1.00 . B B .  43 THR O    1 1 
       15 48297 2 1 43 THR OG1  O   14.121 -13.635   5.989 1.00 . B B .  43 THR OG1  1 1 
       15 48298 2 1 44 GLN C    C    9.183 -15.601   1.790 1.00 . B B .  44 GLN C    1 1 
       15 48299 2 1 44 GLN CA   C    9.923 -16.040   3.055 1.00 . B B .  44 GLN CA   1 1 
       15 48300 2 1 44 GLN CB   C    8.950 -16.503   4.150 1.00 . B B .  44 GLN CB   1 1 
       15 48301 2 1 44 GLN CD   C    7.106 -18.117   4.763 1.00 . B B .  44 GLN CD   1 1 
       15 48302 2 1 44 GLN CG   C    8.241 -17.814   3.790 1.00 . B B .  44 GLN CG   1 1 
       15 48303 2 1 44 GLN H    H   10.439 -14.528   4.446 1.00 . B B .  44 GLN H    1 1 
       15 48304 2 1 44 GLN HA   H   10.567 -16.885   2.804 1.00 . B B .  44 GLN HA   1 1 
       15 48305 2 1 44 GLN HB2  H    9.502 -16.654   5.082 1.00 . B B .  44 GLN HB2  1 1 
       15 48306 2 1 44 GLN HB3  H    8.198 -15.729   4.322 1.00 . B B .  44 GLN HB3  1 1 
       15 48307 2 1 44 GLN HE21 H    8.249 -17.655   6.389 1.00 . B B .  44 GLN HE21 1 1 
       15 48308 2 1 44 GLN HE22 H    6.582 -18.091   6.706 1.00 . B B .  44 GLN HE22 1 1 
       15 48309 2 1 44 GLN HG2  H    7.812 -17.741   2.789 1.00 . B B .  44 GLN HG2  1 1 
       15 48310 2 1 44 GLN HG3  H    8.957 -18.636   3.804 1.00 . B B .  44 GLN HG3  1 1 
       15 48311 2 1 44 GLN N    N   10.752 -14.971   3.589 1.00 . B B .  44 GLN N    1 1 
       15 48312 2 1 44 GLN NE2  N    7.341 -17.946   6.060 1.00 . B B .  44 GLN NE2  1 1 
       15 48313 2 1 44 GLN O    O    9.267 -16.262   0.760 1.00 . B B .  44 GLN O    1 1 
       15 48314 2 1 44 GLN OE1  O    6.005 -18.466   4.353 1.00 . B B .  44 GLN OE1  1 1 
       15 48315 2 1 45 GLN C    C    8.003 -13.529  -0.336 1.00 . B B .  45 GLN C    1 1 
       15 48316 2 1 45 GLN CA   C    7.386 -14.208   0.889 1.00 . B B .  45 GLN CA   1 1 
       15 48317 2 1 45 GLN CB   C    6.284 -13.334   1.518 1.00 . B B .  45 GLN CB   1 1 
       15 48318 2 1 45 GLN CD   C    4.207 -14.402   0.448 1.00 . B B .  45 GLN CD   1 1 
       15 48319 2 1 45 GLN CG   C    4.967 -14.096   1.741 1.00 . B B .  45 GLN CG   1 1 
       15 48320 2 1 45 GLN H    H    8.447 -13.961   2.733 1.00 . B B .  45 GLN H    1 1 
       15 48321 2 1 45 GLN HA   H    6.934 -15.137   0.537 1.00 . B B .  45 GLN HA   1 1 
       15 48322 2 1 45 GLN HB2  H    6.618 -12.950   2.481 1.00 . B B .  45 GLN HB2  1 1 
       15 48323 2 1 45 GLN HB3  H    6.091 -12.475   0.879 1.00 . B B .  45 GLN HB3  1 1 
       15 48324 2 1 45 GLN HE21 H    2.564 -15.039   1.479 1.00 . B B .  45 GLN HE21 1 1 
       15 48325 2 1 45 GLN HE22 H    2.403 -15.104  -0.256 1.00 . B B .  45 GLN HE22 1 1 
       15 48326 2 1 45 GLN HG2  H    5.174 -15.028   2.268 1.00 . B B .  45 GLN HG2  1 1 
       15 48327 2 1 45 GLN HG3  H    4.326 -13.475   2.369 1.00 . B B .  45 GLN HG3  1 1 
       15 48328 2 1 45 GLN N    N    8.392 -14.531   1.894 1.00 . B B .  45 GLN N    1 1 
       15 48329 2 1 45 GLN NE2  N    2.973 -14.882   0.576 1.00 . B B .  45 GLN NE2  1 1 
       15 48330 2 1 45 GLN O    O    7.662 -13.861  -1.469 1.00 . B B .  45 GLN O    1 1 
       15 48331 2 1 45 GLN OE1  O    4.723 -14.197  -0.646 1.00 . B B .  45 GLN OE1  1 1 
       15 48332 2 1 46 LEU C    C    9.971 -12.322  -2.348 1.00 . B B .  46 LEU C    1 1 
       15 48333 2 1 46 LEU CA   C    9.290 -11.619  -1.168 1.00 . B B .  46 LEU CA   1 1 
       15 48334 2 1 46 LEU CB   C   10.121 -10.472  -0.583 1.00 . B B .  46 LEU CB   1 1 
       15 48335 2 1 46 LEU CD1  C    8.523  -8.622  -1.225 1.00 . B B .  46 LEU CD1  1 1 
       15 48336 2 1 46 LEU CD2  C    8.209  -9.714   0.977 1.00 . B B .  46 LEU CD2  1 1 
       15 48337 2 1 46 LEU CG   C    9.248  -9.313  -0.071 1.00 . B B .  46 LEU CG   1 1 
       15 48338 2 1 46 LEU H    H    9.121 -12.332   0.847 1.00 . B B .  46 LEU H    1 1 
       15 48339 2 1 46 LEU HA   H    8.382 -11.194  -1.591 1.00 . B B .  46 LEU HA   1 1 
       15 48340 2 1 46 LEU HB2  H   10.743 -10.840   0.231 1.00 . B B .  46 LEU HB2  1 1 
       15 48341 2 1 46 LEU HB3  H   10.785 -10.080  -1.355 1.00 . B B .  46 LEU HB3  1 1 
       15 48342 2 1 46 LEU HD11 H    8.329  -7.590  -0.950 1.00 . B B .  46 LEU HD11 1 1 
       15 48343 2 1 46 LEU HD12 H    9.153  -8.643  -2.107 1.00 . B B .  46 LEU HD12 1 1 
       15 48344 2 1 46 LEU HD13 H    7.577  -9.111  -1.459 1.00 . B B .  46 LEU HD13 1 1 
       15 48345 2 1 46 LEU HD21 H    7.445 -10.358   0.543 1.00 . B B .  46 LEU HD21 1 1 
       15 48346 2 1 46 LEU HD22 H    8.688 -10.241   1.795 1.00 . B B .  46 LEU HD22 1 1 
       15 48347 2 1 46 LEU HD23 H    7.730  -8.814   1.361 1.00 . B B .  46 LEU HD23 1 1 
       15 48348 2 1 46 LEU HG   H    9.927  -8.593   0.383 1.00 . B B .  46 LEU HG   1 1 
       15 48349 2 1 46 LEU N    N    8.865 -12.534  -0.111 1.00 . B B .  46 LEU N    1 1 
       15 48350 2 1 46 LEU O    O    9.766 -11.929  -3.492 1.00 . B B .  46 LEU O    1 1 
       15 48351 2 1 47 PRO C    C   12.941 -12.211  -2.017 1.00 . B B .  47 PRO C    1 1 
       15 48352 2 1 47 PRO CA   C   11.994 -13.218  -1.333 1.00 . B B .  47 PRO CA   1 1 
       15 48353 2 1 47 PRO CB   C   12.594 -14.624  -1.325 1.00 . B B .  47 PRO CB   1 1 
       15 48354 2 1 47 PRO CD   C   10.849 -14.532  -2.969 1.00 . B B .  47 PRO CD   1 1 
       15 48355 2 1 47 PRO CG   C   12.204 -15.189  -2.693 1.00 . B B .  47 PRO CG   1 1 
       15 48356 2 1 47 PRO HA   H   11.789 -12.904  -0.309 1.00 . B B .  47 PRO HA   1 1 
       15 48357 2 1 47 PRO HB2  H   13.672 -14.622  -1.160 1.00 . B B .  47 PRO HB2  1 1 
       15 48358 2 1 47 PRO HB3  H   12.100 -15.214  -0.551 1.00 . B B .  47 PRO HB3  1 1 
       15 48359 2 1 47 PRO HD2  H   10.742 -14.282  -4.027 1.00 . B B .  47 PRO HD2  1 1 
       15 48360 2 1 47 PRO HD3  H   10.046 -15.212  -2.680 1.00 . B B .  47 PRO HD3  1 1 
       15 48361 2 1 47 PRO HG2  H   12.930 -14.881  -3.446 1.00 . B B .  47 PRO HG2  1 1 
       15 48362 2 1 47 PRO HG3  H   12.130 -16.277  -2.677 1.00 . B B .  47 PRO HG3  1 1 
       15 48363 2 1 47 PRO N    N   10.776 -13.361  -2.107 1.00 . B B .  47 PRO N    1 1 
       15 48364 2 1 47 PRO O    O   13.685 -11.502  -1.346 1.00 . B B .  47 PRO O    1 1 
       15 48365 2 1 48 HIS C    C   13.747 -10.023  -4.334 1.00 . B B .  48 HIS C    1 1 
       15 48366 2 1 48 HIS CA   C   13.974 -11.526  -4.159 1.00 . B B .  48 HIS CA   1 1 
       15 48367 2 1 48 HIS CB   C   14.061 -12.225  -5.521 1.00 . B B .  48 HIS CB   1 1 
       15 48368 2 1 48 HIS CD2  C   15.209 -10.717  -7.258 1.00 . B B .  48 HIS CD2  1 1 
       15 48369 2 1 48 HIS CE1  C   17.255 -11.503  -7.146 1.00 . B B .  48 HIS CE1  1 1 
       15 48370 2 1 48 HIS CG   C   15.224 -11.746  -6.353 1.00 . B B .  48 HIS CG   1 1 
       15 48371 2 1 48 HIS H    H   12.241 -12.707  -3.850 1.00 . B B .  48 HIS H    1 1 
       15 48372 2 1 48 HIS HA   H   14.932 -11.665  -3.654 1.00 . B B .  48 HIS HA   1 1 
       15 48373 2 1 48 HIS HB2  H   14.180 -13.297  -5.362 1.00 . B B .  48 HIS HB2  1 1 
       15 48374 2 1 48 HIS HB3  H   13.136 -12.063  -6.076 1.00 . B B .  48 HIS HB3  1 1 
       15 48375 2 1 48 HIS HD1  H   16.843 -12.978  -5.704 1.00 . B B .  48 HIS HD1  1 1 
       15 48376 2 1 48 HIS HD2  H   14.354 -10.112  -7.522 1.00 . B B .  48 HIS HD2  1 1 
       15 48377 2 1 48 HIS HE1  H   18.312 -11.648  -7.316 1.00 . B B .  48 HIS HE1  1 1 
       15 48378 2 1 48 HIS N    N   12.938 -12.166  -3.357 1.00 . B B .  48 HIS N    1 1 
       15 48379 2 1 48 HIS ND1  N   16.513 -12.226  -6.289 1.00 . B B .  48 HIS ND1  1 1 
       15 48380 2 1 48 HIS NE2  N   16.507 -10.572  -7.760 1.00 . B B .  48 HIS NE2  1 1 
       15 48381 2 1 48 HIS O    O   14.692  -9.248  -4.208 1.00 . B B .  48 HIS O    1 1 
       15 48382 2 1 49 LEU C    C   12.762  -7.269  -3.932 1.00 . B B .  49 LEU C    1 1 
       15 48383 2 1 49 LEU CA   C   12.126  -8.235  -4.938 1.00 . B B .  49 LEU CA   1 1 
       15 48384 2 1 49 LEU CB   C   10.598  -8.167  -4.930 1.00 . B B .  49 LEU CB   1 1 
       15 48385 2 1 49 LEU CD1  C    9.662  -6.473  -6.598 1.00 . B B .  49 LEU CD1  1 1 
       15 48386 2 1 49 LEU CD2  C    8.754  -6.663  -4.327 1.00 . B B .  49 LEU CD2  1 1 
       15 48387 2 1 49 LEU CG   C   10.030  -6.754  -5.144 1.00 . B B .  49 LEU CG   1 1 
       15 48388 2 1 49 LEU H    H   11.802 -10.330  -4.787 1.00 . B B .  49 LEU H    1 1 
       15 48389 2 1 49 LEU HA   H   12.450  -7.931  -5.935 1.00 . B B .  49 LEU HA   1 1 
       15 48390 2 1 49 LEU HB2  H   10.204  -8.824  -5.703 1.00 . B B .  49 LEU HB2  1 1 
       15 48391 2 1 49 LEU HB3  H   10.273  -8.564  -3.973 1.00 . B B .  49 LEU HB3  1 1 
       15 48392 2 1 49 LEU HD11 H   10.512  -6.678  -7.246 1.00 . B B .  49 LEU HD11 1 1 
       15 48393 2 1 49 LEU HD12 H    8.818  -7.109  -6.875 1.00 . B B .  49 LEU HD12 1 1 
       15 48394 2 1 49 LEU HD13 H    9.374  -5.422  -6.689 1.00 . B B .  49 LEU HD13 1 1 
       15 48395 2 1 49 LEU HD21 H    8.038  -7.431  -4.620 1.00 . B B .  49 LEU HD21 1 1 
       15 48396 2 1 49 LEU HD22 H    9.057  -6.819  -3.298 1.00 . B B .  49 LEU HD22 1 1 
       15 48397 2 1 49 LEU HD23 H    8.308  -5.678  -4.452 1.00 . B B .  49 LEU HD23 1 1 
       15 48398 2 1 49 LEU HG   H   10.708  -5.977  -4.788 1.00 . B B .  49 LEU HG   1 1 
       15 48399 2 1 49 LEU N    N   12.514  -9.620  -4.668 1.00 . B B .  49 LEU N    1 1 
       15 48400 2 1 49 LEU O    O   13.529  -6.390  -4.327 1.00 . B B .  49 LEU O    1 1 
       15 48401 2 1 50 LEU C    C   14.582  -7.252  -1.333 1.00 . B B .  50 LEU C    1 1 
       15 48402 2 1 50 LEU CA   C   13.200  -6.663  -1.606 1.00 . B B .  50 LEU CA   1 1 
       15 48403 2 1 50 LEU CB   C   12.371  -6.486  -0.330 1.00 . B B .  50 LEU CB   1 1 
       15 48404 2 1 50 LEU CD1  C   10.510  -5.391   0.855 1.00 . B B .  50 LEU CD1  1 1 
       15 48405 2 1 50 LEU CD2  C   11.912  -3.974  -0.616 1.00 . B B .  50 LEU CD2  1 1 
       15 48406 2 1 50 LEU CG   C   11.311  -5.379  -0.449 1.00 . B B .  50 LEU CG   1 1 
       15 48407 2 1 50 LEU H    H   11.908  -8.201  -2.343 1.00 . B B .  50 LEU H    1 1 
       15 48408 2 1 50 LEU HA   H   13.402  -5.666  -1.992 1.00 . B B .  50 LEU HA   1 1 
       15 48409 2 1 50 LEU HB2  H   11.908  -7.439  -0.076 1.00 . B B .  50 LEU HB2  1 1 
       15 48410 2 1 50 LEU HB3  H   13.034  -6.203   0.489 1.00 . B B .  50 LEU HB3  1 1 
       15 48411 2 1 50 LEU HD11 H    9.818  -4.553   0.876 1.00 . B B .  50 LEU HD11 1 1 
       15 48412 2 1 50 LEU HD12 H    9.951  -6.321   0.951 1.00 . B B .  50 LEU HD12 1 1 
       15 48413 2 1 50 LEU HD13 H   11.190  -5.297   1.703 1.00 . B B .  50 LEU HD13 1 1 
       15 48414 2 1 50 LEU HD21 H   12.351  -3.846  -1.603 1.00 . B B .  50 LEU HD21 1 1 
       15 48415 2 1 50 LEU HD22 H   11.126  -3.225  -0.512 1.00 . B B .  50 LEU HD22 1 1 
       15 48416 2 1 50 LEU HD23 H   12.671  -3.795   0.146 1.00 . B B .  50 LEU HD23 1 1 
       15 48417 2 1 50 LEU HG   H   10.663  -5.576  -1.305 1.00 . B B .  50 LEU HG   1 1 
       15 48418 2 1 50 LEU N    N   12.498  -7.435  -2.629 1.00 . B B .  50 LEU N    1 1 
       15 48419 2 1 50 LEU O    O   14.900  -7.687  -0.229 1.00 . B B .  50 LEU O    1 1 
       15 48420 2 1 51 LYS C    C   17.335  -6.414  -0.966 1.00 . B B .  51 LYS C    1 1 
       15 48421 2 1 51 LYS CA   C   16.870  -7.095  -2.261 1.00 . B B .  51 LYS CA   1 1 
       15 48422 2 1 51 LYS CB   C   17.420  -6.318  -3.465 1.00 . B B .  51 LYS CB   1 1 
       15 48423 2 1 51 LYS CD   C   17.294  -3.826  -4.073 1.00 . B B .  51 LYS CD   1 1 
       15 48424 2 1 51 LYS CE   C   16.222  -2.759  -4.365 1.00 . B B .  51 LYS CE   1 1 
       15 48425 2 1 51 LYS CG   C   16.524  -5.113  -3.795 1.00 . B B .  51 LYS CG   1 1 
       15 48426 2 1 51 LYS H    H   15.002  -6.912  -3.245 1.00 . B B .  51 LYS H    1 1 
       15 48427 2 1 51 LYS HA   H   17.254  -8.116  -2.298 1.00 . B B .  51 LYS HA   1 1 
       15 48428 2 1 51 LYS HB2  H   18.437  -6.006  -3.220 1.00 . B B .  51 LYS HB2  1 1 
       15 48429 2 1 51 LYS HB3  H   17.458  -6.976  -4.335 1.00 . B B .  51 LYS HB3  1 1 
       15 48430 2 1 51 LYS HD2  H   17.867  -3.591  -3.172 1.00 . B B .  51 LYS HD2  1 1 
       15 48431 2 1 51 LYS HD3  H   17.973  -3.979  -4.912 1.00 . B B .  51 LYS HD3  1 1 
       15 48432 2 1 51 LYS HE2  H   15.719  -2.970  -5.311 1.00 . B B .  51 LYS HE2  1 1 
       15 48433 2 1 51 LYS HE3  H   15.467  -2.783  -3.577 1.00 . B B .  51 LYS HE3  1 1 
       15 48434 2 1 51 LYS HG2  H   15.894  -5.368  -4.650 1.00 . B B .  51 LYS HG2  1 1 
       15 48435 2 1 51 LYS HG3  H   15.878  -4.878  -2.948 1.00 . B B .  51 LYS HG3  1 1 
       15 48436 2 1 51 LYS HZ1  H   15.915  -0.779  -4.254 1.00 . B B .  51 LYS HZ1  1 1 
       15 48437 2 1 51 LYS HZ2  H   17.380  -1.189  -3.645 1.00 . B B .  51 LYS HZ2  1 1 
       15 48438 2 1 51 LYS HZ3  H   17.092  -1.090  -5.293 1.00 . B B .  51 LYS HZ3  1 1 
       15 48439 2 1 51 LYS N    N   15.424  -7.162  -2.358 1.00 . B B .  51 LYS N    1 1 
       15 48440 2 1 51 LYS NZ   N   16.730  -1.378  -4.388 1.00 . B B .  51 LYS NZ   1 1 
       15 48441 2 1 51 LYS O    O   16.806  -5.381  -0.554 1.00 . B B .  51 LYS O    1 1 
       15 48442 2 1 52 ASP C    C   17.679  -6.931   1.984 1.00 . B B .  52 ASP C    1 1 
       15 48443 2 1 52 ASP CA   C   18.820  -6.747   0.990 1.00 . B B .  52 ASP CA   1 1 
       15 48444 2 1 52 ASP CB   C   19.579  -5.431   1.158 1.00 . B B .  52 ASP CB   1 1 
       15 48445 2 1 52 ASP CG   C   19.968  -5.265   2.623 1.00 . B B .  52 ASP CG   1 1 
       15 48446 2 1 52 ASP H    H   18.672  -7.872  -0.775 1.00 . B B .  52 ASP H    1 1 
       15 48447 2 1 52 ASP HA   H   19.550  -7.531   1.200 1.00 . B B .  52 ASP HA   1 1 
       15 48448 2 1 52 ASP HB2  H   20.486  -5.447   0.553 1.00 . B B .  52 ASP HB2  1 1 
       15 48449 2 1 52 ASP HB3  H   18.956  -4.596   0.844 1.00 . B B .  52 ASP HB3  1 1 
       15 48450 2 1 52 ASP N    N   18.356  -7.015  -0.357 1.00 . B B .  52 ASP N    1 1 
       15 48451 2 1 52 ASP O    O   17.188  -6.000   2.631 1.00 . B B .  52 ASP O    1 1 
       15 48452 2 1 52 ASP OD1  O   20.127  -6.295   3.315 1.00 . B B .  52 ASP OD1  1 1 
       15 48453 2 1 52 ASP OD2  O   19.982  -4.104   3.080 1.00 . B B .  52 ASP OD2  1 1 
       15 48454 2 1 53 VAL C    C   17.517  -8.776   4.537 1.00 . B B .  53 VAL C    1 1 
       15 48455 2 1 53 VAL CA   C   16.629  -8.737   3.278 1.00 . B B .  53 VAL CA   1 1 
       15 48456 2 1 53 VAL CB   C   16.108 -10.141   2.916 1.00 . B B .  53 VAL CB   1 1 
       15 48457 2 1 53 VAL CG1  C   15.205 -10.124   1.677 1.00 . B B .  53 VAL CG1  1 1 
       15 48458 2 1 53 VAL CG2  C   17.227 -11.173   2.708 1.00 . B B .  53 VAL CG2  1 1 
       15 48459 2 1 53 VAL H    H   17.748  -8.861   1.485 1.00 . B B .  53 VAL H    1 1 
       15 48460 2 1 53 VAL HA   H   15.772  -8.095   3.487 1.00 . B B .  53 VAL HA   1 1 
       15 48461 2 1 53 VAL HB   H   15.500 -10.475   3.745 1.00 . B B .  53 VAL HB   1 1 
       15 48462 2 1 53 VAL HG11 H   14.425  -9.371   1.795 1.00 . B B .  53 VAL HG11 1 1 
       15 48463 2 1 53 VAL HG12 H   15.785  -9.908   0.782 1.00 . B B .  53 VAL HG12 1 1 
       15 48464 2 1 53 VAL HG13 H   14.731 -11.099   1.556 1.00 . B B .  53 VAL HG13 1 1 
       15 48465 2 1 53 VAL HG21 H   16.783 -12.144   2.489 1.00 . B B .  53 VAL HG21 1 1 
       15 48466 2 1 53 VAL HG22 H   17.870 -10.888   1.876 1.00 . B B .  53 VAL HG22 1 1 
       15 48467 2 1 53 VAL HG23 H   17.831 -11.272   3.610 1.00 . B B .  53 VAL HG23 1 1 
       15 48468 2 1 53 VAL N    N   17.348  -8.207   2.139 1.00 . B B .  53 VAL N    1 1 
       15 48469 2 1 53 VAL O    O   17.052  -9.216   5.588 1.00 . B B .  53 VAL O    1 1 
       15 48470 2 1 54 GLY C    C   19.542  -7.325   6.507 1.00 . B B .  54 GLY C    1 1 
       15 48471 2 1 54 GLY CA   C   19.750  -8.476   5.535 1.00 . B B .  54 GLY CA   1 1 
       15 48472 2 1 54 GLY H    H   19.130  -7.822   3.659 1.00 . B B .  54 GLY H    1 1 
       15 48473 2 1 54 GLY HA2  H   19.635  -9.430   6.052 1.00 . B B .  54 GLY HA2  1 1 
       15 48474 2 1 54 GLY HA3  H   20.758  -8.417   5.127 1.00 . B B .  54 GLY HA3  1 1 
       15 48475 2 1 54 GLY N    N   18.793  -8.369   4.450 1.00 . B B .  54 GLY N    1 1 
       15 48476 2 1 54 GLY O    O   19.275  -7.561   7.686 1.00 . B B .  54 GLY O    1 1 
       15 48477 2 1 55 SER C    C   17.933  -4.663   7.121 1.00 . B B .  55 SER C    1 1 
       15 48478 2 1 55 SER CA   C   19.423  -4.883   6.825 1.00 . B B .  55 SER CA   1 1 
       15 48479 2 1 55 SER CB   C   20.077  -3.667   6.149 1.00 . B B .  55 SER CB   1 1 
       15 48480 2 1 55 SER H    H   19.874  -5.977   5.029 1.00 . B B .  55 SER H    1 1 
       15 48481 2 1 55 SER HA   H   19.940  -5.032   7.775 1.00 . B B .  55 SER HA   1 1 
       15 48482 2 1 55 SER HB2  H   19.384  -3.188   5.457 1.00 . B B .  55 SER HB2  1 1 
       15 48483 2 1 55 SER HB3  H   20.350  -2.938   6.913 1.00 . B B .  55 SER HB3  1 1 
       15 48484 2 1 55 SER HG   H   20.959  -4.130   4.489 1.00 . B B .  55 SER HG   1 1 
       15 48485 2 1 55 SER N    N   19.615  -6.085   6.014 1.00 . B B .  55 SER N    1 1 
       15 48486 2 1 55 SER O    O   17.360  -3.602   6.868 1.00 . B B .  55 SER O    1 1 
       15 48487 2 1 55 SER OG   O   21.226  -4.055   5.422 1.00 . B B .  55 SER OG   1 1 
       15 48488 2 1 56 LEU C    C   15.660  -4.600   9.066 1.00 . B B .  56 LEU C    1 1 
       15 48489 2 1 56 LEU CA   C   15.872  -5.658   7.988 1.00 . B B .  56 LEU CA   1 1 
       15 48490 2 1 56 LEU CB   C   15.485  -7.085   8.403 1.00 . B B .  56 LEU CB   1 1 
       15 48491 2 1 56 LEU CD1  C   13.821  -7.054  10.311 1.00 . B B .  56 LEU CD1  1 1 
       15 48492 2 1 56 LEU CD2  C   13.046  -6.508   7.960 1.00 . B B .  56 LEU CD2  1 1 
       15 48493 2 1 56 LEU CG   C   14.026  -7.309   8.814 1.00 . B B .  56 LEU CG   1 1 
       15 48494 2 1 56 LEU H    H   17.758  -6.549   7.848 1.00 . B B .  56 LEU H    1 1 
       15 48495 2 1 56 LEU HA   H   15.309  -5.370   7.099 1.00 . B B .  56 LEU HA   1 1 
       15 48496 2 1 56 LEU HB2  H   15.674  -7.723   7.537 1.00 . B B .  56 LEU HB2  1 1 
       15 48497 2 1 56 LEU HB3  H   16.143  -7.422   9.206 1.00 . B B .  56 LEU HB3  1 1 
       15 48498 2 1 56 LEU HD11 H   13.929  -5.996  10.542 1.00 . B B .  56 LEU HD11 1 1 
       15 48499 2 1 56 LEU HD12 H   12.827  -7.378  10.611 1.00 . B B .  56 LEU HD12 1 1 
       15 48500 2 1 56 LEU HD13 H   14.560  -7.616  10.883 1.00 . B B .  56 LEU HD13 1 1 
       15 48501 2 1 56 LEU HD21 H   12.050  -6.928   8.072 1.00 . B B .  56 LEU HD21 1 1 
       15 48502 2 1 56 LEU HD22 H   13.022  -5.469   8.273 1.00 . B B .  56 LEU HD22 1 1 
       15 48503 2 1 56 LEU HD23 H   13.350  -6.564   6.916 1.00 . B B .  56 LEU HD23 1 1 
       15 48504 2 1 56 LEU HG   H   13.814  -8.356   8.611 1.00 . B B .  56 LEU HG   1 1 
       15 48505 2 1 56 LEU N    N   17.267  -5.693   7.636 1.00 . B B .  56 LEU N    1 1 
       15 48506 2 1 56 LEU O    O   14.698  -3.851   8.997 1.00 . B B .  56 LEU O    1 1 
       15 48507 2 1 57 ASP C    C   16.491  -2.071  10.482 1.00 . B B .  57 ASP C    1 1 
       15 48508 2 1 57 ASP CA   C   16.565  -3.484  11.073 1.00 . B B .  57 ASP CA   1 1 
       15 48509 2 1 57 ASP CB   C   17.802  -3.671  11.965 1.00 . B B .  57 ASP CB   1 1 
       15 48510 2 1 57 ASP CG   C   19.124  -3.425  11.245 1.00 . B B .  57 ASP CG   1 1 
       15 48511 2 1 57 ASP H    H   17.459  -4.981   9.907 1.00 . B B .  57 ASP H    1 1 
       15 48512 2 1 57 ASP HA   H   15.680  -3.645  11.690 1.00 . B B .  57 ASP HA   1 1 
       15 48513 2 1 57 ASP HB2  H   17.736  -2.985  12.809 1.00 . B B .  57 ASP HB2  1 1 
       15 48514 2 1 57 ASP HB3  H   17.810  -4.691  12.342 1.00 . B B .  57 ASP HB3  1 1 
       15 48515 2 1 57 ASP N    N   16.576  -4.500  10.030 1.00 . B B .  57 ASP N    1 1 
       15 48516 2 1 57 ASP O    O   15.611  -1.295  10.854 1.00 . B B .  57 ASP O    1 1 
       15 48517 2 1 57 ASP OD1  O   19.170  -3.731  10.029 1.00 . B B .  57 ASP OD1  1 1 
       15 48518 2 1 57 ASP OD2  O   20.044  -2.913  11.913 1.00 . B B .  57 ASP OD2  1 1 
       15 48519 2 1 58 GLU C    C   16.062  -0.190   8.256 1.00 . B B .  58 GLU C    1 1 
       15 48520 2 1 58 GLU CA   C   17.444  -0.480   8.840 1.00 . B B .  58 GLU CA   1 1 
       15 48521 2 1 58 GLU CB   C   18.512  -0.565   7.735 1.00 . B B .  58 GLU CB   1 1 
       15 48522 2 1 58 GLU CD   C   19.272   0.226   5.460 1.00 . B B .  58 GLU CD   1 1 
       15 48523 2 1 58 GLU CG   C   18.464   0.574   6.705 1.00 . B B .  58 GLU CG   1 1 
       15 48524 2 1 58 GLU H    H   18.122  -2.449   9.377 1.00 . B B .  58 GLU H    1 1 
       15 48525 2 1 58 GLU HA   H   17.709   0.322   9.530 1.00 . B B .  58 GLU HA   1 1 
       15 48526 2 1 58 GLU HB2  H   19.506  -0.597   8.185 1.00 . B B .  58 GLU HB2  1 1 
       15 48527 2 1 58 GLU HB3  H   18.369  -1.487   7.183 1.00 . B B .  58 GLU HB3  1 1 
       15 48528 2 1 58 GLU HG2  H   17.446   0.745   6.358 1.00 . B B .  58 GLU HG2  1 1 
       15 48529 2 1 58 GLU HG3  H   18.844   1.493   7.152 1.00 . B B .  58 GLU HG3  1 1 
       15 48530 2 1 58 GLU N    N   17.404  -1.745   9.562 1.00 . B B .  58 GLU N    1 1 
       15 48531 2 1 58 GLU O    O   15.443   0.831   8.562 1.00 . B B .  58 GLU O    1 1 
       15 48532 2 1 58 GLU OE1  O   18.877  -0.758   4.794 1.00 . B B .  58 GLU OE1  1 1 
       15 48533 2 1 58 GLU OE2  O   20.251   0.951   5.190 1.00 . B B .  58 GLU OE2  1 1 
       15 48534 2 1 59 LYS C    C   13.204  -0.719   7.713 1.00 . B B .  59 LYS C    1 1 
       15 48535 2 1 59 LYS CA   C   14.330  -0.894   6.694 1.00 . B B .  59 LYS CA   1 1 
       15 48536 2 1 59 LYS CB   C   14.081  -2.042   5.695 1.00 . B B .  59 LYS CB   1 1 
       15 48537 2 1 59 LYS CD   C   15.168  -2.639   3.442 1.00 . B B .  59 LYS CD   1 1 
       15 48538 2 1 59 LYS CE   C   16.663  -2.421   3.722 1.00 . B B .  59 LYS CE   1 1 
       15 48539 2 1 59 LYS CG   C   14.332  -1.621   4.232 1.00 . B B .  59 LYS CG   1 1 
       15 48540 2 1 59 LYS H    H   16.142  -1.935   7.238 1.00 . B B .  59 LYS H    1 1 
       15 48541 2 1 59 LYS HA   H   14.395   0.052   6.156 1.00 . B B .  59 LYS HA   1 1 
       15 48542 2 1 59 LYS HB2  H   14.702  -2.899   5.960 1.00 . B B .  59 LYS HB2  1 1 
       15 48543 2 1 59 LYS HB3  H   13.041  -2.364   5.769 1.00 . B B .  59 LYS HB3  1 1 
       15 48544 2 1 59 LYS HD2  H   14.862  -3.654   3.704 1.00 . B B .  59 LYS HD2  1 1 
       15 48545 2 1 59 LYS HD3  H   14.983  -2.484   2.377 1.00 . B B .  59 LYS HD3  1 1 
       15 48546 2 1 59 LYS HE2  H   16.946  -1.416   3.407 1.00 . B B .  59 LYS HE2  1 1 
       15 48547 2 1 59 LYS HE3  H   16.854  -2.500   4.789 1.00 . B B .  59 LYS HE3  1 1 
       15 48548 2 1 59 LYS HG2  H   13.361  -1.510   3.746 1.00 . B B .  59 LYS HG2  1 1 
       15 48549 2 1 59 LYS HG3  H   14.835  -0.653   4.176 1.00 . B B .  59 LYS HG3  1 1 
       15 48550 2 1 59 LYS HZ1  H   17.470  -3.247   2.006 1.00 . B B .  59 LYS HZ1  1 1 
       15 48551 2 1 59 LYS HZ2  H   18.508  -3.286   3.261 1.00 . B B .  59 LYS HZ2  1 1 
       15 48552 2 1 59 LYS HZ3  H   17.277  -4.354   3.183 1.00 . B B .  59 LYS HZ3  1 1 
       15 48553 2 1 59 LYS N    N   15.589  -1.095   7.394 1.00 . B B .  59 LYS N    1 1 
       15 48554 2 1 59 LYS NZ   N   17.521  -3.383   3.002 1.00 . B B .  59 LYS NZ   1 1 
       15 48555 2 1 59 LYS O    O   12.541   0.313   7.730 1.00 . B B .  59 LYS O    1 1 
       15 48556 2 1 60 MET C    C   11.982  -0.367  10.374 1.00 . B B .  60 MET C    1 1 
       15 48557 2 1 60 MET CA   C   12.036  -1.722   9.660 1.00 . B B .  60 MET CA   1 1 
       15 48558 2 1 60 MET CB   C   12.374  -2.907  10.578 1.00 . B B .  60 MET CB   1 1 
       15 48559 2 1 60 MET CE   C   10.925  -2.740  14.505 1.00 . B B .  60 MET CE   1 1 
       15 48560 2 1 60 MET CG   C   11.497  -3.066  11.819 1.00 . B B .  60 MET CG   1 1 
       15 48561 2 1 60 MET H    H   13.688  -2.465   8.550 1.00 . B B .  60 MET H    1 1 
       15 48562 2 1 60 MET HA   H   11.057  -1.907   9.214 1.00 . B B .  60 MET HA   1 1 
       15 48563 2 1 60 MET HB2  H   12.266  -3.817   9.987 1.00 . B B .  60 MET HB2  1 1 
       15 48564 2 1 60 MET HB3  H   13.406  -2.833  10.916 1.00 . B B .  60 MET HB3  1 1 
       15 48565 2 1 60 MET HE1  H   10.938  -3.827  14.500 1.00 . B B .  60 MET HE1  1 1 
       15 48566 2 1 60 MET HE2  H   11.251  -2.373  15.478 1.00 . B B .  60 MET HE2  1 1 
       15 48567 2 1 60 MET HE3  H    9.918  -2.392  14.297 1.00 . B B .  60 MET HE3  1 1 
       15 48568 2 1 60 MET HG2  H   10.467  -2.826  11.569 1.00 . B B .  60 MET HG2  1 1 
       15 48569 2 1 60 MET HG3  H   11.542  -4.113  12.112 1.00 . B B .  60 MET HG3  1 1 
       15 48570 2 1 60 MET N    N   13.024  -1.702   8.590 1.00 . B B .  60 MET N    1 1 
       15 48571 2 1 60 MET O    O   10.927   0.265  10.424 1.00 . B B .  60 MET O    1 1 
       15 48572 2 1 60 MET SD   S   12.055  -2.110  13.252 1.00 . B B .  60 MET SD   1 1 
       15 48573 2 1 61 LYS C    C   12.763   2.533  10.524 1.00 . B B .  61 LYS C    1 1 
       15 48574 2 1 61 LYS CA   C   13.229   1.431  11.481 1.00 . B B .  61 LYS CA   1 1 
       15 48575 2 1 61 LYS CB   C   14.674   1.676  11.930 1.00 . B B .  61 LYS CB   1 1 
       15 48576 2 1 61 LYS CD   C   16.470   0.805  13.541 1.00 . B B .  61 LYS CD   1 1 
       15 48577 2 1 61 LYS CE   C   17.241   2.131  13.471 1.00 . B B .  61 LYS CE   1 1 
       15 48578 2 1 61 LYS CG   C   14.971   0.896  13.218 1.00 . B B .  61 LYS CG   1 1 
       15 48579 2 1 61 LYS H    H   13.973  -0.441  10.761 1.00 . B B .  61 LYS H    1 1 
       15 48580 2 1 61 LYS HA   H   12.577   1.461  12.355 1.00 . B B .  61 LYS HA   1 1 
       15 48581 2 1 61 LYS HB2  H   15.361   1.374  11.139 1.00 . B B .  61 LYS HB2  1 1 
       15 48582 2 1 61 LYS HB3  H   14.798   2.742  12.106 1.00 . B B .  61 LYS HB3  1 1 
       15 48583 2 1 61 LYS HD2  H   16.579   0.368  14.536 1.00 . B B .  61 LYS HD2  1 1 
       15 48584 2 1 61 LYS HD3  H   16.932   0.111  12.831 1.00 . B B .  61 LYS HD3  1 1 
       15 48585 2 1 61 LYS HE2  H   18.221   1.978  13.927 1.00 . B B .  61 LYS HE2  1 1 
       15 48586 2 1 61 LYS HE3  H   17.396   2.403  12.425 1.00 . B B .  61 LYS HE3  1 1 
       15 48587 2 1 61 LYS HG2  H   14.426   1.343  14.049 1.00 . B B .  61 LYS HG2  1 1 
       15 48588 2 1 61 LYS HG3  H   14.607  -0.128  13.101 1.00 . B B .  61 LYS HG3  1 1 
       15 48589 2 1 61 LYS HZ1  H   15.744   3.532  13.626 1.00 . B B .  61 LYS HZ1  1 1 
       15 48590 2 1 61 LYS HZ2  H   16.196   2.985  15.077 1.00 . B B .  61 LYS HZ2  1 1 
       15 48591 2 1 61 LYS HZ3  H   17.169   4.036  14.257 1.00 . B B .  61 LYS HZ3  1 1 
       15 48592 2 1 61 LYS N    N   13.126   0.113  10.867 1.00 . B B .  61 LYS N    1 1 
       15 48593 2 1 61 LYS NZ   N   16.552   3.243  14.157 1.00 . B B .  61 LYS NZ   1 1 
       15 48594 2 1 61 LYS O    O   12.008   3.419  10.922 1.00 . B B .  61 LYS O    1 1 
       15 48595 2 1 62 SER C    C   11.350   3.499   7.993 1.00 . B B .  62 SER C    1 1 
       15 48596 2 1 62 SER CA   C   12.859   3.485   8.267 1.00 . B B .  62 SER CA   1 1 
       15 48597 2 1 62 SER CB   C   13.658   3.259   6.977 1.00 . B B .  62 SER CB   1 1 
       15 48598 2 1 62 SER H    H   13.833   1.727   8.999 1.00 . B B .  62 SER H    1 1 
       15 48599 2 1 62 SER HA   H   13.140   4.463   8.660 1.00 . B B .  62 SER HA   1 1 
       15 48600 2 1 62 SER HB2  H   14.711   3.096   7.213 1.00 . B B .  62 SER HB2  1 1 
       15 48601 2 1 62 SER HB3  H   13.276   2.385   6.448 1.00 . B B .  62 SER HB3  1 1 
       15 48602 2 1 62 SER HG   H   12.628   4.641   6.053 1.00 . B B .  62 SER HG   1 1 
       15 48603 2 1 62 SER N    N   13.228   2.498   9.274 1.00 . B B .  62 SER N    1 1 
       15 48604 2 1 62 SER O    O   10.817   4.552   7.646 1.00 . B B .  62 SER O    1 1 
       15 48605 2 1 62 SER OG   O   13.557   4.398   6.142 1.00 . B B .  62 SER OG   1 1 
       15 48606 2 1 63 LEU C    C    8.551   2.867   9.242 1.00 . B B .  63 LEU C    1 1 
       15 48607 2 1 63 LEU CA   C    9.206   2.319   7.973 1.00 . B B .  63 LEU CA   1 1 
       15 48608 2 1 63 LEU CB   C    8.698   0.893   7.730 1.00 . B B .  63 LEU CB   1 1 
       15 48609 2 1 63 LEU CD1  C   10.267  -0.102   6.009 1.00 . B B .  63 LEU CD1  1 1 
       15 48610 2 1 63 LEU CD2  C    7.949  -0.852   6.127 1.00 . B B .  63 LEU CD2  1 1 
       15 48611 2 1 63 LEU CG   C    8.850   0.369   6.297 1.00 . B B .  63 LEU CG   1 1 
       15 48612 2 1 63 LEU H    H   11.170   1.503   8.310 1.00 . B B .  63 LEU H    1 1 
       15 48613 2 1 63 LEU HA   H    8.890   2.941   7.134 1.00 . B B .  63 LEU HA   1 1 
       15 48614 2 1 63 LEU HB2  H    9.197   0.208   8.410 1.00 . B B .  63 LEU HB2  1 1 
       15 48615 2 1 63 LEU HB3  H    7.630   0.893   7.958 1.00 . B B .  63 LEU HB3  1 1 
       15 48616 2 1 63 LEU HD11 H   10.542  -0.812   6.791 1.00 . B B .  63 LEU HD11 1 1 
       15 48617 2 1 63 LEU HD12 H   10.316  -0.595   5.037 1.00 . B B .  63 LEU HD12 1 1 
       15 48618 2 1 63 LEU HD13 H   10.934   0.757   5.989 1.00 . B B .  63 LEU HD13 1 1 
       15 48619 2 1 63 LEU HD21 H    8.227  -1.630   6.839 1.00 . B B .  63 LEU HD21 1 1 
       15 48620 2 1 63 LEU HD22 H    8.093  -1.224   5.116 1.00 . B B .  63 LEU HD22 1 1 
       15 48621 2 1 63 LEU HD23 H    6.905  -0.589   6.275 1.00 . B B .  63 LEU HD23 1 1 
       15 48622 2 1 63 LEU HG   H    8.577   1.135   5.573 1.00 . B B .  63 LEU HG   1 1 
       15 48623 2 1 63 LEU N    N   10.660   2.360   8.102 1.00 . B B .  63 LEU N    1 1 
       15 48624 2 1 63 LEU O    O    7.707   3.761   9.176 1.00 . B B .  63 LEU O    1 1 
       15 48625 2 1 64 ASP C    C    8.033   3.924  12.187 1.00 . B B .  64 ASP C    1 1 
       15 48626 2 1 64 ASP CA   C    8.258   2.489  11.696 1.00 . B B .  64 ASP CA   1 1 
       15 48627 2 1 64 ASP CB   C    8.868   1.602  12.794 1.00 . B B .  64 ASP CB   1 1 
       15 48628 2 1 64 ASP CG   C    7.889   1.369  13.947 1.00 . B B .  64 ASP CG   1 1 
       15 48629 2 1 64 ASP H    H    9.668   1.624  10.367 1.00 . B B .  64 ASP H    1 1 
       15 48630 2 1 64 ASP HA   H    7.253   2.108  11.508 1.00 . B B .  64 ASP HA   1 1 
       15 48631 2 1 64 ASP HB2  H    9.128   0.634  12.376 1.00 . B B .  64 ASP HB2  1 1 
       15 48632 2 1 64 ASP HB3  H    9.778   2.069  13.171 1.00 . B B .  64 ASP HB3  1 1 
       15 48633 2 1 64 ASP N    N    8.920   2.314  10.400 1.00 . B B .  64 ASP N    1 1 
       15 48634 2 1 64 ASP O    O    7.488   4.083  13.269 1.00 . B B .  64 ASP O    1 1 
       15 48635 2 1 64 ASP OD1  O    6.666   1.294  13.682 1.00 . B B .  64 ASP OD1  1 1 
       15 48636 2 1 64 ASP OD2  O    8.338   1.269  15.107 1.00 . B B .  64 ASP OD2  1 1 
       15 48637 2 1 65 VAL C    C    9.137   6.622  13.444 1.00 . B B .  65 VAL C    1 1 
       15 48638 2 1 65 VAL CA   C    9.436   6.041  12.047 1.00 . B B .  65 VAL CA   1 1 
       15 48639 2 1 65 VAL CB   C    9.458   7.191  11.021 1.00 . B B .  65 VAL CB   1 1 
       15 48640 2 1 65 VAL CG1  C   10.038   6.745   9.674 1.00 . B B .  65 VAL CG1  1 1 
       15 48641 2 1 65 VAL CG2  C    8.064   7.793  10.793 1.00 . B B .  65 VAL CG2  1 1 
       15 48642 2 1 65 VAL H    H    8.713   4.747  10.547 1.00 . B B .  65 VAL H    1 1 
       15 48643 2 1 65 VAL HA   H   10.449   5.641  12.105 1.00 . B B .  65 VAL HA   1 1 
       15 48644 2 1 65 VAL HB   H   10.108   7.977  11.407 1.00 . B B .  65 VAL HB   1 1 
       15 48645 2 1 65 VAL HG11 H    9.352   6.069   9.166 1.00 . B B .  65 VAL HG11 1 1 
       15 48646 2 1 65 VAL HG12 H   10.196   7.617   9.039 1.00 . B B .  65 VAL HG12 1 1 
       15 48647 2 1 65 VAL HG13 H   10.996   6.247   9.827 1.00 . B B .  65 VAL HG13 1 1 
       15 48648 2 1 65 VAL HG21 H    7.379   7.040  10.404 1.00 . B B .  65 VAL HG21 1 1 
       15 48649 2 1 65 VAL HG22 H    7.663   8.192  11.725 1.00 . B B .  65 VAL HG22 1 1 
       15 48650 2 1 65 VAL HG23 H    8.133   8.609  10.073 1.00 . B B .  65 VAL HG23 1 1 
       15 48651 2 1 65 VAL N    N    8.599   4.946  11.533 1.00 . B B .  65 VAL N    1 1 
       15 48652 2 1 65 VAL O    O   10.049   7.171  14.060 1.00 . B B .  65 VAL O    1 1 
       15 48653 2 1 66 ASN C    C    8.658   5.702  16.212 1.00 . B B .  66 ASN C    1 1 
       15 48654 2 1 66 ASN CA   C    7.707   6.613  15.428 1.00 . B B .  66 ASN CA   1 1 
       15 48655 2 1 66 ASN CB   C    6.249   6.353  15.847 1.00 . B B .  66 ASN CB   1 1 
       15 48656 2 1 66 ASN CG   C    5.567   5.183  15.137 1.00 . B B .  66 ASN CG   1 1 
       15 48657 2 1 66 ASN H    H    7.259   5.941  13.454 1.00 . B B .  66 ASN H    1 1 
       15 48658 2 1 66 ASN HA   H    7.947   7.638  15.720 1.00 . B B .  66 ASN HA   1 1 
       15 48659 2 1 66 ASN HB2  H    6.213   6.177  16.923 1.00 . B B .  66 ASN HB2  1 1 
       15 48660 2 1 66 ASN HB3  H    5.677   7.260  15.648 1.00 . B B .  66 ASN HB3  1 1 
       15 48661 2 1 66 ASN HD21 H    4.638   6.469  13.844 1.00 . B B .  66 ASN HD21 1 1 
       15 48662 2 1 66 ASN HD22 H    4.260   4.749  13.676 1.00 . B B .  66 ASN HD22 1 1 
       15 48663 2 1 66 ASN N    N    7.920   6.497  13.983 1.00 . B B .  66 ASN N    1 1 
       15 48664 2 1 66 ASN ND2  N    4.775   5.511  14.124 1.00 . B B .  66 ASN ND2  1 1 
       15 48665 2 1 66 ASN O    O    9.065   6.067  17.312 1.00 . B B .  66 ASN O    1 1 
       15 48666 2 1 66 ASN OD1  O    5.720   4.007  15.478 1.00 . B B .  66 ASN OD1  1 1 
       15 48667 2 1 67 GLN C    C    9.366   3.082  17.577 1.00 . B B .  67 GLN C    1 1 
       15 48668 2 1 67 GLN CA   C    9.964   3.613  16.266 1.00 . B B .  67 GLN CA   1 1 
       15 48669 2 1 67 GLN CB   C   11.357   4.253  16.415 1.00 . B B .  67 GLN CB   1 1 
       15 48670 2 1 67 GLN CD   C   13.841   3.798  16.740 1.00 . B B .  67 GLN CD   1 1 
       15 48671 2 1 67 GLN CG   C   12.442   3.194  16.678 1.00 . B B .  67 GLN CG   1 1 
       15 48672 2 1 67 GLN H    H    8.567   4.262  14.790 1.00 . B B .  67 GLN H    1 1 
       15 48673 2 1 67 GLN HA   H   10.093   2.781  15.580 1.00 . B B .  67 GLN HA   1 1 
       15 48674 2 1 67 GLN HB2  H   11.606   4.767  15.486 1.00 . B B .  67 GLN HB2  1 1 
       15 48675 2 1 67 GLN HB3  H   11.347   4.983  17.224 1.00 . B B .  67 GLN HB3  1 1 
       15 48676 2 1 67 GLN HE21 H   13.267   5.150  18.137 1.00 . B B .  67 GLN HE21 1 1 
       15 48677 2 1 67 GLN HE22 H   14.949   5.235  17.651 1.00 . B B .  67 GLN HE22 1 1 
       15 48678 2 1 67 GLN HG2  H   12.250   2.686  17.623 1.00 . B B .  67 GLN HG2  1 1 
       15 48679 2 1 67 GLN HG3  H   12.419   2.454  15.877 1.00 . B B .  67 GLN HG3  1 1 
       15 48680 2 1 67 GLN N    N    9.023   4.543  15.653 1.00 . B B .  67 GLN N    1 1 
       15 48681 2 1 67 GLN NE2  N   14.037   4.812  17.577 1.00 . B B .  67 GLN NE2  1 1 
       15 48682 2 1 67 GLN O    O    9.982   3.174  18.639 1.00 . B B .  67 GLN O    1 1 
       15 48683 2 1 67 GLN OE1  O   14.754   3.356  16.039 1.00 . B B .  67 GLN OE1  1 1 
       15 48684 2 1 68 ASP C    C    7.796   0.337  18.572 1.00 . B B .  68 ASP C    1 1 
       15 48685 2 1 68 ASP CA   C    7.473   1.837  18.581 1.00 . B B .  68 ASP CA   1 1 
       15 48686 2 1 68 ASP CB   C    5.956   2.116  18.560 1.00 . B B .  68 ASP CB   1 1 
       15 48687 2 1 68 ASP CG   C    5.248   1.594  17.324 1.00 . B B .  68 ASP CG   1 1 
       15 48688 2 1 68 ASP H    H    7.841   2.320  16.532 1.00 . B B .  68 ASP H    1 1 
       15 48689 2 1 68 ASP HA   H    7.842   2.236  19.526 1.00 . B B .  68 ASP HA   1 1 
       15 48690 2 1 68 ASP HB2  H    5.501   1.647  19.433 1.00 . B B .  68 ASP HB2  1 1 
       15 48691 2 1 68 ASP HB3  H    5.794   3.193  18.622 1.00 . B B .  68 ASP HB3  1 1 
       15 48692 2 1 68 ASP N    N    8.159   2.517  17.482 1.00 . B B .  68 ASP N    1 1 
       15 48693 2 1 68 ASP O    O    7.614  -0.332  19.586 1.00 . B B .  68 ASP O    1 1 
       15 48694 2 1 68 ASP OD1  O    5.823   0.790  16.567 1.00 . B B .  68 ASP OD1  1 1 
       15 48695 2 1 68 ASP OD2  O    4.175   2.087  16.918 1.00 . B B .  68 ASP OD2  1 1 
       15 48696 2 1 69 SER C    C    7.444  -2.486  16.973 1.00 . B B .  69 SER C    1 1 
       15 48697 2 1 69 SER CA   C    8.663  -1.593  17.265 1.00 . B B .  69 SER CA   1 1 
       15 48698 2 1 69 SER CB   C    9.533  -2.108  18.425 1.00 . B B .  69 SER CB   1 1 
       15 48699 2 1 69 SER H    H    8.326   0.397  16.613 1.00 . B B .  69 SER H    1 1 
       15 48700 2 1 69 SER HA   H    9.278  -1.593  16.369 1.00 . B B .  69 SER HA   1 1 
       15 48701 2 1 69 SER HB2  H   10.120  -1.287  18.838 1.00 . B B .  69 SER HB2  1 1 
       15 48702 2 1 69 SER HB3  H    8.891  -2.512  19.211 1.00 . B B .  69 SER HB3  1 1 
       15 48703 2 1 69 SER HG   H   10.904  -3.463  18.737 1.00 . B B .  69 SER HG   1 1 
       15 48704 2 1 69 SER N    N    8.299  -0.193  17.450 1.00 . B B .  69 SER N    1 1 
       15 48705 2 1 69 SER O    O    7.561  -3.716  16.984 1.00 . B B .  69 SER O    1 1 
       15 48706 2 1 69 SER OG   O   10.437  -3.102  17.977 1.00 . B B .  69 SER OG   1 1 
       15 48707 2 1 70 GLU C    C    4.780  -1.791  14.793 1.00 . B B .  70 GLU C    1 1 
       15 48708 2 1 70 GLU CA   C    5.122  -2.530  16.100 1.00 . B B .  70 GLU CA   1 1 
       15 48709 2 1 70 GLU CB   C    3.950  -2.554  17.118 1.00 . B B .  70 GLU CB   1 1 
       15 48710 2 1 70 GLU CD   C    2.891  -4.269  18.812 1.00 . B B .  70 GLU CD   1 1 
       15 48711 2 1 70 GLU CG   C    4.158  -3.563  18.279 1.00 . B B .  70 GLU CG   1 1 
       15 48712 2 1 70 GLU H    H    6.279  -0.853  16.653 1.00 . B B .  70 GLU H    1 1 
       15 48713 2 1 70 GLU HA   H    5.371  -3.556  15.834 1.00 . B B .  70 GLU HA   1 1 
       15 48714 2 1 70 GLU HB2  H    3.810  -1.557  17.537 1.00 . B B .  70 GLU HB2  1 1 
       15 48715 2 1 70 GLU HB3  H    3.039  -2.804  16.581 1.00 . B B .  70 GLU HB3  1 1 
       15 48716 2 1 70 GLU HG2  H    4.831  -4.348  17.933 1.00 . B B .  70 GLU HG2  1 1 
       15 48717 2 1 70 GLU HG3  H    4.659  -3.055  19.103 1.00 . B B .  70 GLU HG3  1 1 
       15 48718 2 1 70 GLU N    N    6.295  -1.876  16.660 1.00 . B B .  70 GLU N    1 1 
       15 48719 2 1 70 GLU O    O    4.220  -0.689  14.815 1.00 . B B .  70 GLU O    1 1 
       15 48720 2 1 70 GLU OE1  O    2.087  -3.664  19.569 1.00 . B B .  70 GLU OE1  1 1 
       15 48721 2 1 70 GLU OE2  O    2.748  -5.463  18.456 1.00 . B B .  70 GLU OE2  1 1 
       15 48722 2 1 71 LEU C    C    3.358  -2.191  12.065 1.00 . B B .  71 LEU C    1 1 
       15 48723 2 1 71 LEU CA   C    4.828  -1.867  12.319 1.00 . B B .  71 LEU CA   1 1 
       15 48724 2 1 71 LEU CB   C    5.692  -2.533  11.240 1.00 . B B .  71 LEU CB   1 1 
       15 48725 2 1 71 LEU CD1  C    7.423  -0.950  10.267 1.00 . B B .  71 LEU CD1  1 1 
       15 48726 2 1 71 LEU CD2  C    7.827  -1.909  12.548 1.00 . B B .  71 LEU CD2  1 1 
       15 48727 2 1 71 LEU CG   C    7.178  -2.150  11.185 1.00 . B B .  71 LEU CG   1 1 
       15 48728 2 1 71 LEU H    H    5.658  -3.258  13.687 1.00 . B B .  71 LEU H    1 1 
       15 48729 2 1 71 LEU HA   H    5.005  -0.795  12.271 1.00 . B B .  71 LEU HA   1 1 
       15 48730 2 1 71 LEU HB2  H    5.621  -3.603  11.384 1.00 . B B .  71 LEU HB2  1 1 
       15 48731 2 1 71 LEU HB3  H    5.259  -2.312  10.265 1.00 . B B .  71 LEU HB3  1 1 
       15 48732 2 1 71 LEU HD11 H    6.907  -0.070  10.646 1.00 . B B .  71 LEU HD11 1 1 
       15 48733 2 1 71 LEU HD12 H    8.494  -0.753  10.222 1.00 . B B .  71 LEU HD12 1 1 
       15 48734 2 1 71 LEU HD13 H    7.082  -1.163   9.252 1.00 . B B .  71 LEU HD13 1 1 
       15 48735 2 1 71 LEU HD21 H    8.860  -1.608  12.407 1.00 . B B .  71 LEU HD21 1 1 
       15 48736 2 1 71 LEU HD22 H    7.317  -1.111  13.079 1.00 . B B .  71 LEU HD22 1 1 
       15 48737 2 1 71 LEU HD23 H    7.806  -2.817  13.147 1.00 . B B .  71 LEU HD23 1 1 
       15 48738 2 1 71 LEU HG   H    7.686  -3.000  10.737 1.00 . B B .  71 LEU HG   1 1 
       15 48739 2 1 71 LEU N    N    5.147  -2.381  13.648 1.00 . B B .  71 LEU N    1 1 
       15 48740 2 1 71 LEU O    O    3.006  -3.355  11.878 1.00 . B B .  71 LEU O    1 1 
       15 48741 2 1 72 LYS C    C    0.396  -1.519  10.902 1.00 . B B .  72 LYS C    1 1 
       15 48742 2 1 72 LYS CA   C    1.063  -1.281  12.266 1.00 . B B .  72 LYS CA   1 1 
       15 48743 2 1 72 LYS CB   C    0.626   0.014  12.962 1.00 . B B .  72 LYS CB   1 1 
       15 48744 2 1 72 LYS CD   C   -0.597   1.206  14.738 1.00 . B B .  72 LYS CD   1 1 
       15 48745 2 1 72 LYS CE   C   -1.718   1.213  15.785 1.00 . B B .  72 LYS CE   1 1 
       15 48746 2 1 72 LYS CG   C   -0.630  -0.043  13.840 1.00 . B B .  72 LYS CG   1 1 
       15 48747 2 1 72 LYS H    H    2.919  -0.247  12.261 1.00 . B B .  72 LYS H    1 1 
       15 48748 2 1 72 LYS HA   H    0.846  -2.130  12.917 1.00 . B B .  72 LYS HA   1 1 
       15 48749 2 1 72 LYS HB2  H    1.441   0.260  13.639 1.00 . B B .  72 LYS HB2  1 1 
       15 48750 2 1 72 LYS HB3  H    0.556   0.819  12.234 1.00 . B B .  72 LYS HB3  1 1 
       15 48751 2 1 72 LYS HD2  H    0.359   1.227  15.265 1.00 . B B .  72 LYS HD2  1 1 
       15 48752 2 1 72 LYS HD3  H   -0.659   2.095  14.106 1.00 . B B .  72 LYS HD3  1 1 
       15 48753 2 1 72 LYS HE2  H   -2.681   1.317  15.283 1.00 . B B .  72 LYS HE2  1 1 
       15 48754 2 1 72 LYS HE3  H   -1.708   0.264  16.326 1.00 . B B .  72 LYS HE3  1 1 
       15 48755 2 1 72 LYS HG2  H   -1.532  -0.059  13.227 1.00 . B B .  72 LYS HG2  1 1 
       15 48756 2 1 72 LYS HG3  H   -0.595  -0.943  14.458 1.00 . B B .  72 LYS HG3  1 1 
       15 48757 2 1 72 LYS HZ1  H   -1.540   3.207  16.288 1.00 . B B .  72 LYS HZ1  1 1 
       15 48758 2 1 72 LYS HZ2  H   -2.281   2.298  17.442 1.00 . B B .  72 LYS HZ2  1 1 
       15 48759 2 1 72 LYS HZ3  H   -0.654   2.205  17.244 1.00 . B B .  72 LYS HZ3  1 1 
       15 48760 2 1 72 LYS N    N    2.510  -1.172  12.119 1.00 . B B .  72 LYS N    1 1 
       15 48761 2 1 72 LYS NZ   N   -1.535   2.312  16.759 1.00 . B B .  72 LYS NZ   1 1 
       15 48762 2 1 72 LYS O    O    1.086  -1.583   9.892 1.00 . B B .  72 LYS O    1 1 
       15 48763 2 1 73 PHE C    C   -2.025  -0.501   8.967 1.00 . B B .  73 PHE C    1 1 
       15 48764 2 1 73 PHE CA   C   -1.719  -1.857   9.628 1.00 . B B .  73 PHE CA   1 1 
       15 48765 2 1 73 PHE CB   C   -3.024  -2.615   9.966 1.00 . B B .  73 PHE CB   1 1 
       15 48766 2 1 73 PHE CD1  C   -4.247  -1.232  11.741 1.00 . B B .  73 PHE CD1  1 1 
       15 48767 2 1 73 PHE CD2  C   -3.462  -3.457  12.318 1.00 . B B .  73 PHE CD2  1 1 
       15 48768 2 1 73 PHE CE1  C   -4.721  -1.058  13.054 1.00 . B B .  73 PHE CE1  1 1 
       15 48769 2 1 73 PHE CE2  C   -3.984  -3.305  13.614 1.00 . B B .  73 PHE CE2  1 1 
       15 48770 2 1 73 PHE CG   C   -3.590  -2.423  11.371 1.00 . B B .  73 PHE CG   1 1 
       15 48771 2 1 73 PHE CZ   C   -4.590  -2.096  13.991 1.00 . B B .  73 PHE CZ   1 1 
       15 48772 2 1 73 PHE H    H   -1.437  -1.669  11.729 1.00 . B B .  73 PHE H    1 1 
       15 48773 2 1 73 PHE HA   H   -1.157  -2.463   8.915 1.00 . B B .  73 PHE HA   1 1 
       15 48774 2 1 73 PHE HB2  H   -3.796  -2.365   9.236 1.00 . B B .  73 PHE HB2  1 1 
       15 48775 2 1 73 PHE HB3  H   -2.818  -3.673   9.832 1.00 . B B .  73 PHE HB3  1 1 
       15 48776 2 1 73 PHE HD1  H   -4.439  -0.456  11.020 1.00 . B B .  73 PHE HD1  1 1 
       15 48777 2 1 73 PHE HD2  H   -2.994  -4.390  12.047 1.00 . B B .  73 PHE HD2  1 1 
       15 48778 2 1 73 PHE HE1  H   -5.234  -0.148  13.326 1.00 . B B .  73 PHE HE1  1 1 
       15 48779 2 1 73 PHE HE2  H   -3.960  -4.132  14.312 1.00 . B B .  73 PHE HE2  1 1 
       15 48780 2 1 73 PHE HZ   H   -5.003  -1.995  14.985 1.00 . B B .  73 PHE HZ   1 1 
       15 48781 2 1 73 PHE N    N   -0.934  -1.667  10.856 1.00 . B B .  73 PHE N    1 1 
       15 48782 2 1 73 PHE O    O   -3.101   0.044   9.159 1.00 . B B .  73 PHE O    1 1 
       15 48783 2 1 74 ASN C    C    1.084   0.929   8.670 1.00 . B B .  74 ASN C    1 1 
       15 48784 2 1 74 ASN CA   C   -0.407   1.300   8.688 1.00 . B B .  74 ASN CA   1 1 
       15 48785 2 1 74 ASN CB   C   -1.056   1.984   9.895 1.00 . B B .  74 ASN CB   1 1 
       15 48786 2 1 74 ASN CG   C   -0.283   3.227  10.304 1.00 . B B .  74 ASN CG   1 1 
       15 48787 2 1 74 ASN H    H   -0.355  -0.566   7.934 1.00 . B B .  74 ASN H    1 1 
       15 48788 2 1 74 ASN HA   H   -0.515   2.010   7.867 1.00 . B B .  74 ASN HA   1 1 
       15 48789 2 1 74 ASN HB2  H   -2.057   2.297   9.567 1.00 . B B .  74 ASN HB2  1 1 
       15 48790 2 1 74 ASN HB3  H   -1.133   1.306  10.743 1.00 . B B .  74 ASN HB3  1 1 
       15 48791 2 1 74 ASN HD21 H   -0.979   4.319   8.723 1.00 . B B .  74 ASN HD21 1 1 
       15 48792 2 1 74 ASN HD22 H    0.136   5.126   9.807 1.00 . B B .  74 ASN HD22 1 1 
       15 48793 2 1 74 ASN N    N   -1.079   0.082   8.225 1.00 . B B .  74 ASN N    1 1 
       15 48794 2 1 74 ASN ND2  N   -0.401   4.312   9.546 1.00 . B B .  74 ASN ND2  1 1 
       15 48795 2 1 74 ASN O    O    1.364   0.082   7.830 1.00 . B B .  74 ASN O    1 1 
       15 48796 2 1 74 ASN OD1  O    0.464   3.197  11.272 1.00 . B B .  74 ASN OD1  1 1 
       15 48797 2 1 75 GLU C    C    4.063   0.559   8.103 1.00 . B B .  75 GLU C    1 1 
       15 48798 2 1 75 GLU CA   C    3.447   1.764   8.847 1.00 . B B .  75 GLU CA   1 1 
       15 48799 2 1 75 GLU CB   C    4.357   2.023  10.058 1.00 . B B .  75 GLU CB   1 1 
       15 48800 2 1 75 GLU CD   C    3.636   2.465  12.477 1.00 . B B .  75 GLU CD   1 1 
       15 48801 2 1 75 GLU CG   C    3.848   3.052  11.087 1.00 . B B .  75 GLU CG   1 1 
       15 48802 2 1 75 GLU H    H    1.777   2.241  10.043 1.00 . B B .  75 GLU H    1 1 
       15 48803 2 1 75 GLU HA   H    3.531   2.650   8.215 1.00 . B B .  75 GLU HA   1 1 
       15 48804 2 1 75 GLU HB2  H    4.568   1.070  10.542 1.00 . B B .  75 GLU HB2  1 1 
       15 48805 2 1 75 GLU HB3  H    5.313   2.383   9.672 1.00 . B B .  75 GLU HB3  1 1 
       15 48806 2 1 75 GLU HG2  H    4.629   3.805  11.196 1.00 . B B .  75 GLU HG2  1 1 
       15 48807 2 1 75 GLU HG3  H    2.957   3.579  10.755 1.00 . B B .  75 GLU HG3  1 1 
       15 48808 2 1 75 GLU N    N    2.049   1.629   9.285 1.00 . B B .  75 GLU N    1 1 
       15 48809 2 1 75 GLU O    O    4.802   0.805   7.154 1.00 . B B .  75 GLU O    1 1 
       15 48810 2 1 75 GLU OE1  O    3.666   1.237  12.690 1.00 . B B .  75 GLU OE1  1 1 
       15 48811 2 1 75 GLU OE2  O    3.665   3.209  13.474 1.00 . B B .  75 GLU OE2  1 1 
       15 48812 2 1 76 TYR C    C    3.821  -1.561   6.142 1.00 . B B .  76 TYR C    1 1 
       15 48813 2 1 76 TYR CA   C    4.095  -1.857   7.613 1.00 . B B .  76 TYR CA   1 1 
       15 48814 2 1 76 TYR CB   C    3.283  -3.089   8.044 1.00 . B B .  76 TYR CB   1 1 
       15 48815 2 1 76 TYR CD1  C    4.490  -5.114   7.135 1.00 . B B .  76 TYR CD1  1 1 
       15 48816 2 1 76 TYR CD2  C    2.463  -4.377   6.015 1.00 . B B .  76 TYR CD2  1 1 
       15 48817 2 1 76 TYR CE1  C    4.688  -6.081   6.136 1.00 . B B .  76 TYR CE1  1 1 
       15 48818 2 1 76 TYR CE2  C    2.684  -5.313   4.991 1.00 . B B .  76 TYR CE2  1 1 
       15 48819 2 1 76 TYR CG   C    3.385  -4.251   7.073 1.00 . B B .  76 TYR CG   1 1 
       15 48820 2 1 76 TYR CZ   C    3.807  -6.155   5.045 1.00 . B B .  76 TYR CZ   1 1 
       15 48821 2 1 76 TYR H    H    3.045  -0.832   9.159 1.00 . B B .  76 TYR H    1 1 
       15 48822 2 1 76 TYR HA   H    5.164  -2.059   7.668 1.00 . B B .  76 TYR HA   1 1 
       15 48823 2 1 76 TYR HB2  H    3.600  -3.414   9.034 1.00 . B B .  76 TYR HB2  1 1 
       15 48824 2 1 76 TYR HB3  H    2.231  -2.816   8.106 1.00 . B B .  76 TYR HB3  1 1 
       15 48825 2 1 76 TYR HD1  H    5.189  -5.031   7.951 1.00 . B B .  76 TYR HD1  1 1 
       15 48826 2 1 76 TYR HD2  H    1.599  -3.728   5.963 1.00 . B B .  76 TYR HD2  1 1 
       15 48827 2 1 76 TYR HE1  H    5.542  -6.737   6.190 1.00 . B B .  76 TYR HE1  1 1 
       15 48828 2 1 76 TYR HE2  H    1.999  -5.364   4.159 1.00 . B B .  76 TYR HE2  1 1 
       15 48829 2 1 76 TYR HH   H    3.398  -7.004   3.334 1.00 . B B .  76 TYR HH   1 1 
       15 48830 2 1 76 TYR N    N    3.772  -0.703   8.464 1.00 . B B .  76 TYR N    1 1 
       15 48831 2 1 76 TYR O    O    4.698  -1.720   5.306 1.00 . B B .  76 TYR O    1 1 
       15 48832 2 1 76 TYR OH   O    4.050  -7.037   4.036 1.00 . B B .  76 TYR OH   1 1 
       15 48833 2 1 77 TRP C    C    3.177   0.203   3.778 1.00 . B B .  77 TRP C    1 1 
       15 48834 2 1 77 TRP CA   C    2.159  -0.666   4.541 1.00 . B B .  77 TRP CA   1 1 
       15 48835 2 1 77 TRP CB   C    0.798   0.026   4.705 1.00 . B B .  77 TRP CB   1 1 
       15 48836 2 1 77 TRP CD1  C   -0.305  -0.499   2.503 1.00 . B B .  77 TRP CD1  1 1 
       15 48837 2 1 77 TRP CD2  C    0.438   1.615   2.640 1.00 . B B .  77 TRP CD2  1 1 
       15 48838 2 1 77 TRP CE2  C   -0.036   1.416   1.316 1.00 . B B .  77 TRP CE2  1 1 
       15 48839 2 1 77 TRP CE3  C    0.995   2.876   2.946 1.00 . B B .  77 TRP CE3  1 1 
       15 48840 2 1 77 TRP CG   C    0.251   0.375   3.372 1.00 . B B .  77 TRP CG   1 1 
       15 48841 2 1 77 TRP CH2  C    0.469   3.677   0.716 1.00 . B B .  77 TRP CH2  1 1 
       15 48842 2 1 77 TRP CZ2  C   -0.061   2.433   0.371 1.00 . B B .  77 TRP CZ2  1 1 
       15 48843 2 1 77 TRP CZ3  C    1.046   3.878   1.966 1.00 . B B .  77 TRP CZ3  1 1 
       15 48844 2 1 77 TRP H    H    1.902  -1.135   6.550 1.00 . B B .  77 TRP H    1 1 
       15 48845 2 1 77 TRP HA   H    2.000  -1.565   3.945 1.00 . B B .  77 TRP HA   1 1 
       15 48846 2 1 77 TRP HB2  H    0.087  -0.626   5.215 1.00 . B B .  77 TRP HB2  1 1 
       15 48847 2 1 77 TRP HB3  H    0.879   0.939   5.306 1.00 . B B .  77 TRP HB3  1 1 
       15 48848 2 1 77 TRP HD1  H   -0.506  -1.539   2.712 1.00 . B B .  77 TRP HD1  1 1 
       15 48849 2 1 77 TRP HE1  H   -0.647  -0.380   0.413 1.00 . B B .  77 TRP HE1  1 1 
       15 48850 2 1 77 TRP HE3  H    1.405   3.055   3.929 1.00 . B B .  77 TRP HE3  1 1 
       15 48851 2 1 77 TRP HH2  H    0.563   4.455  -0.009 1.00 . B B .  77 TRP HH2  1 1 
       15 48852 2 1 77 TRP HZ2  H   -0.474   2.251  -0.607 1.00 . B B .  77 TRP HZ2  1 1 
       15 48853 2 1 77 TRP HZ3  H    1.544   4.812   2.099 1.00 . B B .  77 TRP HZ3  1 1 
       15 48854 2 1 77 TRP N    N    2.604  -1.128   5.829 1.00 . B B .  77 TRP N    1 1 
       15 48855 2 1 77 TRP NE1  N   -0.409   0.099   1.267 1.00 . B B .  77 TRP NE1  1 1 
       15 48856 2 1 77 TRP O    O    3.218   0.131   2.552 1.00 . B B .  77 TRP O    1 1 
       15 48857 2 1 78 ARG C    C    5.841   0.664   2.803 1.00 . B B .  78 ARG C    1 1 
       15 48858 2 1 78 ARG CA   C    5.126   1.663   3.712 1.00 . B B .  78 ARG CA   1 1 
       15 48859 2 1 78 ARG CB   C    6.143   2.266   4.685 1.00 . B B .  78 ARG CB   1 1 
       15 48860 2 1 78 ARG CD   C    6.173   4.808   4.677 1.00 . B B .  78 ARG CD   1 1 
       15 48861 2 1 78 ARG CG   C    5.646   3.541   5.375 1.00 . B B .  78 ARG CG   1 1 
       15 48862 2 1 78 ARG CZ   C    4.601   5.361   2.812 1.00 . B B .  78 ARG CZ   1 1 
       15 48863 2 1 78 ARG H    H    4.061   0.982   5.446 1.00 . B B .  78 ARG H    1 1 
       15 48864 2 1 78 ARG HA   H    4.714   2.442   3.075 1.00 . B B .  78 ARG HA   1 1 
       15 48865 2 1 78 ARG HB2  H    6.377   1.515   5.432 1.00 . B B .  78 ARG HB2  1 1 
       15 48866 2 1 78 ARG HB3  H    7.072   2.474   4.158 1.00 . B B .  78 ARG HB3  1 1 
       15 48867 2 1 78 ARG HD2  H    5.854   5.693   5.232 1.00 . B B .  78 ARG HD2  1 1 
       15 48868 2 1 78 ARG HD3  H    7.265   4.788   4.729 1.00 . B B .  78 ARG HD3  1 1 
       15 48869 2 1 78 ARG HE   H    6.505   4.671   2.584 1.00 . B B .  78 ARG HE   1 1 
       15 48870 2 1 78 ARG HG2  H    4.559   3.529   5.444 1.00 . B B .  78 ARG HG2  1 1 
       15 48871 2 1 78 ARG HG3  H    6.042   3.542   6.393 1.00 . B B .  78 ARG HG3  1 1 
       15 48872 2 1 78 ARG HH11 H    3.787   5.338   4.662 1.00 . B B .  78 ARG HH11 1 1 
       15 48873 2 1 78 ARG HH12 H    2.710   5.910   3.427 1.00 . B B .  78 ARG HH12 1 1 
       15 48874 2 1 78 ARG HH21 H    5.158   5.588   0.828 1.00 . B B .  78 ARG HH21 1 1 
       15 48875 2 1 78 ARG HH22 H    3.498   5.921   1.175 1.00 . B B .  78 ARG HH22 1 1 
       15 48876 2 1 78 ARG N    N    4.032   1.003   4.431 1.00 . B B .  78 ARG N    1 1 
       15 48877 2 1 78 ARG NE   N    5.786   4.911   3.255 1.00 . B B .  78 ARG NE   1 1 
       15 48878 2 1 78 ARG NH1  N    3.619   5.568   3.695 1.00 . B B .  78 ARG NH1  1 1 
       15 48879 2 1 78 ARG NH2  N    4.400   5.620   1.511 1.00 . B B .  78 ARG NH2  1 1 
       15 48880 2 1 78 ARG O    O    6.069   0.944   1.626 1.00 . B B .  78 ARG O    1 1 
       15 48881 2 1 79 LEU C    C    6.130  -1.831   1.281 1.00 . B B .  79 LEU C    1 1 
       15 48882 2 1 79 LEU CA   C    6.743  -1.623   2.653 1.00 . B B .  79 LEU CA   1 1 
       15 48883 2 1 79 LEU CB   C    6.613  -2.936   3.443 1.00 . B B .  79 LEU CB   1 1 
       15 48884 2 1 79 LEU CD1  C    9.010  -3.766   3.575 1.00 . B B .  79 LEU CD1  1 1 
       15 48885 2 1 79 LEU CD2  C    7.078  -5.395   3.239 1.00 . B B .  79 LEU CD2  1 1 
       15 48886 2 1 79 LEU CG   C    7.621  -3.989   2.961 1.00 . B B .  79 LEU CG   1 1 
       15 48887 2 1 79 LEU H    H    5.807  -0.698   4.297 1.00 . B B .  79 LEU H    1 1 
       15 48888 2 1 79 LEU HA   H    7.794  -1.362   2.539 1.00 . B B .  79 LEU HA   1 1 
       15 48889 2 1 79 LEU HB2  H    6.766  -2.777   4.504 1.00 . B B .  79 LEU HB2  1 1 
       15 48890 2 1 79 LEU HB3  H    5.599  -3.319   3.317 1.00 . B B .  79 LEU HB3  1 1 
       15 48891 2 1 79 LEU HD11 H    8.954  -3.606   4.648 1.00 . B B .  79 LEU HD11 1 1 
       15 48892 2 1 79 LEU HD12 H    9.643  -4.632   3.387 1.00 . B B .  79 LEU HD12 1 1 
       15 48893 2 1 79 LEU HD13 H    9.477  -2.890   3.123 1.00 . B B .  79 LEU HD13 1 1 
       15 48894 2 1 79 LEU HD21 H    6.189  -5.565   2.631 1.00 . B B .  79 LEU HD21 1 1 
       15 48895 2 1 79 LEU HD22 H    7.824  -6.146   2.979 1.00 . B B .  79 LEU HD22 1 1 
       15 48896 2 1 79 LEU HD23 H    6.803  -5.497   4.286 1.00 . B B .  79 LEU HD23 1 1 
       15 48897 2 1 79 LEU HG   H    7.743  -3.908   1.888 1.00 . B B .  79 LEU HG   1 1 
       15 48898 2 1 79 LEU N    N    6.120  -0.520   3.350 1.00 . B B .  79 LEU N    1 1 
       15 48899 2 1 79 LEU O    O    6.877  -1.951   0.318 1.00 . B B .  79 LEU O    1 1 
       15 48900 2 1 80 ILE C    C    4.384  -1.243  -1.108 1.00 . B B .  80 ILE C    1 1 
       15 48901 2 1 80 ILE CA   C    4.235  -2.382  -0.092 1.00 . B B .  80 ILE CA   1 1 
       15 48902 2 1 80 ILE CB   C    2.863  -2.969   0.288 1.00 . B B .  80 ILE CB   1 1 
       15 48903 2 1 80 ILE CD1  C    1.243  -4.797   0.185 1.00 . B B .  80 ILE CD1  1 1 
       15 48904 2 1 80 ILE CG1  C    2.239  -3.987  -0.656 1.00 . B B .  80 ILE CG1  1 1 
       15 48905 2 1 80 ILE CG2  C    1.787  -2.020   0.805 1.00 . B B .  80 ILE CG2  1 1 
       15 48906 2 1 80 ILE H    H    4.099  -1.434   1.730 1.00 . B B .  80 ILE H    1 1 
       15 48907 2 1 80 ILE HA   H    4.817  -3.220  -0.460 1.00 . B B .  80 ILE HA   1 1 
       15 48908 2 1 80 ILE HB   H    3.132  -3.565   1.160 1.00 . B B .  80 ILE HB   1 1 
       15 48909 2 1 80 ILE HD11 H    0.446  -4.170   0.593 1.00 . B B .  80 ILE HD11 1 1 
       15 48910 2 1 80 ILE HD12 H    0.817  -5.559  -0.458 1.00 . B B .  80 ILE HD12 1 1 
       15 48911 2 1 80 ILE HD13 H    1.745  -5.267   1.034 1.00 . B B .  80 ILE HD13 1 1 
       15 48912 2 1 80 ILE HG12 H    1.737  -3.494  -1.489 1.00 . B B .  80 ILE HG12 1 1 
       15 48913 2 1 80 ILE HG13 H    2.999  -4.662  -1.044 1.00 . B B .  80 ILE HG13 1 1 
       15 48914 2 1 80 ILE HG21 H    0.947  -1.974   0.111 1.00 . B B .  80 ILE HG21 1 1 
       15 48915 2 1 80 ILE HG22 H    2.172  -1.025   0.942 1.00 . B B .  80 ILE HG22 1 1 
       15 48916 2 1 80 ILE HG23 H    1.435  -2.393   1.765 1.00 . B B .  80 ILE HG23 1 1 
       15 48917 2 1 80 ILE N    N    4.797  -1.905   1.145 1.00 . B B .  80 ILE N    1 1 
       15 48918 2 1 80 ILE O    O    4.451  -1.454  -2.318 1.00 . B B .  80 ILE O    1 1 
       15 48919 2 1 81 GLY C    C    6.267   0.949  -1.929 1.00 . B B .  81 GLY C    1 1 
       15 48920 2 1 81 GLY CA   C    4.927   1.154  -1.307 1.00 . B B .  81 GLY CA   1 1 
       15 48921 2 1 81 GLY H    H    4.546   0.090   0.429 1.00 . B B .  81 GLY H    1 1 
       15 48922 2 1 81 GLY HA2  H    4.286   1.359  -2.132 1.00 . B B .  81 GLY HA2  1 1 
       15 48923 2 1 81 GLY HA3  H    4.923   1.987  -0.611 1.00 . B B .  81 GLY HA3  1 1 
       15 48924 2 1 81 GLY N    N    4.527  -0.018  -0.578 1.00 . B B .  81 GLY N    1 1 
       15 48925 2 1 81 GLY O    O    6.453   1.177  -3.119 1.00 . B B .  81 GLY O    1 1 
       15 48926 2 1 82 GLU C    C    8.556  -0.818  -2.536 1.00 . B B .  82 GLU C    1 1 
       15 48927 2 1 82 GLU CA   C    8.550   0.334  -1.527 1.00 . B B .  82 GLU CA   1 1 
       15 48928 2 1 82 GLU CB   C    9.431   0.212  -0.289 1.00 . B B .  82 GLU CB   1 1 
       15 48929 2 1 82 GLU CD   C   10.058   2.550   0.546 1.00 . B B .  82 GLU CD   1 1 
       15 48930 2 1 82 GLU CG   C    9.113   1.367   0.696 1.00 . B B .  82 GLU CG   1 1 
       15 48931 2 1 82 GLU H    H    6.956   0.320  -0.136 1.00 . B B .  82 GLU H    1 1 
       15 48932 2 1 82 GLU HA   H    8.872   1.242  -2.037 1.00 . B B .  82 GLU HA   1 1 
       15 48933 2 1 82 GLU HB2  H    9.245  -0.754   0.165 1.00 . B B .  82 GLU HB2  1 1 
       15 48934 2 1 82 GLU HB3  H   10.481   0.247  -0.579 1.00 . B B .  82 GLU HB3  1 1 
       15 48935 2 1 82 GLU HG2  H    8.131   1.804   0.572 1.00 . B B .  82 GLU HG2  1 1 
       15 48936 2 1 82 GLU HG3  H    9.094   0.987   1.710 1.00 . B B .  82 GLU HG3  1 1 
       15 48937 2 1 82 GLU N    N    7.195   0.509  -1.105 1.00 . B B .  82 GLU N    1 1 
       15 48938 2 1 82 GLU O    O    9.030  -0.616  -3.635 1.00 . B B .  82 GLU O    1 1 
       15 48939 2 1 82 GLU OE1  O   11.212   2.435   1.001 1.00 . B B .  82 GLU OE1  1 1 
       15 48940 2 1 82 GLU OE2  O    9.590   3.566  -0.024 1.00 . B B .  82 GLU OE2  1 1 
       15 48941 2 1 83 LEU C    C    7.318  -2.428  -4.646 1.00 . B B .  83 LEU C    1 1 
       15 48942 2 1 83 LEU CA   C    7.738  -3.010  -3.279 1.00 . B B .  83 LEU CA   1 1 
       15 48943 2 1 83 LEU CB   C    6.641  -4.000  -2.849 1.00 . B B .  83 LEU CB   1 1 
       15 48944 2 1 83 LEU CD1  C    7.375  -4.742  -0.480 1.00 . B B .  83 LEU CD1  1 1 
       15 48945 2 1 83 LEU CD2  C    5.881  -6.169  -1.872 1.00 . B B .  83 LEU CD2  1 1 
       15 48946 2 1 83 LEU CG   C    7.013  -5.137  -1.894 1.00 . B B .  83 LEU CG   1 1 
       15 48947 2 1 83 LEU H    H    7.484  -2.069  -1.362 1.00 . B B .  83 LEU H    1 1 
       15 48948 2 1 83 LEU HA   H    8.690  -3.528  -3.406 1.00 . B B .  83 LEU HA   1 1 
       15 48949 2 1 83 LEU HB2  H    5.796  -3.460  -2.444 1.00 . B B .  83 LEU HB2  1 1 
       15 48950 2 1 83 LEU HB3  H    6.317  -4.493  -3.764 1.00 . B B .  83 LEU HB3  1 1 
       15 48951 2 1 83 LEU HD11 H    6.493  -4.424   0.063 1.00 . B B .  83 LEU HD11 1 1 
       15 48952 2 1 83 LEU HD12 H    7.791  -5.614   0.021 1.00 . B B .  83 LEU HD12 1 1 
       15 48953 2 1 83 LEU HD13 H    8.133  -3.964  -0.518 1.00 . B B .  83 LEU HD13 1 1 
       15 48954 2 1 83 LEU HD21 H    5.749  -6.595  -2.867 1.00 . B B .  83 LEU HD21 1 1 
       15 48955 2 1 83 LEU HD22 H    6.110  -6.967  -1.169 1.00 . B B .  83 LEU HD22 1 1 
       15 48956 2 1 83 LEU HD23 H    4.953  -5.690  -1.567 1.00 . B B .  83 LEU HD23 1 1 
       15 48957 2 1 83 LEU HG   H    7.911  -5.592  -2.256 1.00 . B B .  83 LEU HG   1 1 
       15 48958 2 1 83 LEU N    N    7.914  -1.960  -2.271 1.00 . B B .  83 LEU N    1 1 
       15 48959 2 1 83 LEU O    O    8.025  -2.580  -5.645 1.00 . B B .  83 LEU O    1 1 
       15 48960 2 1 84 ALA C    C    6.530  -0.215  -6.566 1.00 . B B .  84 ALA C    1 1 
       15 48961 2 1 84 ALA CA   C    5.575  -1.195  -5.888 1.00 . B B .  84 ALA CA   1 1 
       15 48962 2 1 84 ALA CB   C    4.258  -0.504  -5.518 1.00 . B B .  84 ALA CB   1 1 
       15 48963 2 1 84 ALA H    H    5.633  -1.664  -3.810 1.00 . B B .  84 ALA H    1 1 
       15 48964 2 1 84 ALA HA   H    5.368  -1.992  -6.601 1.00 . B B .  84 ALA HA   1 1 
       15 48965 2 1 84 ALA HB1  H    4.431   0.251  -4.752 1.00 . B B .  84 ALA HB1  1 1 
       15 48966 2 1 84 ALA HB2  H    3.834  -0.017  -6.396 1.00 . B B .  84 ALA HB2  1 1 
       15 48967 2 1 84 ALA HB3  H    3.547  -1.239  -5.139 1.00 . B B .  84 ALA HB3  1 1 
       15 48968 2 1 84 ALA N    N    6.159  -1.761  -4.674 1.00 . B B .  84 ALA N    1 1 
       15 48969 2 1 84 ALA O    O    6.690  -0.207  -7.783 1.00 . B B .  84 ALA O    1 1 
       15 48970 2 1 85 LYS C    C    9.310   1.066  -6.818 1.00 . B B .  85 LYS C    1 1 
       15 48971 2 1 85 LYS CA   C    8.053   1.685  -6.204 1.00 . B B .  85 LYS CA   1 1 
       15 48972 2 1 85 LYS CB   C    8.308   2.536  -4.961 1.00 . B B .  85 LYS CB   1 1 
       15 48973 2 1 85 LYS CD   C    9.387   4.351  -3.656 1.00 . B B .  85 LYS CD   1 1 
       15 48974 2 1 85 LYS CE   C    8.086   4.835  -2.973 1.00 . B B .  85 LYS CE   1 1 
       15 48975 2 1 85 LYS CG   C    9.187   3.775  -5.075 1.00 . B B .  85 LYS CG   1 1 
       15 48976 2 1 85 LYS H    H    6.965   0.571  -4.770 1.00 . B B .  85 LYS H    1 1 
       15 48977 2 1 85 LYS HA   H    7.554   2.298  -6.958 1.00 . B B .  85 LYS HA   1 1 
       15 48978 2 1 85 LYS HB2  H    7.320   2.873  -4.657 1.00 . B B .  85 LYS HB2  1 1 
       15 48979 2 1 85 LYS HB3  H    8.733   1.895  -4.192 1.00 . B B .  85 LYS HB3  1 1 
       15 48980 2 1 85 LYS HD2  H    9.851   3.575  -3.040 1.00 . B B .  85 LYS HD2  1 1 
       15 48981 2 1 85 LYS HD3  H   10.099   5.172  -3.731 1.00 . B B .  85 LYS HD3  1 1 
       15 48982 2 1 85 LYS HE2  H    7.667   5.668  -3.535 1.00 . B B .  85 LYS HE2  1 1 
       15 48983 2 1 85 LYS HE3  H    7.324   4.060  -2.932 1.00 . B B .  85 LYS HE3  1 1 
       15 48984 2 1 85 LYS HG2  H   10.161   3.488  -5.480 1.00 . B B .  85 LYS HG2  1 1 
       15 48985 2 1 85 LYS HG3  H    8.712   4.488  -5.750 1.00 . B B .  85 LYS HG3  1 1 
       15 48986 2 1 85 LYS HZ1  H    9.009   5.911  -1.452 1.00 . B B .  85 LYS HZ1  1 1 
       15 48987 2 1 85 LYS HZ2  H    7.431   5.526  -1.133 1.00 . B B .  85 LYS HZ2  1 1 
       15 48988 2 1 85 LYS HZ3  H    8.631   4.398  -1.034 1.00 . B B .  85 LYS HZ3  1 1 
       15 48989 2 1 85 LYS N    N    7.146   0.645  -5.765 1.00 . B B .  85 LYS N    1 1 
       15 48990 2 1 85 LYS NZ   N    8.298   5.208  -1.558 1.00 . B B .  85 LYS NZ   1 1 
       15 48991 2 1 85 LYS O    O    9.658   1.389  -7.953 1.00 . B B .  85 LYS O    1 1 
       15 48992 2 1 86 GLU C    C   11.171  -1.134  -7.779 1.00 . B B .  86 GLU C    1 1 
       15 48993 2 1 86 GLU CA   C   11.255  -0.420  -6.430 1.00 . B B .  86 GLU CA   1 1 
       15 48994 2 1 86 GLU CB   C   11.738  -1.390  -5.331 1.00 . B B .  86 GLU CB   1 1 
       15 48995 2 1 86 GLU CD   C   13.274   0.202  -4.016 1.00 . B B .  86 GLU CD   1 1 
       15 48996 2 1 86 GLU CG   C   12.044  -0.700  -3.988 1.00 . B B .  86 GLU CG   1 1 
       15 48997 2 1 86 GLU H    H    9.602  -0.059  -5.178 1.00 . B B .  86 GLU H    1 1 
       15 48998 2 1 86 GLU HA   H   11.953   0.413  -6.520 1.00 . B B .  86 GLU HA   1 1 
       15 48999 2 1 86 GLU HB2  H   10.968  -2.148  -5.171 1.00 . B B .  86 GLU HB2  1 1 
       15 49000 2 1 86 GLU HB3  H   12.640  -1.906  -5.670 1.00 . B B .  86 GLU HB3  1 1 
       15 49001 2 1 86 GLU HG2  H   11.212  -0.074  -3.722 1.00 . B B .  86 GLU HG2  1 1 
       15 49002 2 1 86 GLU HG3  H   12.129  -1.442  -3.189 1.00 . B B .  86 GLU HG3  1 1 
       15 49003 2 1 86 GLU N    N    9.979   0.180  -6.080 1.00 . B B .  86 GLU N    1 1 
       15 49004 2 1 86 GLU O    O   12.115  -1.039  -8.562 1.00 . B B .  86 GLU O    1 1 
       15 49005 2 1 86 GLU OE1  O   14.389  -0.356  -3.915 1.00 . B B .  86 GLU OE1  1 1 
       15 49006 2 1 86 GLU OE2  O   13.093   1.434  -4.110 1.00 . B B .  86 GLU OE2  1 1 
       15 49007 2 1 87 ILE C    C   10.134  -1.422 -10.520 1.00 . B B .  87 ILE C    1 1 
       15 49008 2 1 87 ILE CA   C    9.875  -2.436  -9.392 1.00 . B B .  87 ILE CA   1 1 
       15 49009 2 1 87 ILE CB   C    8.496  -3.138  -9.488 1.00 . B B .  87 ILE CB   1 1 
       15 49010 2 1 87 ILE CD1  C    7.436  -5.349 -10.130 1.00 . B B .  87 ILE CD1  1 1 
       15 49011 2 1 87 ILE CG1  C    8.687  -4.480 -10.216 1.00 . B B .  87 ILE CG1  1 1 
       15 49012 2 1 87 ILE CG2  C    7.431  -2.302 -10.219 1.00 . B B .  87 ILE CG2  1 1 
       15 49013 2 1 87 ILE H    H    9.316  -1.956  -7.396 1.00 . B B .  87 ILE H    1 1 
       15 49014 2 1 87 ILE HA   H   10.659  -3.191  -9.465 1.00 . B B .  87 ILE HA   1 1 
       15 49015 2 1 87 ILE HB   H    8.102  -3.342  -8.481 1.00 . B B .  87 ILE HB   1 1 
       15 49016 2 1 87 ILE HD11 H    7.631  -6.338 -10.548 1.00 . B B .  87 ILE HD11 1 1 
       15 49017 2 1 87 ILE HD12 H    7.191  -5.445  -9.078 1.00 . B B .  87 ILE HD12 1 1 
       15 49018 2 1 87 ILE HD13 H    6.601  -4.895 -10.662 1.00 . B B .  87 ILE HD13 1 1 
       15 49019 2 1 87 ILE HG12 H    8.951  -4.312 -11.262 1.00 . B B .  87 ILE HG12 1 1 
       15 49020 2 1 87 ILE HG13 H    9.491  -5.042  -9.737 1.00 . B B .  87 ILE HG13 1 1 
       15 49021 2 1 87 ILE HG21 H    6.444  -2.735 -10.065 1.00 . B B .  87 ILE HG21 1 1 
       15 49022 2 1 87 ILE HG22 H    7.409  -1.287  -9.833 1.00 . B B .  87 ILE HG22 1 1 
       15 49023 2 1 87 ILE HG23 H    7.637  -2.268 -11.289 1.00 . B B .  87 ILE HG23 1 1 
       15 49024 2 1 87 ILE N    N   10.054  -1.820  -8.081 1.00 . B B .  87 ILE N    1 1 
       15 49025 2 1 87 ILE O    O   10.691  -1.762 -11.561 1.00 . B B .  87 ILE O    1 1 
       15 49026 2 1 88 ARG C    C   11.441   1.460 -10.991 1.00 . B B .  88 ARG C    1 1 
       15 49027 2 1 88 ARG CA   C   10.011   0.935 -11.218 1.00 . B B .  88 ARG CA   1 1 
       15 49028 2 1 88 ARG CB   C    8.928   2.023 -11.024 1.00 . B B .  88 ARG CB   1 1 
       15 49029 2 1 88 ARG CD   C    9.214   3.567 -13.089 1.00 . B B .  88 ARG CD   1 1 
       15 49030 2 1 88 ARG CG   C    8.314   2.589 -12.318 1.00 . B B .  88 ARG CG   1 1 
       15 49031 2 1 88 ARG CZ   C   10.582   2.042 -14.549 1.00 . B B .  88 ARG CZ   1 1 
       15 49032 2 1 88 ARG H    H    9.350   0.071  -9.397 1.00 . B B .  88 ARG H    1 1 
       15 49033 2 1 88 ARG HA   H    9.928   0.545 -12.231 1.00 . B B .  88 ARG HA   1 1 
       15 49034 2 1 88 ARG HB2  H    8.092   1.573 -10.484 1.00 . B B .  88 ARG HB2  1 1 
       15 49035 2 1 88 ARG HB3  H    9.302   2.833 -10.400 1.00 . B B .  88 ARG HB3  1 1 
       15 49036 2 1 88 ARG HD2  H    8.665   3.994 -13.929 1.00 . B B .  88 ARG HD2  1 1 
       15 49037 2 1 88 ARG HD3  H    9.482   4.390 -12.425 1.00 . B B .  88 ARG HD3  1 1 
       15 49038 2 1 88 ARG HE   H   11.234   2.953 -12.897 1.00 . B B .  88 ARG HE   1 1 
       15 49039 2 1 88 ARG HG2  H    8.006   1.764 -12.963 1.00 . B B .  88 ARG HG2  1 1 
       15 49040 2 1 88 ARG HG3  H    7.411   3.135 -12.037 1.00 . B B .  88 ARG HG3  1 1 
       15 49041 2 1 88 ARG HH11 H    8.820   2.516 -15.441 1.00 . B B .  88 ARG HH11 1 1 
       15 49042 2 1 88 ARG HH12 H    9.718   1.266 -16.244 1.00 . B B .  88 ARG HH12 1 1 
       15 49043 2 1 88 ARG HH21 H   12.236   1.259 -13.712 1.00 . B B .  88 ARG HH21 1 1 
       15 49044 2 1 88 ARG HH22 H   11.832   0.561 -15.270 1.00 . B B .  88 ARG HH22 1 1 
       15 49045 2 1 88 ARG N    N    9.740  -0.162 -10.305 1.00 . B B .  88 ARG N    1 1 
       15 49046 2 1 88 ARG NE   N   10.451   2.919 -13.544 1.00 . B B .  88 ARG NE   1 1 
       15 49047 2 1 88 ARG NH1  N    9.642   1.936 -15.494 1.00 . B B .  88 ARG NH1  1 1 
       15 49048 2 1 88 ARG NH2  N   11.661   1.256 -14.557 1.00 . B B .  88 ARG NH2  1 1 
       15 49049 2 1 88 ARG O    O   12.180   1.701 -11.951 1.00 . B B .  88 ARG O    1 1 
       15 49050 2 1 89 LYS C    C   13.958   1.808  -8.550 1.00 . B B .  89 LYS C    1 1 
       15 49051 2 1 89 LYS CA   C   12.882   2.590  -9.306 1.00 . B B .  89 LYS CA   1 1 
       15 49052 2 1 89 LYS CB   C   12.250   3.653  -8.400 1.00 . B B .  89 LYS CB   1 1 
       15 49053 2 1 89 LYS CD   C   10.541   5.426  -8.383 1.00 . B B .  89 LYS CD   1 1 
       15 49054 2 1 89 LYS CE   C   10.100   6.704  -9.106 1.00 . B B .  89 LYS CE   1 1 
       15 49055 2 1 89 LYS CG   C   11.581   4.727  -9.250 1.00 . B B .  89 LYS CG   1 1 
       15 49056 2 1 89 LYS H    H   11.122   1.476  -9.007 1.00 . B B .  89 LYS H    1 1 
       15 49057 2 1 89 LYS HA   H   13.350   3.088 -10.155 1.00 . B B .  89 LYS HA   1 1 
       15 49058 2 1 89 LYS HB2  H   11.523   3.172  -7.745 1.00 . B B .  89 LYS HB2  1 1 
       15 49059 2 1 89 LYS HB3  H   12.971   4.143  -7.755 1.00 . B B .  89 LYS HB3  1 1 
       15 49060 2 1 89 LYS HD2  H    9.714   4.730  -8.239 1.00 . B B .  89 LYS HD2  1 1 
       15 49061 2 1 89 LYS HD3  H   10.994   5.632  -7.409 1.00 . B B .  89 LYS HD3  1 1 
       15 49062 2 1 89 LYS HE2  H   10.945   7.397  -9.150 1.00 . B B .  89 LYS HE2  1 1 
       15 49063 2 1 89 LYS HE3  H    9.799   6.459 -10.126 1.00 . B B .  89 LYS HE3  1 1 
       15 49064 2 1 89 LYS HG2  H   12.340   5.435  -9.585 1.00 . B B .  89 LYS HG2  1 1 
       15 49065 2 1 89 LYS HG3  H   11.096   4.291 -10.122 1.00 . B B .  89 LYS HG3  1 1 
       15 49066 2 1 89 LYS HZ1  H    8.695   8.177  -8.971 1.00 . B B .  89 LYS HZ1  1 1 
       15 49067 2 1 89 LYS HZ2  H    8.167   6.755  -8.386 1.00 . B B .  89 LYS HZ2  1 1 
       15 49068 2 1 89 LYS HZ3  H    9.235   7.663  -7.508 1.00 . B B .  89 LYS HZ3  1 1 
       15 49069 2 1 89 LYS N    N   11.785   1.732  -9.733 1.00 . B B .  89 LYS N    1 1 
       15 49070 2 1 89 LYS NZ   N    8.970   7.365  -8.436 1.00 . B B .  89 LYS NZ   1 1 
       15 49071 2 1 89 LYS O    O   13.851   1.647  -7.342 1.00 . B B .  89 LYS O    1 1 
       15 49072 2 1 90 LYS C    C   16.565   1.089  -7.262 1.00 . B B .  90 LYS C    1 1 
       15 49073 2 1 90 LYS CA   C   16.148   0.641  -8.681 1.00 . B B .  90 LYS CA   1 1 
       15 49074 2 1 90 LYS CB   C   17.320   0.586  -9.680 1.00 . B B .  90 LYS CB   1 1 
       15 49075 2 1 90 LYS CD   C   18.906   2.069 -11.094 1.00 . B B .  90 LYS CD   1 1 
       15 49076 2 1 90 LYS CE   C   18.995   3.521 -11.598 1.00 . B B .  90 LYS CE   1 1 
       15 49077 2 1 90 LYS CG   C   17.848   1.988  -9.987 1.00 . B B .  90 LYS CG   1 1 
       15 49078 2 1 90 LYS H    H   15.024   1.557 -10.239 1.00 . B B .  90 LYS H    1 1 
       15 49079 2 1 90 LYS HA   H   15.786  -0.384  -8.580 1.00 . B B .  90 LYS HA   1 1 
       15 49080 2 1 90 LYS HB2  H   18.124  -0.026  -9.267 1.00 . B B .  90 LYS HB2  1 1 
       15 49081 2 1 90 LYS HB3  H   16.970   0.122 -10.605 1.00 . B B .  90 LYS HB3  1 1 
       15 49082 2 1 90 LYS HD2  H   19.870   1.724 -10.715 1.00 . B B .  90 LYS HD2  1 1 
       15 49083 2 1 90 LYS HD3  H   18.614   1.429 -11.930 1.00 . B B .  90 LYS HD3  1 1 
       15 49084 2 1 90 LYS HE2  H   19.821   3.629 -12.303 1.00 . B B .  90 LYS HE2  1 1 
       15 49085 2 1 90 LYS HE3  H   18.068   3.757 -12.125 1.00 . B B .  90 LYS HE3  1 1 
       15 49086 2 1 90 LYS HG2  H   16.999   2.602 -10.290 1.00 . B B .  90 LYS HG2  1 1 
       15 49087 2 1 90 LYS HG3  H   18.284   2.371  -9.066 1.00 . B B .  90 LYS HG3  1 1 
       15 49088 2 1 90 LYS HZ1  H   20.084   4.596 -10.160 1.00 . B B .  90 LYS HZ1  1 1 
       15 49089 2 1 90 LYS HZ2  H   18.742   5.408 -10.742 1.00 . B B .  90 LYS HZ2  1 1 
       15 49090 2 1 90 LYS HZ3  H   18.517   4.261  -9.724 1.00 . B B .  90 LYS HZ3  1 1 
       15 49091 2 1 90 LYS N    N   15.029   1.403  -9.243 1.00 . B B .  90 LYS N    1 1 
       15 49092 2 1 90 LYS NZ   N   19.140   4.498 -10.497 1.00 . B B .  90 LYS NZ   1 1 
       15 49093 2 1 90 LYS O    O   16.786   0.220  -6.418 1.00 . B B .  90 LYS O    1 1 
       15 49094 2 1 91 LYS C    C   16.235   4.440  -5.681 1.00 . B B .  91 LYS C    1 1 
       15 49095 2 1 91 LYS CA   C   16.510   2.935  -5.615 1.00 . B B .  91 LYS CA   1 1 
       15 49096 2 1 91 LYS CB   C   17.746   2.634  -4.745 1.00 . B B .  91 LYS CB   1 1 
       15 49097 2 1 91 LYS CD   C   18.565   2.896  -2.335 1.00 . B B .  91 LYS CD   1 1 
       15 49098 2 1 91 LYS CE   C   18.723   4.379  -1.962 1.00 . B B .  91 LYS CE   1 1 
       15 49099 2 1 91 LYS CG   C   17.358   2.654  -3.256 1.00 . B B .  91 LYS CG   1 1 
       15 49100 2 1 91 LYS H    H   16.636   3.085  -7.739 1.00 . B B .  91 LYS H    1 1 
       15 49101 2 1 91 LYS HA   H   15.627   2.491  -5.150 1.00 . B B .  91 LYS HA   1 1 
       15 49102 2 1 91 LYS HB2  H   18.149   1.644  -4.960 1.00 . B B .  91 LYS HB2  1 1 
       15 49103 2 1 91 LYS HB3  H   18.532   3.352  -4.974 1.00 . B B .  91 LYS HB3  1 1 
       15 49104 2 1 91 LYS HD2  H   18.400   2.346  -1.405 1.00 . B B .  91 LYS HD2  1 1 
       15 49105 2 1 91 LYS HD3  H   19.476   2.504  -2.792 1.00 . B B .  91 LYS HD3  1 1 
       15 49106 2 1 91 LYS HE2  H   17.858   4.691  -1.372 1.00 . B B .  91 LYS HE2  1 1 
       15 49107 2 1 91 LYS HE3  H   19.615   4.491  -1.341 1.00 . B B .  91 LYS HE3  1 1 
       15 49108 2 1 91 LYS HG2  H   16.584   3.396  -3.053 1.00 . B B .  91 LYS HG2  1 1 
       15 49109 2 1 91 LYS HG3  H   16.920   1.681  -3.022 1.00 . B B .  91 LYS HG3  1 1 
       15 49110 2 1 91 LYS HZ1  H   18.009   5.179  -3.728 1.00 . B B .  91 LYS HZ1  1 1 
       15 49111 2 1 91 LYS HZ2  H   18.911   6.224  -2.845 1.00 . B B .  91 LYS HZ2  1 1 
       15 49112 2 1 91 LYS HZ3  H   19.644   5.018  -3.692 1.00 . B B .  91 LYS HZ3  1 1 
       15 49113 2 1 91 LYS N    N   16.657   2.400  -6.977 1.00 . B B .  91 LYS N    1 1 
       15 49114 2 1 91 LYS NZ   N   18.836   5.263  -3.141 1.00 . B B .  91 LYS NZ   1 1 
       15 49115 2 1 91 LYS O    O   16.825   5.229  -4.935 1.00 . B B .  91 LYS O    1 1 
       15 49116 2 1 92 ASP C    C   14.173   6.969  -6.612 1.00 . B B .  92 ASP C    1 1 
       15 49117 2 1 92 ASP CA   C   15.365   6.190  -7.157 1.00 . B B .  92 ASP CA   1 1 
       15 49118 2 1 92 ASP CB   C   15.390   6.127  -8.690 1.00 . B B .  92 ASP CB   1 1 
       15 49119 2 1 92 ASP CG   C   16.705   5.579  -9.217 1.00 . B B .  92 ASP CG   1 1 
       15 49120 2 1 92 ASP H    H   14.898   4.121  -7.136 1.00 . B B .  92 ASP H    1 1 
       15 49121 2 1 92 ASP HA   H   16.270   6.725  -6.859 1.00 . B B .  92 ASP HA   1 1 
       15 49122 2 1 92 ASP HB2  H   14.580   5.503  -9.059 1.00 . B B .  92 ASP HB2  1 1 
       15 49123 2 1 92 ASP HB3  H   15.260   7.135  -9.087 1.00 . B B .  92 ASP HB3  1 1 
       15 49124 2 1 92 ASP N    N   15.371   4.842  -6.612 1.00 . B B .  92 ASP N    1 1 
       15 49125 2 1 92 ASP O    O   13.161   7.143  -7.292 1.00 . B B .  92 ASP O    1 1 
       15 49126 2 1 92 ASP OD1  O   17.120   4.482  -8.772 1.00 . B B .  92 ASP OD1  1 1 
       15 49127 2 1 92 ASP OD2  O   17.328   6.220 -10.093 1.00 . B B .  92 ASP OD2  1 1 
       15 49128 2 1 93 LEU C    C   14.184   9.409  -3.960 1.00 . B B .  93 LEU C    1 1 
       15 49129 2 1 93 LEU CA   C   13.383   8.376  -4.762 1.00 . B B .  93 LEU CA   1 1 
       15 49130 2 1 93 LEU CB   C   12.360   7.582  -3.940 1.00 . B B .  93 LEU CB   1 1 
       15 49131 2 1 93 LEU CD1  C   10.792   9.589  -3.727 1.00 . B B .  93 LEU CD1  1 1 
       15 49132 2 1 93 LEU CD2  C   10.574   7.655  -2.169 1.00 . B B .  93 LEU CD2  1 1 
       15 49133 2 1 93 LEU CG   C   11.561   8.480  -2.995 1.00 . B B .  93 LEU CG   1 1 
       15 49134 2 1 93 LEU H    H   15.116   7.212  -4.824 1.00 . B B .  93 LEU H    1 1 
       15 49135 2 1 93 LEU HA   H   12.848   8.920  -5.544 1.00 . B B .  93 LEU HA   1 1 
       15 49136 2 1 93 LEU HB2  H   11.683   7.061  -4.618 1.00 . B B .  93 LEU HB2  1 1 
       15 49137 2 1 93 LEU HB3  H   12.887   6.840  -3.338 1.00 . B B .  93 LEU HB3  1 1 
       15 49138 2 1 93 LEU HD11 H   11.475  10.282  -4.215 1.00 . B B .  93 LEU HD11 1 1 
       15 49139 2 1 93 LEU HD12 H   10.131   9.152  -4.477 1.00 . B B .  93 LEU HD12 1 1 
       15 49140 2 1 93 LEU HD13 H   10.191  10.151  -3.011 1.00 . B B .  93 LEU HD13 1 1 
       15 49141 2 1 93 LEU HD21 H   10.132   8.279  -1.391 1.00 . B B .  93 LEU HD21 1 1 
       15 49142 2 1 93 LEU HD22 H    9.784   7.290  -2.823 1.00 . B B .  93 LEU HD22 1 1 
       15 49143 2 1 93 LEU HD23 H   11.089   6.815  -1.700 1.00 . B B .  93 LEU HD23 1 1 
       15 49144 2 1 93 LEU HG   H   12.294   8.910  -2.325 1.00 . B B .  93 LEU HG   1 1 
       15 49145 2 1 93 LEU N    N   14.306   7.449  -5.372 1.00 . B B .  93 LEU N    1 1 
       15 49146 2 1 93 LEU O    O   14.153  10.589  -4.295 1.00 . B B .  93 LEU O    1 1 
       15 49147 2 1 94 LYS C    C   16.558   9.101  -1.100 1.00 . B B .  94 LYS C    1 1 
       15 49148 2 1 94 LYS CA   C   15.662   9.898  -2.049 1.00 . B B .  94 LYS CA   1 1 
       15 49149 2 1 94 LYS CB   C   14.740  10.858  -1.261 1.00 . B B .  94 LYS CB   1 1 
       15 49150 2 1 94 LYS CD   C   12.391  10.752  -0.224 1.00 . B B .  94 LYS CD   1 1 
       15 49151 2 1 94 LYS CE   C   12.221  11.998   0.660 1.00 . B B .  94 LYS CE   1 1 
       15 49152 2 1 94 LYS CG   C   13.808  10.147  -0.261 1.00 . B B .  94 LYS CG   1 1 
       15 49153 2 1 94 LYS H    H   14.946   7.999  -2.685 1.00 . B B .  94 LYS H    1 1 
       15 49154 2 1 94 LYS HA   H   16.310  10.496  -2.693 1.00 . B B .  94 LYS HA   1 1 
       15 49155 2 1 94 LYS HB2  H   15.360  11.572  -0.718 1.00 . B B .  94 LYS HB2  1 1 
       15 49156 2 1 94 LYS HB3  H   14.149  11.430  -1.975 1.00 . B B .  94 LYS HB3  1 1 
       15 49157 2 1 94 LYS HD2  H   12.059  10.977  -1.240 1.00 . B B .  94 LYS HD2  1 1 
       15 49158 2 1 94 LYS HD3  H   11.715   9.990   0.171 1.00 . B B .  94 LYS HD3  1 1 
       15 49159 2 1 94 LYS HE2  H   11.228  12.415   0.471 1.00 . B B .  94 LYS HE2  1 1 
       15 49160 2 1 94 LYS HE3  H   12.275  11.710   1.712 1.00 . B B .  94 LYS HE3  1 1 
       15 49161 2 1 94 LYS HG2  H   13.705   9.103  -0.561 1.00 . B B .  94 LYS HG2  1 1 
       15 49162 2 1 94 LYS HG3  H   14.247  10.141   0.739 1.00 . B B .  94 LYS HG3  1 1 
       15 49163 2 1 94 LYS HZ1  H   12.946  13.912   0.810 1.00 . B B .  94 LYS HZ1  1 1 
       15 49164 2 1 94 LYS HZ2  H   14.096  12.755   0.875 1.00 . B B .  94 LYS HZ2  1 1 
       15 49165 2 1 94 LYS HZ3  H   13.402  13.153  -0.585 1.00 . B B .  94 LYS HZ3  1 1 
       15 49166 2 1 94 LYS N    N   14.893   8.989  -2.903 1.00 . B B .  94 LYS N    1 1 
       15 49167 2 1 94 LYS NZ   N   13.237  13.035   0.405 1.00 . B B .  94 LYS NZ   1 1 
       15 49168 2 1 94 LYS O    O   16.424   7.881  -1.014 1.00 . B B .  94 LYS O    1 1 
       15 49169 2 1 95 ILE C    C   18.326  10.341   1.848 1.00 . B B .  95 ILE C    1 1 
       15 49170 2 1 95 ILE CA   C   18.232   9.287   0.733 1.00 . B B .  95 ILE CA   1 1 
       15 49171 2 1 95 ILE CB   C   19.631   8.848   0.247 1.00 . B B .  95 ILE CB   1 1 
       15 49172 2 1 95 ILE CD1  C   21.866   9.664  -0.675 1.00 . B B .  95 ILE CD1  1 1 
       15 49173 2 1 95 ILE CG1  C   20.392  10.000  -0.437 1.00 . B B .  95 ILE CG1  1 1 
       15 49174 2 1 95 ILE CG2  C   19.526   7.635  -0.685 1.00 . B B .  95 ILE CG2  1 1 
       15 49175 2 1 95 ILE H    H   17.530  10.793  -0.577 1.00 . B B .  95 ILE H    1 1 
       15 49176 2 1 95 ILE HA   H   17.727   8.423   1.169 1.00 . B B .  95 ILE HA   1 1 
       15 49177 2 1 95 ILE HB   H   20.199   8.525   1.122 1.00 . B B .  95 ILE HB   1 1 
       15 49178 2 1 95 ILE HD11 H   22.338   9.373   0.265 1.00 . B B .  95 ILE HD11 1 1 
       15 49179 2 1 95 ILE HD12 H   21.968   8.855  -1.397 1.00 . B B .  95 ILE HD12 1 1 
       15 49180 2 1 95 ILE HD13 H   22.376  10.545  -1.066 1.00 . B B .  95 ILE HD13 1 1 
       15 49181 2 1 95 ILE HG12 H   19.926  10.244  -1.392 1.00 . B B .  95 ILE HG12 1 1 
       15 49182 2 1 95 ILE HG13 H   20.363  10.889   0.194 1.00 . B B .  95 ILE HG13 1 1 
       15 49183 2 1 95 ILE HG21 H   18.888   6.878  -0.229 1.00 . B B .  95 ILE HG21 1 1 
       15 49184 2 1 95 ILE HG22 H   19.106   7.937  -1.644 1.00 . B B .  95 ILE HG22 1 1 
       15 49185 2 1 95 ILE HG23 H   20.511   7.199  -0.846 1.00 . B B .  95 ILE HG23 1 1 
       15 49186 2 1 95 ILE N    N   17.439   9.807  -0.381 1.00 . B B .  95 ILE N    1 1 
       15 49187 2 1 95 ILE O    O   19.310  10.396   2.580 1.00 . B B .  95 ILE O    1 1 
       15 49188 2 1 96 ARG C    C   15.875  12.796   3.089 1.00 . B B .  96 ARG C    1 1 
       15 49189 2 1 96 ARG CA   C   17.314  12.317   2.917 1.00 . B B .  96 ARG CA   1 1 
       15 49190 2 1 96 ARG CB   C   18.245  13.441   2.417 1.00 . B B .  96 ARG CB   1 1 
       15 49191 2 1 96 ARG CD   C   19.115  14.167   4.732 1.00 . B B .  96 ARG CD   1 1 
       15 49192 2 1 96 ARG CG   C   18.516  14.609   3.386 1.00 . B B .  96 ARG CG   1 1 
       15 49193 2 1 96 ARG CZ   C   19.512  16.030   6.412 1.00 . B B .  96 ARG CZ   1 1 
       15 49194 2 1 96 ARG H    H   16.484  11.099   1.409 1.00 . B B .  96 ARG H    1 1 
       15 49195 2 1 96 ARG HA   H   17.673  11.943   3.878 1.00 . B B .  96 ARG HA   1 1 
       15 49196 2 1 96 ARG HB2  H   19.213  13.004   2.169 1.00 . B B .  96 ARG HB2  1 1 
       15 49197 2 1 96 ARG HB3  H   17.827  13.853   1.497 1.00 . B B .  96 ARG HB3  1 1 
       15 49198 2 1 96 ARG HD2  H   18.362  13.759   5.404 1.00 . B B .  96 ARG HD2  1 1 
       15 49199 2 1 96 ARG HD3  H   19.833  13.366   4.533 1.00 . B B .  96 ARG HD3  1 1 
       15 49200 2 1 96 ARG HE   H   20.799  15.400   4.984 1.00 . B B .  96 ARG HE   1 1 
       15 49201 2 1 96 ARG HG2  H   19.245  15.249   2.884 1.00 . B B .  96 ARG HG2  1 1 
       15 49202 2 1 96 ARG HG3  H   17.624  15.215   3.542 1.00 . B B .  96 ARG HG3  1 1 
       15 49203 2 1 96 ARG HH11 H   17.566  15.347   6.586 1.00 . B B .  96 ARG HH11 1 1 
       15 49204 2 1 96 ARG HH12 H   18.048  16.500   7.771 1.00 . B B .  96 ARG HH12 1 1 
       15 49205 2 1 96 ARG HH21 H   21.318  16.994   6.510 1.00 . B B .  96 ARG HH21 1 1 
       15 49206 2 1 96 ARG HH22 H   20.159  17.501   7.691 1.00 . B B .  96 ARG HH22 1 1 
       15 49207 2 1 96 ARG N    N   17.319  11.214   1.966 1.00 . B B .  96 ARG N    1 1 
       15 49208 2 1 96 ARG NE   N   19.874  15.261   5.367 1.00 . B B .  96 ARG NE   1 1 
       15 49209 2 1 96 ARG NH1  N   18.298  15.945   6.968 1.00 . B B .  96 ARG NH1  1 1 
       15 49210 2 1 96 ARG NH2  N   20.393  16.909   6.908 1.00 . B B .  96 ARG NH2  1 1 
       15 49211 2 1 96 ARG O    O   14.993  12.439   2.300 1.00 . B B .  96 ARG O    1 1 
       15 49212 2 1 97 LYS C    C   14.903  15.107   5.737 1.00 . B B .  97 LYS C    1 1 
       15 49213 2 1 97 LYS CA   C   14.433  14.100   4.692 1.00 . B B .  97 LYS CA   1 1 
       15 49214 2 1 97 LYS CB   C   13.663  12.929   5.334 1.00 . B B .  97 LYS CB   1 1 
       15 49215 2 1 97 LYS CD   C   12.803  13.511   7.696 1.00 . B B .  97 LYS CD   1 1 
       15 49216 2 1 97 LYS CE   C   11.558  13.706   8.582 1.00 . B B .  97 LYS CE   1 1 
       15 49217 2 1 97 LYS CG   C   12.454  13.334   6.203 1.00 . B B .  97 LYS CG   1 1 
       15 49218 2 1 97 LYS H    H   16.478  13.864   4.668 1.00 . B B .  97 LYS H    1 1 
       15 49219 2 1 97 LYS HA   H   13.821  14.591   3.934 1.00 . B B .  97 LYS HA   1 1 
       15 49220 2 1 97 LYS HB2  H   13.291  12.305   4.519 1.00 . B B .  97 LYS HB2  1 1 
       15 49221 2 1 97 LYS HB3  H   14.346  12.323   5.931 1.00 . B B .  97 LYS HB3  1 1 
       15 49222 2 1 97 LYS HD2  H   13.305  12.605   8.035 1.00 . B B .  97 LYS HD2  1 1 
       15 49223 2 1 97 LYS HD3  H   13.490  14.341   7.853 1.00 . B B .  97 LYS HD3  1 1 
       15 49224 2 1 97 LYS HE2  H   10.831  12.923   8.362 1.00 . B B .  97 LYS HE2  1 1 
       15 49225 2 1 97 LYS HE3  H   11.855  13.608   9.629 1.00 . B B .  97 LYS HE3  1 1 
       15 49226 2 1 97 LYS HG2  H   11.988  14.231   5.791 1.00 . B B .  97 LYS HG2  1 1 
       15 49227 2 1 97 LYS HG3  H   11.730  12.522   6.135 1.00 . B B .  97 LYS HG3  1 1 
       15 49228 2 1 97 LYS HZ1  H   11.481  15.752   8.901 1.00 . B B .  97 LYS HZ1  1 1 
       15 49229 2 1 97 LYS HZ2  H   10.978  15.383   7.463 1.00 . B B .  97 LYS HZ2  1 1 
       15 49230 2 1 97 LYS HZ3  H    9.983  15.070   8.767 1.00 . B B .  97 LYS HZ3  1 1 
       15 49231 2 1 97 LYS N    N   15.674  13.634   4.100 1.00 . B B .  97 LYS N    1 1 
       15 49232 2 1 97 LYS NZ   N   10.929  15.034   8.425 1.00 . B B .  97 LYS NZ   1 1 
       15 49233 2 1 97 LYS O    O   15.931  14.875   6.379 1.00 . B B .  97 LYS O    1 1 
       15 49234 2 1 98 LYS C    C   12.755  16.990   7.482 1.00 . B B .  98 LYS C    1 1 
       15 49235 2 1 98 LYS CA   C   14.200  17.086   7.008 1.00 . B B .  98 LYS CA   1 1 
       15 49236 2 1 98 LYS CB   C   14.643  18.511   6.646 1.00 . B B .  98 LYS CB   1 1 
       15 49237 2 1 98 LYS CD   C   13.247  20.226   7.902 1.00 . B B .  98 LYS CD   1 1 
       15 49238 2 1 98 LYS CE   C   13.103  20.962   9.241 1.00 . B B .  98 LYS CE   1 1 
       15 49239 2 1 98 LYS CG   C   14.581  19.465   7.849 1.00 . B B .  98 LYS CG   1 1 
       15 49240 2 1 98 LYS H    H   13.327  16.303   5.342 1.00 . B B .  98 LYS H    1 1 
       15 49241 2 1 98 LYS HA   H   14.852  16.687   7.787 1.00 . B B .  98 LYS HA   1 1 
       15 49242 2 1 98 LYS HB2  H   15.679  18.452   6.311 1.00 . B B .  98 LYS HB2  1 1 
       15 49243 2 1 98 LYS HB3  H   14.040  18.900   5.824 1.00 . B B .  98 LYS HB3  1 1 
       15 49244 2 1 98 LYS HD2  H   13.216  20.931   7.069 1.00 . B B .  98 LYS HD2  1 1 
       15 49245 2 1 98 LYS HD3  H   12.418  19.526   7.793 1.00 . B B .  98 LYS HD3  1 1 
       15 49246 2 1 98 LYS HE2  H   13.157  20.233  10.053 1.00 . B B .  98 LYS HE2  1 1 
       15 49247 2 1 98 LYS HE3  H   13.924  21.674   9.356 1.00 . B B .  98 LYS HE3  1 1 
       15 49248 2 1 98 LYS HG2  H   14.728  18.891   8.766 1.00 . B B .  98 LYS HG2  1 1 
       15 49249 2 1 98 LYS HG3  H   15.391  20.192   7.764 1.00 . B B .  98 LYS HG3  1 1 
       15 49250 2 1 98 LYS HZ1  H   11.747  22.379   8.612 1.00 . B B .  98 LYS HZ1  1 1 
       15 49251 2 1 98 LYS HZ2  H   11.049  21.025   9.242 1.00 . B B .  98 LYS HZ2  1 1 
       15 49252 2 1 98 LYS HZ3  H   11.742  22.135  10.238 1.00 . B B .  98 LYS HZ3  1 1 
       15 49253 2 1 98 LYS N    N   14.212  16.238   5.835 1.00 . B B .  98 LYS N    1 1 
       15 49254 2 1 98 LYS NZ   N   11.814  21.679   9.337 1.00 . B B .  98 LYS NZ   1 1 
       15 49255 2 1 98 LYS O    O   11.891  16.627   6.646 1.00 . B B .  98 LYS O    1 1 
       15 49256 2 1 98 LYS OXT  O   12.509  17.094   8.702 1.00 . B B .  98 LYS OXT  1 1 
       15 49257 3 2  1 CA  CA   CA  -1.051  12.553 -14.891 1.00 . C A . 197 CA  CA   1 1 
       15 49258 4 2  1 CA  CA   CA   1.897  16.596  -3.727 1.00 . D A . 198 CA  CA   1 1 
       15 49259 5 2  1 CA  CA   CA   2.922  -9.046  15.334 1.00 . E B . 199 CA  CA   1 1 
       15 49260 6 2  1 CA  CA   CA   4.770   1.645  14.738 1.00 . F B . 200 CA  CA   1 1 
       16 49261 1 1  1 MET C    C   10.018 -22.419 -18.806 1.00 . A A .   1 MET C    1 1 
       16 49262 1 1  1 MET CA   C    9.641 -23.813 -19.296 1.00 . A A .   1 MET CA   1 1 
       16 49263 1 1  1 MET CB   C    8.504 -23.784 -20.330 1.00 . A A .   1 MET CB   1 1 
       16 49264 1 1  1 MET CE   C    6.744 -26.907 -22.532 1.00 . A A .   1 MET CE   1 1 
       16 49265 1 1  1 MET CG   C    8.166 -25.170 -20.893 1.00 . A A .   1 MET CG   1 1 
       16 49266 1 1  1 MET H1   H    8.286 -24.396 -17.887 1.00 . A A .   1 MET H1   1 1 
       16 49267 1 1  1 MET H2   H    9.437 -25.564 -18.196 1.00 . A A .   1 MET H2   1 1 
       16 49268 1 1  1 MET H3   H    9.805 -24.164 -17.348 1.00 . A A .   1 MET H3   1 1 
       16 49269 1 1  1 MET HA   H   10.531 -24.261 -19.739 1.00 . A A .   1 MET HA   1 1 
       16 49270 1 1  1 MET HB2  H    7.609 -23.357 -19.873 1.00 . A A .   1 MET HB2  1 1 
       16 49271 1 1  1 MET HB3  H    8.791 -23.152 -21.172 1.00 . A A .   1 MET HB3  1 1 
       16 49272 1 1  1 MET HE1  H    6.533 -27.496 -21.640 1.00 . A A .   1 MET HE1  1 1 
       16 49273 1 1  1 MET HE2  H    5.950 -27.057 -23.263 1.00 . A A .   1 MET HE2  1 1 
       16 49274 1 1  1 MET HE3  H    7.697 -27.213 -22.962 1.00 . A A .   1 MET HE3  1 1 
       16 49275 1 1  1 MET HG2  H    9.046 -25.579 -21.388 1.00 . A A .   1 MET HG2  1 1 
       16 49276 1 1  1 MET HG3  H    7.868 -25.840 -20.087 1.00 . A A .   1 MET HG3  1 1 
       16 49277 1 1  1 MET N    N    9.256 -24.578 -18.099 1.00 . A A .   1 MET N    1 1 
       16 49278 1 1  1 MET O    O   10.042 -22.238 -17.588 1.00 . A A .   1 MET O    1 1 
       16 49279 1 1  1 MET SD   S    6.812 -25.155 -22.096 1.00 . A A .   1 MET SD   1 1 
       16 49280 1 1  2 ALA C    C    9.059 -19.481 -19.080 1.00 . A A .   2 ALA C    1 1 
       16 49281 1 1  2 ALA CA   C   10.439 -20.074 -19.348 1.00 . A A .   2 ALA CA   1 1 
       16 49282 1 1  2 ALA CB   C   11.164 -19.328 -20.473 1.00 . A A .   2 ALA CB   1 1 
       16 49283 1 1  2 ALA H    H   10.248 -21.698 -20.688 1.00 . A A .   2 ALA H    1 1 
       16 49284 1 1  2 ALA HA   H   11.012 -19.951 -18.429 1.00 . A A .   2 ALA HA   1 1 
       16 49285 1 1  2 ALA HB1  H   12.143 -19.779 -20.641 1.00 . A A .   2 ALA HB1  1 1 
       16 49286 1 1  2 ALA HB2  H   10.580 -19.376 -21.393 1.00 . A A .   2 ALA HB2  1 1 
       16 49287 1 1  2 ALA HB3  H   11.307 -18.282 -20.196 1.00 . A A .   2 ALA HB3  1 1 
       16 49288 1 1  2 ALA N    N   10.310 -21.480 -19.706 1.00 . A A .   2 ALA N    1 1 
       16 49289 1 1  2 ALA O    O    8.047 -20.131 -19.347 1.00 . A A .   2 ALA O    1 1 
       16 49290 1 1  3 ALA C    C    7.829 -17.510 -16.612 1.00 . A A .   3 ALA C    1 1 
       16 49291 1 1  3 ALA CA   C    7.932 -17.438 -18.134 1.00 . A A .   3 ALA CA   1 1 
       16 49292 1 1  3 ALA CB   C    6.609 -17.753 -18.845 1.00 . A A .   3 ALA CB   1 1 
       16 49293 1 1  3 ALA H    H    9.982 -17.886 -18.315 1.00 . A A .   3 ALA H    1 1 
       16 49294 1 1  3 ALA HA   H    8.227 -16.431 -18.416 1.00 . A A .   3 ALA HA   1 1 
       16 49295 1 1  3 ALA HB1  H    6.206 -18.712 -18.518 1.00 . A A .   3 ALA HB1  1 1 
       16 49296 1 1  3 ALA HB2  H    5.883 -16.977 -18.598 1.00 . A A .   3 ALA HB2  1 1 
       16 49297 1 1  3 ALA HB3  H    6.756 -17.763 -19.925 1.00 . A A .   3 ALA HB3  1 1 
       16 49298 1 1  3 ALA N    N    9.059 -18.251 -18.568 1.00 . A A .   3 ALA N    1 1 
       16 49299 1 1  3 ALA O    O    7.151 -18.370 -16.051 1.00 . A A .   3 ALA O    1 1 
       16 49300 1 1  4 GLU C    C    7.936 -16.321 -13.608 1.00 . A A .   4 GLU C    1 1 
       16 49301 1 1  4 GLU CA   C    9.013 -16.811 -14.583 1.00 . A A .   4 GLU CA   1 1 
       16 49302 1 1  4 GLU CB   C   10.362 -16.091 -14.403 1.00 . A A .   4 GLU CB   1 1 
       16 49303 1 1  4 GLU CD   C   11.251 -16.613 -16.769 1.00 . A A .   4 GLU CD   1 1 
       16 49304 1 1  4 GLU CG   C   11.492 -16.704 -15.264 1.00 . A A .   4 GLU CG   1 1 
       16 49305 1 1  4 GLU H    H    9.117 -15.962 -16.498 1.00 . A A .   4 GLU H    1 1 
       16 49306 1 1  4 GLU HA   H    9.202 -17.867 -14.435 1.00 . A A .   4 GLU HA   1 1 
       16 49307 1 1  4 GLU HB2  H   10.245 -15.036 -14.654 1.00 . A A .   4 GLU HB2  1 1 
       16 49308 1 1  4 GLU HB3  H   10.654 -16.161 -13.354 1.00 . A A .   4 GLU HB3  1 1 
       16 49309 1 1  4 GLU HG2  H   12.420 -16.176 -15.047 1.00 . A A .   4 GLU HG2  1 1 
       16 49310 1 1  4 GLU HG3  H   11.621 -17.753 -14.994 1.00 . A A .   4 GLU HG3  1 1 
       16 49311 1 1  4 GLU N    N    8.572 -16.629 -15.950 1.00 . A A .   4 GLU N    1 1 
       16 49312 1 1  4 GLU O    O    7.525 -15.164 -13.692 1.00 . A A .   4 GLU O    1 1 
       16 49313 1 1  4 GLU OE1  O   10.699 -15.576 -17.197 1.00 . A A .   4 GLU OE1  1 1 
       16 49314 1 1  4 GLU OE2  O   11.479 -17.626 -17.465 1.00 . A A .   4 GLU OE2  1 1 
       16 49315 1 1  5 PRO C    C    7.007 -15.832 -10.706 1.00 . A A .   5 PRO C    1 1 
       16 49316 1 1  5 PRO CA   C    6.421 -16.793 -11.742 1.00 . A A .   5 PRO CA   1 1 
       16 49317 1 1  5 PRO CB   C    5.930 -18.102 -11.118 1.00 . A A .   5 PRO CB   1 1 
       16 49318 1 1  5 PRO CD   C    7.837 -18.565 -12.494 1.00 . A A .   5 PRO CD   1 1 
       16 49319 1 1  5 PRO CG   C    7.150 -19.017 -11.204 1.00 . A A .   5 PRO CG   1 1 
       16 49320 1 1  5 PRO HA   H    5.584 -16.316 -12.256 1.00 . A A .   5 PRO HA   1 1 
       16 49321 1 1  5 PRO HB2  H    5.578 -17.971 -10.093 1.00 . A A .   5 PRO HB2  1 1 
       16 49322 1 1  5 PRO HB3  H    5.131 -18.514 -11.737 1.00 . A A .   5 PRO HB3  1 1 
       16 49323 1 1  5 PRO HD2  H    8.916 -18.681 -12.386 1.00 . A A .   5 PRO HD2  1 1 
       16 49324 1 1  5 PRO HD3  H    7.473 -19.159 -13.334 1.00 . A A .   5 PRO HD3  1 1 
       16 49325 1 1  5 PRO HG2  H    7.807 -18.823 -10.355 1.00 . A A .   5 PRO HG2  1 1 
       16 49326 1 1  5 PRO HG3  H    6.875 -20.073 -11.229 1.00 . A A .   5 PRO HG3  1 1 
       16 49327 1 1  5 PRO N    N    7.452 -17.175 -12.688 1.00 . A A .   5 PRO N    1 1 
       16 49328 1 1  5 PRO O    O    7.736 -16.246  -9.806 1.00 . A A .   5 PRO O    1 1 
       16 49329 1 1  6 LEU C    C    6.307 -13.923  -8.514 1.00 . A A .   6 LEU C    1 1 
       16 49330 1 1  6 LEU CA   C    6.979 -13.532  -9.836 1.00 . A A .   6 LEU CA   1 1 
       16 49331 1 1  6 LEU CB   C    6.469 -12.177 -10.348 1.00 . A A .   6 LEU CB   1 1 
       16 49332 1 1  6 LEU CD1  C    6.389 -10.549 -12.256 1.00 . A A .   6 LEU CD1  1 1 
       16 49333 1 1  6 LEU CD2  C    8.612 -11.251 -11.392 1.00 . A A .   6 LEU CD2  1 1 
       16 49334 1 1  6 LEU CG   C    7.173 -11.716 -11.641 1.00 . A A .   6 LEU CG   1 1 
       16 49335 1 1  6 LEU H    H    6.107 -14.269 -11.621 1.00 . A A .   6 LEU H    1 1 
       16 49336 1 1  6 LEU HA   H    8.056 -13.495  -9.678 1.00 . A A .   6 LEU HA   1 1 
       16 49337 1 1  6 LEU HB2  H    5.400 -12.271 -10.540 1.00 . A A .   6 LEU HB2  1 1 
       16 49338 1 1  6 LEU HB3  H    6.599 -11.422  -9.575 1.00 . A A .   6 LEU HB3  1 1 
       16 49339 1 1  6 LEU HD11 H    6.354  -9.708 -11.559 1.00 . A A .   6 LEU HD11 1 1 
       16 49340 1 1  6 LEU HD12 H    6.873 -10.221 -13.177 1.00 . A A .   6 LEU HD12 1 1 
       16 49341 1 1  6 LEU HD13 H    5.372 -10.860 -12.488 1.00 . A A .   6 LEU HD13 1 1 
       16 49342 1 1  6 LEU HD21 H    8.616 -10.376 -10.741 1.00 . A A .   6 LEU HD21 1 1 
       16 49343 1 1  6 LEU HD22 H    9.204 -12.042 -10.935 1.00 . A A .   6 LEU HD22 1 1 
       16 49344 1 1  6 LEU HD23 H    9.074 -10.978 -12.341 1.00 . A A .   6 LEU HD23 1 1 
       16 49345 1 1  6 LEU HG   H    7.200 -12.539 -12.360 1.00 . A A .   6 LEU HG   1 1 
       16 49346 1 1  6 LEU N    N    6.679 -14.546 -10.837 1.00 . A A .   6 LEU N    1 1 
       16 49347 1 1  6 LEU O    O    5.293 -14.626  -8.524 1.00 . A A .   6 LEU O    1 1 
       16 49348 1 1  7 THR C    C    4.949 -13.133  -5.880 1.00 . A A .   7 THR C    1 1 
       16 49349 1 1  7 THR CA   C    6.279 -13.869  -6.083 1.00 . A A .   7 THR CA   1 1 
       16 49350 1 1  7 THR CB   C    7.281 -13.688  -4.929 1.00 . A A .   7 THR CB   1 1 
       16 49351 1 1  7 THR CG2  C    7.718 -12.239  -4.715 1.00 . A A .   7 THR CG2  1 1 
       16 49352 1 1  7 THR H    H    7.630 -12.826  -7.439 1.00 . A A .   7 THR H    1 1 
       16 49353 1 1  7 THR HA   H    6.048 -14.935  -6.115 1.00 . A A .   7 THR HA   1 1 
       16 49354 1 1  7 THR HB   H    8.168 -14.284  -5.152 1.00 . A A .   7 THR HB   1 1 
       16 49355 1 1  7 THR HG1  H    7.409 -14.135  -3.047 1.00 . A A .   7 THR HG1  1 1 
       16 49356 1 1  7 THR HG21 H    6.857 -11.618  -4.482 1.00 . A A .   7 THR HG21 1 1 
       16 49357 1 1  7 THR HG22 H    8.429 -12.178  -3.895 1.00 . A A .   7 THR HG22 1 1 
       16 49358 1 1  7 THR HG23 H    8.220 -11.875  -5.605 1.00 . A A .   7 THR HG23 1 1 
       16 49359 1 1  7 THR N    N    6.866 -13.505  -7.374 1.00 . A A .   7 THR N    1 1 
       16 49360 1 1  7 THR O    O    4.593 -12.258  -6.662 1.00 . A A .   7 THR O    1 1 
       16 49361 1 1  7 THR OG1  O    6.719 -14.167  -3.724 1.00 . A A .   7 THR OG1  1 1 
       16 49362 1 1  8 GLU C    C    2.884 -11.440  -4.454 1.00 . A A .   8 GLU C    1 1 
       16 49363 1 1  8 GLU CA   C    2.850 -12.940  -4.651 1.00 . A A .   8 GLU CA   1 1 
       16 49364 1 1  8 GLU CB   C    2.194 -13.610  -3.450 1.00 . A A .   8 GLU CB   1 1 
       16 49365 1 1  8 GLU CD   C    1.807 -16.030  -2.833 1.00 . A A .   8 GLU CD   1 1 
       16 49366 1 1  8 GLU CG   C    1.674 -14.967  -3.916 1.00 . A A .   8 GLU CG   1 1 
       16 49367 1 1  8 GLU H    H    4.564 -14.125  -4.155 1.00 . A A .   8 GLU H    1 1 
       16 49368 1 1  8 GLU HA   H    2.256 -13.136  -5.545 1.00 . A A .   8 GLU HA   1 1 
       16 49369 1 1  8 GLU HB2  H    2.913 -13.700  -2.635 1.00 . A A .   8 GLU HB2  1 1 
       16 49370 1 1  8 GLU HB3  H    1.346 -13.020  -3.097 1.00 . A A .   8 GLU HB3  1 1 
       16 49371 1 1  8 GLU HG2  H    0.638 -14.799  -4.217 1.00 . A A .   8 GLU HG2  1 1 
       16 49372 1 1  8 GLU HG3  H    2.216 -15.303  -4.799 1.00 . A A .   8 GLU HG3  1 1 
       16 49373 1 1  8 GLU N    N    4.194 -13.471  -4.834 1.00 . A A .   8 GLU N    1 1 
       16 49374 1 1  8 GLU O    O    2.231 -10.697  -5.178 1.00 . A A .   8 GLU O    1 1 
       16 49375 1 1  8 GLU OE1  O    2.913 -16.099  -2.245 1.00 . A A .   8 GLU OE1  1 1 
       16 49376 1 1  8 GLU OE2  O    0.812 -16.749  -2.604 1.00 . A A .   8 GLU OE2  1 1 
       16 49377 1 1  9 LEU C    C    4.068  -8.782  -4.443 1.00 . A A .   9 LEU C    1 1 
       16 49378 1 1  9 LEU CA   C    3.657  -9.559  -3.189 1.00 . A A .   9 LEU CA   1 1 
       16 49379 1 1  9 LEU CB   C    4.527  -9.241  -1.971 1.00 . A A .   9 LEU CB   1 1 
       16 49380 1 1  9 LEU CD1  C    4.453 -11.039  -0.162 1.00 . A A .   9 LEU CD1  1 1 
       16 49381 1 1  9 LEU CD2  C    3.996  -8.658   0.419 1.00 . A A .   9 LEU CD2  1 1 
       16 49382 1 1  9 LEU CG   C    3.860  -9.725  -0.671 1.00 . A A .   9 LEU CG   1 1 
       16 49383 1 1  9 LEU H    H    4.194 -11.629  -2.909 1.00 . A A .   9 LEU H    1 1 
       16 49384 1 1  9 LEU HA   H    2.631  -9.260  -2.967 1.00 . A A .   9 LEU HA   1 1 
       16 49385 1 1  9 LEU HB2  H    5.525  -9.666  -2.087 1.00 . A A .   9 LEU HB2  1 1 
       16 49386 1 1  9 LEU HB3  H    4.615  -8.159  -1.934 1.00 . A A .   9 LEU HB3  1 1 
       16 49387 1 1  9 LEU HD11 H    4.242 -11.839  -0.868 1.00 . A A .   9 LEU HD11 1 1 
       16 49388 1 1  9 LEU HD12 H    5.529 -10.945  -0.019 1.00 . A A .   9 LEU HD12 1 1 
       16 49389 1 1  9 LEU HD13 H    3.984 -11.282   0.792 1.00 . A A .   9 LEU HD13 1 1 
       16 49390 1 1  9 LEU HD21 H    5.049  -8.467   0.626 1.00 . A A .   9 LEU HD21 1 1 
       16 49391 1 1  9 LEU HD22 H    3.519  -7.734   0.089 1.00 . A A .   9 LEU HD22 1 1 
       16 49392 1 1  9 LEU HD23 H    3.506  -8.998   1.331 1.00 . A A .   9 LEU HD23 1 1 
       16 49393 1 1  9 LEU HG   H    2.798  -9.903  -0.846 1.00 . A A .   9 LEU HG   1 1 
       16 49394 1 1  9 LEU N    N    3.648 -10.982  -3.464 1.00 . A A .   9 LEU N    1 1 
       16 49395 1 1  9 LEU O    O    3.443  -7.777  -4.752 1.00 . A A .   9 LEU O    1 1 
       16 49396 1 1 10 GLU C    C    4.490  -8.756  -7.510 1.00 . A A .  10 GLU C    1 1 
       16 49397 1 1 10 GLU CA   C    5.591  -8.811  -6.438 1.00 . A A .  10 GLU CA   1 1 
       16 49398 1 1 10 GLU CB   C    6.768  -9.729  -6.802 1.00 . A A .  10 GLU CB   1 1 
       16 49399 1 1 10 GLU CD   C    8.888 -10.265  -8.006 1.00 . A A .  10 GLU CD   1 1 
       16 49400 1 1 10 GLU CG   C    7.698  -9.305  -7.940 1.00 . A A .  10 GLU CG   1 1 
       16 49401 1 1 10 GLU H    H    5.445 -10.169  -4.852 1.00 . A A .  10 GLU H    1 1 
       16 49402 1 1 10 GLU HA   H    5.993  -7.812  -6.282 1.00 . A A .  10 GLU HA   1 1 
       16 49403 1 1 10 GLU HB2  H    7.407  -9.793  -5.924 1.00 . A A .  10 GLU HB2  1 1 
       16 49404 1 1 10 GLU HB3  H    6.398 -10.722  -7.051 1.00 . A A .  10 GLU HB3  1 1 
       16 49405 1 1 10 GLU HG2  H    7.164  -9.316  -8.890 1.00 . A A .  10 GLU HG2  1 1 
       16 49406 1 1 10 GLU HG3  H    8.060  -8.296  -7.763 1.00 . A A .  10 GLU HG3  1 1 
       16 49407 1 1 10 GLU N    N    5.068  -9.295  -5.167 1.00 . A A .  10 GLU N    1 1 
       16 49408 1 1 10 GLU O    O    4.296  -7.711  -8.134 1.00 . A A .  10 GLU O    1 1 
       16 49409 1 1 10 GLU OE1  O    8.629 -11.491  -7.966 1.00 . A A .  10 GLU OE1  1 1 
       16 49410 1 1 10 GLU OE2  O   10.034  -9.766  -8.044 1.00 . A A .  10 GLU OE2  1 1 
       16 49411 1 1 11 GLU C    C    1.631  -8.798  -8.286 1.00 . A A .  11 GLU C    1 1 
       16 49412 1 1 11 GLU CA   C    2.646  -9.874  -8.671 1.00 . A A .  11 GLU CA   1 1 
       16 49413 1 1 11 GLU CB   C    2.068 -11.299  -8.869 1.00 . A A .  11 GLU CB   1 1 
       16 49414 1 1 11 GLU CD   C   -0.455 -10.992  -8.398 1.00 . A A .  11 GLU CD   1 1 
       16 49415 1 1 11 GLU CG   C    0.832 -11.741  -8.059 1.00 . A A .  11 GLU CG   1 1 
       16 49416 1 1 11 GLU H    H    3.910 -10.676  -7.152 1.00 . A A .  11 GLU H    1 1 
       16 49417 1 1 11 GLU HA   H    3.082  -9.592  -9.632 1.00 . A A .  11 GLU HA   1 1 
       16 49418 1 1 11 GLU HB2  H    1.790 -11.390  -9.920 1.00 . A A .  11 GLU HB2  1 1 
       16 49419 1 1 11 GLU HB3  H    2.854 -12.033  -8.674 1.00 . A A .  11 GLU HB3  1 1 
       16 49420 1 1 11 GLU HG2  H    0.647 -12.792  -8.282 1.00 . A A .  11 GLU HG2  1 1 
       16 49421 1 1 11 GLU HG3  H    1.022 -11.661  -6.996 1.00 . A A .  11 GLU HG3  1 1 
       16 49422 1 1 11 GLU N    N    3.741  -9.848  -7.709 1.00 . A A .  11 GLU N    1 1 
       16 49423 1 1 11 GLU O    O    1.307  -7.922  -9.090 1.00 . A A .  11 GLU O    1 1 
       16 49424 1 1 11 GLU OE1  O   -0.670 -10.737  -9.602 1.00 . A A .  11 GLU OE1  1 1 
       16 49425 1 1 11 GLU OE2  O   -1.186 -10.663  -7.438 1.00 . A A .  11 GLU OE2  1 1 
       16 49426 1 1 12 SER C    C    0.583  -6.438  -6.713 1.00 . A A .  12 SER C    1 1 
       16 49427 1 1 12 SER CA   C    0.142  -7.901  -6.585 1.00 . A A .  12 SER CA   1 1 
       16 49428 1 1 12 SER CB   C   -0.286  -8.252  -5.160 1.00 . A A .  12 SER CB   1 1 
       16 49429 1 1 12 SER H    H    1.433  -9.598  -6.418 1.00 . A A .  12 SER H    1 1 
       16 49430 1 1 12 SER HA   H   -0.725  -8.046  -7.230 1.00 . A A .  12 SER HA   1 1 
       16 49431 1 1 12 SER HB2  H    0.515  -8.009  -4.463 1.00 . A A .  12 SER HB2  1 1 
       16 49432 1 1 12 SER HB3  H   -1.177  -7.674  -4.907 1.00 . A A .  12 SER HB3  1 1 
       16 49433 1 1 12 SER HG   H   -0.857  -9.973  -5.934 1.00 . A A .  12 SER HG   1 1 
       16 49434 1 1 12 SER N    N    1.177  -8.817  -7.029 1.00 . A A .  12 SER N    1 1 
       16 49435 1 1 12 SER O    O   -0.165  -5.608  -7.231 1.00 . A A .  12 SER O    1 1 
       16 49436 1 1 12 SER OG   O   -0.579  -9.632  -5.061 1.00 . A A .  12 SER OG   1 1 
       16 49437 1 1 13 ILE C    C    2.379  -4.355  -7.881 1.00 . A A .  13 ILE C    1 1 
       16 49438 1 1 13 ILE CA   C    2.246  -4.713  -6.402 1.00 . A A .  13 ILE CA   1 1 
       16 49439 1 1 13 ILE CB   C    3.472  -4.392  -5.530 1.00 . A A .  13 ILE CB   1 1 
       16 49440 1 1 13 ILE CD1  C    5.681  -4.789  -6.698 1.00 . A A .  13 ILE CD1  1 1 
       16 49441 1 1 13 ILE CG1  C    4.643  -5.353  -5.753 1.00 . A A .  13 ILE CG1  1 1 
       16 49442 1 1 13 ILE CG2  C    3.028  -4.418  -4.060 1.00 . A A .  13 ILE CG2  1 1 
       16 49443 1 1 13 ILE H    H    2.452  -6.772  -5.913 1.00 . A A .  13 ILE H    1 1 
       16 49444 1 1 13 ILE HA   H    1.459  -4.079  -6.004 1.00 . A A .  13 ILE HA   1 1 
       16 49445 1 1 13 ILE HB   H    3.813  -3.377  -5.750 1.00 . A A .  13 ILE HB   1 1 
       16 49446 1 1 13 ILE HD11 H    6.479  -5.522  -6.807 1.00 . A A .  13 ILE HD11 1 1 
       16 49447 1 1 13 ILE HD12 H    5.203  -4.623  -7.660 1.00 . A A .  13 ILE HD12 1 1 
       16 49448 1 1 13 ILE HD13 H    6.083  -3.859  -6.306 1.00 . A A .  13 ILE HD13 1 1 
       16 49449 1 1 13 ILE HG12 H    5.123  -5.626  -4.816 1.00 . A A .  13 ILE HG12 1 1 
       16 49450 1 1 13 ILE HG13 H    4.299  -6.247  -6.243 1.00 . A A .  13 ILE HG13 1 1 
       16 49451 1 1 13 ILE HG21 H    2.728  -5.423  -3.766 1.00 . A A .  13 ILE HG21 1 1 
       16 49452 1 1 13 ILE HG22 H    3.838  -4.086  -3.417 1.00 . A A .  13 ILE HG22 1 1 
       16 49453 1 1 13 ILE HG23 H    2.186  -3.740  -3.914 1.00 . A A .  13 ILE HG23 1 1 
       16 49454 1 1 13 ILE N    N    1.791  -6.085  -6.264 1.00 . A A .  13 ILE N    1 1 
       16 49455 1 1 13 ILE O    O    1.934  -3.281  -8.275 1.00 . A A .  13 ILE O    1 1 
       16 49456 1 1 14 GLU C    C    1.593  -4.666 -10.717 1.00 . A A .  14 GLU C    1 1 
       16 49457 1 1 14 GLU CA   C    2.991  -4.930 -10.145 1.00 . A A .  14 GLU CA   1 1 
       16 49458 1 1 14 GLU CB   C    3.749  -6.006 -10.930 1.00 . A A .  14 GLU CB   1 1 
       16 49459 1 1 14 GLU CD   C    4.838  -6.465 -13.168 1.00 . A A .  14 GLU CD   1 1 
       16 49460 1 1 14 GLU CG   C    4.184  -5.418 -12.280 1.00 . A A .  14 GLU CG   1 1 
       16 49461 1 1 14 GLU H    H    3.250  -6.148  -8.403 1.00 . A A .  14 GLU H    1 1 
       16 49462 1 1 14 GLU HA   H    3.575  -4.012 -10.225 1.00 . A A .  14 GLU HA   1 1 
       16 49463 1 1 14 GLU HB2  H    4.646  -6.312 -10.389 1.00 . A A .  14 GLU HB2  1 1 
       16 49464 1 1 14 GLU HB3  H    3.117  -6.882 -11.089 1.00 . A A .  14 GLU HB3  1 1 
       16 49465 1 1 14 GLU HG2  H    3.325  -5.005 -12.807 1.00 . A A .  14 GLU HG2  1 1 
       16 49466 1 1 14 GLU HG3  H    4.899  -4.611 -12.116 1.00 . A A .  14 GLU HG3  1 1 
       16 49467 1 1 14 GLU N    N    2.910  -5.245  -8.727 1.00 . A A .  14 GLU N    1 1 
       16 49468 1 1 14 GLU O    O    1.387  -3.639 -11.362 1.00 . A A .  14 GLU O    1 1 
       16 49469 1 1 14 GLU OE1  O    4.075  -7.270 -13.741 1.00 . A A .  14 GLU OE1  1 1 
       16 49470 1 1 14 GLU OE2  O    6.083  -6.429 -13.263 1.00 . A A .  14 GLU OE2  1 1 
       16 49471 1 1 15 THR C    C   -1.355  -4.080 -10.688 1.00 . A A .  15 THR C    1 1 
       16 49472 1 1 15 THR CA   C   -0.719  -5.443 -11.028 1.00 . A A .  15 THR CA   1 1 
       16 49473 1 1 15 THR CB   C   -1.591  -6.681 -10.710 1.00 . A A .  15 THR CB   1 1 
       16 49474 1 1 15 THR CG2  C   -2.500  -6.576  -9.483 1.00 . A A .  15 THR CG2  1 1 
       16 49475 1 1 15 THR H    H    0.863  -6.375  -9.911 1.00 . A A .  15 THR H    1 1 
       16 49476 1 1 15 THR HA   H   -0.567  -5.486 -12.105 1.00 . A A .  15 THR HA   1 1 
       16 49477 1 1 15 THR HB   H   -0.939  -7.551 -10.586 1.00 . A A .  15 THR HB   1 1 
       16 49478 1 1 15 THR HG1  H   -2.879  -7.780 -11.668 1.00 . A A .  15 THR HG1  1 1 
       16 49479 1 1 15 THR HG21 H   -3.032  -7.520  -9.345 1.00 . A A .  15 THR HG21 1 1 
       16 49480 1 1 15 THR HG22 H   -1.912  -6.396  -8.591 1.00 . A A .  15 THR HG22 1 1 
       16 49481 1 1 15 THR HG23 H   -3.235  -5.780  -9.611 1.00 . A A .  15 THR HG23 1 1 
       16 49482 1 1 15 THR N    N    0.624  -5.553 -10.457 1.00 . A A .  15 THR N    1 1 
       16 49483 1 1 15 THR O    O   -1.957  -3.417 -11.538 1.00 . A A .  15 THR O    1 1 
       16 49484 1 1 15 THR OG1  O   -2.427  -6.945 -11.818 1.00 . A A .  15 THR OG1  1 1 
       16 49485 1 1 16 VAL C    C   -0.786  -1.166  -9.677 1.00 . A A .  16 VAL C    1 1 
       16 49486 1 1 16 VAL CA   C   -1.661  -2.276  -9.086 1.00 . A A .  16 VAL CA   1 1 
       16 49487 1 1 16 VAL CB   C   -1.934  -2.113  -7.580 1.00 . A A .  16 VAL CB   1 1 
       16 49488 1 1 16 VAL CG1  C   -2.860  -3.227  -7.077 1.00 . A A .  16 VAL CG1  1 1 
       16 49489 1 1 16 VAL CG2  C   -0.667  -2.078  -6.729 1.00 . A A .  16 VAL CG2  1 1 
       16 49490 1 1 16 VAL H    H   -0.599  -4.144  -8.821 1.00 . A A .  16 VAL H    1 1 
       16 49491 1 1 16 VAL HA   H   -2.645  -2.164  -9.543 1.00 . A A .  16 VAL HA   1 1 
       16 49492 1 1 16 VAL HB   H   -2.451  -1.162  -7.443 1.00 . A A .  16 VAL HB   1 1 
       16 49493 1 1 16 VAL HG11 H   -3.177  -3.010  -6.056 1.00 . A A .  16 VAL HG11 1 1 
       16 49494 1 1 16 VAL HG12 H   -3.740  -3.299  -7.715 1.00 . A A .  16 VAL HG12 1 1 
       16 49495 1 1 16 VAL HG13 H   -2.336  -4.181  -7.085 1.00 . A A .  16 VAL HG13 1 1 
       16 49496 1 1 16 VAL HG21 H   -0.147  -3.016  -6.869 1.00 . A A .  16 VAL HG21 1 1 
       16 49497 1 1 16 VAL HG22 H   -0.020  -1.252  -7.021 1.00 . A A .  16 VAL HG22 1 1 
       16 49498 1 1 16 VAL HG23 H   -0.928  -1.970  -5.676 1.00 . A A .  16 VAL HG23 1 1 
       16 49499 1 1 16 VAL N    N   -1.166  -3.599  -9.456 1.00 . A A .  16 VAL N    1 1 
       16 49500 1 1 16 VAL O    O   -1.326  -0.140 -10.090 1.00 . A A .  16 VAL O    1 1 
       16 49501 1 1 17 VAL C    C    0.955  -0.124 -11.844 1.00 . A A .  17 VAL C    1 1 
       16 49502 1 1 17 VAL CA   C    1.394  -0.345 -10.400 1.00 . A A .  17 VAL CA   1 1 
       16 49503 1 1 17 VAL CB   C    2.880  -0.729 -10.295 1.00 . A A .  17 VAL CB   1 1 
       16 49504 1 1 17 VAL CG1  C    3.751   0.147 -11.208 1.00 . A A .  17 VAL CG1  1 1 
       16 49505 1 1 17 VAL CG2  C    3.347  -0.515  -8.851 1.00 . A A .  17 VAL CG2  1 1 
       16 49506 1 1 17 VAL H    H    0.989  -2.203  -9.448 1.00 . A A .  17 VAL H    1 1 
       16 49507 1 1 17 VAL HA   H    1.257   0.601  -9.874 1.00 . A A .  17 VAL HA   1 1 
       16 49508 1 1 17 VAL HB   H    3.022  -1.772 -10.585 1.00 . A A .  17 VAL HB   1 1 
       16 49509 1 1 17 VAL HG11 H    4.803  -0.043 -11.010 1.00 . A A .  17 VAL HG11 1 1 
       16 49510 1 1 17 VAL HG12 H    3.560  -0.082 -12.257 1.00 . A A .  17 VAL HG12 1 1 
       16 49511 1 1 17 VAL HG13 H    3.543   1.201 -11.025 1.00 . A A .  17 VAL HG13 1 1 
       16 49512 1 1 17 VAL HG21 H    2.715  -1.043  -8.143 1.00 . A A .  17 VAL HG21 1 1 
       16 49513 1 1 17 VAL HG22 H    4.373  -0.861  -8.738 1.00 . A A .  17 VAL HG22 1 1 
       16 49514 1 1 17 VAL HG23 H    3.290   0.543  -8.610 1.00 . A A .  17 VAL HG23 1 1 
       16 49515 1 1 17 VAL N    N    0.541  -1.342  -9.765 1.00 . A A .  17 VAL N    1 1 
       16 49516 1 1 17 VAL O    O    0.819   1.023 -12.267 1.00 . A A .  17 VAL O    1 1 
       16 49517 1 1 18 THR C    C   -1.141  -0.379 -13.993 1.00 . A A .  18 THR C    1 1 
       16 49518 1 1 18 THR CA   C    0.239  -1.046 -13.974 1.00 . A A .  18 THR CA   1 1 
       16 49519 1 1 18 THR CB   C    0.335  -2.364 -14.762 1.00 . A A .  18 THR CB   1 1 
       16 49520 1 1 18 THR CG2  C   -0.521  -3.489 -14.188 1.00 . A A .  18 THR CG2  1 1 
       16 49521 1 1 18 THR H    H    0.863  -2.119 -12.214 1.00 . A A .  18 THR H    1 1 
       16 49522 1 1 18 THR HA   H    0.927  -0.361 -14.474 1.00 . A A .  18 THR HA   1 1 
       16 49523 1 1 18 THR HB   H    1.376  -2.694 -14.733 1.00 . A A .  18 THR HB   1 1 
       16 49524 1 1 18 THR HG1  H   -0.953  -2.026 -16.191 1.00 . A A .  18 THR HG1  1 1 
       16 49525 1 1 18 THR HG21 H   -0.364  -4.403 -14.760 1.00 . A A .  18 THR HG21 1 1 
       16 49526 1 1 18 THR HG22 H   -0.206  -3.668 -13.167 1.00 . A A .  18 THR HG22 1 1 
       16 49527 1 1 18 THR HG23 H   -1.581  -3.238 -14.200 1.00 . A A .  18 THR HG23 1 1 
       16 49528 1 1 18 THR N    N    0.715  -1.193 -12.605 1.00 . A A .  18 THR N    1 1 
       16 49529 1 1 18 THR O    O   -1.340   0.540 -14.790 1.00 . A A .  18 THR O    1 1 
       16 49530 1 1 18 THR OG1  O   -0.005  -2.159 -16.118 1.00 . A A .  18 THR OG1  1 1 
       16 49531 1 1 19 THR C    C   -3.238   1.356 -12.819 1.00 . A A .  19 THR C    1 1 
       16 49532 1 1 19 THR CA   C   -3.387  -0.153 -13.029 1.00 . A A .  19 THR CA   1 1 
       16 49533 1 1 19 THR CB   C   -4.241  -0.820 -11.937 1.00 . A A .  19 THR CB   1 1 
       16 49534 1 1 19 THR CG2  C   -5.665  -0.254 -11.888 1.00 . A A .  19 THR CG2  1 1 
       16 49535 1 1 19 THR H    H   -1.887  -1.542 -12.465 1.00 . A A .  19 THR H    1 1 
       16 49536 1 1 19 THR HA   H   -3.891  -0.312 -13.985 1.00 . A A .  19 THR HA   1 1 
       16 49537 1 1 19 THR HB   H   -3.780  -0.676 -10.960 1.00 . A A .  19 THR HB   1 1 
       16 49538 1 1 19 THR HG1  H   -3.515  -2.648 -12.008 1.00 . A A .  19 THR HG1  1 1 
       16 49539 1 1 19 THR HG21 H   -5.659   0.779 -11.537 1.00 . A A .  19 THR HG21 1 1 
       16 49540 1 1 19 THR HG22 H   -6.118  -0.293 -12.879 1.00 . A A .  19 THR HG22 1 1 
       16 49541 1 1 19 THR HG23 H   -6.272  -0.856 -11.209 1.00 . A A .  19 THR HG23 1 1 
       16 49542 1 1 19 THR N    N   -2.073  -0.784 -13.113 1.00 . A A .  19 THR N    1 1 
       16 49543 1 1 19 THR O    O   -3.845   2.141 -13.542 1.00 . A A .  19 THR O    1 1 
       16 49544 1 1 19 THR OG1  O   -4.348  -2.201 -12.210 1.00 . A A .  19 THR OG1  1 1 
       16 49545 1 1 20 PHE C    C   -1.521   3.745 -13.007 1.00 . A A .  20 PHE C    1 1 
       16 49546 1 1 20 PHE CA   C   -2.054   3.176 -11.693 1.00 . A A .  20 PHE CA   1 1 
       16 49547 1 1 20 PHE CB   C   -1.028   3.343 -10.558 1.00 . A A .  20 PHE CB   1 1 
       16 49548 1 1 20 PHE CD1  C   -0.837   5.852 -10.169 1.00 . A A .  20 PHE CD1  1 1 
       16 49549 1 1 20 PHE CD2  C    1.030   4.682 -11.196 1.00 . A A .  20 PHE CD2  1 1 
       16 49550 1 1 20 PHE CE1  C   -0.118   7.058 -10.251 1.00 . A A .  20 PHE CE1  1 1 
       16 49551 1 1 20 PHE CE2  C    1.661   5.913 -11.441 1.00 . A A .  20 PHE CE2  1 1 
       16 49552 1 1 20 PHE CG   C   -0.244   4.648 -10.595 1.00 . A A .  20 PHE CG   1 1 
       16 49553 1 1 20 PHE CZ   C    1.113   7.097 -10.924 1.00 . A A .  20 PHE CZ   1 1 
       16 49554 1 1 20 PHE H    H   -1.921   1.076 -11.298 1.00 . A A .  20 PHE H    1 1 
       16 49555 1 1 20 PHE HA   H   -2.954   3.731 -11.424 1.00 . A A .  20 PHE HA   1 1 
       16 49556 1 1 20 PHE HB2  H   -1.552   3.257  -9.608 1.00 . A A .  20 PHE HB2  1 1 
       16 49557 1 1 20 PHE HB3  H   -0.312   2.523 -10.596 1.00 . A A .  20 PHE HB3  1 1 
       16 49558 1 1 20 PHE HD1  H   -1.839   5.854  -9.766 1.00 . A A .  20 PHE HD1  1 1 
       16 49559 1 1 20 PHE HD2  H    1.483   3.771 -11.560 1.00 . A A .  20 PHE HD2  1 1 
       16 49560 1 1 20 PHE HE1  H   -0.528   7.973  -9.855 1.00 . A A .  20 PHE HE1  1 1 
       16 49561 1 1 20 PHE HE2  H    2.562   5.958 -12.032 1.00 . A A .  20 PHE HE2  1 1 
       16 49562 1 1 20 PHE HZ   H    1.605   8.042 -11.089 1.00 . A A .  20 PHE HZ   1 1 
       16 49563 1 1 20 PHE N    N   -2.396   1.771 -11.866 1.00 . A A .  20 PHE N    1 1 
       16 49564 1 1 20 PHE O    O   -2.104   4.670 -13.562 1.00 . A A .  20 PHE O    1 1 
       16 49565 1 1 21 PHE C    C   -0.410   4.049 -15.812 1.00 . A A .  21 PHE C    1 1 
       16 49566 1 1 21 PHE CA   C    0.397   3.831 -14.535 1.00 . A A .  21 PHE CA   1 1 
       16 49567 1 1 21 PHE CB   C    1.656   2.992 -14.788 1.00 . A A .  21 PHE CB   1 1 
       16 49568 1 1 21 PHE CD1  C    3.680   4.512 -14.821 1.00 . A A .  21 PHE CD1  1 1 
       16 49569 1 1 21 PHE CD2  C    2.862   3.614 -16.931 1.00 . A A .  21 PHE CD2  1 1 
       16 49570 1 1 21 PHE CE1  C    4.745   5.133 -15.495 1.00 . A A .  21 PHE CE1  1 1 
       16 49571 1 1 21 PHE CE2  C    3.941   4.216 -17.602 1.00 . A A .  21 PHE CE2  1 1 
       16 49572 1 1 21 PHE CG   C    2.751   3.731 -15.534 1.00 . A A .  21 PHE CG   1 1 
       16 49573 1 1 21 PHE CZ   C    4.897   4.953 -16.880 1.00 . A A .  21 PHE CZ   1 1 
       16 49574 1 1 21 PHE H    H   -0.043   2.380 -13.039 1.00 . A A .  21 PHE H    1 1 
       16 49575 1 1 21 PHE HA   H    0.709   4.805 -14.156 1.00 . A A .  21 PHE HA   1 1 
       16 49576 1 1 21 PHE HB2  H    2.073   2.679 -13.830 1.00 . A A .  21 PHE HB2  1 1 
       16 49577 1 1 21 PHE HB3  H    1.386   2.085 -15.332 1.00 . A A .  21 PHE HB3  1 1 
       16 49578 1 1 21 PHE HD1  H    3.599   4.609 -13.749 1.00 . A A .  21 PHE HD1  1 1 
       16 49579 1 1 21 PHE HD2  H    2.145   3.030 -17.491 1.00 . A A .  21 PHE HD2  1 1 
       16 49580 1 1 21 PHE HE1  H    5.463   5.722 -14.941 1.00 . A A .  21 PHE HE1  1 1 
       16 49581 1 1 21 PHE HE2  H    4.051   4.078 -18.669 1.00 . A A .  21 PHE HE2  1 1 
       16 49582 1 1 21 PHE HZ   H    5.765   5.348 -17.383 1.00 . A A .  21 PHE HZ   1 1 
       16 49583 1 1 21 PHE N    N   -0.414   3.196 -13.508 1.00 . A A .  21 PHE N    1 1 
       16 49584 1 1 21 PHE O    O   -0.436   5.152 -16.361 1.00 . A A .  21 PHE O    1 1 
       16 49585 1 1 22 THR C    C   -3.039   4.114 -17.306 1.00 . A A .  22 THR C    1 1 
       16 49586 1 1 22 THR CA   C   -1.910   3.094 -17.475 1.00 . A A .  22 THR CA   1 1 
       16 49587 1 1 22 THR CB   C   -2.441   1.715 -17.898 1.00 . A A .  22 THR CB   1 1 
       16 49588 1 1 22 THR CG2  C   -3.627   1.227 -17.059 1.00 . A A .  22 THR CG2  1 1 
       16 49589 1 1 22 THR H    H   -1.108   2.133 -15.735 1.00 . A A .  22 THR H    1 1 
       16 49590 1 1 22 THR HA   H   -1.255   3.450 -18.272 1.00 . A A .  22 THR HA   1 1 
       16 49591 1 1 22 THR HB   H   -1.632   0.985 -17.818 1.00 . A A .  22 THR HB   1 1 
       16 49592 1 1 22 THR HG1  H   -3.432   2.522 -19.368 1.00 . A A .  22 THR HG1  1 1 
       16 49593 1 1 22 THR HG21 H   -4.516   1.828 -17.253 1.00 . A A .  22 THR HG21 1 1 
       16 49594 1 1 22 THR HG22 H   -3.847   0.191 -17.317 1.00 . A A .  22 THR HG22 1 1 
       16 49595 1 1 22 THR HG23 H   -3.391   1.281 -15.998 1.00 . A A .  22 THR HG23 1 1 
       16 49596 1 1 22 THR N    N   -1.102   3.000 -16.268 1.00 . A A .  22 THR N    1 1 
       16 49597 1 1 22 THR O    O   -3.546   4.622 -18.304 1.00 . A A .  22 THR O    1 1 
       16 49598 1 1 22 THR OG1  O   -2.844   1.769 -19.252 1.00 . A A .  22 THR OG1  1 1 
       16 49599 1 1 23 PHE C    C   -3.936   6.750 -15.689 1.00 . A A .  23 PHE C    1 1 
       16 49600 1 1 23 PHE CA   C   -4.509   5.331 -15.766 1.00 . A A .  23 PHE CA   1 1 
       16 49601 1 1 23 PHE CB   C   -5.242   4.880 -14.501 1.00 . A A .  23 PHE CB   1 1 
       16 49602 1 1 23 PHE CD1  C   -7.604   4.836 -15.360 1.00 . A A .  23 PHE CD1  1 1 
       16 49603 1 1 23 PHE CD2  C   -7.099   6.165 -13.380 1.00 . A A .  23 PHE CD2  1 1 
       16 49604 1 1 23 PHE CE1  C   -8.962   5.162 -15.239 1.00 . A A .  23 PHE CE1  1 1 
       16 49605 1 1 23 PHE CE2  C   -8.464   6.435 -13.224 1.00 . A A .  23 PHE CE2  1 1 
       16 49606 1 1 23 PHE CG   C   -6.672   5.341 -14.432 1.00 . A A .  23 PHE CG   1 1 
       16 49607 1 1 23 PHE CZ   C   -9.395   5.934 -14.152 1.00 . A A .  23 PHE CZ   1 1 
       16 49608 1 1 23 PHE H    H   -3.020   3.917 -15.276 1.00 . A A .  23 PHE H    1 1 
       16 49609 1 1 23 PHE HA   H   -5.224   5.317 -16.589 1.00 . A A .  23 PHE HA   1 1 
       16 49610 1 1 23 PHE HB2  H   -5.301   3.793 -14.510 1.00 . A A .  23 PHE HB2  1 1 
       16 49611 1 1 23 PHE HB3  H   -4.689   5.173 -13.607 1.00 . A A .  23 PHE HB3  1 1 
       16 49612 1 1 23 PHE HD1  H   -7.286   4.164 -16.145 1.00 . A A .  23 PHE HD1  1 1 
       16 49613 1 1 23 PHE HD2  H   -6.394   6.564 -12.664 1.00 . A A .  23 PHE HD2  1 1 
       16 49614 1 1 23 PHE HE1  H   -9.683   4.763 -15.940 1.00 . A A .  23 PHE HE1  1 1 
       16 49615 1 1 23 PHE HE2  H   -8.774   7.036 -12.387 1.00 . A A .  23 PHE HE2  1 1 
       16 49616 1 1 23 PHE HZ   H  -10.454   6.040 -13.983 1.00 . A A .  23 PHE HZ   1 1 
       16 49617 1 1 23 PHE N    N   -3.472   4.365 -16.068 1.00 . A A .  23 PHE N    1 1 
       16 49618 1 1 23 PHE O    O   -4.324   7.607 -16.464 1.00 . A A .  23 PHE O    1 1 
       16 49619 1 1 24 ALA C    C   -1.642   8.938 -15.627 1.00 . A A .  24 ALA C    1 1 
       16 49620 1 1 24 ALA CA   C   -2.194   8.160 -14.449 1.00 . A A .  24 ALA CA   1 1 
       16 49621 1 1 24 ALA CB   C   -1.006   7.696 -13.602 1.00 . A A .  24 ALA CB   1 1 
       16 49622 1 1 24 ALA H    H   -2.749   6.190 -14.216 1.00 . A A .  24 ALA H    1 1 
       16 49623 1 1 24 ALA HA   H   -2.832   8.842 -13.898 1.00 . A A .  24 ALA HA   1 1 
       16 49624 1 1 24 ALA HB1  H   -0.319   7.121 -14.224 1.00 . A A .  24 ALA HB1  1 1 
       16 49625 1 1 24 ALA HB2  H   -0.483   8.558 -13.196 1.00 . A A .  24 ALA HB2  1 1 
       16 49626 1 1 24 ALA HB3  H   -1.329   7.056 -12.785 1.00 . A A .  24 ALA HB3  1 1 
       16 49627 1 1 24 ALA N    N   -2.975   6.974 -14.788 1.00 . A A .  24 ALA N    1 1 
       16 49628 1 1 24 ALA O    O   -1.347  10.134 -15.504 1.00 . A A .  24 ALA O    1 1 
       16 49629 1 1 25 ARG C    C   -2.247   9.907 -18.432 1.00 . A A .  25 ARG C    1 1 
       16 49630 1 1 25 ARG CA   C   -1.180   8.875 -18.030 1.00 . A A .  25 ARG CA   1 1 
       16 49631 1 1 25 ARG CB   C   -0.981   7.800 -19.110 1.00 . A A .  25 ARG CB   1 1 
       16 49632 1 1 25 ARG CD   C   -2.990   7.749 -20.706 1.00 . A A .  25 ARG CD   1 1 
       16 49633 1 1 25 ARG CG   C   -2.289   7.097 -19.503 1.00 . A A .  25 ARG CG   1 1 
       16 49634 1 1 25 ARG CZ   C   -5.327   7.818 -21.603 1.00 . A A .  25 ARG CZ   1 1 
       16 49635 1 1 25 ARG H    H   -1.679   7.251 -16.668 1.00 . A A .  25 ARG H    1 1 
       16 49636 1 1 25 ARG HA   H   -0.233   9.408 -17.930 1.00 . A A .  25 ARG HA   1 1 
       16 49637 1 1 25 ARG HB2  H   -0.525   8.245 -19.995 1.00 . A A .  25 ARG HB2  1 1 
       16 49638 1 1 25 ARG HB3  H   -0.289   7.053 -18.716 1.00 . A A .  25 ARG HB3  1 1 
       16 49639 1 1 25 ARG HD2  H   -2.753   8.811 -20.772 1.00 . A A .  25 ARG HD2  1 1 
       16 49640 1 1 25 ARG HD3  H   -2.615   7.256 -21.605 1.00 . A A .  25 ARG HD3  1 1 
       16 49641 1 1 25 ARG HE   H   -4.848   7.449 -19.678 1.00 . A A .  25 ARG HE   1 1 
       16 49642 1 1 25 ARG HG2  H   -2.055   6.066 -19.775 1.00 . A A .  25 ARG HG2  1 1 
       16 49643 1 1 25 ARG HG3  H   -2.954   7.071 -18.641 1.00 . A A .  25 ARG HG3  1 1 
       16 49644 1 1 25 ARG HH11 H   -3.904   8.234 -22.991 1.00 . A A .  25 ARG HH11 1 1 
       16 49645 1 1 25 ARG HH12 H   -5.535   8.288 -23.592 1.00 . A A .  25 ARG HH12 1 1 
       16 49646 1 1 25 ARG HH21 H   -6.905   7.580 -20.378 1.00 . A A .  25 ARG HH21 1 1 
       16 49647 1 1 25 ARG HH22 H   -7.346   7.863 -22.052 1.00 . A A .  25 ARG HH22 1 1 
       16 49648 1 1 25 ARG N    N   -1.480   8.247 -16.748 1.00 . A A .  25 ARG N    1 1 
       16 49649 1 1 25 ARG NE   N   -4.453   7.613 -20.604 1.00 . A A .  25 ARG NE   1 1 
       16 49650 1 1 25 ARG NH1  N   -4.894   8.124 -22.831 1.00 . A A .  25 ARG NH1  1 1 
       16 49651 1 1 25 ARG NH2  N   -6.634   7.722 -21.352 1.00 . A A .  25 ARG NH2  1 1 
       16 49652 1 1 25 ARG O    O   -1.958  10.791 -19.237 1.00 . A A .  25 ARG O    1 1 
       16 49653 1 1 26 GLN C    C   -4.514  11.827 -18.836 1.00 . A A .  26 GLN C    1 1 
       16 49654 1 1 26 GLN CA   C   -4.701  10.394 -18.359 1.00 . A A .  26 GLN CA   1 1 
       16 49655 1 1 26 GLN CB   C   -5.730  10.339 -17.217 1.00 . A A .  26 GLN CB   1 1 
       16 49656 1 1 26 GLN CD   C   -7.178   8.376 -17.881 1.00 . A A .  26 GLN CD   1 1 
       16 49657 1 1 26 GLN CG   C   -7.104   9.892 -17.683 1.00 . A A .  26 GLN CG   1 1 
       16 49658 1 1 26 GLN H    H   -3.621   9.032 -17.220 1.00 . A A .  26 GLN H    1 1 
       16 49659 1 1 26 GLN HA   H   -5.057   9.817 -19.210 1.00 . A A .  26 GLN HA   1 1 
       16 49660 1 1 26 GLN HB2  H   -5.421   9.687 -16.409 1.00 . A A .  26 GLN HB2  1 1 
       16 49661 1 1 26 GLN HB3  H   -5.866  11.321 -16.780 1.00 . A A .  26 GLN HB3  1 1 
       16 49662 1 1 26 GLN HE21 H   -8.732   8.192 -16.569 1.00 . A A .  26 GLN HE21 1 1 
       16 49663 1 1 26 GLN HE22 H   -8.086   6.688 -17.200 1.00 . A A .  26 GLN HE22 1 1 
       16 49664 1 1 26 GLN HG2  H   -7.791  10.223 -16.906 1.00 . A A .  26 GLN HG2  1 1 
       16 49665 1 1 26 GLN HG3  H   -7.332  10.427 -18.600 1.00 . A A .  26 GLN HG3  1 1 
       16 49666 1 1 26 GLN N    N   -3.470   9.772 -17.901 1.00 . A A .  26 GLN N    1 1 
       16 49667 1 1 26 GLN NE2  N   -8.055   7.692 -17.164 1.00 . A A .  26 GLN NE2  1 1 
       16 49668 1 1 26 GLN O    O   -4.667  12.117 -20.021 1.00 . A A .  26 GLN O    1 1 
       16 49669 1 1 26 GLN OE1  O   -6.460   7.809 -18.707 1.00 . A A .  26 GLN OE1  1 1 
       16 49670 1 1 27 GLU C    C   -2.601  14.494 -18.343 1.00 . A A .  27 GLU C    1 1 
       16 49671 1 1 27 GLU CA   C   -4.073  14.135 -18.154 1.00 . A A .  27 GLU CA   1 1 
       16 49672 1 1 27 GLU CB   C   -4.575  14.858 -16.914 1.00 . A A .  27 GLU CB   1 1 
       16 49673 1 1 27 GLU CD   C   -6.030  15.049 -14.936 1.00 . A A .  27 GLU CD   1 1 
       16 49674 1 1 27 GLU CG   C   -5.967  14.527 -16.370 1.00 . A A .  27 GLU CG   1 1 
       16 49675 1 1 27 GLU H    H   -4.000  12.382 -16.955 1.00 . A A .  27 GLU H    1 1 
       16 49676 1 1 27 GLU HA   H   -4.657  14.443 -19.024 1.00 . A A .  27 GLU HA   1 1 
       16 49677 1 1 27 GLU HB2  H   -3.867  14.593 -16.127 1.00 . A A .  27 GLU HB2  1 1 
       16 49678 1 1 27 GLU HB3  H   -4.549  15.932 -17.104 1.00 . A A .  27 GLU HB3  1 1 
       16 49679 1 1 27 GLU HG2  H   -6.729  15.024 -16.970 1.00 . A A .  27 GLU HG2  1 1 
       16 49680 1 1 27 GLU HG3  H   -6.177  13.453 -16.394 1.00 . A A .  27 GLU HG3  1 1 
       16 49681 1 1 27 GLU N    N   -4.177  12.714 -17.907 1.00 . A A .  27 GLU N    1 1 
       16 49682 1 1 27 GLU O    O   -2.154  15.539 -17.857 1.00 . A A .  27 GLU O    1 1 
       16 49683 1 1 27 GLU OE1  O   -5.210  15.955 -14.633 1.00 . A A .  27 GLU OE1  1 1 
       16 49684 1 1 27 GLU OE2  O   -6.852  14.506 -14.163 1.00 . A A .  27 GLU OE2  1 1 
       16 49685 1 1 28 GLY C    C    0.110  13.460 -17.444 1.00 . A A .  28 GLY C    1 1 
       16 49686 1 1 28 GLY CA   C   -0.382  13.653 -18.880 1.00 . A A .  28 GLY CA   1 1 
       16 49687 1 1 28 GLY H    H   -2.230  12.711 -19.254 1.00 . A A .  28 GLY H    1 1 
       16 49688 1 1 28 GLY HA2  H    0.032  12.863 -19.507 1.00 . A A .  28 GLY HA2  1 1 
       16 49689 1 1 28 GLY HA3  H   -0.046  14.618 -19.262 1.00 . A A .  28 GLY HA3  1 1 
       16 49690 1 1 28 GLY N    N   -1.824  13.588 -18.939 1.00 . A A .  28 GLY N    1 1 
       16 49691 1 1 28 GLY O    O   -0.638  13.072 -16.531 1.00 . A A .  28 GLY O    1 1 
       16 49692 1 1 29 ARG C    C    1.853  12.158 -15.475 1.00 . A A .  29 ARG C    1 1 
       16 49693 1 1 29 ARG CA   C    2.073  13.596 -15.964 1.00 . A A .  29 ARG CA   1 1 
       16 49694 1 1 29 ARG CB   C    1.582  14.665 -14.973 1.00 . A A .  29 ARG CB   1 1 
       16 49695 1 1 29 ARG CD   C    0.251  16.660 -15.824 1.00 . A A .  29 ARG CD   1 1 
       16 49696 1 1 29 ARG CG   C    1.651  16.105 -15.516 1.00 . A A .  29 ARG CG   1 1 
       16 49697 1 1 29 ARG CZ   C   -1.858  16.954 -14.419 1.00 . A A .  29 ARG CZ   1 1 
       16 49698 1 1 29 ARG H    H    1.941  14.085 -18.024 1.00 . A A .  29 ARG H    1 1 
       16 49699 1 1 29 ARG HA   H    3.142  13.752 -16.118 1.00 . A A .  29 ARG HA   1 1 
       16 49700 1 1 29 ARG HB2  H    0.552  14.456 -14.711 1.00 . A A .  29 ARG HB2  1 1 
       16 49701 1 1 29 ARG HB3  H    2.191  14.599 -14.071 1.00 . A A .  29 ARG HB3  1 1 
       16 49702 1 1 29 ARG HD2  H    0.354  17.647 -16.281 1.00 . A A .  29 ARG HD2  1 1 
       16 49703 1 1 29 ARG HD3  H   -0.245  16.004 -16.529 1.00 . A A .  29 ARG HD3  1 1 
       16 49704 1 1 29 ARG HE   H   -0.009  16.751 -13.712 1.00 . A A .  29 ARG HE   1 1 
       16 49705 1 1 29 ARG HG2  H    2.116  16.738 -14.757 1.00 . A A .  29 ARG HG2  1 1 
       16 49706 1 1 29 ARG HG3  H    2.274  16.146 -16.411 1.00 . A A .  29 ARG HG3  1 1 
       16 49707 1 1 29 ARG HH11 H   -2.429  16.472 -16.335 1.00 . A A .  29 ARG HH11 1 1 
       16 49708 1 1 29 ARG HH12 H   -3.736  16.630 -15.162 1.00 . A A .  29 ARG HH12 1 1 
       16 49709 1 1 29 ARG HH21 H   -1.571  17.134 -12.453 1.00 . A A .  29 ARG HH21 1 1 
       16 49710 1 1 29 ARG HH22 H   -3.244  17.392 -12.916 1.00 . A A .  29 ARG HH22 1 1 
       16 49711 1 1 29 ARG N    N    1.398  13.749 -17.242 1.00 . A A .  29 ARG N    1 1 
       16 49712 1 1 29 ARG NE   N   -0.534  16.801 -14.588 1.00 . A A .  29 ARG NE   1 1 
       16 49713 1 1 29 ARG NH1  N   -2.738  16.756 -15.404 1.00 . A A .  29 ARG NH1  1 1 
       16 49714 1 1 29 ARG NH2  N   -2.269  17.271 -13.194 1.00 . A A .  29 ARG NH2  1 1 
       16 49715 1 1 29 ARG O    O    1.011  11.897 -14.609 1.00 . A A .  29 ARG O    1 1 
       16 49716 1 1 30 LYS C    C    2.581   9.344 -14.497 1.00 . A A .  30 LYS C    1 1 
       16 49717 1 1 30 LYS CA   C    2.305   9.782 -15.935 1.00 . A A .  30 LYS CA   1 1 
       16 49718 1 1 30 LYS CB   C    3.112   8.982 -16.965 1.00 . A A .  30 LYS CB   1 1 
       16 49719 1 1 30 LYS CD   C    5.368   8.562 -17.996 1.00 . A A .  30 LYS CD   1 1 
       16 49720 1 1 30 LYS CE   C    6.882   8.602 -17.748 1.00 . A A .  30 LYS CE   1 1 
       16 49721 1 1 30 LYS CG   C    4.630   9.083 -16.759 1.00 . A A .  30 LYS CG   1 1 
       16 49722 1 1 30 LYS H    H    3.165  11.494 -16.856 1.00 . A A .  30 LYS H    1 1 
       16 49723 1 1 30 LYS HA   H    1.251   9.589 -16.132 1.00 . A A .  30 LYS HA   1 1 
       16 49724 1 1 30 LYS HB2  H    2.819   7.932 -16.904 1.00 . A A .  30 LYS HB2  1 1 
       16 49725 1 1 30 LYS HB3  H    2.853   9.349 -17.958 1.00 . A A .  30 LYS HB3  1 1 
       16 49726 1 1 30 LYS HD2  H    5.036   7.543 -18.195 1.00 . A A .  30 LYS HD2  1 1 
       16 49727 1 1 30 LYS HD3  H    5.107   9.191 -18.849 1.00 . A A .  30 LYS HD3  1 1 
       16 49728 1 1 30 LYS HE2  H    7.178   9.624 -17.499 1.00 . A A .  30 LYS HE2  1 1 
       16 49729 1 1 30 LYS HE3  H    7.124   7.965 -16.894 1.00 . A A .  30 LYS HE3  1 1 
       16 49730 1 1 30 LYS HG2  H    4.928  10.116 -16.577 1.00 . A A .  30 LYS HG2  1 1 
       16 49731 1 1 30 LYS HG3  H    4.909   8.486 -15.888 1.00 . A A .  30 LYS HG3  1 1 
       16 49732 1 1 30 LYS HZ1  H    7.412   7.204 -19.168 1.00 . A A .  30 LYS HZ1  1 1 
       16 49733 1 1 30 LYS HZ2  H    7.453   8.753 -19.721 1.00 . A A .  30 LYS HZ2  1 1 
       16 49734 1 1 30 LYS HZ3  H    8.640   8.204 -18.731 1.00 . A A .  30 LYS HZ3  1 1 
       16 49735 1 1 30 LYS N    N    2.536  11.210 -16.122 1.00 . A A .  30 LYS N    1 1 
       16 49736 1 1 30 LYS NZ   N    7.651   8.157 -18.929 1.00 . A A .  30 LYS NZ   1 1 
       16 49737 1 1 30 LYS O    O    1.878   8.498 -13.961 1.00 . A A .  30 LYS O    1 1 
       16 49738 1 1 31 ASP C    C    3.022  10.484 -11.493 1.00 . A A .  31 ASP C    1 1 
       16 49739 1 1 31 ASP CA   C    3.906   9.677 -12.463 1.00 . A A .  31 ASP CA   1 1 
       16 49740 1 1 31 ASP CB   C    5.409   9.922 -12.238 1.00 . A A .  31 ASP CB   1 1 
       16 49741 1 1 31 ASP CG   C    6.287   8.875 -12.916 1.00 . A A .  31 ASP CG   1 1 
       16 49742 1 1 31 ASP H    H    4.148  10.620 -14.348 1.00 . A A .  31 ASP H    1 1 
       16 49743 1 1 31 ASP HA   H    3.727   8.622 -12.252 1.00 . A A .  31 ASP HA   1 1 
       16 49744 1 1 31 ASP HB2  H    5.684  10.914 -12.595 1.00 . A A .  31 ASP HB2  1 1 
       16 49745 1 1 31 ASP HB3  H    5.625   9.874 -11.171 1.00 . A A .  31 ASP HB3  1 1 
       16 49746 1 1 31 ASP N    N    3.574   9.957 -13.852 1.00 . A A .  31 ASP N    1 1 
       16 49747 1 1 31 ASP O    O    3.351  10.541 -10.307 1.00 . A A .  31 ASP O    1 1 
       16 49748 1 1 31 ASP OD1  O    6.611   9.056 -14.109 1.00 . A A .  31 ASP OD1  1 1 
       16 49749 1 1 31 ASP OD2  O    6.666   7.897 -12.231 1.00 . A A .  31 ASP OD2  1 1 
       16 49750 1 1 32 SER C    C   -0.468  11.284 -11.321 1.00 . A A .  32 SER C    1 1 
       16 49751 1 1 32 SER CA   C    0.950  11.809 -11.124 1.00 . A A .  32 SER CA   1 1 
       16 49752 1 1 32 SER CB   C    0.944  13.308 -11.460 1.00 . A A .  32 SER CB   1 1 
       16 49753 1 1 32 SER H    H    1.680  11.026 -12.945 1.00 . A A .  32 SER H    1 1 
       16 49754 1 1 32 SER HA   H    1.238  11.700 -10.082 1.00 . A A .  32 SER HA   1 1 
       16 49755 1 1 32 SER HB2  H    0.604  13.844 -10.571 1.00 . A A .  32 SER HB2  1 1 
       16 49756 1 1 32 SER HB3  H    1.957  13.652 -11.680 1.00 . A A .  32 SER HB3  1 1 
       16 49757 1 1 32 SER HG   H   -0.042  14.624 -12.462 1.00 . A A .  32 SER HG   1 1 
       16 49758 1 1 32 SER N    N    1.912  11.090 -11.961 1.00 . A A .  32 SER N    1 1 
       16 49759 1 1 32 SER O    O   -0.855  11.028 -12.470 1.00 . A A .  32 SER O    1 1 
       16 49760 1 1 32 SER OG   O    0.052  13.651 -12.523 1.00 . A A .  32 SER OG   1 1 
       16 49761 1 1 33 LEU C    C   -3.095  12.876  -9.991 1.00 . A A .  33 LEU C    1 1 
       16 49762 1 1 33 LEU CA   C   -2.724  11.441 -10.391 1.00 . A A .  33 LEU CA   1 1 
       16 49763 1 1 33 LEU CB   C   -3.517  10.426  -9.552 1.00 . A A .  33 LEU CB   1 1 
       16 49764 1 1 33 LEU CD1  C   -4.678   8.172  -9.692 1.00 . A A .  33 LEU CD1  1 1 
       16 49765 1 1 33 LEU CD2  C   -3.057   8.697 -11.385 1.00 . A A .  33 LEU CD2  1 1 
       16 49766 1 1 33 LEU CG   C   -3.377   8.939  -9.921 1.00 . A A .  33 LEU CG   1 1 
       16 49767 1 1 33 LEU H    H   -0.876  11.460  -9.340 1.00 . A A .  33 LEU H    1 1 
       16 49768 1 1 33 LEU HA   H   -3.032  11.290 -11.419 1.00 . A A .  33 LEU HA   1 1 
       16 49769 1 1 33 LEU HB2  H   -3.226  10.535  -8.511 1.00 . A A .  33 LEU HB2  1 1 
       16 49770 1 1 33 LEU HB3  H   -4.569  10.694  -9.655 1.00 . A A .  33 LEU HB3  1 1 
       16 49771 1 1 33 LEU HD11 H   -4.509   7.120  -9.946 1.00 . A A .  33 LEU HD11 1 1 
       16 49772 1 1 33 LEU HD12 H   -5.001   8.288  -8.657 1.00 . A A .  33 LEU HD12 1 1 
       16 49773 1 1 33 LEU HD13 H   -5.446   8.552 -10.365 1.00 . A A .  33 LEU HD13 1 1 
       16 49774 1 1 33 LEU HD21 H   -3.795   9.203 -12.003 1.00 . A A .  33 LEU HD21 1 1 
       16 49775 1 1 33 LEU HD22 H   -2.060   9.065 -11.596 1.00 . A A .  33 LEU HD22 1 1 
       16 49776 1 1 33 LEU HD23 H   -3.091   7.629 -11.597 1.00 . A A .  33 LEU HD23 1 1 
       16 49777 1 1 33 LEU HG   H   -2.595   8.499  -9.308 1.00 . A A .  33 LEU HG   1 1 
       16 49778 1 1 33 LEU N    N   -1.278  11.274 -10.256 1.00 . A A .  33 LEU N    1 1 
       16 49779 1 1 33 LEU O    O   -2.799  13.303  -8.881 1.00 . A A .  33 LEU O    1 1 
       16 49780 1 1 34 SER C    C   -5.771  14.658  -9.933 1.00 . A A .  34 SER C    1 1 
       16 49781 1 1 34 SER CA   C   -4.383  14.905 -10.524 1.00 . A A .  34 SER CA   1 1 
       16 49782 1 1 34 SER CB   C   -4.499  15.782 -11.768 1.00 . A A .  34 SER CB   1 1 
       16 49783 1 1 34 SER H    H   -3.847  13.272 -11.819 1.00 . A A .  34 SER H    1 1 
       16 49784 1 1 34 SER HA   H   -3.768  15.409  -9.778 1.00 . A A .  34 SER HA   1 1 
       16 49785 1 1 34 SER HB2  H   -3.791  15.421 -12.513 1.00 . A A .  34 SER HB2  1 1 
       16 49786 1 1 34 SER HB3  H   -5.496  15.682 -12.203 1.00 . A A .  34 SER HB3  1 1 
       16 49787 1 1 34 SER HG   H   -3.619  17.218 -10.720 1.00 . A A .  34 SER HG   1 1 
       16 49788 1 1 34 SER N    N   -3.749  13.633 -10.870 1.00 . A A .  34 SER N    1 1 
       16 49789 1 1 34 SER O    O   -6.195  13.512  -9.852 1.00 . A A .  34 SER O    1 1 
       16 49790 1 1 34 SER OG   O   -4.260  17.148 -11.447 1.00 . A A .  34 SER OG   1 1 
       16 49791 1 1 35 VAL C    C   -8.722  14.719  -9.804 1.00 . A A .  35 VAL C    1 1 
       16 49792 1 1 35 VAL CA   C   -7.829  15.626  -8.953 1.00 . A A .  35 VAL CA   1 1 
       16 49793 1 1 35 VAL CB   C   -8.469  17.025  -8.827 1.00 . A A .  35 VAL CB   1 1 
       16 49794 1 1 35 VAL CG1  C   -9.925  16.931  -8.339 1.00 . A A .  35 VAL CG1  1 1 
       16 49795 1 1 35 VAL CG2  C   -7.707  17.905  -7.835 1.00 . A A .  35 VAL CG2  1 1 
       16 49796 1 1 35 VAL H    H   -6.073  16.632  -9.657 1.00 . A A .  35 VAL H    1 1 
       16 49797 1 1 35 VAL HA   H   -7.756  15.187  -7.958 1.00 . A A .  35 VAL HA   1 1 
       16 49798 1 1 35 VAL HB   H   -8.461  17.519  -9.800 1.00 . A A .  35 VAL HB   1 1 
       16 49799 1 1 35 VAL HG11 H  -10.320  17.930  -8.156 1.00 . A A .  35 VAL HG11 1 1 
       16 49800 1 1 35 VAL HG12 H  -10.560  16.452  -9.084 1.00 . A A .  35 VAL HG12 1 1 
       16 49801 1 1 35 VAL HG13 H   -9.976  16.358  -7.411 1.00 . A A .  35 VAL HG13 1 1 
       16 49802 1 1 35 VAL HG21 H   -8.136  18.906  -7.827 1.00 . A A .  35 VAL HG21 1 1 
       16 49803 1 1 35 VAL HG22 H   -7.808  17.475  -6.841 1.00 . A A .  35 VAL HG22 1 1 
       16 49804 1 1 35 VAL HG23 H   -6.654  17.978  -8.104 1.00 . A A .  35 VAL HG23 1 1 
       16 49805 1 1 35 VAL N    N   -6.478  15.718  -9.516 1.00 . A A .  35 VAL N    1 1 
       16 49806 1 1 35 VAL O    O   -9.265  13.731  -9.310 1.00 . A A .  35 VAL O    1 1 
       16 49807 1 1 36 ASN C    C   -9.294  12.906 -12.107 1.00 . A A .  36 ASN C    1 1 
       16 49808 1 1 36 ASN CA   C   -9.752  14.366 -12.002 1.00 . A A .  36 ASN CA   1 1 
       16 49809 1 1 36 ASN CB   C   -9.845  15.115 -13.338 1.00 . A A .  36 ASN CB   1 1 
       16 49810 1 1 36 ASN CG   C  -10.241  14.166 -14.460 1.00 . A A .  36 ASN CG   1 1 
       16 49811 1 1 36 ASN H    H   -8.377  15.882 -11.425 1.00 . A A .  36 ASN H    1 1 
       16 49812 1 1 36 ASN HA   H  -10.759  14.347 -11.581 1.00 . A A .  36 ASN HA   1 1 
       16 49813 1 1 36 ASN HB2  H  -10.602  15.895 -13.251 1.00 . A A .  36 ASN HB2  1 1 
       16 49814 1 1 36 ASN HB3  H   -8.903  15.601 -13.583 1.00 . A A .  36 ASN HB3  1 1 
       16 49815 1 1 36 ASN HD21 H   -8.279  13.803 -14.872 1.00 . A A .  36 ASN HD21 1 1 
       16 49816 1 1 36 ASN HD22 H   -9.488  12.735 -15.656 1.00 . A A .  36 ASN HD22 1 1 
       16 49817 1 1 36 ASN N    N   -8.889  15.085 -11.078 1.00 . A A .  36 ASN N    1 1 
       16 49818 1 1 36 ASN ND2  N   -9.251  13.577 -15.113 1.00 . A A .  36 ASN ND2  1 1 
       16 49819 1 1 36 ASN O    O  -10.053  12.020 -11.725 1.00 . A A .  36 ASN O    1 1 
       16 49820 1 1 36 ASN OD1  O  -11.426  13.950 -14.695 1.00 . A A .  36 ASN OD1  1 1 
       16 49821 1 1 37 GLU C    C   -7.750  10.549 -11.252 1.00 . A A .  37 GLU C    1 1 
       16 49822 1 1 37 GLU CA   C   -7.397  11.353 -12.512 1.00 . A A .  37 GLU CA   1 1 
       16 49823 1 1 37 GLU CB   C   -5.875  11.574 -12.597 1.00 . A A .  37 GLU CB   1 1 
       16 49824 1 1 37 GLU CD   C   -3.996  12.142 -14.270 1.00 . A A .  37 GLU CD   1 1 
       16 49825 1 1 37 GLU CG   C   -5.375  11.528 -14.043 1.00 . A A .  37 GLU CG   1 1 
       16 49826 1 1 37 GLU H    H   -7.524  13.438 -12.950 1.00 . A A .  37 GLU H    1 1 
       16 49827 1 1 37 GLU HA   H   -7.737  10.781 -13.377 1.00 . A A .  37 GLU HA   1 1 
       16 49828 1 1 37 GLU HB2  H   -5.656  12.550 -12.173 1.00 . A A .  37 GLU HB2  1 1 
       16 49829 1 1 37 GLU HB3  H   -5.354  10.814 -12.020 1.00 . A A .  37 GLU HB3  1 1 
       16 49830 1 1 37 GLU HG2  H   -5.341  10.482 -14.341 1.00 . A A .  37 GLU HG2  1 1 
       16 49831 1 1 37 GLU HG3  H   -6.114  12.035 -14.659 1.00 . A A .  37 GLU HG3  1 1 
       16 49832 1 1 37 GLU N    N   -8.045  12.667 -12.524 1.00 . A A .  37 GLU N    1 1 
       16 49833 1 1 37 GLU O    O   -8.102   9.371 -11.327 1.00 . A A .  37 GLU O    1 1 
       16 49834 1 1 37 GLU OE1  O   -3.319  12.634 -13.341 1.00 . A A .  37 GLU OE1  1 1 
       16 49835 1 1 37 GLU OE2  O   -3.411  12.010 -15.366 1.00 . A A .  37 GLU OE2  1 1 
       16 49836 1 1 38 PHE C    C   -9.439  10.147  -8.795 1.00 . A A .  38 PHE C    1 1 
       16 49837 1 1 38 PHE CA   C   -7.982  10.592  -8.808 1.00 . A A .  38 PHE CA   1 1 
       16 49838 1 1 38 PHE CB   C   -7.706  11.575  -7.657 1.00 . A A .  38 PHE CB   1 1 
       16 49839 1 1 38 PHE CD1  C   -7.379  10.237  -5.532 1.00 . A A .  38 PHE CD1  1 1 
       16 49840 1 1 38 PHE CD2  C   -5.446  10.946  -6.818 1.00 . A A .  38 PHE CD2  1 1 
       16 49841 1 1 38 PHE CE1  C   -6.539   9.485  -4.698 1.00 . A A .  38 PHE CE1  1 1 
       16 49842 1 1 38 PHE CE2  C   -4.620  10.125  -6.036 1.00 . A A .  38 PHE CE2  1 1 
       16 49843 1 1 38 PHE CG   C   -6.828  10.970  -6.596 1.00 . A A .  38 PHE CG   1 1 
       16 49844 1 1 38 PHE CZ   C   -5.170   9.371  -4.992 1.00 . A A .  38 PHE CZ   1 1 
       16 49845 1 1 38 PHE H    H   -7.347  12.155 -10.110 1.00 . A A .  38 PHE H    1 1 
       16 49846 1 1 38 PHE HA   H   -7.356   9.705  -8.685 1.00 . A A .  38 PHE HA   1 1 
       16 49847 1 1 38 PHE HB2  H   -7.202  12.464  -8.015 1.00 . A A .  38 PHE HB2  1 1 
       16 49848 1 1 38 PHE HB3  H   -8.631  11.932  -7.214 1.00 . A A .  38 PHE HB3  1 1 
       16 49849 1 1 38 PHE HD1  H   -8.445  10.216  -5.369 1.00 . A A .  38 PHE HD1  1 1 
       16 49850 1 1 38 PHE HD2  H   -5.022  11.579  -7.583 1.00 . A A .  38 PHE HD2  1 1 
       16 49851 1 1 38 PHE HE1  H   -6.961   8.955  -3.862 1.00 . A A .  38 PHE HE1  1 1 
       16 49852 1 1 38 PHE HE2  H   -3.556  10.113  -6.208 1.00 . A A .  38 PHE HE2  1 1 
       16 49853 1 1 38 PHE HZ   H   -4.527   8.731  -4.407 1.00 . A A .  38 PHE HZ   1 1 
       16 49854 1 1 38 PHE N    N   -7.644  11.188 -10.088 1.00 . A A .  38 PHE N    1 1 
       16 49855 1 1 38 PHE O    O   -9.743   8.979  -8.555 1.00 . A A .  38 PHE O    1 1 
       16 49856 1 1 39 LYS C    C  -12.173   9.703  -9.923 1.00 . A A .  39 LYS C    1 1 
       16 49857 1 1 39 LYS CA   C  -11.771  10.794  -8.925 1.00 . A A .  39 LYS CA   1 1 
       16 49858 1 1 39 LYS CB   C  -12.610  12.069  -9.034 1.00 . A A .  39 LYS CB   1 1 
       16 49859 1 1 39 LYS CD   C  -14.794  13.136  -8.354 1.00 . A A .  39 LYS CD   1 1 
       16 49860 1 1 39 LYS CE   C  -14.584  13.603  -6.905 1.00 . A A .  39 LYS CE   1 1 
       16 49861 1 1 39 LYS CG   C  -14.051  11.805  -8.569 1.00 . A A .  39 LYS CG   1 1 
       16 49862 1 1 39 LYS H    H  -10.048  12.018  -9.311 1.00 . A A .  39 LYS H    1 1 
       16 49863 1 1 39 LYS HA   H  -11.898  10.415  -7.915 1.00 . A A .  39 LYS HA   1 1 
       16 49864 1 1 39 LYS HB2  H  -12.158  12.830  -8.397 1.00 . A A .  39 LYS HB2  1 1 
       16 49865 1 1 39 LYS HB3  H  -12.605  12.431 -10.064 1.00 . A A .  39 LYS HB3  1 1 
       16 49866 1 1 39 LYS HD2  H  -14.433  13.879  -9.069 1.00 . A A .  39 LYS HD2  1 1 
       16 49867 1 1 39 LYS HD3  H  -15.861  12.974  -8.522 1.00 . A A .  39 LYS HD3  1 1 
       16 49868 1 1 39 LYS HE2  H  -15.121  12.911  -6.255 1.00 . A A .  39 LYS HE2  1 1 
       16 49869 1 1 39 LYS HE3  H  -13.527  13.583  -6.649 1.00 . A A .  39 LYS HE3  1 1 
       16 49870 1 1 39 LYS HG2  H  -14.561  11.193  -9.317 1.00 . A A .  39 LYS HG2  1 1 
       16 49871 1 1 39 LYS HG3  H  -14.057  11.226  -7.641 1.00 . A A .  39 LYS HG3  1 1 
       16 49872 1 1 39 LYS HZ1  H  -15.194  15.047  -5.605 1.00 . A A .  39 LYS HZ1  1 1 
       16 49873 1 1 39 LYS HZ2  H  -14.350  15.679  -6.793 1.00 . A A .  39 LYS HZ2  1 1 
       16 49874 1 1 39 LYS HZ3  H  -15.947  15.193  -7.060 1.00 . A A .  39 LYS HZ3  1 1 
       16 49875 1 1 39 LYS N    N  -10.354  11.089  -9.031 1.00 . A A .  39 LYS N    1 1 
       16 49876 1 1 39 LYS NZ   N  -15.069  14.969  -6.623 1.00 . A A .  39 LYS NZ   1 1 
       16 49877 1 1 39 LYS O    O  -12.939   8.800  -9.580 1.00 . A A .  39 LYS O    1 1 
       16 49878 1 1 40 GLU C    C  -11.537   7.287 -11.460 1.00 . A A .  40 GLU C    1 1 
       16 49879 1 1 40 GLU CA   C  -11.832   8.656 -12.085 1.00 . A A .  40 GLU CA   1 1 
       16 49880 1 1 40 GLU CB   C  -11.004   8.811 -13.363 1.00 . A A .  40 GLU CB   1 1 
       16 49881 1 1 40 GLU CD   C  -10.393  10.068 -15.455 1.00 . A A .  40 GLU CD   1 1 
       16 49882 1 1 40 GLU CG   C  -11.293  10.051 -14.222 1.00 . A A .  40 GLU CG   1 1 
       16 49883 1 1 40 GLU H    H  -10.983  10.490 -11.389 1.00 . A A .  40 GLU H    1 1 
       16 49884 1 1 40 GLU HA   H  -12.885   8.679 -12.370 1.00 . A A .  40 GLU HA   1 1 
       16 49885 1 1 40 GLU HB2  H   -9.933   8.772 -13.147 1.00 . A A .  40 GLU HB2  1 1 
       16 49886 1 1 40 GLU HB3  H  -11.273   7.944 -13.968 1.00 . A A .  40 GLU HB3  1 1 
       16 49887 1 1 40 GLU HG2  H  -12.331  10.037 -14.551 1.00 . A A .  40 GLU HG2  1 1 
       16 49888 1 1 40 GLU HG3  H  -11.120  10.962 -13.655 1.00 . A A .  40 GLU HG3  1 1 
       16 49889 1 1 40 GLU N    N  -11.609   9.730 -11.135 1.00 . A A .  40 GLU N    1 1 
       16 49890 1 1 40 GLU O    O  -12.220   6.326 -11.798 1.00 . A A .  40 GLU O    1 1 
       16 49891 1 1 40 GLU OE1  O  -10.037   8.959 -15.909 1.00 . A A .  40 GLU OE1  1 1 
       16 49892 1 1 40 GLU OE2  O  -10.049  11.173 -15.925 1.00 . A A .  40 GLU OE2  1 1 
       16 49893 1 1 41 LEU C    C  -11.325   5.396  -9.108 1.00 . A A .  41 LEU C    1 1 
       16 49894 1 1 41 LEU CA   C  -10.188   5.861 -10.011 1.00 . A A .  41 LEU CA   1 1 
       16 49895 1 1 41 LEU CB   C   -8.836   5.939  -9.276 1.00 . A A .  41 LEU CB   1 1 
       16 49896 1 1 41 LEU CD1  C   -8.874   3.964  -7.617 1.00 . A A .  41 LEU CD1  1 1 
       16 49897 1 1 41 LEU CD2  C   -8.121   3.580  -9.987 1.00 . A A .  41 LEU CD2  1 1 
       16 49898 1 1 41 LEU CG   C   -8.208   4.594  -8.843 1.00 . A A .  41 LEU CG   1 1 
       16 49899 1 1 41 LEU H    H  -10.104   7.980 -10.168 1.00 . A A .  41 LEU H    1 1 
       16 49900 1 1 41 LEU HA   H  -10.080   5.165 -10.842 1.00 . A A .  41 LEU HA   1 1 
       16 49901 1 1 41 LEU HB2  H   -8.125   6.422  -9.949 1.00 . A A .  41 LEU HB2  1 1 
       16 49902 1 1 41 LEU HB3  H   -8.936   6.572  -8.394 1.00 . A A .  41 LEU HB3  1 1 
       16 49903 1 1 41 LEU HD11 H   -9.806   3.470  -7.876 1.00 . A A .  41 LEU HD11 1 1 
       16 49904 1 1 41 LEU HD12 H   -8.205   3.218  -7.188 1.00 . A A .  41 LEU HD12 1 1 
       16 49905 1 1 41 LEU HD13 H   -9.061   4.734  -6.870 1.00 . A A .  41 LEU HD13 1 1 
       16 49906 1 1 41 LEU HD21 H   -7.690   4.058 -10.868 1.00 . A A .  41 LEU HD21 1 1 
       16 49907 1 1 41 LEU HD22 H   -7.482   2.751  -9.689 1.00 . A A .  41 LEU HD22 1 1 
       16 49908 1 1 41 LEU HD23 H   -9.109   3.189 -10.224 1.00 . A A .  41 LEU HD23 1 1 
       16 49909 1 1 41 LEU HG   H   -7.185   4.799  -8.532 1.00 . A A .  41 LEU HG   1 1 
       16 49910 1 1 41 LEU N    N  -10.546   7.158 -10.568 1.00 . A A .  41 LEU N    1 1 
       16 49911 1 1 41 LEU O    O  -11.739   4.237  -9.171 1.00 . A A .  41 LEU O    1 1 
       16 49912 1 1 42 VAL C    C  -14.143   5.516  -8.059 1.00 . A A .  42 VAL C    1 1 
       16 49913 1 1 42 VAL CA   C  -12.879   5.957  -7.326 1.00 . A A .  42 VAL CA   1 1 
       16 49914 1 1 42 VAL CB   C  -13.100   7.033  -6.247 1.00 . A A .  42 VAL CB   1 1 
       16 49915 1 1 42 VAL CG1  C  -11.781   7.413  -5.555 1.00 . A A .  42 VAL CG1  1 1 
       16 49916 1 1 42 VAL CG2  C  -13.865   8.293  -6.653 1.00 . A A .  42 VAL CG2  1 1 
       16 49917 1 1 42 VAL H    H  -11.624   7.292  -8.435 1.00 . A A .  42 VAL H    1 1 
       16 49918 1 1 42 VAL HA   H  -12.498   5.093  -6.795 1.00 . A A .  42 VAL HA   1 1 
       16 49919 1 1 42 VAL HB   H  -13.738   6.574  -5.509 1.00 . A A .  42 VAL HB   1 1 
       16 49920 1 1 42 VAL HG11 H  -11.186   6.537  -5.312 1.00 . A A .  42 VAL HG11 1 1 
       16 49921 1 1 42 VAL HG12 H  -11.185   8.066  -6.192 1.00 . A A .  42 VAL HG12 1 1 
       16 49922 1 1 42 VAL HG13 H  -12.007   7.919  -4.619 1.00 . A A .  42 VAL HG13 1 1 
       16 49923 1 1 42 VAL HG21 H  -14.150   8.843  -5.757 1.00 . A A .  42 VAL HG21 1 1 
       16 49924 1 1 42 VAL HG22 H  -13.226   8.927  -7.245 1.00 . A A .  42 VAL HG22 1 1 
       16 49925 1 1 42 VAL HG23 H  -14.768   8.056  -7.212 1.00 . A A .  42 VAL HG23 1 1 
       16 49926 1 1 42 VAL N    N  -11.857   6.316  -8.293 1.00 . A A .  42 VAL N    1 1 
       16 49927 1 1 42 VAL O    O  -14.748   4.499  -7.722 1.00 . A A .  42 VAL O    1 1 
       16 49928 1 1 43 THR C    C  -15.263   4.532 -10.690 1.00 . A A .  43 THR C    1 1 
       16 49929 1 1 43 THR CA   C  -15.545   5.896 -10.040 1.00 . A A .  43 THR CA   1 1 
       16 49930 1 1 43 THR CB   C  -15.635   7.028 -11.070 1.00 . A A .  43 THR CB   1 1 
       16 49931 1 1 43 THR CG2  C  -16.732   6.798 -12.113 1.00 . A A .  43 THR CG2  1 1 
       16 49932 1 1 43 THR H    H  -13.978   7.116  -9.301 1.00 . A A .  43 THR H    1 1 
       16 49933 1 1 43 THR HA   H  -16.490   5.829  -9.498 1.00 . A A .  43 THR HA   1 1 
       16 49934 1 1 43 THR HB   H  -14.666   7.128 -11.564 1.00 . A A .  43 THR HB   1 1 
       16 49935 1 1 43 THR HG1  H  -16.663   8.125  -9.829 1.00 . A A .  43 THR HG1  1 1 
       16 49936 1 1 43 THR HG21 H  -17.696   6.661 -11.624 1.00 . A A .  43 THR HG21 1 1 
       16 49937 1 1 43 THR HG22 H  -16.786   7.662 -12.777 1.00 . A A .  43 THR HG22 1 1 
       16 49938 1 1 43 THR HG23 H  -16.506   5.914 -12.712 1.00 . A A .  43 THR HG23 1 1 
       16 49939 1 1 43 THR N    N  -14.496   6.261  -9.107 1.00 . A A .  43 THR N    1 1 
       16 49940 1 1 43 THR O    O  -16.146   3.681 -10.754 1.00 . A A .  43 THR O    1 1 
       16 49941 1 1 43 THR OG1  O  -15.897   8.243 -10.393 1.00 . A A .  43 THR OG1  1 1 
       16 49942 1 1 44 GLN C    C  -13.704   1.885 -11.219 1.00 . A A .  44 GLN C    1 1 
       16 49943 1 1 44 GLN CA   C  -13.659   3.197 -12.018 1.00 . A A .  44 GLN CA   1 1 
       16 49944 1 1 44 GLN CB   C  -12.288   3.497 -12.651 1.00 . A A .  44 GLN CB   1 1 
       16 49945 1 1 44 GLN CD   C  -10.247   2.022 -12.964 1.00 . A A .  44 GLN CD   1 1 
       16 49946 1 1 44 GLN CG   C  -11.663   2.334 -13.443 1.00 . A A .  44 GLN CG   1 1 
       16 49947 1 1 44 GLN H    H  -13.365   5.086 -11.115 1.00 . A A .  44 GLN H    1 1 
       16 49948 1 1 44 GLN HA   H  -14.379   3.105 -12.834 1.00 . A A .  44 GLN HA   1 1 
       16 49949 1 1 44 GLN HB2  H  -12.394   4.347 -13.332 1.00 . A A .  44 GLN HB2  1 1 
       16 49950 1 1 44 GLN HB3  H  -11.609   3.813 -11.861 1.00 . A A .  44 GLN HB3  1 1 
       16 49951 1 1 44 GLN HE21 H   -9.677   3.940 -13.271 1.00 . A A .  44 GLN HE21 1 1 
       16 49952 1 1 44 GLN HE22 H   -8.433   2.905 -12.654 1.00 . A A .  44 GLN HE22 1 1 
       16 49953 1 1 44 GLN HG2  H  -12.271   1.434 -13.372 1.00 . A A .  44 GLN HG2  1 1 
       16 49954 1 1 44 GLN HG3  H  -11.613   2.610 -14.497 1.00 . A A .  44 GLN HG3  1 1 
       16 49955 1 1 44 GLN N    N  -14.047   4.342 -11.206 1.00 . A A .  44 GLN N    1 1 
       16 49956 1 1 44 GLN NE2  N   -9.382   3.031 -12.962 1.00 . A A .  44 GLN NE2  1 1 
       16 49957 1 1 44 GLN O    O  -14.369   0.945 -11.650 1.00 . A A .  44 GLN O    1 1 
       16 49958 1 1 44 GLN OE1  O   -9.935   0.896 -12.596 1.00 . A A .  44 GLN OE1  1 1 
       16 49959 1 1 45 GLN C    C  -12.643   0.813  -7.845 1.00 . A A .  45 GLN C    1 1 
       16 49960 1 1 45 GLN CA   C  -12.905   0.538  -9.328 1.00 . A A .  45 GLN CA   1 1 
       16 49961 1 1 45 GLN CB   C  -11.787  -0.375  -9.869 1.00 . A A .  45 GLN CB   1 1 
       16 49962 1 1 45 GLN CD   C  -11.006  -2.234 -11.368 1.00 . A A .  45 GLN CD   1 1 
       16 49963 1 1 45 GLN CG   C  -12.081  -1.164 -11.150 1.00 . A A .  45 GLN CG   1 1 
       16 49964 1 1 45 GLN H    H  -12.478   2.602  -9.759 1.00 . A A .  45 GLN H    1 1 
       16 49965 1 1 45 GLN HA   H  -13.851  -0.006  -9.383 1.00 . A A .  45 GLN HA   1 1 
       16 49966 1 1 45 GLN HB2  H  -10.884   0.217 -10.012 1.00 . A A .  45 GLN HB2  1 1 
       16 49967 1 1 45 GLN HB3  H  -11.590  -1.136  -9.112 1.00 . A A .  45 GLN HB3  1 1 
       16 49968 1 1 45 GLN HE21 H  -12.196  -3.322 -12.623 1.00 . A A .  45 GLN HE21 1 1 
       16 49969 1 1 45 GLN HE22 H  -10.637  -4.044 -12.231 1.00 . A A .  45 GLN HE22 1 1 
       16 49970 1 1 45 GLN HG2  H  -13.050  -1.653 -11.046 1.00 . A A .  45 GLN HG2  1 1 
       16 49971 1 1 45 GLN HG3  H  -12.108  -0.498 -12.010 1.00 . A A .  45 GLN HG3  1 1 
       16 49972 1 1 45 GLN N    N  -12.986   1.785 -10.094 1.00 . A A .  45 GLN N    1 1 
       16 49973 1 1 45 GLN NE2  N  -11.308  -3.262 -12.156 1.00 . A A .  45 GLN NE2  1 1 
       16 49974 1 1 45 GLN O    O  -11.561   0.508  -7.350 1.00 . A A .  45 GLN O    1 1 
       16 49975 1 1 45 GLN OE1  O   -9.927  -2.164 -10.783 1.00 . A A .  45 GLN OE1  1 1 
       16 49976 1 1 46 LEU C    C  -14.789   1.597  -4.872 1.00 . A A .  46 LEU C    1 1 
       16 49977 1 1 46 LEU CA   C  -13.466   1.519  -5.661 1.00 . A A .  46 LEU CA   1 1 
       16 49978 1 1 46 LEU CB   C  -12.607   2.780  -5.453 1.00 . A A .  46 LEU CB   1 1 
       16 49979 1 1 46 LEU CD1  C  -10.399   1.710  -4.850 1.00 . A A .  46 LEU CD1  1 1 
       16 49980 1 1 46 LEU CD2  C  -10.915   4.052  -4.208 1.00 . A A .  46 LEU CD2  1 1 
       16 49981 1 1 46 LEU CG   C  -11.515   2.656  -4.387 1.00 . A A .  46 LEU CG   1 1 
       16 49982 1 1 46 LEU H    H  -14.447   1.710  -7.563 1.00 . A A .  46 LEU H    1 1 
       16 49983 1 1 46 LEU HA   H  -12.937   0.658  -5.249 1.00 . A A .  46 LEU HA   1 1 
       16 49984 1 1 46 LEU HB2  H  -12.090   3.015  -6.382 1.00 . A A .  46 LEU HB2  1 1 
       16 49985 1 1 46 LEU HB3  H  -13.259   3.623  -5.219 1.00 . A A .  46 LEU HB3  1 1 
       16 49986 1 1 46 LEU HD11 H   -9.549   1.787  -4.181 1.00 . A A .  46 LEU HD11 1 1 
       16 49987 1 1 46 LEU HD12 H  -10.738   0.675  -4.853 1.00 . A A .  46 LEU HD12 1 1 
       16 49988 1 1 46 LEU HD13 H  -10.057   1.984  -5.848 1.00 . A A .  46 LEU HD13 1 1 
       16 49989 1 1 46 LEU HD21 H  -10.551   4.406  -5.171 1.00 . A A .  46 LEU HD21 1 1 
       16 49990 1 1 46 LEU HD22 H  -11.673   4.735  -3.824 1.00 . A A .  46 LEU HD22 1 1 
       16 49991 1 1 46 LEU HD23 H  -10.078   4.030  -3.519 1.00 . A A .  46 LEU HD23 1 1 
       16 49992 1 1 46 LEU HG   H  -11.934   2.315  -3.440 1.00 . A A .  46 LEU HG   1 1 
       16 49993 1 1 46 LEU N    N  -13.621   1.349  -7.108 1.00 . A A .  46 LEU N    1 1 
       16 49994 1 1 46 LEU O    O  -14.820   2.280  -3.848 1.00 . A A .  46 LEU O    1 1 
       16 49995 1 1 47 PRO C    C  -17.219   0.707  -3.180 1.00 . A A .  47 PRO C    1 1 
       16 49996 1 1 47 PRO CA   C  -17.185   1.125  -4.654 1.00 . A A .  47 PRO CA   1 1 
       16 49997 1 1 47 PRO CB   C  -18.193   0.334  -5.498 1.00 . A A .  47 PRO CB   1 1 
       16 49998 1 1 47 PRO CD   C  -16.027   0.024  -6.414 1.00 . A A .  47 PRO CD   1 1 
       16 49999 1 1 47 PRO CG   C  -17.337  -0.724  -6.190 1.00 . A A .  47 PRO CG   1 1 
       16 50000 1 1 47 PRO HA   H  -17.450   2.183  -4.705 1.00 . A A .  47 PRO HA   1 1 
       16 50001 1 1 47 PRO HB2  H  -18.996  -0.104  -4.904 1.00 . A A .  47 PRO HB2  1 1 
       16 50002 1 1 47 PRO HB3  H  -18.616   0.995  -6.257 1.00 . A A .  47 PRO HB3  1 1 
       16 50003 1 1 47 PRO HD2  H  -15.203  -0.680  -6.490 1.00 . A A .  47 PRO HD2  1 1 
       16 50004 1 1 47 PRO HD3  H  -16.123   0.597  -7.336 1.00 . A A .  47 PRO HD3  1 1 
       16 50005 1 1 47 PRO HG2  H  -17.172  -1.572  -5.523 1.00 . A A .  47 PRO HG2  1 1 
       16 50006 1 1 47 PRO HG3  H  -17.780  -1.069  -7.125 1.00 . A A .  47 PRO HG3  1 1 
       16 50007 1 1 47 PRO N    N  -15.888   0.932  -5.284 1.00 . A A .  47 PRO N    1 1 
       16 50008 1 1 47 PRO O    O  -17.461   1.542  -2.309 1.00 . A A .  47 PRO O    1 1 
       16 50009 1 1 48 HIS C    C  -16.392  -0.951  -0.510 1.00 . A A .  48 HIS C    1 1 
       16 50010 1 1 48 HIS CA   C  -17.473  -1.119  -1.583 1.00 . A A .  48 HIS CA   1 1 
       16 50011 1 1 48 HIS CB   C  -17.935  -2.575  -1.753 1.00 . A A .  48 HIS CB   1 1 
       16 50012 1 1 48 HIS CD2  C  -18.652  -3.679   0.467 1.00 . A A .  48 HIS CD2  1 1 
       16 50013 1 1 48 HIS CE1  C  -20.799  -3.249   0.421 1.00 . A A .  48 HIS CE1  1 1 
       16 50014 1 1 48 HIS CG   C  -18.924  -3.008  -0.697 1.00 . A A .  48 HIS CG   1 1 
       16 50015 1 1 48 HIS H    H  -16.660  -1.227  -3.551 1.00 . A A .  48 HIS H    1 1 
       16 50016 1 1 48 HIS HA   H  -18.345  -0.551  -1.254 1.00 . A A .  48 HIS HA   1 1 
       16 50017 1 1 48 HIS HB2  H  -18.434  -2.677  -2.717 1.00 . A A .  48 HIS HB2  1 1 
       16 50018 1 1 48 HIS HB3  H  -17.066  -3.235  -1.757 1.00 . A A .  48 HIS HB3  1 1 
       16 50019 1 1 48 HIS HD1  H  -20.783  -2.268  -1.441 1.00 . A A .  48 HIS HD1  1 1 
       16 50020 1 1 48 HIS HD2  H  -17.686  -4.028   0.793 1.00 . A A .  48 HIS HD2  1 1 
       16 50021 1 1 48 HIS HE1  H  -21.843  -3.194   0.690 1.00 . A A .  48 HIS HE1  1 1 
       16 50022 1 1 48 HIS N    N  -17.041  -0.581  -2.871 1.00 . A A .  48 HIS N    1 1 
       16 50023 1 1 48 HIS ND1  N  -20.276  -2.746  -0.711 1.00 . A A .  48 HIS ND1  1 1 
       16 50024 1 1 48 HIS NE2  N  -19.847  -3.821   1.177 1.00 . A A .  48 HIS NE2  1 1 
       16 50025 1 1 48 HIS O    O  -16.188  -1.840   0.318 1.00 . A A .  48 HIS O    1 1 
       16 50026 1 1 49 LEU C    C  -14.633   1.931   0.870 1.00 . A A .  49 LEU C    1 1 
       16 50027 1 1 49 LEU CA   C  -14.588   0.495   0.348 1.00 . A A .  49 LEU CA   1 1 
       16 50028 1 1 49 LEU CB   C  -13.299   0.180  -0.420 1.00 . A A .  49 LEU CB   1 1 
       16 50029 1 1 49 LEU CD1  C  -12.354  -1.830   0.790 1.00 . A A .  49 LEU CD1  1 1 
       16 50030 1 1 49 LEU CD2  C  -10.872  -0.033   0.015 1.00 . A A .  49 LEU CD2  1 1 
       16 50031 1 1 49 LEU CG   C  -12.249  -0.320   0.568 1.00 . A A .  49 LEU CG   1 1 
       16 50032 1 1 49 LEU H    H  -16.028   0.916  -1.167 1.00 . A A .  49 LEU H    1 1 
       16 50033 1 1 49 LEU HA   H  -14.603  -0.156   1.219 1.00 . A A .  49 LEU HA   1 1 
       16 50034 1 1 49 LEU HB2  H  -13.484  -0.595  -1.153 1.00 . A A .  49 LEU HB2  1 1 
       16 50035 1 1 49 LEU HB3  H  -12.916   1.035  -0.973 1.00 . A A .  49 LEU HB3  1 1 
       16 50036 1 1 49 LEU HD11 H  -11.847  -2.371  -0.010 1.00 . A A .  49 LEU HD11 1 1 
       16 50037 1 1 49 LEU HD12 H  -11.887  -2.075   1.744 1.00 . A A .  49 LEU HD12 1 1 
       16 50038 1 1 49 LEU HD13 H  -13.394  -2.140   0.771 1.00 . A A .  49 LEU HD13 1 1 
       16 50039 1 1 49 LEU HD21 H  -10.169  -0.599   0.622 1.00 . A A .  49 LEU HD21 1 1 
       16 50040 1 1 49 LEU HD22 H  -10.801  -0.341  -1.028 1.00 . A A .  49 LEU HD22 1 1 
       16 50041 1 1 49 LEU HD23 H  -10.699   1.036   0.100 1.00 . A A .  49 LEU HD23 1 1 
       16 50042 1 1 49 LEU HG   H  -12.340   0.220   1.514 1.00 . A A .  49 LEU HG   1 1 
       16 50043 1 1 49 LEU N    N  -15.738   0.215  -0.495 1.00 . A A .  49 LEU N    1 1 
       16 50044 1 1 49 LEU O    O  -15.075   2.178   1.997 1.00 . A A .  49 LEU O    1 1 
       16 50045 1 1 50 LEU C    C  -15.454   4.915   0.071 1.00 . A A .  50 LEU C    1 1 
       16 50046 1 1 50 LEU CA   C  -14.119   4.286   0.424 1.00 . A A .  50 LEU CA   1 1 
       16 50047 1 1 50 LEU CB   C  -12.923   4.974  -0.248 1.00 . A A .  50 LEU CB   1 1 
       16 50048 1 1 50 LEU CD1  C  -10.429   4.997  -0.441 1.00 . A A .  50 LEU CD1  1 1 
       16 50049 1 1 50 LEU CD2  C  -11.445   5.459   1.764 1.00 . A A .  50 LEU CD2  1 1 
       16 50050 1 1 50 LEU CG   C  -11.604   4.643   0.472 1.00 . A A .  50 LEU CG   1 1 
       16 50051 1 1 50 LEU H    H  -13.932   2.649  -0.893 1.00 . A A .  50 LEU H    1 1 
       16 50052 1 1 50 LEU HA   H  -13.997   4.384   1.502 1.00 . A A .  50 LEU HA   1 1 
       16 50053 1 1 50 LEU HB2  H  -12.875   4.656  -1.291 1.00 . A A .  50 LEU HB2  1 1 
       16 50054 1 1 50 LEU HB3  H  -13.062   6.056  -0.229 1.00 . A A .  50 LEU HB3  1 1 
       16 50055 1 1 50 LEU HD11 H  -10.485   4.395  -1.344 1.00 . A A .  50 LEU HD11 1 1 
       16 50056 1 1 50 LEU HD12 H  -10.470   6.053  -0.709 1.00 . A A .  50 LEU HD12 1 1 
       16 50057 1 1 50 LEU HD13 H   -9.487   4.791   0.068 1.00 . A A .  50 LEU HD13 1 1 
       16 50058 1 1 50 LEU HD21 H  -12.246   5.246   2.467 1.00 . A A .  50 LEU HD21 1 1 
       16 50059 1 1 50 LEU HD22 H  -10.496   5.210   2.241 1.00 . A A .  50 LEU HD22 1 1 
       16 50060 1 1 50 LEU HD23 H  -11.453   6.525   1.538 1.00 . A A .  50 LEU HD23 1 1 
       16 50061 1 1 50 LEU HG   H  -11.564   3.574   0.705 1.00 . A A .  50 LEU HG   1 1 
       16 50062 1 1 50 LEU N    N  -14.180   2.886   0.057 1.00 . A A .  50 LEU N    1 1 
       16 50063 1 1 50 LEU O    O  -15.583   5.658  -0.899 1.00 . A A .  50 LEU O    1 1 
       16 50064 1 1 51 LYS C    C  -17.313   6.903   0.990 1.00 . A A .  51 LYS C    1 1 
       16 50065 1 1 51 LYS CA   C  -17.658   5.409   0.998 1.00 . A A .  51 LYS CA   1 1 
       16 50066 1 1 51 LYS CB   C  -18.485   5.024   2.233 1.00 . A A .  51 LYS CB   1 1 
       16 50067 1 1 51 LYS CD   C  -16.561   5.165   3.988 1.00 . A A .  51 LYS CD   1 1 
       16 50068 1 1 51 LYS CE   C  -16.538   3.720   4.507 1.00 . A A .  51 LYS CE   1 1 
       16 50069 1 1 51 LYS CG   C  -17.980   5.591   3.575 1.00 . A A .  51 LYS CG   1 1 
       16 50070 1 1 51 LYS H    H  -16.275   3.897   1.601 1.00 . A A .  51 LYS H    1 1 
       16 50071 1 1 51 LYS HA   H  -18.246   5.172   0.109 1.00 . A A .  51 LYS HA   1 1 
       16 50072 1 1 51 LYS HB2  H  -19.481   5.437   2.065 1.00 . A A .  51 LYS HB2  1 1 
       16 50073 1 1 51 LYS HB3  H  -18.580   3.940   2.285 1.00 . A A .  51 LYS HB3  1 1 
       16 50074 1 1 51 LYS HD2  H  -15.854   5.316   3.176 1.00 . A A .  51 LYS HD2  1 1 
       16 50075 1 1 51 LYS HD3  H  -16.237   5.836   4.783 1.00 . A A .  51 LYS HD3  1 1 
       16 50076 1 1 51 LYS HE2  H  -16.932   3.708   5.524 1.00 . A A .  51 LYS HE2  1 1 
       16 50077 1 1 51 LYS HE3  H  -17.168   3.079   3.889 1.00 . A A .  51 LYS HE3  1 1 
       16 50078 1 1 51 LYS HG2  H  -18.006   6.682   3.523 1.00 . A A .  51 LYS HG2  1 1 
       16 50079 1 1 51 LYS HG3  H  -18.683   5.289   4.352 1.00 . A A .  51 LYS HG3  1 1 
       16 50080 1 1 51 LYS HZ1  H  -14.419   3.792   4.652 1.00 . A A .  51 LYS HZ1  1 1 
       16 50081 1 1 51 LYS HZ2  H  -15.101   2.477   5.293 1.00 . A A .  51 LYS HZ2  1 1 
       16 50082 1 1 51 LYS HZ3  H  -14.987   2.663   3.638 1.00 . A A .  51 LYS HZ3  1 1 
       16 50083 1 1 51 LYS N    N  -16.449   4.612   0.908 1.00 . A A .  51 LYS N    1 1 
       16 50084 1 1 51 LYS NZ   N  -15.185   3.130   4.520 1.00 . A A .  51 LYS NZ   1 1 
       16 50085 1 1 51 LYS O    O  -16.303   7.313   1.562 1.00 . A A .  51 LYS O    1 1 
       16 50086 1 1 52 ASP C    C  -16.844   8.944  -1.266 1.00 . A A .  52 ASP C    1 1 
       16 50087 1 1 52 ASP CA   C  -17.896   9.012  -0.163 1.00 . A A .  52 ASP CA   1 1 
       16 50088 1 1 52 ASP CB   C  -17.557  10.073   0.888 1.00 . A A .  52 ASP CB   1 1 
       16 50089 1 1 52 ASP CG   C  -17.219  11.357   0.142 1.00 . A A .  52 ASP CG   1 1 
       16 50090 1 1 52 ASP H    H  -18.952   7.209  -0.091 1.00 . A A .  52 ASP H    1 1 
       16 50091 1 1 52 ASP HA   H  -18.831   9.340  -0.621 1.00 . A A .  52 ASP HA   1 1 
       16 50092 1 1 52 ASP HB2  H  -18.406  10.243   1.547 1.00 . A A .  52 ASP HB2  1 1 
       16 50093 1 1 52 ASP HB3  H  -16.691   9.772   1.475 1.00 . A A .  52 ASP HB3  1 1 
       16 50094 1 1 52 ASP N    N  -18.175   7.680   0.341 1.00 . A A .  52 ASP N    1 1 
       16 50095 1 1 52 ASP O    O  -15.664   9.238  -1.076 1.00 . A A .  52 ASP O    1 1 
       16 50096 1 1 52 ASP OD1  O  -17.894  11.615  -0.881 1.00 . A A .  52 ASP OD1  1 1 
       16 50097 1 1 52 ASP OD2  O  -16.239  12.019   0.546 1.00 . A A .  52 ASP OD2  1 1 
       16 50098 1 1 53 VAL C    C  -16.913  10.204  -4.278 1.00 . A A .  53 VAL C    1 1 
       16 50099 1 1 53 VAL CA   C  -16.631   8.804  -3.701 1.00 . A A .  53 VAL CA   1 1 
       16 50100 1 1 53 VAL CB   C  -17.029   7.673  -4.666 1.00 . A A .  53 VAL CB   1 1 
       16 50101 1 1 53 VAL CG1  C  -16.629   6.302  -4.102 1.00 . A A .  53 VAL CG1  1 1 
       16 50102 1 1 53 VAL CG2  C  -18.523   7.670  -5.019 1.00 . A A .  53 VAL CG2  1 1 
       16 50103 1 1 53 VAL H    H  -18.311   8.348  -2.491 1.00 . A A .  53 VAL H    1 1 
       16 50104 1 1 53 VAL HA   H  -15.556   8.731  -3.531 1.00 . A A .  53 VAL HA   1 1 
       16 50105 1 1 53 VAL HB   H  -16.475   7.817  -5.588 1.00 . A A .  53 VAL HB   1 1 
       16 50106 1 1 53 VAL HG11 H  -16.792   5.533  -4.858 1.00 . A A .  53 VAL HG11 1 1 
       16 50107 1 1 53 VAL HG12 H  -15.575   6.304  -3.828 1.00 . A A .  53 VAL HG12 1 1 
       16 50108 1 1 53 VAL HG13 H  -17.223   6.059  -3.221 1.00 . A A .  53 VAL HG13 1 1 
       16 50109 1 1 53 VAL HG21 H  -18.714   6.895  -5.763 1.00 . A A .  53 VAL HG21 1 1 
       16 50110 1 1 53 VAL HG22 H  -19.133   7.463  -4.141 1.00 . A A .  53 VAL HG22 1 1 
       16 50111 1 1 53 VAL HG23 H  -18.816   8.631  -5.443 1.00 . A A .  53 VAL HG23 1 1 
       16 50112 1 1 53 VAL N    N  -17.340   8.613  -2.452 1.00 . A A .  53 VAL N    1 1 
       16 50113 1 1 53 VAL O    O  -16.465  10.509  -5.382 1.00 . A A .  53 VAL O    1 1 
       16 50114 1 1 54 GLY C    C  -17.225  13.446  -3.722 1.00 . A A .  54 GLY C    1 1 
       16 50115 1 1 54 GLY CA   C  -18.172  12.315  -4.094 1.00 . A A .  54 GLY CA   1 1 
       16 50116 1 1 54 GLY H    H  -17.862  10.889  -2.577 1.00 . A A .  54 GLY H    1 1 
       16 50117 1 1 54 GLY HA2  H  -18.291  12.268  -5.177 1.00 . A A .  54 GLY HA2  1 1 
       16 50118 1 1 54 GLY HA3  H  -19.148  12.514  -3.649 1.00 . A A .  54 GLY HA3  1 1 
       16 50119 1 1 54 GLY N    N  -17.667  11.056  -3.566 1.00 . A A .  54 GLY N    1 1 
       16 50120 1 1 54 GLY O    O  -16.677  14.115  -4.598 1.00 . A A .  54 GLY O    1 1 
       16 50121 1 1 55 SER C    C  -14.680  13.831  -1.663 1.00 . A A .  55 SER C    1 1 
       16 50122 1 1 55 SER CA   C  -16.029  14.539  -1.851 1.00 . A A .  55 SER CA   1 1 
       16 50123 1 1 55 SER CB   C  -16.575  15.129  -0.540 1.00 . A A .  55 SER CB   1 1 
       16 50124 1 1 55 SER H    H  -17.434  12.954  -1.774 1.00 . A A .  55 SER H    1 1 
       16 50125 1 1 55 SER HA   H  -15.892  15.366  -2.546 1.00 . A A .  55 SER HA   1 1 
       16 50126 1 1 55 SER HB2  H  -17.659  15.237  -0.608 1.00 . A A .  55 SER HB2  1 1 
       16 50127 1 1 55 SER HB3  H  -16.347  14.470   0.297 1.00 . A A .  55 SER HB3  1 1 
       16 50128 1 1 55 SER HG   H  -16.208  16.982  -1.047 1.00 . A A .  55 SER HG   1 1 
       16 50129 1 1 55 SER N    N  -17.000  13.617  -2.418 1.00 . A A .  55 SER N    1 1 
       16 50130 1 1 55 SER O    O  -13.894  14.192  -0.791 1.00 . A A .  55 SER O    1 1 
       16 50131 1 1 55 SER OG   O  -16.023  16.411  -0.297 1.00 . A A .  55 SER OG   1 1 
       16 50132 1 1 56 LEU C    C  -11.956  13.305  -2.649 1.00 . A A .  56 LEU C    1 1 
       16 50133 1 1 56 LEU CA   C  -13.060  12.242  -2.690 1.00 . A A .  56 LEU CA   1 1 
       16 50134 1 1 56 LEU CB   C  -13.127  11.494  -4.028 1.00 . A A .  56 LEU CB   1 1 
       16 50135 1 1 56 LEU CD1  C  -10.961  11.955  -5.305 1.00 . A A .  56 LEU CD1  1 1 
       16 50136 1 1 56 LEU CD2  C  -11.038  10.149  -3.536 1.00 . A A .  56 LEU CD2  1 1 
       16 50137 1 1 56 LEU CG   C  -11.829  10.915  -4.596 1.00 . A A .  56 LEU CG   1 1 
       16 50138 1 1 56 LEU H    H  -15.058  12.563  -3.190 1.00 . A A .  56 LEU H    1 1 
       16 50139 1 1 56 LEU HA   H  -12.891  11.524  -1.888 1.00 . A A .  56 LEU HA   1 1 
       16 50140 1 1 56 LEU HB2  H  -13.824  10.665  -3.895 1.00 . A A .  56 LEU HB2  1 1 
       16 50141 1 1 56 LEU HB3  H  -13.549  12.155  -4.780 1.00 . A A .  56 LEU HB3  1 1 
       16 50142 1 1 56 LEU HD11 H  -10.287  11.418  -5.963 1.00 . A A .  56 LEU HD11 1 1 
       16 50143 1 1 56 LEU HD12 H  -11.576  12.617  -5.910 1.00 . A A .  56 LEU HD12 1 1 
       16 50144 1 1 56 LEU HD13 H  -10.376  12.545  -4.604 1.00 . A A .  56 LEU HD13 1 1 
       16 50145 1 1 56 LEU HD21 H  -10.317   9.490  -4.016 1.00 . A A .  56 LEU HD21 1 1 
       16 50146 1 1 56 LEU HD22 H  -10.497  10.840  -2.899 1.00 . A A .  56 LEU HD22 1 1 
       16 50147 1 1 56 LEU HD23 H  -11.730   9.566  -2.927 1.00 . A A .  56 LEU HD23 1 1 
       16 50148 1 1 56 LEU HG   H  -12.135  10.213  -5.369 1.00 . A A .  56 LEU HG   1 1 
       16 50149 1 1 56 LEU N    N  -14.370  12.846  -2.515 1.00 . A A .  56 LEU N    1 1 
       16 50150 1 1 56 LEU O    O  -10.898  13.093  -2.065 1.00 . A A .  56 LEU O    1 1 
       16 50151 1 1 57 ASP C    C  -10.758  15.930  -1.890 1.00 . A A .  57 ASP C    1 1 
       16 50152 1 1 57 ASP CA   C  -11.400  15.664  -3.265 1.00 . A A .  57 ASP CA   1 1 
       16 50153 1 1 57 ASP CB   C  -12.239  16.863  -3.765 1.00 . A A .  57 ASP CB   1 1 
       16 50154 1 1 57 ASP CG   C  -13.305  16.462  -4.782 1.00 . A A .  57 ASP CG   1 1 
       16 50155 1 1 57 ASP H    H  -13.170  14.577  -3.619 1.00 . A A .  57 ASP H    1 1 
       16 50156 1 1 57 ASP HA   H  -10.617  15.490  -4.003 1.00 . A A .  57 ASP HA   1 1 
       16 50157 1 1 57 ASP HB2  H  -12.761  17.311  -2.918 1.00 . A A .  57 ASP HB2  1 1 
       16 50158 1 1 57 ASP HB3  H  -11.579  17.613  -4.200 1.00 . A A .  57 ASP HB3  1 1 
       16 50159 1 1 57 ASP N    N  -12.234  14.468  -3.234 1.00 . A A .  57 ASP N    1 1 
       16 50160 1 1 57 ASP O    O   -9.574  16.252  -1.802 1.00 . A A .  57 ASP O    1 1 
       16 50161 1 1 57 ASP OD1  O  -14.253  15.770  -4.348 1.00 . A A .  57 ASP OD1  1 1 
       16 50162 1 1 57 ASP OD2  O  -13.169  16.705  -6.001 1.00 . A A .  57 ASP OD2  1 1 
       16 50163 1 1 58 GLU C    C   -9.908  14.847   0.812 1.00 . A A .  58 GLU C    1 1 
       16 50164 1 1 58 GLU CA   C  -11.054  15.835   0.569 1.00 . A A .  58 GLU CA   1 1 
       16 50165 1 1 58 GLU CB   C  -12.241  15.536   1.500 1.00 . A A .  58 GLU CB   1 1 
       16 50166 1 1 58 GLU CD   C  -13.085  14.911   3.787 1.00 . A A .  58 GLU CD   1 1 
       16 50167 1 1 58 GLU CG   C  -11.880  15.388   2.982 1.00 . A A .  58 GLU CG   1 1 
       16 50168 1 1 58 GLU H    H  -12.484  15.442  -0.954 1.00 . A A .  58 GLU H    1 1 
       16 50169 1 1 58 GLU HA   H  -10.695  16.845   0.770 1.00 . A A .  58 GLU HA   1 1 
       16 50170 1 1 58 GLU HB2  H  -13.000  16.315   1.395 1.00 . A A .  58 GLU HB2  1 1 
       16 50171 1 1 58 GLU HB3  H  -12.685  14.593   1.202 1.00 . A A .  58 GLU HB3  1 1 
       16 50172 1 1 58 GLU HG2  H  -11.094  14.645   3.110 1.00 . A A .  58 GLU HG2  1 1 
       16 50173 1 1 58 GLU HG3  H  -11.530  16.344   3.372 1.00 . A A .  58 GLU HG3  1 1 
       16 50174 1 1 58 GLU N    N  -11.530  15.759  -0.810 1.00 . A A .  58 GLU N    1 1 
       16 50175 1 1 58 GLU O    O   -8.831  15.228   1.277 1.00 . A A .  58 GLU O    1 1 
       16 50176 1 1 58 GLU OE1  O  -13.643  13.862   3.389 1.00 . A A .  58 GLU OE1  1 1 
       16 50177 1 1 58 GLU OE2  O  -13.425  15.591   4.775 1.00 . A A .  58 GLU OE2  1 1 
       16 50178 1 1 59 LYS C    C   -7.933  12.915  -0.111 1.00 . A A .  59 LYS C    1 1 
       16 50179 1 1 59 LYS CA   C   -9.154  12.518   0.704 1.00 . A A .  59 LYS CA   1 1 
       16 50180 1 1 59 LYS CB   C   -9.657  11.122   0.278 1.00 . A A .  59 LYS CB   1 1 
       16 50181 1 1 59 LYS CD   C  -12.010  10.387   1.071 1.00 . A A .  59 LYS CD   1 1 
       16 50182 1 1 59 LYS CE   C  -12.568  11.803   1.295 1.00 . A A .  59 LYS CE   1 1 
       16 50183 1 1 59 LYS CG   C  -10.492  10.353   1.315 1.00 . A A .  59 LYS CG   1 1 
       16 50184 1 1 59 LYS H    H  -10.925  13.378  -0.106 1.00 . A A .  59 LYS H    1 1 
       16 50185 1 1 59 LYS HA   H   -8.863  12.488   1.755 1.00 . A A .  59 LYS HA   1 1 
       16 50186 1 1 59 LYS HB2  H  -10.187  11.167  -0.670 1.00 . A A .  59 LYS HB2  1 1 
       16 50187 1 1 59 LYS HB3  H   -8.763  10.517   0.114 1.00 . A A .  59 LYS HB3  1 1 
       16 50188 1 1 59 LYS HD2  H  -12.210  10.027   0.056 1.00 . A A .  59 LYS HD2  1 1 
       16 50189 1 1 59 LYS HD3  H  -12.460   9.684   1.772 1.00 . A A .  59 LYS HD3  1 1 
       16 50190 1 1 59 LYS HE2  H  -11.969  12.298   2.061 1.00 . A A .  59 LYS HE2  1 1 
       16 50191 1 1 59 LYS HE3  H  -12.508  12.371   0.371 1.00 . A A .  59 LYS HE3  1 1 
       16 50192 1 1 59 LYS HG2  H  -10.193   9.305   1.253 1.00 . A A .  59 LYS HG2  1 1 
       16 50193 1 1 59 LYS HG3  H  -10.253  10.692   2.324 1.00 . A A .  59 LYS HG3  1 1 
       16 50194 1 1 59 LYS HZ1  H  -14.168  11.156   2.462 1.00 . A A .  59 LYS HZ1  1 1 
       16 50195 1 1 59 LYS HZ2  H  -14.087  12.760   2.241 1.00 . A A .  59 LYS HZ2  1 1 
       16 50196 1 1 59 LYS HZ3  H  -14.671  11.820   1.034 1.00 . A A .  59 LYS HZ3  1 1 
       16 50197 1 1 59 LYS N    N  -10.145  13.564   0.510 1.00 . A A .  59 LYS N    1 1 
       16 50198 1 1 59 LYS NZ   N  -13.966  11.858   1.771 1.00 . A A .  59 LYS NZ   1 1 
       16 50199 1 1 59 LYS O    O   -6.842  13.022   0.434 1.00 . A A .  59 LYS O    1 1 
       16 50200 1 1 60 MET C    C   -6.209  14.703  -1.689 1.00 . A A .  60 MET C    1 1 
       16 50201 1 1 60 MET CA   C   -7.086  13.605  -2.317 1.00 . A A .  60 MET CA   1 1 
       16 50202 1 1 60 MET CB   C   -7.742  13.969  -3.657 1.00 . A A .  60 MET CB   1 1 
       16 50203 1 1 60 MET CE   C   -5.508  17.103  -5.388 1.00 . A A .  60 MET CE   1 1 
       16 50204 1 1 60 MET CG   C   -6.820  14.749  -4.594 1.00 . A A .  60 MET CG   1 1 
       16 50205 1 1 60 MET H    H   -9.092  13.147  -1.731 1.00 . A A .  60 MET H    1 1 
       16 50206 1 1 60 MET HA   H   -6.435  12.750  -2.505 1.00 . A A .  60 MET HA   1 1 
       16 50207 1 1 60 MET HB2  H   -8.031  13.041  -4.147 1.00 . A A .  60 MET HB2  1 1 
       16 50208 1 1 60 MET HB3  H   -8.637  14.560  -3.491 1.00 . A A .  60 MET HB3  1 1 
       16 50209 1 1 60 MET HE1  H   -5.549  16.609  -6.356 1.00 . A A .  60 MET HE1  1 1 
       16 50210 1 1 60 MET HE2  H   -5.594  18.182  -5.517 1.00 . A A .  60 MET HE2  1 1 
       16 50211 1 1 60 MET HE3  H   -4.568  16.884  -4.891 1.00 . A A .  60 MET HE3  1 1 
       16 50212 1 1 60 MET HG2  H   -5.817  14.369  -4.451 1.00 . A A .  60 MET HG2  1 1 
       16 50213 1 1 60 MET HG3  H   -7.120  14.554  -5.623 1.00 . A A .  60 MET HG3  1 1 
       16 50214 1 1 60 MET N    N   -8.133  13.181  -1.400 1.00 . A A .  60 MET N    1 1 
       16 50215 1 1 60 MET O    O   -4.988  14.558  -1.624 1.00 . A A .  60 MET O    1 1 
       16 50216 1 1 60 MET SD   S   -6.873  16.546  -4.349 1.00 . A A .  60 MET SD   1 1 
       16 50217 1 1 61 LYS C    C   -5.350  16.370   0.748 1.00 . A A .  61 LYS C    1 1 
       16 50218 1 1 61 LYS CA   C   -6.059  16.844  -0.527 1.00 . A A .  61 LYS CA   1 1 
       16 50219 1 1 61 LYS CB   C   -6.966  18.048  -0.244 1.00 . A A .  61 LYS CB   1 1 
       16 50220 1 1 61 LYS CD   C   -8.122  20.040  -1.259 1.00 . A A .  61 LYS CD   1 1 
       16 50221 1 1 61 LYS CE   C   -8.467  20.746  -2.577 1.00 . A A .  61 LYS CE   1 1 
       16 50222 1 1 61 LYS CG   C   -7.344  18.754  -1.552 1.00 . A A .  61 LYS CG   1 1 
       16 50223 1 1 61 LYS H    H   -7.825  15.860  -1.254 1.00 . A A .  61 LYS H    1 1 
       16 50224 1 1 61 LYS HA   H   -5.274  17.169  -1.211 1.00 . A A .  61 LYS HA   1 1 
       16 50225 1 1 61 LYS HB2  H   -7.862  17.724   0.287 1.00 . A A .  61 LYS HB2  1 1 
       16 50226 1 1 61 LYS HB3  H   -6.422  18.754   0.383 1.00 . A A .  61 LYS HB3  1 1 
       16 50227 1 1 61 LYS HD2  H   -9.033  19.776  -0.714 1.00 . A A .  61 LYS HD2  1 1 
       16 50228 1 1 61 LYS HD3  H   -7.502  20.686  -0.631 1.00 . A A .  61 LYS HD3  1 1 
       16 50229 1 1 61 LYS HE2  H   -7.545  20.951  -3.127 1.00 . A A .  61 LYS HE2  1 1 
       16 50230 1 1 61 LYS HE3  H   -9.091  20.087  -3.185 1.00 . A A .  61 LYS HE3  1 1 
       16 50231 1 1 61 LYS HG2  H   -6.432  18.995  -2.102 1.00 . A A .  61 LYS HG2  1 1 
       16 50232 1 1 61 LYS HG3  H   -7.954  18.088  -2.159 1.00 . A A .  61 LYS HG3  1 1 
       16 50233 1 1 61 LYS HZ1  H  -10.047  21.850  -1.858 1.00 . A A .  61 LYS HZ1  1 1 
       16 50234 1 1 61 LYS HZ2  H   -8.606  22.648  -1.808 1.00 . A A .  61 LYS HZ2  1 1 
       16 50235 1 1 61 LYS HZ3  H   -9.390  22.455  -3.240 1.00 . A A .  61 LYS HZ3  1 1 
       16 50236 1 1 61 LYS N    N   -6.815  15.777  -1.175 1.00 . A A .  61 LYS N    1 1 
       16 50237 1 1 61 LYS NZ   N   -9.181  22.020  -2.351 1.00 . A A .  61 LYS NZ   1 1 
       16 50238 1 1 61 LYS O    O   -4.303  16.916   1.100 1.00 . A A .  61 LYS O    1 1 
       16 50239 1 1 62 SER C    C   -4.011  13.978   2.159 1.00 . A A .  62 SER C    1 1 
       16 50240 1 1 62 SER CA   C   -5.254  14.767   2.602 1.00 . A A .  62 SER CA   1 1 
       16 50241 1 1 62 SER CB   C   -6.259  13.894   3.368 1.00 . A A .  62 SER CB   1 1 
       16 50242 1 1 62 SER H    H   -6.782  14.982   1.125 1.00 . A A .  62 SER H    1 1 
       16 50243 1 1 62 SER HA   H   -4.934  15.566   3.273 1.00 . A A .  62 SER HA   1 1 
       16 50244 1 1 62 SER HB2  H   -7.208  14.428   3.454 1.00 . A A .  62 SER HB2  1 1 
       16 50245 1 1 62 SER HB3  H   -6.427  12.955   2.843 1.00 . A A .  62 SER HB3  1 1 
       16 50246 1 1 62 SER HG   H   -6.417  13.053   5.123 1.00 . A A .  62 SER HG   1 1 
       16 50247 1 1 62 SER N    N   -5.904  15.381   1.451 1.00 . A A .  62 SER N    1 1 
       16 50248 1 1 62 SER O    O   -2.938  14.131   2.741 1.00 . A A .  62 SER O    1 1 
       16 50249 1 1 62 SER OG   O   -5.781  13.612   4.668 1.00 . A A .  62 SER OG   1 1 
       16 50250 1 1 63 LEU C    C   -1.904  13.333   0.136 1.00 . A A .  63 LEU C    1 1 
       16 50251 1 1 63 LEU CA   C   -3.010  12.382   0.580 1.00 . A A .  63 LEU CA   1 1 
       16 50252 1 1 63 LEU CB   C   -3.400  11.553  -0.652 1.00 . A A .  63 LEU CB   1 1 
       16 50253 1 1 63 LEU CD1  C   -5.598  10.446  -0.091 1.00 . A A .  63 LEU CD1  1 1 
       16 50254 1 1 63 LEU CD2  C   -4.066   9.417  -1.690 1.00 . A A .  63 LEU CD2  1 1 
       16 50255 1 1 63 LEU CG   C   -4.126  10.230  -0.397 1.00 . A A .  63 LEU CG   1 1 
       16 50256 1 1 63 LEU H    H   -5.039  13.076   0.662 1.00 . A A .  63 LEU H    1 1 
       16 50257 1 1 63 LEU HA   H   -2.612  11.719   1.350 1.00 . A A .  63 LEU HA   1 1 
       16 50258 1 1 63 LEU HB2  H   -3.994  12.165  -1.325 1.00 . A A .  63 LEU HB2  1 1 
       16 50259 1 1 63 LEU HB3  H   -2.470  11.296  -1.161 1.00 . A A .  63 LEU HB3  1 1 
       16 50260 1 1 63 LEU HD11 H   -6.125   9.492  -0.057 1.00 . A A .  63 LEU HD11 1 1 
       16 50261 1 1 63 LEU HD12 H   -5.698  10.932   0.876 1.00 . A A .  63 LEU HD12 1 1 
       16 50262 1 1 63 LEU HD13 H   -6.008  11.059  -0.896 1.00 . A A .  63 LEU HD13 1 1 
       16 50263 1 1 63 LEU HD21 H   -4.651   8.510  -1.569 1.00 . A A .  63 LEU HD21 1 1 
       16 50264 1 1 63 LEU HD22 H   -4.497  10.017  -2.490 1.00 . A A .  63 LEU HD22 1 1 
       16 50265 1 1 63 LEU HD23 H   -3.042   9.159  -1.954 1.00 . A A .  63 LEU HD23 1 1 
       16 50266 1 1 63 LEU HG   H   -3.664   9.686   0.423 1.00 . A A .  63 LEU HG   1 1 
       16 50267 1 1 63 LEU N    N   -4.137  13.138   1.122 1.00 . A A .  63 LEU N    1 1 
       16 50268 1 1 63 LEU O    O   -0.727  13.088   0.410 1.00 . A A .  63 LEU O    1 1 
       16 50269 1 1 64 ASP C    C   -0.647  16.131  -0.178 1.00 . A A .  64 ASP C    1 1 
       16 50270 1 1 64 ASP CA   C   -1.301  15.249  -1.238 1.00 . A A .  64 ASP CA   1 1 
       16 50271 1 1 64 ASP CB   C   -1.924  16.074  -2.369 1.00 . A A .  64 ASP CB   1 1 
       16 50272 1 1 64 ASP CG   C   -0.808  16.443  -3.316 1.00 . A A .  64 ASP CG   1 1 
       16 50273 1 1 64 ASP H    H   -3.260  14.496  -0.849 1.00 . A A .  64 ASP H    1 1 
       16 50274 1 1 64 ASP HA   H   -0.529  14.624  -1.691 1.00 . A A .  64 ASP HA   1 1 
       16 50275 1 1 64 ASP HB2  H   -2.641  15.464  -2.918 1.00 . A A .  64 ASP HB2  1 1 
       16 50276 1 1 64 ASP HB3  H   -2.440  16.956  -1.997 1.00 . A A .  64 ASP HB3  1 1 
       16 50277 1 1 64 ASP N    N   -2.276  14.367  -0.626 1.00 . A A .  64 ASP N    1 1 
       16 50278 1 1 64 ASP O    O   -1.038  17.277   0.010 1.00 . A A .  64 ASP O    1 1 
       16 50279 1 1 64 ASP OD1  O   -0.378  15.565  -4.086 1.00 . A A .  64 ASP OD1  1 1 
       16 50280 1 1 64 ASP OD2  O   -0.195  17.525  -3.236 1.00 . A A .  64 ASP OD2  1 1 
       16 50281 1 1 65 VAL C    C    1.392  17.709   1.368 1.00 . A A .  65 VAL C    1 1 
       16 50282 1 1 65 VAL CA   C    0.999  16.252   1.652 1.00 . A A .  65 VAL CA   1 1 
       16 50283 1 1 65 VAL CB   C    2.198  15.424   2.153 1.00 . A A .  65 VAL CB   1 1 
       16 50284 1 1 65 VAL CG1  C    1.730  14.101   2.775 1.00 . A A .  65 VAL CG1  1 1 
       16 50285 1 1 65 VAL CG2  C    3.230  15.134   1.054 1.00 . A A .  65 VAL CG2  1 1 
       16 50286 1 1 65 VAL H    H    0.502  14.601   0.385 1.00 . A A .  65 VAL H    1 1 
       16 50287 1 1 65 VAL HA   H    0.265  16.290   2.460 1.00 . A A .  65 VAL HA   1 1 
       16 50288 1 1 65 VAL HB   H    2.691  15.995   2.942 1.00 . A A .  65 VAL HB   1 1 
       16 50289 1 1 65 VAL HG11 H    0.964  14.293   3.527 1.00 . A A .  65 VAL HG11 1 1 
       16 50290 1 1 65 VAL HG12 H    1.322  13.439   2.011 1.00 . A A .  65 VAL HG12 1 1 
       16 50291 1 1 65 VAL HG13 H    2.574  13.611   3.257 1.00 . A A .  65 VAL HG13 1 1 
       16 50292 1 1 65 VAL HG21 H    2.782  14.560   0.242 1.00 . A A .  65 VAL HG21 1 1 
       16 50293 1 1 65 VAL HG22 H    3.629  16.066   0.653 1.00 . A A .  65 VAL HG22 1 1 
       16 50294 1 1 65 VAL HG23 H    4.056  14.561   1.474 1.00 . A A .  65 VAL HG23 1 1 
       16 50295 1 1 65 VAL N    N    0.351  15.595   0.525 1.00 . A A .  65 VAL N    1 1 
       16 50296 1 1 65 VAL O    O    1.310  18.542   2.267 1.00 . A A .  65 VAL O    1 1 
       16 50297 1 1 66 ASN C    C    1.136  20.150  -0.988 1.00 . A A .  66 ASN C    1 1 
       16 50298 1 1 66 ASN CA   C    2.233  19.375  -0.244 1.00 . A A .  66 ASN CA   1 1 
       16 50299 1 1 66 ASN CB   C    3.537  19.328  -1.052 1.00 . A A .  66 ASN CB   1 1 
       16 50300 1 1 66 ASN CG   C    3.343  18.782  -2.461 1.00 . A A .  66 ASN CG   1 1 
       16 50301 1 1 66 ASN H    H    1.844  17.303  -0.573 1.00 . A A .  66 ASN H    1 1 
       16 50302 1 1 66 ASN HA   H    2.462  19.949   0.654 1.00 . A A .  66 ASN HA   1 1 
       16 50303 1 1 66 ASN HB2  H    3.928  20.345  -1.119 1.00 . A A .  66 ASN HB2  1 1 
       16 50304 1 1 66 ASN HB3  H    4.270  18.715  -0.527 1.00 . A A .  66 ASN HB3  1 1 
       16 50305 1 1 66 ASN HD21 H    4.715  20.067  -3.266 1.00 . A A .  66 ASN HD21 1 1 
       16 50306 1 1 66 ASN HD22 H    3.867  18.982  -4.383 1.00 . A A .  66 ASN HD22 1 1 
       16 50307 1 1 66 ASN N    N    1.827  18.022   0.140 1.00 . A A .  66 ASN N    1 1 
       16 50308 1 1 66 ASN ND2  N    4.077  19.306  -3.433 1.00 . A A .  66 ASN ND2  1 1 
       16 50309 1 1 66 ASN O    O    1.363  21.300  -1.350 1.00 . A A .  66 ASN O    1 1 
       16 50310 1 1 66 ASN OD1  O    2.548  17.871  -2.694 1.00 . A A .  66 ASN OD1  1 1 
       16 50311 1 1 67 GLN C    C   -0.862  20.899  -3.118 1.00 . A A .  67 GLN C    1 1 
       16 50312 1 1 67 GLN CA   C   -1.211  20.111  -1.854 1.00 . A A .  67 GLN CA   1 1 
       16 50313 1 1 67 GLN CB   C   -2.072  20.879  -0.838 1.00 . A A .  67 GLN CB   1 1 
       16 50314 1 1 67 GLN CD   C   -3.604  20.485   1.181 1.00 . A A .  67 GLN CD   1 1 
       16 50315 1 1 67 GLN CG   C   -2.527  19.914   0.268 1.00 . A A .  67 GLN CG   1 1 
       16 50316 1 1 67 GLN H    H   -0.134  18.574  -0.924 1.00 . A A .  67 GLN H    1 1 
       16 50317 1 1 67 GLN HA   H   -1.817  19.275  -2.198 1.00 . A A .  67 GLN HA   1 1 
       16 50318 1 1 67 GLN HB2  H   -1.508  21.708  -0.409 1.00 . A A .  67 GLN HB2  1 1 
       16 50319 1 1 67 GLN HB3  H   -2.951  21.272  -1.351 1.00 . A A .  67 GLN HB3  1 1 
       16 50320 1 1 67 GLN HE21 H   -4.124  18.611   1.784 1.00 . A A .  67 GLN HE21 1 1 
       16 50321 1 1 67 GLN HE22 H   -5.005  19.942   2.537 1.00 . A A .  67 GLN HE22 1 1 
       16 50322 1 1 67 GLN HG2  H   -2.932  19.015  -0.196 1.00 . A A .  67 GLN HG2  1 1 
       16 50323 1 1 67 GLN HG3  H   -1.673  19.639   0.888 1.00 . A A .  67 GLN HG3  1 1 
       16 50324 1 1 67 GLN N    N   -0.033  19.542  -1.207 1.00 . A A .  67 GLN N    1 1 
       16 50325 1 1 67 GLN NE2  N   -4.303  19.609   1.898 1.00 . A A .  67 GLN NE2  1 1 
       16 50326 1 1 67 GLN O    O   -1.194  22.076  -3.247 1.00 . A A .  67 GLN O    1 1 
       16 50327 1 1 67 GLN OE1  O   -3.826  21.690   1.241 1.00 . A A .  67 GLN OE1  1 1 
       16 50328 1 1 68 ASP C    C   -0.804  20.345  -6.493 1.00 . A A .  68 ASP C    1 1 
       16 50329 1 1 68 ASP CA   C    0.172  20.745  -5.373 1.00 . A A .  68 ASP CA   1 1 
       16 50330 1 1 68 ASP CB   C    1.606  20.294  -5.708 1.00 . A A .  68 ASP CB   1 1 
       16 50331 1 1 68 ASP CG   C    1.733  18.785  -5.736 1.00 . A A .  68 ASP CG   1 1 
       16 50332 1 1 68 ASP H    H   -0.065  19.212  -3.881 1.00 . A A .  68 ASP H    1 1 
       16 50333 1 1 68 ASP HA   H    0.182  21.835  -5.331 1.00 . A A .  68 ASP HA   1 1 
       16 50334 1 1 68 ASP HB2  H    1.893  20.685  -6.684 1.00 . A A .  68 ASP HB2  1 1 
       16 50335 1 1 68 ASP HB3  H    2.284  20.699  -4.958 1.00 . A A .  68 ASP HB3  1 1 
       16 50336 1 1 68 ASP N    N   -0.227  20.207  -4.068 1.00 . A A .  68 ASP N    1 1 
       16 50337 1 1 68 ASP O    O   -0.620  20.754  -7.638 1.00 . A A .  68 ASP O    1 1 
       16 50338 1 1 68 ASP OD1  O    0.702  18.091  -5.761 1.00 . A A .  68 ASP OD1  1 1 
       16 50339 1 1 68 ASP OD2  O    2.814  18.211  -5.483 1.00 . A A .  68 ASP OD2  1 1 
       16 50340 1 1 69 SER C    C   -2.105  17.996  -8.143 1.00 . A A .  69 SER C    1 1 
       16 50341 1 1 69 SER CA   C   -2.764  18.963  -7.148 1.00 . A A .  69 SER CA   1 1 
       16 50342 1 1 69 SER CB   C   -3.575  20.064  -7.843 1.00 . A A .  69 SER CB   1 1 
       16 50343 1 1 69 SER H    H   -1.874  19.208  -5.232 1.00 . A A .  69 SER H    1 1 
       16 50344 1 1 69 SER HA   H   -3.464  18.364  -6.571 1.00 . A A .  69 SER HA   1 1 
       16 50345 1 1 69 SER HB2  H   -2.923  20.680  -8.464 1.00 . A A .  69 SER HB2  1 1 
       16 50346 1 1 69 SER HB3  H   -4.323  19.606  -8.492 1.00 . A A .  69 SER HB3  1 1 
       16 50347 1 1 69 SER HG   H   -4.498  21.688  -7.276 1.00 . A A .  69 SER HG   1 1 
       16 50348 1 1 69 SER N    N   -1.819  19.529  -6.184 1.00 . A A .  69 SER N    1 1 
       16 50349 1 1 69 SER O    O   -2.672  17.710  -9.202 1.00 . A A .  69 SER O    1 1 
       16 50350 1 1 69 SER OG   O   -4.227  20.861  -6.870 1.00 . A A .  69 SER OG   1 1 
       16 50351 1 1 70 GLU C    C    0.073  15.356  -7.363 1.00 . A A .  70 GLU C    1 1 
       16 50352 1 1 70 GLU CA   C   -0.225  16.393  -8.440 1.00 . A A .  70 GLU CA   1 1 
       16 50353 1 1 70 GLU CB   C    1.087  16.950  -9.020 1.00 . A A .  70 GLU CB   1 1 
       16 50354 1 1 70 GLU CD   C    0.908  16.611 -11.508 1.00 . A A .  70 GLU CD   1 1 
       16 50355 1 1 70 GLU CG   C    0.895  17.629 -10.381 1.00 . A A .  70 GLU CG   1 1 
       16 50356 1 1 70 GLU H    H   -0.543  17.736  -6.868 1.00 . A A .  70 GLU H    1 1 
       16 50357 1 1 70 GLU HA   H   -0.818  15.937  -9.234 1.00 . A A .  70 GLU HA   1 1 
       16 50358 1 1 70 GLU HB2  H    1.511  17.669  -8.320 1.00 . A A .  70 GLU HB2  1 1 
       16 50359 1 1 70 GLU HB3  H    1.810  16.141  -9.142 1.00 . A A .  70 GLU HB3  1 1 
       16 50360 1 1 70 GLU HG2  H   -0.030  18.205 -10.391 1.00 . A A .  70 GLU HG2  1 1 
       16 50361 1 1 70 GLU HG3  H    1.729  18.310 -10.548 1.00 . A A .  70 GLU HG3  1 1 
       16 50362 1 1 70 GLU N    N   -0.949  17.450  -7.764 1.00 . A A .  70 GLU N    1 1 
       16 50363 1 1 70 GLU O    O    1.021  15.524  -6.590 1.00 . A A .  70 GLU O    1 1 
       16 50364 1 1 70 GLU OE1  O    2.004  16.144 -11.870 1.00 . A A .  70 GLU OE1  1 1 
       16 50365 1 1 70 GLU OE2  O   -0.185  16.278 -12.019 1.00 . A A .  70 GLU OE2  1 1 
       16 50366 1 1 71 LEU C    C    0.610  12.381  -7.076 1.00 . A A .  71 LEU C    1 1 
       16 50367 1 1 71 LEU CA   C   -0.464  13.192  -6.383 1.00 . A A .  71 LEU CA   1 1 
       16 50368 1 1 71 LEU CB   C   -1.711  12.330  -6.131 1.00 . A A .  71 LEU CB   1 1 
       16 50369 1 1 71 LEU CD1  C   -2.744  12.712  -3.839 1.00 . A A .  71 LEU CD1  1 1 
       16 50370 1 1 71 LEU CD2  C   -3.106  14.453  -5.651 1.00 . A A .  71 LEU CD2  1 1 
       16 50371 1 1 71 LEU CG   C   -2.867  12.973  -5.346 1.00 . A A .  71 LEU CG   1 1 
       16 50372 1 1 71 LEU H    H   -1.491  14.179  -7.956 1.00 . A A .  71 LEU H    1 1 
       16 50373 1 1 71 LEU HA   H   -0.098  13.551  -5.423 1.00 . A A .  71 LEU HA   1 1 
       16 50374 1 1 71 LEU HB2  H   -2.094  11.968  -7.079 1.00 . A A .  71 LEU HB2  1 1 
       16 50375 1 1 71 LEU HB3  H   -1.389  11.450  -5.578 1.00 . A A .  71 LEU HB3  1 1 
       16 50376 1 1 71 LEU HD11 H   -3.629  13.092  -3.327 1.00 . A A .  71 LEU HD11 1 1 
       16 50377 1 1 71 LEU HD12 H   -2.693  11.641  -3.642 1.00 . A A .  71 LEU HD12 1 1 
       16 50378 1 1 71 LEU HD13 H   -1.852  13.195  -3.440 1.00 . A A .  71 LEU HD13 1 1 
       16 50379 1 1 71 LEU HD21 H   -3.862  14.825  -4.975 1.00 . A A .  71 LEU HD21 1 1 
       16 50380 1 1 71 LEU HD22 H   -2.221  15.053  -5.486 1.00 . A A .  71 LEU HD22 1 1 
       16 50381 1 1 71 LEU HD23 H   -3.448  14.580  -6.677 1.00 . A A .  71 LEU HD23 1 1 
       16 50382 1 1 71 LEU HG   H   -3.770  12.467  -5.666 1.00 . A A .  71 LEU HG   1 1 
       16 50383 1 1 71 LEU N    N   -0.711  14.278  -7.315 1.00 . A A .  71 LEU N    1 1 
       16 50384 1 1 71 LEU O    O    0.309  11.484  -7.867 1.00 . A A .  71 LEU O    1 1 
       16 50385 1 1 72 LYS C    C    2.918  10.602  -6.926 1.00 . A A .  72 LYS C    1 1 
       16 50386 1 1 72 LYS CA   C    3.032  12.071  -7.330 1.00 . A A .  72 LYS CA   1 1 
       16 50387 1 1 72 LYS CB   C    4.258  12.767  -6.721 1.00 . A A .  72 LYS CB   1 1 
       16 50388 1 1 72 LYS CD   C    6.631  13.447  -6.858 1.00 . A A .  72 LYS CD   1 1 
       16 50389 1 1 72 LYS CE   C    8.012  13.263  -7.498 1.00 . A A .  72 LYS CE   1 1 
       16 50390 1 1 72 LYS CG   C    5.609  12.405  -7.345 1.00 . A A .  72 LYS CG   1 1 
       16 50391 1 1 72 LYS H    H    2.017  13.506  -6.138 1.00 . A A .  72 LYS H    1 1 
       16 50392 1 1 72 LYS HA   H    3.048  12.179  -8.413 1.00 . A A .  72 LYS HA   1 1 
       16 50393 1 1 72 LYS HB2  H    4.107  13.839  -6.856 1.00 . A A .  72 LYS HB2  1 1 
       16 50394 1 1 72 LYS HB3  H    4.296  12.560  -5.650 1.00 . A A .  72 LYS HB3  1 1 
       16 50395 1 1 72 LYS HD2  H    6.253  14.440  -7.115 1.00 . A A .  72 LYS HD2  1 1 
       16 50396 1 1 72 LYS HD3  H    6.705  13.375  -5.770 1.00 . A A .  72 LYS HD3  1 1 
       16 50397 1 1 72 LYS HE2  H    8.431  12.308  -7.179 1.00 . A A .  72 LYS HE2  1 1 
       16 50398 1 1 72 LYS HE3  H    7.904  13.253  -8.585 1.00 . A A .  72 LYS HE3  1 1 
       16 50399 1 1 72 LYS HG2  H    5.903  11.400  -7.032 1.00 . A A .  72 LYS HG2  1 1 
       16 50400 1 1 72 LYS HG3  H    5.525  12.443  -8.434 1.00 . A A .  72 LYS HG3  1 1 
       16 50401 1 1 72 LYS HZ1  H    9.837  14.219  -7.560 1.00 . A A .  72 LYS HZ1  1 1 
       16 50402 1 1 72 LYS HZ2  H    8.566  15.247  -7.435 1.00 . A A .  72 LYS HZ2  1 1 
       16 50403 1 1 72 LYS HZ3  H    9.060  14.389  -6.122 1.00 . A A .  72 LYS HZ3  1 1 
       16 50404 1 1 72 LYS N    N    1.864  12.760  -6.823 1.00 . A A .  72 LYS N    1 1 
       16 50405 1 1 72 LYS NZ   N    8.936  14.359  -7.125 1.00 . A A .  72 LYS NZ   1 1 
       16 50406 1 1 72 LYS O    O    2.253  10.299  -5.938 1.00 . A A .  72 LYS O    1 1 
       16 50407 1 1 73 PHE C    C    3.291   7.840  -5.998 1.00 . A A .  73 PHE C    1 1 
       16 50408 1 1 73 PHE CA   C    3.433   8.248  -7.476 1.00 . A A .  73 PHE CA   1 1 
       16 50409 1 1 73 PHE CB   C    4.669   7.589  -8.109 1.00 . A A .  73 PHE CB   1 1 
       16 50410 1 1 73 PHE CD1  C    4.906   5.305  -7.018 1.00 . A A .  73 PHE CD1  1 1 
       16 50411 1 1 73 PHE CD2  C    4.331   5.436  -9.380 1.00 . A A .  73 PHE CD2  1 1 
       16 50412 1 1 73 PHE CE1  C    4.865   3.904  -7.087 1.00 . A A .  73 PHE CE1  1 1 
       16 50413 1 1 73 PHE CE2  C    4.286   4.035  -9.446 1.00 . A A .  73 PHE CE2  1 1 
       16 50414 1 1 73 PHE CG   C    4.632   6.076  -8.165 1.00 . A A .  73 PHE CG   1 1 
       16 50415 1 1 73 PHE CZ   C    4.611   3.270  -8.314 1.00 . A A .  73 PHE CZ   1 1 
       16 50416 1 1 73 PHE H    H    3.921  10.020  -8.549 1.00 . A A .  73 PHE H    1 1 
       16 50417 1 1 73 PHE HA   H    2.543   7.917  -8.017 1.00 . A A .  73 PHE HA   1 1 
       16 50418 1 1 73 PHE HB2  H    4.771   7.966  -9.128 1.00 . A A .  73 PHE HB2  1 1 
       16 50419 1 1 73 PHE HB3  H    5.563   7.889  -7.564 1.00 . A A .  73 PHE HB3  1 1 
       16 50420 1 1 73 PHE HD1  H    5.149   5.772  -6.077 1.00 . A A .  73 PHE HD1  1 1 
       16 50421 1 1 73 PHE HD2  H    4.145   6.019 -10.268 1.00 . A A .  73 PHE HD2  1 1 
       16 50422 1 1 73 PHE HE1  H    5.045   3.310  -6.203 1.00 . A A .  73 PHE HE1  1 1 
       16 50423 1 1 73 PHE HE2  H    4.003   3.546 -10.365 1.00 . A A .  73 PHE HE2  1 1 
       16 50424 1 1 73 PHE HZ   H    4.686   2.196  -8.389 1.00 . A A .  73 PHE HZ   1 1 
       16 50425 1 1 73 PHE N    N    3.566   9.693  -7.655 1.00 . A A .  73 PHE N    1 1 
       16 50426 1 1 73 PHE O    O    2.318   7.199  -5.601 1.00 . A A .  73 PHE O    1 1 
       16 50427 1 1 74 ASN C    C    3.313   8.632  -2.877 1.00 . A A .  74 ASN C    1 1 
       16 50428 1 1 74 ASN CA   C    4.317   7.863  -3.758 1.00 . A A .  74 ASN CA   1 1 
       16 50429 1 1 74 ASN CB   C    5.764   7.971  -3.262 1.00 . A A .  74 ASN CB   1 1 
       16 50430 1 1 74 ASN CG   C    6.108   9.402  -2.865 1.00 . A A .  74 ASN CG   1 1 
       16 50431 1 1 74 ASN H    H    4.975   8.848  -5.532 1.00 . A A .  74 ASN H    1 1 
       16 50432 1 1 74 ASN HA   H    4.054   6.806  -3.700 1.00 . A A .  74 ASN HA   1 1 
       16 50433 1 1 74 ASN HB2  H    5.933   7.278  -2.433 1.00 . A A .  74 ASN HB2  1 1 
       16 50434 1 1 74 ASN HB3  H    6.434   7.665  -4.065 1.00 . A A .  74 ASN HB3  1 1 
       16 50435 1 1 74 ASN HD21 H    5.833   9.016  -0.884 1.00 . A A .  74 ASN HD21 1 1 
       16 50436 1 1 74 ASN HD22 H    6.341  10.651  -1.310 1.00 . A A .  74 ASN HD22 1 1 
       16 50437 1 1 74 ASN N    N    4.255   8.243  -5.166 1.00 . A A .  74 ASN N    1 1 
       16 50438 1 1 74 ASN ND2  N    6.068   9.715  -1.572 1.00 . A A .  74 ASN ND2  1 1 
       16 50439 1 1 74 ASN O    O    3.046   8.220  -1.749 1.00 . A A .  74 ASN O    1 1 
       16 50440 1 1 74 ASN OD1  O    6.413  10.222  -3.724 1.00 . A A .  74 ASN OD1  1 1 
       16 50441 1 1 75 GLU C    C    0.371   9.625  -3.084 1.00 . A A .  75 GLU C    1 1 
       16 50442 1 1 75 GLU CA   C    1.629  10.426  -2.746 1.00 . A A .  75 GLU CA   1 1 
       16 50443 1 1 75 GLU CB   C    1.500  11.880  -3.222 1.00 . A A .  75 GLU CB   1 1 
       16 50444 1 1 75 GLU CD   C    2.529  14.142  -3.441 1.00 . A A .  75 GLU CD   1 1 
       16 50445 1 1 75 GLU CG   C    2.729  12.738  -2.898 1.00 . A A .  75 GLU CG   1 1 
       16 50446 1 1 75 GLU H    H    3.010  10.055  -4.290 1.00 . A A .  75 GLU H    1 1 
       16 50447 1 1 75 GLU HA   H    1.732  10.460  -1.665 1.00 . A A .  75 GLU HA   1 1 
       16 50448 1 1 75 GLU HB2  H    1.330  11.908  -4.295 1.00 . A A .  75 GLU HB2  1 1 
       16 50449 1 1 75 GLU HB3  H    0.631  12.330  -2.736 1.00 . A A .  75 GLU HB3  1 1 
       16 50450 1 1 75 GLU HG2  H    2.864  12.790  -1.818 1.00 . A A .  75 GLU HG2  1 1 
       16 50451 1 1 75 GLU HG3  H    3.623  12.313  -3.351 1.00 . A A .  75 GLU HG3  1 1 
       16 50452 1 1 75 GLU N    N    2.784   9.768  -3.347 1.00 . A A .  75 GLU N    1 1 
       16 50453 1 1 75 GLU O    O   -0.289   9.118  -2.178 1.00 . A A .  75 GLU O    1 1 
       16 50454 1 1 75 GLU OE1  O    2.579  14.356  -4.669 1.00 . A A .  75 GLU OE1  1 1 
       16 50455 1 1 75 GLU OE2  O    2.231  15.086  -2.685 1.00 . A A .  75 GLU OE2  1 1 
       16 50456 1 1 76 TYR C    C   -1.150   7.363  -4.123 1.00 . A A .  76 TYR C    1 1 
       16 50457 1 1 76 TYR CA   C   -1.055   8.679  -4.877 1.00 . A A .  76 TYR CA   1 1 
       16 50458 1 1 76 TYR CB   C   -0.900   8.415  -6.388 1.00 . A A .  76 TYR CB   1 1 
       16 50459 1 1 76 TYR CD1  C   -2.940   7.020  -6.961 1.00 . A A .  76 TYR CD1  1 1 
       16 50460 1 1 76 TYR CD2  C   -0.762   5.946  -6.970 1.00 . A A .  76 TYR CD2  1 1 
       16 50461 1 1 76 TYR CE1  C   -3.557   5.784  -7.205 1.00 . A A .  76 TYR CE1  1 1 
       16 50462 1 1 76 TYR CE2  C   -1.383   4.700  -7.162 1.00 . A A .  76 TYR CE2  1 1 
       16 50463 1 1 76 TYR CG   C   -1.540   7.116  -6.863 1.00 . A A .  76 TYR CG   1 1 
       16 50464 1 1 76 TYR CZ   C   -2.778   4.621  -7.306 1.00 . A A .  76 TYR CZ   1 1 
       16 50465 1 1 76 TYR H    H    0.711   9.866  -5.060 1.00 . A A .  76 TYR H    1 1 
       16 50466 1 1 76 TYR HA   H   -1.982   9.213  -4.668 1.00 . A A .  76 TYR HA   1 1 
       16 50467 1 1 76 TYR HB2  H   -1.321   9.252  -6.945 1.00 . A A .  76 TYR HB2  1 1 
       16 50468 1 1 76 TYR HB3  H    0.161   8.367  -6.635 1.00 . A A .  76 TYR HB3  1 1 
       16 50469 1 1 76 TYR HD1  H   -3.551   7.894  -6.840 1.00 . A A .  76 TYR HD1  1 1 
       16 50470 1 1 76 TYR HD2  H    0.313   5.992  -6.871 1.00 . A A .  76 TYR HD2  1 1 
       16 50471 1 1 76 TYR HE1  H   -4.632   5.736  -7.301 1.00 . A A .  76 TYR HE1  1 1 
       16 50472 1 1 76 TYR HE2  H   -0.780   3.808  -7.244 1.00 . A A .  76 TYR HE2  1 1 
       16 50473 1 1 76 TYR HH   H   -4.320   3.486  -7.683 1.00 . A A .  76 TYR HH   1 1 
       16 50474 1 1 76 TYR N    N    0.068   9.473  -4.379 1.00 . A A .  76 TYR N    1 1 
       16 50475 1 1 76 TYR O    O   -2.230   6.981  -3.671 1.00 . A A .  76 TYR O    1 1 
       16 50476 1 1 76 TYR OH   O   -3.364   3.434  -7.623 1.00 . A A .  76 TYR OH   1 1 
       16 50477 1 1 77 TRP C    C   -0.696   5.330  -2.051 1.00 . A A .  77 TRP C    1 1 
       16 50478 1 1 77 TRP CA   C    0.146   5.424  -3.332 1.00 . A A .  77 TRP CA   1 1 
       16 50479 1 1 77 TRP CB   C    1.630   5.166  -3.055 1.00 . A A .  77 TRP CB   1 1 
       16 50480 1 1 77 TRP CD1  C    1.575   2.665  -2.865 1.00 . A A .  77 TRP CD1  1 1 
       16 50481 1 1 77 TRP CD2  C    2.186   3.662  -0.943 1.00 . A A .  77 TRP CD2  1 1 
       16 50482 1 1 77 TRP CE2  C    2.127   2.264  -0.700 1.00 . A A .  77 TRP CE2  1 1 
       16 50483 1 1 77 TRP CE3  C    2.473   4.489   0.166 1.00 . A A .  77 TRP CE3  1 1 
       16 50484 1 1 77 TRP CG   C    1.847   3.881  -2.344 1.00 . A A .  77 TRP CG   1 1 
       16 50485 1 1 77 TRP CH2  C    2.729   2.543   1.610 1.00 . A A .  77 TRP CH2  1 1 
       16 50486 1 1 77 TRP CZ2  C    2.401   1.706   0.549 1.00 . A A .  77 TRP CZ2  1 1 
       16 50487 1 1 77 TRP CZ3  C    2.680   3.925   1.441 1.00 . A A .  77 TRP CZ3  1 1 
       16 50488 1 1 77 TRP H    H    0.814   7.063  -4.487 1.00 . A A .  77 TRP H    1 1 
       16 50489 1 1 77 TRP HA   H   -0.212   4.657  -4.021 1.00 . A A .  77 TRP HA   1 1 
       16 50490 1 1 77 TRP HB2  H    2.195   5.138  -3.987 1.00 . A A .  77 TRP HB2  1 1 
       16 50491 1 1 77 TRP HB3  H    2.041   5.967  -2.440 1.00 . A A .  77 TRP HB3  1 1 
       16 50492 1 1 77 TRP HD1  H    1.231   2.473  -3.869 1.00 . A A .  77 TRP HD1  1 1 
       16 50493 1 1 77 TRP HE1  H    1.452   0.745  -2.004 1.00 . A A .  77 TRP HE1  1 1 
       16 50494 1 1 77 TRP HE3  H    2.475   5.562   0.045 1.00 . A A .  77 TRP HE3  1 1 
       16 50495 1 1 77 TRP HH2  H    2.794   2.138   2.600 1.00 . A A .  77 TRP HH2  1 1 
       16 50496 1 1 77 TRP HZ2  H    2.277   0.648   0.712 1.00 . A A .  77 TRP HZ2  1 1 
       16 50497 1 1 77 TRP HZ3  H    2.693   4.499   2.344 1.00 . A A .  77 TRP HZ3  1 1 
       16 50498 1 1 77 TRP N    N    0.001   6.697  -4.000 1.00 . A A .  77 TRP N    1 1 
       16 50499 1 1 77 TRP NE1  N    1.705   1.713  -1.885 1.00 . A A .  77 TRP NE1  1 1 
       16 50500 1 1 77 TRP O    O   -1.316   4.294  -1.813 1.00 . A A .  77 TRP O    1 1 
       16 50501 1 1 78 ARG C    C   -2.950   5.858  -0.222 1.00 . A A .  78 ARG C    1 1 
       16 50502 1 1 78 ARG CA   C   -1.538   6.415  -0.018 1.00 . A A .  78 ARG CA   1 1 
       16 50503 1 1 78 ARG CB   C   -1.647   7.815   0.599 1.00 . A A .  78 ARG CB   1 1 
       16 50504 1 1 78 ARG CD   C    0.779   8.628   0.883 1.00 . A A .  78 ARG CD   1 1 
       16 50505 1 1 78 ARG CG   C   -0.524   8.208   1.569 1.00 . A A .  78 ARG CG   1 1 
       16 50506 1 1 78 ARG CZ   C    2.709  10.086   1.491 1.00 . A A .  78 ARG CZ   1 1 
       16 50507 1 1 78 ARG H    H   -0.328   7.274  -1.558 1.00 . A A .  78 ARG H    1 1 
       16 50508 1 1 78 ARG HA   H   -1.042   5.762   0.701 1.00 . A A .  78 ARG HA   1 1 
       16 50509 1 1 78 ARG HB2  H   -1.777   8.564  -0.173 1.00 . A A .  78 ARG HB2  1 1 
       16 50510 1 1 78 ARG HB3  H   -2.561   7.825   1.190 1.00 . A A .  78 ARG HB3  1 1 
       16 50511 1 1 78 ARG HD2  H    1.281   7.754   0.466 1.00 . A A .  78 ARG HD2  1 1 
       16 50512 1 1 78 ARG HD3  H    0.521   9.318   0.081 1.00 . A A .  78 ARG HD3  1 1 
       16 50513 1 1 78 ARG HE   H    1.286   9.418   2.776 1.00 . A A .  78 ARG HE   1 1 
       16 50514 1 1 78 ARG HG2  H   -0.900   9.064   2.134 1.00 . A A .  78 ARG HG2  1 1 
       16 50515 1 1 78 ARG HG3  H   -0.337   7.394   2.272 1.00 . A A .  78 ARG HG3  1 1 
       16 50516 1 1 78 ARG HH11 H    2.947   9.211  -0.346 1.00 . A A .  78 ARG HH11 1 1 
       16 50517 1 1 78 ARG HH12 H    3.994  10.560  -0.046 1.00 . A A .  78 ARG HH12 1 1 
       16 50518 1 1 78 ARG HH21 H    2.747  11.131   3.246 1.00 . A A .  78 ARG HH21 1 1 
       16 50519 1 1 78 ARG HH22 H    3.988  11.564   2.117 1.00 . A A .  78 ARG HH22 1 1 
       16 50520 1 1 78 ARG N    N   -0.749   6.403  -1.245 1.00 . A A .  78 ARG N    1 1 
       16 50521 1 1 78 ARG NE   N    1.640   9.350   1.831 1.00 . A A .  78 ARG NE   1 1 
       16 50522 1 1 78 ARG NH1  N    3.279   9.937   0.293 1.00 . A A .  78 ARG NH1  1 1 
       16 50523 1 1 78 ARG NH2  N    3.204  10.978   2.358 1.00 . A A .  78 ARG NH2  1 1 
       16 50524 1 1 78 ARG O    O   -3.427   5.162   0.666 1.00 . A A .  78 ARG O    1 1 
       16 50525 1 1 79 LEU C    C   -5.012   4.114  -1.367 1.00 . A A .  79 LEU C    1 1 
       16 50526 1 1 79 LEU CA   C   -4.971   5.624  -1.569 1.00 . A A .  79 LEU CA   1 1 
       16 50527 1 1 79 LEU CB   C   -5.489   5.988  -2.965 1.00 . A A .  79 LEU CB   1 1 
       16 50528 1 1 79 LEU CD1  C   -7.822   6.721  -2.235 1.00 . A A .  79 LEU CD1  1 1 
       16 50529 1 1 79 LEU CD2  C   -7.401   5.870  -4.579 1.00 . A A .  79 LEU CD2  1 1 
       16 50530 1 1 79 LEU CG   C   -7.005   5.747  -3.103 1.00 . A A .  79 LEU CG   1 1 
       16 50531 1 1 79 LEU H    H   -3.202   6.683  -2.088 1.00 . A A .  79 LEU H    1 1 
       16 50532 1 1 79 LEU HA   H   -5.610   6.093  -0.820 1.00 . A A .  79 LEU HA   1 1 
       16 50533 1 1 79 LEU HB2  H   -5.286   7.034  -3.169 1.00 . A A .  79 LEU HB2  1 1 
       16 50534 1 1 79 LEU HB3  H   -4.955   5.392  -3.707 1.00 . A A .  79 LEU HB3  1 1 
       16 50535 1 1 79 LEU HD11 H   -7.914   6.324  -1.225 1.00 . A A .  79 LEU HD11 1 1 
       16 50536 1 1 79 LEU HD12 H   -7.311   7.678  -2.158 1.00 . A A .  79 LEU HD12 1 1 
       16 50537 1 1 79 LEU HD13 H   -8.828   6.874  -2.643 1.00 . A A .  79 LEU HD13 1 1 
       16 50538 1 1 79 LEU HD21 H   -7.128   6.846  -4.975 1.00 . A A .  79 LEU HD21 1 1 
       16 50539 1 1 79 LEU HD22 H   -6.891   5.101  -5.161 1.00 . A A .  79 LEU HD22 1 1 
       16 50540 1 1 79 LEU HD23 H   -8.477   5.732  -4.687 1.00 . A A .  79 LEU HD23 1 1 
       16 50541 1 1 79 LEU HG   H   -7.250   4.732  -2.788 1.00 . A A .  79 LEU HG   1 1 
       16 50542 1 1 79 LEU N    N   -3.622   6.128  -1.349 1.00 . A A .  79 LEU N    1 1 
       16 50543 1 1 79 LEU O    O   -5.862   3.634  -0.626 1.00 . A A .  79 LEU O    1 1 
       16 50544 1 1 80 ILE C    C   -3.842   1.552  -0.389 1.00 . A A .  80 ILE C    1 1 
       16 50545 1 1 80 ILE CA   C   -3.995   1.924  -1.874 1.00 . A A .  80 ILE CA   1 1 
       16 50546 1 1 80 ILE CB   C   -2.862   1.413  -2.787 1.00 . A A .  80 ILE CB   1 1 
       16 50547 1 1 80 ILE CD1  C   -1.956   1.359  -5.171 1.00 . A A .  80 ILE CD1  1 1 
       16 50548 1 1 80 ILE CG1  C   -3.065   1.871  -4.246 1.00 . A A .  80 ILE CG1  1 1 
       16 50549 1 1 80 ILE CG2  C   -2.779  -0.121  -2.743 1.00 . A A .  80 ILE CG2  1 1 
       16 50550 1 1 80 ILE H    H   -3.234   3.820  -2.336 1.00 . A A .  80 ILE H    1 1 
       16 50551 1 1 80 ILE HA   H   -4.901   1.480  -2.267 1.00 . A A .  80 ILE HA   1 1 
       16 50552 1 1 80 ILE HB   H   -1.931   1.857  -2.451 1.00 . A A .  80 ILE HB   1 1 
       16 50553 1 1 80 ILE HD11 H   -2.049   1.828  -6.149 1.00 . A A .  80 ILE HD11 1 1 
       16 50554 1 1 80 ILE HD12 H   -0.979   1.603  -4.756 1.00 . A A .  80 ILE HD12 1 1 
       16 50555 1 1 80 ILE HD13 H   -2.038   0.282  -5.310 1.00 . A A .  80 ILE HD13 1 1 
       16 50556 1 1 80 ILE HG12 H   -4.029   1.519  -4.617 1.00 . A A .  80 ILE HG12 1 1 
       16 50557 1 1 80 ILE HG13 H   -3.051   2.960  -4.297 1.00 . A A .  80 ILE HG13 1 1 
       16 50558 1 1 80 ILE HG21 H   -3.635  -0.548  -3.267 1.00 . A A .  80 ILE HG21 1 1 
       16 50559 1 1 80 ILE HG22 H   -1.861  -0.468  -3.216 1.00 . A A .  80 ILE HG22 1 1 
       16 50560 1 1 80 ILE HG23 H   -2.777  -0.489  -1.720 1.00 . A A .  80 ILE HG23 1 1 
       16 50561 1 1 80 ILE N    N   -4.070   3.374  -1.973 1.00 . A A .  80 ILE N    1 1 
       16 50562 1 1 80 ILE O    O   -4.335   0.525   0.074 1.00 . A A .  80 ILE O    1 1 
       16 50563 1 1 81 GLY C    C   -4.296   2.427   2.547 1.00 . A A .  81 GLY C    1 1 
       16 50564 1 1 81 GLY CA   C   -3.007   2.331   1.804 1.00 . A A .  81 GLY CA   1 1 
       16 50565 1 1 81 GLY H    H   -2.897   3.311  -0.021 1.00 . A A .  81 GLY H    1 1 
       16 50566 1 1 81 GLY HA2  H   -2.570   1.397   2.087 1.00 . A A .  81 GLY HA2  1 1 
       16 50567 1 1 81 GLY HA3  H   -2.361   3.154   2.096 1.00 . A A .  81 GLY HA3  1 1 
       16 50568 1 1 81 GLY N    N   -3.211   2.439   0.380 1.00 . A A .  81 GLY N    1 1 
       16 50569 1 1 81 GLY O    O   -4.626   1.590   3.380 1.00 . A A .  81 GLY O    1 1 
       16 50570 1 1 82 GLU C    C   -7.247   2.602   2.394 1.00 . A A .  82 GLU C    1 1 
       16 50571 1 1 82 GLU CA   C   -6.295   3.707   2.836 1.00 . A A .  82 GLU CA   1 1 
       16 50572 1 1 82 GLU CB   C   -6.734   5.129   2.531 1.00 . A A .  82 GLU CB   1 1 
       16 50573 1 1 82 GLU CD   C   -5.841   6.732   4.290 1.00 . A A .  82 GLU CD   1 1 
       16 50574 1 1 82 GLU CG   C   -5.597   6.103   2.923 1.00 . A A .  82 GLU CG   1 1 
       16 50575 1 1 82 GLU H    H   -4.694   4.118   1.515 1.00 . A A .  82 GLU H    1 1 
       16 50576 1 1 82 GLU HA   H   -6.168   3.649   3.916 1.00 . A A .  82 GLU HA   1 1 
       16 50577 1 1 82 GLU HB2  H   -6.985   5.174   1.480 1.00 . A A .  82 GLU HB2  1 1 
       16 50578 1 1 82 GLU HB3  H   -7.641   5.363   3.086 1.00 . A A .  82 GLU HB3  1 1 
       16 50579 1 1 82 GLU HG2  H   -4.632   5.620   3.014 1.00 . A A .  82 GLU HG2  1 1 
       16 50580 1 1 82 GLU HG3  H   -5.438   6.838   2.139 1.00 . A A .  82 GLU HG3  1 1 
       16 50581 1 1 82 GLU N    N   -5.033   3.465   2.215 1.00 . A A .  82 GLU N    1 1 
       16 50582 1 1 82 GLU O    O   -8.129   2.269   3.158 1.00 . A A .  82 GLU O    1 1 
       16 50583 1 1 82 GLU OE1  O   -6.591   7.725   4.344 1.00 . A A .  82 GLU OE1  1 1 
       16 50584 1 1 82 GLU OE2  O   -5.280   6.187   5.273 1.00 . A A .  82 GLU OE2  1 1 
       16 50585 1 1 83 LEU C    C   -7.335  -0.421   1.951 1.00 . A A .  83 LEU C    1 1 
       16 50586 1 1 83 LEU CA   C   -7.767   0.698   0.998 1.00 . A A .  83 LEU CA   1 1 
       16 50587 1 1 83 LEU CB   C   -7.617   0.170  -0.435 1.00 . A A .  83 LEU CB   1 1 
       16 50588 1 1 83 LEU CD1  C   -7.565   0.339  -2.907 1.00 . A A .  83 LEU CD1  1 1 
       16 50589 1 1 83 LEU CD2  C   -8.877   2.079  -1.599 1.00 . A A .  83 LEU CD2  1 1 
       16 50590 1 1 83 LEU CG   C   -7.675   1.143  -1.606 1.00 . A A .  83 LEU CG   1 1 
       16 50591 1 1 83 LEU H    H   -6.356   2.284   0.585 1.00 . A A .  83 LEU H    1 1 
       16 50592 1 1 83 LEU HA   H   -8.805   0.937   1.212 1.00 . A A .  83 LEU HA   1 1 
       16 50593 1 1 83 LEU HB2  H   -6.651  -0.320  -0.501 1.00 . A A .  83 LEU HB2  1 1 
       16 50594 1 1 83 LEU HB3  H   -8.381  -0.585  -0.591 1.00 . A A .  83 LEU HB3  1 1 
       16 50595 1 1 83 LEU HD11 H   -8.466  -0.257  -3.058 1.00 . A A .  83 LEU HD11 1 1 
       16 50596 1 1 83 LEU HD12 H   -7.424   1.013  -3.752 1.00 . A A .  83 LEU HD12 1 1 
       16 50597 1 1 83 LEU HD13 H   -6.708  -0.335  -2.852 1.00 . A A .  83 LEU HD13 1 1 
       16 50598 1 1 83 LEU HD21 H   -9.005   2.519  -0.612 1.00 . A A .  83 LEU HD21 1 1 
       16 50599 1 1 83 LEU HD22 H   -8.678   2.879  -2.305 1.00 . A A .  83 LEU HD22 1 1 
       16 50600 1 1 83 LEU HD23 H   -9.781   1.553  -1.897 1.00 . A A .  83 LEU HD23 1 1 
       16 50601 1 1 83 LEU HG   H   -6.806   1.767  -1.540 1.00 . A A .  83 LEU HG   1 1 
       16 50602 1 1 83 LEU N    N   -7.035   1.935   1.253 1.00 . A A .  83 LEU N    1 1 
       16 50603 1 1 83 LEU O    O   -8.169  -1.044   2.605 1.00 . A A .  83 LEU O    1 1 
       16 50604 1 1 84 ALA C    C   -5.819  -1.575   4.313 1.00 . A A .  84 ALA C    1 1 
       16 50605 1 1 84 ALA CA   C   -5.459  -1.763   2.835 1.00 . A A .  84 ALA CA   1 1 
       16 50606 1 1 84 ALA CB   C   -3.941  -1.798   2.639 1.00 . A A .  84 ALA CB   1 1 
       16 50607 1 1 84 ALA H    H   -5.398  -0.170   1.415 1.00 . A A .  84 ALA H    1 1 
       16 50608 1 1 84 ALA HA   H   -5.870  -2.718   2.503 1.00 . A A .  84 ALA HA   1 1 
       16 50609 1 1 84 ALA HB1  H   -3.513  -2.607   3.230 1.00 . A A .  84 ALA HB1  1 1 
       16 50610 1 1 84 ALA HB2  H   -3.707  -1.964   1.586 1.00 . A A .  84 ALA HB2  1 1 
       16 50611 1 1 84 ALA HB3  H   -3.499  -0.854   2.959 1.00 . A A .  84 ALA HB3  1 1 
       16 50612 1 1 84 ALA N    N   -6.030  -0.704   2.005 1.00 . A A .  84 ALA N    1 1 
       16 50613 1 1 84 ALA O    O   -5.908  -2.534   5.074 1.00 . A A .  84 ALA O    1 1 
       16 50614 1 1 85 LYS C    C   -8.013  -0.118   6.044 1.00 . A A .  85 LYS C    1 1 
       16 50615 1 1 85 LYS CA   C   -6.498   0.077   6.023 1.00 . A A .  85 LYS CA   1 1 
       16 50616 1 1 85 LYS CB   C   -6.056   1.525   6.209 1.00 . A A .  85 LYS CB   1 1 
       16 50617 1 1 85 LYS CD   C   -5.827   3.554   7.644 1.00 . A A .  85 LYS CD   1 1 
       16 50618 1 1 85 LYS CE   C   -4.328   3.751   7.370 1.00 . A A .  85 LYS CE   1 1 
       16 50619 1 1 85 LYS CG   C   -6.200   2.062   7.629 1.00 . A A .  85 LYS CG   1 1 
       16 50620 1 1 85 LYS H    H   -5.894   0.415   4.033 1.00 . A A .  85 LYS H    1 1 
       16 50621 1 1 85 LYS HA   H   -6.028  -0.540   6.789 1.00 . A A .  85 LYS HA   1 1 
       16 50622 1 1 85 LYS HB2  H   -5.003   1.547   5.937 1.00 . A A .  85 LYS HB2  1 1 
       16 50623 1 1 85 LYS HB3  H   -6.616   2.160   5.524 1.00 . A A .  85 LYS HB3  1 1 
       16 50624 1 1 85 LYS HD2  H   -6.412   4.087   6.888 1.00 . A A .  85 LYS HD2  1 1 
       16 50625 1 1 85 LYS HD3  H   -6.069   3.962   8.627 1.00 . A A .  85 LYS HD3  1 1 
       16 50626 1 1 85 LYS HE2  H   -3.761   3.248   8.156 1.00 . A A .  85 LYS HE2  1 1 
       16 50627 1 1 85 LYS HE3  H   -4.030   3.330   6.410 1.00 . A A .  85 LYS HE3  1 1 
       16 50628 1 1 85 LYS HG2  H   -7.232   1.931   7.940 1.00 . A A .  85 LYS HG2  1 1 
       16 50629 1 1 85 LYS HG3  H   -5.567   1.494   8.311 1.00 . A A .  85 LYS HG3  1 1 
       16 50630 1 1 85 LYS HZ1  H   -4.369   5.609   6.486 1.00 . A A .  85 LYS HZ1  1 1 
       16 50631 1 1 85 LYS HZ2  H   -4.219   5.682   8.127 1.00 . A A .  85 LYS HZ2  1 1 
       16 50632 1 1 85 LYS HZ3  H   -2.929   5.201   7.213 1.00 . A A .  85 LYS HZ3  1 1 
       16 50633 1 1 85 LYS N    N   -6.027  -0.323   4.715 1.00 . A A .  85 LYS N    1 1 
       16 50634 1 1 85 LYS NZ   N   -3.943   5.173   7.305 1.00 . A A .  85 LYS NZ   1 1 
       16 50635 1 1 85 LYS O    O   -8.521  -0.877   6.863 1.00 . A A .  85 LYS O    1 1 
       16 50636 1 1 86 GLU C    C  -10.678  -1.019   5.008 1.00 . A A .  86 GLU C    1 1 
       16 50637 1 1 86 GLU CA   C  -10.093   0.339   4.691 1.00 . A A .  86 GLU CA   1 1 
       16 50638 1 1 86 GLU CB   C  -11.041   1.498   4.961 1.00 . A A .  86 GLU CB   1 1 
       16 50639 1 1 86 GLU CD   C  -11.566   3.946   4.956 1.00 . A A .  86 GLU CD   1 1 
       16 50640 1 1 86 GLU CG   C  -10.577   2.882   4.497 1.00 . A A .  86 GLU CG   1 1 
       16 50641 1 1 86 GLU H    H   -8.147   1.025   4.409 1.00 . A A .  86 GLU H    1 1 
       16 50642 1 1 86 GLU HA   H  -10.038   0.374   3.609 1.00 . A A .  86 GLU HA   1 1 
       16 50643 1 1 86 GLU HB2  H  -11.902   1.215   4.360 1.00 . A A .  86 GLU HB2  1 1 
       16 50644 1 1 86 GLU HB3  H  -11.337   1.533   6.002 1.00 . A A .  86 GLU HB3  1 1 
       16 50645 1 1 86 GLU HG2  H   -9.599   3.039   4.934 1.00 . A A .  86 GLU HG2  1 1 
       16 50646 1 1 86 GLU HG3  H  -10.447   2.961   3.412 1.00 . A A .  86 GLU HG3  1 1 
       16 50647 1 1 86 GLU N    N   -8.688   0.461   5.048 1.00 . A A .  86 GLU N    1 1 
       16 50648 1 1 86 GLU O    O  -11.601  -1.142   5.813 1.00 . A A .  86 GLU O    1 1 
       16 50649 1 1 86 GLU OE1  O  -12.758   3.806   4.605 1.00 . A A .  86 GLU OE1  1 1 
       16 50650 1 1 86 GLU OE2  O  -11.149   4.839   5.719 1.00 . A A .  86 GLU OE2  1 1 
       16 50651 1 1 87 ILE C    C  -10.798  -3.879   5.905 1.00 . A A .  87 ILE C    1 1 
       16 50652 1 1 87 ILE CA   C  -10.659  -3.379   4.456 1.00 . A A .  87 ILE CA   1 1 
       16 50653 1 1 87 ILE CB   C   -9.804  -4.247   3.529 1.00 . A A .  87 ILE CB   1 1 
       16 50654 1 1 87 ILE CD1  C  -10.016  -6.041   1.804 1.00 . A A .  87 ILE CD1  1 1 
       16 50655 1 1 87 ILE CG1  C  -10.570  -5.510   3.120 1.00 . A A .  87 ILE CG1  1 1 
       16 50656 1 1 87 ILE CG2  C   -8.453  -4.599   4.161 1.00 . A A .  87 ILE CG2  1 1 
       16 50657 1 1 87 ILE H    H   -9.358  -1.848   3.745 1.00 . A A .  87 ILE H    1 1 
       16 50658 1 1 87 ILE HA   H  -11.664  -3.322   4.037 1.00 . A A .  87 ILE HA   1 1 
       16 50659 1 1 87 ILE HB   H   -9.610  -3.630   2.639 1.00 . A A .  87 ILE HB   1 1 
       16 50660 1 1 87 ILE HD11 H   -8.943  -6.204   1.877 1.00 . A A .  87 ILE HD11 1 1 
       16 50661 1 1 87 ILE HD12 H  -10.506  -6.985   1.579 1.00 . A A .  87 ILE HD12 1 1 
       16 50662 1 1 87 ILE HD13 H  -10.225  -5.326   1.008 1.00 . A A .  87 ILE HD13 1 1 
       16 50663 1 1 87 ILE HG12 H  -10.487  -6.270   3.898 1.00 . A A .  87 ILE HG12 1 1 
       16 50664 1 1 87 ILE HG13 H  -11.626  -5.286   2.962 1.00 . A A .  87 ILE HG13 1 1 
       16 50665 1 1 87 ILE HG21 H   -7.794  -5.043   3.417 1.00 . A A .  87 ILE HG21 1 1 
       16 50666 1 1 87 ILE HG22 H   -7.988  -3.694   4.538 1.00 . A A .  87 ILE HG22 1 1 
       16 50667 1 1 87 ILE HG23 H   -8.582  -5.303   4.984 1.00 . A A .  87 ILE HG23 1 1 
       16 50668 1 1 87 ILE N    N  -10.121  -2.042   4.388 1.00 . A A .  87 ILE N    1 1 
       16 50669 1 1 87 ILE O    O  -11.748  -4.593   6.217 1.00 . A A .  87 ILE O    1 1 
       16 50670 1 1 88 ARG C    C  -10.751  -2.693   8.965 1.00 . A A .  88 ARG C    1 1 
       16 50671 1 1 88 ARG CA   C   -9.958  -3.775   8.224 1.00 . A A .  88 ARG CA   1 1 
       16 50672 1 1 88 ARG CB   C   -8.520  -3.939   8.741 1.00 . A A .  88 ARG CB   1 1 
       16 50673 1 1 88 ARG CD   C   -8.146  -3.366  11.198 1.00 . A A .  88 ARG CD   1 1 
       16 50674 1 1 88 ARG CG   C   -8.417  -4.480  10.176 1.00 . A A .  88 ARG CG   1 1 
       16 50675 1 1 88 ARG CZ   C   -6.930  -4.485  13.091 1.00 . A A .  88 ARG CZ   1 1 
       16 50676 1 1 88 ARG H    H   -9.205  -2.777   6.499 1.00 . A A .  88 ARG H    1 1 
       16 50677 1 1 88 ARG HA   H  -10.468  -4.730   8.357 1.00 . A A .  88 ARG HA   1 1 
       16 50678 1 1 88 ARG HB2  H   -8.032  -4.666   8.088 1.00 . A A .  88 ARG HB2  1 1 
       16 50679 1 1 88 ARG HB3  H   -7.977  -2.998   8.652 1.00 . A A .  88 ARG HB3  1 1 
       16 50680 1 1 88 ARG HD2  H   -7.242  -2.816  10.924 1.00 . A A .  88 ARG HD2  1 1 
       16 50681 1 1 88 ARG HD3  H   -8.977  -2.660  11.184 1.00 . A A .  88 ARG HD3  1 1 
       16 50682 1 1 88 ARG HE   H   -8.827  -3.762  13.166 1.00 . A A .  88 ARG HE   1 1 
       16 50683 1 1 88 ARG HG2  H   -9.327  -5.020  10.439 1.00 . A A .  88 ARG HG2  1 1 
       16 50684 1 1 88 ARG HG3  H   -7.588  -5.188  10.202 1.00 . A A .  88 ARG HG3  1 1 
       16 50685 1 1 88 ARG HH11 H   -5.837  -4.432  11.355 1.00 . A A .  88 ARG HH11 1 1 
       16 50686 1 1 88 ARG HH12 H   -5.040  -5.185  12.714 1.00 . A A .  88 ARG HH12 1 1 
       16 50687 1 1 88 ARG HH21 H   -7.707  -4.712  14.981 1.00 . A A .  88 ARG HH21 1 1 
       16 50688 1 1 88 ARG HH22 H   -6.070  -5.275  14.782 1.00 . A A .  88 ARG HH22 1 1 
       16 50689 1 1 88 ARG N    N   -9.901  -3.450   6.803 1.00 . A A .  88 ARG N    1 1 
       16 50690 1 1 88 ARG NE   N   -8.021  -3.893  12.570 1.00 . A A .  88 ARG NE   1 1 
       16 50691 1 1 88 ARG NH1  N   -5.861  -4.705  12.329 1.00 . A A .  88 ARG NH1  1 1 
       16 50692 1 1 88 ARG NH2  N   -6.914  -4.850  14.377 1.00 . A A .  88 ARG NH2  1 1 
       16 50693 1 1 88 ARG O    O  -11.758  -2.975   9.614 1.00 . A A .  88 ARG O    1 1 
       16 50694 1 1 89 LYS C    C  -12.351  -0.083   9.261 1.00 . A A .  89 LYS C    1 1 
       16 50695 1 1 89 LYS CA   C  -10.836  -0.215   9.428 1.00 . A A .  89 LYS CA   1 1 
       16 50696 1 1 89 LYS CB   C  -10.106   0.976   8.790 1.00 . A A .  89 LYS CB   1 1 
       16 50697 1 1 89 LYS CD   C   -9.929   3.393   8.284 1.00 . A A .  89 LYS CD   1 1 
       16 50698 1 1 89 LYS CE   C  -10.384   4.845   8.496 1.00 . A A .  89 LYS CE   1 1 
       16 50699 1 1 89 LYS CG   C  -10.586   2.370   9.222 1.00 . A A .  89 LYS CG   1 1 
       16 50700 1 1 89 LYS H    H   -9.490  -1.328   8.254 1.00 . A A .  89 LYS H    1 1 
       16 50701 1 1 89 LYS HA   H  -10.612  -0.221  10.496 1.00 . A A .  89 LYS HA   1 1 
       16 50702 1 1 89 LYS HB2  H   -9.044   0.906   9.017 1.00 . A A .  89 LYS HB2  1 1 
       16 50703 1 1 89 LYS HB3  H  -10.211   0.883   7.714 1.00 . A A .  89 LYS HB3  1 1 
       16 50704 1 1 89 LYS HD2  H   -8.847   3.321   8.319 1.00 . A A .  89 LYS HD2  1 1 
       16 50705 1 1 89 LYS HD3  H  -10.203   3.116   7.269 1.00 . A A .  89 LYS HD3  1 1 
       16 50706 1 1 89 LYS HE2  H   -9.898   5.467   7.741 1.00 . A A .  89 LYS HE2  1 1 
       16 50707 1 1 89 LYS HE3  H  -11.463   4.911   8.337 1.00 . A A .  89 LYS HE3  1 1 
       16 50708 1 1 89 LYS HG2  H  -11.668   2.455   9.117 1.00 . A A .  89 LYS HG2  1 1 
       16 50709 1 1 89 LYS HG3  H  -10.306   2.534  10.264 1.00 . A A .  89 LYS HG3  1 1 
       16 50710 1 1 89 LYS HZ1  H  -10.499   4.848  10.550 1.00 . A A .  89 LYS HZ1  1 1 
       16 50711 1 1 89 LYS HZ2  H   -9.035   5.335   9.964 1.00 . A A .  89 LYS HZ2  1 1 
       16 50712 1 1 89 LYS HZ3  H  -10.329   6.342   9.883 1.00 . A A .  89 LYS HZ3  1 1 
       16 50713 1 1 89 LYS N    N  -10.301  -1.441   8.844 1.00 . A A .  89 LYS N    1 1 
       16 50714 1 1 89 LYS NZ   N  -10.035   5.377   9.826 1.00 . A A .  89 LYS NZ   1 1 
       16 50715 1 1 89 LYS O    O  -13.037   0.296  10.206 1.00 . A A .  89 LYS O    1 1 
       16 50716 1 1 90 LYS C    C  -14.801   1.247   7.794 1.00 . A A .  90 LYS C    1 1 
       16 50717 1 1 90 LYS CA   C  -13.874   0.140   7.254 1.00 . A A .  90 LYS CA   1 1 
       16 50718 1 1 90 LYS CB   C  -14.715  -0.982   6.604 1.00 . A A .  90 LYS CB   1 1 
       16 50719 1 1 90 LYS CD   C  -15.197  -2.309   4.527 1.00 . A A .  90 LYS CD   1 1 
       16 50720 1 1 90 LYS CE   C  -15.277  -2.202   3.003 1.00 . A A .  90 LYS CE   1 1 
       16 50721 1 1 90 LYS CG   C  -14.784  -0.931   5.075 1.00 . A A .  90 LYS CG   1 1 
       16 50722 1 1 90 LYS H    H  -12.298  -1.075   7.579 1.00 . A A .  90 LYS H    1 1 
       16 50723 1 1 90 LYS HA   H  -13.272   0.607   6.480 1.00 . A A .  90 LYS HA   1 1 
       16 50724 1 1 90 LYS HB2  H  -14.262  -1.947   6.843 1.00 . A A .  90 LYS HB2  1 1 
       16 50725 1 1 90 LYS HB3  H  -15.731  -0.976   7.002 1.00 . A A .  90 LYS HB3  1 1 
       16 50726 1 1 90 LYS HD2  H  -14.453  -3.059   4.811 1.00 . A A .  90 LYS HD2  1 1 
       16 50727 1 1 90 LYS HD3  H  -16.169  -2.595   4.937 1.00 . A A .  90 LYS HD3  1 1 
       16 50728 1 1 90 LYS HE2  H  -16.102  -1.526   2.765 1.00 . A A .  90 LYS HE2  1 1 
       16 50729 1 1 90 LYS HE3  H  -14.345  -1.765   2.659 1.00 . A A .  90 LYS HE3  1 1 
       16 50730 1 1 90 LYS HG2  H  -15.499  -0.164   4.769 1.00 . A A .  90 LYS HG2  1 1 
       16 50731 1 1 90 LYS HG3  H  -13.800  -0.681   4.673 1.00 . A A .  90 LYS HG3  1 1 
       16 50732 1 1 90 LYS HZ1  H  -15.778  -3.244   1.338 1.00 . A A .  90 LYS HZ1  1 1 
       16 50733 1 1 90 LYS HZ2  H  -14.651  -4.044   2.230 1.00 . A A .  90 LYS HZ2  1 1 
       16 50734 1 1 90 LYS HZ3  H  -16.199  -4.047   2.753 1.00 . A A .  90 LYS HZ3  1 1 
       16 50735 1 1 90 LYS N    N  -12.947  -0.549   8.161 1.00 . A A .  90 LYS N    1 1 
       16 50736 1 1 90 LYS NZ   N  -15.488  -3.483   2.290 1.00 . A A .  90 LYS NZ   1 1 
       16 50737 1 1 90 LYS O    O  -15.131   2.139   7.010 1.00 . A A .  90 LYS O    1 1 
       16 50738 1 1 91 LYS C    C  -15.977   2.014  11.307 1.00 . A A .  91 LYS C    1 1 
       16 50739 1 1 91 LYS CA   C  -15.765   2.357   9.814 1.00 . A A .  91 LYS CA   1 1 
       16 50740 1 1 91 LYS CB   C  -17.041   2.923   9.138 1.00 . A A .  91 LYS CB   1 1 
       16 50741 1 1 91 LYS CD   C  -18.135   5.076   8.318 1.00 . A A .  91 LYS CD   1 1 
       16 50742 1 1 91 LYS CE   C  -17.872   6.560   8.001 1.00 . A A .  91 LYS CE   1 1 
       16 50743 1 1 91 LYS CG   C  -16.847   4.414   8.826 1.00 . A A .  91 LYS CG   1 1 
       16 50744 1 1 91 LYS H    H  -14.795   0.499   9.637 1.00 . A A .  91 LYS H    1 1 
       16 50745 1 1 91 LYS HA   H  -14.996   3.132   9.801 1.00 . A A .  91 LYS HA   1 1 
       16 50746 1 1 91 LYS HB2  H  -17.274   2.392   8.215 1.00 . A A .  91 LYS HB2  1 1 
       16 50747 1 1 91 LYS HB3  H  -17.913   2.808   9.784 1.00 . A A .  91 LYS HB3  1 1 
       16 50748 1 1 91 LYS HD2  H  -18.479   4.548   7.425 1.00 . A A .  91 LYS HD2  1 1 
       16 50749 1 1 91 LYS HD3  H  -18.898   4.984   9.095 1.00 . A A .  91 LYS HD3  1 1 
       16 50750 1 1 91 LYS HE2  H  -17.479   7.053   8.894 1.00 . A A .  91 LYS HE2  1 1 
       16 50751 1 1 91 LYS HE3  H  -17.117   6.631   7.215 1.00 . A A .  91 LYS HE3  1 1 
       16 50752 1 1 91 LYS HG2  H  -16.536   4.921   9.741 1.00 . A A .  91 LYS HG2  1 1 
       16 50753 1 1 91 LYS HG3  H  -16.055   4.515   8.081 1.00 . A A .  91 LYS HG3  1 1 
       16 50754 1 1 91 LYS HZ1  H  -18.861   8.243   7.361 1.00 . A A .  91 LYS HZ1  1 1 
       16 50755 1 1 91 LYS HZ2  H  -19.474   6.857   6.730 1.00 . A A .  91 LYS HZ2  1 1 
       16 50756 1 1 91 LYS HZ3  H  -19.789   7.262   8.294 1.00 . A A .  91 LYS HZ3  1 1 
       16 50757 1 1 91 LYS N    N  -15.194   1.231   9.072 1.00 . A A .  91 LYS N    1 1 
       16 50758 1 1 91 LYS NZ   N  -19.089   7.278   7.565 1.00 . A A .  91 LYS NZ   1 1 
       16 50759 1 1 91 LYS O    O  -16.922   2.496  11.929 1.00 . A A .  91 LYS O    1 1 
       16 50760 1 1 92 ASP C    C  -14.738   2.131  14.153 1.00 . A A .  92 ASP C    1 1 
       16 50761 1 1 92 ASP CA   C  -15.175   0.905  13.345 1.00 . A A .  92 ASP CA   1 1 
       16 50762 1 1 92 ASP CB   C  -14.321  -0.324  13.722 1.00 . A A .  92 ASP CB   1 1 
       16 50763 1 1 92 ASP CG   C  -14.948  -1.668  13.390 1.00 . A A .  92 ASP CG   1 1 
       16 50764 1 1 92 ASP H    H  -14.248   0.933  11.426 1.00 . A A .  92 ASP H    1 1 
       16 50765 1 1 92 ASP HA   H  -16.211   0.683  13.613 1.00 . A A .  92 ASP HA   1 1 
       16 50766 1 1 92 ASP HB2  H  -13.333  -0.244  13.267 1.00 . A A .  92 ASP HB2  1 1 
       16 50767 1 1 92 ASP HB3  H  -14.189  -0.329  14.805 1.00 . A A .  92 ASP HB3  1 1 
       16 50768 1 1 92 ASP N    N  -15.087   1.217  11.916 1.00 . A A .  92 ASP N    1 1 
       16 50769 1 1 92 ASP O    O  -13.618   2.179  14.657 1.00 . A A .  92 ASP O    1 1 
       16 50770 1 1 92 ASP OD1  O  -16.146  -1.883  13.671 1.00 . A A .  92 ASP OD1  1 1 
       16 50771 1 1 92 ASP OD2  O  -14.238  -2.499  12.788 1.00 . A A .  92 ASP OD2  1 1 
       16 50772 1 1 93 LEU C    C  -16.744   4.905  15.639 1.00 . A A .  93 LEU C    1 1 
       16 50773 1 1 93 LEU CA   C  -15.434   4.260  15.175 1.00 . A A .  93 LEU CA   1 1 
       16 50774 1 1 93 LEU CB   C  -14.420   5.285  14.631 1.00 . A A .  93 LEU CB   1 1 
       16 50775 1 1 93 LEU CD1  C  -13.819   7.279  13.254 1.00 . A A .  93 LEU CD1  1 1 
       16 50776 1 1 93 LEU CD2  C  -15.356   5.579  12.272 1.00 . A A .  93 LEU CD2  1 1 
       16 50777 1 1 93 LEU CG   C  -14.932   6.273  13.570 1.00 . A A .  93 LEU CG   1 1 
       16 50778 1 1 93 LEU H    H  -16.482   3.013  13.746 1.00 . A A .  93 LEU H    1 1 
       16 50779 1 1 93 LEU HA   H  -14.982   3.851  16.082 1.00 . A A .  93 LEU HA   1 1 
       16 50780 1 1 93 LEU HB2  H  -14.092   5.878  15.487 1.00 . A A .  93 LEU HB2  1 1 
       16 50781 1 1 93 LEU HB3  H  -13.544   4.763  14.244 1.00 . A A .  93 LEU HB3  1 1 
       16 50782 1 1 93 LEU HD11 H  -13.525   7.805  14.163 1.00 . A A .  93 LEU HD11 1 1 
       16 50783 1 1 93 LEU HD12 H  -12.950   6.764  12.843 1.00 . A A .  93 LEU HD12 1 1 
       16 50784 1 1 93 LEU HD13 H  -14.175   8.013  12.529 1.00 . A A .  93 LEU HD13 1 1 
       16 50785 1 1 93 LEU HD21 H  -15.584   6.331  11.517 1.00 . A A .  93 LEU HD21 1 1 
       16 50786 1 1 93 LEU HD22 H  -16.248   4.981  12.438 1.00 . A A .  93 LEU HD22 1 1 
       16 50787 1 1 93 LEU HD23 H  -14.551   4.939  11.908 1.00 . A A .  93 LEU HD23 1 1 
       16 50788 1 1 93 LEU HG   H  -15.773   6.834  13.971 1.00 . A A .  93 LEU HG   1 1 
       16 50789 1 1 93 LEU N    N  -15.623   3.124  14.273 1.00 . A A .  93 LEU N    1 1 
       16 50790 1 1 93 LEU O    O  -16.816   5.375  16.771 1.00 . A A .  93 LEU O    1 1 
       16 50791 1 1 94 LYS C    C  -20.129   4.883  14.192 1.00 . A A .  94 LYS C    1 1 
       16 50792 1 1 94 LYS CA   C  -19.097   5.448  15.171 1.00 . A A .  94 LYS CA   1 1 
       16 50793 1 1 94 LYS CB   C  -19.097   6.987  15.252 1.00 . A A .  94 LYS CB   1 1 
       16 50794 1 1 94 LYS CD   C  -18.377   9.146  14.060 1.00 . A A .  94 LYS CD   1 1 
       16 50795 1 1 94 LYS CE   C  -19.405  10.054  14.756 1.00 . A A .  94 LYS CE   1 1 
       16 50796 1 1 94 LYS CG   C  -18.815   7.678  13.911 1.00 . A A .  94 LYS CG   1 1 
       16 50797 1 1 94 LYS H    H  -17.736   4.522  13.879 1.00 . A A .  94 LYS H    1 1 
       16 50798 1 1 94 LYS HA   H  -19.344   5.056  16.159 1.00 . A A .  94 LYS HA   1 1 
       16 50799 1 1 94 LYS HB2  H  -20.069   7.314  15.623 1.00 . A A .  94 LYS HB2  1 1 
       16 50800 1 1 94 LYS HB3  H  -18.335   7.287  15.970 1.00 . A A .  94 LYS HB3  1 1 
       16 50801 1 1 94 LYS HD2  H  -17.411   9.195  14.566 1.00 . A A .  94 LYS HD2  1 1 
       16 50802 1 1 94 LYS HD3  H  -18.228   9.533  13.048 1.00 . A A .  94 LYS HD3  1 1 
       16 50803 1 1 94 LYS HE2  H  -19.207  11.086  14.459 1.00 . A A .  94 LYS HE2  1 1 
       16 50804 1 1 94 LYS HE3  H  -20.412   9.796  14.421 1.00 . A A .  94 LYS HE3  1 1 
       16 50805 1 1 94 LYS HG2  H  -18.016   7.147  13.394 1.00 . A A .  94 LYS HG2  1 1 
       16 50806 1 1 94 LYS HG3  H  -19.704   7.627  13.283 1.00 . A A .  94 LYS HG3  1 1 
       16 50807 1 1 94 LYS HZ1  H  -19.498   9.050  16.559 1.00 . A A .  94 LYS HZ1  1 1 
       16 50808 1 1 94 LYS HZ2  H  -18.416  10.286  16.550 1.00 . A A .  94 LYS HZ2  1 1 
       16 50809 1 1 94 LYS HZ3  H  -20.023  10.603  16.638 1.00 . A A .  94 LYS HZ3  1 1 
       16 50810 1 1 94 LYS N    N  -17.783   4.947  14.796 1.00 . A A .  94 LYS N    1 1 
       16 50811 1 1 94 LYS NZ   N  -19.329   9.990  16.232 1.00 . A A .  94 LYS NZ   1 1 
       16 50812 1 1 94 LYS O    O  -19.762   4.160  13.268 1.00 . A A .  94 LYS O    1 1 
       16 50813 1 1 95 ILE C    C  -22.692   3.159  14.117 1.00 . A A .  95 ILE C    1 1 
       16 50814 1 1 95 ILE CA   C  -22.554   4.629  13.713 1.00 . A A .  95 ILE CA   1 1 
       16 50815 1 1 95 ILE CB   C  -22.528   4.870  12.183 1.00 . A A .  95 ILE CB   1 1 
       16 50816 1 1 95 ILE CD1  C  -22.138   6.679  10.415 1.00 . A A .  95 ILE CD1  1 1 
       16 50817 1 1 95 ILE CG1  C  -22.483   6.378  11.876 1.00 . A A .  95 ILE CG1  1 1 
       16 50818 1 1 95 ILE CG2  C  -23.774   4.246  11.530 1.00 . A A .  95 ILE CG2  1 1 
       16 50819 1 1 95 ILE H    H  -21.619   5.786  15.207 1.00 . A A .  95 ILE H    1 1 
       16 50820 1 1 95 ILE HA   H  -23.437   5.144  14.096 1.00 . A A .  95 ILE HA   1 1 
       16 50821 1 1 95 ILE HB   H  -21.654   4.397  11.737 1.00 . A A .  95 ILE HB   1 1 
       16 50822 1 1 95 ILE HD11 H  -22.018   7.755  10.291 1.00 . A A .  95 ILE HD11 1 1 
       16 50823 1 1 95 ILE HD12 H  -21.204   6.184  10.146 1.00 . A A .  95 ILE HD12 1 1 
       16 50824 1 1 95 ILE HD13 H  -22.932   6.342   9.749 1.00 . A A .  95 ILE HD13 1 1 
       16 50825 1 1 95 ILE HG12 H  -23.442   6.836  12.125 1.00 . A A .  95 ILE HG12 1 1 
       16 50826 1 1 95 ILE HG13 H  -21.715   6.854  12.483 1.00 . A A .  95 ILE HG13 1 1 
       16 50827 1 1 95 ILE HG21 H  -24.678   4.697  11.940 1.00 . A A .  95 ILE HG21 1 1 
       16 50828 1 1 95 ILE HG22 H  -23.759   4.400  10.452 1.00 . A A .  95 ILE HG22 1 1 
       16 50829 1 1 95 ILE HG23 H  -23.805   3.170  11.704 1.00 . A A .  95 ILE HG23 1 1 
       16 50830 1 1 95 ILE N    N  -21.409   5.207  14.408 1.00 . A A .  95 ILE N    1 1 
       16 50831 1 1 95 ILE O    O  -23.514   2.855  14.975 1.00 . A A .  95 ILE O    1 1 
       16 50832 1 1 96 ARG C    C  -21.188   0.270  12.376 1.00 . A A .  96 ARG C    1 1 
       16 50833 1 1 96 ARG CA   C  -21.874   0.817  13.633 1.00 . A A .  96 ARG CA   1 1 
       16 50834 1 1 96 ARG CB   C  -23.287   0.207  13.800 1.00 . A A .  96 ARG CB   1 1 
       16 50835 1 1 96 ARG CD   C  -23.978  -1.371  15.700 1.00 . A A .  96 ARG CD   1 1 
       16 50836 1 1 96 ARG CG   C  -23.726   0.084  15.273 1.00 . A A .  96 ARG CG   1 1 
       16 50837 1 1 96 ARG CZ   C  -26.424  -1.764  15.318 1.00 . A A .  96 ARG CZ   1 1 
       16 50838 1 1 96 ARG H    H  -21.206   2.649  12.860 1.00 . A A .  96 ARG H    1 1 
       16 50839 1 1 96 ARG HA   H  -21.244   0.545  14.481 1.00 . A A .  96 ARG HA   1 1 
       16 50840 1 1 96 ARG HB2  H  -24.012   0.804  13.245 1.00 . A A .  96 ARG HB2  1 1 
       16 50841 1 1 96 ARG HB3  H  -23.307  -0.791  13.363 1.00 . A A .  96 ARG HB3  1 1 
       16 50842 1 1 96 ARG HD2  H  -23.086  -1.961  15.482 1.00 . A A .  96 ARG HD2  1 1 
       16 50843 1 1 96 ARG HD3  H  -24.123  -1.415  16.782 1.00 . A A .  96 ARG HD3  1 1 
       16 50844 1 1 96 ARG HE   H  -24.911  -2.604  14.250 1.00 . A A .  96 ARG HE   1 1 
       16 50845 1 1 96 ARG HG2  H  -22.961   0.504  15.927 1.00 . A A .  96 ARG HG2  1 1 
       16 50846 1 1 96 ARG HG3  H  -24.636   0.667  15.415 1.00 . A A .  96 ARG HG3  1 1 
       16 50847 1 1 96 ARG HH11 H  -26.014  -0.411  16.775 1.00 . A A .  96 ARG HH11 1 1 
       16 50848 1 1 96 ARG HH12 H  -27.705  -0.744  16.568 1.00 . A A .  96 ARG HH12 1 1 
       16 50849 1 1 96 ARG HH21 H  -27.156  -3.054  13.906 1.00 . A A .  96 ARG HH21 1 1 
       16 50850 1 1 96 ARG HH22 H  -28.361  -2.272  14.871 1.00 . A A .  96 ARG HH22 1 1 
       16 50851 1 1 96 ARG N    N  -21.891   2.276  13.511 1.00 . A A .  96 ARG N    1 1 
       16 50852 1 1 96 ARG NE   N  -25.132  -1.968  15.004 1.00 . A A .  96 ARG NE   1 1 
       16 50853 1 1 96 ARG NH1  N  -26.748  -0.915  16.300 1.00 . A A .  96 ARG NH1  1 1 
       16 50854 1 1 96 ARG NH2  N  -27.386  -2.410  14.649 1.00 . A A .  96 ARG NH2  1 1 
       16 50855 1 1 96 ARG O    O  -20.884   1.029  11.457 1.00 . A A .  96 ARG O    1 1 
       16 50856 1 1 97 LYS C    C  -20.352  -3.258  11.677 1.00 . A A .  97 LYS C    1 1 
       16 50857 1 1 97 LYS CA   C  -20.305  -1.785  11.277 1.00 . A A .  97 LYS CA   1 1 
       16 50858 1 1 97 LYS CB   C  -18.853  -1.309  11.130 1.00 . A A .  97 LYS CB   1 1 
       16 50859 1 1 97 LYS CD   C  -16.600  -1.629  10.170 1.00 . A A .  97 LYS CD   1 1 
       16 50860 1 1 97 LYS CE   C  -15.561  -2.638   9.662 1.00 . A A .  97 LYS CE   1 1 
       16 50861 1 1 97 LYS CG   C  -18.027  -2.179  10.169 1.00 . A A .  97 LYS CG   1 1 
       16 50862 1 1 97 LYS H    H  -21.221  -1.588  13.159 1.00 . A A .  97 LYS H    1 1 
       16 50863 1 1 97 LYS HA   H  -20.834  -1.628  10.336 1.00 . A A .  97 LYS HA   1 1 
       16 50864 1 1 97 LYS HB2  H  -18.837  -0.283  10.761 1.00 . A A .  97 LYS HB2  1 1 
       16 50865 1 1 97 LYS HB3  H  -18.390  -1.326  12.118 1.00 . A A .  97 LYS HB3  1 1 
       16 50866 1 1 97 LYS HD2  H  -16.605  -0.741   9.545 1.00 . A A .  97 LYS HD2  1 1 
       16 50867 1 1 97 LYS HD3  H  -16.348  -1.335  11.187 1.00 . A A .  97 LYS HD3  1 1 
       16 50868 1 1 97 LYS HE2  H  -15.820  -3.637   9.997 1.00 . A A .  97 LYS HE2  1 1 
       16 50869 1 1 97 LYS HE3  H  -15.559  -2.650   8.574 1.00 . A A .  97 LYS HE3  1 1 
       16 50870 1 1 97 LYS HG2  H  -18.021  -3.215  10.500 1.00 . A A .  97 LYS HG2  1 1 
       16 50871 1 1 97 LYS HG3  H  -18.446  -2.143   9.161 1.00 . A A .  97 LYS HG3  1 1 
       16 50872 1 1 97 LYS HZ1  H  -13.472  -2.858   9.725 1.00 . A A .  97 LYS HZ1  1 1 
       16 50873 1 1 97 LYS HZ2  H  -14.164  -2.600  11.175 1.00 . A A .  97 LYS HZ2  1 1 
       16 50874 1 1 97 LYS HZ3  H  -13.993  -1.365  10.155 1.00 . A A .  97 LYS HZ3  1 1 
       16 50875 1 1 97 LYS N    N  -20.968  -1.048  12.344 1.00 . A A .  97 LYS N    1 1 
       16 50876 1 1 97 LYS NZ   N  -14.218  -2.347  10.194 1.00 . A A .  97 LYS NZ   1 1 
       16 50877 1 1 97 LYS O    O  -19.658  -3.664  12.614 1.00 . A A .  97 LYS O    1 1 
       16 50878 1 1 98 LYS C    C  -21.542  -6.012   9.774 1.00 . A A .  98 LYS C    1 1 
       16 50879 1 1 98 LYS CA   C  -21.375  -5.458  11.189 1.00 . A A .  98 LYS CA   1 1 
       16 50880 1 1 98 LYS CB   C  -22.609  -5.669  12.083 1.00 . A A .  98 LYS CB   1 1 
       16 50881 1 1 98 LYS CD   C  -22.925  -8.229  12.139 1.00 . A A .  98 LYS CD   1 1 
       16 50882 1 1 98 LYS CE   C  -21.817  -9.293  12.173 1.00 . A A .  98 LYS CE   1 1 
       16 50883 1 1 98 LYS CG   C  -22.575  -6.954  12.927 1.00 . A A .  98 LYS CG   1 1 
       16 50884 1 1 98 LYS H    H  -21.601  -3.730  10.115 1.00 . A A .  98 LYS H    1 1 
       16 50885 1 1 98 LYS HA   H  -20.501  -5.894  11.663 1.00 . A A .  98 LYS HA   1 1 
       16 50886 1 1 98 LYS HB2  H  -22.645  -4.844  12.797 1.00 . A A .  98 LYS HB2  1 1 
       16 50887 1 1 98 LYS HB3  H  -23.520  -5.625  11.482 1.00 . A A .  98 LYS HB3  1 1 
       16 50888 1 1 98 LYS HD2  H  -23.819  -8.668  12.588 1.00 . A A .  98 LYS HD2  1 1 
       16 50889 1 1 98 LYS HD3  H  -23.179  -7.983  11.104 1.00 . A A .  98 LYS HD3  1 1 
       16 50890 1 1 98 LYS HE2  H  -21.553  -9.528  13.206 1.00 . A A .  98 LYS HE2  1 1 
       16 50891 1 1 98 LYS HE3  H  -22.206 -10.199  11.703 1.00 . A A .  98 LYS HE3  1 1 
       16 50892 1 1 98 LYS HG2  H  -21.613  -7.038  13.432 1.00 . A A .  98 LYS HG2  1 1 
       16 50893 1 1 98 LYS HG3  H  -23.333  -6.838  13.704 1.00 . A A .  98 LYS HG3  1 1 
       16 50894 1 1 98 LYS HZ1  H  -19.961  -9.623  11.311 1.00 . A A .  98 LYS HZ1  1 1 
       16 50895 1 1 98 LYS HZ2  H  -20.902  -8.526  10.507 1.00 . A A .  98 LYS HZ2  1 1 
       16 50896 1 1 98 LYS HZ3  H  -20.170  -8.081  11.872 1.00 . A A .  98 LYS HZ3  1 1 
       16 50897 1 1 98 LYS N    N  -21.175  -4.040  10.986 1.00 . A A .  98 LYS N    1 1 
       16 50898 1 1 98 LYS NZ   N  -20.617  -8.868  11.427 1.00 . A A .  98 LYS NZ   1 1 
       16 50899 1 1 98 LYS O    O  -21.276  -7.224   9.591 1.00 . A A .  98 LYS O    1 1 
       16 50900 1 1 98 LYS OXT  O  -21.901  -5.195   8.902 1.00 . A A .  98 LYS OXT  1 1 
       16 50901 2 1  1 MET C    C  -16.883  -5.861  11.294 1.00 . B B .   1 MET C    1 1 
       16 50902 2 1  1 MET CA   C  -16.164  -5.163  12.453 1.00 . B B .   1 MET CA   1 1 
       16 50903 2 1  1 MET CB   C  -15.476  -6.153  13.404 1.00 . B B .   1 MET CB   1 1 
       16 50904 2 1  1 MET CE   C  -14.960  -7.174  16.548 1.00 . B B .   1 MET CE   1 1 
       16 50905 2 1  1 MET CG   C  -14.567  -5.422  14.405 1.00 . B B .   1 MET CG   1 1 
       16 50906 2 1  1 MET H1   H  -17.991  -4.215  12.653 1.00 . B B .   1 MET H1   1 1 
       16 50907 2 1  1 MET H2   H  -17.361  -4.712  14.069 1.00 . B B .   1 MET H2   1 1 
       16 50908 2 1  1 MET H3   H  -16.733  -3.375  13.347 1.00 . B B .   1 MET H3   1 1 
       16 50909 2 1  1 MET HA   H  -15.397  -4.531  12.015 1.00 . B B .   1 MET HA   1 1 
       16 50910 2 1  1 MET HB2  H  -16.233  -6.730  13.935 1.00 . B B .   1 MET HB2  1 1 
       16 50911 2 1  1 MET HB3  H  -14.855  -6.839  12.827 1.00 . B B .   1 MET HB3  1 1 
       16 50912 2 1  1 MET HE1  H  -14.519  -7.805  17.320 1.00 . B B .   1 MET HE1  1 1 
       16 50913 2 1  1 MET HE2  H  -15.522  -6.369  17.019 1.00 . B B .   1 MET HE2  1 1 
       16 50914 2 1  1 MET HE3  H  -15.620  -7.778  15.927 1.00 . B B .   1 MET HE3  1 1 
       16 50915 2 1  1 MET HG2  H  -13.825  -4.854  13.843 1.00 . B B .   1 MET HG2  1 1 
       16 50916 2 1  1 MET HG3  H  -15.143  -4.720  15.007 1.00 . B B .   1 MET HG3  1 1 
       16 50917 2 1  1 MET N    N  -17.122  -4.305  13.182 1.00 . B B .   1 MET N    1 1 
       16 50918 2 1  1 MET O    O  -18.107  -5.812  11.272 1.00 . B B .   1 MET O    1 1 
       16 50919 2 1  1 MET SD   S  -13.630  -6.478  15.542 1.00 . B B .   1 MET SD   1 1 
       16 50920 2 1  2 ALA C    C  -17.102  -6.091   8.055 1.00 . B B .   2 ALA C    1 1 
       16 50921 2 1  2 ALA CA   C  -16.683  -7.097   9.132 1.00 . B B .   2 ALA CA   1 1 
       16 50922 2 1  2 ALA CB   C  -17.788  -8.109   9.475 1.00 . B B .   2 ALA CB   1 1 
       16 50923 2 1  2 ALA H    H  -15.144  -6.457  10.443 1.00 . B B .   2 ALA H    1 1 
       16 50924 2 1  2 ALA HA   H  -15.893  -7.667   8.644 1.00 . B B .   2 ALA HA   1 1 
       16 50925 2 1  2 ALA HB1  H  -18.725  -7.589   9.670 1.00 . B B .   2 ALA HB1  1 1 
       16 50926 2 1  2 ALA HB2  H  -17.499  -8.693  10.350 1.00 . B B .   2 ALA HB2  1 1 
       16 50927 2 1  2 ALA HB3  H  -17.943  -8.795   8.641 1.00 . B B .   2 ALA HB3  1 1 
       16 50928 2 1  2 ALA N    N  -16.148  -6.461  10.345 1.00 . B B .   2 ALA N    1 1 
       16 50929 2 1  2 ALA O    O  -16.911  -4.886   8.215 1.00 . B B .   2 ALA O    1 1 
       16 50930 2 1  3 ALA C    C  -17.156  -6.051   4.574 1.00 . B B .   3 ALA C    1 1 
       16 50931 2 1  3 ALA CA   C  -18.146  -5.987   5.748 1.00 . B B .   3 ALA CA   1 1 
       16 50932 2 1  3 ALA CB   C  -18.701  -4.578   6.000 1.00 . B B .   3 ALA CB   1 1 
       16 50933 2 1  3 ALA H    H  -17.712  -7.641   6.958 1.00 . B B .   3 ALA H    1 1 
       16 50934 2 1  3 ALA HA   H  -18.986  -6.626   5.499 1.00 . B B .   3 ALA HA   1 1 
       16 50935 2 1  3 ALA HB1  H  -19.386  -4.592   6.849 1.00 . B B .   3 ALA HB1  1 1 
       16 50936 2 1  3 ALA HB2  H  -17.896  -3.869   6.190 1.00 . B B .   3 ALA HB2  1 1 
       16 50937 2 1  3 ALA HB3  H  -19.248  -4.250   5.115 1.00 . B B .   3 ALA HB3  1 1 
       16 50938 2 1  3 ALA N    N  -17.636  -6.636   6.954 1.00 . B B .   3 ALA N    1 1 
       16 50939 2 1  3 ALA O    O  -16.617  -5.037   4.127 1.00 . B B .   3 ALA O    1 1 
       16 50940 2 1  4 GLU C    C  -16.215  -7.228   1.661 1.00 . B B .   4 GLU C    1 1 
       16 50941 2 1  4 GLU CA   C  -15.912  -7.637   3.117 1.00 . B B .   4 GLU CA   1 1 
       16 50942 2 1  4 GLU CB   C  -15.678  -9.141   3.319 1.00 . B B .   4 GLU CB   1 1 
       16 50943 2 1  4 GLU CD   C  -14.384 -11.188   2.795 1.00 . B B .   4 GLU CD   1 1 
       16 50944 2 1  4 GLU CG   C  -14.507  -9.695   2.523 1.00 . B B .   4 GLU CG   1 1 
       16 50945 2 1  4 GLU H    H  -17.418  -8.064   4.432 1.00 . B B .   4 GLU H    1 1 
       16 50946 2 1  4 GLU HA   H  -14.988  -7.135   3.412 1.00 . B B .   4 GLU HA   1 1 
       16 50947 2 1  4 GLU HB2  H  -15.446  -9.321   4.371 1.00 . B B .   4 GLU HB2  1 1 
       16 50948 2 1  4 GLU HB3  H  -16.560  -9.728   3.077 1.00 . B B .   4 GLU HB3  1 1 
       16 50949 2 1  4 GLU HG2  H  -14.646  -9.539   1.453 1.00 . B B .   4 GLU HG2  1 1 
       16 50950 2 1  4 GLU HG3  H  -13.607  -9.187   2.857 1.00 . B B .   4 GLU HG3  1 1 
       16 50951 2 1  4 GLU N    N  -16.933  -7.266   4.069 1.00 . B B .   4 GLU N    1 1 
       16 50952 2 1  4 GLU O    O  -15.525  -6.324   1.186 1.00 . B B .   4 GLU O    1 1 
       16 50953 2 1  4 GLU OE1  O  -14.039 -11.518   3.949 1.00 . B B .   4 GLU OE1  1 1 
       16 50954 2 1  4 GLU OE2  O  -14.707 -11.960   1.868 1.00 . B B .   4 GLU OE2  1 1 
       16 50955 2 1  5 PRO C    C  -16.798  -6.861  -1.333 1.00 . B B .   5 PRO C    1 1 
       16 50956 2 1  5 PRO CA   C  -17.210  -8.073  -0.496 1.00 . B B .   5 PRO CA   1 1 
       16 50957 2 1  5 PRO CB   C  -18.620  -8.567  -0.846 1.00 . B B .   5 PRO CB   1 1 
       16 50958 2 1  5 PRO CD   C  -18.359  -8.511   1.518 1.00 . B B .   5 PRO CD   1 1 
       16 50959 2 1  5 PRO CG   C  -19.423  -8.360   0.437 1.00 . B B .   5 PRO CG   1 1 
       16 50960 2 1  5 PRO HA   H  -16.515  -8.887  -0.712 1.00 . B B .   5 PRO HA   1 1 
       16 50961 2 1  5 PRO HB2  H  -19.060  -8.020  -1.682 1.00 . B B .   5 PRO HB2  1 1 
       16 50962 2 1  5 PRO HB3  H  -18.581  -9.632  -1.082 1.00 . B B .   5 PRO HB3  1 1 
       16 50963 2 1  5 PRO HD2  H  -18.711  -8.050   2.439 1.00 . B B .   5 PRO HD2  1 1 
       16 50964 2 1  5 PRO HD3  H  -18.178  -9.577   1.663 1.00 . B B .   5 PRO HD3  1 1 
       16 50965 2 1  5 PRO HG2  H  -19.815  -7.341   0.457 1.00 . B B .   5 PRO HG2  1 1 
       16 50966 2 1  5 PRO HG3  H  -20.233  -9.082   0.542 1.00 . B B .   5 PRO HG3  1 1 
       16 50967 2 1  5 PRO N    N  -17.178  -7.873   0.959 1.00 . B B .   5 PRO N    1 1 
       16 50968 2 1  5 PRO O    O  -17.236  -5.748  -1.061 1.00 . B B .   5 PRO O    1 1 
       16 50969 2 1  6 LEU C    C  -14.739  -6.173  -4.277 1.00 . B B .   6 LEU C    1 1 
       16 50970 2 1  6 LEU CA   C  -14.968  -6.095  -2.762 1.00 . B B .   6 LEU CA   1 1 
       16 50971 2 1  6 LEU CB   C  -13.666  -6.321  -1.965 1.00 . B B .   6 LEU CB   1 1 
       16 50972 2 1  6 LEU CD1  C  -13.247  -8.840  -2.037 1.00 . B B .   6 LEU CD1  1 1 
       16 50973 2 1  6 LEU CD2  C  -12.343  -7.458  -0.190 1.00 . B B .   6 LEU CD2  1 1 
       16 50974 2 1  6 LEU CG   C  -13.523  -7.620  -1.147 1.00 . B B .   6 LEU CG   1 1 
       16 50975 2 1  6 LEU H    H  -15.670  -8.022  -2.603 1.00 . B B .   6 LEU H    1 1 
       16 50976 2 1  6 LEU HA   H  -15.344  -5.095  -2.540 1.00 . B B .   6 LEU HA   1 1 
       16 50977 2 1  6 LEU HB2  H  -12.820  -6.303  -2.647 1.00 . B B .   6 LEU HB2  1 1 
       16 50978 2 1  6 LEU HB3  H  -13.589  -5.493  -1.262 1.00 . B B .   6 LEU HB3  1 1 
       16 50979 2 1  6 LEU HD11 H  -12.297  -8.709  -2.554 1.00 . B B .   6 LEU HD11 1 1 
       16 50980 2 1  6 LEU HD12 H  -13.188  -9.737  -1.419 1.00 . B B .   6 LEU HD12 1 1 
       16 50981 2 1  6 LEU HD13 H  -14.026  -8.983  -2.783 1.00 . B B .   6 LEU HD13 1 1 
       16 50982 2 1  6 LEU HD21 H  -12.202  -8.377   0.381 1.00 . B B .   6 LEU HD21 1 1 
       16 50983 2 1  6 LEU HD22 H  -11.434  -7.236  -0.749 1.00 . B B .   6 LEU HD22 1 1 
       16 50984 2 1  6 LEU HD23 H  -12.554  -6.644   0.502 1.00 . B B .   6 LEU HD23 1 1 
       16 50985 2 1  6 LEU HG   H  -14.396  -7.788  -0.515 1.00 . B B .   6 LEU HG   1 1 
       16 50986 2 1  6 LEU N    N  -15.933  -7.084  -2.332 1.00 . B B .   6 LEU N    1 1 
       16 50987 2 1  6 LEU O    O  -14.863  -7.247  -4.864 1.00 . B B .   6 LEU O    1 1 
       16 50988 2 1  7 THR C    C  -12.637  -5.447  -6.567 1.00 . B B .   7 THR C    1 1 
       16 50989 2 1  7 THR CA   C  -14.059  -4.921  -6.317 1.00 . B B .   7 THR CA   1 1 
       16 50990 2 1  7 THR CB   C  -14.185  -3.451  -6.758 1.00 . B B .   7 THR CB   1 1 
       16 50991 2 1  7 THR CG2  C  -12.989  -2.623  -6.275 1.00 . B B .   7 THR CG2  1 1 
       16 50992 2 1  7 THR H    H  -14.405  -4.180  -4.342 1.00 . B B .   7 THR H    1 1 
       16 50993 2 1  7 THR HA   H  -14.758  -5.525  -6.897 1.00 . B B .   7 THR HA   1 1 
       16 50994 2 1  7 THR HB   H  -15.102  -3.044  -6.330 1.00 . B B .   7 THR HB   1 1 
       16 50995 2 1  7 THR HG1  H  -15.089  -3.737  -8.462 1.00 . B B .   7 THR HG1  1 1 
       16 50996 2 1  7 THR HG21 H  -13.287  -1.614  -6.006 1.00 . B B .   7 THR HG21 1 1 
       16 50997 2 1  7 THR HG22 H  -12.591  -3.094  -5.385 1.00 . B B .   7 THR HG22 1 1 
       16 50998 2 1  7 THR HG23 H  -12.203  -2.574  -7.027 1.00 . B B .   7 THR HG23 1 1 
       16 50999 2 1  7 THR N    N  -14.426  -5.032  -4.904 1.00 . B B .   7 THR N    1 1 
       16 51000 2 1  7 THR O    O  -12.017  -6.018  -5.675 1.00 . B B .   7 THR O    1 1 
       16 51001 2 1  7 THR OG1  O  -14.256  -3.357  -8.170 1.00 . B B .   7 THR OG1  1 1 
       16 51002 2 1  8 GLU C    C   -9.646  -5.165  -7.345 1.00 . B B .   8 GLU C    1 1 
       16 51003 2 1  8 GLU CA   C  -10.810  -5.736  -8.172 1.00 . B B .   8 GLU CA   1 1 
       16 51004 2 1  8 GLU CB   C  -10.582  -5.562  -9.666 1.00 . B B .   8 GLU CB   1 1 
       16 51005 2 1  8 GLU CD   C   -9.203  -6.419 -11.596 1.00 . B B .   8 GLU CD   1 1 
       16 51006 2 1  8 GLU CG   C   -9.466  -6.524 -10.093 1.00 . B B .   8 GLU CG   1 1 
       16 51007 2 1  8 GLU H    H  -12.620  -4.608  -8.407 1.00 . B B .   8 GLU H    1 1 
       16 51008 2 1  8 GLU HA   H  -10.900  -6.808  -8.056 1.00 . B B .   8 GLU HA   1 1 
       16 51009 2 1  8 GLU HB2  H  -11.487  -5.819 -10.218 1.00 . B B .   8 GLU HB2  1 1 
       16 51010 2 1  8 GLU HB3  H  -10.295  -4.538  -9.896 1.00 . B B .   8 GLU HB3  1 1 
       16 51011 2 1  8 GLU HG2  H   -8.552  -6.295  -9.546 1.00 . B B .   8 GLU HG2  1 1 
       16 51012 2 1  8 GLU HG3  H   -9.733  -7.550  -9.808 1.00 . B B .   8 GLU HG3  1 1 
       16 51013 2 1  8 GLU N    N  -12.093  -5.184  -7.761 1.00 . B B .   8 GLU N    1 1 
       16 51014 2 1  8 GLU O    O   -8.907  -5.882  -6.672 1.00 . B B .   8 GLU O    1 1 
       16 51015 2 1  8 GLU OE1  O   -9.769  -5.487 -12.214 1.00 . B B .   8 GLU OE1  1 1 
       16 51016 2 1  8 GLU OE2  O   -8.436  -7.265 -12.102 1.00 . B B .   8 GLU OE2  1 1 
       16 51017 2 1  9 LEU C    C   -8.580  -3.578  -5.103 1.00 . B B .   9 LEU C    1 1 
       16 51018 2 1  9 LEU CA   C   -8.429  -3.197  -6.581 1.00 . B B .   9 LEU CA   1 1 
       16 51019 2 1  9 LEU CB   C   -8.424  -1.676  -6.819 1.00 . B B .   9 LEU CB   1 1 
       16 51020 2 1  9 LEU CD1  C   -7.834   0.040  -8.607 1.00 . B B .   9 LEU CD1  1 1 
       16 51021 2 1  9 LEU CD2  C   -6.034  -1.258  -7.542 1.00 . B B .   9 LEU CD2  1 1 
       16 51022 2 1  9 LEU CG   C   -7.498  -1.323  -7.999 1.00 . B B .   9 LEU CG   1 1 
       16 51023 2 1  9 LEU H    H   -9.999  -3.301  -8.038 1.00 . B B .   9 LEU H    1 1 
       16 51024 2 1  9 LEU HA   H   -7.469  -3.601  -6.902 1.00 . B B .   9 LEU HA   1 1 
       16 51025 2 1  9 LEU HB2  H   -9.442  -1.339  -7.023 1.00 . B B .   9 LEU HB2  1 1 
       16 51026 2 1  9 LEU HB3  H   -8.067  -1.159  -5.928 1.00 . B B .   9 LEU HB3  1 1 
       16 51027 2 1  9 LEU HD11 H   -7.109   0.271  -9.391 1.00 . B B .   9 LEU HD11 1 1 
       16 51028 2 1  9 LEU HD12 H   -8.830   0.011  -9.045 1.00 . B B .   9 LEU HD12 1 1 
       16 51029 2 1  9 LEU HD13 H   -7.795   0.813  -7.842 1.00 . B B .   9 LEU HD13 1 1 
       16 51030 2 1  9 LEU HD21 H   -5.743  -2.177  -7.038 1.00 . B B .   9 LEU HD21 1 1 
       16 51031 2 1  9 LEU HD22 H   -5.387  -1.107  -8.408 1.00 . B B .   9 LEU HD22 1 1 
       16 51032 2 1  9 LEU HD23 H   -5.899  -0.418  -6.857 1.00 . B B .   9 LEU HD23 1 1 
       16 51033 2 1  9 LEU HG   H   -7.615  -2.078  -8.780 1.00 . B B .   9 LEU HG   1 1 
       16 51034 2 1  9 LEU N    N   -9.456  -3.845  -7.387 1.00 . B B .   9 LEU N    1 1 
       16 51035 2 1  9 LEU O    O   -7.581  -3.868  -4.446 1.00 . B B .   9 LEU O    1 1 
       16 51036 2 1 10 GLU C    C   -9.610  -5.561  -3.029 1.00 . B B .  10 GLU C    1 1 
       16 51037 2 1 10 GLU CA   C  -10.114  -4.115  -3.260 1.00 . B B .  10 GLU CA   1 1 
       16 51038 2 1 10 GLU CB   C  -11.605  -3.992  -2.963 1.00 . B B .  10 GLU CB   1 1 
       16 51039 2 1 10 GLU CD   C  -13.700  -2.665  -2.713 1.00 . B B .  10 GLU CD   1 1 
       16 51040 2 1 10 GLU CG   C  -12.188  -2.573  -2.915 1.00 . B B .  10 GLU CG   1 1 
       16 51041 2 1 10 GLU H    H  -10.594  -3.399  -5.195 1.00 . B B .  10 GLU H    1 1 
       16 51042 2 1 10 GLU HA   H   -9.631  -3.444  -2.556 1.00 . B B .  10 GLU HA   1 1 
       16 51043 2 1 10 GLU HB2  H  -12.150  -4.570  -3.699 1.00 . B B .  10 GLU HB2  1 1 
       16 51044 2 1 10 GLU HB3  H  -11.761  -4.420  -1.973 1.00 . B B .  10 GLU HB3  1 1 
       16 51045 2 1 10 GLU HG2  H  -11.748  -2.049  -2.078 1.00 . B B .  10 GLU HG2  1 1 
       16 51046 2 1 10 GLU HG3  H  -11.944  -1.978  -3.789 1.00 . B B .  10 GLU HG3  1 1 
       16 51047 2 1 10 GLU N    N   -9.817  -3.637  -4.601 1.00 . B B .  10 GLU N    1 1 
       16 51048 2 1 10 GLU O    O   -8.941  -5.821  -2.030 1.00 . B B .  10 GLU O    1 1 
       16 51049 2 1 10 GLU OE1  O  -14.103  -2.938  -1.565 1.00 . B B .  10 GLU OE1  1 1 
       16 51050 2 1 10 GLU OE2  O  -14.436  -2.552  -3.720 1.00 . B B .  10 GLU OE2  1 1 
       16 51051 2 1 11 GLU C    C   -7.857  -7.889  -3.779 1.00 . B B .  11 GLU C    1 1 
       16 51052 2 1 11 GLU CA   C   -9.394  -7.883  -3.747 1.00 . B B .  11 GLU CA   1 1 
       16 51053 2 1 11 GLU CB   C  -10.019  -8.883  -4.739 1.00 . B B .  11 GLU CB   1 1 
       16 51054 2 1 11 GLU CD   C  -10.376  -9.762  -7.063 1.00 . B B .  11 GLU CD   1 1 
       16 51055 2 1 11 GLU CG   C   -9.821  -8.624  -6.214 1.00 . B B .  11 GLU CG   1 1 
       16 51056 2 1 11 GLU H    H  -10.471  -6.311  -4.733 1.00 . B B .  11 GLU H    1 1 
       16 51057 2 1 11 GLU HA   H   -9.724  -8.220  -2.762 1.00 . B B .  11 GLU HA   1 1 
       16 51058 2 1 11 GLU HB2  H   -9.628  -9.878  -4.556 1.00 . B B .  11 GLU HB2  1 1 
       16 51059 2 1 11 GLU HB3  H  -11.101  -8.866  -4.642 1.00 . B B .  11 GLU HB3  1 1 
       16 51060 2 1 11 GLU HG2  H  -10.427  -7.751  -6.372 1.00 . B B .  11 GLU HG2  1 1 
       16 51061 2 1 11 GLU HG3  H   -8.778  -8.452  -6.470 1.00 . B B .  11 GLU HG3  1 1 
       16 51062 2 1 11 GLU N    N   -9.907  -6.520  -3.916 1.00 . B B .  11 GLU N    1 1 
       16 51063 2 1 11 GLU O    O   -7.208  -8.601  -3.010 1.00 . B B .  11 GLU O    1 1 
       16 51064 2 1 11 GLU OE1  O   -9.776 -10.856  -6.999 1.00 . B B .  11 GLU OE1  1 1 
       16 51065 2 1 11 GLU OE2  O  -11.403  -9.525  -7.734 1.00 . B B .  11 GLU OE2  1 1 
       16 51066 2 1 12 SER C    C   -5.218  -6.446  -3.411 1.00 . B B .  12 SER C    1 1 
       16 51067 2 1 12 SER CA   C   -5.822  -6.911  -4.746 1.00 . B B .  12 SER CA   1 1 
       16 51068 2 1 12 SER CB   C   -5.465  -5.991  -5.919 1.00 . B B .  12 SER CB   1 1 
       16 51069 2 1 12 SER H    H   -7.871  -6.542  -5.280 1.00 . B B .  12 SER H    1 1 
       16 51070 2 1 12 SER HA   H   -5.418  -7.897  -4.981 1.00 . B B .  12 SER HA   1 1 
       16 51071 2 1 12 SER HB2  H   -6.028  -6.307  -6.800 1.00 . B B .  12 SER HB2  1 1 
       16 51072 2 1 12 SER HB3  H   -5.719  -4.959  -5.684 1.00 . B B .  12 SER HB3  1 1 
       16 51073 2 1 12 SER HG   H   -3.912  -5.709  -7.071 1.00 . B B .  12 SER HG   1 1 
       16 51074 2 1 12 SER N    N   -7.268  -7.056  -4.642 1.00 . B B .  12 SER N    1 1 
       16 51075 2 1 12 SER O    O   -4.268  -7.048  -2.910 1.00 . B B .  12 SER O    1 1 
       16 51076 2 1 12 SER OG   O   -4.083  -6.081  -6.202 1.00 . B B .  12 SER OG   1 1 
       16 51077 2 1 13 ILE C    C   -5.609  -6.123  -0.439 1.00 . B B .  13 ILE C    1 1 
       16 51078 2 1 13 ILE CA   C   -5.331  -5.009  -1.453 1.00 . B B .  13 ILE CA   1 1 
       16 51079 2 1 13 ILE CB   C   -5.786  -3.592  -1.027 1.00 . B B .  13 ILE CB   1 1 
       16 51080 2 1 13 ILE CD1  C   -8.138  -3.580  -0.013 1.00 . B B .  13 ILE CD1  1 1 
       16 51081 2 1 13 ILE CG1  C   -7.269  -3.285  -1.237 1.00 . B B .  13 ILE CG1  1 1 
       16 51082 2 1 13 ILE CG2  C   -4.944  -2.591  -1.830 1.00 . B B .  13 ILE CG2  1 1 
       16 51083 2 1 13 ILE H    H   -6.557  -4.919  -3.229 1.00 . B B .  13 ILE H    1 1 
       16 51084 2 1 13 ILE HA   H   -4.245  -4.951  -1.496 1.00 . B B .  13 ILE HA   1 1 
       16 51085 2 1 13 ILE HB   H   -5.592  -3.421   0.032 1.00 . B B .  13 ILE HB   1 1 
       16 51086 2 1 13 ILE HD11 H   -8.080  -4.642   0.214 1.00 . B B .  13 ILE HD11 1 1 
       16 51087 2 1 13 ILE HD12 H   -7.789  -3.009   0.844 1.00 . B B .  13 ILE HD12 1 1 
       16 51088 2 1 13 ILE HD13 H   -9.176  -3.305  -0.214 1.00 . B B .  13 ILE HD13 1 1 
       16 51089 2 1 13 ILE HG12 H   -7.389  -2.245  -1.508 1.00 . B B .  13 ILE HG12 1 1 
       16 51090 2 1 13 ILE HG13 H   -7.622  -3.859  -2.071 1.00 . B B .  13 ILE HG13 1 1 
       16 51091 2 1 13 ILE HG21 H   -5.174  -2.673  -2.893 1.00 . B B .  13 ILE HG21 1 1 
       16 51092 2 1 13 ILE HG22 H   -5.146  -1.577  -1.496 1.00 . B B .  13 ILE HG22 1 1 
       16 51093 2 1 13 ILE HG23 H   -3.881  -2.781  -1.678 1.00 . B B .  13 ILE HG23 1 1 
       16 51094 2 1 13 ILE N    N   -5.772  -5.396  -2.794 1.00 . B B .  13 ILE N    1 1 
       16 51095 2 1 13 ILE O    O   -4.782  -6.349   0.445 1.00 . B B .  13 ILE O    1 1 
       16 51096 2 1 14 GLU C    C   -5.787  -8.998   0.226 1.00 . B B .  14 GLU C    1 1 
       16 51097 2 1 14 GLU CA   C   -6.964  -8.017   0.265 1.00 . B B .  14 GLU CA   1 1 
       16 51098 2 1 14 GLU CB   C   -8.314  -8.686  -0.037 1.00 . B B .  14 GLU CB   1 1 
       16 51099 2 1 14 GLU CD   C   -8.048 -10.445   1.814 1.00 . B B .  14 GLU CD   1 1 
       16 51100 2 1 14 GLU CG   C   -8.907  -9.336   1.225 1.00 . B B .  14 GLU CG   1 1 
       16 51101 2 1 14 GLU H    H   -7.389  -6.628  -1.309 1.00 . B B .  14 GLU H    1 1 
       16 51102 2 1 14 GLU HA   H   -7.028  -7.621   1.279 1.00 . B B .  14 GLU HA   1 1 
       16 51103 2 1 14 GLU HB2  H   -9.023  -7.934  -0.380 1.00 . B B .  14 GLU HB2  1 1 
       16 51104 2 1 14 GLU HB3  H   -8.203  -9.446  -0.812 1.00 . B B .  14 GLU HB3  1 1 
       16 51105 2 1 14 GLU HG2  H   -9.012  -8.583   2.006 1.00 . B B .  14 GLU HG2  1 1 
       16 51106 2 1 14 GLU HG3  H   -9.888  -9.750   0.994 1.00 . B B .  14 GLU HG3  1 1 
       16 51107 2 1 14 GLU N    N   -6.713  -6.864  -0.589 1.00 . B B .  14 GLU N    1 1 
       16 51108 2 1 14 GLU O    O   -5.181  -9.215   1.271 1.00 . B B .  14 GLU O    1 1 
       16 51109 2 1 14 GLU OE1  O   -7.594 -11.303   1.029 1.00 . B B .  14 GLU OE1  1 1 
       16 51110 2 1 14 GLU OE2  O   -7.844 -10.395   3.046 1.00 . B B .  14 GLU OE2  1 1 
       16 51111 2 1 15 THR C    C   -3.137 -10.269  -0.218 1.00 . B B .  15 THR C    1 1 
       16 51112 2 1 15 THR CA   C   -4.421 -10.633  -0.992 1.00 . B B .  15 THR CA   1 1 
       16 51113 2 1 15 THR CB   C   -4.160 -11.159  -2.419 1.00 . B B .  15 THR CB   1 1 
       16 51114 2 1 15 THR CG2  C   -3.556 -10.145  -3.389 1.00 . B B .  15 THR CG2  1 1 
       16 51115 2 1 15 THR H    H   -5.955  -9.313  -1.773 1.00 . B B .  15 THR H    1 1 
       16 51116 2 1 15 THR HA   H   -4.880 -11.483  -0.492 1.00 . B B .  15 THR HA   1 1 
       16 51117 2 1 15 THR HB   H   -5.111 -11.498  -2.837 1.00 . B B .  15 THR HB   1 1 
       16 51118 2 1 15 THR HG1  H   -3.015 -12.524  -3.236 1.00 . B B .  15 THR HG1  1 1 
       16 51119 2 1 15 THR HG21 H   -2.626  -9.732  -3.001 1.00 . B B .  15 THR HG21 1 1 
       16 51120 2 1 15 THR HG22 H   -3.345 -10.626  -4.346 1.00 . B B .  15 THR HG22 1 1 
       16 51121 2 1 15 THR HG23 H   -4.276  -9.354  -3.562 1.00 . B B .  15 THR HG23 1 1 
       16 51122 2 1 15 THR N    N   -5.422  -9.555  -0.940 1.00 . B B .  15 THR N    1 1 
       16 51123 2 1 15 THR O    O   -2.611 -11.059   0.572 1.00 . B B .  15 THR O    1 1 
       16 51124 2 1 15 THR OG1  O   -3.293 -12.275  -2.349 1.00 . B B .  15 THR OG1  1 1 
       16 51125 2 1 16 VAL C    C   -1.802  -8.404   1.845 1.00 . B B .  16 VAL C    1 1 
       16 51126 2 1 16 VAL CA   C   -1.481  -8.574   0.357 1.00 . B B .  16 VAL CA   1 1 
       16 51127 2 1 16 VAL CB   C   -0.820  -7.332  -0.269 1.00 . B B .  16 VAL CB   1 1 
       16 51128 2 1 16 VAL CG1  C   -0.292  -7.653  -1.672 1.00 . B B .  16 VAL CG1  1 1 
       16 51129 2 1 16 VAL CG2  C   -1.739  -6.112  -0.352 1.00 . B B .  16 VAL CG2  1 1 
       16 51130 2 1 16 VAL H    H   -3.192  -8.401  -0.950 1.00 . B B .  16 VAL H    1 1 
       16 51131 2 1 16 VAL HA   H   -0.731  -9.365   0.295 1.00 . B B .  16 VAL HA   1 1 
       16 51132 2 1 16 VAL HB   H    0.038  -7.064   0.351 1.00 . B B .  16 VAL HB   1 1 
       16 51133 2 1 16 VAL HG11 H    0.258  -6.794  -2.061 1.00 . B B .  16 VAL HG11 1 1 
       16 51134 2 1 16 VAL HG12 H    0.380  -8.511  -1.635 1.00 . B B .  16 VAL HG12 1 1 
       16 51135 2 1 16 VAL HG13 H   -1.121  -7.877  -2.342 1.00 . B B .  16 VAL HG13 1 1 
       16 51136 2 1 16 VAL HG21 H   -2.086  -5.819   0.637 1.00 . B B .  16 VAL HG21 1 1 
       16 51137 2 1 16 VAL HG22 H   -1.197  -5.273  -0.791 1.00 . B B .  16 VAL HG22 1 1 
       16 51138 2 1 16 VAL HG23 H   -2.587  -6.348  -0.988 1.00 . B B .  16 VAL HG23 1 1 
       16 51139 2 1 16 VAL N    N   -2.654  -9.034  -0.379 1.00 . B B .  16 VAL N    1 1 
       16 51140 2 1 16 VAL O    O   -1.010  -8.830   2.687 1.00 . B B .  16 VAL O    1 1 
       16 51141 2 1 17 VAL C    C   -3.395  -9.065   4.255 1.00 . B B .  17 VAL C    1 1 
       16 51142 2 1 17 VAL CA   C   -3.370  -7.690   3.582 1.00 . B B .  17 VAL CA   1 1 
       16 51143 2 1 17 VAL CB   C   -4.700  -6.923   3.712 1.00 . B B .  17 VAL CB   1 1 
       16 51144 2 1 17 VAL CG1  C   -5.311  -7.068   5.113 1.00 . B B .  17 VAL CG1  1 1 
       16 51145 2 1 17 VAL CG2  C   -4.452  -5.429   3.464 1.00 . B B .  17 VAL CG2  1 1 
       16 51146 2 1 17 VAL H    H   -3.614  -7.530   1.470 1.00 . B B .  17 VAL H    1 1 
       16 51147 2 1 17 VAL HA   H   -2.609  -7.105   4.101 1.00 . B B .  17 VAL HA   1 1 
       16 51148 2 1 17 VAL HB   H   -5.429  -7.299   2.991 1.00 . B B .  17 VAL HB   1 1 
       16 51149 2 1 17 VAL HG11 H   -6.167  -6.400   5.211 1.00 . B B .  17 VAL HG11 1 1 
       16 51150 2 1 17 VAL HG12 H   -5.658  -8.088   5.275 1.00 . B B .  17 VAL HG12 1 1 
       16 51151 2 1 17 VAL HG13 H   -4.570  -6.814   5.872 1.00 . B B .  17 VAL HG13 1 1 
       16 51152 2 1 17 VAL HG21 H   -5.404  -4.903   3.425 1.00 . B B .  17 VAL HG21 1 1 
       16 51153 2 1 17 VAL HG22 H   -3.852  -5.011   4.271 1.00 . B B .  17 VAL HG22 1 1 
       16 51154 2 1 17 VAL HG23 H   -3.925  -5.273   2.523 1.00 . B B .  17 VAL HG23 1 1 
       16 51155 2 1 17 VAL N    N   -2.952  -7.811   2.191 1.00 . B B .  17 VAL N    1 1 
       16 51156 2 1 17 VAL O    O   -2.757  -9.225   5.293 1.00 . B B .  17 VAL O    1 1 
       16 51157 2 1 18 THR C    C   -2.717 -11.981   4.380 1.00 . B B .  18 THR C    1 1 
       16 51158 2 1 18 THR CA   C   -4.127 -11.395   4.272 1.00 . B B .  18 THR CA   1 1 
       16 51159 2 1 18 THR CB   C   -5.133 -12.320   3.567 1.00 . B B .  18 THR CB   1 1 
       16 51160 2 1 18 THR CG2  C   -4.829 -12.540   2.090 1.00 . B B .  18 THR CG2  1 1 
       16 51161 2 1 18 THR H    H   -4.619  -9.870   2.845 1.00 . B B .  18 THR H    1 1 
       16 51162 2 1 18 THR HA   H   -4.516 -11.277   5.282 1.00 . B B .  18 THR HA   1 1 
       16 51163 2 1 18 THR HB   H   -6.118 -11.868   3.649 1.00 . B B .  18 THR HB   1 1 
       16 51164 2 1 18 THR HG1  H   -5.921 -14.066   3.839 1.00 . B B .  18 THR HG1  1 1 
       16 51165 2 1 18 THR HG21 H   -3.886 -13.065   1.944 1.00 . B B .  18 THR HG21 1 1 
       16 51166 2 1 18 THR HG22 H   -5.635 -13.109   1.625 1.00 . B B .  18 THR HG22 1 1 
       16 51167 2 1 18 THR HG23 H   -4.785 -11.568   1.613 1.00 . B B .  18 THR HG23 1 1 
       16 51168 2 1 18 THR N    N   -4.089 -10.057   3.691 1.00 . B B .  18 THR N    1 1 
       16 51169 2 1 18 THR O    O   -2.344 -12.473   5.445 1.00 . B B .  18 THR O    1 1 
       16 51170 2 1 18 THR OG1  O   -5.190 -13.572   4.220 1.00 . B B .  18 THR OG1  1 1 
       16 51171 2 1 19 THR C    C    0.199 -11.753   4.601 1.00 . B B .  19 THR C    1 1 
       16 51172 2 1 19 THR CA   C   -0.520 -12.358   3.389 1.00 . B B .  19 THR CA   1 1 
       16 51173 2 1 19 THR CB   C    0.195 -12.074   2.063 1.00 . B B .  19 THR CB   1 1 
       16 51174 2 1 19 THR CG2  C    1.625 -12.607   2.081 1.00 . B B .  19 THR CG2  1 1 
       16 51175 2 1 19 THR H    H   -2.212 -11.459   2.457 1.00 . B B .  19 THR H    1 1 
       16 51176 2 1 19 THR HA   H   -0.554 -13.440   3.524 1.00 . B B .  19 THR HA   1 1 
       16 51177 2 1 19 THR HB   H    0.221 -11.003   1.862 1.00 . B B .  19 THR HB   1 1 
       16 51178 2 1 19 THR HG1  H   -1.293 -12.259   0.802 1.00 . B B .  19 THR HG1  1 1 
       16 51179 2 1 19 THR HG21 H    2.043 -12.493   1.082 1.00 . B B .  19 THR HG21 1 1 
       16 51180 2 1 19 THR HG22 H    2.242 -12.049   2.788 1.00 . B B .  19 THR HG22 1 1 
       16 51181 2 1 19 THR HG23 H    1.628 -13.662   2.354 1.00 . B B .  19 THR HG23 1 1 
       16 51182 2 1 19 THR N    N   -1.894 -11.878   3.326 1.00 . B B .  19 THR N    1 1 
       16 51183 2 1 19 THR O    O    0.680 -12.482   5.470 1.00 . B B .  19 THR O    1 1 
       16 51184 2 1 19 THR OG1  O   -0.480 -12.735   1.015 1.00 . B B .  19 THR OG1  1 1 
       16 51185 2 1 20 PHE C    C    0.132 -10.271   7.176 1.00 . B B .  20 PHE C    1 1 
       16 51186 2 1 20 PHE CA   C    0.776  -9.761   5.882 1.00 . B B .  20 PHE CA   1 1 
       16 51187 2 1 20 PHE CB   C    0.649  -8.238   5.746 1.00 . B B .  20 PHE CB   1 1 
       16 51188 2 1 20 PHE CD1  C    3.004  -7.349   5.882 1.00 . B B .  20 PHE CD1  1 1 
       16 51189 2 1 20 PHE CD2  C    1.879  -7.275   3.731 1.00 . B B .  20 PHE CD2  1 1 
       16 51190 2 1 20 PHE CE1  C    4.143  -6.752   5.318 1.00 . B B .  20 PHE CE1  1 1 
       16 51191 2 1 20 PHE CE2  C    3.025  -6.693   3.160 1.00 . B B .  20 PHE CE2  1 1 
       16 51192 2 1 20 PHE CG   C    1.860  -7.589   5.102 1.00 . B B .  20 PHE CG   1 1 
       16 51193 2 1 20 PHE CZ   C    4.151  -6.418   3.955 1.00 . B B .  20 PHE CZ   1 1 
       16 51194 2 1 20 PHE H    H   -0.233  -9.862   3.994 1.00 . B B .  20 PHE H    1 1 
       16 51195 2 1 20 PHE HA   H    1.837 -10.013   5.938 1.00 . B B .  20 PHE HA   1 1 
       16 51196 2 1 20 PHE HB2  H   -0.260  -7.984   5.200 1.00 . B B .  20 PHE HB2  1 1 
       16 51197 2 1 20 PHE HB3  H    0.549  -7.811   6.745 1.00 . B B .  20 PHE HB3  1 1 
       16 51198 2 1 20 PHE HD1  H    3.017  -7.663   6.909 1.00 . B B .  20 PHE HD1  1 1 
       16 51199 2 1 20 PHE HD2  H    1.027  -7.492   3.106 1.00 . B B .  20 PHE HD2  1 1 
       16 51200 2 1 20 PHE HE1  H    5.023  -6.589   5.924 1.00 . B B .  20 PHE HE1  1 1 
       16 51201 2 1 20 PHE HE2  H    3.043  -6.463   2.106 1.00 . B B .  20 PHE HE2  1 1 
       16 51202 2 1 20 PHE HZ   H    5.033  -5.980   3.510 1.00 . B B .  20 PHE HZ   1 1 
       16 51203 2 1 20 PHE N    N    0.217 -10.423   4.711 1.00 . B B .  20 PHE N    1 1 
       16 51204 2 1 20 PHE O    O    0.831 -10.532   8.148 1.00 . B B .  20 PHE O    1 1 
       16 51205 2 1 21 PHE C    C   -1.618 -12.276   8.794 1.00 . B B .  21 PHE C    1 1 
       16 51206 2 1 21 PHE CA   C   -1.954 -10.845   8.368 1.00 . B B .  21 PHE CA   1 1 
       16 51207 2 1 21 PHE CB   C   -3.452 -10.667   8.082 1.00 . B B .  21 PHE CB   1 1 
       16 51208 2 1 21 PHE CD1  C   -4.253  -9.929  10.373 1.00 . B B .  21 PHE CD1  1 1 
       16 51209 2 1 21 PHE CD2  C   -5.527 -11.622   9.172 1.00 . B B .  21 PHE CD2  1 1 
       16 51210 2 1 21 PHE CE1  C   -5.228  -9.917  11.387 1.00 . B B .  21 PHE CE1  1 1 
       16 51211 2 1 21 PHE CE2  C   -6.508 -11.601  10.180 1.00 . B B .  21 PHE CE2  1 1 
       16 51212 2 1 21 PHE CG   C   -4.392 -10.792   9.267 1.00 . B B .  21 PHE CG   1 1 
       16 51213 2 1 21 PHE CZ   C   -6.355 -10.753  11.292 1.00 . B B .  21 PHE CZ   1 1 
       16 51214 2 1 21 PHE H    H   -1.702 -10.215   6.351 1.00 . B B .  21 PHE H    1 1 
       16 51215 2 1 21 PHE HA   H   -1.672 -10.201   9.201 1.00 . B B .  21 PHE HA   1 1 
       16 51216 2 1 21 PHE HB2  H   -3.614  -9.677   7.656 1.00 . B B .  21 PHE HB2  1 1 
       16 51217 2 1 21 PHE HB3  H   -3.727 -11.407   7.335 1.00 . B B .  21 PHE HB3  1 1 
       16 51218 2 1 21 PHE HD1  H   -3.435  -9.223  10.421 1.00 . B B .  21 PHE HD1  1 1 
       16 51219 2 1 21 PHE HD2  H   -5.701 -12.215   8.283 1.00 . B B .  21 PHE HD2  1 1 
       16 51220 2 1 21 PHE HE1  H   -5.132  -9.230  12.217 1.00 . B B .  21 PHE HE1  1 1 
       16 51221 2 1 21 PHE HE2  H   -7.412 -12.182  10.063 1.00 . B B .  21 PHE HE2  1 1 
       16 51222 2 1 21 PHE HZ   H   -7.137 -10.694  12.038 1.00 . B B .  21 PHE HZ   1 1 
       16 51223 2 1 21 PHE N    N   -1.191 -10.422   7.201 1.00 . B B .  21 PHE N    1 1 
       16 51224 2 1 21 PHE O    O   -1.761 -12.597   9.977 1.00 . B B .  21 PHE O    1 1 
       16 51225 2 1 22 THR C    C    0.750 -14.147   8.973 1.00 . B B .  22 THR C    1 1 
       16 51226 2 1 22 THR CA   C   -0.599 -14.417   8.300 1.00 . B B .  22 THR CA   1 1 
       16 51227 2 1 22 THR CB   C   -0.517 -15.443   7.158 1.00 . B B .  22 THR CB   1 1 
       16 51228 2 1 22 THR CG2  C   -1.901 -15.772   6.589 1.00 . B B .  22 THR CG2  1 1 
       16 51229 2 1 22 THR H    H   -1.167 -12.876   6.899 1.00 . B B .  22 THR H    1 1 
       16 51230 2 1 22 THR HA   H   -1.253 -14.862   9.052 1.00 . B B .  22 THR HA   1 1 
       16 51231 2 1 22 THR HB   H   -0.100 -16.365   7.566 1.00 . B B .  22 THR HB   1 1 
       16 51232 2 1 22 THR HG1  H    0.062 -14.159   5.792 1.00 . B B .  22 THR HG1  1 1 
       16 51233 2 1 22 THR HG21 H   -2.550 -16.146   7.381 1.00 . B B .  22 THR HG21 1 1 
       16 51234 2 1 22 THR HG22 H   -2.358 -14.891   6.142 1.00 . B B .  22 THR HG22 1 1 
       16 51235 2 1 22 THR HG23 H   -1.803 -16.540   5.822 1.00 . B B .  22 THR HG23 1 1 
       16 51236 2 1 22 THR N    N   -1.173 -13.145   7.880 1.00 . B B .  22 THR N    1 1 
       16 51237 2 1 22 THR O    O    0.890 -14.392  10.169 1.00 . B B .  22 THR O    1 1 
       16 51238 2 1 22 THR OG1  O    0.332 -15.027   6.113 1.00 . B B .  22 THR OG1  1 1 
       16 51239 2 1 23 PHE C    C    3.058 -12.489  10.062 1.00 . B B .  23 PHE C    1 1 
       16 51240 2 1 23 PHE CA   C    3.060 -13.303   8.761 1.00 . B B .  23 PHE CA   1 1 
       16 51241 2 1 23 PHE CB   C    3.934 -12.627   7.695 1.00 . B B .  23 PHE CB   1 1 
       16 51242 2 1 23 PHE CD1  C    3.870 -13.999   5.559 1.00 . B B .  23 PHE CD1  1 1 
       16 51243 2 1 23 PHE CD2  C    5.846 -14.130   6.977 1.00 . B B .  23 PHE CD2  1 1 
       16 51244 2 1 23 PHE CE1  C    4.455 -14.909   4.663 1.00 . B B .  23 PHE CE1  1 1 
       16 51245 2 1 23 PHE CE2  C    6.427 -15.046   6.081 1.00 . B B .  23 PHE CE2  1 1 
       16 51246 2 1 23 PHE CG   C    4.568 -13.596   6.713 1.00 . B B .  23 PHE CG   1 1 
       16 51247 2 1 23 PHE CZ   C    5.736 -15.426   4.918 1.00 . B B .  23 PHE CZ   1 1 
       16 51248 2 1 23 PHE H    H    1.515 -13.381   7.268 1.00 . B B .  23 PHE H    1 1 
       16 51249 2 1 23 PHE HA   H    3.517 -14.264   9.002 1.00 . B B .  23 PHE HA   1 1 
       16 51250 2 1 23 PHE HB2  H    3.352 -11.875   7.162 1.00 . B B .  23 PHE HB2  1 1 
       16 51251 2 1 23 PHE HB3  H    4.748 -12.103   8.202 1.00 . B B .  23 PHE HB3  1 1 
       16 51252 2 1 23 PHE HD1  H    2.881 -13.622   5.353 1.00 . B B .  23 PHE HD1  1 1 
       16 51253 2 1 23 PHE HD2  H    6.384 -13.847   7.870 1.00 . B B .  23 PHE HD2  1 1 
       16 51254 2 1 23 PHE HE1  H    3.917 -15.211   3.775 1.00 . B B .  23 PHE HE1  1 1 
       16 51255 2 1 23 PHE HE2  H    7.406 -15.454   6.283 1.00 . B B .  23 PHE HE2  1 1 
       16 51256 2 1 23 PHE HZ   H    6.176 -16.129   4.226 1.00 . B B .  23 PHE HZ   1 1 
       16 51257 2 1 23 PHE N    N    1.713 -13.568   8.246 1.00 . B B .  23 PHE N    1 1 
       16 51258 2 1 23 PHE O    O    3.940 -12.656  10.890 1.00 . B B .  23 PHE O    1 1 
       16 51259 2 1 24 ALA C    C    1.902 -11.714  12.725 1.00 . B B .  24 ALA C    1 1 
       16 51260 2 1 24 ALA CA   C    1.853 -10.840  11.479 1.00 . B B .  24 ALA CA   1 1 
       16 51261 2 1 24 ALA CB   C    0.482 -10.159  11.403 1.00 . B B .  24 ALA CB   1 1 
       16 51262 2 1 24 ALA H    H    1.378 -11.574   9.546 1.00 . B B .  24 ALA H    1 1 
       16 51263 2 1 24 ALA HA   H    2.636 -10.087  11.551 1.00 . B B .  24 ALA HA   1 1 
       16 51264 2 1 24 ALA HB1  H    0.344  -9.517  12.272 1.00 . B B .  24 ALA HB1  1 1 
       16 51265 2 1 24 ALA HB2  H    0.401  -9.554  10.503 1.00 . B B .  24 ALA HB2  1 1 
       16 51266 2 1 24 ALA HB3  H   -0.307 -10.911  11.394 1.00 . B B .  24 ALA HB3  1 1 
       16 51267 2 1 24 ALA N    N    2.063 -11.634  10.275 1.00 . B B .  24 ALA N    1 1 
       16 51268 2 1 24 ALA O    O    2.296 -11.254  13.801 1.00 . B B .  24 ALA O    1 1 
       16 51269 2 1 25 ARG C    C    2.835 -14.172  14.165 1.00 . B B .  25 ARG C    1 1 
       16 51270 2 1 25 ARG CA   C    1.437 -13.942  13.642 1.00 . B B .  25 ARG CA   1 1 
       16 51271 2 1 25 ARG CB   C    0.726 -15.245  13.210 1.00 . B B .  25 ARG CB   1 1 
       16 51272 2 1 25 ARG CD   C    2.426 -17.199  13.262 1.00 . B B .  25 ARG CD   1 1 
       16 51273 2 1 25 ARG CG   C    1.562 -16.258  12.404 1.00 . B B .  25 ARG CG   1 1 
       16 51274 2 1 25 ARG CZ   C    2.208 -19.019  14.918 1.00 . B B .  25 ARG CZ   1 1 
       16 51275 2 1 25 ARG H    H    1.158 -13.273  11.652 1.00 . B B .  25 ARG H    1 1 
       16 51276 2 1 25 ARG HA   H    0.902 -13.537  14.493 1.00 . B B .  25 ARG HA   1 1 
       16 51277 2 1 25 ARG HB2  H    0.353 -15.753  14.101 1.00 . B B .  25 ARG HB2  1 1 
       16 51278 2 1 25 ARG HB3  H   -0.133 -14.957  12.598 1.00 . B B .  25 ARG HB3  1 1 
       16 51279 2 1 25 ARG HD2  H    3.172 -17.659  12.609 1.00 . B B .  25 ARG HD2  1 1 
       16 51280 2 1 25 ARG HD3  H    2.919 -16.632  14.038 1.00 . B B .  25 ARG HD3  1 1 
       16 51281 2 1 25 ARG HE   H    0.776 -18.499  13.546 1.00 . B B .  25 ARG HE   1 1 
       16 51282 2 1 25 ARG HG2  H    0.895 -16.859  11.785 1.00 . B B .  25 ARG HG2  1 1 
       16 51283 2 1 25 ARG HG3  H    2.225 -15.713  11.731 1.00 . B B .  25 ARG HG3  1 1 
       16 51284 2 1 25 ARG HH11 H    3.914 -17.870  15.207 1.00 . B B .  25 ARG HH11 1 1 
       16 51285 2 1 25 ARG HH12 H    3.805 -19.279  16.191 1.00 . B B .  25 ARG HH12 1 1 
       16 51286 2 1 25 ARG HH21 H    0.653 -20.347  14.928 1.00 . B B .  25 ARG HH21 1 1 
       16 51287 2 1 25 ARG HH22 H    1.905 -20.683  16.079 1.00 . B B .  25 ARG HH22 1 1 
       16 51288 2 1 25 ARG N    N    1.441 -12.963  12.576 1.00 . B B .  25 ARG N    1 1 
       16 51289 2 1 25 ARG NE   N    1.682 -18.271  13.929 1.00 . B B .  25 ARG NE   1 1 
       16 51290 2 1 25 ARG NH1  N    3.395 -18.709  15.467 1.00 . B B .  25 ARG NH1  1 1 
       16 51291 2 1 25 ARG NH2  N    1.536 -20.093  15.348 1.00 . B B .  25 ARG NH2  1 1 
       16 51292 2 1 25 ARG O    O    2.954 -14.441  15.358 1.00 . B B .  25 ARG O    1 1 
       16 51293 2 1 26 GLN C    C    5.438 -15.206  14.835 1.00 . B B .  26 GLN C    1 1 
       16 51294 2 1 26 GLN CA   C    4.977 -15.065  13.393 1.00 . B B .  26 GLN CA   1 1 
       16 51295 2 1 26 GLN CB   C    6.106 -14.549  12.491 1.00 . B B .  26 GLN CB   1 1 
       16 51296 2 1 26 GLN CD   C    5.971 -16.225  10.576 1.00 . B B .  26 GLN CD   1 1 
       16 51297 2 1 26 GLN CG   C    6.816 -15.602  11.686 1.00 . B B .  26 GLN CG   1 1 
       16 51298 2 1 26 GLN H    H    3.684 -13.808  12.329 1.00 . B B .  26 GLN H    1 1 
       16 51299 2 1 26 GLN HA   H    4.712 -16.050  13.026 1.00 . B B .  26 GLN HA   1 1 
       16 51300 2 1 26 GLN HB2  H    5.752 -13.868  11.731 1.00 . B B .  26 GLN HB2  1 1 
       16 51301 2 1 26 GLN HB3  H    6.875 -14.045  13.072 1.00 . B B .  26 GLN HB3  1 1 
       16 51302 2 1 26 GLN HE21 H    7.641 -16.978   9.729 1.00 . B B .  26 GLN HE21 1 1 
       16 51303 2 1 26 GLN HE22 H    6.121 -17.317   8.870 1.00 . B B .  26 GLN HE22 1 1 
       16 51304 2 1 26 GLN HG2  H    7.606 -15.009  11.240 1.00 . B B .  26 GLN HG2  1 1 
       16 51305 2 1 26 GLN HG3  H    7.214 -16.344  12.369 1.00 . B B .  26 GLN HG3  1 1 
       16 51306 2 1 26 GLN N    N    3.837 -14.176  13.272 1.00 . B B .  26 GLN N    1 1 
       16 51307 2 1 26 GLN NE2  N    6.618 -16.899   9.637 1.00 . B B .  26 GLN NE2  1 1 
       16 51308 2 1 26 GLN O    O    5.319 -16.307  15.393 1.00 . B B .  26 GLN O    1 1 
       16 51309 2 1 26 GLN OE1  O    4.747 -16.107  10.549 1.00 . B B .  26 GLN OE1  1 1 
       16 51310 2 1 27 GLU C    C    5.351 -13.559  17.760 1.00 . B B .  27 GLU C    1 1 
       16 51311 2 1 27 GLU CA   C    6.406 -14.060  16.767 1.00 . B B .  27 GLU CA   1 1 
       16 51312 2 1 27 GLU CB   C    7.711 -13.240  16.773 1.00 . B B .  27 GLU CB   1 1 
       16 51313 2 1 27 GLU CD   C   10.061 -13.140  15.720 1.00 . B B .  27 GLU CD   1 1 
       16 51314 2 1 27 GLU CG   C    8.749 -13.902  15.844 1.00 . B B .  27 GLU CG   1 1 
       16 51315 2 1 27 GLU H    H    5.694 -13.222  14.941 1.00 . B B .  27 GLU H    1 1 
       16 51316 2 1 27 GLU HA   H    6.676 -15.069  17.086 1.00 . B B .  27 GLU HA   1 1 
       16 51317 2 1 27 GLU HB2  H    7.526 -12.223  16.420 1.00 . B B .  27 GLU HB2  1 1 
       16 51318 2 1 27 GLU HB3  H    8.117 -13.192  17.784 1.00 . B B .  27 GLU HB3  1 1 
       16 51319 2 1 27 GLU HG2  H    8.966 -14.903  16.210 1.00 . B B .  27 GLU HG2  1 1 
       16 51320 2 1 27 GLU HG3  H    8.367 -13.990  14.827 1.00 . B B .  27 GLU HG3  1 1 
       16 51321 2 1 27 GLU N    N    5.935 -14.102  15.396 1.00 . B B .  27 GLU N    1 1 
       16 51322 2 1 27 GLU O    O    4.804 -14.318  18.560 1.00 . B B .  27 GLU O    1 1 
       16 51323 2 1 27 GLU OE1  O   10.024 -11.887  15.714 1.00 . B B .  27 GLU OE1  1 1 
       16 51324 2 1 27 GLU OE2  O   11.093 -13.835  15.581 1.00 . B B .  27 GLU OE2  1 1 
       16 51325 2 1 28 GLY C    C    2.776 -11.383  17.826 1.00 . B B .  28 GLY C    1 1 
       16 51326 2 1 28 GLY CA   C    4.116 -11.536  18.525 1.00 . B B .  28 GLY CA   1 1 
       16 51327 2 1 28 GLY H    H    5.446 -11.735  16.903 1.00 . B B .  28 GLY H    1 1 
       16 51328 2 1 28 GLY HA2  H    3.975 -12.051  19.477 1.00 . B B .  28 GLY HA2  1 1 
       16 51329 2 1 28 GLY HA3  H    4.510 -10.541  18.737 1.00 . B B .  28 GLY HA3  1 1 
       16 51330 2 1 28 GLY N    N    5.097 -12.246  17.716 1.00 . B B .  28 GLY N    1 1 
       16 51331 2 1 28 GLY O    O    2.779 -10.677  16.826 1.00 . B B .  28 GLY O    1 1 
       16 51332 2 1 29 ARG C    C   -0.029 -11.002  16.645 1.00 . B B .  29 ARG C    1 1 
       16 51333 2 1 29 ARG CA   C    0.335 -11.195  18.129 1.00 . B B .  29 ARG CA   1 1 
       16 51334 2 1 29 ARG CB   C    0.269  -9.843  18.855 1.00 . B B .  29 ARG CB   1 1 
       16 51335 2 1 29 ARG CD   C   -1.175  -7.816  19.328 1.00 . B B .  29 ARG CD   1 1 
       16 51336 2 1 29 ARG CG   C   -1.150  -9.258  18.809 1.00 . B B .  29 ARG CG   1 1 
       16 51337 2 1 29 ARG CZ   C   -3.522  -7.482  20.134 1.00 . B B .  29 ARG CZ   1 1 
       16 51338 2 1 29 ARG H    H    1.720 -12.449  19.170 1.00 . B B .  29 ARG H    1 1 
       16 51339 2 1 29 ARG HA   H   -0.415 -11.843  18.583 1.00 . B B .  29 ARG HA   1 1 
       16 51340 2 1 29 ARG HB2  H    0.561  -9.986  19.894 1.00 . B B .  29 ARG HB2  1 1 
       16 51341 2 1 29 ARG HB3  H    0.968  -9.144  18.392 1.00 . B B .  29 ARG HB3  1 1 
       16 51342 2 1 29 ARG HD2  H   -0.770  -7.758  20.339 1.00 . B B .  29 ARG HD2  1 1 
       16 51343 2 1 29 ARG HD3  H   -0.526  -7.213  18.689 1.00 . B B .  29 ARG HD3  1 1 
       16 51344 2 1 29 ARG HE   H   -2.733  -6.685  18.438 1.00 . B B .  29 ARG HE   1 1 
       16 51345 2 1 29 ARG HG2  H   -1.521  -9.234  17.784 1.00 . B B .  29 ARG HG2  1 1 
       16 51346 2 1 29 ARG HG3  H   -1.811  -9.891  19.401 1.00 . B B .  29 ARG HG3  1 1 
       16 51347 2 1 29 ARG HH11 H   -2.376  -8.641  21.344 1.00 . B B .  29 ARG HH11 1 1 
       16 51348 2 1 29 ARG HH12 H   -4.003  -8.423  21.904 1.00 . B B .  29 ARG HH12 1 1 
       16 51349 2 1 29 ARG HH21 H   -4.924  -6.420  19.093 1.00 . B B .  29 ARG HH21 1 1 
       16 51350 2 1 29 ARG HH22 H   -5.490  -7.108  20.582 1.00 . B B .  29 ARG HH22 1 1 
       16 51351 2 1 29 ARG N    N    1.641 -11.831  18.374 1.00 . B B .  29 ARG N    1 1 
       16 51352 2 1 29 ARG NE   N   -2.536  -7.256  19.250 1.00 . B B .  29 ARG NE   1 1 
       16 51353 2 1 29 ARG NH1  N   -3.291  -8.238  21.214 1.00 . B B .  29 ARG NH1  1 1 
       16 51354 2 1 29 ARG NH2  N   -4.736  -6.959  19.927 1.00 . B B .  29 ARG NH2  1 1 
       16 51355 2 1 29 ARG O    O    0.435 -10.049  16.015 1.00 . B B .  29 ARG O    1 1 
       16 51356 2 1 30 LYS C    C   -2.047 -10.692  14.132 1.00 . B B .  30 LYS C    1 1 
       16 51357 2 1 30 LYS CA   C   -1.221 -11.877  14.671 1.00 . B B .  30 LYS CA   1 1 
       16 51358 2 1 30 LYS CB   C   -1.839 -13.246  14.312 1.00 . B B .  30 LYS CB   1 1 
       16 51359 2 1 30 LYS CD   C   -4.473 -13.403  13.977 1.00 . B B .  30 LYS CD   1 1 
       16 51360 2 1 30 LYS CE   C   -4.271 -13.863  12.522 1.00 . B B .  30 LYS CE   1 1 
       16 51361 2 1 30 LYS CG   C   -3.235 -13.581  14.884 1.00 . B B .  30 LYS CG   1 1 
       16 51362 2 1 30 LYS H    H   -1.268 -12.596  16.672 1.00 . B B .  30 LYS H    1 1 
       16 51363 2 1 30 LYS HA   H   -0.242 -11.800  14.196 1.00 . B B .  30 LYS HA   1 1 
       16 51364 2 1 30 LYS HB2  H   -1.801 -13.380  13.234 1.00 . B B .  30 LYS HB2  1 1 
       16 51365 2 1 30 LYS HB3  H   -1.187 -14.003  14.743 1.00 . B B .  30 LYS HB3  1 1 
       16 51366 2 1 30 LYS HD2  H   -5.267 -14.015  14.411 1.00 . B B .  30 LYS HD2  1 1 
       16 51367 2 1 30 LYS HD3  H   -4.833 -12.373  14.010 1.00 . B B .  30 LYS HD3  1 1 
       16 51368 2 1 30 LYS HE2  H   -3.583 -14.709  12.496 1.00 . B B .  30 LYS HE2  1 1 
       16 51369 2 1 30 LYS HE3  H   -5.226 -14.192  12.108 1.00 . B B .  30 LYS HE3  1 1 
       16 51370 2 1 30 LYS HG2  H   -3.211 -14.642  15.142 1.00 . B B .  30 LYS HG2  1 1 
       16 51371 2 1 30 LYS HG3  H   -3.397 -13.033  15.813 1.00 . B B .  30 LYS HG3  1 1 
       16 51372 2 1 30 LYS HZ1  H   -3.280 -12.083  12.242 1.00 . B B .  30 LYS HZ1  1 1 
       16 51373 2 1 30 LYS HZ2  H   -3.118 -13.065  10.949 1.00 . B B .  30 LYS HZ2  1 1 
       16 51374 2 1 30 LYS HZ3  H   -4.527 -12.267  11.231 1.00 . B B .  30 LYS HZ3  1 1 
       16 51375 2 1 30 LYS N    N   -0.908 -11.850  16.098 1.00 . B B .  30 LYS N    1 1 
       16 51376 2 1 30 LYS NZ   N   -3.768 -12.764  11.671 1.00 . B B .  30 LYS NZ   1 1 
       16 51377 2 1 30 LYS O    O   -3.016 -10.900  13.408 1.00 . B B .  30 LYS O    1 1 
       16 51378 2 1 31 ASP C    C   -1.129  -7.268  13.544 1.00 . B B .  31 ASP C    1 1 
       16 51379 2 1 31 ASP CA   C   -2.258  -8.219  13.951 1.00 . B B .  31 ASP CA   1 1 
       16 51380 2 1 31 ASP CB   C   -3.127  -7.642  15.082 1.00 . B B .  31 ASP CB   1 1 
       16 51381 2 1 31 ASP CG   C   -3.960  -6.439  14.659 1.00 . B B .  31 ASP CG   1 1 
       16 51382 2 1 31 ASP H    H   -0.780  -9.379  14.932 1.00 . B B .  31 ASP H    1 1 
       16 51383 2 1 31 ASP HA   H   -2.881  -8.411  13.077 1.00 . B B .  31 ASP HA   1 1 
       16 51384 2 1 31 ASP HB2  H   -3.824  -8.413  15.412 1.00 . B B .  31 ASP HB2  1 1 
       16 51385 2 1 31 ASP HB3  H   -2.505  -7.353  15.928 1.00 . B B .  31 ASP HB3  1 1 
       16 51386 2 1 31 ASP N    N   -1.645  -9.457  14.420 1.00 . B B .  31 ASP N    1 1 
       16 51387 2 1 31 ASP O    O   -1.051  -6.805  12.408 1.00 . B B .  31 ASP O    1 1 
       16 51388 2 1 31 ASP OD1  O   -3.862  -6.005  13.493 1.00 . B B .  31 ASP OD1  1 1 
       16 51389 2 1 31 ASP OD2  O   -4.757  -5.968  15.500 1.00 . B B .  31 ASP OD2  1 1 
       16 51390 2 1 32 SER C    C    2.003  -7.038  13.428 1.00 . B B .  32 SER C    1 1 
       16 51391 2 1 32 SER CA   C    1.002  -6.266  14.278 1.00 . B B .  32 SER CA   1 1 
       16 51392 2 1 32 SER CB   C    1.634  -6.061  15.654 1.00 . B B .  32 SER CB   1 1 
       16 51393 2 1 32 SER H    H   -0.266  -7.517  15.366 1.00 . B B .  32 SER H    1 1 
       16 51394 2 1 32 SER HA   H    0.754  -5.306  13.821 1.00 . B B .  32 SER HA   1 1 
       16 51395 2 1 32 SER HB2  H    2.586  -5.535  15.551 1.00 . B B .  32 SER HB2  1 1 
       16 51396 2 1 32 SER HB3  H    0.975  -5.454  16.277 1.00 . B B .  32 SER HB3  1 1 
       16 51397 2 1 32 SER HG   H    2.213  -7.136  17.151 1.00 . B B .  32 SER HG   1 1 
       16 51398 2 1 32 SER N    N   -0.202  -7.044  14.478 1.00 . B B .  32 SER N    1 1 
       16 51399 2 1 32 SER O    O    2.178  -8.239  13.649 1.00 . B B .  32 SER O    1 1 
       16 51400 2 1 32 SER OG   O    1.841  -7.331  16.267 1.00 . B B .  32 SER OG   1 1 
       16 51401 2 1 33 LEU C    C    5.138  -6.521  13.157 1.00 . B B .  33 LEU C    1 1 
       16 51402 2 1 33 LEU CA   C    4.052  -6.859  12.115 1.00 . B B .  33 LEU CA   1 1 
       16 51403 2 1 33 LEU CB   C    4.321  -6.323  10.706 1.00 . B B .  33 LEU CB   1 1 
       16 51404 2 1 33 LEU CD1  C    4.425  -8.471   9.355 1.00 . B B .  33 LEU CD1  1 1 
       16 51405 2 1 33 LEU CD2  C    2.190  -7.369   9.790 1.00 . B B .  33 LEU CD2  1 1 
       16 51406 2 1 33 LEU CG   C    3.690  -7.142   9.572 1.00 . B B .  33 LEU CG   1 1 
       16 51407 2 1 33 LEU H    H    2.625  -5.346  12.543 1.00 . B B .  33 LEU H    1 1 
       16 51408 2 1 33 LEU HA   H    4.015  -7.940  12.039 1.00 . B B .  33 LEU HA   1 1 
       16 51409 2 1 33 LEU HB2  H    3.940  -5.309  10.637 1.00 . B B .  33 LEU HB2  1 1 
       16 51410 2 1 33 LEU HB3  H    5.388  -6.311  10.531 1.00 . B B .  33 LEU HB3  1 1 
       16 51411 2 1 33 LEU HD11 H    4.000  -9.001   8.504 1.00 . B B .  33 LEU HD11 1 1 
       16 51412 2 1 33 LEU HD12 H    5.480  -8.279   9.155 1.00 . B B .  33 LEU HD12 1 1 
       16 51413 2 1 33 LEU HD13 H    4.342  -9.114  10.227 1.00 . B B .  33 LEU HD13 1 1 
       16 51414 2 1 33 LEU HD21 H    1.754  -7.868   8.927 1.00 . B B .  33 LEU HD21 1 1 
       16 51415 2 1 33 LEU HD22 H    2.028  -7.987  10.668 1.00 . B B .  33 LEU HD22 1 1 
       16 51416 2 1 33 LEU HD23 H    1.687  -6.415   9.940 1.00 . B B .  33 LEU HD23 1 1 
       16 51417 2 1 33 LEU HG   H    3.813  -6.548   8.668 1.00 . B B .  33 LEU HG   1 1 
       16 51418 2 1 33 LEU N    N    2.774  -6.347  12.596 1.00 . B B .  33 LEU N    1 1 
       16 51419 2 1 33 LEU O    O    4.802  -6.082  14.256 1.00 . B B .  33 LEU O    1 1 
       16 51420 2 1 34 SER C    C    8.883  -6.682  13.300 1.00 . B B .  34 SER C    1 1 
       16 51421 2 1 34 SER CA   C    7.481  -6.943  13.856 1.00 . B B .  34 SER CA   1 1 
       16 51422 2 1 34 SER CB   C    7.341  -8.233  14.680 1.00 . B B .  34 SER CB   1 1 
       16 51423 2 1 34 SER H    H    6.644  -7.089  11.933 1.00 . B B .  34 SER H    1 1 
       16 51424 2 1 34 SER HA   H    7.381  -6.161  14.593 1.00 . B B .  34 SER HA   1 1 
       16 51425 2 1 34 SER HB2  H    6.304  -8.345  14.966 1.00 . B B .  34 SER HB2  1 1 
       16 51426 2 1 34 SER HB3  H    7.681  -9.105  14.122 1.00 . B B .  34 SER HB3  1 1 
       16 51427 2 1 34 SER HG   H    7.454  -7.781  16.574 1.00 . B B .  34 SER HG   1 1 
       16 51428 2 1 34 SER N    N    6.417  -6.776  12.864 1.00 . B B .  34 SER N    1 1 
       16 51429 2 1 34 SER O    O    9.078  -6.216  12.181 1.00 . B B .  34 SER O    1 1 
       16 51430 2 1 34 SER OG   O    8.043  -8.149  15.907 1.00 . B B .  34 SER OG   1 1 
       16 51431 2 1 35 VAL C    C   10.800  -8.881  13.203 1.00 . B B .  35 VAL C    1 1 
       16 51432 2 1 35 VAL CA   C   11.159  -7.563  13.897 1.00 . B B .  35 VAL CA   1 1 
       16 51433 2 1 35 VAL CB   C   11.969  -7.693  15.198 1.00 . B B .  35 VAL CB   1 1 
       16 51434 2 1 35 VAL CG1  C   13.448  -7.948  14.877 1.00 . B B .  35 VAL CG1  1 1 
       16 51435 2 1 35 VAL CG2  C   11.871  -6.400  16.015 1.00 . B B .  35 VAL CG2  1 1 
       16 51436 2 1 35 VAL H    H    9.455  -7.428  15.034 1.00 . B B .  35 VAL H    1 1 
       16 51437 2 1 35 VAL HA   H   11.655  -6.888  13.198 1.00 . B B .  35 VAL HA   1 1 
       16 51438 2 1 35 VAL HB   H   11.579  -8.511  15.807 1.00 . B B .  35 VAL HB   1 1 
       16 51439 2 1 35 VAL HG11 H   13.570  -8.863  14.301 1.00 . B B .  35 VAL HG11 1 1 
       16 51440 2 1 35 VAL HG12 H   13.852  -7.113  14.304 1.00 . B B .  35 VAL HG12 1 1 
       16 51441 2 1 35 VAL HG13 H   14.014  -8.045  15.804 1.00 . B B .  35 VAL HG13 1 1 
       16 51442 2 1 35 VAL HG21 H   12.536  -6.452  16.878 1.00 . B B .  35 VAL HG21 1 1 
       16 51443 2 1 35 VAL HG22 H   12.157  -5.555  15.391 1.00 . B B .  35 VAL HG22 1 1 
       16 51444 2 1 35 VAL HG23 H   10.854  -6.252  16.378 1.00 . B B .  35 VAL HG23 1 1 
       16 51445 2 1 35 VAL N    N    9.816  -7.090  14.149 1.00 . B B .  35 VAL N    1 1 
       16 51446 2 1 35 VAL O    O   10.236  -8.787  12.107 1.00 . B B .  35 VAL O    1 1 
       16 51447 2 1 36 ASN C    C    9.935 -11.895  12.569 1.00 . B B .  36 ASN C    1 1 
       16 51448 2 1 36 ASN CA   C   11.332 -11.212  12.640 1.00 . B B .  36 ASN CA   1 1 
       16 51449 2 1 36 ASN CB   C   12.451 -12.128  13.166 1.00 . B B .  36 ASN CB   1 1 
       16 51450 2 1 36 ASN CG   C   12.542 -13.488  12.475 1.00 . B B .  36 ASN CG   1 1 
       16 51451 2 1 36 ASN H    H   11.575 -10.179  14.503 1.00 . B B .  36 ASN H    1 1 
       16 51452 2 1 36 ASN HA   H   11.604 -10.908  11.631 1.00 . B B .  36 ASN HA   1 1 
       16 51453 2 1 36 ASN HB2  H   13.387 -11.588  13.029 1.00 . B B .  36 ASN HB2  1 1 
       16 51454 2 1 36 ASN HB3  H   12.330 -12.273  14.236 1.00 . B B .  36 ASN HB3  1 1 
       16 51455 2 1 36 ASN HD21 H   11.648 -14.381  14.056 1.00 . B B .  36 ASN HD21 1 1 
       16 51456 2 1 36 ASN HD22 H   11.803 -15.382  12.600 1.00 . B B .  36 ASN HD22 1 1 
       16 51457 2 1 36 ASN N    N   11.338 -10.049  13.530 1.00 . B B .  36 ASN N    1 1 
       16 51458 2 1 36 ASN ND2  N   12.074 -14.544  13.133 1.00 . B B .  36 ASN ND2  1 1 
       16 51459 2 1 36 ASN O    O    9.764 -13.105  12.610 1.00 . B B .  36 ASN O    1 1 
       16 51460 2 1 36 ASN OD1  O   13.045 -13.568  11.357 1.00 . B B .  36 ASN OD1  1 1 
       16 51461 2 1 37 GLU C    C    8.126 -10.694   9.966 1.00 . B B .  37 GLU C    1 1 
       16 51462 2 1 37 GLU CA   C    7.821 -11.349  11.317 1.00 . B B .  37 GLU CA   1 1 
       16 51463 2 1 37 GLU CB   C    6.558 -10.717  11.908 1.00 . B B .  37 GLU CB   1 1 
       16 51464 2 1 37 GLU CD   C    5.291 -10.573  14.098 1.00 . B B .  37 GLU CD   1 1 
       16 51465 2 1 37 GLU CG   C    6.145 -11.438  13.192 1.00 . B B .  37 GLU CG   1 1 
       16 51466 2 1 37 GLU H    H    9.119 -10.111  12.356 1.00 . B B .  37 GLU H    1 1 
       16 51467 2 1 37 GLU HA   H    7.677 -12.421  11.178 1.00 . B B .  37 GLU HA   1 1 
       16 51468 2 1 37 GLU HB2  H    6.743  -9.662  12.107 1.00 . B B .  37 GLU HB2  1 1 
       16 51469 2 1 37 GLU HB3  H    5.740 -10.785  11.191 1.00 . B B .  37 GLU HB3  1 1 
       16 51470 2 1 37 GLU HG2  H    5.522 -12.266  12.902 1.00 . B B .  37 GLU HG2  1 1 
       16 51471 2 1 37 GLU HG3  H    7.026 -11.861  13.668 1.00 . B B .  37 GLU HG3  1 1 
       16 51472 2 1 37 GLU N    N    8.943 -11.081  12.201 1.00 . B B .  37 GLU N    1 1 
       16 51473 2 1 37 GLU O    O    8.051 -11.348   8.925 1.00 . B B .  37 GLU O    1 1 
       16 51474 2 1 37 GLU OE1  O    4.748  -9.549  13.635 1.00 . B B .  37 GLU OE1  1 1 
       16 51475 2 1 37 GLU OE2  O    5.107 -10.846  15.304 1.00 . B B .  37 GLU OE2  1 1 
       16 51476 2 1 38 PHE C    C   10.085  -9.506   8.172 1.00 . B B .  38 PHE C    1 1 
       16 51477 2 1 38 PHE CA   C    8.932  -8.725   8.762 1.00 . B B .  38 PHE CA   1 1 
       16 51478 2 1 38 PHE CB   C    9.377  -7.273   8.996 1.00 . B B .  38 PHE CB   1 1 
       16 51479 2 1 38 PHE CD1  C    8.450  -5.998   7.023 1.00 . B B .  38 PHE CD1  1 1 
       16 51480 2 1 38 PHE CD2  C    7.515  -5.572   9.222 1.00 . B B .  38 PHE CD2  1 1 
       16 51481 2 1 38 PHE CE1  C    7.541  -5.082   6.471 1.00 . B B .  38 PHE CE1  1 1 
       16 51482 2 1 38 PHE CE2  C    6.552  -4.723   8.648 1.00 . B B .  38 PHE CE2  1 1 
       16 51483 2 1 38 PHE CG   C    8.433  -6.248   8.406 1.00 . B B .  38 PHE CG   1 1 
       16 51484 2 1 38 PHE CZ   C    6.575  -4.465   7.271 1.00 . B B .  38 PHE CZ   1 1 
       16 51485 2 1 38 PHE H    H    8.663  -8.931  10.856 1.00 . B B .  38 PHE H    1 1 
       16 51486 2 1 38 PHE HA   H    8.109  -8.738   8.044 1.00 . B B .  38 PHE HA   1 1 
       16 51487 2 1 38 PHE HB2  H    9.545  -7.091  10.052 1.00 . B B .  38 PHE HB2  1 1 
       16 51488 2 1 38 PHE HB3  H   10.340  -7.106   8.510 1.00 . B B .  38 PHE HB3  1 1 
       16 51489 2 1 38 PHE HD1  H    9.170  -6.488   6.384 1.00 . B B .  38 PHE HD1  1 1 
       16 51490 2 1 38 PHE HD2  H    7.555  -5.698  10.292 1.00 . B B .  38 PHE HD2  1 1 
       16 51491 2 1 38 PHE HE1  H    7.588  -4.819   5.437 1.00 . B B .  38 PHE HE1  1 1 
       16 51492 2 1 38 PHE HE2  H    5.812  -4.240   9.264 1.00 . B B .  38 PHE HE2  1 1 
       16 51493 2 1 38 PHE HZ   H    5.889  -3.763   6.823 1.00 . B B .  38 PHE HZ   1 1 
       16 51494 2 1 38 PHE N    N    8.498  -9.401   9.975 1.00 . B B .  38 PHE N    1 1 
       16 51495 2 1 38 PHE O    O   10.033  -9.839   6.989 1.00 . B B .  38 PHE O    1 1 
       16 51496 2 1 39 LYS C    C   11.873 -11.726   7.692 1.00 . B B .  39 LYS C    1 1 
       16 51497 2 1 39 LYS CA   C   12.284 -10.446   8.420 1.00 . B B .  39 LYS CA   1 1 
       16 51498 2 1 39 LYS CB   C   13.486 -10.642   9.350 1.00 . B B .  39 LYS CB   1 1 
       16 51499 2 1 39 LYS CD   C   16.029 -11.116   9.074 1.00 . B B .  39 LYS CD   1 1 
       16 51500 2 1 39 LYS CE   C   17.121 -11.064   7.989 1.00 . B B .  39 LYS CE   1 1 
       16 51501 2 1 39 LYS CG   C   14.657 -10.990   8.409 1.00 . B B .  39 LYS CG   1 1 
       16 51502 2 1 39 LYS H    H   11.096  -9.506   9.955 1.00 . B B .  39 LYS H    1 1 
       16 51503 2 1 39 LYS HA   H   12.643  -9.717   7.712 1.00 . B B .  39 LYS HA   1 1 
       16 51504 2 1 39 LYS HB2  H   13.698  -9.721   9.892 1.00 . B B .  39 LYS HB2  1 1 
       16 51505 2 1 39 LYS HB3  H   13.308 -11.452  10.055 1.00 . B B .  39 LYS HB3  1 1 
       16 51506 2 1 39 LYS HD2  H   16.179 -10.278   9.758 1.00 . B B .  39 LYS HD2  1 1 
       16 51507 2 1 39 LYS HD3  H   16.081 -12.044   9.648 1.00 . B B .  39 LYS HD3  1 1 
       16 51508 2 1 39 LYS HE2  H   17.098 -10.074   7.530 1.00 . B B .  39 LYS HE2  1 1 
       16 51509 2 1 39 LYS HE3  H   18.103 -11.185   8.451 1.00 . B B .  39 LYS HE3  1 1 
       16 51510 2 1 39 LYS HG2  H   14.432 -11.946   7.947 1.00 . B B .  39 LYS HG2  1 1 
       16 51511 2 1 39 LYS HG3  H   14.723 -10.232   7.621 1.00 . B B .  39 LYS HG3  1 1 
       16 51512 2 1 39 LYS HZ1  H   15.992 -12.173   6.592 1.00 . B B .  39 LYS HZ1  1 1 
       16 51513 2 1 39 LYS HZ2  H   17.460 -11.747   6.093 1.00 . B B .  39 LYS HZ2  1 1 
       16 51514 2 1 39 LYS HZ3  H   17.292 -12.979   7.198 1.00 . B B .  39 LYS HZ3  1 1 
       16 51515 2 1 39 LYS N    N   11.118  -9.793   8.984 1.00 . B B .  39 LYS N    1 1 
       16 51516 2 1 39 LYS NZ   N   16.952 -12.072   6.915 1.00 . B B .  39 LYS NZ   1 1 
       16 51517 2 1 39 LYS O    O   12.294 -11.943   6.556 1.00 . B B .  39 LYS O    1 1 
       16 51518 2 1 40 GLU C    C    9.796 -13.448   6.364 1.00 . B B .  40 GLU C    1 1 
       16 51519 2 1 40 GLU CA   C   10.515 -13.741   7.684 1.00 . B B .  40 GLU CA   1 1 
       16 51520 2 1 40 GLU CB   C    9.690 -14.556   8.688 1.00 . B B .  40 GLU CB   1 1 
       16 51521 2 1 40 GLU CD   C   10.200 -16.205  10.612 1.00 . B B .  40 GLU CD   1 1 
       16 51522 2 1 40 GLU CG   C   10.639 -14.984   9.820 1.00 . B B .  40 GLU CG   1 1 
       16 51523 2 1 40 GLU H    H   10.708 -12.326   9.247 1.00 . B B .  40 GLU H    1 1 
       16 51524 2 1 40 GLU HA   H   11.378 -14.351   7.411 1.00 . B B .  40 GLU HA   1 1 
       16 51525 2 1 40 GLU HB2  H    8.860 -13.987   9.136 1.00 . B B .  40 GLU HB2  1 1 
       16 51526 2 1 40 GLU HB3  H    9.311 -15.434   8.155 1.00 . B B .  40 GLU HB3  1 1 
       16 51527 2 1 40 GLU HG2  H   11.630 -15.219   9.432 1.00 . B B .  40 GLU HG2  1 1 
       16 51528 2 1 40 GLU HG3  H   10.728 -14.156  10.515 1.00 . B B .  40 GLU HG3  1 1 
       16 51529 2 1 40 GLU N    N   11.020 -12.538   8.311 1.00 . B B .  40 GLU N    1 1 
       16 51530 2 1 40 GLU O    O   10.003 -14.175   5.397 1.00 . B B .  40 GLU O    1 1 
       16 51531 2 1 40 GLU OE1  O    9.237 -16.868  10.164 1.00 . B B .  40 GLU OE1  1 1 
       16 51532 2 1 40 GLU OE2  O   10.867 -16.466  11.637 1.00 . B B .  40 GLU OE2  1 1 
       16 51533 2 1 41 LEU C    C    9.303 -11.687   3.938 1.00 . B B .  41 LEU C    1 1 
       16 51534 2 1 41 LEU CA   C    8.301 -12.054   5.032 1.00 . B B .  41 LEU CA   1 1 
       16 51535 2 1 41 LEU CB   C    7.281 -10.935   5.302 1.00 . B B .  41 LEU CB   1 1 
       16 51536 2 1 41 LEU CD1  C    5.036 -10.297   4.358 1.00 . B B .  41 LEU CD1  1 1 
       16 51537 2 1 41 LEU CD2  C    7.086  -9.139   3.523 1.00 . B B .  41 LEU CD2  1 1 
       16 51538 2 1 41 LEU CG   C    6.526 -10.471   4.040 1.00 . B B .  41 LEU CG   1 1 
       16 51539 2 1 41 LEU H    H    9.014 -11.681   7.009 1.00 . B B .  41 LEU H    1 1 
       16 51540 2 1 41 LEU HA   H    7.746 -12.934   4.702 1.00 . B B .  41 LEU HA   1 1 
       16 51541 2 1 41 LEU HB2  H    6.565 -11.325   6.026 1.00 . B B .  41 LEU HB2  1 1 
       16 51542 2 1 41 LEU HB3  H    7.777 -10.078   5.758 1.00 . B B .  41 LEU HB3  1 1 
       16 51543 2 1 41 LEU HD11 H    4.908  -9.592   5.179 1.00 . B B .  41 LEU HD11 1 1 
       16 51544 2 1 41 LEU HD12 H    4.507  -9.925   3.481 1.00 . B B .  41 LEU HD12 1 1 
       16 51545 2 1 41 LEU HD13 H    4.606 -11.258   4.642 1.00 . B B .  41 LEU HD13 1 1 
       16 51546 2 1 41 LEU HD21 H    6.970  -8.363   4.280 1.00 . B B .  41 LEU HD21 1 1 
       16 51547 2 1 41 LEU HD22 H    8.141  -9.240   3.275 1.00 . B B .  41 LEU HD22 1 1 
       16 51548 2 1 41 LEU HD23 H    6.546  -8.839   2.624 1.00 . B B .  41 LEU HD23 1 1 
       16 51549 2 1 41 LEU HG   H    6.614 -11.214   3.245 1.00 . B B .  41 LEU HG   1 1 
       16 51550 2 1 41 LEU N    N    9.013 -12.372   6.264 1.00 . B B .  41 LEU N    1 1 
       16 51551 2 1 41 LEU O    O    9.214 -12.169   2.803 1.00 . B B .  41 LEU O    1 1 
       16 51552 2 1 42 VAL C    C   12.132 -11.423   2.829 1.00 . B B .  42 VAL C    1 1 
       16 51553 2 1 42 VAL CA   C   11.207 -10.306   3.302 1.00 . B B .  42 VAL CA   1 1 
       16 51554 2 1 42 VAL CB   C   11.966  -9.071   3.821 1.00 . B B .  42 VAL CB   1 1 
       16 51555 2 1 42 VAL CG1  C   11.009  -7.891   4.039 1.00 . B B .  42 VAL CG1  1 1 
       16 51556 2 1 42 VAL CG2  C   12.787  -9.292   5.077 1.00 . B B .  42 VAL CG2  1 1 
       16 51557 2 1 42 VAL H    H   10.399 -10.620   5.269 1.00 . B B .  42 VAL H    1 1 
       16 51558 2 1 42 VAL HA   H   10.621  -9.971   2.452 1.00 . B B .  42 VAL HA   1 1 
       16 51559 2 1 42 VAL HB   H   12.712  -8.798   3.098 1.00 . B B .  42 VAL HB   1 1 
       16 51560 2 1 42 VAL HG11 H   11.570  -7.009   4.347 1.00 . B B .  42 VAL HG11 1 1 
       16 51561 2 1 42 VAL HG12 H   10.481  -7.664   3.115 1.00 . B B .  42 VAL HG12 1 1 
       16 51562 2 1 42 VAL HG13 H   10.280  -8.136   4.812 1.00 . B B .  42 VAL HG13 1 1 
       16 51563 2 1 42 VAL HG21 H   13.539 -10.066   4.941 1.00 . B B .  42 VAL HG21 1 1 
       16 51564 2 1 42 VAL HG22 H   13.280  -8.369   5.375 1.00 . B B .  42 VAL HG22 1 1 
       16 51565 2 1 42 VAL HG23 H   12.069  -9.578   5.819 1.00 . B B .  42 VAL HG23 1 1 
       16 51566 2 1 42 VAL N    N   10.276 -10.839   4.284 1.00 . B B .  42 VAL N    1 1 
       16 51567 2 1 42 VAL O    O   12.383 -11.588   1.640 1.00 . B B .  42 VAL O    1 1 
       16 51568 2 1 43 THR C    C   12.811 -14.407   2.756 1.00 . B B .  43 THR C    1 1 
       16 51569 2 1 43 THR CA   C   13.521 -13.311   3.558 1.00 . B B .  43 THR CA   1 1 
       16 51570 2 1 43 THR CB   C   14.018 -13.794   4.927 1.00 . B B .  43 THR CB   1 1 
       16 51571 2 1 43 THR CG2  C   14.995 -14.967   4.825 1.00 . B B .  43 THR CG2  1 1 
       16 51572 2 1 43 THR H    H   12.302 -12.037   4.735 1.00 . B B .  43 THR H    1 1 
       16 51573 2 1 43 THR HA   H   14.376 -12.957   2.980 1.00 . B B .  43 THR HA   1 1 
       16 51574 2 1 43 THR HB   H   13.136 -14.075   5.511 1.00 . B B .  43 THR HB   1 1 
       16 51575 2 1 43 THR HG1  H   13.955 -12.101   5.814 1.00 . B B .  43 THR HG1  1 1 
       16 51576 2 1 43 THR HG21 H   15.853 -14.684   4.214 1.00 . B B .  43 THR HG21 1 1 
       16 51577 2 1 43 THR HG22 H   15.337 -15.245   5.821 1.00 . B B .  43 THR HG22 1 1 
       16 51578 2 1 43 THR HG23 H   14.505 -15.830   4.374 1.00 . B B .  43 THR HG23 1 1 
       16 51579 2 1 43 THR N    N   12.616 -12.206   3.788 1.00 . B B .  43 THR N    1 1 
       16 51580 2 1 43 THR O    O   13.358 -14.895   1.771 1.00 . B B .  43 THR O    1 1 
       16 51581 2 1 43 THR OG1  O   14.665 -12.722   5.597 1.00 . B B .  43 THR OG1  1 1 
       16 51582 2 1 44 GLN C    C   10.227 -15.601   1.309 1.00 . B B .  44 GLN C    1 1 
       16 51583 2 1 44 GLN CA   C   10.933 -15.968   2.618 1.00 . B B .  44 GLN CA   1 1 
       16 51584 2 1 44 GLN CB   C    9.941 -16.517   3.661 1.00 . B B .  44 GLN CB   1 1 
       16 51585 2 1 44 GLN CD   C    8.226 -18.288   4.209 1.00 . B B .  44 GLN CD   1 1 
       16 51586 2 1 44 GLN CG   C    9.370 -17.888   3.281 1.00 . B B .  44 GLN CG   1 1 
       16 51587 2 1 44 GLN H    H   11.178 -14.368   3.989 1.00 . B B .  44 GLN H    1 1 
       16 51588 2 1 44 GLN HA   H   11.669 -16.747   2.414 1.00 . B B .  44 GLN HA   1 1 
       16 51589 2 1 44 GLN HB2  H   10.446 -16.607   4.627 1.00 . B B .  44 GLN HB2  1 1 
       16 51590 2 1 44 GLN HB3  H    9.107 -15.825   3.778 1.00 . B B .  44 GLN HB3  1 1 
       16 51591 2 1 44 GLN HE21 H    9.329 -17.931   5.890 1.00 . B B .  44 GLN HE21 1 1 
       16 51592 2 1 44 GLN HE22 H    7.683 -18.475   6.141 1.00 . B B .  44 GLN HE22 1 1 
       16 51593 2 1 44 GLN HG2  H    8.983 -17.857   2.263 1.00 . B B .  44 GLN HG2  1 1 
       16 51594 2 1 44 GLN HG3  H   10.157 -18.641   3.332 1.00 . B B .  44 GLN HG3  1 1 
       16 51595 2 1 44 GLN N    N   11.613 -14.816   3.189 1.00 . B B .  44 GLN N    1 1 
       16 51596 2 1 44 GLN NE2  N    8.439 -18.227   5.521 1.00 . B B .  44 GLN NE2  1 1 
       16 51597 2 1 44 GLN O    O   10.522 -16.172   0.263 1.00 . B B .  44 GLN O    1 1 
       16 51598 2 1 44 GLN OE1  O    7.142 -18.633   3.752 1.00 . B B .  44 GLN OE1  1 1 
       16 51599 2 1 45 GLN C    C    8.914 -13.461  -0.749 1.00 . B B .  45 GLN C    1 1 
       16 51600 2 1 45 GLN CA   C    8.331 -14.434   0.276 1.00 . B B .  45 GLN CA   1 1 
       16 51601 2 1 45 GLN CB   C    6.967 -14.012   0.838 1.00 . B B .  45 GLN CB   1 1 
       16 51602 2 1 45 GLN CD   C    4.454 -14.269   0.614 1.00 . B B .  45 GLN CD   1 1 
       16 51603 2 1 45 GLN CG   C    5.805 -14.435  -0.080 1.00 . B B .  45 GLN CG   1 1 
       16 51604 2 1 45 GLN H    H    9.130 -14.155   2.230 1.00 . B B .  45 GLN H    1 1 
       16 51605 2 1 45 GLN HA   H    8.159 -15.370  -0.258 1.00 . B B .  45 GLN HA   1 1 
       16 51606 2 1 45 GLN HB2  H    6.825 -14.523   1.792 1.00 . B B .  45 GLN HB2  1 1 
       16 51607 2 1 45 GLN HB3  H    6.943 -12.937   1.016 1.00 . B B .  45 GLN HB3  1 1 
       16 51608 2 1 45 GLN HE21 H    3.407 -15.291  -0.863 1.00 . B B .  45 GLN HE21 1 1 
       16 51609 2 1 45 GLN HE22 H    2.477 -14.667   0.474 1.00 . B B .  45 GLN HE22 1 1 
       16 51610 2 1 45 GLN HG2  H    5.819 -13.841  -0.993 1.00 . B B .  45 GLN HG2  1 1 
       16 51611 2 1 45 GLN HG3  H    5.906 -15.488  -0.343 1.00 . B B .  45 GLN HG3  1 1 
       16 51612 2 1 45 GLN N    N    9.252 -14.690   1.376 1.00 . B B .  45 GLN N    1 1 
       16 51613 2 1 45 GLN NE2  N    3.374 -14.770   0.027 1.00 . B B .  45 GLN NE2  1 1 
       16 51614 2 1 45 GLN O    O    8.762 -13.664  -1.951 1.00 . B B .  45 GLN O    1 1 
       16 51615 2 1 45 GLN OE1  O    4.380 -13.687   1.692 1.00 . B B .  45 GLN OE1  1 1 
       16 51616 2 1 46 LEU C    C   11.244 -11.280  -1.887 1.00 . B B .  46 LEU C    1 1 
       16 51617 2 1 46 LEU CA   C    9.923 -11.220  -1.083 1.00 . B B .  46 LEU CA   1 1 
       16 51618 2 1 46 LEU CB   C    9.942 -10.002  -0.152 1.00 . B B .  46 LEU CB   1 1 
       16 51619 2 1 46 LEU CD1  C    8.231  -8.531  -1.306 1.00 . B B .  46 LEU CD1  1 1 
       16 51620 2 1 46 LEU CD2  C    9.972  -7.553   0.195 1.00 . B B .  46 LEU CD2  1 1 
       16 51621 2 1 46 LEU CG   C    9.682  -8.651  -0.827 1.00 . B B .  46 LEU CG   1 1 
       16 51622 2 1 46 LEU H    H    9.621 -12.303   0.736 1.00 . B B .  46 LEU H    1 1 
       16 51623 2 1 46 LEU HA   H    9.127 -11.069  -1.810 1.00 . B B .  46 LEU HA   1 1 
       16 51624 2 1 46 LEU HB2  H    9.194 -10.129   0.632 1.00 . B B .  46 LEU HB2  1 1 
       16 51625 2 1 46 LEU HB3  H   10.931  -9.966   0.301 1.00 . B B .  46 LEU HB3  1 1 
       16 51626 2 1 46 LEU HD11 H    8.038  -9.207  -2.138 1.00 . B B .  46 LEU HD11 1 1 
       16 51627 2 1 46 LEU HD12 H    7.543  -8.757  -0.489 1.00 . B B .  46 LEU HD12 1 1 
       16 51628 2 1 46 LEU HD13 H    8.051  -7.518  -1.654 1.00 . B B .  46 LEU HD13 1 1 
       16 51629 2 1 46 LEU HD21 H    9.258  -7.617   1.016 1.00 . B B .  46 LEU HD21 1 1 
       16 51630 2 1 46 LEU HD22 H   10.985  -7.657   0.586 1.00 . B B .  46 LEU HD22 1 1 
       16 51631 2 1 46 LEU HD23 H    9.891  -6.585  -0.292 1.00 . B B .  46 LEU HD23 1 1 
       16 51632 2 1 46 LEU HG   H   10.354  -8.500  -1.668 1.00 . B B .  46 LEU HG   1 1 
       16 51633 2 1 46 LEU N    N    9.536 -12.380  -0.274 1.00 . B B .  46 LEU N    1 1 
       16 51634 2 1 46 LEU O    O   11.450 -10.400  -2.723 1.00 . B B .  46 LEU O    1 1 
       16 51635 2 1 47 PRO C    C   14.231 -10.970  -2.593 1.00 . B B .  47 PRO C    1 1 
       16 51636 2 1 47 PRO CA   C   13.629 -11.837  -1.480 1.00 . B B .  47 PRO CA   1 1 
       16 51637 2 1 47 PRO CB   C   14.375 -13.167  -1.304 1.00 . B B .  47 PRO CB   1 1 
       16 51638 2 1 47 PRO CD   C   12.027 -13.580  -1.294 1.00 . B B .  47 PRO CD   1 1 
       16 51639 2 1 47 PRO CG   C   13.349 -14.233  -1.680 1.00 . B B .  47 PRO CG   1 1 
       16 51640 2 1 47 PRO HA   H   13.750 -11.276  -0.557 1.00 . B B .  47 PRO HA   1 1 
       16 51641 2 1 47 PRO HB2  H   15.272 -13.235  -1.923 1.00 . B B .  47 PRO HB2  1 1 
       16 51642 2 1 47 PRO HB3  H   14.639 -13.296  -0.254 1.00 . B B .  47 PRO HB3  1 1 
       16 51643 2 1 47 PRO HD2  H   11.236 -14.031  -1.889 1.00 . B B .  47 PRO HD2  1 1 
       16 51644 2 1 47 PRO HD3  H   11.848 -13.718  -0.228 1.00 . B B .  47 PRO HD3  1 1 
       16 51645 2 1 47 PRO HG2  H   13.370 -14.397  -2.758 1.00 . B B .  47 PRO HG2  1 1 
       16 51646 2 1 47 PRO HG3  H   13.510 -15.175  -1.151 1.00 . B B .  47 PRO HG3  1 1 
       16 51647 2 1 47 PRO N    N   12.208 -12.171  -1.588 1.00 . B B .  47 PRO N    1 1 
       16 51648 2 1 47 PRO O    O   15.013 -10.063  -2.305 1.00 . B B .  47 PRO O    1 1 
       16 51649 2 1 48 HIS C    C   14.303  -9.116  -5.056 1.00 . B B .  48 HIS C    1 1 
       16 51650 2 1 48 HIS CA   C   14.560 -10.627  -4.994 1.00 . B B .  48 HIS CA   1 1 
       16 51651 2 1 48 HIS CB   C   14.102 -11.314  -6.286 1.00 . B B .  48 HIS CB   1 1 
       16 51652 2 1 48 HIS CD2  C   16.114 -10.732  -7.769 1.00 . B B .  48 HIS CD2  1 1 
       16 51653 2 1 48 HIS CE1  C   15.088  -9.740  -9.434 1.00 . B B .  48 HIS CE1  1 1 
       16 51654 2 1 48 HIS CG   C   14.768 -10.756  -7.518 1.00 . B B .  48 HIS CG   1 1 
       16 51655 2 1 48 HIS H    H   13.233 -11.986  -4.027 1.00 . B B .  48 HIS H    1 1 
       16 51656 2 1 48 HIS HA   H   15.636 -10.777  -4.896 1.00 . B B .  48 HIS HA   1 1 
       16 51657 2 1 48 HIS HB2  H   14.333 -12.377  -6.227 1.00 . B B .  48 HIS HB2  1 1 
       16 51658 2 1 48 HIS HB3  H   13.021 -11.200  -6.391 1.00 . B B .  48 HIS HB3  1 1 
       16 51659 2 1 48 HIS HD1  H   13.138  -9.977  -8.665 1.00 . B B .  48 HIS HD1  1 1 
       16 51660 2 1 48 HIS HD2  H   16.890 -11.126  -7.129 1.00 . B B .  48 HIS HD2  1 1 
       16 51661 2 1 48 HIS HE1  H   14.901  -9.220 -10.363 1.00 . B B .  48 HIS HE1  1 1 
       16 51662 2 1 48 HIS N    N   13.923 -11.270  -3.855 1.00 . B B .  48 HIS N    1 1 
       16 51663 2 1 48 HIS ND1  N   14.134 -10.126  -8.567 1.00 . B B .  48 HIS ND1  1 1 
       16 51664 2 1 48 HIS NE2  N   16.310 -10.089  -8.993 1.00 . B B .  48 HIS NE2  1 1 
       16 51665 2 1 48 HIS O    O   15.224  -8.360  -5.352 1.00 . B B .  48 HIS O    1 1 
       16 51666 2 1 49 LEU C    C   13.366  -6.238  -4.521 1.00 . B B .  49 LEU C    1 1 
       16 51667 2 1 49 LEU CA   C   12.551  -7.363  -5.171 1.00 . B B .  49 LEU CA   1 1 
       16 51668 2 1 49 LEU CB   C   11.069  -7.318  -4.791 1.00 . B B .  49 LEU CB   1 1 
       16 51669 2 1 49 LEU CD1  C    9.906  -5.900  -6.568 1.00 . B B .  49 LEU CD1  1 1 
       16 51670 2 1 49 LEU CD2  C    9.135  -5.929  -4.230 1.00 . B B .  49 LEU CD2  1 1 
       16 51671 2 1 49 LEU CG   C   10.365  -5.992  -5.117 1.00 . B B .  49 LEU CG   1 1 
       16 51672 2 1 49 LEU H    H   12.386  -9.379  -4.493 1.00 . B B .  49 LEU H    1 1 
       16 51673 2 1 49 LEU HA   H   12.611  -7.213  -6.251 1.00 . B B .  49 LEU HA   1 1 
       16 51674 2 1 49 LEU HB2  H   10.545  -8.124  -5.310 1.00 . B B .  49 LEU HB2  1 1 
       16 51675 2 1 49 LEU HB3  H   10.990  -7.514  -3.723 1.00 . B B .  49 LEU HB3  1 1 
       16 51676 2 1 49 LEU HD11 H    9.433  -4.927  -6.703 1.00 . B B .  49 LEU HD11 1 1 
       16 51677 2 1 49 LEU HD12 H   10.750  -5.988  -7.250 1.00 . B B .  49 LEU HD12 1 1 
       16 51678 2 1 49 LEU HD13 H    9.177  -6.685  -6.773 1.00 . B B .  49 LEU HD13 1 1 
       16 51679 2 1 49 LEU HD21 H    9.477  -5.823  -3.200 1.00 . B B .  49 LEU HD21 1 1 
       16 51680 2 1 49 LEU HD22 H    8.525  -5.072  -4.516 1.00 . B B .  49 LEU HD22 1 1 
       16 51681 2 1 49 LEU HD23 H    8.544  -6.842  -4.330 1.00 . B B .  49 LEU HD23 1 1 
       16 51682 2 1 49 LEU HG   H   10.975  -5.115  -4.894 1.00 . B B .  49 LEU HG   1 1 
       16 51683 2 1 49 LEU N    N   13.055  -8.694  -4.827 1.00 . B B .  49 LEU N    1 1 
       16 51684 2 1 49 LEU O    O   14.152  -5.574  -5.190 1.00 . B B .  49 LEU O    1 1 
       16 51685 2 1 50 LEU C    C   15.367  -5.311  -2.398 1.00 . B B .  50 LEU C    1 1 
       16 51686 2 1 50 LEU CA   C   13.890  -4.943  -2.508 1.00 . B B .  50 LEU CA   1 1 
       16 51687 2 1 50 LEU CB   C   13.287  -4.723  -1.110 1.00 . B B .  50 LEU CB   1 1 
       16 51688 2 1 50 LEU CD1  C   11.420  -3.629   0.176 1.00 . B B .  50 LEU CD1  1 1 
       16 51689 2 1 50 LEU CD2  C   13.020  -2.210  -1.084 1.00 . B B .  50 LEU CD2  1 1 
       16 51690 2 1 50 LEU CG   C   12.285  -3.558  -1.088 1.00 . B B .  50 LEU CG   1 1 
       16 51691 2 1 50 LEU H    H   12.476  -6.529  -2.720 1.00 . B B .  50 LEU H    1 1 
       16 51692 2 1 50 LEU HA   H   13.833  -4.019  -3.086 1.00 . B B .  50 LEU HA   1 1 
       16 51693 2 1 50 LEU HB2  H   12.800  -5.640  -0.778 1.00 . B B .  50 LEU HB2  1 1 
       16 51694 2 1 50 LEU HB3  H   14.082  -4.496  -0.398 1.00 . B B .  50 LEU HB3  1 1 
       16 51695 2 1 50 LEU HD11 H   10.713  -2.798   0.184 1.00 . B B .  50 LEU HD11 1 1 
       16 51696 2 1 50 LEU HD12 H   10.862  -4.562   0.193 1.00 . B B .  50 LEU HD12 1 1 
       16 51697 2 1 50 LEU HD13 H   12.051  -3.571   1.063 1.00 . B B .  50 LEU HD13 1 1 
       16 51698 2 1 50 LEU HD21 H   12.298  -1.397  -1.018 1.00 . B B .  50 LEU HD21 1 1 
       16 51699 2 1 50 LEU HD22 H   13.689  -2.148  -0.225 1.00 . B B .  50 LEU HD22 1 1 
       16 51700 2 1 50 LEU HD23 H   13.608  -2.081  -1.993 1.00 . B B .  50 LEU HD23 1 1 
       16 51701 2 1 50 LEU HG   H   11.634  -3.627  -1.961 1.00 . B B .  50 LEU HG   1 1 
       16 51702 2 1 50 LEU N    N   13.159  -5.986  -3.222 1.00 . B B .  50 LEU N    1 1 
       16 51703 2 1 50 LEU O    O   16.234  -4.449  -2.531 1.00 . B B .  50 LEU O    1 1 
       16 51704 2 1 51 LYS C    C   17.594  -6.472  -0.626 1.00 . B B .  51 LYS C    1 1 
       16 51705 2 1 51 LYS CA   C   16.975  -7.101  -1.877 1.00 . B B .  51 LYS CA   1 1 
       16 51706 2 1 51 LYS CB   C   17.818  -6.959  -3.154 1.00 . B B .  51 LYS CB   1 1 
       16 51707 2 1 51 LYS CD   C   18.544  -9.387  -3.090 1.00 . B B .  51 LYS CD   1 1 
       16 51708 2 1 51 LYS CE   C   19.368 -10.406  -3.888 1.00 . B B .  51 LYS CE   1 1 
       16 51709 2 1 51 LYS CG   C   18.985  -7.935  -3.329 1.00 . B B .  51 LYS CG   1 1 
       16 51710 2 1 51 LYS H    H   14.893  -7.263  -2.114 1.00 . B B .  51 LYS H    1 1 
       16 51711 2 1 51 LYS HA   H   16.819  -8.154  -1.656 1.00 . B B .  51 LYS HA   1 1 
       16 51712 2 1 51 LYS HB2  H   17.143  -7.157  -3.981 1.00 . B B .  51 LYS HB2  1 1 
       16 51713 2 1 51 LYS HB3  H   18.188  -5.937  -3.251 1.00 . B B .  51 LYS HB3  1 1 
       16 51714 2 1 51 LYS HD2  H   18.582  -9.609  -2.021 1.00 . B B .  51 LYS HD2  1 1 
       16 51715 2 1 51 LYS HD3  H   17.507  -9.494  -3.423 1.00 . B B .  51 LYS HD3  1 1 
       16 51716 2 1 51 LYS HE2  H   18.975 -11.402  -3.670 1.00 . B B .  51 LYS HE2  1 1 
       16 51717 2 1 51 LYS HE3  H   19.234 -10.217  -4.955 1.00 . B B .  51 LYS HE3  1 1 
       16 51718 2 1 51 LYS HG2  H   19.302  -7.814  -4.366 1.00 . B B .  51 LYS HG2  1 1 
       16 51719 2 1 51 LYS HG3  H   19.808  -7.650  -2.678 1.00 . B B .  51 LYS HG3  1 1 
       16 51720 2 1 51 LYS HZ1  H   20.955 -10.561  -2.580 1.00 . B B .  51 LYS HZ1  1 1 
       16 51721 2 1 51 LYS HZ2  H   21.301 -11.054  -4.109 1.00 . B B .  51 LYS HZ2  1 1 
       16 51722 2 1 51 LYS HZ3  H   21.186  -9.450  -3.777 1.00 . B B .  51 LYS HZ3  1 1 
       16 51723 2 1 51 LYS N    N   15.643  -6.591  -2.127 1.00 . B B .  51 LYS N    1 1 
       16 51724 2 1 51 LYS NZ   N   20.808 -10.362  -3.561 1.00 . B B .  51 LYS NZ   1 1 
       16 51725 2 1 51 LYS O    O   17.009  -5.605   0.024 1.00 . B B .  51 LYS O    1 1 
       16 51726 2 1 52 ASP C    C   18.153  -7.131   2.117 1.00 . B B .  52 ASP C    1 1 
       16 51727 2 1 52 ASP CA   C   19.275  -6.872   1.119 1.00 . B B .  52 ASP CA   1 1 
       16 51728 2 1 52 ASP CB   C   20.016  -5.557   1.337 1.00 . B B .  52 ASP CB   1 1 
       16 51729 2 1 52 ASP CG   C   20.403  -5.413   2.805 1.00 . B B .  52 ASP CG   1 1 
       16 51730 2 1 52 ASP H    H   19.092  -7.795  -0.759 1.00 . B B .  52 ASP H    1 1 
       16 51731 2 1 52 ASP HA   H   20.012  -7.665   1.259 1.00 . B B .  52 ASP HA   1 1 
       16 51732 2 1 52 ASP HB2  H   20.913  -5.551   0.718 1.00 . B B .  52 ASP HB2  1 1 
       16 51733 2 1 52 ASP HB3  H   19.377  -4.727   1.041 1.00 . B B .  52 ASP HB3  1 1 
       16 51734 2 1 52 ASP N    N   18.744  -7.021  -0.225 1.00 . B B .  52 ASP N    1 1 
       16 51735 2 1 52 ASP O    O   17.755  -6.297   2.934 1.00 . B B .  52 ASP O    1 1 
       16 51736 2 1 52 ASP OD1  O   20.847  -6.417   3.411 1.00 . B B .  52 ASP OD1  1 1 
       16 51737 2 1 52 ASP OD2  O   20.147  -4.317   3.344 1.00 . B B .  52 ASP OD2  1 1 
       16 51738 2 1 53 VAL C    C   17.797  -9.601   4.145 1.00 . B B .  53 VAL C    1 1 
       16 51739 2 1 53 VAL CA   C   16.879  -8.994   3.069 1.00 . B B .  53 VAL CA   1 1 
       16 51740 2 1 53 VAL CB   C   15.918  -9.990   2.401 1.00 . B B .  53 VAL CB   1 1 
       16 51741 2 1 53 VAL CG1  C   15.042  -9.241   1.386 1.00 . B B .  53 VAL CG1  1 1 
       16 51742 2 1 53 VAL CG2  C   16.622 -11.163   1.704 1.00 . B B .  53 VAL CG2  1 1 
       16 51743 2 1 53 VAL H    H   17.966  -8.922   1.243 1.00 . B B .  53 VAL H    1 1 
       16 51744 2 1 53 VAL HA   H   16.271  -8.237   3.566 1.00 . B B .  53 VAL HA   1 1 
       16 51745 2 1 53 VAL HB   H   15.271 -10.392   3.173 1.00 . B B .  53 VAL HB   1 1 
       16 51746 2 1 53 VAL HG11 H   15.610  -8.990   0.491 1.00 . B B .  53 VAL HG11 1 1 
       16 51747 2 1 53 VAL HG12 H   14.200  -9.865   1.100 1.00 . B B .  53 VAL HG12 1 1 
       16 51748 2 1 53 VAL HG13 H   14.655  -8.321   1.826 1.00 . B B .  53 VAL HG13 1 1 
       16 51749 2 1 53 VAL HG21 H   15.870 -11.829   1.284 1.00 . B B .  53 VAL HG21 1 1 
       16 51750 2 1 53 VAL HG22 H   17.262 -10.812   0.895 1.00 . B B .  53 VAL HG22 1 1 
       16 51751 2 1 53 VAL HG23 H   17.223 -11.727   2.417 1.00 . B B .  53 VAL HG23 1 1 
       16 51752 2 1 53 VAL N    N   17.677  -8.368   2.035 1.00 . B B .  53 VAL N    1 1 
       16 51753 2 1 53 VAL O    O   17.429 -10.567   4.816 1.00 . B B .  53 VAL O    1 1 
       16 51754 2 1 54 GLY C    C   19.859  -8.221   6.415 1.00 . B B .  54 GLY C    1 1 
       16 51755 2 1 54 GLY CA   C   19.923  -9.346   5.392 1.00 . B B .  54 GLY CA   1 1 
       16 51756 2 1 54 GLY H    H   19.248  -8.213   3.783 1.00 . B B .  54 GLY H    1 1 
       16 51757 2 1 54 GLY HA2  H   19.687 -10.298   5.868 1.00 . B B .  54 GLY HA2  1 1 
       16 51758 2 1 54 GLY HA3  H   20.932  -9.401   4.982 1.00 . B B .  54 GLY HA3  1 1 
       16 51759 2 1 54 GLY N    N   18.994  -9.025   4.327 1.00 . B B .  54 GLY N    1 1 
       16 51760 2 1 54 GLY O    O   19.412  -8.436   7.541 1.00 . B B .  54 GLY O    1 1 
       16 51761 2 1 55 SER C    C   18.983  -5.207   7.091 1.00 . B B .  55 SER C    1 1 
       16 51762 2 1 55 SER CA   C   20.364  -5.835   6.860 1.00 . B B .  55 SER CA   1 1 
       16 51763 2 1 55 SER CB   C   21.375  -4.852   6.245 1.00 . B B .  55 SER CB   1 1 
       16 51764 2 1 55 SER H    H   20.553  -6.891   5.035 1.00 . B B .  55 SER H    1 1 
       16 51765 2 1 55 SER HA   H   20.764  -6.155   7.824 1.00 . B B .  55 SER HA   1 1 
       16 51766 2 1 55 SER HB2  H   20.877  -4.131   5.599 1.00 . B B .  55 SER HB2  1 1 
       16 51767 2 1 55 SER HB3  H   21.866  -4.296   7.044 1.00 . B B .  55 SER HB3  1 1 
       16 51768 2 1 55 SER HG   H   21.932  -5.804   4.632 1.00 . B B .  55 SER HG   1 1 
       16 51769 2 1 55 SER N    N   20.249  -7.011   6.003 1.00 . B B .  55 SER N    1 1 
       16 51770 2 1 55 SER O    O   18.753  -4.026   6.832 1.00 . B B .  55 SER O    1 1 
       16 51771 2 1 55 SER OG   O   22.345  -5.545   5.477 1.00 . B B .  55 SER OG   1 1 
       16 51772 2 1 56 LEU C    C   16.480  -4.511   8.680 1.00 . B B .  56 LEU C    1 1 
       16 51773 2 1 56 LEU CA   C   16.646  -5.691   7.713 1.00 . B B .  56 LEU CA   1 1 
       16 51774 2 1 56 LEU CB   C   15.921  -6.996   8.079 1.00 . B B .  56 LEU CB   1 1 
       16 51775 2 1 56 LEU CD1  C   13.949  -6.623   9.559 1.00 . B B .  56 LEU CD1  1 1 
       16 51776 2 1 56 LEU CD2  C   13.760  -6.033   7.094 1.00 . B B .  56 LEU CD2  1 1 
       16 51777 2 1 56 LEU CG   C   14.390  -6.959   8.135 1.00 . B B .  56 LEU CG   1 1 
       16 51778 2 1 56 LEU H    H   18.298  -6.975   7.803 1.00 . B B .  56 LEU H    1 1 
       16 51779 2 1 56 LEU HA   H   16.293  -5.373   6.734 1.00 . B B .  56 LEU HA   1 1 
       16 51780 2 1 56 LEU HB2  H   16.179  -7.719   7.304 1.00 . B B .  56 LEU HB2  1 1 
       16 51781 2 1 56 LEU HB3  H   16.313  -7.377   9.025 1.00 . B B .  56 LEU HB3  1 1 
       16 51782 2 1 56 LEU HD11 H   14.446  -5.714   9.884 1.00 . B B .  56 LEU HD11 1 1 
       16 51783 2 1 56 LEU HD12 H   12.868  -6.499   9.606 1.00 . B B .  56 LEU HD12 1 1 
       16 51784 2 1 56 LEU HD13 H   14.251  -7.427  10.229 1.00 . B B .  56 LEU HD13 1 1 
       16 51785 2 1 56 LEU HD21 H   14.213  -6.221   6.120 1.00 . B B .  56 LEU HD21 1 1 
       16 51786 2 1 56 LEU HD22 H   12.689  -6.229   7.033 1.00 . B B .  56 LEU HD22 1 1 
       16 51787 2 1 56 LEU HD23 H   13.903  -4.992   7.369 1.00 . B B .  56 LEU HD23 1 1 
       16 51788 2 1 56 LEU HG   H   14.031  -7.960   7.898 1.00 . B B .  56 LEU HG   1 1 
       16 51789 2 1 56 LEU N    N   18.044  -6.025   7.568 1.00 . B B .  56 LEU N    1 1 
       16 51790 2 1 56 LEU O    O   15.645  -3.645   8.436 1.00 . B B .  56 LEU O    1 1 
       16 51791 2 1 57 ASP C    C   17.120  -1.953  10.038 1.00 . B B .  57 ASP C    1 1 
       16 51792 2 1 57 ASP CA   C   17.450  -3.315  10.652 1.00 . B B .  57 ASP CA   1 1 
       16 51793 2 1 57 ASP CB   C   18.885  -3.283  11.195 1.00 . B B .  57 ASP CB   1 1 
       16 51794 2 1 57 ASP CG   C   19.044  -4.209  12.386 1.00 . B B .  57 ASP CG   1 1 
       16 51795 2 1 57 ASP H    H   17.940  -5.216   9.894 1.00 . B B .  57 ASP H    1 1 
       16 51796 2 1 57 ASP HA   H   16.760  -3.479  11.482 1.00 . B B .  57 ASP HA   1 1 
       16 51797 2 1 57 ASP HB2  H   19.595  -3.571  10.419 1.00 . B B .  57 ASP HB2  1 1 
       16 51798 2 1 57 ASP HB3  H   19.132  -2.272  11.512 1.00 . B B .  57 ASP HB3  1 1 
       16 51799 2 1 57 ASP N    N   17.317  -4.438   9.723 1.00 . B B .  57 ASP N    1 1 
       16 51800 2 1 57 ASP O    O   16.263  -1.241  10.560 1.00 . B B .  57 ASP O    1 1 
       16 51801 2 1 57 ASP OD1  O   18.933  -5.430  12.164 1.00 . B B .  57 ASP OD1  1 1 
       16 51802 2 1 57 ASP OD2  O   19.246  -3.654  13.492 1.00 . B B .  57 ASP OD2  1 1 
       16 51803 2 1 58 GLU C    C   16.162  -0.107   7.967 1.00 . B B .  58 GLU C    1 1 
       16 51804 2 1 58 GLU CA   C   17.649  -0.319   8.262 1.00 . B B .  58 GLU CA   1 1 
       16 51805 2 1 58 GLU CB   C   18.482  -0.360   6.964 1.00 . B B .  58 GLU CB   1 1 
       16 51806 2 1 58 GLU CD   C   18.860   0.610   4.642 1.00 . B B .  58 GLU CD   1 1 
       16 51807 2 1 58 GLU CG   C   18.200   0.809   6.004 1.00 . B B .  58 GLU CG   1 1 
       16 51808 2 1 58 GLU H    H   18.488  -2.254   8.591 1.00 . B B .  58 GLU H    1 1 
       16 51809 2 1 58 GLU HA   H   18.003   0.501   8.889 1.00 . B B .  58 GLU HA   1 1 
       16 51810 2 1 58 GLU HB2  H   19.544  -0.350   7.213 1.00 . B B .  58 GLU HB2  1 1 
       16 51811 2 1 58 GLU HB3  H   18.276  -1.289   6.435 1.00 . B B .  58 GLU HB3  1 1 
       16 51812 2 1 58 GLU HG2  H   17.132   0.905   5.812 1.00 . B B .  58 GLU HG2  1 1 
       16 51813 2 1 58 GLU HG3  H   18.557   1.737   6.450 1.00 . B B .  58 GLU HG3  1 1 
       16 51814 2 1 58 GLU N    N   17.831  -1.584   8.968 1.00 . B B .  58 GLU N    1 1 
       16 51815 2 1 58 GLU O    O   15.539   0.861   8.410 1.00 . B B .  58 GLU O    1 1 
       16 51816 2 1 58 GLU OE1  O   18.478  -0.371   3.965 1.00 . B B .  58 GLU OE1  1 1 
       16 51817 2 1 58 GLU OE2  O   19.712   1.452   4.290 1.00 . B B .  58 GLU OE2  1 1 
       16 51818 2 1 59 LYS C    C   13.295  -0.998   7.975 1.00 . B B .  59 LYS C    1 1 
       16 51819 2 1 59 LYS CA   C   14.227  -0.996   6.764 1.00 . B B .  59 LYS CA   1 1 
       16 51820 2 1 59 LYS CB   C   13.978  -2.129   5.757 1.00 . B B .  59 LYS CB   1 1 
       16 51821 2 1 59 LYS CD   C   15.333  -2.854   3.668 1.00 . B B .  59 LYS CD   1 1 
       16 51822 2 1 59 LYS CE   C   16.705  -3.094   4.323 1.00 . B B .  59 LYS CE   1 1 
       16 51823 2 1 59 LYS CG   C   14.554  -1.737   4.382 1.00 . B B .  59 LYS CG   1 1 
       16 51824 2 1 59 LYS H    H   16.147  -1.870   7.002 1.00 . B B .  59 LYS H    1 1 
       16 51825 2 1 59 LYS HA   H   14.061  -0.045   6.253 1.00 . B B .  59 LYS HA   1 1 
       16 51826 2 1 59 LYS HB2  H   14.432  -3.050   6.119 1.00 . B B .  59 LYS HB2  1 1 
       16 51827 2 1 59 LYS HB3  H   12.904  -2.291   5.652 1.00 . B B .  59 LYS HB3  1 1 
       16 51828 2 1 59 LYS HD2  H   14.747  -3.774   3.645 1.00 . B B .  59 LYS HD2  1 1 
       16 51829 2 1 59 LYS HD3  H   15.484  -2.516   2.641 1.00 . B B .  59 LYS HD3  1 1 
       16 51830 2 1 59 LYS HE2  H   17.095  -2.147   4.685 1.00 . B B .  59 LYS HE2  1 1 
       16 51831 2 1 59 LYS HE3  H   16.605  -3.761   5.177 1.00 . B B .  59 LYS HE3  1 1 
       16 51832 2 1 59 LYS HG2  H   13.720  -1.432   3.748 1.00 . B B .  59 LYS HG2  1 1 
       16 51833 2 1 59 LYS HG3  H   15.214  -0.871   4.472 1.00 . B B .  59 LYS HG3  1 1 
       16 51834 2 1 59 LYS HZ1  H   18.638  -3.701   3.773 1.00 . B B .  59 LYS HZ1  1 1 
       16 51835 2 1 59 LYS HZ2  H   17.483  -4.592   3.082 1.00 . B B .  59 LYS HZ2  1 1 
       16 51836 2 1 59 LYS HZ3  H   17.796  -3.045   2.568 1.00 . B B .  59 LYS HZ3  1 1 
       16 51837 2 1 59 LYS N    N   15.602  -1.046   7.208 1.00 . B B .  59 LYS N    1 1 
       16 51838 2 1 59 LYS NZ   N   17.696  -3.640   3.374 1.00 . B B .  59 LYS NZ   1 1 
       16 51839 2 1 59 LYS O    O   12.441  -0.125   8.066 1.00 . B B .  59 LYS O    1 1 
       16 51840 2 1 60 MET C    C   12.594  -0.602  10.823 1.00 . B B .  60 MET C    1 1 
       16 51841 2 1 60 MET CA   C   12.657  -1.969  10.138 1.00 . B B .  60 MET CA   1 1 
       16 51842 2 1 60 MET CB   C   13.158  -3.085  11.068 1.00 . B B .  60 MET CB   1 1 
       16 51843 2 1 60 MET CE   C   13.510  -2.577  14.443 1.00 . B B .  60 MET CE   1 1 
       16 51844 2 1 60 MET CG   C   12.146  -3.451  12.168 1.00 . B B .  60 MET CG   1 1 
       16 51845 2 1 60 MET H    H   14.257  -2.554   8.829 1.00 . B B .  60 MET H    1 1 
       16 51846 2 1 60 MET HA   H   11.647  -2.232   9.834 1.00 . B B .  60 MET HA   1 1 
       16 51847 2 1 60 MET HB2  H   13.283  -3.972  10.455 1.00 . B B .  60 MET HB2  1 1 
       16 51848 2 1 60 MET HB3  H   14.122  -2.823  11.502 1.00 . B B .  60 MET HB3  1 1 
       16 51849 2 1 60 MET HE1  H   13.560  -3.617  14.761 1.00 . B B .  60 MET HE1  1 1 
       16 51850 2 1 60 MET HE2  H   14.354  -2.351  13.797 1.00 . B B .  60 MET HE2  1 1 
       16 51851 2 1 60 MET HE3  H   13.531  -1.929  15.318 1.00 . B B .  60 MET HE3  1 1 
       16 51852 2 1 60 MET HG2  H   11.165  -3.569  11.710 1.00 . B B .  60 MET HG2  1 1 
       16 51853 2 1 60 MET HG3  H   12.427  -4.416  12.592 1.00 . B B .  60 MET HG3  1 1 
       16 51854 2 1 60 MET N    N   13.482  -1.909   8.933 1.00 . B B .  60 MET N    1 1 
       16 51855 2 1 60 MET O    O   11.514  -0.076  11.076 1.00 . B B .  60 MET O    1 1 
       16 51856 2 1 60 MET SD   S   11.963  -2.297  13.555 1.00 . B B .  60 MET SD   1 1 
       16 51857 2 1 61 LYS C    C   13.203   2.397  10.901 1.00 . B B .  61 LYS C    1 1 
       16 51858 2 1 61 LYS CA   C   13.837   1.289  11.753 1.00 . B B .  61 LYS CA   1 1 
       16 51859 2 1 61 LYS CB   C   15.302   1.565  12.125 1.00 . B B .  61 LYS CB   1 1 
       16 51860 2 1 61 LYS CD   C   17.277   0.418  13.296 1.00 . B B .  61 LYS CD   1 1 
       16 51861 2 1 61 LYS CE   C   17.607  -0.899  14.017 1.00 . B B .  61 LYS CE   1 1 
       16 51862 2 1 61 LYS CG   C   15.752   0.536  13.177 1.00 . B B .  61 LYS CG   1 1 
       16 51863 2 1 61 LYS H    H   14.614  -0.457  10.793 1.00 . B B .  61 LYS H    1 1 
       16 51864 2 1 61 LYS HA   H   13.262   1.230  12.680 1.00 . B B .  61 LYS HA   1 1 
       16 51865 2 1 61 LYS HB2  H   15.912   1.488  11.225 1.00 . B B .  61 LYS HB2  1 1 
       16 51866 2 1 61 LYS HB3  H   15.405   2.569  12.537 1.00 . B B .  61 LYS HB3  1 1 
       16 51867 2 1 61 LYS HD2  H   17.704   0.396  12.292 1.00 . B B .  61 LYS HD2  1 1 
       16 51868 2 1 61 LYS HD3  H   17.670   1.283  13.837 1.00 . B B .  61 LYS HD3  1 1 
       16 51869 2 1 61 LYS HE2  H   17.174  -0.902  15.020 1.00 . B B .  61 LYS HE2  1 1 
       16 51870 2 1 61 LYS HE3  H   17.167  -1.725  13.452 1.00 . B B .  61 LYS HE3  1 1 
       16 51871 2 1 61 LYS HG2  H   15.317   0.792  14.145 1.00 . B B .  61 LYS HG2  1 1 
       16 51872 2 1 61 LYS HG3  H   15.371  -0.443  12.890 1.00 . B B .  61 LYS HG3  1 1 
       16 51873 2 1 61 LYS HZ1  H   19.494  -0.670  14.863 1.00 . B B .  61 LYS HZ1  1 1 
       16 51874 2 1 61 LYS HZ2  H   19.180  -2.179  14.235 1.00 . B B .  61 LYS HZ2  1 1 
       16 51875 2 1 61 LYS HZ3  H   19.513  -0.964  13.232 1.00 . B B .  61 LYS HZ3  1 1 
       16 51876 2 1 61 LYS N    N   13.753   0.002  11.080 1.00 . B B .  61 LYS N    1 1 
       16 51877 2 1 61 LYS NZ   N   19.055  -1.171  14.106 1.00 . B B .  61 LYS NZ   1 1 
       16 51878 2 1 61 LYS O    O   12.593   3.318  11.447 1.00 . B B .  61 LYS O    1 1 
       16 51879 2 1 62 SER C    C   11.152   3.068   8.647 1.00 . B B .  62 SER C    1 1 
       16 51880 2 1 62 SER CA   C   12.683   3.229   8.641 1.00 . B B .  62 SER CA   1 1 
       16 51881 2 1 62 SER CB   C   13.263   3.026   7.234 1.00 . B B .  62 SER CB   1 1 
       16 51882 2 1 62 SER H    H   13.890   1.549   9.190 1.00 . B B .  62 SER H    1 1 
       16 51883 2 1 62 SER HA   H   12.922   4.244   8.963 1.00 . B B .  62 SER HA   1 1 
       16 51884 2 1 62 SER HB2  H   14.344   2.887   7.291 1.00 . B B .  62 SER HB2  1 1 
       16 51885 2 1 62 SER HB3  H   12.820   2.141   6.774 1.00 . B B .  62 SER HB3  1 1 
       16 51886 2 1 62 SER HG   H   13.510   4.901   6.758 1.00 . B B .  62 SER HG   1 1 
       16 51887 2 1 62 SER N    N   13.328   2.308   9.572 1.00 . B B .  62 SER N    1 1 
       16 51888 2 1 62 SER O    O   10.420   4.049   8.520 1.00 . B B .  62 SER O    1 1 
       16 51889 2 1 62 SER OG   O   13.004   4.156   6.424 1.00 . B B .  62 SER OG   1 1 
       16 51890 2 1 63 LEU C    C    8.673   2.045  10.178 1.00 . B B .  63 LEU C    1 1 
       16 51891 2 1 63 LEU CA   C    9.240   1.525   8.854 1.00 . B B .  63 LEU CA   1 1 
       16 51892 2 1 63 LEU CB   C    9.022   0.005   8.742 1.00 . B B .  63 LEU CB   1 1 
       16 51893 2 1 63 LEU CD1  C    9.401  -2.162   7.555 1.00 . B B .  63 LEU CD1  1 1 
       16 51894 2 1 63 LEU CD2  C    8.301  -0.308   6.348 1.00 . B B .  63 LEU CD2  1 1 
       16 51895 2 1 63 LEU CG   C    9.361  -0.640   7.388 1.00 . B B .  63 LEU CG   1 1 
       16 51896 2 1 63 LEU H    H   11.317   1.062   8.849 1.00 . B B .  63 LEU H    1 1 
       16 51897 2 1 63 LEU HA   H    8.707   2.023   8.044 1.00 . B B .  63 LEU HA   1 1 
       16 51898 2 1 63 LEU HB2  H    9.615  -0.492   9.506 1.00 . B B .  63 LEU HB2  1 1 
       16 51899 2 1 63 LEU HB3  H    7.971  -0.194   8.942 1.00 . B B .  63 LEU HB3  1 1 
       16 51900 2 1 63 LEU HD11 H   10.239  -2.449   8.185 1.00 . B B .  63 LEU HD11 1 1 
       16 51901 2 1 63 LEU HD12 H    8.477  -2.506   8.020 1.00 . B B .  63 LEU HD12 1 1 
       16 51902 2 1 63 LEU HD13 H    9.523  -2.644   6.585 1.00 . B B .  63 LEU HD13 1 1 
       16 51903 2 1 63 LEU HD21 H    8.304   0.766   6.178 1.00 . B B .  63 LEU HD21 1 1 
       16 51904 2 1 63 LEU HD22 H    8.529  -0.808   5.408 1.00 . B B .  63 LEU HD22 1 1 
       16 51905 2 1 63 LEU HD23 H    7.331  -0.647   6.717 1.00 . B B .  63 LEU HD23 1 1 
       16 51906 2 1 63 LEU HG   H   10.318  -0.291   7.010 1.00 . B B .  63 LEU HG   1 1 
       16 51907 2 1 63 LEU N    N   10.661   1.833   8.780 1.00 . B B .  63 LEU N    1 1 
       16 51908 2 1 63 LEU O    O    7.757   2.867  10.188 1.00 . B B .  63 LEU O    1 1 
       16 51909 2 1 64 ASP C    C    8.380   3.070  13.179 1.00 . B B .  64 ASP C    1 1 
       16 51910 2 1 64 ASP CA   C    8.694   1.669  12.650 1.00 . B B .  64 ASP CA   1 1 
       16 51911 2 1 64 ASP CB   C    9.434   0.797  13.683 1.00 . B B .  64 ASP CB   1 1 
       16 51912 2 1 64 ASP CG   C    8.451   0.362  14.768 1.00 . B B .  64 ASP CG   1 1 
       16 51913 2 1 64 ASP H    H   10.032   0.953  11.177 1.00 . B B .  64 ASP H    1 1 
       16 51914 2 1 64 ASP HA   H    7.718   1.201  12.550 1.00 . B B .  64 ASP HA   1 1 
       16 51915 2 1 64 ASP HB2  H    9.802  -0.107  13.199 1.00 . B B .  64 ASP HB2  1 1 
       16 51916 2 1 64 ASP HB3  H   10.276   1.343  14.103 1.00 . B B .  64 ASP HB3  1 1 
       16 51917 2 1 64 ASP N    N    9.230   1.565  11.295 1.00 . B B .  64 ASP N    1 1 
       16 51918 2 1 64 ASP O    O    7.938   3.159  14.314 1.00 . B B .  64 ASP O    1 1 
       16 51919 2 1 64 ASP OD1  O    7.521  -0.406  14.469 1.00 . B B .  64 ASP OD1  1 1 
       16 51920 2 1 64 ASP OD2  O    8.407   0.876  15.907 1.00 . B B .  64 ASP OD2  1 1 
       16 51921 2 1 65 VAL C    C    9.334   5.821  14.393 1.00 . B B .  65 VAL C    1 1 
       16 51922 2 1 65 VAL CA   C    9.542   5.319  12.952 1.00 . B B .  65 VAL CA   1 1 
       16 51923 2 1 65 VAL CB   C    9.311   6.505  11.996 1.00 . B B .  65 VAL CB   1 1 
       16 51924 2 1 65 VAL CG1  C    9.716   6.168  10.558 1.00 . B B .  65 VAL CG1  1 1 
       16 51925 2 1 65 VAL CG2  C    7.855   6.995  12.014 1.00 . B B .  65 VAL CG2  1 1 
       16 51926 2 1 65 VAL H    H    8.843   3.960  11.499 1.00 . B B .  65 VAL H    1 1 
       16 51927 2 1 65 VAL HA   H   10.594   5.045  12.863 1.00 . B B .  65 VAL HA   1 1 
       16 51928 2 1 65 VAL HB   H    9.946   7.331  12.322 1.00 . B B .  65 VAL HB   1 1 
       16 51929 2 1 65 VAL HG11 H   10.727   5.763  10.546 1.00 . B B .  65 VAL HG11 1 1 
       16 51930 2 1 65 VAL HG12 H    9.025   5.442  10.135 1.00 . B B .  65 VAL HG12 1 1 
       16 51931 2 1 65 VAL HG13 H    9.695   7.074   9.952 1.00 . B B .  65 VAL HG13 1 1 
       16 51932 2 1 65 VAL HG21 H    7.748   7.836  11.329 1.00 . B B .  65 VAL HG21 1 1 
       16 51933 2 1 65 VAL HG22 H    7.180   6.194  11.714 1.00 . B B .  65 VAL HG22 1 1 
       16 51934 2 1 65 VAL HG23 H    7.577   7.338  13.010 1.00 . B B .  65 VAL HG23 1 1 
       16 51935 2 1 65 VAL N    N    8.771   4.152  12.491 1.00 . B B .  65 VAL N    1 1 
       16 51936 2 1 65 VAL O    O   10.246   6.431  14.944 1.00 . B B .  65 VAL O    1 1 
       16 51937 2 1 66 ASN C    C    9.125   4.771  17.168 1.00 . B B .  66 ASN C    1 1 
       16 51938 2 1 66 ASN CA   C    8.059   5.641  16.474 1.00 . B B .  66 ASN CA   1 1 
       16 51939 2 1 66 ASN CB   C    6.623   5.290  16.906 1.00 . B B .  66 ASN CB   1 1 
       16 51940 2 1 66 ASN CG   C    6.396   3.799  17.159 1.00 . B B .  66 ASN CG   1 1 
       16 51941 2 1 66 ASN H    H    7.531   4.970  14.537 1.00 . B B .  66 ASN H    1 1 
       16 51942 2 1 66 ASN HA   H    8.237   6.680  16.757 1.00 . B B .  66 ASN HA   1 1 
       16 51943 2 1 66 ASN HB2  H    6.413   5.816  17.838 1.00 . B B .  66 ASN HB2  1 1 
       16 51944 2 1 66 ASN HB3  H    5.913   5.647  16.159 1.00 . B B .  66 ASN HB3  1 1 
       16 51945 2 1 66 ASN HD21 H    7.239   3.882  19.028 1.00 . B B .  66 ASN HD21 1 1 
       16 51946 2 1 66 ASN HD22 H    6.611   2.320  18.482 1.00 . B B .  66 ASN HD22 1 1 
       16 51947 2 1 66 ASN N    N    8.184   5.572  15.023 1.00 . B B .  66 ASN N    1 1 
       16 51948 2 1 66 ASN ND2  N    6.772   3.319  18.332 1.00 . B B .  66 ASN ND2  1 1 
       16 51949 2 1 66 ASN O    O    9.609   5.143  18.233 1.00 . B B .  66 ASN O    1 1 
       16 51950 2 1 66 ASN OD1  O    5.867   3.063  16.323 1.00 . B B .  66 ASN OD1  1 1 
       16 51951 2 1 67 GLN C    C   10.361   2.140  18.338 1.00 . B B .  67 GLN C    1 1 
       16 51952 2 1 67 GLN CA   C   10.602   2.774  16.971 1.00 . B B .  67 GLN CA   1 1 
       16 51953 2 1 67 GLN CB   C   11.959   3.476  16.786 1.00 . B B .  67 GLN CB   1 1 
       16 51954 2 1 67 GLN CD   C   13.529   4.366  14.958 1.00 . B B .  67 GLN CD   1 1 
       16 51955 2 1 67 GLN CG   C   12.257   3.590  15.282 1.00 . B B .  67 GLN CG   1 1 
       16 51956 2 1 67 GLN H    H    8.932   3.283  15.797 1.00 . B B .  67 GLN H    1 1 
       16 51957 2 1 67 GLN HA   H   10.623   1.928  16.288 1.00 . B B .  67 GLN HA   1 1 
       16 51958 2 1 67 GLN HB2  H   11.951   4.461  17.253 1.00 . B B .  67 GLN HB2  1 1 
       16 51959 2 1 67 GLN HB3  H   12.749   2.877  17.244 1.00 . B B .  67 GLN HB3  1 1 
       16 51960 2 1 67 GLN HE21 H   13.209   4.179  12.943 1.00 . B B .  67 GLN HE21 1 1 
       16 51961 2 1 67 GLN HE22 H   14.663   5.039  13.438 1.00 . B B .  67 GLN HE22 1 1 
       16 51962 2 1 67 GLN HG2  H   12.357   2.590  14.861 1.00 . B B .  67 GLN HG2  1 1 
       16 51963 2 1 67 GLN HG3  H   11.426   4.087  14.791 1.00 . B B .  67 GLN HG3  1 1 
       16 51964 2 1 67 GLN N    N    9.491   3.629  16.569 1.00 . B B .  67 GLN N    1 1 
       16 51965 2 1 67 GLN NE2  N   13.815   4.549  13.672 1.00 . B B .  67 GLN NE2  1 1 
       16 51966 2 1 67 GLN O    O   11.194   2.215  19.237 1.00 . B B .  67 GLN O    1 1 
       16 51967 2 1 67 GLN OE1  O   14.267   4.790  15.842 1.00 . B B .  67 GLN OE1  1 1 
       16 51968 2 1 68 ASP C    C    9.459  -0.956  18.885 1.00 . B B .  68 ASP C    1 1 
       16 51969 2 1 68 ASP CA   C    8.996   0.402  19.436 1.00 . B B .  68 ASP CA   1 1 
       16 51970 2 1 68 ASP CB   C    7.525   0.374  19.868 1.00 . B B .  68 ASP CB   1 1 
       16 51971 2 1 68 ASP CG   C    6.618  -0.096  18.750 1.00 . B B .  68 ASP CG   1 1 
       16 51972 2 1 68 ASP H    H    8.642   1.421  17.600 1.00 . B B .  68 ASP H    1 1 
       16 51973 2 1 68 ASP HA   H    9.585   0.623  20.327 1.00 . B B .  68 ASP HA   1 1 
       16 51974 2 1 68 ASP HB2  H    7.426  -0.328  20.697 1.00 . B B .  68 ASP HB2  1 1 
       16 51975 2 1 68 ASP HB3  H    7.218   1.357  20.223 1.00 . B B .  68 ASP HB3  1 1 
       16 51976 2 1 68 ASP N    N    9.230   1.436  18.434 1.00 . B B .  68 ASP N    1 1 
       16 51977 2 1 68 ASP O    O    9.988  -1.767  19.640 1.00 . B B .  68 ASP O    1 1 
       16 51978 2 1 68 ASP OD1  O    6.183   0.753  17.948 1.00 . B B .  68 ASP OD1  1 1 
       16 51979 2 1 68 ASP OD2  O    6.430  -1.321  18.628 1.00 . B B .  68 ASP OD2  1 1 
       16 51980 2 1 69 SER C    C    8.666  -3.321  16.443 1.00 . B B .  69 SER C    1 1 
       16 51981 2 1 69 SER CA   C    9.781  -2.325  16.785 1.00 . B B .  69 SER CA   1 1 
       16 51982 2 1 69 SER CB   C   10.999  -3.049  17.376 1.00 . B B .  69 SER CB   1 1 
       16 51983 2 1 69 SER H    H    8.917  -0.422  17.014 1.00 . B B .  69 SER H    1 1 
       16 51984 2 1 69 SER HA   H   10.108  -1.909  15.833 1.00 . B B .  69 SER HA   1 1 
       16 51985 2 1 69 SER HB2  H   10.688  -3.689  18.204 1.00 . B B .  69 SER HB2  1 1 
       16 51986 2 1 69 SER HB3  H   11.425  -3.682  16.599 1.00 . B B .  69 SER HB3  1 1 
       16 51987 2 1 69 SER HG   H   11.672  -1.775  18.653 1.00 . B B .  69 SER HG   1 1 
       16 51988 2 1 69 SER N    N    9.329  -1.168  17.566 1.00 . B B .  69 SER N    1 1 
       16 51989 2 1 69 SER O    O    8.921  -4.273  15.707 1.00 . B B .  69 SER O    1 1 
       16 51990 2 1 69 SER OG   O   11.987  -2.137  17.815 1.00 . B B .  69 SER OG   1 1 
       16 51991 2 1 70 GLU C    C    5.533  -2.782  15.544 1.00 . B B .  70 GLU C    1 1 
       16 51992 2 1 70 GLU CA   C    6.247  -3.782  16.447 1.00 . B B .  70 GLU CA   1 1 
       16 51993 2 1 70 GLU CB   C    5.350  -4.315  17.579 1.00 . B B .  70 GLU CB   1 1 
       16 51994 2 1 70 GLU CD   C    4.501  -6.754  17.576 1.00 . B B .  70 GLU CD   1 1 
       16 51995 2 1 70 GLU CG   C    5.642  -5.796  17.936 1.00 . B B .  70 GLU CG   1 1 
       16 51996 2 1 70 GLU H    H    7.272  -2.274  17.498 1.00 . B B .  70 GLU H    1 1 
       16 51997 2 1 70 GLU HA   H    6.522  -4.631  15.832 1.00 . B B .  70 GLU HA   1 1 
       16 51998 2 1 70 GLU HB2  H    5.484  -3.665  18.448 1.00 . B B .  70 GLU HB2  1 1 
       16 51999 2 1 70 GLU HB3  H    4.305  -4.238  17.274 1.00 . B B .  70 GLU HB3  1 1 
       16 52000 2 1 70 GLU HG2  H    6.572  -6.129  17.479 1.00 . B B .  70 GLU HG2  1 1 
       16 52001 2 1 70 GLU HG3  H    5.769  -5.856  19.017 1.00 . B B .  70 GLU HG3  1 1 
       16 52002 2 1 70 GLU N    N    7.442  -3.112  16.938 1.00 . B B .  70 GLU N    1 1 
       16 52003 2 1 70 GLU O    O    5.393  -1.593  15.857 1.00 . B B .  70 GLU O    1 1 
       16 52004 2 1 70 GLU OE1  O    3.411  -6.588  18.162 1.00 . B B .  70 GLU OE1  1 1 
       16 52005 2 1 70 GLU OE2  O    4.663  -7.656  16.712 1.00 . B B .  70 GLU OE2  1 1 
       16 52006 2 1 71 LEU C    C    3.164  -2.553  13.276 1.00 . B B .  71 LEU C    1 1 
       16 52007 2 1 71 LEU CA   C    4.687  -2.485  13.259 1.00 . B B .  71 LEU CA   1 1 
       16 52008 2 1 71 LEU CB   C    5.273  -3.047  11.955 1.00 . B B .  71 LEU CB   1 1 
       16 52009 2 1 71 LEU CD1  C    7.010  -1.324  11.297 1.00 . B B .  71 LEU CD1  1 1 
       16 52010 2 1 71 LEU CD2  C    7.707  -3.243  12.807 1.00 . B B .  71 LEU CD2  1 1 
       16 52011 2 1 71 LEU CG   C    6.768  -2.778  11.693 1.00 . B B .  71 LEU CG   1 1 
       16 52012 2 1 71 LEU H    H    5.215  -4.281  14.247 1.00 . B B .  71 LEU H    1 1 
       16 52013 2 1 71 LEU HA   H    5.014  -1.453  13.366 1.00 . B B .  71 LEU HA   1 1 
       16 52014 2 1 71 LEU HB2  H    5.138  -4.122  11.970 1.00 . B B .  71 LEU HB2  1 1 
       16 52015 2 1 71 LEU HB3  H    4.709  -2.641  11.117 1.00 . B B .  71 LEU HB3  1 1 
       16 52016 2 1 71 LEU HD11 H    8.079  -1.163  11.165 1.00 . B B .  71 LEU HD11 1 1 
       16 52017 2 1 71 LEU HD12 H    6.496  -1.117  10.358 1.00 . B B .  71 LEU HD12 1 1 
       16 52018 2 1 71 LEU HD13 H    6.637  -0.657  12.068 1.00 . B B .  71 LEU HD13 1 1 
       16 52019 2 1 71 LEU HD21 H    8.741  -3.184  12.466 1.00 . B B .  71 LEU HD21 1 1 
       16 52020 2 1 71 LEU HD22 H    7.604  -2.633  13.696 1.00 . B B .  71 LEU HD22 1 1 
       16 52021 2 1 71 LEU HD23 H    7.480  -4.273  13.064 1.00 . B B .  71 LEU HD23 1 1 
       16 52022 2 1 71 LEU HG   H    7.060  -3.365  10.830 1.00 . B B .  71 LEU HG   1 1 
       16 52023 2 1 71 LEU N    N    5.148  -3.278  14.374 1.00 . B B .  71 LEU N    1 1 
       16 52024 2 1 71 LEU O    O    2.586  -3.631  13.142 1.00 . B B .  71 LEU O    1 1 
       16 52025 2 1 72 LYS C    C    0.363  -1.455  12.291 1.00 . B B .  72 LYS C    1 1 
       16 52026 2 1 72 LYS CA   C    1.074  -1.315  13.643 1.00 . B B .  72 LYS CA   1 1 
       16 52027 2 1 72 LYS CB   C    0.831   0.053  14.312 1.00 . B B .  72 LYS CB   1 1 
       16 52028 2 1 72 LYS CD   C   -1.088  -0.566  15.870 1.00 . B B .  72 LYS CD   1 1 
       16 52029 2 1 72 LYS CE   C   -1.607   0.160  17.122 1.00 . B B .  72 LYS CE   1 1 
       16 52030 2 1 72 LYS CG   C   -0.583   0.408  14.789 1.00 . B B .  72 LYS CG   1 1 
       16 52031 2 1 72 LYS H    H    3.062  -0.573  13.645 1.00 . B B .  72 LYS H    1 1 
       16 52032 2 1 72 LYS HA   H    0.754  -2.122  14.303 1.00 . B B .  72 LYS HA   1 1 
       16 52033 2 1 72 LYS HB2  H    1.493   0.125  15.177 1.00 . B B .  72 LYS HB2  1 1 
       16 52034 2 1 72 LYS HB3  H    1.120   0.826  13.604 1.00 . B B .  72 LYS HB3  1 1 
       16 52035 2 1 72 LYS HD2  H   -1.904  -1.162  15.454 1.00 . B B .  72 LYS HD2  1 1 
       16 52036 2 1 72 LYS HD3  H   -0.296  -1.256  16.168 1.00 . B B .  72 LYS HD3  1 1 
       16 52037 2 1 72 LYS HE2  H   -2.351   0.904  16.829 1.00 . B B .  72 LYS HE2  1 1 
       16 52038 2 1 72 LYS HE3  H   -2.098  -0.572  17.768 1.00 . B B .  72 LYS HE3  1 1 
       16 52039 2 1 72 LYS HG2  H   -0.527   1.424  15.178 1.00 . B B .  72 LYS HG2  1 1 
       16 52040 2 1 72 LYS HG3  H   -1.269   0.464  13.941 1.00 . B B .  72 LYS HG3  1 1 
       16 52041 2 1 72 LYS HZ1  H    0.150   0.119  18.204 1.00 . B B .  72 LYS HZ1  1 1 
       16 52042 2 1 72 LYS HZ2  H   -0.041   1.493  17.326 1.00 . B B .  72 LYS HZ2  1 1 
       16 52043 2 1 72 LYS HZ3  H   -0.906   1.272  18.704 1.00 . B B .  72 LYS HZ3  1 1 
       16 52044 2 1 72 LYS N    N    2.510  -1.406  13.437 1.00 . B B .  72 LYS N    1 1 
       16 52045 2 1 72 LYS NZ   N   -0.521   0.808  17.891 1.00 . B B .  72 LYS NZ   1 1 
       16 52046 2 1 72 LYS O    O    1.004  -1.542  11.237 1.00 . B B .  72 LYS O    1 1 
       16 52047 2 1 73 PHE C    C   -1.868  -0.388  10.334 1.00 . B B .  73 PHE C    1 1 
       16 52048 2 1 73 PHE CA   C   -1.788  -1.704  11.121 1.00 . B B .  73 PHE CA   1 1 
       16 52049 2 1 73 PHE CB   C   -3.156  -2.264  11.537 1.00 . B B .  73 PHE CB   1 1 
       16 52050 2 1 73 PHE CD1  C   -4.604  -2.448   9.464 1.00 . B B .  73 PHE CD1  1 1 
       16 52051 2 1 73 PHE CD2  C   -3.605  -4.470  10.388 1.00 . B B .  73 PHE CD2  1 1 
       16 52052 2 1 73 PHE CE1  C   -5.164  -3.207   8.422 1.00 . B B .  73 PHE CE1  1 1 
       16 52053 2 1 73 PHE CE2  C   -4.192  -5.230   9.361 1.00 . B B .  73 PHE CE2  1 1 
       16 52054 2 1 73 PHE CG   C   -3.826  -3.080  10.452 1.00 . B B .  73 PHE CG   1 1 
       16 52055 2 1 73 PHE CZ   C   -4.968  -4.597   8.377 1.00 . B B .  73 PHE CZ   1 1 
       16 52056 2 1 73 PHE H    H   -1.442  -1.414  13.194 1.00 . B B .  73 PHE H    1 1 
       16 52057 2 1 73 PHE HA   H   -1.302  -2.464  10.507 1.00 . B B .  73 PHE HA   1 1 
       16 52058 2 1 73 PHE HB2  H   -3.019  -2.927  12.394 1.00 . B B .  73 PHE HB2  1 1 
       16 52059 2 1 73 PHE HB3  H   -3.815  -1.453  11.855 1.00 . B B .  73 PHE HB3  1 1 
       16 52060 2 1 73 PHE HD1  H   -4.729  -1.375   9.471 1.00 . B B .  73 PHE HD1  1 1 
       16 52061 2 1 73 PHE HD2  H   -2.982  -4.967  11.123 1.00 . B B .  73 PHE HD2  1 1 
       16 52062 2 1 73 PHE HE1  H   -5.708  -2.723   7.624 1.00 . B B .  73 PHE HE1  1 1 
       16 52063 2 1 73 PHE HE2  H   -3.986  -6.289   9.289 1.00 . B B .  73 PHE HE2  1 1 
       16 52064 2 1 73 PHE HZ   H   -5.366  -5.169   7.551 1.00 . B B .  73 PHE HZ   1 1 
       16 52065 2 1 73 PHE N    N   -0.973  -1.469  12.305 1.00 . B B .  73 PHE N    1 1 
       16 52066 2 1 73 PHE O    O   -2.848   0.349  10.388 1.00 . B B .  73 PHE O    1 1 
       16 52067 2 1 74 ASN C    C    0.776   1.748   9.977 1.00 . B B .  74 ASN C    1 1 
       16 52068 2 1 74 ASN CA   C   -0.216   1.073   9.023 1.00 . B B .  74 ASN CA   1 1 
       16 52069 2 1 74 ASN CB   C   -1.297   2.053   8.555 1.00 . B B .  74 ASN CB   1 1 
       16 52070 2 1 74 ASN CG   C   -0.751   3.277   7.796 1.00 . B B .  74 ASN CG   1 1 
       16 52071 2 1 74 ASN H    H   -0.058  -0.851   9.783 1.00 . B B .  74 ASN H    1 1 
       16 52072 2 1 74 ASN HA   H    0.316   0.735   8.140 1.00 . B B .  74 ASN HA   1 1 
       16 52073 2 1 74 ASN HB2  H   -2.024   1.548   7.918 1.00 . B B .  74 ASN HB2  1 1 
       16 52074 2 1 74 ASN HB3  H   -1.802   2.394   9.454 1.00 . B B .  74 ASN HB3  1 1 
       16 52075 2 1 74 ASN HD21 H    1.154   2.550   7.627 1.00 . B B .  74 ASN HD21 1 1 
       16 52076 2 1 74 ASN HD22 H    0.854   4.127   6.941 1.00 . B B .  74 ASN HD22 1 1 
       16 52077 2 1 74 ASN N    N   -0.746  -0.124   9.662 1.00 . B B .  74 ASN N    1 1 
       16 52078 2 1 74 ASN ND2  N    0.513   3.286   7.379 1.00 . B B .  74 ASN ND2  1 1 
       16 52079 2 1 74 ASN O    O    0.723   2.953  10.202 1.00 . B B .  74 ASN O    1 1 
       16 52080 2 1 74 ASN OD1  O   -1.481   4.239   7.564 1.00 . B B .  74 ASN OD1  1 1 
       16 52081 2 1 75 GLU C    C    3.372   0.280   8.786 1.00 . B B .  75 GLU C    1 1 
       16 52082 2 1 75 GLU CA   C    3.145   1.159  10.021 1.00 . B B .  75 GLU CA   1 1 
       16 52083 2 1 75 GLU CB   C    4.074   0.829  11.190 1.00 . B B .  75 GLU CB   1 1 
       16 52084 2 1 75 GLU CD   C    4.535   1.392  13.599 1.00 . B B .  75 GLU CD   1 1 
       16 52085 2 1 75 GLU CG   C    3.794   1.797  12.348 1.00 . B B .  75 GLU CG   1 1 
       16 52086 2 1 75 GLU H    H    1.543   0.029  10.571 1.00 . B B .  75 GLU H    1 1 
       16 52087 2 1 75 GLU HA   H    3.351   2.195   9.736 1.00 . B B .  75 GLU HA   1 1 
       16 52088 2 1 75 GLU HB2  H    3.919  -0.197  11.513 1.00 . B B .  75 GLU HB2  1 1 
       16 52089 2 1 75 GLU HB3  H    5.114   0.949  10.878 1.00 . B B .  75 GLU HB3  1 1 
       16 52090 2 1 75 GLU HG2  H    4.125   2.797  12.064 1.00 . B B .  75 GLU HG2  1 1 
       16 52091 2 1 75 GLU HG3  H    2.738   1.853  12.588 1.00 . B B .  75 GLU HG3  1 1 
       16 52092 2 1 75 GLU N    N    1.771   1.003  10.453 1.00 . B B .  75 GLU N    1 1 
       16 52093 2 1 75 GLU O    O    3.641   0.797   7.707 1.00 . B B .  75 GLU O    1 1 
       16 52094 2 1 75 GLU OE1  O    5.697   1.778  13.773 1.00 . B B .  75 GLU OE1  1 1 
       16 52095 2 1 75 GLU OE2  O    4.026   0.634  14.450 1.00 . B B .  75 GLU OE2  1 1 
       16 52096 2 1 76 TYR C    C    3.494  -1.749   6.549 1.00 . B B .  76 TYR C    1 1 
       16 52097 2 1 76 TYR CA   C    3.731  -2.064   8.021 1.00 . B B .  76 TYR CA   1 1 
       16 52098 2 1 76 TYR CB   C    3.208  -3.460   8.399 1.00 . B B .  76 TYR CB   1 1 
       16 52099 2 1 76 TYR CD1  C    1.539  -4.274   6.675 1.00 . B B .  76 TYR CD1  1 1 
       16 52100 2 1 76 TYR CD2  C    0.802  -3.998   8.975 1.00 . B B .  76 TYR CD2  1 1 
       16 52101 2 1 76 TYR CE1  C    0.286  -4.810   6.335 1.00 . B B .  76 TYR CE1  1 1 
       16 52102 2 1 76 TYR CE2  C   -0.421  -4.606   8.649 1.00 . B B .  76 TYR CE2  1 1 
       16 52103 2 1 76 TYR CG   C    1.793  -3.831   7.990 1.00 . B B .  76 TYR CG   1 1 
       16 52104 2 1 76 TYR CZ   C   -0.684  -5.007   7.329 1.00 . B B .  76 TYR CZ   1 1 
       16 52105 2 1 76 TYR H    H    2.881  -1.373   9.842 1.00 . B B .  76 TYR H    1 1 
       16 52106 2 1 76 TYR HA   H    4.815  -2.081   8.138 1.00 . B B .  76 TYR HA   1 1 
       16 52107 2 1 76 TYR HB2  H    3.853  -4.199   7.929 1.00 . B B .  76 TYR HB2  1 1 
       16 52108 2 1 76 TYR HB3  H    3.306  -3.571   9.476 1.00 . B B .  76 TYR HB3  1 1 
       16 52109 2 1 76 TYR HD1  H    2.319  -4.244   5.927 1.00 . B B .  76 TYR HD1  1 1 
       16 52110 2 1 76 TYR HD2  H    1.021  -3.780  10.009 1.00 . B B .  76 TYR HD2  1 1 
       16 52111 2 1 76 TYR HE1  H    0.114  -5.149   5.323 1.00 . B B .  76 TYR HE1  1 1 
       16 52112 2 1 76 TYR HE2  H   -1.128  -4.838   9.428 1.00 . B B .  76 TYR HE2  1 1 
       16 52113 2 1 76 TYR HH   H   -1.938  -5.873   6.107 1.00 . B B .  76 TYR HH   1 1 
       16 52114 2 1 76 TYR N    N    3.212  -1.045   8.943 1.00 . B B .  76 TYR N    1 1 
       16 52115 2 1 76 TYR O    O    4.395  -1.904   5.724 1.00 . B B .  76 TYR O    1 1 
       16 52116 2 1 76 TYR OH   O   -1.843  -5.664   7.038 1.00 . B B .  76 TYR OH   1 1 
       16 52117 2 1 77 TRP C    C    2.911  -0.085   4.180 1.00 . B B .  77 TRP C    1 1 
       16 52118 2 1 77 TRP CA   C    1.833  -0.866   4.940 1.00 . B B .  77 TRP CA   1 1 
       16 52119 2 1 77 TRP CB   C    0.519  -0.087   5.085 1.00 . B B .  77 TRP CB   1 1 
       16 52120 2 1 77 TRP CD1  C    0.282   2.184   4.038 1.00 . B B .  77 TRP CD1  1 1 
       16 52121 2 1 77 TRP CD2  C   -0.148   0.546   2.573 1.00 . B B .  77 TRP CD2  1 1 
       16 52122 2 1 77 TRP CE2  C   -0.188   1.782   1.866 1.00 . B B .  77 TRP CE2  1 1 
       16 52123 2 1 77 TRP CE3  C   -0.442  -0.619   1.832 1.00 . B B .  77 TRP CE3  1 1 
       16 52124 2 1 77 TRP CG   C    0.190   0.840   3.962 1.00 . B B .  77 TRP CG   1 1 
       16 52125 2 1 77 TRP CH2  C   -0.622   0.674  -0.224 1.00 . B B .  77 TRP CH2  1 1 
       16 52126 2 1 77 TRP CZ2  C   -0.456   1.858   0.497 1.00 . B B .  77 TRP CZ2  1 1 
       16 52127 2 1 77 TRP CZ3  C   -0.672  -0.547   0.444 1.00 . B B .  77 TRP CZ3  1 1 
       16 52128 2 1 77 TRP H    H    1.614  -1.238   7.011 1.00 . B B .  77 TRP H    1 1 
       16 52129 2 1 77 TRP HA   H    1.622  -1.765   4.362 1.00 . B B .  77 TRP HA   1 1 
       16 52130 2 1 77 TRP HB2  H   -0.303  -0.792   5.219 1.00 . B B .  77 TRP HB2  1 1 
       16 52131 2 1 77 TRP HB3  H    0.588   0.527   5.980 1.00 . B B .  77 TRP HB3  1 1 
       16 52132 2 1 77 TRP HD1  H    0.567   2.736   4.907 1.00 . B B .  77 TRP HD1  1 1 
       16 52133 2 1 77 TRP HE1  H    0.072   3.741   2.643 1.00 . B B .  77 TRP HE1  1 1 
       16 52134 2 1 77 TRP HE3  H   -0.507  -1.567   2.338 1.00 . B B .  77 TRP HE3  1 1 
       16 52135 2 1 77 TRP HH2  H   -0.670   0.680  -1.296 1.00 . B B .  77 TRP HH2  1 1 
       16 52136 2 1 77 TRP HZ2  H   -0.485   2.814   0.002 1.00 . B B .  77 TRP HZ2  1 1 
       16 52137 2 1 77 TRP HZ3  H   -0.874  -1.405  -0.168 1.00 . B B .  77 TRP HZ3  1 1 
       16 52138 2 1 77 TRP N    N    2.276  -1.287   6.254 1.00 . B B .  77 TRP N    1 1 
       16 52139 2 1 77 TRP NE1  N    0.037   2.748   2.816 1.00 . B B .  77 TRP NE1  1 1 
       16 52140 2 1 77 TRP O    O    3.029  -0.289   2.975 1.00 . B B .  77 TRP O    1 1 
       16 52141 2 1 78 ARG C    C    5.586   0.598   3.230 1.00 . B B .  78 ARG C    1 1 
       16 52142 2 1 78 ARG CA   C    4.850   1.467   4.249 1.00 . B B .  78 ARG CA   1 1 
       16 52143 2 1 78 ARG CB   C    5.873   1.879   5.304 1.00 . B B .  78 ARG CB   1 1 
       16 52144 2 1 78 ARG CD   C    6.401   4.036   6.483 1.00 . B B .  78 ARG CD   1 1 
       16 52145 2 1 78 ARG CG   C    5.381   2.909   6.324 1.00 . B B .  78 ARG CG   1 1 
       16 52146 2 1 78 ARG CZ   C    6.801   5.884   8.100 1.00 . B B .  78 ARG CZ   1 1 
       16 52147 2 1 78 ARG H    H    3.600   0.820   5.860 1.00 . B B .  78 ARG H    1 1 
       16 52148 2 1 78 ARG HA   H    4.521   2.383   3.766 1.00 . B B .  78 ARG HA   1 1 
       16 52149 2 1 78 ARG HB2  H    6.166   0.979   5.829 1.00 . B B .  78 ARG HB2  1 1 
       16 52150 2 1 78 ARG HB3  H    6.750   2.266   4.780 1.00 . B B .  78 ARG HB3  1 1 
       16 52151 2 1 78 ARG HD2  H    7.376   3.584   6.678 1.00 . B B .  78 ARG HD2  1 1 
       16 52152 2 1 78 ARG HD3  H    6.443   4.613   5.558 1.00 . B B .  78 ARG HD3  1 1 
       16 52153 2 1 78 ARG HE   H    5.133   4.723   8.033 1.00 . B B .  78 ARG HE   1 1 
       16 52154 2 1 78 ARG HG2  H    4.409   3.309   6.034 1.00 . B B .  78 ARG HG2  1 1 
       16 52155 2 1 78 ARG HG3  H    5.297   2.421   7.294 1.00 . B B .  78 ARG HG3  1 1 
       16 52156 2 1 78 ARG HH11 H    8.394   5.440   6.922 1.00 . B B .  78 ARG HH11 1 1 
       16 52157 2 1 78 ARG HH12 H    8.644   6.790   7.970 1.00 . B B .  78 ARG HH12 1 1 
       16 52158 2 1 78 ARG HH21 H    5.429   6.477   9.493 1.00 . B B .  78 ARG HH21 1 1 
       16 52159 2 1 78 ARG HH22 H    6.885   7.414   9.461 1.00 . B B .  78 ARG HH22 1 1 
       16 52160 2 1 78 ARG N    N    3.720   0.751   4.854 1.00 . B B .  78 ARG N    1 1 
       16 52161 2 1 78 ARG NE   N    6.030   4.906   7.606 1.00 . B B .  78 ARG NE   1 1 
       16 52162 2 1 78 ARG NH1  N    8.022   6.091   7.597 1.00 . B B .  78 ARG NH1  1 1 
       16 52163 2 1 78 ARG NH2  N    6.334   6.659   9.085 1.00 . B B .  78 ARG NH2  1 1 
       16 52164 2 1 78 ARG O    O    5.801   1.027   2.096 1.00 . B B .  78 ARG O    1 1 
       16 52165 2 1 79 LEU C    C    6.091  -1.671   1.425 1.00 . B B .  79 LEU C    1 1 
       16 52166 2 1 79 LEU CA   C    6.749  -1.502   2.790 1.00 . B B .  79 LEU CA   1 1 
       16 52167 2 1 79 LEU CB   C    6.955  -2.866   3.463 1.00 . B B .  79 LEU CB   1 1 
       16 52168 2 1 79 LEU CD1  C    9.430  -3.368   3.540 1.00 . B B .  79 LEU CD1  1 1 
       16 52169 2 1 79 LEU CD2  C    7.832  -5.106   2.611 1.00 . B B .  79 LEU CD2  1 1 
       16 52170 2 1 79 LEU CG   C    8.122  -3.611   2.784 1.00 . B B .  79 LEU CG   1 1 
       16 52171 2 1 79 LEU H    H    5.666  -0.982   4.538 1.00 . B B .  79 LEU H    1 1 
       16 52172 2 1 79 LEU HA   H    7.723  -1.032   2.657 1.00 . B B .  79 LEU HA   1 1 
       16 52173 2 1 79 LEU HB2  H    7.180  -2.721   4.519 1.00 . B B .  79 LEU HB2  1 1 
       16 52174 2 1 79 LEU HB3  H    6.033  -3.442   3.383 1.00 . B B .  79 LEU HB3  1 1 
       16 52175 2 1 79 LEU HD11 H    9.396  -3.823   4.527 1.00 . B B .  79 LEU HD11 1 1 
       16 52176 2 1 79 LEU HD12 H   10.263  -3.796   2.983 1.00 . B B .  79 LEU HD12 1 1 
       16 52177 2 1 79 LEU HD13 H    9.587  -2.294   3.650 1.00 . B B .  79 LEU HD13 1 1 
       16 52178 2 1 79 LEU HD21 H    7.719  -5.621   3.558 1.00 . B B .  79 LEU HD21 1 1 
       16 52179 2 1 79 LEU HD22 H    6.910  -5.233   2.044 1.00 . B B .  79 LEU HD22 1 1 
       16 52180 2 1 79 LEU HD23 H    8.656  -5.565   2.069 1.00 . B B .  79 LEU HD23 1 1 
       16 52181 2 1 79 LEU HG   H    8.277  -3.214   1.783 1.00 . B B .  79 LEU HG   1 1 
       16 52182 2 1 79 LEU N    N    5.959  -0.625   3.633 1.00 . B B .  79 LEU N    1 1 
       16 52183 2 1 79 LEU O    O    6.783  -1.683   0.413 1.00 . B B .  79 LEU O    1 1 
       16 52184 2 1 80 ILE C    C    4.307  -0.919  -0.878 1.00 . B B .  80 ILE C    1 1 
       16 52185 2 1 80 ILE CA   C    4.066  -2.059   0.121 1.00 . B B .  80 ILE CA   1 1 
       16 52186 2 1 80 ILE CB   C    2.581  -2.384   0.392 1.00 . B B .  80 ILE CB   1 1 
       16 52187 2 1 80 ILE CD1  C    1.126  -3.886   1.871 1.00 . B B .  80 ILE CD1  1 1 
       16 52188 2 1 80 ILE CG1  C    2.480  -3.707   1.177 1.00 . B B .  80 ILE CG1  1 1 
       16 52189 2 1 80 ILE CG2  C    1.817  -2.523  -0.934 1.00 . B B .  80 ILE CG2  1 1 
       16 52190 2 1 80 ILE H    H    4.208  -1.441   2.169 1.00 . B B .  80 ILE H    1 1 
       16 52191 2 1 80 ILE HA   H    4.515  -2.951  -0.305 1.00 . B B .  80 ILE HA   1 1 
       16 52192 2 1 80 ILE HB   H    2.128  -1.586   0.982 1.00 . B B .  80 ILE HB   1 1 
       16 52193 2 1 80 ILE HD11 H    1.077  -4.869   2.335 1.00 . B B .  80 ILE HD11 1 1 
       16 52194 2 1 80 ILE HD12 H    1.024  -3.135   2.651 1.00 . B B .  80 ILE HD12 1 1 
       16 52195 2 1 80 ILE HD13 H    0.299  -3.798   1.168 1.00 . B B .  80 ILE HD13 1 1 
       16 52196 2 1 80 ILE HG12 H    2.653  -4.543   0.498 1.00 . B B .  80 ILE HG12 1 1 
       16 52197 2 1 80 ILE HG13 H    3.239  -3.741   1.958 1.00 . B B .  80 ILE HG13 1 1 
       16 52198 2 1 80 ILE HG21 H    1.740  -1.558  -1.434 1.00 . B B .  80 ILE HG21 1 1 
       16 52199 2 1 80 ILE HG22 H    2.342  -3.225  -1.582 1.00 . B B .  80 ILE HG22 1 1 
       16 52200 2 1 80 ILE HG23 H    0.809  -2.899  -0.770 1.00 . B B .  80 ILE HG23 1 1 
       16 52201 2 1 80 ILE N    N    4.759  -1.768   1.373 1.00 . B B .  80 ILE N    1 1 
       16 52202 2 1 80 ILE O    O    4.292  -1.110  -2.095 1.00 . B B .  80 ILE O    1 1 
       16 52203 2 1 81 GLY C    C    6.219   1.342  -1.750 1.00 . B B .  81 GLY C    1 1 
       16 52204 2 1 81 GLY CA   C    4.856   1.444  -1.158 1.00 . B B .  81 GLY CA   1 1 
       16 52205 2 1 81 GLY H    H    4.631   0.393   0.649 1.00 . B B .  81 GLY H    1 1 
       16 52206 2 1 81 GLY HA2  H    4.166   1.476  -1.982 1.00 . B B .  81 GLY HA2  1 1 
       16 52207 2 1 81 GLY HA3  H    4.811   2.352  -0.558 1.00 . B B .  81 GLY HA3  1 1 
       16 52208 2 1 81 GLY N    N    4.585   0.274  -0.358 1.00 . B B .  81 GLY N    1 1 
       16 52209 2 1 81 GLY O    O    6.421   1.682  -2.908 1.00 . B B .  81 GLY O    1 1 
       16 52210 2 1 82 GLU C    C    8.464  -0.412  -2.416 1.00 . B B .  82 GLU C    1 1 
       16 52211 2 1 82 GLU CA   C    8.502   0.668  -1.333 1.00 . B B .  82 GLU CA   1 1 
       16 52212 2 1 82 GLU CB   C    9.338   0.389  -0.080 1.00 . B B .  82 GLU CB   1 1 
       16 52213 2 1 82 GLU CD   C   10.054   2.484   1.186 1.00 . B B .  82 GLU CD   1 1 
       16 52214 2 1 82 GLU CG   C    8.996   1.402   1.047 1.00 . B B .  82 GLU CG   1 1 
       16 52215 2 1 82 GLU H    H    6.873   0.557  -0.008 1.00 . B B .  82 GLU H    1 1 
       16 52216 2 1 82 GLU HA   H    8.875   1.595  -1.770 1.00 . B B .  82 GLU HA   1 1 
       16 52217 2 1 82 GLU HB2  H    9.140  -0.622   0.257 1.00 . B B .  82 GLU HB2  1 1 
       16 52218 2 1 82 GLU HB3  H   10.399   0.451  -0.331 1.00 . B B .  82 GLU HB3  1 1 
       16 52219 2 1 82 GLU HG2  H    8.083   1.955   0.871 1.00 . B B .  82 GLU HG2  1 1 
       16 52220 2 1 82 GLU HG3  H    8.805   0.894   1.990 1.00 . B B .  82 GLU HG3  1 1 
       16 52221 2 1 82 GLU N    N    7.142   0.862  -0.937 1.00 . B B .  82 GLU N    1 1 
       16 52222 2 1 82 GLU O    O    8.862  -0.134  -3.533 1.00 . B B .  82 GLU O    1 1 
       16 52223 2 1 82 GLU OE1  O    9.948   3.460   0.406 1.00 . B B .  82 GLU OE1  1 1 
       16 52224 2 1 82 GLU OE2  O   10.922   2.340   2.069 1.00 . B B .  82 GLU OE2  1 1 
       16 52225 2 1 83 LEU C    C    7.170  -1.952  -4.535 1.00 . B B .  83 LEU C    1 1 
       16 52226 2 1 83 LEU CA   C    7.624  -2.586  -3.206 1.00 . B B .  83 LEU CA   1 1 
       16 52227 2 1 83 LEU CB   C    6.521  -3.574  -2.767 1.00 . B B .  83 LEU CB   1 1 
       16 52228 2 1 83 LEU CD1  C    7.666  -4.492  -0.666 1.00 . B B .  83 LEU CD1  1 1 
       16 52229 2 1 83 LEU CD2  C    5.636  -5.608  -1.574 1.00 . B B .  83 LEU CD2  1 1 
       16 52230 2 1 83 LEU CG   C    6.890  -4.807  -1.935 1.00 . B B .  83 LEU CG   1 1 
       16 52231 2 1 83 LEU H    H    7.469  -1.728  -1.245 1.00 . B B .  83 LEU H    1 1 
       16 52232 2 1 83 LEU HA   H    8.581  -3.079  -3.381 1.00 . B B .  83 LEU HA   1 1 
       16 52233 2 1 83 LEU HB2  H    5.751  -3.027  -2.236 1.00 . B B .  83 LEU HB2  1 1 
       16 52234 2 1 83 LEU HB3  H    6.079  -3.969  -3.678 1.00 . B B .  83 LEU HB3  1 1 
       16 52235 2 1 83 LEU HD11 H    8.000  -5.424  -0.220 1.00 . B B .  83 LEU HD11 1 1 
       16 52236 2 1 83 LEU HD12 H    8.532  -3.868  -0.883 1.00 . B B .  83 LEU HD12 1 1 
       16 52237 2 1 83 LEU HD13 H    6.996  -4.002   0.030 1.00 . B B .  83 LEU HD13 1 1 
       16 52238 2 1 83 LEU HD21 H    5.921  -6.480  -0.986 1.00 . B B .  83 LEU HD21 1 1 
       16 52239 2 1 83 LEU HD22 H    4.940  -5.008  -0.992 1.00 . B B .  83 LEU HD22 1 1 
       16 52240 2 1 83 LEU HD23 H    5.141  -5.940  -2.486 1.00 . B B .  83 LEU HD23 1 1 
       16 52241 2 1 83 LEU HG   H    7.486  -5.465  -2.542 1.00 . B B .  83 LEU HG   1 1 
       16 52242 2 1 83 LEU N    N    7.846  -1.574  -2.171 1.00 . B B .  83 LEU N    1 1 
       16 52243 2 1 83 LEU O    O    7.852  -2.072  -5.555 1.00 . B B .  83 LEU O    1 1 
       16 52244 2 1 84 ALA C    C    6.324   0.323  -6.384 1.00 . B B .  84 ALA C    1 1 
       16 52245 2 1 84 ALA CA   C    5.402  -0.696  -5.708 1.00 . B B .  84 ALA CA   1 1 
       16 52246 2 1 84 ALA CB   C    4.072  -0.048  -5.311 1.00 . B B .  84 ALA CB   1 1 
       16 52247 2 1 84 ALA H    H    5.504  -1.212  -3.638 1.00 . B B .  84 ALA H    1 1 
       16 52248 2 1 84 ALA HA   H    5.199  -1.494  -6.423 1.00 . B B .  84 ALA HA   1 1 
       16 52249 2 1 84 ALA HB1  H    4.239   0.725  -4.559 1.00 . B B .  84 ALA HB1  1 1 
       16 52250 2 1 84 ALA HB2  H    3.604   0.407  -6.183 1.00 . B B .  84 ALA HB2  1 1 
       16 52251 2 1 84 ALA HB3  H    3.401  -0.803  -4.901 1.00 . B B .  84 ALA HB3  1 1 
       16 52252 2 1 84 ALA N    N    6.015  -1.275  -4.516 1.00 . B B .  84 ALA N    1 1 
       16 52253 2 1 84 ALA O    O    6.456   0.366  -7.605 1.00 . B B .  84 ALA O    1 1 
       16 52254 2 1 85 LYS C    C    9.059   1.651  -6.677 1.00 . B B .  85 LYS C    1 1 
       16 52255 2 1 85 LYS CA   C    7.832   2.238  -6.000 1.00 . B B .  85 LYS CA   1 1 
       16 52256 2 1 85 LYS CB   C    8.162   3.061  -4.757 1.00 . B B .  85 LYS CB   1 1 
       16 52257 2 1 85 LYS CD   C    9.547   4.668  -3.465 1.00 . B B .  85 LYS CD   1 1 
       16 52258 2 1 85 LYS CE   C    8.371   5.094  -2.551 1.00 . B B .  85 LYS CE   1 1 
       16 52259 2 1 85 LYS CG   C    9.168   4.204  -4.886 1.00 . B B .  85 LYS CG   1 1 
       16 52260 2 1 85 LYS H    H    6.796   1.070  -4.576 1.00 . B B .  85 LYS H    1 1 
       16 52261 2 1 85 LYS HA   H    7.329   2.879  -6.724 1.00 . B B .  85 LYS HA   1 1 
       16 52262 2 1 85 LYS HB2  H    7.210   3.481  -4.440 1.00 . B B .  85 LYS HB2  1 1 
       16 52263 2 1 85 LYS HB3  H    8.545   2.382  -3.998 1.00 . B B .  85 LYS HB3  1 1 
       16 52264 2 1 85 LYS HD2  H   10.081   3.833  -3.000 1.00 . B B .  85 LYS HD2  1 1 
       16 52265 2 1 85 LYS HD3  H   10.259   5.489  -3.564 1.00 . B B .  85 LYS HD3  1 1 
       16 52266 2 1 85 LYS HE2  H    7.974   6.064  -2.857 1.00 . B B .  85 LYS HE2  1 1 
       16 52267 2 1 85 LYS HE3  H    7.529   4.407  -2.594 1.00 . B B .  85 LYS HE3  1 1 
       16 52268 2 1 85 LYS HG2  H   10.078   3.849  -5.380 1.00 . B B .  85 LYS HG2  1 1 
       16 52269 2 1 85 LYS HG3  H    8.741   5.006  -5.486 1.00 . B B .  85 LYS HG3  1 1 
       16 52270 2 1 85 LYS HZ1  H    9.511   5.777  -0.945 1.00 . B B .  85 LYS HZ1  1 1 
       16 52271 2 1 85 LYS HZ2  H    7.994   5.310  -0.523 1.00 . B B .  85 LYS HZ2  1 1 
       16 52272 2 1 85 LYS HZ3  H    9.152   4.215  -0.819 1.00 . B B .  85 LYS HZ3  1 1 
       16 52273 2 1 85 LYS N    N    6.935   1.182  -5.575 1.00 . B B .  85 LYS N    1 1 
       16 52274 2 1 85 LYS NZ   N    8.776   5.115  -1.128 1.00 . B B .  85 LYS NZ   1 1 
       16 52275 2 1 85 LYS O    O    9.354   2.032  -7.803 1.00 . B B .  85 LYS O    1 1 
       16 52276 2 1 86 GLU C    C   10.935  -0.384  -7.834 1.00 . B B .  86 GLU C    1 1 
       16 52277 2 1 86 GLU CA   C   11.062   0.242  -6.437 1.00 . B B .  86 GLU CA   1 1 
       16 52278 2 1 86 GLU CB   C   11.616  -0.743  -5.389 1.00 . B B .  86 GLU CB   1 1 
       16 52279 2 1 86 GLU CD   C   13.043   0.870  -3.955 1.00 . B B .  86 GLU CD   1 1 
       16 52280 2 1 86 GLU CG   C   11.846  -0.078  -4.016 1.00 . B B .  86 GLU CG   1 1 
       16 52281 2 1 86 GLU H    H    9.436   0.452  -5.097 1.00 . B B .  86 GLU H    1 1 
       16 52282 2 1 86 GLU HA   H   11.709   1.118  -6.486 1.00 . B B .  86 GLU HA   1 1 
       16 52283 2 1 86 GLU HB2  H   10.892  -1.549  -5.261 1.00 . B B .  86 GLU HB2  1 1 
       16 52284 2 1 86 GLU HB3  H   12.552  -1.188  -5.739 1.00 . B B .  86 GLU HB3  1 1 
       16 52285 2 1 86 GLU HG2  H   10.994   0.524  -3.755 1.00 . B B .  86 GLU HG2  1 1 
       16 52286 2 1 86 GLU HG3  H   11.925  -0.842  -3.241 1.00 . B B .  86 GLU HG3  1 1 
       16 52287 2 1 86 GLU N    N    9.770   0.748  -6.004 1.00 . B B .  86 GLU N    1 1 
       16 52288 2 1 86 GLU O    O   11.728  -0.090  -8.723 1.00 . B B .  86 GLU O    1 1 
       16 52289 2 1 86 GLU OE1  O   14.164   0.367  -3.732 1.00 . B B .  86 GLU OE1  1 1 
       16 52290 2 1 86 GLU OE2  O   12.804   2.095  -4.073 1.00 . B B .  86 GLU OE2  1 1 
       16 52291 2 1 87 ILE C    C    9.501  -0.542 -10.428 1.00 . B B .  87 ILE C    1 1 
       16 52292 2 1 87 ILE CA   C    9.425  -1.641  -9.356 1.00 . B B .  87 ILE CA   1 1 
       16 52293 2 1 87 ILE CB   C    8.007  -2.233  -9.149 1.00 . B B .  87 ILE CB   1 1 
       16 52294 2 1 87 ILE CD1  C    7.867  -4.443 -10.401 1.00 . B B .  87 ILE CD1  1 1 
       16 52295 2 1 87 ILE CG1  C    8.089  -3.759  -9.064 1.00 . B B .  87 ILE CG1  1 1 
       16 52296 2 1 87 ILE CG2  C    6.940  -1.758 -10.147 1.00 . B B .  87 ILE CG2  1 1 
       16 52297 2 1 87 ILE H    H    9.296  -1.462  -7.276 1.00 . B B .  87 ILE H    1 1 
       16 52298 2 1 87 ILE HA   H   10.106  -2.425  -9.690 1.00 . B B .  87 ILE HA   1 1 
       16 52299 2 1 87 ILE HB   H    7.634  -1.938  -8.164 1.00 . B B .  87 ILE HB   1 1 
       16 52300 2 1 87 ILE HD11 H    6.829  -4.304 -10.709 1.00 . B B .  87 ILE HD11 1 1 
       16 52301 2 1 87 ILE HD12 H    8.552  -4.003 -11.123 1.00 . B B .  87 ILE HD12 1 1 
       16 52302 2 1 87 ILE HD13 H    8.067  -5.508 -10.288 1.00 . B B .  87 ILE HD13 1 1 
       16 52303 2 1 87 ILE HG12 H    9.055  -4.063  -8.666 1.00 . B B .  87 ILE HG12 1 1 
       16 52304 2 1 87 ILE HG13 H    7.320  -4.113  -8.395 1.00 . B B .  87 ILE HG13 1 1 
       16 52305 2 1 87 ILE HG21 H    6.001  -2.274  -9.949 1.00 . B B .  87 ILE HG21 1 1 
       16 52306 2 1 87 ILE HG22 H    6.766  -0.691 -10.020 1.00 . B B .  87 ILE HG22 1 1 
       16 52307 2 1 87 ILE HG23 H    7.244  -1.949 -11.176 1.00 . B B .  87 ILE HG23 1 1 
       16 52308 2 1 87 ILE N    N    9.884  -1.185  -8.051 1.00 . B B .  87 ILE N    1 1 
       16 52309 2 1 87 ILE O    O    9.997  -0.777 -11.528 1.00 . B B .  87 ILE O    1 1 
       16 52310 2 1 88 ARG C    C   10.339   2.511 -11.044 1.00 . B B .  88 ARG C    1 1 
       16 52311 2 1 88 ARG CA   C    8.975   1.790 -11.043 1.00 . B B .  88 ARG CA   1 1 
       16 52312 2 1 88 ARG CB   C    7.779   2.694 -10.651 1.00 . B B .  88 ARG CB   1 1 
       16 52313 2 1 88 ARG CD   C    7.429   4.802 -12.111 1.00 . B B .  88 ARG CD   1 1 
       16 52314 2 1 88 ARG CG   C    7.009   3.358 -11.813 1.00 . B B .  88 ARG CG   1 1 
       16 52315 2 1 88 ARG CZ   C    9.542   5.851 -12.998 1.00 . B B .  88 ARG CZ   1 1 
       16 52316 2 1 88 ARG H    H    8.686   0.816  -9.176 1.00 . B B .  88 ARG H    1 1 
       16 52317 2 1 88 ARG HA   H    8.795   1.403 -12.046 1.00 . B B .  88 ARG HA   1 1 
       16 52318 2 1 88 ARG HB2  H    7.041   2.051 -10.168 1.00 . B B .  88 ARG HB2  1 1 
       16 52319 2 1 88 ARG HB3  H    8.079   3.434  -9.909 1.00 . B B .  88 ARG HB3  1 1 
       16 52320 2 1 88 ARG HD2  H    6.769   5.215 -12.877 1.00 . B B .  88 ARG HD2  1 1 
       16 52321 2 1 88 ARG HD3  H    7.327   5.413 -11.212 1.00 . B B .  88 ARG HD3  1 1 
       16 52322 2 1 88 ARG HE   H    9.284   3.921 -12.571 1.00 . B B .  88 ARG HE   1 1 
       16 52323 2 1 88 ARG HG2  H    7.084   2.749 -12.716 1.00 . B B .  88 ARG HG2  1 1 
       16 52324 2 1 88 ARG HG3  H    5.956   3.390 -11.540 1.00 . B B .  88 ARG HG3  1 1 
       16 52325 2 1 88 ARG HH11 H    8.029   7.229 -12.875 1.00 . B B .  88 ARG HH11 1 1 
       16 52326 2 1 88 ARG HH12 H    9.502   7.845 -13.546 1.00 . B B .  88 ARG HH12 1 1 
       16 52327 2 1 88 ARG HH21 H   11.185   4.683 -12.999 1.00 . B B .  88 ARG HH21 1 1 
       16 52328 2 1 88 ARG HH22 H   11.473   6.320 -13.575 1.00 . B B .  88 ARG HH22 1 1 
       16 52329 2 1 88 ARG N    N    8.995   0.656 -10.128 1.00 . B B .  88 ARG N    1 1 
       16 52330 2 1 88 ARG NE   N    8.807   4.816 -12.589 1.00 . B B .  88 ARG NE   1 1 
       16 52331 2 1 88 ARG NH1  N    9.005   7.065 -13.151 1.00 . B B .  88 ARG NH1  1 1 
       16 52332 2 1 88 ARG NH2  N   10.838   5.618 -13.231 1.00 . B B .  88 ARG NH2  1 1 
       16 52333 2 1 88 ARG O    O   10.732   3.105 -12.055 1.00 . B B .  88 ARG O    1 1 
       16 52334 2 1 89 LYS C    C   13.277   2.640  -8.950 1.00 . B B .  89 LYS C    1 1 
       16 52335 2 1 89 LYS CA   C   12.121   3.428  -9.570 1.00 . B B .  89 LYS CA   1 1 
       16 52336 2 1 89 LYS CB   C   11.598   4.438  -8.544 1.00 . B B .  89 LYS CB   1 1 
       16 52337 2 1 89 LYS CD   C   10.069   6.295  -8.049 1.00 . B B .  89 LYS CD   1 1 
       16 52338 2 1 89 LYS CE   C    9.573   7.671  -8.514 1.00 . B B .  89 LYS CE   1 1 
       16 52339 2 1 89 LYS CG   C   10.673   5.469  -9.185 1.00 . B B .  89 LYS CG   1 1 
       16 52340 2 1 89 LYS H    H   10.621   2.037  -9.105 1.00 . B B .  89 LYS H    1 1 
       16 52341 2 1 89 LYS HA   H   12.486   3.961 -10.449 1.00 . B B .  89 LYS HA   1 1 
       16 52342 2 1 89 LYS HB2  H   11.067   3.906  -7.756 1.00 . B B .  89 LYS HB2  1 1 
       16 52343 2 1 89 LYS HB3  H   12.427   4.961  -8.075 1.00 . B B .  89 LYS HB3  1 1 
       16 52344 2 1 89 LYS HD2  H    9.224   5.728  -7.659 1.00 . B B .  89 LYS HD2  1 1 
       16 52345 2 1 89 LYS HD3  H   10.798   6.377  -7.237 1.00 . B B .  89 LYS HD3  1 1 
       16 52346 2 1 89 LYS HE2  H    8.853   7.541  -9.325 1.00 . B B .  89 LYS HE2  1 1 
       16 52347 2 1 89 LYS HE3  H    9.064   8.155  -7.678 1.00 . B B .  89 LYS HE3  1 1 
       16 52348 2 1 89 LYS HG2  H   11.268   6.061  -9.878 1.00 . B B .  89 LYS HG2  1 1 
       16 52349 2 1 89 LYS HG3  H    9.872   4.978  -9.737 1.00 . B B .  89 LYS HG3  1 1 
       16 52350 2 1 89 LYS HZ1  H   11.160   8.142  -9.753 1.00 . B B .  89 LYS HZ1  1 1 
       16 52351 2 1 89 LYS HZ2  H   10.329   9.454  -9.223 1.00 . B B .  89 LYS HZ2  1 1 
       16 52352 2 1 89 LYS HZ3  H   11.362   8.663  -8.219 1.00 . B B .  89 LYS HZ3  1 1 
       16 52353 2 1 89 LYS N    N   11.012   2.546  -9.893 1.00 . B B .  89 LYS N    1 1 
       16 52354 2 1 89 LYS NZ   N   10.678   8.544  -8.964 1.00 . B B .  89 LYS NZ   1 1 
       16 52355 2 1 89 LYS O    O   13.232   2.344  -7.764 1.00 . B B .  89 LYS O    1 1 
       16 52356 2 1 90 LYS C    C   15.996   2.269  -7.847 1.00 . B B .  90 LYS C    1 1 
       16 52357 2 1 90 LYS CA   C   15.574   1.767  -9.241 1.00 . B B .  90 LYS CA   1 1 
       16 52358 2 1 90 LYS CB   C   16.689   1.923 -10.292 1.00 . B B .  90 LYS CB   1 1 
       16 52359 2 1 90 LYS CD   C   17.982   3.527 -11.810 1.00 . B B .  90 LYS CD   1 1 
       16 52360 2 1 90 LYS CE   C   17.989   4.998 -12.255 1.00 . B B .  90 LYS CE   1 1 
       16 52361 2 1 90 LYS CG   C   16.881   3.374 -10.759 1.00 . B B .  90 LYS CG   1 1 
       16 52362 2 1 90 LYS H    H   14.304   2.702 -10.672 1.00 . B B .  90 LYS H    1 1 
       16 52363 2 1 90 LYS HA   H   15.378   0.698  -9.137 1.00 . B B .  90 LYS HA   1 1 
       16 52364 2 1 90 LYS HB2  H   17.624   1.548  -9.873 1.00 . B B .  90 LYS HB2  1 1 
       16 52365 2 1 90 LYS HB3  H   16.431   1.312 -11.157 1.00 . B B .  90 LYS HB3  1 1 
       16 52366 2 1 90 LYS HD2  H   18.938   3.243 -11.368 1.00 . B B .  90 LYS HD2  1 1 
       16 52367 2 1 90 LYS HD3  H   17.761   2.870 -12.653 1.00 . B B .  90 LYS HD3  1 1 
       16 52368 2 1 90 LYS HE2  H   17.009   5.258 -12.663 1.00 . B B .  90 LYS HE2  1 1 
       16 52369 2 1 90 LYS HE3  H   18.168   5.639 -11.389 1.00 . B B .  90 LYS HE3  1 1 
       16 52370 2 1 90 LYS HG2  H   15.955   3.733 -11.207 1.00 . B B .  90 LYS HG2  1 1 
       16 52371 2 1 90 LYS HG3  H   17.125   4.007  -9.907 1.00 . B B .  90 LYS HG3  1 1 
       16 52372 2 1 90 LYS HZ1  H   19.934   5.074 -12.918 1.00 . B B .  90 LYS HZ1  1 1 
       16 52373 2 1 90 LYS HZ2  H   18.842   4.717 -14.104 1.00 . B B .  90 LYS HZ2  1 1 
       16 52374 2 1 90 LYS HZ3  H   18.966   6.255 -13.534 1.00 . B B .  90 LYS HZ3  1 1 
       16 52375 2 1 90 LYS N    N   14.336   2.378  -9.721 1.00 . B B .  90 LYS N    1 1 
       16 52376 2 1 90 LYS NZ   N   19.013   5.276 -13.280 1.00 . B B .  90 LYS NZ   1 1 
       16 52377 2 1 90 LYS O    O   16.365   1.449  -7.010 1.00 . B B .  90 LYS O    1 1 
       16 52378 2 1 91 LYS C    C   15.569   5.635  -6.210 1.00 . B B .  91 LYS C    1 1 
       16 52379 2 1 91 LYS CA   C   15.929   4.141  -6.223 1.00 . B B .  91 LYS CA   1 1 
       16 52380 2 1 91 LYS CB   C   17.263   3.868  -5.487 1.00 . B B .  91 LYS CB   1 1 
       16 52381 2 1 91 LYS CD   C   18.261   3.102  -3.278 1.00 . B B .  91 LYS CD   1 1 
       16 52382 2 1 91 LYS CE   C   17.923   2.747  -1.820 1.00 . B B .  91 LYS CE   1 1 
       16 52383 2 1 91 LYS CG   C   16.982   3.524  -4.015 1.00 . B B .  91 LYS CG   1 1 
       16 52384 2 1 91 LYS H    H   15.618   4.179  -8.363 1.00 . B B .  91 LYS H    1 1 
       16 52385 2 1 91 LYS HA   H   15.120   3.645  -5.685 1.00 . B B .  91 LYS HA   1 1 
       16 52386 2 1 91 LYS HB2  H   17.798   3.031  -5.929 1.00 . B B .  91 LYS HB2  1 1 
       16 52387 2 1 91 LYS HB3  H   17.920   4.736  -5.554 1.00 . B B .  91 LYS HB3  1 1 
       16 52388 2 1 91 LYS HD2  H   18.676   2.232  -3.791 1.00 . B B .  91 LYS HD2  1 1 
       16 52389 2 1 91 LYS HD3  H   18.983   3.921  -3.319 1.00 . B B .  91 LYS HD3  1 1 
       16 52390 2 1 91 LYS HE2  H   17.557   3.641  -1.310 1.00 . B B .  91 LYS HE2  1 1 
       16 52391 2 1 91 LYS HE3  H   17.128   1.997  -1.811 1.00 . B B .  91 LYS HE3  1 1 
       16 52392 2 1 91 LYS HG2  H   16.533   4.391  -3.527 1.00 . B B .  91 LYS HG2  1 1 
       16 52393 2 1 91 LYS HG3  H   16.270   2.694  -3.984 1.00 . B B .  91 LYS HG3  1 1 
       16 52394 2 1 91 LYS HZ1  H   18.816   2.001  -0.124 1.00 . B B .  91 LYS HZ1  1 1 
       16 52395 2 1 91 LYS HZ2  H   19.409   1.355  -1.511 1.00 . B B .  91 LYS HZ2  1 1 
       16 52396 2 1 91 LYS HZ3  H   19.838   2.881  -1.061 1.00 . B B .  91 LYS HZ3  1 1 
       16 52397 2 1 91 LYS N    N   15.928   3.587  -7.590 1.00 . B B .  91 LYS N    1 1 
       16 52398 2 1 91 LYS NZ   N   19.084   2.210  -1.079 1.00 . B B .  91 LYS NZ   1 1 
       16 52399 2 1 91 LYS O    O   16.013   6.400  -5.351 1.00 . B B .  91 LYS O    1 1 
       16 52400 2 1 92 ASP C    C   13.757   8.257  -6.802 1.00 . B B .  92 ASP C    1 1 
       16 52401 2 1 92 ASP CA   C   14.717   7.438  -7.666 1.00 . B B .  92 ASP CA   1 1 
       16 52402 2 1 92 ASP CB   C   14.298   7.424  -9.153 1.00 . B B .  92 ASP CB   1 1 
       16 52403 2 1 92 ASP CG   C   15.027   6.364  -9.974 1.00 . B B .  92 ASP CG   1 1 
       16 52404 2 1 92 ASP H    H   14.472   5.382  -7.874 1.00 . B B .  92 ASP H    1 1 
       16 52405 2 1 92 ASP HA   H   15.714   7.878  -7.603 1.00 . B B .  92 ASP HA   1 1 
       16 52406 2 1 92 ASP HB2  H   13.239   7.192  -9.228 1.00 . B B .  92 ASP HB2  1 1 
       16 52407 2 1 92 ASP HB3  H   14.476   8.408  -9.589 1.00 . B B .  92 ASP HB3  1 1 
       16 52408 2 1 92 ASP N    N   14.775   6.067  -7.187 1.00 . B B .  92 ASP N    1 1 
       16 52409 2 1 92 ASP O    O   12.754   8.774  -7.303 1.00 . B B .  92 ASP O    1 1 
       16 52410 2 1 92 ASP OD1  O   14.838   5.178  -9.619 1.00 . B B .  92 ASP OD1  1 1 
       16 52411 2 1 92 ASP OD2  O   15.739   6.732 -10.930 1.00 . B B .  92 ASP OD2  1 1 
       16 52412 2 1 93 LEU C    C   14.014  10.198  -3.943 1.00 . B B .  93 LEU C    1 1 
       16 52413 2 1 93 LEU CA   C   13.213   9.028  -4.524 1.00 . B B .  93 LEU CA   1 1 
       16 52414 2 1 93 LEU CB   C   12.745   7.983  -3.500 1.00 . B B .  93 LEU CB   1 1 
       16 52415 2 1 93 LEU CD1  C   10.971   9.552  -2.546 1.00 . B B .  93 LEU CD1  1 1 
       16 52416 2 1 93 LEU CD2  C   11.626   7.471  -1.323 1.00 . B B .  93 LEU CD2  1 1 
       16 52417 2 1 93 LEU CG   C   12.126   8.588  -2.240 1.00 . B B .  93 LEU CG   1 1 
       16 52418 2 1 93 LEU H    H   14.843   7.849  -5.139 1.00 . B B .  93 LEU H    1 1 
       16 52419 2 1 93 LEU HA   H   12.327   9.447  -5.001 1.00 . B B .  93 LEU HA   1 1 
       16 52420 2 1 93 LEU HB2  H   12.016   7.334  -3.987 1.00 . B B .  93 LEU HB2  1 1 
       16 52421 2 1 93 LEU HB3  H   13.595   7.370  -3.198 1.00 . B B .  93 LEU HB3  1 1 
       16 52422 2 1 93 LEU HD11 H   11.324  10.418  -3.104 1.00 . B B .  93 LEU HD11 1 1 
       16 52423 2 1 93 LEU HD12 H   10.205   9.041  -3.130 1.00 . B B .  93 LEU HD12 1 1 
       16 52424 2 1 93 LEU HD13 H   10.529   9.904  -1.614 1.00 . B B .  93 LEU HD13 1 1 
       16 52425 2 1 93 LEU HD21 H   10.828   6.936  -1.828 1.00 . B B .  93 LEU HD21 1 1 
       16 52426 2 1 93 LEU HD22 H   12.438   6.780  -1.097 1.00 . B B .  93 LEU HD22 1 1 
       16 52427 2 1 93 LEU HD23 H   11.248   7.893  -0.392 1.00 . B B .  93 LEU HD23 1 1 
       16 52428 2 1 93 LEU HG   H   12.928   9.104  -1.725 1.00 . B B .  93 LEU HG   1 1 
       16 52429 2 1 93 LEU N    N   14.035   8.344  -5.500 1.00 . B B .  93 LEU N    1 1 
       16 52430 2 1 93 LEU O    O   13.764  11.339  -4.318 1.00 . B B .  93 LEU O    1 1 
       16 52431 2 1 94 LYS C    C   16.643  10.138  -1.303 1.00 . B B .  94 LYS C    1 1 
       16 52432 2 1 94 LYS CA   C   15.839  10.880  -2.373 1.00 . B B .  94 LYS CA   1 1 
       16 52433 2 1 94 LYS CB   C   15.082  12.089  -1.765 1.00 . B B .  94 LYS CB   1 1 
       16 52434 2 1 94 LYS CD   C   14.159  10.940   0.360 1.00 . B B .  94 LYS CD   1 1 
       16 52435 2 1 94 LYS CE   C   12.978  10.895   1.340 1.00 . B B .  94 LYS CE   1 1 
       16 52436 2 1 94 LYS CG   C   13.854  11.800  -0.879 1.00 . B B .  94 LYS CG   1 1 
       16 52437 2 1 94 LYS H    H   15.121   8.947  -2.788 1.00 . B B .  94 LYS H    1 1 
       16 52438 2 1 94 LYS HA   H   16.544  11.255  -3.116 1.00 . B B .  94 LYS HA   1 1 
       16 52439 2 1 94 LYS HB2  H   15.781  12.687  -1.181 1.00 . B B .  94 LYS HB2  1 1 
       16 52440 2 1 94 LYS HB3  H   14.752  12.734  -2.579 1.00 . B B .  94 LYS HB3  1 1 
       16 52441 2 1 94 LYS HD2  H   14.377   9.921   0.042 1.00 . B B .  94 LYS HD2  1 1 
       16 52442 2 1 94 LYS HD3  H   15.028  11.361   0.863 1.00 . B B .  94 LYS HD3  1 1 
       16 52443 2 1 94 LYS HE2  H   12.755  11.906   1.688 1.00 . B B .  94 LYS HE2  1 1 
       16 52444 2 1 94 LYS HE3  H   12.101  10.507   0.817 1.00 . B B .  94 LYS HE3  1 1 
       16 52445 2 1 94 LYS HG2  H   13.475  12.768  -0.547 1.00 . B B .  94 LYS HG2  1 1 
       16 52446 2 1 94 LYS HG3  H   13.074  11.339  -1.483 1.00 . B B .  94 LYS HG3  1 1 
       16 52447 2 1 94 LYS HZ1  H   13.504   9.098   2.218 1.00 . B B .  94 LYS HZ1  1 1 
       16 52448 2 1 94 LYS HZ2  H   14.018  10.405   3.077 1.00 . B B .  94 LYS HZ2  1 1 
       16 52449 2 1 94 LYS HZ3  H   12.441   9.980   3.104 1.00 . B B .  94 LYS HZ3  1 1 
       16 52450 2 1 94 LYS N    N   14.955   9.918  -3.033 1.00 . B B .  94 LYS N    1 1 
       16 52451 2 1 94 LYS NZ   N   13.257  10.033   2.512 1.00 . B B .  94 LYS NZ   1 1 
       16 52452 2 1 94 LYS O    O   16.383   8.961  -1.053 1.00 . B B .  94 LYS O    1 1 
       16 52453 2 1 95 ILE C    C   17.932  11.653   1.593 1.00 . B B .  95 ILE C    1 1 
       16 52454 2 1 95 ILE CA   C   18.109  10.448   0.660 1.00 . B B .  95 ILE CA   1 1 
       16 52455 2 1 95 ILE CB   C   19.559   9.953   0.473 1.00 . B B .  95 ILE CB   1 1 
       16 52456 2 1 95 ILE CD1  C   20.197   9.922   3.002 1.00 . B B .  95 ILE CD1  1 1 
       16 52457 2 1 95 ILE CG1  C   20.095   9.155   1.678 1.00 . B B .  95 ILE CG1  1 1 
       16 52458 2 1 95 ILE CG2  C   20.552  11.032   0.017 1.00 . B B .  95 ILE CG2  1 1 
       16 52459 2 1 95 ILE H    H   17.727  11.802  -0.902 1.00 . B B .  95 ILE H    1 1 
       16 52460 2 1 95 ILE HA   H   17.534   9.613   1.061 1.00 . B B .  95 ILE HA   1 1 
       16 52461 2 1 95 ILE HB   H   19.519   9.230  -0.344 1.00 . B B .  95 ILE HB   1 1 
       16 52462 2 1 95 ILE HD11 H   19.207  10.133   3.401 1.00 . B B .  95 ILE HD11 1 1 
       16 52463 2 1 95 ILE HD12 H   20.724   9.300   3.726 1.00 . B B .  95 ILE HD12 1 1 
       16 52464 2 1 95 ILE HD13 H   20.751  10.851   2.875 1.00 . B B .  95 ILE HD13 1 1 
       16 52465 2 1 95 ILE HG12 H   19.456   8.286   1.838 1.00 . B B .  95 ILE HG12 1 1 
       16 52466 2 1 95 ILE HG13 H   21.092   8.790   1.425 1.00 . B B .  95 ILE HG13 1 1 
       16 52467 2 1 95 ILE HG21 H   21.497  10.560  -0.252 1.00 . B B .  95 ILE HG21 1 1 
       16 52468 2 1 95 ILE HG22 H   20.165  11.550  -0.862 1.00 . B B .  95 ILE HG22 1 1 
       16 52469 2 1 95 ILE HG23 H   20.744  11.761   0.802 1.00 . B B .  95 ILE HG23 1 1 
       16 52470 2 1 95 ILE N    N   17.544  10.849  -0.620 1.00 . B B .  95 ILE N    1 1 
       16 52471 2 1 95 ILE O    O   18.509  12.710   1.364 1.00 . B B .  95 ILE O    1 1 
       16 52472 2 1 96 ARG C    C   15.716  11.959   4.554 1.00 . B B .  96 ARG C    1 1 
       16 52473 2 1 96 ARG CA   C   16.737  12.546   3.580 1.00 . B B .  96 ARG CA   1 1 
       16 52474 2 1 96 ARG CB   C   16.217  13.853   2.943 1.00 . B B .  96 ARG CB   1 1 
       16 52475 2 1 96 ARG CD   C   16.581  16.355   2.785 1.00 . B B .  96 ARG CD   1 1 
       16 52476 2 1 96 ARG CG   C   17.135  15.026   3.314 1.00 . B B .  96 ARG CG   1 1 
       16 52477 2 1 96 ARG CZ   C   17.661  18.120   4.210 1.00 . B B .  96 ARG CZ   1 1 
       16 52478 2 1 96 ARG H    H   16.607  10.629   2.741 1.00 . B B .  96 ARG H    1 1 
       16 52479 2 1 96 ARG HA   H   17.656  12.742   4.135 1.00 . B B .  96 ARG HA   1 1 
       16 52480 2 1 96 ARG HB2  H   16.166  13.768   1.857 1.00 . B B .  96 ARG HB2  1 1 
       16 52481 2 1 96 ARG HB3  H   15.209  14.070   3.304 1.00 . B B .  96 ARG HB3  1 1 
       16 52482 2 1 96 ARG HD2  H   16.464  16.266   1.702 1.00 . B B .  96 ARG HD2  1 1 
       16 52483 2 1 96 ARG HD3  H   15.595  16.561   3.204 1.00 . B B .  96 ARG HD3  1 1 
       16 52484 2 1 96 ARG HE   H   18.055  17.774   2.247 1.00 . B B .  96 ARG HE   1 1 
       16 52485 2 1 96 ARG HG2  H   17.239  15.074   4.399 1.00 . B B .  96 ARG HG2  1 1 
       16 52486 2 1 96 ARG HG3  H   18.122  14.850   2.879 1.00 . B B .  96 ARG HG3  1 1 
       16 52487 2 1 96 ARG HH11 H   16.327  16.958   5.208 1.00 . B B .  96 ARG HH11 1 1 
       16 52488 2 1 96 ARG HH12 H   17.058  18.199   6.178 1.00 . B B .  96 ARG HH12 1 1 
       16 52489 2 1 96 ARG HH21 H   19.055  19.440   3.497 1.00 . B B .  96 ARG HH21 1 1 
       16 52490 2 1 96 ARG HH22 H   18.653  19.641   5.169 1.00 . B B .  96 ARG HH22 1 1 
       16 52491 2 1 96 ARG N    N   17.047  11.525   2.587 1.00 . B B .  96 ARG N    1 1 
       16 52492 2 1 96 ARG NE   N   17.506  17.475   3.041 1.00 . B B .  96 ARG NE   1 1 
       16 52493 2 1 96 ARG NH1  N   16.960  17.740   5.285 1.00 . B B .  96 ARG NH1  1 1 
       16 52494 2 1 96 ARG NH2  N   18.519  19.143   4.301 1.00 . B B .  96 ARG NH2  1 1 
       16 52495 2 1 96 ARG O    O   15.127  10.911   4.268 1.00 . B B .  96 ARG O    1 1 
       16 52496 2 1 97 LYS C    C   14.850  13.348   7.843 1.00 . B B .  97 LYS C    1 1 
       16 52497 2 1 97 LYS CA   C   14.946  12.134   6.916 1.00 . B B .  97 LYS CA   1 1 
       16 52498 2 1 97 LYS CB   C   15.898  11.068   7.495 1.00 . B B .  97 LYS CB   1 1 
       16 52499 2 1 97 LYS CD   C   14.291   9.781   9.024 1.00 . B B .  97 LYS CD   1 1 
       16 52500 2 1 97 LYS CE   C   14.106   9.120  10.402 1.00 . B B .  97 LYS CE   1 1 
       16 52501 2 1 97 LYS CG   C   15.594  10.592   8.927 1.00 . B B .  97 LYS CG   1 1 
       16 52502 2 1 97 LYS H    H   15.986  13.529   5.800 1.00 . B B .  97 LYS H    1 1 
       16 52503 2 1 97 LYS HA   H   13.958  11.710   6.733 1.00 . B B .  97 LYS HA   1 1 
       16 52504 2 1 97 LYS HB2  H   15.911  10.201   6.835 1.00 . B B .  97 LYS HB2  1 1 
       16 52505 2 1 97 LYS HB3  H   16.905  11.492   7.510 1.00 . B B .  97 LYS HB3  1 1 
       16 52506 2 1 97 LYS HD2  H   13.435  10.423   8.809 1.00 . B B .  97 LYS HD2  1 1 
       16 52507 2 1 97 LYS HD3  H   14.316   8.990   8.272 1.00 . B B .  97 LYS HD3  1 1 
       16 52508 2 1 97 LYS HE2  H   13.174   8.551  10.383 1.00 . B B .  97 LYS HE2  1 1 
       16 52509 2 1 97 LYS HE3  H   14.926   8.425  10.593 1.00 . B B .  97 LYS HE3  1 1 
       16 52510 2 1 97 LYS HG2  H   16.423   9.948   9.230 1.00 . B B .  97 LYS HG2  1 1 
       16 52511 2 1 97 LYS HG3  H   15.568  11.448   9.602 1.00 . B B .  97 LYS HG3  1 1 
       16 52512 2 1 97 LYS HZ1  H   13.337  10.819  11.274 1.00 . B B .  97 LYS HZ1  1 1 
       16 52513 2 1 97 LYS HZ2  H   13.758   9.664  12.373 1.00 . B B .  97 LYS HZ2  1 1 
       16 52514 2 1 97 LYS HZ3  H   14.903  10.583  11.629 1.00 . B B .  97 LYS HZ3  1 1 
       16 52515 2 1 97 LYS N    N   15.500  12.650   5.674 1.00 . B B .  97 LYS N    1 1 
       16 52516 2 1 97 LYS NZ   N   14.026  10.102  11.505 1.00 . B B .  97 LYS NZ   1 1 
       16 52517 2 1 97 LYS O    O   15.744  14.193   7.815 1.00 . B B .  97 LYS O    1 1 
       16 52518 2 1 98 LYS C    C   13.198  13.367  10.897 1.00 . B B .  98 LYS C    1 1 
       16 52519 2 1 98 LYS CA   C   13.672  14.293   9.782 1.00 . B B .  98 LYS CA   1 1 
       16 52520 2 1 98 LYS CB   C   12.706  15.472   9.580 1.00 . B B .  98 LYS CB   1 1 
       16 52521 2 1 98 LYS CD   C   10.238  15.898  10.158 1.00 . B B .  98 LYS CD   1 1 
       16 52522 2 1 98 LYS CE   C   10.024  15.434  11.612 1.00 . B B .  98 LYS CE   1 1 
       16 52523 2 1 98 LYS CG   C   11.241  15.049   9.358 1.00 . B B .  98 LYS CG   1 1 
       16 52524 2 1 98 LYS H    H   13.112  12.681   8.647 1.00 . B B .  98 LYS H    1 1 
       16 52525 2 1 98 LYS HA   H   14.656  14.683  10.051 1.00 . B B .  98 LYS HA   1 1 
       16 52526 2 1 98 LYS HB2  H   12.785  16.116  10.453 1.00 . B B .  98 LYS HB2  1 1 
       16 52527 2 1 98 LYS HB3  H   13.040  16.056   8.720 1.00 . B B .  98 LYS HB3  1 1 
       16 52528 2 1 98 LYS HD2  H   10.521  16.952  10.119 1.00 . B B .  98 LYS HD2  1 1 
       16 52529 2 1 98 LYS HD3  H    9.270  15.805   9.658 1.00 . B B .  98 LYS HD3  1 1 
       16 52530 2 1 98 LYS HE2  H    9.207  16.020  12.041 1.00 . B B .  98 LYS HE2  1 1 
       16 52531 2 1 98 LYS HE3  H    9.726  14.383  11.619 1.00 . B B .  98 LYS HE3  1 1 
       16 52532 2 1 98 LYS HG2  H   11.029  15.175   8.294 1.00 . B B .  98 LYS HG2  1 1 
       16 52533 2 1 98 LYS HG3  H   11.078  13.994   9.586 1.00 . B B .  98 LYS HG3  1 1 
       16 52534 2 1 98 LYS HZ1  H   11.955  14.966  12.183 1.00 . B B .  98 LYS HZ1  1 1 
       16 52535 2 1 98 LYS HZ2  H   11.564  16.540  12.451 1.00 . B B .  98 LYS HZ2  1 1 
       16 52536 2 1 98 LYS HZ3  H   10.994  15.346  13.430 1.00 . B B .  98 LYS HZ3  1 1 
       16 52537 2 1 98 LYS N    N   13.755  13.461   8.595 1.00 . B B .  98 LYS N    1 1 
       16 52538 2 1 98 LYS NZ   N   11.212  15.595  12.477 1.00 . B B .  98 LYS NZ   1 1 
       16 52539 2 1 98 LYS O    O   12.855  12.210  10.565 1.00 . B B .  98 LYS O    1 1 
       16 52540 2 1 98 LYS OXT  O   13.120  13.833  12.053 1.00 . B B .  98 LYS OXT  1 1 
       16 52541 3 2  1 CA  CA   CA  -1.327  12.218 -14.409 1.00 . C A . 197 CA  CA   1 1 
       16 52542 4 2  1 CA  CA   CA   1.634  16.465  -4.455 1.00 . D A . 198 CA  CA   1 1 
       16 52543 5 2  1 CA  CA   CA   3.476  -9.052  15.413 1.00 . E B . 199 CA  CA   1 1 
       16 52544 6 2  1 CA  CA   CA   6.005   0.689  15.739 1.00 . F B . 200 CA  CA   1 1 
       17 52545 1 1  1 MET C    C    7.701 -21.747 -21.235 1.00 . A A .   1 MET C    1 1 
       17 52546 1 1  1 MET CA   C    6.975 -22.778 -22.101 1.00 . A A .   1 MET CA   1 1 
       17 52547 1 1  1 MET CB   C    6.352 -22.132 -23.349 1.00 . A A .   1 MET CB   1 1 
       17 52548 1 1  1 MET CE   C    5.177 -23.857 -27.003 1.00 . A A .   1 MET CE   1 1 
       17 52549 1 1  1 MET CG   C    5.998 -23.151 -24.440 1.00 . A A .   1 MET CG   1 1 
       17 52550 1 1  1 MET H1   H    5.278 -22.841 -20.955 1.00 . A A .   1 MET H1   1 1 
       17 52551 1 1  1 MET H2   H    5.534 -24.219 -21.832 1.00 . A A .   1 MET H2   1 1 
       17 52552 1 1  1 MET H3   H    6.444 -23.904 -20.492 1.00 . A A .   1 MET H3   1 1 
       17 52553 1 1  1 MET HA   H    7.724 -23.501 -22.431 1.00 . A A .   1 MET HA   1 1 
       17 52554 1 1  1 MET HB2  H    5.459 -21.566 -23.082 1.00 . A A .   1 MET HB2  1 1 
       17 52555 1 1  1 MET HB3  H    7.081 -21.443 -23.780 1.00 . A A .   1 MET HB3  1 1 
       17 52556 1 1  1 MET HE1  H    6.133 -24.368 -27.116 1.00 . A A .   1 MET HE1  1 1 
       17 52557 1 1  1 MET HE2  H    4.452 -24.525 -26.539 1.00 . A A .   1 MET HE2  1 1 
       17 52558 1 1  1 MET HE3  H    4.813 -23.548 -27.982 1.00 . A A .   1 MET HE3  1 1 
       17 52559 1 1  1 MET HG2  H    6.887 -23.725 -24.695 1.00 . A A .   1 MET HG2  1 1 
       17 52560 1 1  1 MET HG3  H    5.226 -23.830 -24.083 1.00 . A A .   1 MET HG3  1 1 
       17 52561 1 1  1 MET N    N    5.975 -23.493 -21.288 1.00 . A A .   1 MET N    1 1 
       17 52562 1 1  1 MET O    O    8.813 -22.004 -20.791 1.00 . A A .   1 MET O    1 1 
       17 52563 1 1  1 MET SD   S    5.395 -22.389 -25.971 1.00 . A A .   1 MET SD   1 1 
       17 52564 1 1  2 ALA C    C    6.436 -18.785 -19.524 1.00 . A A .   2 ALA C    1 1 
       17 52565 1 1  2 ALA CA   C    7.598 -19.512 -20.185 1.00 . A A .   2 ALA CA   1 1 
       17 52566 1 1  2 ALA CB   C    8.411 -18.591 -21.100 1.00 . A A .   2 ALA CB   1 1 
       17 52567 1 1  2 ALA H    H    6.110 -20.454 -21.298 1.00 . A A .   2 ALA H    1 1 
       17 52568 1 1  2 ALA HA   H    8.231 -19.854 -19.367 1.00 . A A .   2 ALA HA   1 1 
       17 52569 1 1  2 ALA HB1  H    8.845 -17.770 -20.527 1.00 . A A .   2 ALA HB1  1 1 
       17 52570 1 1  2 ALA HB2  H    9.223 -19.155 -21.562 1.00 . A A .   2 ALA HB2  1 1 
       17 52571 1 1  2 ALA HB3  H    7.771 -18.180 -21.882 1.00 . A A .   2 ALA HB3  1 1 
       17 52572 1 1  2 ALA N    N    7.054 -20.610 -20.969 1.00 . A A .   2 ALA N    1 1 
       17 52573 1 1  2 ALA O    O    5.283 -19.141 -19.766 1.00 . A A .   2 ALA O    1 1 
       17 52574 1 1  3 ALA C    C    6.071 -17.471 -16.398 1.00 . A A .   3 ALA C    1 1 
       17 52575 1 1  3 ALA CA   C    5.950 -16.977 -17.839 1.00 . A A .   3 ALA CA   1 1 
       17 52576 1 1  3 ALA CB   C    4.492 -16.851 -18.303 1.00 . A A .   3 ALA CB   1 1 
       17 52577 1 1  3 ALA H    H    7.779 -17.632 -18.608 1.00 . A A .   3 ALA H    1 1 
       17 52578 1 1  3 ALA HA   H    6.406 -15.996 -17.911 1.00 . A A .   3 ALA HA   1 1 
       17 52579 1 1  3 ALA HB1  H    3.956 -17.790 -18.166 1.00 . A A .   3 ALA HB1  1 1 
       17 52580 1 1  3 ALA HB2  H    3.996 -16.087 -17.705 1.00 . A A .   3 ALA HB2  1 1 
       17 52581 1 1  3 ALA HB3  H    4.454 -16.555 -19.351 1.00 . A A .   3 ALA HB3  1 1 
       17 52582 1 1  3 ALA N    N    6.786 -17.787 -18.711 1.00 . A A .   3 ALA N    1 1 
       17 52583 1 1  3 ALA O    O    5.375 -18.395 -15.983 1.00 . A A .   3 ALA O    1 1 
       17 52584 1 1  4 GLU C    C    6.277 -16.891 -13.319 1.00 . A A .   4 GLU C    1 1 
       17 52585 1 1  4 GLU CA   C    7.378 -17.281 -14.320 1.00 . A A .   4 GLU CA   1 1 
       17 52586 1 1  4 GLU CB   C    8.717 -16.588 -14.015 1.00 . A A .   4 GLU CB   1 1 
       17 52587 1 1  4 GLU CD   C   10.051 -18.693 -13.602 1.00 . A A .   4 GLU CD   1 1 
       17 52588 1 1  4 GLU CG   C    9.528 -17.390 -13.007 1.00 . A A .   4 GLU CG   1 1 
       17 52589 1 1  4 GLU H    H    7.536 -16.101 -16.009 1.00 . A A .   4 GLU H    1 1 
       17 52590 1 1  4 GLU HA   H    7.520 -18.358 -14.356 1.00 . A A .   4 GLU HA   1 1 
       17 52591 1 1  4 GLU HB2  H    9.327 -16.506 -14.917 1.00 . A A .   4 GLU HB2  1 1 
       17 52592 1 1  4 GLU HB3  H    8.533 -15.584 -13.626 1.00 . A A .   4 GLU HB3  1 1 
       17 52593 1 1  4 GLU HG2  H   10.379 -16.802 -12.664 1.00 . A A .   4 GLU HG2  1 1 
       17 52594 1 1  4 GLU HG3  H    8.867 -17.590 -12.173 1.00 . A A .   4 GLU HG3  1 1 
       17 52595 1 1  4 GLU N    N    7.001 -16.872 -15.651 1.00 . A A .   4 GLU N    1 1 
       17 52596 1 1  4 GLU O    O    5.823 -15.745 -13.348 1.00 . A A .   4 GLU O    1 1 
       17 52597 1 1  4 GLU OE1  O   10.800 -18.597 -14.598 1.00 . A A .   4 GLU OE1  1 1 
       17 52598 1 1  4 GLU OE2  O    9.666 -19.757 -13.073 1.00 . A A .   4 GLU OE2  1 1 
       17 52599 1 1  5 PRO C    C    5.366 -16.590 -10.359 1.00 . A A .   5 PRO C    1 1 
       17 52600 1 1  5 PRO CA   C    4.797 -17.496 -11.458 1.00 . A A .   5 PRO CA   1 1 
       17 52601 1 1  5 PRO CB   C    4.330 -18.854 -10.925 1.00 . A A .   5 PRO CB   1 1 
       17 52602 1 1  5 PRO CD   C    6.217 -19.199 -12.359 1.00 . A A .   5 PRO CD   1 1 
       17 52603 1 1  5 PRO CG   C    5.563 -19.743 -11.088 1.00 . A A .   5 PRO CG   1 1 
       17 52604 1 1  5 PRO HA   H    3.947 -17.000 -11.931 1.00 . A A .   5 PRO HA   1 1 
       17 52605 1 1  5 PRO HB2  H    3.985 -18.805  -9.891 1.00 . A A .   5 PRO HB2  1 1 
       17 52606 1 1  5 PRO HB3  H    3.533 -19.234 -11.565 1.00 . A A .   5 PRO HB3  1 1 
       17 52607 1 1  5 PRO HD2  H    7.296 -19.326 -12.289 1.00 . A A .   5 PRO HD2  1 1 
       17 52608 1 1  5 PRO HD3  H    5.833 -19.733 -13.230 1.00 . A A .   5 PRO HD3  1 1 
       17 52609 1 1  5 PRO HG2  H    6.236 -19.588 -10.243 1.00 . A A .   5 PRO HG2  1 1 
       17 52610 1 1  5 PRO HG3  H    5.308 -20.800 -11.173 1.00 . A A .   5 PRO HG3  1 1 
       17 52611 1 1  5 PRO N    N    5.823 -17.801 -12.442 1.00 . A A .   5 PRO N    1 1 
       17 52612 1 1  5 PRO O    O    5.983 -17.069  -9.409 1.00 . A A .   5 PRO O    1 1 
       17 52613 1 1  6 LEU C    C    4.813 -14.617  -8.132 1.00 . A A .   6 LEU C    1 1 
       17 52614 1 1  6 LEU CA   C    5.501 -14.297  -9.469 1.00 . A A .   6 LEU CA   1 1 
       17 52615 1 1  6 LEU CB   C    5.111 -12.890  -9.946 1.00 . A A .   6 LEU CB   1 1 
       17 52616 1 1  6 LEU CD1  C    5.260 -11.054 -11.635 1.00 . A A .   6 LEU CD1  1 1 
       17 52617 1 1  6 LEU CD2  C    7.332 -12.319 -11.058 1.00 . A A .   6 LEU CD2  1 1 
       17 52618 1 1  6 LEU CG   C    5.812 -12.429 -11.237 1.00 . A A .   6 LEU CG   1 1 
       17 52619 1 1  6 LEU H    H    4.696 -14.953 -11.331 1.00 . A A .   6 LEU H    1 1 
       17 52620 1 1  6 LEU HA   H    6.577 -14.342  -9.303 1.00 . A A .   6 LEU HA   1 1 
       17 52621 1 1  6 LEU HB2  H    4.033 -12.874 -10.112 1.00 . A A .   6 LEU HB2  1 1 
       17 52622 1 1  6 LEU HB3  H    5.341 -12.174  -9.157 1.00 . A A .   6 LEU HB3  1 1 
       17 52623 1 1  6 LEU HD11 H    5.719 -10.720 -12.566 1.00 . A A .   6 LEU HD11 1 1 
       17 52624 1 1  6 LEU HD12 H    4.181 -11.113 -11.782 1.00 . A A .   6 LEU HD12 1 1 
       17 52625 1 1  6 LEU HD13 H    5.471 -10.317 -10.857 1.00 . A A .   6 LEU HD13 1 1 
       17 52626 1 1  6 LEU HD21 H    7.769 -13.303 -10.894 1.00 . A A .   6 LEU HD21 1 1 
       17 52627 1 1  6 LEU HD22 H    7.776 -11.894 -11.959 1.00 . A A .   6 LEU HD22 1 1 
       17 52628 1 1  6 LEU HD23 H    7.563 -11.673 -10.211 1.00 . A A .   6 LEU HD23 1 1 
       17 52629 1 1  6 LEU HG   H    5.607 -13.134 -12.046 1.00 . A A .   6 LEU HG   1 1 
       17 52630 1 1  6 LEU N    N    5.147 -15.280 -10.489 1.00 . A A .   6 LEU N    1 1 
       17 52631 1 1  6 LEU O    O    3.784 -15.293  -8.093 1.00 . A A .   6 LEU O    1 1 
       17 52632 1 1  7 THR C    C    3.586 -13.335  -5.578 1.00 . A A .   7 THR C    1 1 
       17 52633 1 1  7 THR CA   C    4.783 -14.279  -5.703 1.00 . A A .   7 THR CA   1 1 
       17 52634 1 1  7 THR CB   C    5.837 -14.042  -4.605 1.00 . A A .   7 THR CB   1 1 
       17 52635 1 1  7 THR CG2  C    6.544 -12.702  -4.784 1.00 . A A .   7 THR CG2  1 1 
       17 52636 1 1  7 THR H    H    6.128 -13.452  -7.147 1.00 . A A .   7 THR H    1 1 
       17 52637 1 1  7 THR HA   H    4.424 -15.305  -5.600 1.00 . A A .   7 THR HA   1 1 
       17 52638 1 1  7 THR HB   H    6.584 -14.836  -4.662 1.00 . A A .   7 THR HB   1 1 
       17 52639 1 1  7 THR HG1  H    5.977 -13.897  -2.665 1.00 . A A .   7 THR HG1  1 1 
       17 52640 1 1  7 THR HG21 H    7.379 -12.813  -5.467 1.00 . A A .   7 THR HG21 1 1 
       17 52641 1 1  7 THR HG22 H    5.875 -11.949  -5.178 1.00 . A A .   7 THR HG22 1 1 
       17 52642 1 1  7 THR HG23 H    6.917 -12.343  -3.833 1.00 . A A .   7 THR HG23 1 1 
       17 52643 1 1  7 THR N    N    5.375 -14.116  -7.029 1.00 . A A .   7 THR N    1 1 
       17 52644 1 1  7 THR O    O    3.497 -12.353  -6.316 1.00 . A A .   7 THR O    1 1 
       17 52645 1 1  7 THR OG1  O    5.271 -14.076  -3.308 1.00 . A A .   7 THR OG1  1 1 
       17 52646 1 1  8 GLU C    C    1.766 -11.356  -4.330 1.00 . A A .   8 GLU C    1 1 
       17 52647 1 1  8 GLU CA   C    1.457 -12.849  -4.438 1.00 . A A .   8 GLU CA   1 1 
       17 52648 1 1  8 GLU CB   C    0.702 -13.351  -3.199 1.00 . A A .   8 GLU CB   1 1 
       17 52649 1 1  8 GLU CD   C   -1.429 -13.078  -1.820 1.00 . A A .   8 GLU CD   1 1 
       17 52650 1 1  8 GLU CG   C   -0.657 -12.643  -3.060 1.00 . A A .   8 GLU CG   1 1 
       17 52651 1 1  8 GLU H    H    2.867 -14.396  -4.021 1.00 . A A .   8 GLU H    1 1 
       17 52652 1 1  8 GLU HA   H    0.820 -13.007  -5.310 1.00 . A A .   8 GLU HA   1 1 
       17 52653 1 1  8 GLU HB2  H    0.519 -14.423  -3.290 1.00 . A A .   8 GLU HB2  1 1 
       17 52654 1 1  8 GLU HB3  H    1.286 -13.172  -2.295 1.00 . A A .   8 GLU HB3  1 1 
       17 52655 1 1  8 GLU HG2  H   -0.517 -11.565  -2.984 1.00 . A A .   8 GLU HG2  1 1 
       17 52656 1 1  8 GLU HG3  H   -1.270 -12.854  -3.937 1.00 . A A .   8 GLU HG3  1 1 
       17 52657 1 1  8 GLU N    N    2.680 -13.618  -4.635 1.00 . A A .   8 GLU N    1 1 
       17 52658 1 1  8 GLU O    O    1.099 -10.537  -4.953 1.00 . A A .   8 GLU O    1 1 
       17 52659 1 1  8 GLU OE1  O   -1.163 -14.202  -1.345 1.00 . A A .   8 GLU OE1  1 1 
       17 52660 1 1  8 GLU OE2  O   -2.281 -12.270  -1.386 1.00 . A A .   8 GLU OE2  1 1 
       17 52661 1 1  9 LEU C    C    3.582  -8.948  -4.663 1.00 . A A .   9 LEU C    1 1 
       17 52662 1 1  9 LEU CA   C    3.107  -9.587  -3.350 1.00 . A A .   9 LEU CA   1 1 
       17 52663 1 1  9 LEU CB   C    4.043  -9.409  -2.144 1.00 . A A .   9 LEU CB   1 1 
       17 52664 1 1  9 LEU CD1  C    3.902  -9.858   0.372 1.00 . A A .   9 LEU CD1  1 1 
       17 52665 1 1  9 LEU CD2  C    2.793  -7.847  -0.592 1.00 . A A .   9 LEU CD2  1 1 
       17 52666 1 1  9 LEU CG   C    3.188  -9.305  -0.863 1.00 . A A .   9 LEU CG   1 1 
       17 52667 1 1  9 LEU H    H    3.306 -11.705  -3.064 1.00 . A A .   9 LEU H    1 1 
       17 52668 1 1  9 LEU HA   H    2.180  -9.075  -3.098 1.00 . A A .   9 LEU HA   1 1 
       17 52669 1 1  9 LEU HB2  H    4.726 -10.257  -2.087 1.00 . A A .   9 LEU HB2  1 1 
       17 52670 1 1  9 LEU HB3  H    4.633  -8.498  -2.258 1.00 . A A .   9 LEU HB3  1 1 
       17 52671 1 1  9 LEU HD11 H    3.263  -9.724   1.248 1.00 . A A .   9 LEU HD11 1 1 
       17 52672 1 1  9 LEU HD12 H    4.072 -10.922   0.231 1.00 . A A .   9 LEU HD12 1 1 
       17 52673 1 1  9 LEU HD13 H    4.852  -9.347   0.526 1.00 . A A .   9 LEU HD13 1 1 
       17 52674 1 1  9 LEU HD21 H    2.131  -7.801   0.273 1.00 . A A .   9 LEU HD21 1 1 
       17 52675 1 1  9 LEU HD22 H    3.686  -7.255  -0.385 1.00 . A A .   9 LEU HD22 1 1 
       17 52676 1 1  9 LEU HD23 H    2.276  -7.425  -1.453 1.00 . A A .   9 LEU HD23 1 1 
       17 52677 1 1  9 LEU HG   H    2.277  -9.897  -0.982 1.00 . A A .   9 LEU HG   1 1 
       17 52678 1 1  9 LEU N    N    2.777 -10.990  -3.542 1.00 . A A .   9 LEU N    1 1 
       17 52679 1 1  9 LEU O    O    2.959  -7.986  -5.103 1.00 . A A .   9 LEU O    1 1 
       17 52680 1 1 10 GLU C    C    4.007  -8.875  -7.620 1.00 . A A .  10 GLU C    1 1 
       17 52681 1 1 10 GLU CA   C    5.141  -9.042  -6.605 1.00 . A A .  10 GLU CA   1 1 
       17 52682 1 1 10 GLU CB   C    6.194 -10.029  -7.147 1.00 . A A .  10 GLU CB   1 1 
       17 52683 1 1 10 GLU CD   C    8.572 -10.975  -6.782 1.00 . A A .  10 GLU CD   1 1 
       17 52684 1 1 10 GLU CG   C    7.495  -9.981  -6.332 1.00 . A A .  10 GLU CG   1 1 
       17 52685 1 1 10 GLU H    H    5.002 -10.335  -4.917 1.00 . A A .  10 GLU H    1 1 
       17 52686 1 1 10 GLU HA   H    5.619  -8.075  -6.471 1.00 . A A .  10 GLU HA   1 1 
       17 52687 1 1 10 GLU HB2  H    5.791 -11.039  -7.170 1.00 . A A .  10 GLU HB2  1 1 
       17 52688 1 1 10 GLU HB3  H    6.443  -9.753  -8.174 1.00 . A A .  10 GLU HB3  1 1 
       17 52689 1 1 10 GLU HG2  H    7.892  -8.989  -6.471 1.00 . A A .  10 GLU HG2  1 1 
       17 52690 1 1 10 GLU HG3  H    7.296 -10.124  -5.273 1.00 . A A .  10 GLU HG3  1 1 
       17 52691 1 1 10 GLU N    N    4.616  -9.497  -5.311 1.00 . A A .  10 GLU N    1 1 
       17 52692 1 1 10 GLU O    O    3.822  -7.808  -8.208 1.00 . A A .  10 GLU O    1 1 
       17 52693 1 1 10 GLU OE1  O    8.203 -11.888  -7.554 1.00 . A A .  10 GLU OE1  1 1 
       17 52694 1 1 10 GLU OE2  O    9.732 -10.833  -6.318 1.00 . A A .  10 GLU OE2  1 1 
       17 52695 1 1 11 GLU C    C    1.141  -8.803  -8.259 1.00 . A A .  11 GLU C    1 1 
       17 52696 1 1 11 GLU CA   C    2.051  -9.983  -8.616 1.00 . A A .  11 GLU CA   1 1 
       17 52697 1 1 11 GLU CB   C    1.405 -11.361  -8.412 1.00 . A A .  11 GLU CB   1 1 
       17 52698 1 1 11 GLU CD   C    0.050 -11.135 -10.543 1.00 . A A .  11 GLU CD   1 1 
       17 52699 1 1 11 GLU CG   C    0.047 -11.554  -9.081 1.00 . A A .  11 GLU CG   1 1 
       17 52700 1 1 11 GLU H    H    3.454 -10.781  -7.248 1.00 . A A .  11 GLU H    1 1 
       17 52701 1 1 11 GLU HA   H    2.356  -9.881  -9.659 1.00 . A A .  11 GLU HA   1 1 
       17 52702 1 1 11 GLU HB2  H    2.081 -12.116  -8.814 1.00 . A A .  11 GLU HB2  1 1 
       17 52703 1 1 11 GLU HB3  H    1.268 -11.554  -7.350 1.00 . A A .  11 GLU HB3  1 1 
       17 52704 1 1 11 GLU HG2  H   -0.195 -12.615  -9.011 1.00 . A A .  11 GLU HG2  1 1 
       17 52705 1 1 11 GLU HG3  H   -0.705 -10.982  -8.540 1.00 . A A .  11 GLU HG3  1 1 
       17 52706 1 1 11 GLU N    N    3.238  -9.949  -7.788 1.00 . A A .  11 GLU N    1 1 
       17 52707 1 1 11 GLU O    O    0.888  -7.931  -9.087 1.00 . A A .  11 GLU O    1 1 
       17 52708 1 1 11 GLU OE1  O    0.402 -11.992 -11.379 1.00 . A A .  11 GLU OE1  1 1 
       17 52709 1 1 11 GLU OE2  O   -0.288  -9.956 -10.784 1.00 . A A .  11 GLU OE2  1 1 
       17 52710 1 1 12 SER C    C    0.240  -6.303  -6.869 1.00 . A A .  12 SER C    1 1 
       17 52711 1 1 12 SER CA   C   -0.270  -7.719  -6.577 1.00 . A A .  12 SER CA   1 1 
       17 52712 1 1 12 SER CB   C   -0.668  -7.908  -5.107 1.00 . A A .  12 SER CB   1 1 
       17 52713 1 1 12 SER H    H    1.002  -9.429  -6.343 1.00 . A A .  12 SER H    1 1 
       17 52714 1 1 12 SER HA   H   -1.178  -7.884  -7.156 1.00 . A A .  12 SER HA   1 1 
       17 52715 1 1 12 SER HB2  H   -1.505  -7.246  -4.876 1.00 . A A .  12 SER HB2  1 1 
       17 52716 1 1 12 SER HB3  H   -0.990  -8.938  -4.944 1.00 . A A .  12 SER HB3  1 1 
       17 52717 1 1 12 SER HG   H    1.201  -8.010  -4.584 1.00 . A A .  12 SER HG   1 1 
       17 52718 1 1 12 SER N    N    0.692  -8.726  -7.003 1.00 . A A .  12 SER N    1 1 
       17 52719 1 1 12 SER O    O   -0.515  -5.468  -7.372 1.00 . A A .  12 SER O    1 1 
       17 52720 1 1 12 SER OG   O    0.399  -7.599  -4.237 1.00 . A A .  12 SER OG   1 1 
       17 52721 1 1 13 ILE C    C    2.106  -4.395  -8.304 1.00 . A A .  13 ILE C    1 1 
       17 52722 1 1 13 ILE CA   C    2.059  -4.699  -6.812 1.00 . A A .  13 ILE CA   1 1 
       17 52723 1 1 13 ILE CB   C    3.333  -4.366  -6.010 1.00 . A A .  13 ILE CB   1 1 
       17 52724 1 1 13 ILE CD1  C    5.465  -5.020  -7.249 1.00 . A A .  13 ILE CD1  1 1 
       17 52725 1 1 13 ILE CG1  C    4.500  -5.356  -6.122 1.00 . A A .  13 ILE CG1  1 1 
       17 52726 1 1 13 ILE CG2  C    2.936  -4.242  -4.530 1.00 . A A .  13 ILE CG2  1 1 
       17 52727 1 1 13 ILE H    H    2.135  -6.766  -6.267 1.00 . A A .  13 ILE H    1 1 
       17 52728 1 1 13 ILE HA   H    1.327  -4.011  -6.406 1.00 . A A .  13 ILE HA   1 1 
       17 52729 1 1 13 ILE HB   H    3.697  -3.396  -6.355 1.00 . A A .  13 ILE HB   1 1 
       17 52730 1 1 13 ILE HD11 H    6.259  -5.766  -7.248 1.00 . A A .  13 ILE HD11 1 1 
       17 52731 1 1 13 ILE HD12 H    4.933  -5.054  -8.195 1.00 . A A .  13 ILE HD12 1 1 
       17 52732 1 1 13 ILE HD13 H    5.904  -4.036  -7.088 1.00 . A A .  13 ILE HD13 1 1 
       17 52733 1 1 13 ILE HG12 H    5.075  -5.363  -5.200 1.00 . A A .  13 ILE HG12 1 1 
       17 52734 1 1 13 ILE HG13 H    4.123  -6.349  -6.288 1.00 . A A .  13 ILE HG13 1 1 
       17 52735 1 1 13 ILE HG21 H    2.116  -3.534  -4.406 1.00 . A A .  13 ILE HG21 1 1 
       17 52736 1 1 13 ILE HG22 H    2.629  -5.213  -4.140 1.00 . A A .  13 ILE HG22 1 1 
       17 52737 1 1 13 ILE HG23 H    3.776  -3.873  -3.947 1.00 . A A .  13 ILE HG23 1 1 
       17 52738 1 1 13 ILE N    N    1.519  -6.026  -6.582 1.00 . A A .  13 ILE N    1 1 
       17 52739 1 1 13 ILE O    O    1.684  -3.310  -8.700 1.00 . A A .  13 ILE O    1 1 
       17 52740 1 1 14 GLU C    C    1.031  -4.851 -11.024 1.00 . A A .  14 GLU C    1 1 
       17 52741 1 1 14 GLU CA   C    2.483  -5.093 -10.582 1.00 . A A .  14 GLU CA   1 1 
       17 52742 1 1 14 GLU CB   C    3.185  -6.198 -11.381 1.00 . A A .  14 GLU CB   1 1 
       17 52743 1 1 14 GLU CD   C    4.305  -6.643 -13.624 1.00 . A A .  14 GLU CD   1 1 
       17 52744 1 1 14 GLU CG   C    3.639  -5.609 -12.726 1.00 . A A .  14 GLU CG   1 1 
       17 52745 1 1 14 GLU H    H    2.836  -6.251  -8.806 1.00 . A A .  14 GLU H    1 1 
       17 52746 1 1 14 GLU HA   H    3.050  -4.178 -10.751 1.00 . A A .  14 GLU HA   1 1 
       17 52747 1 1 14 GLU HB2  H    4.071  -6.548 -10.847 1.00 . A A .  14 GLU HB2  1 1 
       17 52748 1 1 14 GLU HB3  H    2.517  -7.046 -11.542 1.00 . A A .  14 GLU HB3  1 1 
       17 52749 1 1 14 GLU HG2  H    2.783  -5.176 -13.245 1.00 . A A .  14 GLU HG2  1 1 
       17 52750 1 1 14 GLU HG3  H    4.369  -4.820 -12.552 1.00 . A A .  14 GLU HG3  1 1 
       17 52751 1 1 14 GLU N    N    2.530  -5.341  -9.149 1.00 . A A .  14 GLU N    1 1 
       17 52752 1 1 14 GLU O    O    0.742  -3.841 -11.659 1.00 . A A .  14 GLU O    1 1 
       17 52753 1 1 14 GLU OE1  O    5.241  -7.304 -13.127 1.00 . A A .  14 GLU OE1  1 1 
       17 52754 1 1 14 GLU OE2  O    3.886  -6.726 -14.798 1.00 . A A .  14 GLU OE2  1 1 
       17 52755 1 1 15 THR C    C   -1.885  -4.245 -10.531 1.00 . A A .  15 THR C    1 1 
       17 52756 1 1 15 THR CA   C   -1.326  -5.643 -10.856 1.00 . A A .  15 THR CA   1 1 
       17 52757 1 1 15 THR CB   C   -2.029  -6.785 -10.095 1.00 . A A .  15 THR CB   1 1 
       17 52758 1 1 15 THR CG2  C   -3.500  -6.500  -9.781 1.00 . A A .  15 THR CG2  1 1 
       17 52759 1 1 15 THR H    H    0.450  -6.554 -10.129 1.00 . A A .  15 THR H    1 1 
       17 52760 1 1 15 THR HA   H   -1.509  -5.826 -11.914 1.00 . A A .  15 THR HA   1 1 
       17 52761 1 1 15 THR HB   H   -1.529  -6.968  -9.150 1.00 . A A .  15 THR HB   1 1 
       17 52762 1 1 15 THR HG1  H   -1.186  -8.497 -10.690 1.00 . A A .  15 THR HG1  1 1 
       17 52763 1 1 15 THR HG21 H   -3.582  -5.696  -9.048 1.00 . A A .  15 THR HG21 1 1 
       17 52764 1 1 15 THR HG22 H   -4.036  -6.230 -10.692 1.00 . A A .  15 THR HG22 1 1 
       17 52765 1 1 15 THR HG23 H   -3.951  -7.397  -9.354 1.00 . A A .  15 THR HG23 1 1 
       17 52766 1 1 15 THR N    N    0.114  -5.739 -10.631 1.00 . A A .  15 THR N    1 1 
       17 52767 1 1 15 THR O    O   -2.570  -3.639 -11.355 1.00 . A A .  15 THR O    1 1 
       17 52768 1 1 15 THR OG1  O   -1.986  -7.963 -10.875 1.00 . A A .  15 THR OG1  1 1 
       17 52769 1 1 16 VAL C    C   -1.350  -1.305  -9.860 1.00 . A A .  16 VAL C    1 1 
       17 52770 1 1 16 VAL CA   C   -2.107  -2.351  -9.042 1.00 . A A .  16 VAL CA   1 1 
       17 52771 1 1 16 VAL CB   C   -2.153  -2.008  -7.540 1.00 . A A .  16 VAL CB   1 1 
       17 52772 1 1 16 VAL CG1  C   -3.040  -2.987  -6.764 1.00 . A A .  16 VAL CG1  1 1 
       17 52773 1 1 16 VAL CG2  C   -0.775  -1.932  -6.892 1.00 . A A .  16 VAL CG2  1 1 
       17 52774 1 1 16 VAL H    H   -1.004  -4.205  -8.722 1.00 . A A .  16 VAL H    1 1 
       17 52775 1 1 16 VAL HA   H   -3.148  -2.303  -9.369 1.00 . A A .  16 VAL HA   1 1 
       17 52776 1 1 16 VAL HB   H   -2.611  -1.021  -7.444 1.00 . A A .  16 VAL HB   1 1 
       17 52777 1 1 16 VAL HG11 H   -4.035  -3.015  -7.209 1.00 . A A .  16 VAL HG11 1 1 
       17 52778 1 1 16 VAL HG12 H   -2.613  -3.989  -6.779 1.00 . A A .  16 VAL HG12 1 1 
       17 52779 1 1 16 VAL HG13 H   -3.129  -2.653  -5.728 1.00 . A A .  16 VAL HG13 1 1 
       17 52780 1 1 16 VAL HG21 H   -0.287  -2.883  -7.048 1.00 . A A .  16 VAL HG21 1 1 
       17 52781 1 1 16 VAL HG22 H   -0.177  -1.134  -7.332 1.00 . A A .  16 VAL HG22 1 1 
       17 52782 1 1 16 VAL HG23 H   -0.872  -1.747  -5.822 1.00 . A A .  16 VAL HG23 1 1 
       17 52783 1 1 16 VAL N    N   -1.606  -3.692  -9.350 1.00 . A A .  16 VAL N    1 1 
       17 52784 1 1 16 VAL O    O   -1.967  -0.361 -10.353 1.00 . A A .  16 VAL O    1 1 
       17 52785 1 1 17 VAL C    C    0.235  -0.416 -12.228 1.00 . A A .  17 VAL C    1 1 
       17 52786 1 1 17 VAL CA   C    0.790  -0.545 -10.807 1.00 . A A .  17 VAL CA   1 1 
       17 52787 1 1 17 VAL CB   C    2.279  -0.946 -10.771 1.00 . A A .  17 VAL CB   1 1 
       17 52788 1 1 17 VAL CG1  C    3.109  -0.243 -11.853 1.00 . A A .  17 VAL CG1  1 1 
       17 52789 1 1 17 VAL CG2  C    2.885  -0.573  -9.409 1.00 . A A .  17 VAL CG2  1 1 
       17 52790 1 1 17 VAL H    H    0.433  -2.266  -9.604 1.00 . A A .  17 VAL H    1 1 
       17 52791 1 1 17 VAL HA   H    0.720   0.436 -10.340 1.00 . A A .  17 VAL HA   1 1 
       17 52792 1 1 17 VAL HB   H    2.373  -2.019 -10.936 1.00 . A A .  17 VAL HB   1 1 
       17 52793 1 1 17 VAL HG11 H    2.812  -0.584 -12.846 1.00 . A A .  17 VAL HG11 1 1 
       17 52794 1 1 17 VAL HG12 H    2.979   0.838 -11.789 1.00 . A A .  17 VAL HG12 1 1 
       17 52795 1 1 17 VAL HG13 H    4.165  -0.484 -11.716 1.00 . A A .  17 VAL HG13 1 1 
       17 52796 1 1 17 VAL HG21 H    2.973   0.511  -9.326 1.00 . A A .  17 VAL HG21 1 1 
       17 52797 1 1 17 VAL HG22 H    2.260  -0.925  -8.591 1.00 . A A .  17 VAL HG22 1 1 
       17 52798 1 1 17 VAL HG23 H    3.876  -1.016  -9.312 1.00 . A A .  17 VAL HG23 1 1 
       17 52799 1 1 17 VAL N    N   -0.028  -1.459 -10.018 1.00 . A A .  17 VAL N    1 1 
       17 52800 1 1 17 VAL O    O    0.163   0.698 -12.741 1.00 . A A .  17 VAL O    1 1 
       17 52801 1 1 18 THR C    C   -2.036  -0.598 -14.195 1.00 . A A .  18 THR C    1 1 
       17 52802 1 1 18 THR CA   C   -0.746  -1.431 -14.207 1.00 . A A .  18 THR CA   1 1 
       17 52803 1 1 18 THR CB   C   -0.848  -2.810 -14.886 1.00 . A A .  18 THR CB   1 1 
       17 52804 1 1 18 THR CG2  C   -1.622  -3.864 -14.098 1.00 . A A .  18 THR CG2  1 1 
       17 52805 1 1 18 THR H    H   -0.065  -2.414 -12.420 1.00 . A A .  18 THR H    1 1 
       17 52806 1 1 18 THR HA   H   -0.031  -0.876 -14.818 1.00 . A A .  18 THR HA   1 1 
       17 52807 1 1 18 THR HB   H    0.169  -3.189 -15.013 1.00 . A A .  18 THR HB   1 1 
       17 52808 1 1 18 THR HG1  H   -2.361  -2.553 -16.093 1.00 . A A .  18 THR HG1  1 1 
       17 52809 1 1 18 THR HG21 H   -1.652  -4.798 -14.659 1.00 . A A .  18 THR HG21 1 1 
       17 52810 1 1 18 THR HG22 H   -1.104  -4.053 -13.162 1.00 . A A .  18 THR HG22 1 1 
       17 52811 1 1 18 THR HG23 H   -2.641  -3.542 -13.892 1.00 . A A .  18 THR HG23 1 1 
       17 52812 1 1 18 THR N    N   -0.172  -1.511 -12.871 1.00 . A A .  18 THR N    1 1 
       17 52813 1 1 18 THR O    O   -2.128   0.365 -14.957 1.00 . A A .  18 THR O    1 1 
       17 52814 1 1 18 THR OG1  O   -1.412  -2.688 -16.177 1.00 . A A .  18 THR OG1  1 1 
       17 52815 1 1 19 THR C    C   -3.973   1.342 -13.004 1.00 . A A .  19 THR C    1 1 
       17 52816 1 1 19 THR CA   C   -4.256  -0.145 -13.274 1.00 . A A .  19 THR CA   1 1 
       17 52817 1 1 19 THR CB   C   -5.182  -0.798 -12.237 1.00 . A A .  19 THR CB   1 1 
       17 52818 1 1 19 THR CG2  C   -6.601  -0.230 -12.317 1.00 . A A .  19 THR CG2  1 1 
       17 52819 1 1 19 THR H    H   -2.958  -1.703 -12.708 1.00 . A A .  19 THR H    1 1 
       17 52820 1 1 19 THR HA   H   -4.740  -0.243 -14.246 1.00 . A A .  19 THR HA   1 1 
       17 52821 1 1 19 THR HB   H   -4.789  -0.653 -11.230 1.00 . A A .  19 THR HB   1 1 
       17 52822 1 1 19 THR HG1  H   -5.927  -2.607 -11.997 1.00 . A A .  19 THR HG1  1 1 
       17 52823 1 1 19 THR HG21 H   -6.589   0.832 -12.078 1.00 . A A .  19 THR HG21 1 1 
       17 52824 1 1 19 THR HG22 H   -7.004  -0.373 -13.319 1.00 . A A .  19 THR HG22 1 1 
       17 52825 1 1 19 THR HG23 H   -7.241  -0.747 -11.603 1.00 . A A .  19 THR HG23 1 1 
       17 52826 1 1 19 THR N    N   -3.010  -0.901 -13.329 1.00 . A A .  19 THR N    1 1 
       17 52827 1 1 19 THR O    O   -4.425   2.223 -13.742 1.00 . A A .  19 THR O    1 1 
       17 52828 1 1 19 THR OG1  O   -5.216  -2.183 -12.515 1.00 . A A .  19 THR OG1  1 1 
       17 52829 1 1 20 PHE C    C   -2.099   3.609 -12.902 1.00 . A A .  20 PHE C    1 1 
       17 52830 1 1 20 PHE CA   C   -2.634   2.926 -11.644 1.00 . A A .  20 PHE CA   1 1 
       17 52831 1 1 20 PHE CB   C   -1.538   2.774 -10.575 1.00 . A A .  20 PHE CB   1 1 
       17 52832 1 1 20 PHE CD1  C   -0.783   5.147 -10.102 1.00 . A A .  20 PHE CD1  1 1 
       17 52833 1 1 20 PHE CD2  C    0.831   3.565 -11.000 1.00 . A A .  20 PHE CD2  1 1 
       17 52834 1 1 20 PHE CE1  C    0.224   6.123 -10.027 1.00 . A A .  20 PHE CE1  1 1 
       17 52835 1 1 20 PHE CE2  C    1.828   4.552 -10.961 1.00 . A A .  20 PHE CE2  1 1 
       17 52836 1 1 20 PHE CG   C   -0.472   3.852 -10.546 1.00 . A A .  20 PHE CG   1 1 
       17 52837 1 1 20 PHE CZ   C    1.530   5.822 -10.447 1.00 . A A .  20 PHE CZ   1 1 
       17 52838 1 1 20 PHE H    H   -2.826   0.816 -11.435 1.00 . A A .  20 PHE H    1 1 
       17 52839 1 1 20 PHE HA   H   -3.433   3.547 -11.236 1.00 . A A .  20 PHE HA   1 1 
       17 52840 1 1 20 PHE HB2  H   -2.010   2.704  -9.594 1.00 . A A .  20 PHE HB2  1 1 
       17 52841 1 1 20 PHE HB3  H   -1.022   1.837 -10.750 1.00 . A A .  20 PHE HB3  1 1 
       17 52842 1 1 20 PHE HD1  H   -1.793   5.389  -9.804 1.00 . A A .  20 PHE HD1  1 1 
       17 52843 1 1 20 PHE HD2  H    1.074   2.596 -11.408 1.00 . A A .  20 PHE HD2  1 1 
       17 52844 1 1 20 PHE HE1  H   -0.003   7.118  -9.671 1.00 . A A .  20 PHE HE1  1 1 
       17 52845 1 1 20 PHE HE2  H    2.814   4.335 -11.345 1.00 . A A .  20 PHE HE2  1 1 
       17 52846 1 1 20 PHE HZ   H    2.284   6.592 -10.427 1.00 . A A .  20 PHE HZ   1 1 
       17 52847 1 1 20 PHE N    N   -3.173   1.609 -11.967 1.00 . A A .  20 PHE N    1 1 
       17 52848 1 1 20 PHE O    O   -2.521   4.714 -13.228 1.00 . A A .  20 PHE O    1 1 
       17 52849 1 1 21 PHE C    C   -1.582   3.840 -15.862 1.00 . A A .  21 PHE C    1 1 
       17 52850 1 1 21 PHE CA   C   -0.540   3.485 -14.801 1.00 . A A .  21 PHE CA   1 1 
       17 52851 1 1 21 PHE CB   C    0.490   2.478 -15.318 1.00 . A A .  21 PHE CB   1 1 
       17 52852 1 1 21 PHE CD1  C    2.217   3.902 -16.497 1.00 . A A .  21 PHE CD1  1 1 
       17 52853 1 1 21 PHE CD2  C    0.964   2.271 -17.798 1.00 . A A .  21 PHE CD2  1 1 
       17 52854 1 1 21 PHE CE1  C    2.990   4.211 -17.628 1.00 . A A .  21 PHE CE1  1 1 
       17 52855 1 1 21 PHE CE2  C    1.736   2.582 -18.930 1.00 . A A .  21 PHE CE2  1 1 
       17 52856 1 1 21 PHE CG   C    1.224   2.909 -16.571 1.00 . A A .  21 PHE CG   1 1 
       17 52857 1 1 21 PHE CZ   C    2.763   3.536 -18.839 1.00 . A A .  21 PHE CZ   1 1 
       17 52858 1 1 21 PHE H    H   -0.908   2.030 -13.297 1.00 . A A .  21 PHE H    1 1 
       17 52859 1 1 21 PHE HA   H   -0.012   4.397 -14.518 1.00 . A A .  21 PHE HA   1 1 
       17 52860 1 1 21 PHE HB2  H    1.231   2.305 -14.536 1.00 . A A .  21 PHE HB2  1 1 
       17 52861 1 1 21 PHE HB3  H   -0.003   1.526 -15.511 1.00 . A A .  21 PHE HB3  1 1 
       17 52862 1 1 21 PHE HD1  H    2.408   4.414 -15.563 1.00 . A A .  21 PHE HD1  1 1 
       17 52863 1 1 21 PHE HD2  H    0.202   1.506 -17.867 1.00 . A A .  21 PHE HD2  1 1 
       17 52864 1 1 21 PHE HE1  H    3.778   4.947 -17.542 1.00 . A A .  21 PHE HE1  1 1 
       17 52865 1 1 21 PHE HE2  H    1.566   2.051 -19.856 1.00 . A A .  21 PHE HE2  1 1 
       17 52866 1 1 21 PHE HZ   H    3.398   3.720 -19.692 1.00 . A A .  21 PHE HZ   1 1 
       17 52867 1 1 21 PHE N    N   -1.183   2.951 -13.612 1.00 . A A .  21 PHE N    1 1 
       17 52868 1 1 21 PHE O    O   -1.596   4.965 -16.360 1.00 . A A .  21 PHE O    1 1 
       17 52869 1 1 22 THR C    C   -4.351   4.359 -16.849 1.00 . A A .  22 THR C    1 1 
       17 52870 1 1 22 THR CA   C   -3.495   3.141 -17.205 1.00 . A A .  22 THR CA   1 1 
       17 52871 1 1 22 THR CB   C   -4.331   1.878 -17.457 1.00 . A A .  22 THR CB   1 1 
       17 52872 1 1 22 THR CG2  C   -3.527   0.858 -18.268 1.00 . A A .  22 THR CG2  1 1 
       17 52873 1 1 22 THR H    H   -2.450   1.992 -15.741 1.00 . A A .  22 THR H    1 1 
       17 52874 1 1 22 THR HA   H   -2.987   3.388 -18.138 1.00 . A A .  22 THR HA   1 1 
       17 52875 1 1 22 THR HB   H   -5.224   2.149 -18.024 1.00 . A A .  22 THR HB   1 1 
       17 52876 1 1 22 THR HG1  H   -4.745   1.873 -15.528 1.00 . A A .  22 THR HG1  1 1 
       17 52877 1 1 22 THR HG21 H   -3.239   1.283 -19.230 1.00 . A A .  22 THR HG21 1 1 
       17 52878 1 1 22 THR HG22 H   -2.631   0.565 -17.721 1.00 . A A .  22 THR HG22 1 1 
       17 52879 1 1 22 THR HG23 H   -4.139  -0.028 -18.442 1.00 . A A .  22 THR HG23 1 1 
       17 52880 1 1 22 THR N    N   -2.473   2.900 -16.197 1.00 . A A .  22 THR N    1 1 
       17 52881 1 1 22 THR O    O   -4.675   5.150 -17.735 1.00 . A A .  22 THR O    1 1 
       17 52882 1 1 22 THR OG1  O   -4.717   1.242 -16.259 1.00 . A A .  22 THR OG1  1 1 
       17 52883 1 1 23 PHE C    C   -4.389   6.980 -15.319 1.00 . A A .  23 PHE C    1 1 
       17 52884 1 1 23 PHE CA   C   -5.324   5.787 -15.139 1.00 . A A .  23 PHE CA   1 1 
       17 52885 1 1 23 PHE CB   C   -5.790   5.699 -13.681 1.00 . A A .  23 PHE CB   1 1 
       17 52886 1 1 23 PHE CD1  C   -8.293   5.675 -13.961 1.00 . A A .  23 PHE CD1  1 1 
       17 52887 1 1 23 PHE CD2  C   -7.234   3.787 -12.842 1.00 . A A .  23 PHE CD2  1 1 
       17 52888 1 1 23 PHE CE1  C   -9.553   5.094 -13.755 1.00 . A A .  23 PHE CE1  1 1 
       17 52889 1 1 23 PHE CE2  C   -8.498   3.217 -12.614 1.00 . A A .  23 PHE CE2  1 1 
       17 52890 1 1 23 PHE CG   C   -7.131   5.021 -13.510 1.00 . A A .  23 PHE CG   1 1 
       17 52891 1 1 23 PHE CZ   C   -9.655   3.882 -13.053 1.00 . A A .  23 PHE CZ   1 1 
       17 52892 1 1 23 PHE H    H   -4.410   3.867 -14.864 1.00 . A A .  23 PHE H    1 1 
       17 52893 1 1 23 PHE HA   H   -6.194   5.953 -15.769 1.00 . A A .  23 PHE HA   1 1 
       17 52894 1 1 23 PHE HB2  H   -5.030   5.214 -13.071 1.00 . A A .  23 PHE HB2  1 1 
       17 52895 1 1 23 PHE HB3  H   -5.911   6.716 -13.301 1.00 . A A .  23 PHE HB3  1 1 
       17 52896 1 1 23 PHE HD1  H   -8.227   6.635 -14.454 1.00 . A A .  23 PHE HD1  1 1 
       17 52897 1 1 23 PHE HD2  H   -6.350   3.296 -12.467 1.00 . A A .  23 PHE HD2  1 1 
       17 52898 1 1 23 PHE HE1  H  -10.445   5.618 -14.069 1.00 . A A .  23 PHE HE1  1 1 
       17 52899 1 1 23 PHE HE2  H   -8.584   2.289 -12.070 1.00 . A A .  23 PHE HE2  1 1 
       17 52900 1 1 23 PHE HZ   H  -10.627   3.491 -12.812 1.00 . A A .  23 PHE HZ   1 1 
       17 52901 1 1 23 PHE N    N   -4.681   4.551 -15.566 1.00 . A A .  23 PHE N    1 1 
       17 52902 1 1 23 PHE O    O   -4.739   7.976 -15.936 1.00 . A A .  23 PHE O    1 1 
       17 52903 1 1 24 ALA C    C   -1.767   8.475 -16.022 1.00 . A A .  24 ALA C    1 1 
       17 52904 1 1 24 ALA CA   C   -2.232   7.976 -14.659 1.00 . A A .  24 ALA CA   1 1 
       17 52905 1 1 24 ALA CB   C   -1.039   7.533 -13.813 1.00 . A A .  24 ALA CB   1 1 
       17 52906 1 1 24 ALA H    H   -2.915   5.988 -14.415 1.00 . A A .  24 ALA H    1 1 
       17 52907 1 1 24 ALA HA   H   -2.723   8.800 -14.148 1.00 . A A .  24 ALA HA   1 1 
       17 52908 1 1 24 ALA HB1  H   -1.379   7.126 -12.861 1.00 . A A .  24 ALA HB1  1 1 
       17 52909 1 1 24 ALA HB2  H   -0.466   6.772 -14.343 1.00 . A A .  24 ALA HB2  1 1 
       17 52910 1 1 24 ALA HB3  H   -0.404   8.396 -13.622 1.00 . A A .  24 ALA HB3  1 1 
       17 52911 1 1 24 ALA N    N   -3.183   6.887 -14.773 1.00 . A A .  24 ALA N    1 1 
       17 52912 1 1 24 ALA O    O   -1.255   9.594 -16.110 1.00 . A A .  24 ALA O    1 1 
       17 52913 1 1 25 ARG C    C   -2.618   9.146 -18.878 1.00 . A A .  25 ARG C    1 1 
       17 52914 1 1 25 ARG CA   C   -1.658   8.043 -18.444 1.00 . A A .  25 ARG CA   1 1 
       17 52915 1 1 25 ARG CB   C   -1.599   6.793 -19.356 1.00 . A A .  25 ARG CB   1 1 
       17 52916 1 1 25 ARG CD   C   -2.003   7.297 -21.893 1.00 . A A .  25 ARG CD   1 1 
       17 52917 1 1 25 ARG CG   C   -2.532   6.681 -20.581 1.00 . A A .  25 ARG CG   1 1 
       17 52918 1 1 25 ARG CZ   C   -3.036   9.405 -22.844 1.00 . A A .  25 ARG CZ   1 1 
       17 52919 1 1 25 ARG H    H   -2.319   6.745 -16.890 1.00 . A A .  25 ARG H    1 1 
       17 52920 1 1 25 ARG HA   H   -0.667   8.488 -18.485 1.00 . A A .  25 ARG HA   1 1 
       17 52921 1 1 25 ARG HB2  H   -0.571   6.663 -19.695 1.00 . A A .  25 ARG HB2  1 1 
       17 52922 1 1 25 ARG HB3  H   -1.815   5.922 -18.738 1.00 . A A .  25 ARG HB3  1 1 
       17 52923 1 1 25 ARG HD2  H   -0.929   7.116 -21.979 1.00 . A A .  25 ARG HD2  1 1 
       17 52924 1 1 25 ARG HD3  H   -2.495   6.769 -22.709 1.00 . A A .  25 ARG HD3  1 1 
       17 52925 1 1 25 ARG HE   H   -1.938   9.284 -21.175 1.00 . A A .  25 ARG HE   1 1 
       17 52926 1 1 25 ARG HG2  H   -2.624   5.610 -20.776 1.00 . A A .  25 ARG HG2  1 1 
       17 52927 1 1 25 ARG HG3  H   -3.535   7.041 -20.349 1.00 . A A .  25 ARG HG3  1 1 
       17 52928 1 1 25 ARG HH11 H   -2.919   7.980 -24.292 1.00 . A A .  25 ARG HH11 1 1 
       17 52929 1 1 25 ARG HH12 H   -3.926   9.336 -24.694 1.00 . A A .  25 ARG HH12 1 1 
       17 52930 1 1 25 ARG HH21 H   -3.438  10.982 -21.569 1.00 . A A .  25 ARG HH21 1 1 
       17 52931 1 1 25 ARG HH22 H   -4.077  11.148 -23.164 1.00 . A A .  25 ARG HH22 1 1 
       17 52932 1 1 25 ARG N    N   -1.924   7.661 -17.068 1.00 . A A .  25 ARG N    1 1 
       17 52933 1 1 25 ARG NE   N   -2.266   8.742 -21.967 1.00 . A A .  25 ARG NE   1 1 
       17 52934 1 1 25 ARG NH1  N   -3.327   8.864 -24.033 1.00 . A A .  25 ARG NH1  1 1 
       17 52935 1 1 25 ARG NH2  N   -3.513  10.612 -22.524 1.00 . A A .  25 ARG NH2  1 1 
       17 52936 1 1 25 ARG O    O   -2.206   9.990 -19.672 1.00 . A A .  25 ARG O    1 1 
       17 52937 1 1 26 GLN C    C   -4.389  11.481 -19.105 1.00 . A A .  26 GLN C    1 1 
       17 52938 1 1 26 GLN CA   C   -4.919  10.068 -18.825 1.00 . A A .  26 GLN CA   1 1 
       17 52939 1 1 26 GLN CB   C   -6.002  10.172 -17.740 1.00 . A A .  26 GLN CB   1 1 
       17 52940 1 1 26 GLN CD   C   -7.181   7.902 -17.728 1.00 . A A .  26 GLN CD   1 1 
       17 52941 1 1 26 GLN CG   C   -7.309   9.415 -17.882 1.00 . A A .  26 GLN CG   1 1 
       17 52942 1 1 26 GLN H    H   -4.068   8.519 -17.598 1.00 . A A .  26 GLN H    1 1 
       17 52943 1 1 26 GLN HA   H   -5.363   9.699 -19.750 1.00 . A A .  26 GLN HA   1 1 
       17 52944 1 1 26 GLN HB2  H   -5.584  10.013 -16.753 1.00 . A A .  26 GLN HB2  1 1 
       17 52945 1 1 26 GLN HB3  H   -6.376  11.180 -17.768 1.00 . A A .  26 GLN HB3  1 1 
       17 52946 1 1 26 GLN HE21 H   -5.684   7.806 -19.092 1.00 . A A .  26 GLN HE21 1 1 
       17 52947 1 1 26 GLN HE22 H   -6.037   6.312 -18.261 1.00 . A A .  26 GLN HE22 1 1 
       17 52948 1 1 26 GLN HG2  H   -7.910   9.824 -17.064 1.00 . A A .  26 GLN HG2  1 1 
       17 52949 1 1 26 GLN HG3  H   -7.777   9.691 -18.825 1.00 . A A .  26 GLN HG3  1 1 
       17 52950 1 1 26 GLN N    N   -3.862   9.152 -18.378 1.00 . A A .  26 GLN N    1 1 
       17 52951 1 1 26 GLN NE2  N   -6.269   7.280 -18.470 1.00 . A A .  26 GLN NE2  1 1 
       17 52952 1 1 26 GLN O    O   -4.211  11.868 -20.262 1.00 . A A .  26 GLN O    1 1 
       17 52953 1 1 26 GLN OE1  O   -7.899   7.295 -16.942 1.00 . A A .  26 GLN OE1  1 1 
       17 52954 1 1 27 GLU C    C   -2.250  13.636 -17.725 1.00 . A A .  27 GLU C    1 1 
       17 52955 1 1 27 GLU CA   C   -3.760  13.617 -17.991 1.00 . A A .  27 GLU CA   1 1 
       17 52956 1 1 27 GLU CB   C   -4.561  14.339 -16.885 1.00 . A A .  27 GLU CB   1 1 
       17 52957 1 1 27 GLU CD   C   -6.849  14.674 -15.764 1.00 . A A .  27 GLU CD   1 1 
       17 52958 1 1 27 GLU CG   C   -6.089  14.127 -16.975 1.00 . A A .  27 GLU CG   1 1 
       17 52959 1 1 27 GLU H    H   -4.183  11.735 -17.134 1.00 . A A .  27 GLU H    1 1 
       17 52960 1 1 27 GLU HA   H   -3.971  14.089 -18.953 1.00 . A A .  27 GLU HA   1 1 
       17 52961 1 1 27 GLU HB2  H   -4.227  13.993 -15.909 1.00 . A A .  27 GLU HB2  1 1 
       17 52962 1 1 27 GLU HB3  H   -4.367  15.410 -16.932 1.00 . A A .  27 GLU HB3  1 1 
       17 52963 1 1 27 GLU HG2  H   -6.475  14.602 -17.875 1.00 . A A .  27 GLU HG2  1 1 
       17 52964 1 1 27 GLU HG3  H   -6.365  13.074 -17.031 1.00 . A A .  27 GLU HG3  1 1 
       17 52965 1 1 27 GLU N    N   -4.158  12.225 -18.026 1.00 . A A .  27 GLU N    1 1 
       17 52966 1 1 27 GLU O    O   -1.663  12.587 -17.433 1.00 . A A .  27 GLU O    1 1 
       17 52967 1 1 27 GLU OE1  O   -6.211  15.256 -14.858 1.00 . A A .  27 GLU OE1  1 1 
       17 52968 1 1 27 GLU OE2  O   -8.080  14.467 -15.737 1.00 . A A .  27 GLU OE2  1 1 
       17 52969 1 1 28 GLY C    C    0.570  14.040 -16.762 1.00 . A A .  28 GLY C    1 1 
       17 52970 1 1 28 GLY CA   C   -0.172  15.022 -17.684 1.00 . A A .  28 GLY CA   1 1 
       17 52971 1 1 28 GLY H    H   -2.186  15.625 -17.984 1.00 . A A .  28 GLY H    1 1 
       17 52972 1 1 28 GLY HA2  H    0.245  14.958 -18.690 1.00 . A A .  28 GLY HA2  1 1 
       17 52973 1 1 28 GLY HA3  H    0.001  16.031 -17.314 1.00 . A A .  28 GLY HA3  1 1 
       17 52974 1 1 28 GLY N    N   -1.620  14.814 -17.782 1.00 . A A .  28 GLY N    1 1 
       17 52975 1 1 28 GLY O    O    0.041  13.641 -15.715 1.00 . A A .  28 GLY O    1 1 
       17 52976 1 1 29 ARG C    C    1.948  11.285 -16.351 1.00 . A A .  29 ARG C    1 1 
       17 52977 1 1 29 ARG CA   C    2.624  12.657 -16.471 1.00 . A A .  29 ARG CA   1 1 
       17 52978 1 1 29 ARG CB   C    3.137  13.181 -15.117 1.00 . A A .  29 ARG CB   1 1 
       17 52979 1 1 29 ARG CD   C    4.467  15.260 -15.752 1.00 . A A .  29 ARG CD   1 1 
       17 52980 1 1 29 ARG CG   C    4.525  13.835 -15.187 1.00 . A A .  29 ARG CG   1 1 
       17 52981 1 1 29 ARG CZ   C    6.482  16.445 -14.841 1.00 . A A .  29 ARG CZ   1 1 
       17 52982 1 1 29 ARG H    H    2.122  13.984 -18.053 1.00 . A A .  29 ARG H    1 1 
       17 52983 1 1 29 ARG HA   H    3.501  12.515 -17.105 1.00 . A A .  29 ARG HA   1 1 
       17 52984 1 1 29 ARG HB2  H    2.432  13.879 -14.671 1.00 . A A .  29 ARG HB2  1 1 
       17 52985 1 1 29 ARG HB3  H    3.246  12.327 -14.450 1.00 . A A .  29 ARG HB3  1 1 
       17 52986 1 1 29 ARG HD2  H    4.034  15.227 -16.751 1.00 . A A .  29 ARG HD2  1 1 
       17 52987 1 1 29 ARG HD3  H    3.815  15.874 -15.125 1.00 . A A .  29 ARG HD3  1 1 
       17 52988 1 1 29 ARG HE   H    6.208  15.892 -16.778 1.00 . A A .  29 ARG HE   1 1 
       17 52989 1 1 29 ARG HG2  H    4.920  13.868 -14.170 1.00 . A A .  29 ARG HG2  1 1 
       17 52990 1 1 29 ARG HG3  H    5.202  13.217 -15.777 1.00 . A A .  29 ARG HG3  1 1 
       17 52991 1 1 29 ARG HH11 H    5.152  15.870 -13.381 1.00 . A A .  29 ARG HH11 1 1 
       17 52992 1 1 29 ARG HH12 H    6.414  16.853 -12.794 1.00 . A A .  29 ARG HH12 1 1 
       17 52993 1 1 29 ARG HH21 H    8.010  17.133 -16.020 1.00 . A A .  29 ARG HH21 1 1 
       17 52994 1 1 29 ARG HH22 H    8.149  17.514 -14.333 1.00 . A A .  29 ARG HH22 1 1 
       17 52995 1 1 29 ARG N    N    1.776  13.620 -17.177 1.00 . A A .  29 ARG N    1 1 
       17 52996 1 1 29 ARG NE   N    5.805  15.870 -15.852 1.00 . A A .  29 ARG NE   1 1 
       17 52997 1 1 29 ARG NH1  N    6.009  16.390 -13.596 1.00 . A A .  29 ARG NH1  1 1 
       17 52998 1 1 29 ARG NH2  N    7.636  17.077 -15.084 1.00 . A A .  29 ARG NH2  1 1 
       17 52999 1 1 29 ARG O    O    0.991  11.126 -15.583 1.00 . A A .  29 ARG O    1 1 
       17 53000 1 1 30 LYS C    C    2.403   8.150 -15.868 1.00 . A A .  30 LYS C    1 1 
       17 53001 1 1 30 LYS CA   C    1.909   8.928 -17.100 1.00 . A A .  30 LYS CA   1 1 
       17 53002 1 1 30 LYS CB   C    2.145   8.205 -18.440 1.00 . A A .  30 LYS CB   1 1 
       17 53003 1 1 30 LYS CD   C    3.699   7.245 -20.158 1.00 . A A .  30 LYS CD   1 1 
       17 53004 1 1 30 LYS CE   C    5.161   6.969 -20.535 1.00 . A A .  30 LYS CE   1 1 
       17 53005 1 1 30 LYS CG   C    3.618   8.029 -18.839 1.00 . A A .  30 LYS CG   1 1 
       17 53006 1 1 30 LYS H    H    3.171  10.507 -17.760 1.00 . A A .  30 LYS H    1 1 
       17 53007 1 1 30 LYS HA   H    0.837   8.973 -16.989 1.00 . A A .  30 LYS HA   1 1 
       17 53008 1 1 30 LYS HB2  H    1.670   7.222 -18.376 1.00 . A A .  30 LYS HB2  1 1 
       17 53009 1 1 30 LYS HB3  H    1.638   8.768 -19.225 1.00 . A A .  30 LYS HB3  1 1 
       17 53010 1 1 30 LYS HD2  H    3.160   6.303 -20.034 1.00 . A A .  30 LYS HD2  1 1 
       17 53011 1 1 30 LYS HD3  H    3.208   7.830 -20.939 1.00 . A A .  30 LYS HD3  1 1 
       17 53012 1 1 30 LYS HE2  H    5.698   7.917 -20.615 1.00 . A A .  30 LYS HE2  1 1 
       17 53013 1 1 30 LYS HE3  H    5.629   6.375 -19.746 1.00 . A A .  30 LYS HE3  1 1 
       17 53014 1 1 30 LYS HG2  H    4.090   9.003 -18.963 1.00 . A A .  30 LYS HG2  1 1 
       17 53015 1 1 30 LYS HG3  H    4.148   7.480 -18.059 1.00 . A A .  30 LYS HG3  1 1 
       17 53016 1 1 30 LYS HZ1  H    6.260   6.077 -22.025 1.00 . A A .  30 LYS HZ1  1 1 
       17 53017 1 1 30 LYS HZ2  H    4.811   5.350 -21.766 1.00 . A A .  30 LYS HZ2  1 1 
       17 53018 1 1 30 LYS HZ3  H    4.883   6.785 -22.571 1.00 . A A .  30 LYS HZ3  1 1 
       17 53019 1 1 30 LYS N    N    2.398  10.306 -17.148 1.00 . A A .  30 LYS N    1 1 
       17 53020 1 1 30 LYS NZ   N    5.284   6.242 -21.817 1.00 . A A .  30 LYS NZ   1 1 
       17 53021 1 1 30 LYS O    O    2.884   7.027 -15.992 1.00 . A A .  30 LYS O    1 1 
       17 53022 1 1 31 ASP C    C    1.945   9.147 -12.293 1.00 . A A .  31 ASP C    1 1 
       17 53023 1 1 31 ASP CA   C    2.449   8.170 -13.361 1.00 . A A .  31 ASP CA   1 1 
       17 53024 1 1 31 ASP CB   C    3.888   7.699 -13.105 1.00 . A A .  31 ASP CB   1 1 
       17 53025 1 1 31 ASP CG   C    4.912   8.803 -12.921 1.00 . A A .  31 ASP CG   1 1 
       17 53026 1 1 31 ASP H    H    1.785   9.655 -14.701 1.00 . A A .  31 ASP H    1 1 
       17 53027 1 1 31 ASP HA   H    1.824   7.279 -13.301 1.00 . A A .  31 ASP HA   1 1 
       17 53028 1 1 31 ASP HB2  H    3.859   7.118 -12.186 1.00 . A A .  31 ASP HB2  1 1 
       17 53029 1 1 31 ASP HB3  H    4.225   7.043 -13.907 1.00 . A A .  31 ASP HB3  1 1 
       17 53030 1 1 31 ASP N    N    2.231   8.746 -14.685 1.00 . A A .  31 ASP N    1 1 
       17 53031 1 1 31 ASP O    O    1.360   8.725 -11.302 1.00 . A A .  31 ASP O    1 1 
       17 53032 1 1 31 ASP OD1  O    4.626   9.954 -13.315 1.00 . A A .  31 ASP OD1  1 1 
       17 53033 1 1 31 ASP OD2  O    5.980   8.432 -12.373 1.00 . A A .  31 ASP OD2  1 1 
       17 53034 1 1 32 SER C    C   -0.094  11.447 -11.965 1.00 . A A .  32 SER C    1 1 
       17 53035 1 1 32 SER CA   C    1.397  11.412 -11.652 1.00 . A A .  32 SER CA   1 1 
       17 53036 1 1 32 SER CB   C    1.958  12.832 -11.812 1.00 . A A .  32 SER CB   1 1 
       17 53037 1 1 32 SER H    H    2.819  10.738 -13.132 1.00 . A A .  32 SER H    1 1 
       17 53038 1 1 32 SER HA   H    1.539  11.105 -10.628 1.00 . A A .  32 SER HA   1 1 
       17 53039 1 1 32 SER HB2  H    1.605  13.260 -12.746 1.00 . A A .  32 SER HB2  1 1 
       17 53040 1 1 32 SER HB3  H    1.572  13.456 -11.003 1.00 . A A .  32 SER HB3  1 1 
       17 53041 1 1 32 SER HG   H    3.652  13.781 -11.984 1.00 . A A .  32 SER HG   1 1 
       17 53042 1 1 32 SER N    N    2.040  10.455 -12.542 1.00 . A A .  32 SER N    1 1 
       17 53043 1 1 32 SER O    O   -0.482  11.607 -13.129 1.00 . A A .  32 SER O    1 1 
       17 53044 1 1 32 SER OG   O    3.370  12.867 -11.786 1.00 . A A .  32 SER OG   1 1 
       17 53045 1 1 33 LEU C    C   -2.383  13.220 -10.790 1.00 . A A .  33 LEU C    1 1 
       17 53046 1 1 33 LEU CA   C   -2.328  11.708 -11.034 1.00 . A A .  33 LEU CA   1 1 
       17 53047 1 1 33 LEU CB   C   -3.220  10.959 -10.023 1.00 . A A .  33 LEU CB   1 1 
       17 53048 1 1 33 LEU CD1  C   -4.380   9.248 -11.525 1.00 . A A .  33 LEU CD1  1 1 
       17 53049 1 1 33 LEU CD2  C   -2.223   8.654 -10.350 1.00 . A A .  33 LEU CD2  1 1 
       17 53050 1 1 33 LEU CG   C   -3.509   9.475 -10.286 1.00 . A A .  33 LEU CG   1 1 
       17 53051 1 1 33 LEU H    H   -0.538  11.163 -10.003 1.00 . A A .  33 LEU H    1 1 
       17 53052 1 1 33 LEU HA   H   -2.707  11.482 -12.021 1.00 . A A .  33 LEU HA   1 1 
       17 53053 1 1 33 LEU HB2  H   -2.764  11.000  -9.041 1.00 . A A .  33 LEU HB2  1 1 
       17 53054 1 1 33 LEU HB3  H   -4.182  11.472  -9.976 1.00 . A A .  33 LEU HB3  1 1 
       17 53055 1 1 33 LEU HD11 H   -4.563   8.182 -11.652 1.00 . A A .  33 LEU HD11 1 1 
       17 53056 1 1 33 LEU HD12 H   -5.335   9.753 -11.392 1.00 . A A .  33 LEU HD12 1 1 
       17 53057 1 1 33 LEU HD13 H   -3.893   9.634 -12.416 1.00 . A A .  33 LEU HD13 1 1 
       17 53058 1 1 33 LEU HD21 H   -2.478   7.595 -10.342 1.00 . A A .  33 LEU HD21 1 1 
       17 53059 1 1 33 LEU HD22 H   -1.669   8.876 -11.260 1.00 . A A .  33 LEU HD22 1 1 
       17 53060 1 1 33 LEU HD23 H   -1.608   8.887  -9.480 1.00 . A A .  33 LEU HD23 1 1 
       17 53061 1 1 33 LEU HG   H   -4.079   9.109  -9.430 1.00 . A A .  33 LEU HG   1 1 
       17 53062 1 1 33 LEU N    N   -0.927  11.324 -10.929 1.00 . A A .  33 LEU N    1 1 
       17 53063 1 1 33 LEU O    O   -1.518  13.763 -10.105 1.00 . A A .  33 LEU O    1 1 
       17 53064 1 1 34 SER C    C   -5.268  15.135 -10.469 1.00 . A A .  34 SER C    1 1 
       17 53065 1 1 34 SER CA   C   -3.801  15.226 -10.887 1.00 . A A .  34 SER CA   1 1 
       17 53066 1 1 34 SER CB   C   -3.538  16.243 -12.001 1.00 . A A .  34 SER CB   1 1 
       17 53067 1 1 34 SER H    H   -4.040  13.405 -11.927 1.00 . A A .  34 SER H    1 1 
       17 53068 1 1 34 SER HA   H   -3.240  15.529 -10.001 1.00 . A A .  34 SER HA   1 1 
       17 53069 1 1 34 SER HB2  H   -3.988  15.903 -12.937 1.00 . A A .  34 SER HB2  1 1 
       17 53070 1 1 34 SER HB3  H   -3.968  17.210 -11.737 1.00 . A A .  34 SER HB3  1 1 
       17 53071 1 1 34 SER HG   H   -1.761  16.697 -11.312 1.00 . A A .  34 SER HG   1 1 
       17 53072 1 1 34 SER N    N   -3.394  13.897 -11.323 1.00 . A A .  34 SER N    1 1 
       17 53073 1 1 34 SER O    O   -5.878  14.083 -10.644 1.00 . A A .  34 SER O    1 1 
       17 53074 1 1 34 SER OG   O   -2.138  16.398 -12.154 1.00 . A A .  34 SER OG   1 1 
       17 53075 1 1 35 VAL C    C   -8.189  15.436  -9.969 1.00 . A A .  35 VAL C    1 1 
       17 53076 1 1 35 VAL CA   C   -7.091  16.119  -9.147 1.00 . A A .  35 VAL CA   1 1 
       17 53077 1 1 35 VAL CB   C   -7.501  17.504  -8.609 1.00 . A A .  35 VAL CB   1 1 
       17 53078 1 1 35 VAL CG1  C   -7.815  18.530  -9.706 1.00 . A A .  35 VAL CG1  1 1 
       17 53079 1 1 35 VAL CG2  C   -8.698  17.396  -7.654 1.00 . A A .  35 VAL CG2  1 1 
       17 53080 1 1 35 VAL H    H   -5.260  17.023  -9.729 1.00 . A A .  35 VAL H    1 1 
       17 53081 1 1 35 VAL HA   H   -6.915  15.485  -8.276 1.00 . A A .  35 VAL HA   1 1 
       17 53082 1 1 35 VAL HB   H   -6.658  17.891  -8.041 1.00 . A A .  35 VAL HB   1 1 
       17 53083 1 1 35 VAL HG11 H   -7.925  19.514  -9.249 1.00 . A A .  35 VAL HG11 1 1 
       17 53084 1 1 35 VAL HG12 H   -7.005  18.571 -10.433 1.00 . A A .  35 VAL HG12 1 1 
       17 53085 1 1 35 VAL HG13 H   -8.748  18.282 -10.209 1.00 . A A .  35 VAL HG13 1 1 
       17 53086 1 1 35 VAL HG21 H   -8.481  16.689  -6.854 1.00 . A A .  35 VAL HG21 1 1 
       17 53087 1 1 35 VAL HG22 H   -8.905  18.371  -7.210 1.00 . A A .  35 VAL HG22 1 1 
       17 53088 1 1 35 VAL HG23 H   -9.588  17.062  -8.190 1.00 . A A .  35 VAL HG23 1 1 
       17 53089 1 1 35 VAL N    N   -5.816  16.191  -9.855 1.00 . A A .  35 VAL N    1 1 
       17 53090 1 1 35 VAL O    O   -8.811  14.491  -9.486 1.00 . A A .  35 VAL O    1 1 
       17 53091 1 1 36 ASN C    C   -9.143  13.838 -12.308 1.00 . A A .  36 ASN C    1 1 
       17 53092 1 1 36 ASN CA   C   -9.455  15.307 -12.038 1.00 . A A .  36 ASN CA   1 1 
       17 53093 1 1 36 ASN CB   C   -9.696  16.100 -13.322 1.00 . A A .  36 ASN CB   1 1 
       17 53094 1 1 36 ASN CG   C  -10.894  15.476 -14.036 1.00 . A A .  36 ASN CG   1 1 
       17 53095 1 1 36 ASN H    H   -7.838  16.629 -11.583 1.00 . A A .  36 ASN H    1 1 
       17 53096 1 1 36 ASN HA   H  -10.383  15.346 -11.464 1.00 . A A .  36 ASN HA   1 1 
       17 53097 1 1 36 ASN HB2  H   -9.928  17.131 -13.050 1.00 . A A .  36 ASN HB2  1 1 
       17 53098 1 1 36 ASN HB3  H   -8.812  16.098 -13.956 1.00 . A A .  36 ASN HB3  1 1 
       17 53099 1 1 36 ASN HD21 H   -9.688  14.374 -15.268 1.00 . A A .  36 ASN HD21 1 1 
       17 53100 1 1 36 ASN HD22 H  -11.426  13.952 -15.279 1.00 . A A .  36 ASN HD22 1 1 
       17 53101 1 1 36 ASN N    N   -8.411  15.888 -11.208 1.00 . A A .  36 ASN N    1 1 
       17 53102 1 1 36 ASN ND2  N  -10.652  14.550 -14.955 1.00 . A A .  36 ASN ND2  1 1 
       17 53103 1 1 36 ASN O    O   -9.921  12.987 -11.890 1.00 . A A .  36 ASN O    1 1 
       17 53104 1 1 36 ASN OD1  O  -12.032  15.800 -13.706 1.00 . A A .  36 ASN OD1  1 1 
       17 53105 1 1 37 GLU C    C   -7.771  11.275 -11.947 1.00 . A A .  37 GLU C    1 1 
       17 53106 1 1 37 GLU CA   C   -7.460  12.200 -13.127 1.00 . A A .  37 GLU CA   1 1 
       17 53107 1 1 37 GLU CB   C   -5.929  12.284 -13.310 1.00 . A A .  37 GLU CB   1 1 
       17 53108 1 1 37 GLU CD   C   -3.975  11.609 -14.772 1.00 . A A .  37 GLU CD   1 1 
       17 53109 1 1 37 GLU CG   C   -5.454  11.429 -14.481 1.00 . A A .  37 GLU CG   1 1 
       17 53110 1 1 37 GLU H    H   -7.461  14.312 -13.333 1.00 . A A .  37 GLU H    1 1 
       17 53111 1 1 37 GLU HA   H   -7.935  11.811 -14.029 1.00 . A A .  37 GLU HA   1 1 
       17 53112 1 1 37 GLU HB2  H   -5.626  13.310 -13.513 1.00 . A A .  37 GLU HB2  1 1 
       17 53113 1 1 37 GLU HB3  H   -5.410  11.959 -12.410 1.00 . A A .  37 GLU HB3  1 1 
       17 53114 1 1 37 GLU HG2  H   -5.684  10.374 -14.316 1.00 . A A .  37 GLU HG2  1 1 
       17 53115 1 1 37 GLU HG3  H   -6.015  11.748 -15.353 1.00 . A A .  37 GLU HG3  1 1 
       17 53116 1 1 37 GLU N    N   -7.976  13.550 -12.898 1.00 . A A .  37 GLU N    1 1 
       17 53117 1 1 37 GLU O    O   -8.295  10.172 -12.096 1.00 . A A .  37 GLU O    1 1 
       17 53118 1 1 37 GLU OE1  O   -3.226  12.358 -14.110 1.00 . A A .  37 GLU OE1  1 1 
       17 53119 1 1 37 GLU OE2  O   -3.452  11.021 -15.734 1.00 . A A .  37 GLU OE2  1 1 
       17 53120 1 1 38 PHE C    C   -9.133  10.818  -9.304 1.00 . A A .  38 PHE C    1 1 
       17 53121 1 1 38 PHE CA   C   -7.638  11.036  -9.516 1.00 . A A .  38 PHE CA   1 1 
       17 53122 1 1 38 PHE CB   C   -7.023  11.826  -8.357 1.00 . A A .  38 PHE CB   1 1 
       17 53123 1 1 38 PHE CD1  C   -7.284  10.061  -6.555 1.00 . A A .  38 PHE CD1  1 1 
       17 53124 1 1 38 PHE CD2  C   -5.083  10.998  -6.979 1.00 . A A .  38 PHE CD2  1 1 
       17 53125 1 1 38 PHE CE1  C   -6.747   9.265  -5.532 1.00 . A A .  38 PHE CE1  1 1 
       17 53126 1 1 38 PHE CE2  C   -4.543  10.207  -5.957 1.00 . A A .  38 PHE CE2  1 1 
       17 53127 1 1 38 PHE CG   C   -6.459  10.955  -7.259 1.00 . A A .  38 PHE CG   1 1 
       17 53128 1 1 38 PHE CZ   C   -5.376   9.339  -5.234 1.00 . A A .  38 PHE CZ   1 1 
       17 53129 1 1 38 PHE H    H   -7.013  12.678 -10.727 1.00 . A A .  38 PHE H    1 1 
       17 53130 1 1 38 PHE HA   H   -7.140  10.068  -9.594 1.00 . A A .  38 PHE HA   1 1 
       17 53131 1 1 38 PHE HB2  H   -6.213  12.444  -8.740 1.00 . A A .  38 PHE HB2  1 1 
       17 53132 1 1 38 PHE HB3  H   -7.764  12.506  -7.934 1.00 . A A .  38 PHE HB3  1 1 
       17 53133 1 1 38 PHE HD1  H   -8.334   9.976  -6.791 1.00 . A A .  38 PHE HD1  1 1 
       17 53134 1 1 38 PHE HD2  H   -4.438  11.641  -7.555 1.00 . A A .  38 PHE HD2  1 1 
       17 53135 1 1 38 PHE HE1  H   -7.394   8.598  -4.981 1.00 . A A .  38 PHE HE1  1 1 
       17 53136 1 1 38 PHE HE2  H   -3.491  10.265  -5.723 1.00 . A A .  38 PHE HE2  1 1 
       17 53137 1 1 38 PHE HZ   H   -4.952   8.732  -4.450 1.00 . A A .  38 PHE HZ   1 1 
       17 53138 1 1 38 PHE N    N   -7.420  11.749 -10.754 1.00 . A A .  38 PHE N    1 1 
       17 53139 1 1 38 PHE O    O   -9.567   9.707  -9.001 1.00 . A A .  38 PHE O    1 1 
       17 53140 1 1 39 LYS C    C  -11.996  10.752 -10.123 1.00 . A A .  39 LYS C    1 1 
       17 53141 1 1 39 LYS CA   C  -11.357  11.785  -9.196 1.00 . A A .  39 LYS CA   1 1 
       17 53142 1 1 39 LYS CB   C  -12.038  13.160  -9.159 1.00 . A A .  39 LYS CB   1 1 
       17 53143 1 1 39 LYS CD   C  -13.494  14.622  -7.695 1.00 . A A .  39 LYS CD   1 1 
       17 53144 1 1 39 LYS CE   C  -14.545  14.680  -6.572 1.00 . A A .  39 LYS CE   1 1 
       17 53145 1 1 39 LYS CG   C  -13.215  13.177  -8.158 1.00 . A A .  39 LYS CG   1 1 
       17 53146 1 1 39 LYS H    H   -9.569  12.726  -9.875 1.00 . A A .  39 LYS H    1 1 
       17 53147 1 1 39 LYS HA   H  -11.429  11.400  -8.191 1.00 . A A .  39 LYS HA   1 1 
       17 53148 1 1 39 LYS HB2  H  -11.297  13.883  -8.819 1.00 . A A .  39 LYS HB2  1 1 
       17 53149 1 1 39 LYS HB3  H  -12.370  13.453 -10.157 1.00 . A A .  39 LYS HB3  1 1 
       17 53150 1 1 39 LYS HD2  H  -12.559  15.045  -7.322 1.00 . A A .  39 LYS HD2  1 1 
       17 53151 1 1 39 LYS HD3  H  -13.819  15.219  -8.550 1.00 . A A .  39 LYS HD3  1 1 
       17 53152 1 1 39 LYS HE2  H  -15.539  14.548  -7.002 1.00 . A A .  39 LYS HE2  1 1 
       17 53153 1 1 39 LYS HE3  H  -14.381  13.861  -5.872 1.00 . A A .  39 LYS HE3  1 1 
       17 53154 1 1 39 LYS HG2  H  -14.096  12.722  -8.616 1.00 . A A .  39 LYS HG2  1 1 
       17 53155 1 1 39 LYS HG3  H  -12.973  12.573  -7.282 1.00 . A A .  39 LYS HG3  1 1 
       17 53156 1 1 39 LYS HZ1  H  -14.824  16.736  -6.344 1.00 . A A .  39 LYS HZ1  1 1 
       17 53157 1 1 39 LYS HZ2  H  -15.068  15.852  -4.965 1.00 . A A .  39 LYS HZ2  1 1 
       17 53158 1 1 39 LYS HZ3  H  -13.570  16.187  -5.452 1.00 . A A .  39 LYS HZ3  1 1 
       17 53159 1 1 39 LYS N    N   -9.934  11.875  -9.448 1.00 . A A .  39 LYS N    1 1 
       17 53160 1 1 39 LYS NZ   N  -14.500  15.948  -5.804 1.00 . A A .  39 LYS NZ   1 1 
       17 53161 1 1 39 LYS O    O  -12.802   9.954  -9.650 1.00 . A A .  39 LYS O    1 1 
       17 53162 1 1 40 GLU C    C  -11.723   8.251 -11.678 1.00 . A A .  40 GLU C    1 1 
       17 53163 1 1 40 GLU CA   C  -11.999   9.625 -12.294 1.00 . A A .  40 GLU CA   1 1 
       17 53164 1 1 40 GLU CB   C  -11.303   9.683 -13.664 1.00 . A A .  40 GLU CB   1 1 
       17 53165 1 1 40 GLU CD   C  -12.596  11.575 -14.866 1.00 . A A .  40 GLU CD   1 1 
       17 53166 1 1 40 GLU CG   C  -11.261  11.066 -14.337 1.00 . A A .  40 GLU CG   1 1 
       17 53167 1 1 40 GLU H    H  -10.907  11.385 -11.722 1.00 . A A .  40 GLU H    1 1 
       17 53168 1 1 40 GLU HA   H  -13.074   9.728 -12.451 1.00 . A A .  40 GLU HA   1 1 
       17 53169 1 1 40 GLU HB2  H  -10.275   9.329 -13.564 1.00 . A A .  40 GLU HB2  1 1 
       17 53170 1 1 40 GLU HB3  H  -11.828   8.978 -14.317 1.00 . A A .  40 GLU HB3  1 1 
       17 53171 1 1 40 GLU HG2  H  -10.873  11.815 -13.665 1.00 . A A .  40 GLU HG2  1 1 
       17 53172 1 1 40 GLU HG3  H  -10.568  11.017 -15.173 1.00 . A A .  40 GLU HG3  1 1 
       17 53173 1 1 40 GLU N    N  -11.574  10.692 -11.391 1.00 . A A .  40 GLU N    1 1 
       17 53174 1 1 40 GLU O    O  -12.569   7.364 -11.745 1.00 . A A .  40 GLU O    1 1 
       17 53175 1 1 40 GLU OE1  O  -13.603  10.850 -14.713 1.00 . A A .  40 GLU OE1  1 1 
       17 53176 1 1 40 GLU OE2  O  -12.569  12.696 -15.424 1.00 . A A .  40 GLU OE2  1 1 
       17 53177 1 1 41 LEU C    C  -11.063   6.316  -9.492 1.00 . A A .  41 LEU C    1 1 
       17 53178 1 1 41 LEU CA   C  -10.111   6.757 -10.589 1.00 . A A .  41 LEU CA   1 1 
       17 53179 1 1 41 LEU CB   C   -8.641   6.825 -10.132 1.00 . A A .  41 LEU CB   1 1 
       17 53180 1 1 41 LEU CD1  C   -6.521   5.549  -9.780 1.00 . A A .  41 LEU CD1  1 1 
       17 53181 1 1 41 LEU CD2  C   -8.340   5.242  -8.131 1.00 . A A .  41 LEU CD2  1 1 
       17 53182 1 1 41 LEU CG   C   -8.046   5.499  -9.618 1.00 . A A .  41 LEU CG   1 1 
       17 53183 1 1 41 LEU H    H   -9.968   8.861 -10.854 1.00 . A A .  41 LEU H    1 1 
       17 53184 1 1 41 LEU HA   H  -10.185   6.038 -11.400 1.00 . A A .  41 LEU HA   1 1 
       17 53185 1 1 41 LEU HB2  H   -8.066   7.145 -11.001 1.00 . A A .  41 LEU HB2  1 1 
       17 53186 1 1 41 LEU HB3  H   -8.511   7.571  -9.353 1.00 . A A .  41 LEU HB3  1 1 
       17 53187 1 1 41 LEU HD11 H   -6.257   5.685 -10.828 1.00 . A A .  41 LEU HD11 1 1 
       17 53188 1 1 41 LEU HD12 H   -6.114   6.382  -9.206 1.00 . A A .  41 LEU HD12 1 1 
       17 53189 1 1 41 LEU HD13 H   -6.074   4.619  -9.428 1.00 . A A .  41 LEU HD13 1 1 
       17 53190 1 1 41 LEU HD21 H   -8.020   6.095  -7.532 1.00 . A A .  41 LEU HD21 1 1 
       17 53191 1 1 41 LEU HD22 H   -9.398   5.062  -7.961 1.00 . A A .  41 LEU HD22 1 1 
       17 53192 1 1 41 LEU HD23 H   -7.796   4.358  -7.801 1.00 . A A .  41 LEU HD23 1 1 
       17 53193 1 1 41 LEU HG   H   -8.432   4.668 -10.207 1.00 . A A .  41 LEU HG   1 1 
       17 53194 1 1 41 LEU N    N  -10.542   8.058 -11.080 1.00 . A A .  41 LEU N    1 1 
       17 53195 1 1 41 LEU O    O  -11.586   5.202  -9.514 1.00 . A A .  41 LEU O    1 1 
       17 53196 1 1 42 VAL C    C  -13.566   6.669  -7.849 1.00 . A A .  42 VAL C    1 1 
       17 53197 1 1 42 VAL CA   C  -12.122   6.863  -7.389 1.00 . A A .  42 VAL CA   1 1 
       17 53198 1 1 42 VAL CB   C  -11.942   7.874  -6.244 1.00 . A A .  42 VAL CB   1 1 
       17 53199 1 1 42 VAL CG1  C  -10.591   7.662  -5.547 1.00 . A A .  42 VAL CG1  1 1 
       17 53200 1 1 42 VAL CG2  C  -12.053   9.349  -6.605 1.00 . A A .  42 VAL CG2  1 1 
       17 53201 1 1 42 VAL H    H  -11.004   8.169  -8.680 1.00 . A A .  42 VAL H    1 1 
       17 53202 1 1 42 VAL HA   H  -11.788   5.896  -7.011 1.00 . A A .  42 VAL HA   1 1 
       17 53203 1 1 42 VAL HB   H  -12.743   7.707  -5.548 1.00 . A A .  42 VAL HB   1 1 
       17 53204 1 1 42 VAL HG11 H  -10.508   6.640  -5.183 1.00 . A A .  42 VAL HG11 1 1 
       17 53205 1 1 42 VAL HG12 H   -9.775   7.853  -6.245 1.00 . A A .  42 VAL HG12 1 1 
       17 53206 1 1 42 VAL HG13 H  -10.500   8.340  -4.698 1.00 . A A .  42 VAL HG13 1 1 
       17 53207 1 1 42 VAL HG21 H  -11.178   9.612  -7.182 1.00 . A A .  42 VAL HG21 1 1 
       17 53208 1 1 42 VAL HG22 H  -12.970   9.562  -7.150 1.00 . A A .  42 VAL HG22 1 1 
       17 53209 1 1 42 VAL HG23 H  -12.062   9.941  -5.691 1.00 . A A .  42 VAL HG23 1 1 
       17 53210 1 1 42 VAL N    N  -11.308   7.211  -8.536 1.00 . A A .  42 VAL N    1 1 
       17 53211 1 1 42 VAL O    O  -14.161   5.618  -7.614 1.00 . A A .  42 VAL O    1 1 
       17 53212 1 1 43 THR C    C  -15.749   6.405  -9.881 1.00 . A A .  43 THR C    1 1 
       17 53213 1 1 43 THR CA   C  -15.456   7.671  -9.074 1.00 . A A .  43 THR CA   1 1 
       17 53214 1 1 43 THR CB   C  -15.626   8.940  -9.918 1.00 . A A .  43 THR CB   1 1 
       17 53215 1 1 43 THR CG2  C  -17.011   9.047 -10.562 1.00 . A A .  43 THR CG2  1 1 
       17 53216 1 1 43 THR H    H  -13.508   8.451  -8.799 1.00 . A A .  43 THR H    1 1 
       17 53217 1 1 43 THR HA   H  -16.148   7.712  -8.231 1.00 . A A .  43 THR HA   1 1 
       17 53218 1 1 43 THR HB   H  -14.848   8.937 -10.689 1.00 . A A .  43 THR HB   1 1 
       17 53219 1 1 43 THR HG1  H  -14.485  10.228  -9.045 1.00 . A A .  43 THR HG1  1 1 
       17 53220 1 1 43 THR HG21 H  -17.165   8.241 -11.280 1.00 . A A .  43 THR HG21 1 1 
       17 53221 1 1 43 THR HG22 H  -17.782   9.000  -9.792 1.00 . A A .  43 THR HG22 1 1 
       17 53222 1 1 43 THR HG23 H  -17.089   9.999 -11.089 1.00 . A A .  43 THR HG23 1 1 
       17 53223 1 1 43 THR N    N  -14.098   7.663  -8.559 1.00 . A A .  43 THR N    1 1 
       17 53224 1 1 43 THR O    O  -16.757   5.742  -9.653 1.00 . A A .  43 THR O    1 1 
       17 53225 1 1 43 THR OG1  O  -15.435  10.070  -9.092 1.00 . A A .  43 THR OG1  1 1 
       17 53226 1 1 44 GLN C    C  -14.900   3.646 -11.012 1.00 . A A .  44 GLN C    1 1 
       17 53227 1 1 44 GLN CA   C  -15.103   4.972 -11.747 1.00 . A A .  44 GLN CA   1 1 
       17 53228 1 1 44 GLN CB   C  -14.143   5.114 -12.936 1.00 . A A .  44 GLN CB   1 1 
       17 53229 1 1 44 GLN CD   C  -13.386   4.251 -15.135 1.00 . A A .  44 GLN CD   1 1 
       17 53230 1 1 44 GLN CG   C  -14.476   4.151 -14.079 1.00 . A A .  44 GLN CG   1 1 
       17 53231 1 1 44 GLN H    H  -14.050   6.639 -10.998 1.00 . A A .  44 GLN H    1 1 
       17 53232 1 1 44 GLN HA   H  -16.127   5.019 -12.123 1.00 . A A .  44 GLN HA   1 1 
       17 53233 1 1 44 GLN HB2  H  -14.191   6.132 -13.334 1.00 . A A .  44 GLN HB2  1 1 
       17 53234 1 1 44 GLN HB3  H  -13.122   4.933 -12.597 1.00 . A A .  44 GLN HB3  1 1 
       17 53235 1 1 44 GLN HE21 H  -12.236   2.905 -14.130 1.00 . A A .  44 GLN HE21 1 1 
       17 53236 1 1 44 GLN HE22 H  -11.474   3.732 -15.490 1.00 . A A .  44 GLN HE22 1 1 
       17 53237 1 1 44 GLN HG2  H  -14.533   3.125 -13.716 1.00 . A A .  44 GLN HG2  1 1 
       17 53238 1 1 44 GLN HG3  H  -15.435   4.425 -14.520 1.00 . A A .  44 GLN HG3  1 1 
       17 53239 1 1 44 GLN N    N  -14.885   6.083 -10.846 1.00 . A A .  44 GLN N    1 1 
       17 53240 1 1 44 GLN NE2  N  -12.278   3.556 -14.911 1.00 . A A .  44 GLN NE2  1 1 
       17 53241 1 1 44 GLN O    O  -15.730   2.747 -11.123 1.00 . A A .  44 GLN O    1 1 
       17 53242 1 1 44 GLN OE1  O  -13.514   4.975 -16.114 1.00 . A A .  44 GLN OE1  1 1 
       17 53243 1 1 45 GLN C    C  -13.717   1.780  -8.509 1.00 . A A .  45 GLN C    1 1 
       17 53244 1 1 45 GLN CA   C  -13.282   2.184  -9.922 1.00 . A A .  45 GLN CA   1 1 
       17 53245 1 1 45 GLN CB   C  -11.755   2.124 -10.107 1.00 . A A .  45 GLN CB   1 1 
       17 53246 1 1 45 GLN CD   C  -11.642   0.710 -12.247 1.00 . A A .  45 GLN CD   1 1 
       17 53247 1 1 45 GLN CG   C  -11.290   0.814 -10.761 1.00 . A A .  45 GLN CG   1 1 
       17 53248 1 1 45 GLN H    H  -13.134   4.286 -10.205 1.00 . A A .  45 GLN H    1 1 
       17 53249 1 1 45 GLN HA   H  -13.718   1.446 -10.596 1.00 . A A .  45 GLN HA   1 1 
       17 53250 1 1 45 GLN HB2  H  -11.418   2.946 -10.737 1.00 . A A .  45 GLN HB2  1 1 
       17 53251 1 1 45 GLN HB3  H  -11.266   2.236  -9.142 1.00 . A A .  45 GLN HB3  1 1 
       17 53252 1 1 45 GLN HE21 H  -10.716  -1.108 -12.414 1.00 . A A .  45 GLN HE21 1 1 
       17 53253 1 1 45 GLN HE22 H  -11.440  -0.469 -13.873 1.00 . A A .  45 GLN HE22 1 1 
       17 53254 1 1 45 GLN HG2  H  -10.204   0.772 -10.692 1.00 . A A .  45 GLN HG2  1 1 
       17 53255 1 1 45 GLN HG3  H  -11.711  -0.035 -10.222 1.00 . A A .  45 GLN HG3  1 1 
       17 53256 1 1 45 GLN N    N  -13.768   3.498 -10.315 1.00 . A A .  45 GLN N    1 1 
       17 53257 1 1 45 GLN NE2  N  -11.233  -0.380 -12.890 1.00 . A A .  45 GLN NE2  1 1 
       17 53258 1 1 45 GLN O    O  -13.788   0.583  -8.232 1.00 . A A .  45 GLN O    1 1 
       17 53259 1 1 45 GLN OE1  O  -12.252   1.605 -12.829 1.00 . A A .  45 GLN OE1  1 1 
       17 53260 1 1 46 LEU C    C  -15.801   2.755  -5.954 1.00 . A A .  46 LEU C    1 1 
       17 53261 1 1 46 LEU CA   C  -14.312   2.464  -6.206 1.00 . A A .  46 LEU CA   1 1 
       17 53262 1 1 46 LEU CB   C  -13.429   3.306  -5.267 1.00 . A A .  46 LEU CB   1 1 
       17 53263 1 1 46 LEU CD1  C  -11.182   2.584  -6.286 1.00 . A A .  46 LEU CD1  1 1 
       17 53264 1 1 46 LEU CD2  C  -11.291   3.639  -4.029 1.00 . A A .  46 LEU CD2  1 1 
       17 53265 1 1 46 LEU CG   C  -12.026   2.725  -5.016 1.00 . A A .  46 LEU CG   1 1 
       17 53266 1 1 46 LEU H    H  -13.952   3.716  -7.888 1.00 . A A .  46 LEU H    1 1 
       17 53267 1 1 46 LEU HA   H  -14.106   1.431  -5.948 1.00 . A A .  46 LEU HA   1 1 
       17 53268 1 1 46 LEU HB2  H  -13.346   4.324  -5.643 1.00 . A A .  46 LEU HB2  1 1 
       17 53269 1 1 46 LEU HB3  H  -13.925   3.354  -4.298 1.00 . A A .  46 LEU HB3  1 1 
       17 53270 1 1 46 LEU HD11 H  -11.546   1.743  -6.872 1.00 . A A .  46 LEU HD11 1 1 
       17 53271 1 1 46 LEU HD12 H  -11.228   3.499  -6.879 1.00 . A A .  46 LEU HD12 1 1 
       17 53272 1 1 46 LEU HD13 H  -10.143   2.383  -6.025 1.00 . A A .  46 LEU HD13 1 1 
       17 53273 1 1 46 LEU HD21 H  -11.202   4.636  -4.454 1.00 . A A .  46 LEU HD21 1 1 
       17 53274 1 1 46 LEU HD22 H  -11.838   3.701  -3.089 1.00 . A A .  46 LEU HD22 1 1 
       17 53275 1 1 46 LEU HD23 H  -10.294   3.248  -3.833 1.00 . A A .  46 LEU HD23 1 1 
       17 53276 1 1 46 LEU HG   H  -12.125   1.738  -4.564 1.00 . A A .  46 LEU HG   1 1 
       17 53277 1 1 46 LEU N    N  -13.975   2.738  -7.605 1.00 . A A .  46 LEU N    1 1 
       17 53278 1 1 46 LEU O    O  -16.141   3.888  -5.624 1.00 . A A .  46 LEU O    1 1 
       17 53279 1 1 47 PRO C    C  -18.469   2.238  -4.402 1.00 . A A .  47 PRO C    1 1 
       17 53280 1 1 47 PRO CA   C  -18.127   1.983  -5.873 1.00 . A A .  47 PRO CA   1 1 
       17 53281 1 1 47 PRO CB   C  -18.812   0.724  -6.414 1.00 . A A .  47 PRO CB   1 1 
       17 53282 1 1 47 PRO CD   C  -16.443   0.367  -6.387 1.00 . A A .  47 PRO CD   1 1 
       17 53283 1 1 47 PRO CG   C  -17.768  -0.374  -6.208 1.00 . A A .  47 PRO CG   1 1 
       17 53284 1 1 47 PRO HA   H  -18.455   2.843  -6.462 1.00 . A A .  47 PRO HA   1 1 
       17 53285 1 1 47 PRO HB2  H  -19.753   0.504  -5.907 1.00 . A A .  47 PRO HB2  1 1 
       17 53286 1 1 47 PRO HB3  H  -18.986   0.846  -7.484 1.00 . A A .  47 PRO HB3  1 1 
       17 53287 1 1 47 PRO HD2  H  -15.704  -0.076  -5.723 1.00 . A A .  47 PRO HD2  1 1 
       17 53288 1 1 47 PRO HD3  H  -16.130   0.292  -7.428 1.00 . A A .  47 PRO HD3  1 1 
       17 53289 1 1 47 PRO HG2  H  -17.843  -0.771  -5.196 1.00 . A A .  47 PRO HG2  1 1 
       17 53290 1 1 47 PRO HG3  H  -17.883  -1.186  -6.928 1.00 . A A .  47 PRO HG3  1 1 
       17 53291 1 1 47 PRO N    N  -16.701   1.761  -6.057 1.00 . A A .  47 PRO N    1 1 
       17 53292 1 1 47 PRO O    O  -19.263   3.126  -4.104 1.00 . A A .  47 PRO O    1 1 
       17 53293 1 1 48 HIS C    C  -17.037   1.105  -1.204 1.00 . A A .  48 HIS C    1 1 
       17 53294 1 1 48 HIS CA   C  -18.235   1.522  -2.063 1.00 . A A .  48 HIS CA   1 1 
       17 53295 1 1 48 HIS CB   C  -19.496   0.683  -1.794 1.00 . A A .  48 HIS CB   1 1 
       17 53296 1 1 48 HIS CD2  C  -20.097   1.871   0.414 1.00 . A A .  48 HIS CD2  1 1 
       17 53297 1 1 48 HIS CE1  C  -20.799   0.151   1.581 1.00 . A A .  48 HIS CE1  1 1 
       17 53298 1 1 48 HIS CG   C  -20.024   0.756  -0.381 1.00 . A A .  48 HIS CG   1 1 
       17 53299 1 1 48 HIS H    H  -17.264   0.726  -3.783 1.00 . A A .  48 HIS H    1 1 
       17 53300 1 1 48 HIS HA   H  -18.449   2.562  -1.812 1.00 . A A .  48 HIS HA   1 1 
       17 53301 1 1 48 HIS HB2  H  -20.292   1.022  -2.458 1.00 . A A .  48 HIS HB2  1 1 
       17 53302 1 1 48 HIS HB3  H  -19.276  -0.359  -2.033 1.00 . A A .  48 HIS HB3  1 1 
       17 53303 1 1 48 HIS HD1  H  -20.530  -1.271   0.052 1.00 . A A .  48 HIS HD1  1 1 
       17 53304 1 1 48 HIS HD2  H  -19.810   2.875   0.139 1.00 . A A .  48 HIS HD2  1 1 
       17 53305 1 1 48 HIS HE1  H  -21.179  -0.459   2.387 1.00 . A A .  48 HIS HE1  1 1 
       17 53306 1 1 48 HIS N    N  -17.903   1.447  -3.482 1.00 . A A .  48 HIS N    1 1 
       17 53307 1 1 48 HIS ND1  N  -20.467  -0.313   0.364 1.00 . A A .  48 HIS ND1  1 1 
       17 53308 1 1 48 HIS NE2  N  -20.586   1.474   1.663 1.00 . A A .  48 HIS NE2  1 1 
       17 53309 1 1 48 HIS O    O  -17.180   0.374  -0.222 1.00 . A A .  48 HIS O    1 1 
       17 53310 1 1 49 LEU C    C  -14.582   2.855   0.042 1.00 . A A .  49 LEU C    1 1 
       17 53311 1 1 49 LEU CA   C  -14.667   1.532  -0.720 1.00 . A A .  49 LEU CA   1 1 
       17 53312 1 1 49 LEU CB   C  -13.446   1.227  -1.597 1.00 . A A .  49 LEU CB   1 1 
       17 53313 1 1 49 LEU CD1  C  -12.201   0.327   0.429 1.00 . A A .  49 LEU CD1  1 1 
       17 53314 1 1 49 LEU CD2  C  -11.040   0.601  -1.731 1.00 . A A .  49 LEU CD2  1 1 
       17 53315 1 1 49 LEU CG   C  -12.118   1.193  -0.826 1.00 . A A .  49 LEU CG   1 1 
       17 53316 1 1 49 LEU H    H  -15.782   2.168  -2.383 1.00 . A A .  49 LEU H    1 1 
       17 53317 1 1 49 LEU HA   H  -14.775   0.719  -0.005 1.00 . A A .  49 LEU HA   1 1 
       17 53318 1 1 49 LEU HB2  H  -13.609   0.254  -2.058 1.00 . A A .  49 LEU HB2  1 1 
       17 53319 1 1 49 LEU HB3  H  -13.369   1.958  -2.400 1.00 . A A .  49 LEU HB3  1 1 
       17 53320 1 1 49 LEU HD11 H  -11.214   0.223   0.880 1.00 . A A .  49 LEU HD11 1 1 
       17 53321 1 1 49 LEU HD12 H  -12.879   0.778   1.150 1.00 . A A .  49 LEU HD12 1 1 
       17 53322 1 1 49 LEU HD13 H  -12.560  -0.658   0.151 1.00 . A A .  49 LEU HD13 1 1 
       17 53323 1 1 49 LEU HD21 H  -11.328  -0.392  -2.069 1.00 . A A .  49 LEU HD21 1 1 
       17 53324 1 1 49 LEU HD22 H  -10.882   1.240  -2.596 1.00 . A A .  49 LEU HD22 1 1 
       17 53325 1 1 49 LEU HD23 H  -10.116   0.518  -1.167 1.00 . A A .  49 LEU HD23 1 1 
       17 53326 1 1 49 LEU HG   H  -11.827   2.202  -0.535 1.00 . A A .  49 LEU HG   1 1 
       17 53327 1 1 49 LEU N    N  -15.848   1.600  -1.557 1.00 . A A .  49 LEU N    1 1 
       17 53328 1 1 49 LEU O    O  -15.044   2.947   1.180 1.00 . A A .  49 LEU O    1 1 
       17 53329 1 1 50 LEU C    C  -15.464   5.838  -0.171 1.00 . A A .  50 LEU C    1 1 
       17 53330 1 1 50 LEU CA   C  -14.062   5.246  -0.055 1.00 . A A .  50 LEU CA   1 1 
       17 53331 1 1 50 LEU CB   C  -13.013   6.118  -0.760 1.00 . A A .  50 LEU CB   1 1 
       17 53332 1 1 50 LEU CD1  C  -10.587   6.407  -1.312 1.00 . A A .  50 LEU CD1  1 1 
       17 53333 1 1 50 LEU CD2  C  -11.257   6.255   1.080 1.00 . A A .  50 LEU CD2  1 1 
       17 53334 1 1 50 LEU CG   C  -11.579   5.761  -0.339 1.00 . A A .  50 LEU CG   1 1 
       17 53335 1 1 50 LEU H    H  -13.732   3.780  -1.551 1.00 . A A .  50 LEU H    1 1 
       17 53336 1 1 50 LEU HA   H  -13.818   5.205   1.005 1.00 . A A .  50 LEU HA   1 1 
       17 53337 1 1 50 LEU HB2  H  -13.125   5.996  -1.838 1.00 . A A .  50 LEU HB2  1 1 
       17 53338 1 1 50 LEU HB3  H  -13.193   7.167  -0.517 1.00 . A A .  50 LEU HB3  1 1 
       17 53339 1 1 50 LEU HD11 H  -10.703   7.492  -1.301 1.00 . A A .  50 LEU HD11 1 1 
       17 53340 1 1 50 LEU HD12 H   -9.570   6.153  -1.017 1.00 . A A .  50 LEU HD12 1 1 
       17 53341 1 1 50 LEU HD13 H  -10.763   6.039  -2.323 1.00 . A A .  50 LEU HD13 1 1 
       17 53342 1 1 50 LEU HD21 H  -10.207   6.068   1.304 1.00 . A A .  50 LEU HD21 1 1 
       17 53343 1 1 50 LEU HD22 H  -11.446   7.326   1.158 1.00 . A A .  50 LEU HD22 1 1 
       17 53344 1 1 50 LEU HD23 H  -11.859   5.732   1.822 1.00 . A A .  50 LEU HD23 1 1 
       17 53345 1 1 50 LEU HG   H  -11.449   4.680  -0.377 1.00 . A A .  50 LEU HG   1 1 
       17 53346 1 1 50 LEU N    N  -14.062   3.900  -0.606 1.00 . A A .  50 LEU N    1 1 
       17 53347 1 1 50 LEU O    O  -15.770   6.572  -1.110 1.00 . A A .  50 LEU O    1 1 
       17 53348 1 1 51 LYS C    C  -17.310   7.763   0.988 1.00 . A A .  51 LYS C    1 1 
       17 53349 1 1 51 LYS CA   C  -17.546   6.247   1.065 1.00 . A A .  51 LYS CA   1 1 
       17 53350 1 1 51 LYS CB   C  -18.160   5.809   2.408 1.00 . A A .  51 LYS CB   1 1 
       17 53351 1 1 51 LYS CD   C  -17.307   7.188   4.439 1.00 . A A .  51 LYS CD   1 1 
       17 53352 1 1 51 LYS CE   C  -18.542   7.234   5.359 1.00 . A A .  51 LYS CE   1 1 
       17 53353 1 1 51 LYS CG   C  -17.210   5.889   3.620 1.00 . A A .  51 LYS CG   1 1 
       17 53354 1 1 51 LYS H    H  -16.004   4.806   1.463 1.00 . A A .  51 LYS H    1 1 
       17 53355 1 1 51 LYS HA   H  -18.247   5.973   0.275 1.00 . A A .  51 LYS HA   1 1 
       17 53356 1 1 51 LYS HB2  H  -19.066   6.385   2.602 1.00 . A A .  51 LYS HB2  1 1 
       17 53357 1 1 51 LYS HB3  H  -18.453   4.764   2.292 1.00 . A A .  51 LYS HB3  1 1 
       17 53358 1 1 51 LYS HD2  H  -16.421   7.215   5.078 1.00 . A A .  51 LYS HD2  1 1 
       17 53359 1 1 51 LYS HD3  H  -17.253   8.063   3.787 1.00 . A A .  51 LYS HD3  1 1 
       17 53360 1 1 51 LYS HE2  H  -19.013   6.252   5.416 1.00 . A A .  51 LYS HE2  1 1 
       17 53361 1 1 51 LYS HE3  H  -18.203   7.508   6.359 1.00 . A A .  51 LYS HE3  1 1 
       17 53362 1 1 51 LYS HG2  H  -17.421   5.046   4.282 1.00 . A A .  51 LYS HG2  1 1 
       17 53363 1 1 51 LYS HG3  H  -16.175   5.778   3.299 1.00 . A A .  51 LYS HG3  1 1 
       17 53364 1 1 51 LYS HZ1  H  -19.804   8.161   3.949 1.00 . A A .  51 LYS HZ1  1 1 
       17 53365 1 1 51 LYS HZ2  H  -20.377   8.224   5.501 1.00 . A A .  51 LYS HZ2  1 1 
       17 53366 1 1 51 LYS HZ3  H  -19.149   9.178   4.954 1.00 . A A .  51 LYS HZ3  1 1 
       17 53367 1 1 51 LYS N    N  -16.309   5.519   0.811 1.00 . A A .  51 LYS N    1 1 
       17 53368 1 1 51 LYS NZ   N  -19.543   8.234   4.936 1.00 . A A .  51 LYS NZ   1 1 
       17 53369 1 1 51 LYS O    O  -16.254   8.253   1.386 1.00 . A A .  51 LYS O    1 1 
       17 53370 1 1 52 ASP C    C  -17.265  10.406  -0.669 1.00 . A A .  52 ASP C    1 1 
       17 53371 1 1 52 ASP CA   C  -18.322   9.939   0.334 1.00 . A A .  52 ASP CA   1 1 
       17 53372 1 1 52 ASP CB   C  -18.184  10.659   1.691 1.00 . A A .  52 ASP CB   1 1 
       17 53373 1 1 52 ASP CG   C  -19.053  10.116   2.813 1.00 . A A .  52 ASP CG   1 1 
       17 53374 1 1 52 ASP H    H  -19.156   8.012   0.217 1.00 . A A .  52 ASP H    1 1 
       17 53375 1 1 52 ASP HA   H  -19.299  10.205  -0.071 1.00 . A A .  52 ASP HA   1 1 
       17 53376 1 1 52 ASP HB2  H  -17.148  10.597   2.024 1.00 . A A .  52 ASP HB2  1 1 
       17 53377 1 1 52 ASP HB3  H  -18.428  11.712   1.555 1.00 . A A .  52 ASP HB3  1 1 
       17 53378 1 1 52 ASP N    N  -18.300   8.486   0.459 1.00 . A A .  52 ASP N    1 1 
       17 53379 1 1 52 ASP O    O  -16.639  11.448  -0.485 1.00 . A A .  52 ASP O    1 1 
       17 53380 1 1 52 ASP OD1  O  -19.887   9.209   2.586 1.00 . A A .  52 ASP OD1  1 1 
       17 53381 1 1 52 ASP OD2  O  -18.809  10.505   3.976 1.00 . A A .  52 ASP OD2  1 1 
       17 53382 1 1 53 VAL C    C  -16.128  11.321  -3.360 1.00 . A A .  53 VAL C    1 1 
       17 53383 1 1 53 VAL CA   C  -16.132   9.883  -2.818 1.00 . A A .  53 VAL CA   1 1 
       17 53384 1 1 53 VAL CB   C  -16.355   8.812  -3.906 1.00 . A A .  53 VAL CB   1 1 
       17 53385 1 1 53 VAL CG1  C  -17.017   9.327  -5.188 1.00 . A A .  53 VAL CG1  1 1 
       17 53386 1 1 53 VAL CG2  C  -15.019   8.149  -4.206 1.00 . A A .  53 VAL CG2  1 1 
       17 53387 1 1 53 VAL H    H  -17.552   8.752  -1.802 1.00 . A A .  53 VAL H    1 1 
       17 53388 1 1 53 VAL HA   H  -15.157   9.726  -2.354 1.00 . A A .  53 VAL HA   1 1 
       17 53389 1 1 53 VAL HB   H  -16.995   8.015  -3.523 1.00 . A A .  53 VAL HB   1 1 
       17 53390 1 1 53 VAL HG11 H  -17.968   9.798  -4.935 1.00 . A A .  53 VAL HG11 1 1 
       17 53391 1 1 53 VAL HG12 H  -16.373  10.040  -5.702 1.00 . A A .  53 VAL HG12 1 1 
       17 53392 1 1 53 VAL HG13 H  -17.210   8.488  -5.855 1.00 . A A .  53 VAL HG13 1 1 
       17 53393 1 1 53 VAL HG21 H  -14.309   8.910  -4.522 1.00 . A A .  53 VAL HG21 1 1 
       17 53394 1 1 53 VAL HG22 H  -14.678   7.676  -3.285 1.00 . A A .  53 VAL HG22 1 1 
       17 53395 1 1 53 VAL HG23 H  -15.142   7.391  -4.978 1.00 . A A .  53 VAL HG23 1 1 
       17 53396 1 1 53 VAL N    N  -17.101   9.653  -1.762 1.00 . A A .  53 VAL N    1 1 
       17 53397 1 1 53 VAL O    O  -15.108  11.790  -3.860 1.00 . A A .  53 VAL O    1 1 
       17 53398 1 1 54 GLY C    C  -16.176  14.218  -2.857 1.00 . A A .  54 GLY C    1 1 
       17 53399 1 1 54 GLY CA   C  -17.324  13.461  -3.533 1.00 . A A .  54 GLY CA   1 1 
       17 53400 1 1 54 GLY H    H  -18.058  11.583  -2.834 1.00 . A A .  54 GLY H    1 1 
       17 53401 1 1 54 GLY HA2  H  -17.280  13.613  -4.611 1.00 . A A .  54 GLY HA2  1 1 
       17 53402 1 1 54 GLY HA3  H  -18.272  13.852  -3.161 1.00 . A A .  54 GLY HA3  1 1 
       17 53403 1 1 54 GLY N    N  -17.254  12.033  -3.247 1.00 . A A .  54 GLY N    1 1 
       17 53404 1 1 54 GLY O    O  -15.515  15.041  -3.495 1.00 . A A .  54 GLY O    1 1 
       17 53405 1 1 55 SER C    C  -13.464  13.820  -1.205 1.00 . A A .  55 SER C    1 1 
       17 53406 1 1 55 SER CA   C  -14.814  14.422  -0.779 1.00 . A A .  55 SER CA   1 1 
       17 53407 1 1 55 SER CB   C  -15.132  14.122   0.700 1.00 . A A .  55 SER CB   1 1 
       17 53408 1 1 55 SER H    H  -16.434  13.124  -1.187 1.00 . A A .  55 SER H    1 1 
       17 53409 1 1 55 SER HA   H  -14.764  15.504  -0.910 1.00 . A A .  55 SER HA   1 1 
       17 53410 1 1 55 SER HB2  H  -16.094  14.567   0.967 1.00 . A A .  55 SER HB2  1 1 
       17 53411 1 1 55 SER HB3  H  -15.212  13.041   0.835 1.00 . A A .  55 SER HB3  1 1 
       17 53412 1 1 55 SER HG   H  -14.285  15.535   1.767 1.00 . A A .  55 SER HG   1 1 
       17 53413 1 1 55 SER N    N  -15.904  13.890  -1.590 1.00 . A A .  55 SER N    1 1 
       17 53414 1 1 55 SER O    O  -12.659  13.425  -0.362 1.00 . A A .  55 SER O    1 1 
       17 53415 1 1 55 SER OG   O  -14.138  14.600   1.589 1.00 . A A .  55 SER OG   1 1 
       17 53416 1 1 56 LEU C    C  -10.844  14.331  -2.583 1.00 . A A .  56 LEU C    1 1 
       17 53417 1 1 56 LEU CA   C  -11.896  13.313  -3.003 1.00 . A A .  56 LEU CA   1 1 
       17 53418 1 1 56 LEU CB   C  -11.998  13.149  -4.525 1.00 . A A .  56 LEU CB   1 1 
       17 53419 1 1 56 LEU CD1  C   -9.861  13.843  -5.687 1.00 . A A .  56 LEU CD1  1 1 
       17 53420 1 1 56 LEU CD2  C   -9.955  11.655  -4.399 1.00 . A A .  56 LEU CD2  1 1 
       17 53421 1 1 56 LEU CG   C  -10.729  12.668  -5.239 1.00 . A A .  56 LEU CG   1 1 
       17 53422 1 1 56 LEU H    H  -13.843  14.064  -3.198 1.00 . A A .  56 LEU H    1 1 
       17 53423 1 1 56 LEU HA   H  -11.672  12.350  -2.543 1.00 . A A .  56 LEU HA   1 1 
       17 53424 1 1 56 LEU HB2  H  -12.773  12.407  -4.720 1.00 . A A .  56 LEU HB2  1 1 
       17 53425 1 1 56 LEU HB3  H  -12.304  14.096  -4.965 1.00 . A A .  56 LEU HB3  1 1 
       17 53426 1 1 56 LEU HD11 H   -9.628  14.485  -4.846 1.00 . A A .  56 LEU HD11 1 1 
       17 53427 1 1 56 LEU HD12 H   -8.937  13.477  -6.130 1.00 . A A .  56 LEU HD12 1 1 
       17 53428 1 1 56 LEU HD13 H  -10.401  14.433  -6.427 1.00 . A A .  56 LEU HD13 1 1 
       17 53429 1 1 56 LEU HD21 H   -9.217  11.159  -5.021 1.00 . A A .  56 LEU HD21 1 1 
       17 53430 1 1 56 LEU HD22 H   -9.437  12.147  -3.582 1.00 . A A .  56 LEU HD22 1 1 
       17 53431 1 1 56 LEU HD23 H  -10.650  10.917  -3.999 1.00 . A A .  56 LEU HD23 1 1 
       17 53432 1 1 56 LEU HG   H  -11.034  12.152  -6.144 1.00 . A A .  56 LEU HG   1 1 
       17 53433 1 1 56 LEU N    N  -13.179  13.754  -2.507 1.00 . A A .  56 LEU N    1 1 
       17 53434 1 1 56 LEU O    O   -9.817  13.968  -2.029 1.00 . A A .  56 LEU O    1 1 
       17 53435 1 1 57 ASP C    C   -9.417  16.736  -1.412 1.00 . A A .  57 ASP C    1 1 
       17 53436 1 1 57 ASP CA   C  -10.147  16.707  -2.762 1.00 . A A .  57 ASP CA   1 1 
       17 53437 1 1 57 ASP CB   C  -10.874  18.026  -3.075 1.00 . A A .  57 ASP CB   1 1 
       17 53438 1 1 57 ASP CG   C  -11.727  17.944  -4.349 1.00 . A A .  57 ASP CG   1 1 
       17 53439 1 1 57 ASP H    H  -11.971  15.843  -3.320 1.00 . A A .  57 ASP H    1 1 
       17 53440 1 1 57 ASP HA   H   -9.416  16.554  -3.553 1.00 . A A .  57 ASP HA   1 1 
       17 53441 1 1 57 ASP HB2  H  -11.490  18.324  -2.225 1.00 . A A .  57 ASP HB2  1 1 
       17 53442 1 1 57 ASP HB3  H  -10.122  18.801  -3.218 1.00 . A A .  57 ASP HB3  1 1 
       17 53443 1 1 57 ASP N    N  -11.104  15.611  -2.839 1.00 . A A .  57 ASP N    1 1 
       17 53444 1 1 57 ASP O    O   -8.215  16.984  -1.335 1.00 . A A .  57 ASP O    1 1 
       17 53445 1 1 57 ASP OD1  O  -12.611  17.051  -4.410 1.00 . A A .  57 ASP OD1  1 1 
       17 53446 1 1 57 ASP OD2  O  -11.471  18.747  -5.268 1.00 . A A .  57 ASP OD2  1 1 
       17 53447 1 1 58 GLU C    C   -8.464  15.151   0.940 1.00 . A A .  58 GLU C    1 1 
       17 53448 1 1 58 GLU CA   C   -9.558  16.231   0.983 1.00 . A A .  58 GLU CA   1 1 
       17 53449 1 1 58 GLU CB   C  -10.693  15.876   1.950 1.00 . A A .  58 GLU CB   1 1 
       17 53450 1 1 58 GLU CD   C  -11.343  15.233   4.281 1.00 . A A .  58 GLU CD   1 1 
       17 53451 1 1 58 GLU CG   C  -10.184  15.575   3.361 1.00 . A A .  58 GLU CG   1 1 
       17 53452 1 1 58 GLU H    H  -11.121  16.242  -0.469 1.00 . A A .  58 GLU H    1 1 
       17 53453 1 1 58 GLU HA   H   -9.105  17.168   1.312 1.00 . A A .  58 GLU HA   1 1 
       17 53454 1 1 58 GLU HB2  H  -11.386  16.718   2.015 1.00 . A A .  58 GLU HB2  1 1 
       17 53455 1 1 58 GLU HB3  H  -11.239  15.013   1.576 1.00 . A A .  58 GLU HB3  1 1 
       17 53456 1 1 58 GLU HG2  H   -9.493  14.732   3.343 1.00 . A A .  58 GLU HG2  1 1 
       17 53457 1 1 58 GLU HG3  H   -9.659  16.447   3.751 1.00 . A A .  58 GLU HG3  1 1 
       17 53458 1 1 58 GLU N    N  -10.141  16.433  -0.335 1.00 . A A .  58 GLU N    1 1 
       17 53459 1 1 58 GLU O    O   -7.328  15.385   1.358 1.00 . A A .  58 GLU O    1 1 
       17 53460 1 1 58 GLU OE1  O  -11.848  14.098   4.133 1.00 . A A .  58 GLU OE1  1 1 
       17 53461 1 1 58 GLU OE2  O  -11.730  16.116   5.072 1.00 . A A .  58 GLU OE2  1 1 
       17 53462 1 1 59 LYS C    C   -6.694  13.405  -0.666 1.00 . A A .  59 LYS C    1 1 
       17 53463 1 1 59 LYS CA   C   -7.811  12.904   0.250 1.00 . A A .  59 LYS CA   1 1 
       17 53464 1 1 59 LYS CB   C   -8.408  11.594  -0.293 1.00 . A A .  59 LYS CB   1 1 
       17 53465 1 1 59 LYS CD   C  -10.692  11.126   0.831 1.00 . A A .  59 LYS CD   1 1 
       17 53466 1 1 59 LYS CE   C  -10.969  11.983   2.079 1.00 . A A .  59 LYS CE   1 1 
       17 53467 1 1 59 LYS CG   C   -9.209  10.743   0.710 1.00 . A A .  59 LYS CG   1 1 
       17 53468 1 1 59 LYS H    H   -9.666  13.885  -0.089 1.00 . A A .  59 LYS H    1 1 
       17 53469 1 1 59 LYS HA   H   -7.378  12.686   1.226 1.00 . A A .  59 LYS HA   1 1 
       17 53470 1 1 59 LYS HB2  H   -8.991  11.769  -1.196 1.00 . A A .  59 LYS HB2  1 1 
       17 53471 1 1 59 LYS HB3  H   -7.557  10.976  -0.583 1.00 . A A .  59 LYS HB3  1 1 
       17 53472 1 1 59 LYS HD2  H  -10.994  11.635  -0.083 1.00 . A A .  59 LYS HD2  1 1 
       17 53473 1 1 59 LYS HD3  H  -11.268  10.200   0.905 1.00 . A A .  59 LYS HD3  1 1 
       17 53474 1 1 59 LYS HE2  H  -10.787  11.390   2.978 1.00 . A A .  59 LYS HE2  1 1 
       17 53475 1 1 59 LYS HE3  H  -10.291  12.831   2.106 1.00 . A A .  59 LYS HE3  1 1 
       17 53476 1 1 59 LYS HG2  H   -9.183   9.720   0.326 1.00 . A A .  59 LYS HG2  1 1 
       17 53477 1 1 59 LYS HG3  H   -8.721  10.734   1.686 1.00 . A A .  59 LYS HG3  1 1 
       17 53478 1 1 59 LYS HZ1  H  -12.585  13.068   1.320 1.00 . A A .  59 LYS HZ1  1 1 
       17 53479 1 1 59 LYS HZ2  H  -13.035  11.776   2.251 1.00 . A A .  59 LYS HZ2  1 1 
       17 53480 1 1 59 LYS HZ3  H  -12.414  13.134   2.942 1.00 . A A .  59 LYS HZ3  1 1 
       17 53481 1 1 59 LYS N    N   -8.793  13.962   0.420 1.00 . A A .  59 LYS N    1 1 
       17 53482 1 1 59 LYS NZ   N  -12.351  12.507   2.138 1.00 . A A .  59 LYS NZ   1 1 
       17 53483 1 1 59 LYS O    O   -5.528  13.227  -0.329 1.00 . A A .  59 LYS O    1 1 
       17 53484 1 1 60 MET C    C   -4.978  15.323  -2.002 1.00 . A A .  60 MET C    1 1 
       17 53485 1 1 60 MET CA   C   -6.085  14.590  -2.755 1.00 . A A .  60 MET CA   1 1 
       17 53486 1 1 60 MET CB   C   -6.756  15.470  -3.819 1.00 . A A .  60 MET CB   1 1 
       17 53487 1 1 60 MET CE   C   -5.889  18.664  -4.698 1.00 . A A .  60 MET CE   1 1 
       17 53488 1 1 60 MET CG   C   -5.782  15.883  -4.933 1.00 . A A .  60 MET CG   1 1 
       17 53489 1 1 60 MET H    H   -8.034  14.193  -1.945 1.00 . A A .  60 MET H    1 1 
       17 53490 1 1 60 MET HA   H   -5.680  13.759  -3.323 1.00 . A A .  60 MET HA   1 1 
       17 53491 1 1 60 MET HB2  H   -7.550  14.884  -4.274 1.00 . A A .  60 MET HB2  1 1 
       17 53492 1 1 60 MET HB3  H   -7.175  16.367  -3.382 1.00 . A A .  60 MET HB3  1 1 
       17 53493 1 1 60 MET HE1  H   -6.687  18.528  -3.972 1.00 . A A .  60 MET HE1  1 1 
       17 53494 1 1 60 MET HE2  H   -5.369  19.600  -4.499 1.00 . A A .  60 MET HE2  1 1 
       17 53495 1 1 60 MET HE3  H   -6.314  18.695  -5.700 1.00 . A A .  60 MET HE3  1 1 
       17 53496 1 1 60 MET HG2  H   -5.151  15.029  -5.175 1.00 . A A .  60 MET HG2  1 1 
       17 53497 1 1 60 MET HG3  H   -6.355  16.129  -5.824 1.00 . A A .  60 MET HG3  1 1 
       17 53498 1 1 60 MET N    N   -7.045  14.049  -1.791 1.00 . A A .  60 MET N    1 1 
       17 53499 1 1 60 MET O    O   -3.798  15.019  -2.152 1.00 . A A .  60 MET O    1 1 
       17 53500 1 1 60 MET SD   S   -4.702  17.305  -4.596 1.00 . A A .  60 MET SD   1 1 
       17 53501 1 1 61 LYS C    C   -3.749  16.175   0.721 1.00 . A A .  61 LYS C    1 1 
       17 53502 1 1 61 LYS CA   C   -4.463  17.038  -0.334 1.00 . A A .  61 LYS CA   1 1 
       17 53503 1 1 61 LYS CB   C   -5.236  18.227   0.251 1.00 . A A .  61 LYS CB   1 1 
       17 53504 1 1 61 LYS CD   C   -6.868  20.085  -0.432 1.00 . A A .  61 LYS CD   1 1 
       17 53505 1 1 61 LYS CE   C   -6.382  21.046   0.656 1.00 . A A .  61 LYS CE   1 1 
       17 53506 1 1 61 LYS CG   C   -5.794  19.096  -0.894 1.00 . A A .  61 LYS CG   1 1 
       17 53507 1 1 61 LYS H    H   -6.380  16.415  -1.049 1.00 . A A .  61 LYS H    1 1 
       17 53508 1 1 61 LYS HA   H   -3.692  17.441  -0.993 1.00 . A A .  61 LYS HA   1 1 
       17 53509 1 1 61 LYS HB2  H   -6.053  17.851   0.867 1.00 . A A .  61 LYS HB2  1 1 
       17 53510 1 1 61 LYS HB3  H   -4.561  18.816   0.871 1.00 . A A .  61 LYS HB3  1 1 
       17 53511 1 1 61 LYS HD2  H   -7.227  20.647  -1.296 1.00 . A A .  61 LYS HD2  1 1 
       17 53512 1 1 61 LYS HD3  H   -7.713  19.512  -0.040 1.00 . A A .  61 LYS HD3  1 1 
       17 53513 1 1 61 LYS HE2  H   -7.212  21.715   0.891 1.00 . A A .  61 LYS HE2  1 1 
       17 53514 1 1 61 LYS HE3  H   -6.143  20.474   1.553 1.00 . A A .  61 LYS HE3  1 1 
       17 53515 1 1 61 LYS HG2  H   -4.982  19.606  -1.406 1.00 . A A .  61 LYS HG2  1 1 
       17 53516 1 1 61 LYS HG3  H   -6.276  18.472  -1.643 1.00 . A A .  61 LYS HG3  1 1 
       17 53517 1 1 61 LYS HZ1  H   -5.438  22.423  -0.556 1.00 . A A .  61 LYS HZ1  1 1 
       17 53518 1 1 61 LYS HZ2  H   -4.882  22.420   0.988 1.00 . A A .  61 LYS HZ2  1 1 
       17 53519 1 1 61 LYS HZ3  H   -4.427  21.242  -0.058 1.00 . A A .  61 LYS HZ3  1 1 
       17 53520 1 1 61 LYS N    N   -5.381  16.247  -1.133 1.00 . A A .  61 LYS N    1 1 
       17 53521 1 1 61 LYS NZ   N   -5.204  21.836   0.231 1.00 . A A .  61 LYS NZ   1 1 
       17 53522 1 1 61 LYS O    O   -2.553  16.342   0.941 1.00 . A A .  61 LYS O    1 1 
       17 53523 1 1 62 SER C    C   -2.736  13.448   1.694 1.00 . A A .  62 SER C    1 1 
       17 53524 1 1 62 SER CA   C   -3.856  14.296   2.314 1.00 . A A .  62 SER CA   1 1 
       17 53525 1 1 62 SER CB   C   -4.928  13.371   2.906 1.00 . A A .  62 SER CB   1 1 
       17 53526 1 1 62 SER H    H   -5.446  15.150   1.146 1.00 . A A .  62 SER H    1 1 
       17 53527 1 1 62 SER HA   H   -3.426  14.882   3.127 1.00 . A A .  62 SER HA   1 1 
       17 53528 1 1 62 SER HB2  H   -5.767  13.961   3.280 1.00 . A A .  62 SER HB2  1 1 
       17 53529 1 1 62 SER HB3  H   -5.285  12.696   2.131 1.00 . A A .  62 SER HB3  1 1 
       17 53530 1 1 62 SER HG   H   -4.223  13.171   4.712 1.00 . A A .  62 SER HG   1 1 
       17 53531 1 1 62 SER N    N   -4.456  15.234   1.360 1.00 . A A .  62 SER N    1 1 
       17 53532 1 1 62 SER O    O   -1.838  12.992   2.409 1.00 . A A .  62 SER O    1 1 
       17 53533 1 1 62 SER OG   O   -4.383  12.590   3.959 1.00 . A A .  62 SER OG   1 1 
       17 53534 1 1 63 LEU C    C   -0.692  13.439  -0.797 1.00 . A A .  63 LEU C    1 1 
       17 53535 1 1 63 LEU CA   C   -1.734  12.438  -0.281 1.00 . A A .  63 LEU CA   1 1 
       17 53536 1 1 63 LEU CB   C   -2.237  11.520  -1.401 1.00 . A A .  63 LEU CB   1 1 
       17 53537 1 1 63 LEU CD1  C   -4.477  11.461  -2.443 1.00 . A A .  63 LEU CD1  1 1 
       17 53538 1 1 63 LEU CD2  C   -3.715   9.416  -1.373 1.00 . A A .  63 LEU CD2  1 1 
       17 53539 1 1 63 LEU CG   C   -3.659  10.934  -1.272 1.00 . A A .  63 LEU CG   1 1 
       17 53540 1 1 63 LEU H    H   -3.624  13.454  -0.136 1.00 . A A .  63 LEU H    1 1 
       17 53541 1 1 63 LEU HA   H   -1.238  11.782   0.429 1.00 . A A .  63 LEU HA   1 1 
       17 53542 1 1 63 LEU HB2  H   -2.187  12.109  -2.304 1.00 . A A .  63 LEU HB2  1 1 
       17 53543 1 1 63 LEU HB3  H   -1.514  10.720  -1.531 1.00 . A A .  63 LEU HB3  1 1 
       17 53544 1 1 63 LEU HD11 H   -4.107  11.043  -3.377 1.00 . A A .  63 LEU HD11 1 1 
       17 53545 1 1 63 LEU HD12 H   -5.534  11.227  -2.327 1.00 . A A .  63 LEU HD12 1 1 
       17 53546 1 1 63 LEU HD13 H   -4.327  12.530  -2.464 1.00 . A A .  63 LEU HD13 1 1 
       17 53547 1 1 63 LEU HD21 H   -4.737   9.108  -1.584 1.00 . A A .  63 LEU HD21 1 1 
       17 53548 1 1 63 LEU HD22 H   -3.058   9.079  -2.177 1.00 . A A .  63 LEU HD22 1 1 
       17 53549 1 1 63 LEU HD23 H   -3.437   8.985  -0.416 1.00 . A A .  63 LEU HD23 1 1 
       17 53550 1 1 63 LEU HG   H   -4.132  11.204  -0.330 1.00 . A A .  63 LEU HG   1 1 
       17 53551 1 1 63 LEU N    N   -2.807  13.159   0.393 1.00 . A A .  63 LEU N    1 1 
       17 53552 1 1 63 LEU O    O    0.505  13.225  -0.615 1.00 . A A .  63 LEU O    1 1 
       17 53553 1 1 64 ASP C    C    0.307  16.463  -0.905 1.00 . A A .  64 ASP C    1 1 
       17 53554 1 1 64 ASP CA   C   -0.289  15.575  -2.000 1.00 . A A .  64 ASP CA   1 1 
       17 53555 1 1 64 ASP CB   C   -1.071  16.385  -3.052 1.00 . A A .  64 ASP CB   1 1 
       17 53556 1 1 64 ASP CG   C   -0.204  17.368  -3.830 1.00 . A A .  64 ASP CG   1 1 
       17 53557 1 1 64 ASP H    H   -2.141  14.655  -1.531 1.00 . A A .  64 ASP H    1 1 
       17 53558 1 1 64 ASP HA   H    0.537  15.076  -2.496 1.00 . A A .  64 ASP HA   1 1 
       17 53559 1 1 64 ASP HB2  H   -1.525  15.702  -3.766 1.00 . A A .  64 ASP HB2  1 1 
       17 53560 1 1 64 ASP HB3  H   -1.866  16.940  -2.556 1.00 . A A .  64 ASP HB3  1 1 
       17 53561 1 1 64 ASP N    N   -1.141  14.536  -1.426 1.00 . A A .  64 ASP N    1 1 
       17 53562 1 1 64 ASP O    O    0.095  17.673  -0.875 1.00 . A A .  64 ASP O    1 1 
       17 53563 1 1 64 ASP OD1  O    1.035  17.175  -3.841 1.00 . A A .  64 ASP OD1  1 1 
       17 53564 1 1 64 ASP OD2  O   -0.760  18.313  -4.433 1.00 . A A .  64 ASP OD2  1 1 
       17 53565 1 1 65 VAL C    C    2.517  17.728   0.788 1.00 . A A .  65 VAL C    1 1 
       17 53566 1 1 65 VAL CA   C    1.651  16.520   1.161 1.00 . A A .  65 VAL CA   1 1 
       17 53567 1 1 65 VAL CB   C    2.412  15.508   2.041 1.00 . A A .  65 VAL CB   1 1 
       17 53568 1 1 65 VAL CG1  C    1.447  14.481   2.647 1.00 . A A .  65 VAL CG1  1 1 
       17 53569 1 1 65 VAL CG2  C    3.534  14.778   1.289 1.00 . A A .  65 VAL CG2  1 1 
       17 53570 1 1 65 VAL H    H    1.198  14.854  -0.098 1.00 . A A .  65 VAL H    1 1 
       17 53571 1 1 65 VAL HA   H    0.815  16.905   1.747 1.00 . A A .  65 VAL HA   1 1 
       17 53572 1 1 65 VAL HB   H    2.863  16.059   2.869 1.00 . A A .  65 VAL HB   1 1 
       17 53573 1 1 65 VAL HG11 H    0.657  14.991   3.199 1.00 . A A .  65 VAL HG11 1 1 
       17 53574 1 1 65 VAL HG12 H    0.994  13.866   1.870 1.00 . A A .  65 VAL HG12 1 1 
       17 53575 1 1 65 VAL HG13 H    1.989  13.831   3.336 1.00 . A A .  65 VAL HG13 1 1 
       17 53576 1 1 65 VAL HG21 H    4.044  14.099   1.974 1.00 . A A .  65 VAL HG21 1 1 
       17 53577 1 1 65 VAL HG22 H    3.134  14.196   0.458 1.00 . A A .  65 VAL HG22 1 1 
       17 53578 1 1 65 VAL HG23 H    4.265  15.491   0.908 1.00 . A A .  65 VAL HG23 1 1 
       17 53579 1 1 65 VAL N    N    1.093  15.858  -0.010 1.00 . A A .  65 VAL N    1 1 
       17 53580 1 1 65 VAL O    O    2.547  18.712   1.523 1.00 . A A .  65 VAL O    1 1 
       17 53581 1 1 66 ASN C    C    3.209  19.817  -1.598 1.00 . A A .  66 ASN C    1 1 
       17 53582 1 1 66 ASN CA   C    4.039  18.782  -0.829 1.00 . A A .  66 ASN CA   1 1 
       17 53583 1 1 66 ASN CB   C    5.223  18.280  -1.666 1.00 . A A .  66 ASN CB   1 1 
       17 53584 1 1 66 ASN CG   C    4.814  17.802  -3.057 1.00 . A A .  66 ASN CG   1 1 
       17 53585 1 1 66 ASN H    H    3.140  16.845  -0.927 1.00 . A A .  66 ASN H    1 1 
       17 53586 1 1 66 ASN HA   H    4.470  19.293   0.034 1.00 . A A .  66 ASN HA   1 1 
       17 53587 1 1 66 ASN HB2  H    5.933  19.102  -1.768 1.00 . A A .  66 ASN HB2  1 1 
       17 53588 1 1 66 ASN HB3  H    5.721  17.465  -1.141 1.00 . A A .  66 ASN HB3  1 1 
       17 53589 1 1 66 ASN HD21 H    6.252  18.915  -3.968 1.00 . A A .  66 ASN HD21 1 1 
       17 53590 1 1 66 ASN HD22 H    5.244  17.953  -5.042 1.00 . A A .  66 ASN HD22 1 1 
       17 53591 1 1 66 ASN N    N    3.227  17.666  -0.346 1.00 . A A .  66 ASN N    1 1 
       17 53592 1 1 66 ASN ND2  N    5.509  18.246  -4.099 1.00 . A A .  66 ASN ND2  1 1 
       17 53593 1 1 66 ASN O    O    3.728  20.876  -1.934 1.00 . A A .  66 ASN O    1 1 
       17 53594 1 1 66 ASN OD1  O    3.878  17.018  -3.209 1.00 . A A .  66 ASN OD1  1 1 
       17 53595 1 1 67 GLN C    C    1.489  20.921  -3.882 1.00 . A A .  67 GLN C    1 1 
       17 53596 1 1 67 GLN CA   C    0.973  20.348  -2.561 1.00 . A A .  67 GLN CA   1 1 
       17 53597 1 1 67 GLN CB   C    0.306  21.363  -1.628 1.00 . A A .  67 GLN CB   1 1 
       17 53598 1 1 67 GLN CD   C   -2.195  20.804  -1.936 1.00 . A A .  67 GLN CD   1 1 
       17 53599 1 1 67 GLN CG   C   -1.058  21.800  -2.199 1.00 . A A .  67 GLN CG   1 1 
       17 53600 1 1 67 GLN H    H    1.578  18.599  -1.622 1.00 . A A .  67 GLN H    1 1 
       17 53601 1 1 67 GLN HA   H    0.189  19.657  -2.795 1.00 . A A .  67 GLN HA   1 1 
       17 53602 1 1 67 GLN HB2  H    0.147  20.918  -0.644 1.00 . A A .  67 GLN HB2  1 1 
       17 53603 1 1 67 GLN HB3  H    0.959  22.230  -1.514 1.00 . A A .  67 GLN HB3  1 1 
       17 53604 1 1 67 GLN HE21 H   -1.674  19.467  -3.461 1.00 . A A .  67 GLN HE21 1 1 
       17 53605 1 1 67 GLN HE22 H   -3.069  19.074  -2.520 1.00 . A A .  67 GLN HE22 1 1 
       17 53606 1 1 67 GLN HG2  H   -1.328  22.736  -1.708 1.00 . A A .  67 GLN HG2  1 1 
       17 53607 1 1 67 GLN HG3  H   -0.983  21.999  -3.267 1.00 . A A .  67 GLN HG3  1 1 
       17 53608 1 1 67 GLN N    N    1.940  19.510  -1.880 1.00 . A A .  67 GLN N    1 1 
       17 53609 1 1 67 GLN NE2  N   -2.337  19.734  -2.720 1.00 . A A .  67 GLN NE2  1 1 
       17 53610 1 1 67 GLN O    O    1.636  22.133  -4.030 1.00 . A A .  67 GLN O    1 1 
       17 53611 1 1 67 GLN OE1  O   -2.998  21.025  -1.027 1.00 . A A .  67 GLN OE1  1 1 
       17 53612 1 1 68 ASP C    C    1.044  20.050  -7.249 1.00 . A A .  68 ASP C    1 1 
       17 53613 1 1 68 ASP CA   C    2.135  20.379  -6.214 1.00 . A A .  68 ASP CA   1 1 
       17 53614 1 1 68 ASP CB   C    3.467  19.673  -6.552 1.00 . A A .  68 ASP CB   1 1 
       17 53615 1 1 68 ASP CG   C    3.338  18.168  -6.489 1.00 . A A .  68 ASP CG   1 1 
       17 53616 1 1 68 ASP H    H    1.477  19.061  -4.667 1.00 . A A .  68 ASP H    1 1 
       17 53617 1 1 68 ASP HA   H    2.320  21.452  -6.287 1.00 . A A .  68 ASP HA   1 1 
       17 53618 1 1 68 ASP HB2  H    3.776  19.954  -7.560 1.00 . A A .  68 ASP HB2  1 1 
       17 53619 1 1 68 ASP HB3  H    4.232  20.003  -5.849 1.00 . A A .  68 ASP HB3  1 1 
       17 53620 1 1 68 ASP N    N    1.715  20.035  -4.854 1.00 . A A .  68 ASP N    1 1 
       17 53621 1 1 68 ASP O    O    1.229  20.345  -8.427 1.00 . A A .  68 ASP O    1 1 
       17 53622 1 1 68 ASP OD1  O    2.205  17.684  -6.338 1.00 . A A .  68 ASP OD1  1 1 
       17 53623 1 1 68 ASP OD2  O    4.334  17.412  -6.391 1.00 . A A .  68 ASP OD2  1 1 
       17 53624 1 1 69 SER C    C   -0.588  17.807  -8.704 1.00 . A A .  69 SER C    1 1 
       17 53625 1 1 69 SER CA   C   -1.101  18.908  -7.759 1.00 . A A .  69 SER CA   1 1 
       17 53626 1 1 69 SER CB   C   -1.788  20.049  -8.519 1.00 . A A .  69 SER CB   1 1 
       17 53627 1 1 69 SER H    H   -0.174  19.140  -5.871 1.00 . A A .  69 SER H    1 1 
       17 53628 1 1 69 SER HA   H   -1.857  18.439  -7.129 1.00 . A A .  69 SER HA   1 1 
       17 53629 1 1 69 SER HB2  H   -1.101  20.503  -9.233 1.00 . A A .  69 SER HB2  1 1 
       17 53630 1 1 69 SER HB3  H   -2.639  19.649  -9.073 1.00 . A A .  69 SER HB3  1 1 
       17 53631 1 1 69 SER HG   H   -1.513  21.272  -7.035 1.00 . A A .  69 SER HG   1 1 
       17 53632 1 1 69 SER N    N   -0.073  19.422  -6.850 1.00 . A A .  69 SER N    1 1 
       17 53633 1 1 69 SER O    O   -1.273  17.448  -9.665 1.00 . A A .  69 SER O    1 1 
       17 53634 1 1 69 SER OG   O   -2.248  21.022  -7.600 1.00 . A A .  69 SER OG   1 1 
       17 53635 1 1 70 GLU C    C    1.093  14.971  -7.835 1.00 . A A .  70 GLU C    1 1 
       17 53636 1 1 70 GLU CA   C    1.087  15.999  -8.955 1.00 . A A .  70 GLU CA   1 1 
       17 53637 1 1 70 GLU CB   C    2.528  16.133  -9.439 1.00 . A A .  70 GLU CB   1 1 
       17 53638 1 1 70 GLU CD   C    4.018  16.307 -11.390 1.00 . A A .  70 GLU CD   1 1 
       17 53639 1 1 70 GLU CG   C    2.701  16.779 -10.809 1.00 . A A .  70 GLU CG   1 1 
       17 53640 1 1 70 GLU H    H    1.059  17.571  -7.561 1.00 . A A .  70 GLU H    1 1 
       17 53641 1 1 70 GLU HA   H    0.467  15.648  -9.782 1.00 . A A .  70 GLU HA   1 1 
       17 53642 1 1 70 GLU HB2  H    3.113  16.685  -8.711 1.00 . A A .  70 GLU HB2  1 1 
       17 53643 1 1 70 GLU HB3  H    2.925  15.118  -9.516 1.00 . A A .  70 GLU HB3  1 1 
       17 53644 1 1 70 GLU HG2  H    1.894  16.471 -11.475 1.00 . A A .  70 GLU HG2  1 1 
       17 53645 1 1 70 GLU HG3  H    2.690  17.866 -10.716 1.00 . A A .  70 GLU HG3  1 1 
       17 53646 1 1 70 GLU N    N    0.579  17.235  -8.395 1.00 . A A .  70 GLU N    1 1 
       17 53647 1 1 70 GLU O    O    1.921  15.027  -6.920 1.00 . A A .  70 GLU O    1 1 
       17 53648 1 1 70 GLU OE1  O    5.076  16.745 -10.878 1.00 . A A .  70 GLU OE1  1 1 
       17 53649 1 1 70 GLU OE2  O    3.971  15.434 -12.287 1.00 . A A .  70 GLU OE2  1 1 
       17 53650 1 1 71 LEU C    C    1.066  11.812  -7.776 1.00 . A A .  71 LEU C    1 1 
       17 53651 1 1 71 LEU CA   C    0.168  12.837  -7.089 1.00 . A A .  71 LEU CA   1 1 
       17 53652 1 1 71 LEU CB   C   -1.287  12.376  -6.988 1.00 . A A .  71 LEU CB   1 1 
       17 53653 1 1 71 LEU CD1  C   -1.908  12.968  -4.632 1.00 . A A .  71 LEU CD1  1 1 
       17 53654 1 1 71 LEU CD2  C   -2.143  14.749  -6.396 1.00 . A A .  71 LEU CD2  1 1 
       17 53655 1 1 71 LEU CG   C   -2.192  13.244  -6.104 1.00 . A A .  71 LEU CG   1 1 
       17 53656 1 1 71 LEU H    H   -0.453  14.038  -8.708 1.00 . A A .  71 LEU H    1 1 
       17 53657 1 1 71 LEU HA   H    0.549  13.040  -6.091 1.00 . A A .  71 LEU HA   1 1 
       17 53658 1 1 71 LEU HB2  H   -1.700  12.406  -7.988 1.00 . A A .  71 LEU HB2  1 1 
       17 53659 1 1 71 LEU HB3  H   -1.323  11.348  -6.628 1.00 . A A .  71 LEU HB3  1 1 
       17 53660 1 1 71 LEU HD11 H   -0.914  13.313  -4.350 1.00 . A A .  71 LEU HD11 1 1 
       17 53661 1 1 71 LEU HD12 H   -2.651  13.491  -4.031 1.00 . A A .  71 LEU HD12 1 1 
       17 53662 1 1 71 LEU HD13 H   -1.986  11.894  -4.450 1.00 . A A .  71 LEU HD13 1 1 
       17 53663 1 1 71 LEU HD21 H   -2.920  15.254  -5.827 1.00 . A A .  71 LEU HD21 1 1 
       17 53664 1 1 71 LEU HD22 H   -1.183  15.170  -6.100 1.00 . A A .  71 LEU HD22 1 1 
       17 53665 1 1 71 LEU HD23 H   -2.317  14.932  -7.457 1.00 . A A .  71 LEU HD23 1 1 
       17 53666 1 1 71 LEU HG   H   -3.212  12.919  -6.297 1.00 . A A .  71 LEU HG   1 1 
       17 53667 1 1 71 LEU N    N    0.201  14.005  -7.934 1.00 . A A .  71 LEU N    1 1 
       17 53668 1 1 71 LEU O    O    0.566  10.900  -8.435 1.00 . A A .  71 LEU O    1 1 
       17 53669 1 1 72 LYS C    C    3.393   9.775  -7.451 1.00 . A A .  72 LYS C    1 1 
       17 53670 1 1 72 LYS CA   C    3.359  11.080  -8.252 1.00 . A A .  72 LYS CA   1 1 
       17 53671 1 1 72 LYS CB   C    4.734  11.723  -8.531 1.00 . A A .  72 LYS CB   1 1 
       17 53672 1 1 72 LYS CD   C    5.256  13.968  -7.309 1.00 . A A .  72 LYS CD   1 1 
       17 53673 1 1 72 LYS CE   C    5.795  14.745  -8.523 1.00 . A A .  72 LYS CE   1 1 
       17 53674 1 1 72 LYS CG   C    5.455  12.439  -7.374 1.00 . A A .  72 LYS CG   1 1 
       17 53675 1 1 72 LYS H    H    2.714  12.783  -7.126 1.00 . A A .  72 LYS H    1 1 
       17 53676 1 1 72 LYS HA   H    3.011  10.782  -9.234 1.00 . A A .  72 LYS HA   1 1 
       17 53677 1 1 72 LYS HB2  H    5.392  10.925  -8.877 1.00 . A A .  72 LYS HB2  1 1 
       17 53678 1 1 72 LYS HB3  H    4.615  12.405  -9.370 1.00 . A A .  72 LYS HB3  1 1 
       17 53679 1 1 72 LYS HD2  H    4.197  14.178  -7.207 1.00 . A A .  72 LYS HD2  1 1 
       17 53680 1 1 72 LYS HD3  H    5.766  14.324  -6.412 1.00 . A A .  72 LYS HD3  1 1 
       17 53681 1 1 72 LYS HE2  H    6.832  14.467  -8.721 1.00 . A A .  72 LYS HE2  1 1 
       17 53682 1 1 72 LYS HE3  H    5.208  14.490  -9.403 1.00 . A A .  72 LYS HE3  1 1 
       17 53683 1 1 72 LYS HG2  H    5.148  11.988  -6.430 1.00 . A A .  72 LYS HG2  1 1 
       17 53684 1 1 72 LYS HG3  H    6.525  12.256  -7.480 1.00 . A A .  72 LYS HG3  1 1 
       17 53685 1 1 72 LYS HZ1  H    6.592  16.591  -8.018 1.00 . A A .  72 LYS HZ1  1 1 
       17 53686 1 1 72 LYS HZ2  H    5.516  16.625  -9.271 1.00 . A A .  72 LYS HZ2  1 1 
       17 53687 1 1 72 LYS HZ3  H    5.000  16.522  -7.693 1.00 . A A .  72 LYS HZ3  1 1 
       17 53688 1 1 72 LYS N    N    2.389  12.012  -7.687 1.00 . A A .  72 LYS N    1 1 
       17 53689 1 1 72 LYS NZ   N    5.719  16.218  -8.353 1.00 . A A .  72 LYS NZ   1 1 
       17 53690 1 1 72 LYS O    O    2.949   9.723  -6.307 1.00 . A A .  72 LYS O    1 1 
       17 53691 1 1 73 PHE C    C    3.740   7.094  -6.167 1.00 . A A .  73 PHE C    1 1 
       17 53692 1 1 73 PHE CA   C    3.733   7.321  -7.686 1.00 . A A .  73 PHE CA   1 1 
       17 53693 1 1 73 PHE CB   C    4.773   6.449  -8.415 1.00 . A A .  73 PHE CB   1 1 
       17 53694 1 1 73 PHE CD1  C    6.711   8.011  -8.918 1.00 . A A .  73 PHE CD1  1 1 
       17 53695 1 1 73 PHE CD2  C    6.992   6.322  -7.194 1.00 . A A .  73 PHE CD2  1 1 
       17 53696 1 1 73 PHE CE1  C    7.798   8.731  -8.395 1.00 . A A .  73 PHE CE1  1 1 
       17 53697 1 1 73 PHE CE2  C    8.099   7.025  -6.690 1.00 . A A .  73 PHE CE2  1 1 
       17 53698 1 1 73 PHE CG   C    6.221   6.883  -8.229 1.00 . A A .  73 PHE CG   1 1 
       17 53699 1 1 73 PHE CZ   C    8.437   8.280  -7.228 1.00 . A A .  73 PHE CZ   1 1 
       17 53700 1 1 73 PHE H    H    4.242   8.879  -9.015 1.00 . A A .  73 PHE H    1 1 
       17 53701 1 1 73 PHE HA   H    2.747   7.012  -8.037 1.00 . A A .  73 PHE HA   1 1 
       17 53702 1 1 73 PHE HB2  H    4.646   5.417  -8.082 1.00 . A A .  73 PHE HB2  1 1 
       17 53703 1 1 73 PHE HB3  H    4.538   6.476  -9.478 1.00 . A A .  73 PHE HB3  1 1 
       17 53704 1 1 73 PHE HD1  H    6.174   8.422  -9.762 1.00 . A A .  73 PHE HD1  1 1 
       17 53705 1 1 73 PHE HD2  H    6.643   5.439  -6.676 1.00 . A A .  73 PHE HD2  1 1 
       17 53706 1 1 73 PHE HE1  H    8.057   9.689  -8.826 1.00 . A A .  73 PHE HE1  1 1 
       17 53707 1 1 73 PHE HE2  H    8.608   6.664  -5.808 1.00 . A A .  73 PHE HE2  1 1 
       17 53708 1 1 73 PHE HZ   H    9.153   8.914  -6.725 1.00 . A A .  73 PHE HZ   1 1 
       17 53709 1 1 73 PHE N    N    3.905   8.716  -8.080 1.00 . A A .  73 PHE N    1 1 
       17 53710 1 1 73 PHE O    O    2.783   6.540  -5.638 1.00 . A A .  73 PHE O    1 1 
       17 53711 1 1 74 ASN C    C    3.834   8.048  -3.231 1.00 . A A .  74 ASN C    1 1 
       17 53712 1 1 74 ASN CA   C    4.906   7.284  -4.017 1.00 . A A .  74 ASN CA   1 1 
       17 53713 1 1 74 ASN CB   C    6.337   7.588  -3.549 1.00 . A A .  74 ASN CB   1 1 
       17 53714 1 1 74 ASN CG   C    6.698   7.338  -2.076 1.00 . A A .  74 ASN CG   1 1 
       17 53715 1 1 74 ASN H    H    5.540   7.980  -5.951 1.00 . A A .  74 ASN H    1 1 
       17 53716 1 1 74 ASN HA   H    4.758   6.218  -3.842 1.00 . A A .  74 ASN HA   1 1 
       17 53717 1 1 74 ASN HB2  H    6.975   6.892  -4.096 1.00 . A A .  74 ASN HB2  1 1 
       17 53718 1 1 74 ASN HB3  H    6.602   8.615  -3.810 1.00 . A A .  74 ASN HB3  1 1 
       17 53719 1 1 74 ASN HD21 H    4.787   7.309  -1.318 1.00 . A A .  74 ASN HD21 1 1 
       17 53720 1 1 74 ASN HD22 H    6.084   7.093  -0.178 1.00 . A A .  74 ASN HD22 1 1 
       17 53721 1 1 74 ASN N    N    4.790   7.516  -5.457 1.00 . A A .  74 ASN N    1 1 
       17 53722 1 1 74 ASN ND2  N    5.776   7.221  -1.128 1.00 . A A .  74 ASN ND2  1 1 
       17 53723 1 1 74 ASN O    O    3.305   7.512  -2.260 1.00 . A A .  74 ASN O    1 1 
       17 53724 1 1 74 ASN OD1  O    7.877   7.198  -1.771 1.00 . A A .  74 ASN OD1  1 1 
       17 53725 1 1 75 GLU C    C    1.106   9.485  -3.178 1.00 . A A .  75 GLU C    1 1 
       17 53726 1 1 75 GLU CA   C    2.498  10.003  -2.812 1.00 . A A .  75 GLU CA   1 1 
       17 53727 1 1 75 GLU CB   C    2.657  11.522  -2.907 1.00 . A A .  75 GLU CB   1 1 
       17 53728 1 1 75 GLU CD   C    2.924  13.496  -4.382 1.00 . A A .  75 GLU CD   1 1 
       17 53729 1 1 75 GLU CG   C    2.996  11.998  -4.313 1.00 . A A .  75 GLU CG   1 1 
       17 53730 1 1 75 GLU H    H    3.786   9.656  -4.485 1.00 . A A .  75 GLU H    1 1 
       17 53731 1 1 75 GLU HA   H    2.634   9.786  -1.751 1.00 . A A .  75 GLU HA   1 1 
       17 53732 1 1 75 GLU HB2  H    1.730  11.990  -2.571 1.00 . A A .  75 GLU HB2  1 1 
       17 53733 1 1 75 GLU HB3  H    3.459  11.841  -2.239 1.00 . A A .  75 GLU HB3  1 1 
       17 53734 1 1 75 GLU HG2  H    3.993  11.671  -4.593 1.00 . A A .  75 GLU HG2  1 1 
       17 53735 1 1 75 GLU HG3  H    2.249  11.616  -5.000 1.00 . A A .  75 GLU HG3  1 1 
       17 53736 1 1 75 GLU N    N    3.506   9.288  -3.583 1.00 . A A .  75 GLU N    1 1 
       17 53737 1 1 75 GLU O    O    0.330   9.184  -2.277 1.00 . A A .  75 GLU O    1 1 
       17 53738 1 1 75 GLU OE1  O    1.834  14.066  -4.198 1.00 . A A .  75 GLU OE1  1 1 
       17 53739 1 1 75 GLU OE2  O    3.906  14.192  -4.712 1.00 . A A .  75 GLU OE2  1 1 
       17 53740 1 1 76 TYR C    C   -0.548   7.288  -4.079 1.00 . A A .  76 TYR C    1 1 
       17 53741 1 1 76 TYR CA   C   -0.375   8.556  -4.913 1.00 . A A .  76 TYR CA   1 1 
       17 53742 1 1 76 TYR CB   C   -0.269   8.210  -6.408 1.00 . A A .  76 TYR CB   1 1 
       17 53743 1 1 76 TYR CD1  C   -2.562   7.361  -7.071 1.00 . A A .  76 TYR CD1  1 1 
       17 53744 1 1 76 TYR CD2  C   -0.748   5.758  -6.835 1.00 . A A .  76 TYR CD2  1 1 
       17 53745 1 1 76 TYR CE1  C   -3.475   6.304  -7.220 1.00 . A A .  76 TYR CE1  1 1 
       17 53746 1 1 76 TYR CE2  C   -1.662   4.702  -6.976 1.00 . A A .  76 TYR CE2  1 1 
       17 53747 1 1 76 TYR CG   C   -1.199   7.093  -6.847 1.00 . A A .  76 TYR CG   1 1 
       17 53748 1 1 76 TYR CZ   C   -3.030   4.974  -7.151 1.00 . A A .  76 TYR CZ   1 1 
       17 53749 1 1 76 TYR H    H    1.524   9.520  -5.160 1.00 . A A .  76 TYR H    1 1 
       17 53750 1 1 76 TYR HA   H   -1.262   9.168  -4.747 1.00 . A A .  76 TYR HA   1 1 
       17 53751 1 1 76 TYR HB2  H   -0.491   9.102  -6.992 1.00 . A A .  76 TYR HB2  1 1 
       17 53752 1 1 76 TYR HB3  H    0.753   7.910  -6.638 1.00 . A A .  76 TYR HB3  1 1 
       17 53753 1 1 76 TYR HD1  H   -2.912   8.379  -7.105 1.00 . A A .  76 TYR HD1  1 1 
       17 53754 1 1 76 TYR HD2  H    0.298   5.538  -6.674 1.00 . A A .  76 TYR HD2  1 1 
       17 53755 1 1 76 TYR HE1  H   -4.526   6.514  -7.352 1.00 . A A .  76 TYR HE1  1 1 
       17 53756 1 1 76 TYR HE2  H   -1.298   3.686  -6.974 1.00 . A A .  76 TYR HE2  1 1 
       17 53757 1 1 76 TYR HH   H   -3.532   3.087  -7.167 1.00 . A A .  76 TYR HH   1 1 
       17 53758 1 1 76 TYR N    N    0.816   9.286  -4.472 1.00 . A A .  76 TYR N    1 1 
       17 53759 1 1 76 TYR O    O   -1.625   7.034  -3.536 1.00 . A A .  76 TYR O    1 1 
       17 53760 1 1 76 TYR OH   O   -3.923   3.954  -7.290 1.00 . A A .  76 TYR OH   1 1 
       17 53761 1 1 77 TRP C    C   -0.047   5.402  -1.832 1.00 . A A .  77 TRP C    1 1 
       17 53762 1 1 77 TRP CA   C    0.585   5.274  -3.227 1.00 . A A .  77 TRP CA   1 1 
       17 53763 1 1 77 TRP CB   C    2.013   4.689  -3.245 1.00 . A A .  77 TRP CB   1 1 
       17 53764 1 1 77 TRP CD1  C    3.132   4.459  -0.997 1.00 . A A .  77 TRP CD1  1 1 
       17 53765 1 1 77 TRP CD2  C    2.143   2.560  -1.662 1.00 . A A .  77 TRP CD2  1 1 
       17 53766 1 1 77 TRP CE2  C    2.648   2.343  -0.350 1.00 . A A .  77 TRP CE2  1 1 
       17 53767 1 1 77 TRP CE3  C    1.501   1.473  -2.288 1.00 . A A .  77 TRP CE3  1 1 
       17 53768 1 1 77 TRP CG   C    2.436   3.938  -2.030 1.00 . A A .  77 TRP CG   1 1 
       17 53769 1 1 77 TRP CH2  C    1.790   0.093  -0.304 1.00 . A A .  77 TRP CH2  1 1 
       17 53770 1 1 77 TRP CZ2  C    2.480   1.133   0.327 1.00 . A A .  77 TRP CZ2  1 1 
       17 53771 1 1 77 TRP CZ3  C    1.355   0.241  -1.622 1.00 . A A .  77 TRP CZ3  1 1 
       17 53772 1 1 77 TRP H    H    1.362   6.774  -4.499 1.00 . A A .  77 TRP H    1 1 
       17 53773 1 1 77 TRP HA   H   -0.042   4.565  -3.769 1.00 . A A .  77 TRP HA   1 1 
       17 53774 1 1 77 TRP HB2  H    2.125   4.030  -4.108 1.00 . A A .  77 TRP HB2  1 1 
       17 53775 1 1 77 TRP HB3  H    2.745   5.474  -3.377 1.00 . A A .  77 TRP HB3  1 1 
       17 53776 1 1 77 TRP HD1  H    3.485   5.469  -0.922 1.00 . A A .  77 TRP HD1  1 1 
       17 53777 1 1 77 TRP HE1  H    3.707   3.708   0.881 1.00 . A A .  77 TRP HE1  1 1 
       17 53778 1 1 77 TRP HE3  H    1.127   1.600  -3.291 1.00 . A A .  77 TRP HE3  1 1 
       17 53779 1 1 77 TRP HH2  H    1.552  -0.810   0.223 1.00 . A A .  77 TRP HH2  1 1 
       17 53780 1 1 77 TRP HZ2  H    2.850   1.023   1.332 1.00 . A A .  77 TRP HZ2  1 1 
       17 53781 1 1 77 TRP HZ3  H    0.903  -0.621  -2.076 1.00 . A A .  77 TRP HZ3  1 1 
       17 53782 1 1 77 TRP N    N    0.535   6.515  -3.972 1.00 . A A .  77 TRP N    1 1 
       17 53783 1 1 77 TRP NE1  N    3.266   3.521  -0.006 1.00 . A A .  77 TRP NE1  1 1 
       17 53784 1 1 77 TRP O    O   -0.667   4.428  -1.410 1.00 . A A .  77 TRP O    1 1 
       17 53785 1 1 78 ARG C    C   -2.084   6.177   0.075 1.00 . A A .  78 ARG C    1 1 
       17 53786 1 1 78 ARG CA   C   -0.697   6.819   0.120 1.00 . A A .  78 ARG CA   1 1 
       17 53787 1 1 78 ARG CB   C   -0.932   8.314   0.395 1.00 . A A .  78 ARG CB   1 1 
       17 53788 1 1 78 ARG CD   C    0.187   9.710   2.307 1.00 . A A .  78 ARG CD   1 1 
       17 53789 1 1 78 ARG CG   C    0.253   9.183   0.854 1.00 . A A .  78 ARG CG   1 1 
       17 53790 1 1 78 ARG CZ   C   -2.037   9.605   3.468 1.00 . A A .  78 ARG CZ   1 1 
       17 53791 1 1 78 ARG H    H    0.472   7.353  -1.603 1.00 . A A .  78 ARG H    1 1 
       17 53792 1 1 78 ARG HA   H   -0.140   6.426   0.968 1.00 . A A .  78 ARG HA   1 1 
       17 53793 1 1 78 ARG HB2  H   -1.328   8.735  -0.517 1.00 . A A .  78 ARG HB2  1 1 
       17 53794 1 1 78 ARG HB3  H   -1.730   8.387   1.128 1.00 . A A .  78 ARG HB3  1 1 
       17 53795 1 1 78 ARG HD2  H    0.528   8.931   2.989 1.00 . A A .  78 ARG HD2  1 1 
       17 53796 1 1 78 ARG HD3  H    0.916  10.519   2.386 1.00 . A A .  78 ARG HD3  1 1 
       17 53797 1 1 78 ARG HE   H   -1.301  11.259   2.538 1.00 . A A .  78 ARG HE   1 1 
       17 53798 1 1 78 ARG HG2  H    1.183   8.631   0.706 1.00 . A A .  78 ARG HG2  1 1 
       17 53799 1 1 78 ARG HG3  H    0.294  10.053   0.196 1.00 . A A .  78 ARG HG3  1 1 
       17 53800 1 1 78 ARG HH11 H   -1.070   7.788   3.429 1.00 . A A .  78 ARG HH11 1 1 
       17 53801 1 1 78 ARG HH12 H   -2.565   7.890   4.363 1.00 . A A .  78 ARG HH12 1 1 
       17 53802 1 1 78 ARG HH21 H   -3.443  11.137   3.761 1.00 . A A .  78 ARG HH21 1 1 
       17 53803 1 1 78 ARG HH22 H   -3.796   9.539   4.438 1.00 . A A .  78 ARG HH22 1 1 
       17 53804 1 1 78 ARG N    N    0.016   6.568  -1.150 1.00 . A A .  78 ARG N    1 1 
       17 53805 1 1 78 ARG NE   N   -1.129  10.268   2.724 1.00 . A A .  78 ARG NE   1 1 
       17 53806 1 1 78 ARG NH1  N   -1.837   8.327   3.792 1.00 . A A .  78 ARG NH1  1 1 
       17 53807 1 1 78 ARG NH2  N   -3.169  10.162   3.909 1.00 . A A .  78 ARG NH2  1 1 
       17 53808 1 1 78 ARG O    O   -2.472   5.464   1.002 1.00 . A A .  78 ARG O    1 1 
       17 53809 1 1 79 LEU C    C   -4.280   4.496  -0.878 1.00 . A A .  79 LEU C    1 1 
       17 53810 1 1 79 LEU CA   C   -4.178   5.974  -1.201 1.00 . A A .  79 LEU CA   1 1 
       17 53811 1 1 79 LEU CB   C   -4.635   6.212  -2.647 1.00 . A A .  79 LEU CB   1 1 
       17 53812 1 1 79 LEU CD1  C   -6.907   7.278  -2.269 1.00 . A A .  79 LEU CD1  1 1 
       17 53813 1 1 79 LEU CD2  C   -6.499   5.797  -4.279 1.00 . A A .  79 LEU CD2  1 1 
       17 53814 1 1 79 LEU CG   C   -6.158   6.049  -2.805 1.00 . A A .  79 LEU CG   1 1 
       17 53815 1 1 79 LEU H    H   -2.401   6.952  -1.787 1.00 . A A .  79 LEU H    1 1 
       17 53816 1 1 79 LEU HA   H   -4.807   6.535  -0.511 1.00 . A A .  79 LEU HA   1 1 
       17 53817 1 1 79 LEU HB2  H   -4.346   7.209  -2.965 1.00 . A A .  79 LEU HB2  1 1 
       17 53818 1 1 79 LEU HB3  H   -4.124   5.500  -3.296 1.00 . A A .  79 LEU HB3  1 1 
       17 53819 1 1 79 LEU HD11 H   -6.765   7.373  -1.194 1.00 . A A .  79 LEU HD11 1 1 
       17 53820 1 1 79 LEU HD12 H   -6.539   8.184  -2.747 1.00 . A A .  79 LEU HD12 1 1 
       17 53821 1 1 79 LEU HD13 H   -7.974   7.189  -2.467 1.00 . A A .  79 LEU HD13 1 1 
       17 53822 1 1 79 LEU HD21 H   -6.080   4.841  -4.593 1.00 . A A .  79 LEU HD21 1 1 
       17 53823 1 1 79 LEU HD22 H   -7.581   5.764  -4.412 1.00 . A A .  79 LEU HD22 1 1 
       17 53824 1 1 79 LEU HD23 H   -6.081   6.581  -4.908 1.00 . A A .  79 LEU HD23 1 1 
       17 53825 1 1 79 LEU HG   H   -6.499   5.176  -2.251 1.00 . A A .  79 LEU HG   1 1 
       17 53826 1 1 79 LEU N    N   -2.817   6.435  -1.016 1.00 . A A .  79 LEU N    1 1 
       17 53827 1 1 79 LEU O    O   -5.189   4.100  -0.164 1.00 . A A .  79 LEU O    1 1 
       17 53828 1 1 80 ILE C    C   -3.402   1.803   0.164 1.00 . A A .  80 ILE C    1 1 
       17 53829 1 1 80 ILE CA   C   -3.427   2.233  -1.307 1.00 . A A .  80 ILE CA   1 1 
       17 53830 1 1 80 ILE CB   C   -2.320   1.615  -2.191 1.00 . A A .  80 ILE CB   1 1 
       17 53831 1 1 80 ILE CD1  C   -1.495   1.645  -4.633 1.00 . A A .  80 ILE CD1  1 1 
       17 53832 1 1 80 ILE CG1  C   -2.654   1.914  -3.668 1.00 . A A .  80 ILE CG1  1 1 
       17 53833 1 1 80 ILE CG2  C   -2.216   0.100  -1.981 1.00 . A A .  80 ILE CG2  1 1 
       17 53834 1 1 80 ILE H    H   -2.471   4.108  -1.688 1.00 . A A .  80 ILE H    1 1 
       17 53835 1 1 80 ILE HA   H   -4.385   1.913  -1.716 1.00 . A A .  80 ILE HA   1 1 
       17 53836 1 1 80 ILE HB   H   -1.353   2.053  -1.946 1.00 . A A .  80 ILE HB   1 1 
       17 53837 1 1 80 ILE HD11 H   -1.842   1.807  -5.653 1.00 . A A .  80 ILE HD11 1 1 
       17 53838 1 1 80 ILE HD12 H   -0.681   2.338  -4.426 1.00 . A A .  80 ILE HD12 1 1 
       17 53839 1 1 80 ILE HD13 H   -1.136   0.621  -4.554 1.00 . A A .  80 ILE HD13 1 1 
       17 53840 1 1 80 ILE HG12 H   -3.511   1.313  -3.972 1.00 . A A .  80 ILE HG12 1 1 
       17 53841 1 1 80 ILE HG13 H   -2.919   2.965  -3.789 1.00 . A A .  80 ILE HG13 1 1 
       17 53842 1 1 80 ILE HG21 H   -3.162  -0.358  -2.258 1.00 . A A .  80 ILE HG21 1 1 
       17 53843 1 1 80 ILE HG22 H   -1.431  -0.325  -2.602 1.00 . A A .  80 ILE HG22 1 1 
       17 53844 1 1 80 ILE HG23 H   -1.984  -0.137  -0.944 1.00 . A A .  80 ILE HG23 1 1 
       17 53845 1 1 80 ILE N    N   -3.346   3.687  -1.381 1.00 . A A .  80 ILE N    1 1 
       17 53846 1 1 80 ILE O    O   -4.044   0.831   0.561 1.00 . A A .  80 ILE O    1 1 
       17 53847 1 1 81 GLY C    C   -3.928   2.576   3.056 1.00 . A A .  81 GLY C    1 1 
       17 53848 1 1 81 GLY CA   C   -2.605   2.335   2.419 1.00 . A A .  81 GLY CA   1 1 
       17 53849 1 1 81 GLY H    H   -2.260   3.414   0.636 1.00 . A A .  81 GLY H    1 1 
       17 53850 1 1 81 GLY HA2  H   -2.353   1.315   2.626 1.00 . A A .  81 GLY HA2  1 1 
       17 53851 1 1 81 GLY HA3  H   -1.892   3.019   2.878 1.00 . A A .  81 GLY HA3  1 1 
       17 53852 1 1 81 GLY N    N   -2.700   2.573   0.994 1.00 . A A .  81 GLY N    1 1 
       17 53853 1 1 81 GLY O    O   -4.402   1.805   3.887 1.00 . A A .  81 GLY O    1 1 
       17 53854 1 1 82 GLU C    C   -6.789   3.170   2.823 1.00 . A A .  82 GLU C    1 1 
       17 53855 1 1 82 GLU CA   C   -5.711   4.153   3.245 1.00 . A A .  82 GLU CA   1 1 
       17 53856 1 1 82 GLU CB   C   -5.871   5.634   2.934 1.00 . A A .  82 GLU CB   1 1 
       17 53857 1 1 82 GLU CD   C   -4.549   6.781   4.828 1.00 . A A .  82 GLU CD   1 1 
       17 53858 1 1 82 GLU CG   C   -4.560   6.346   3.367 1.00 . A A .  82 GLU CG   1 1 
       17 53859 1 1 82 GLU H    H   -4.064   4.254   1.933 1.00 . A A .  82 GLU H    1 1 
       17 53860 1 1 82 GLU HA   H   -5.610   4.072   4.325 1.00 . A A .  82 GLU HA   1 1 
       17 53861 1 1 82 GLU HB2  H   -6.063   5.742   1.867 1.00 . A A .  82 GLU HB2  1 1 
       17 53862 1 1 82 GLU HB3  H   -6.722   6.044   3.481 1.00 . A A .  82 GLU HB3  1 1 
       17 53863 1 1 82 GLU HG2  H   -3.664   5.739   3.285 1.00 . A A .  82 GLU HG2  1 1 
       17 53864 1 1 82 GLU HG3  H   -4.351   7.156   2.677 1.00 . A A .  82 GLU HG3  1 1 
       17 53865 1 1 82 GLU N    N   -4.507   3.687   2.650 1.00 . A A .  82 GLU N    1 1 
       17 53866 1 1 82 GLU O    O   -7.376   2.597   3.716 1.00 . A A .  82 GLU O    1 1 
       17 53867 1 1 82 GLU OE1  O   -4.819   5.928   5.713 1.00 . A A .  82 GLU OE1  1 1 
       17 53868 1 1 82 GLU OE2  O   -4.123   7.942   5.033 1.00 . A A .  82 GLU OE2  1 1 
       17 53869 1 1 83 LEU C    C   -7.577   0.464   2.029 1.00 . A A .  83 LEU C    1 1 
       17 53870 1 1 83 LEU CA   C   -7.743   1.678   1.101 1.00 . A A .  83 LEU CA   1 1 
       17 53871 1 1 83 LEU CB   C   -7.376   1.228  -0.321 1.00 . A A .  83 LEU CB   1 1 
       17 53872 1 1 83 LEU CD1  C   -7.563   1.435  -2.791 1.00 . A A .  83 LEU CD1  1 1 
       17 53873 1 1 83 LEU CD2  C   -8.571   3.268  -1.344 1.00 . A A .  83 LEU CD2  1 1 
       17 53874 1 1 83 LEU CG   C   -7.459   2.228  -1.483 1.00 . A A .  83 LEU CG   1 1 
       17 53875 1 1 83 LEU H    H   -6.353   3.279   0.857 1.00 . A A .  83 LEU H    1 1 
       17 53876 1 1 83 LEU HA   H   -8.788   1.983   1.115 1.00 . A A .  83 LEU HA   1 1 
       17 53877 1 1 83 LEU HB2  H   -6.362   0.840  -0.319 1.00 . A A .  83 LEU HB2  1 1 
       17 53878 1 1 83 LEU HB3  H   -8.037   0.395  -0.542 1.00 . A A .  83 LEU HB3  1 1 
       17 53879 1 1 83 LEU HD11 H   -6.746   0.712  -2.838 1.00 . A A .  83 LEU HD11 1 1 
       17 53880 1 1 83 LEU HD12 H   -8.503   0.889  -2.840 1.00 . A A .  83 LEU HD12 1 1 
       17 53881 1 1 83 LEU HD13 H   -7.495   2.110  -3.645 1.00 . A A .  83 LEU HD13 1 1 
       17 53882 1 1 83 LEU HD21 H   -8.367   3.908  -0.487 1.00 . A A .  83 LEU HD21 1 1 
       17 53883 1 1 83 LEU HD22 H   -8.592   3.892  -2.238 1.00 . A A .  83 LEU HD22 1 1 
       17 53884 1 1 83 LEU HD23 H   -9.537   2.789  -1.215 1.00 . A A .  83 LEU HD23 1 1 
       17 53885 1 1 83 LEU HG   H   -6.524   2.770  -1.546 1.00 . A A .  83 LEU HG   1 1 
       17 53886 1 1 83 LEU N    N   -6.927   2.811   1.543 1.00 . A A .  83 LEU N    1 1 
       17 53887 1 1 83 LEU O    O   -8.553  -0.018   2.608 1.00 . A A .  83 LEU O    1 1 
       17 53888 1 1 84 ALA C    C   -6.465  -0.973   4.452 1.00 . A A .  84 ALA C    1 1 
       17 53889 1 1 84 ALA CA   C   -6.019  -1.185   3.002 1.00 . A A .  84 ALA CA   1 1 
       17 53890 1 1 84 ALA CB   C   -4.522  -1.494   2.904 1.00 . A A .  84 ALA CB   1 1 
       17 53891 1 1 84 ALA H    H   -5.577   0.399   1.647 1.00 . A A .  84 ALA H    1 1 
       17 53892 1 1 84 ALA HA   H   -6.554  -2.056   2.623 1.00 . A A .  84 ALA HA   1 1 
       17 53893 1 1 84 ALA HB1  H   -4.303  -2.418   3.438 1.00 . A A .  84 ALA HB1  1 1 
       17 53894 1 1 84 ALA HB2  H   -4.239  -1.624   1.859 1.00 . A A .  84 ALA HB2  1 1 
       17 53895 1 1 84 ALA HB3  H   -3.936  -0.684   3.335 1.00 . A A .  84 ALA HB3  1 1 
       17 53896 1 1 84 ALA N    N   -6.339  -0.032   2.164 1.00 . A A .  84 ALA N    1 1 
       17 53897 1 1 84 ALA O    O   -6.813  -1.924   5.149 1.00 . A A .  84 ALA O    1 1 
       17 53898 1 1 85 LYS C    C   -8.560   0.557   6.145 1.00 . A A .  85 LYS C    1 1 
       17 53899 1 1 85 LYS CA   C   -7.034   0.648   6.195 1.00 . A A .  85 LYS CA   1 1 
       17 53900 1 1 85 LYS CB   C   -6.603   2.074   6.573 1.00 . A A .  85 LYS CB   1 1 
       17 53901 1 1 85 LYS CD   C   -4.619   1.901   8.171 1.00 . A A .  85 LYS CD   1 1 
       17 53902 1 1 85 LYS CE   C   -3.659   2.653   7.240 1.00 . A A .  85 LYS CE   1 1 
       17 53903 1 1 85 LYS CG   C   -6.111   2.147   8.016 1.00 . A A .  85 LYS CG   1 1 
       17 53904 1 1 85 LYS H    H   -6.114   1.020   4.317 1.00 . A A .  85 LYS H    1 1 
       17 53905 1 1 85 LYS HA   H   -6.660  -0.060   6.936 1.00 . A A .  85 LYS HA   1 1 
       17 53906 1 1 85 LYS HB2  H   -5.835   2.436   5.901 1.00 . A A .  85 LYS HB2  1 1 
       17 53907 1 1 85 LYS HB3  H   -7.445   2.756   6.469 1.00 . A A .  85 LYS HB3  1 1 
       17 53908 1 1 85 LYS HD2  H   -4.362   2.115   9.209 1.00 . A A .  85 LYS HD2  1 1 
       17 53909 1 1 85 LYS HD3  H   -4.443   0.834   8.015 1.00 . A A .  85 LYS HD3  1 1 
       17 53910 1 1 85 LYS HE2  H   -2.706   2.300   7.588 1.00 . A A .  85 LYS HE2  1 1 
       17 53911 1 1 85 LYS HE3  H   -3.685   2.332   6.217 1.00 . A A .  85 LYS HE3  1 1 
       17 53912 1 1 85 LYS HG2  H   -6.377   3.102   8.442 1.00 . A A .  85 LYS HG2  1 1 
       17 53913 1 1 85 LYS HG3  H   -6.592   1.385   8.621 1.00 . A A .  85 LYS HG3  1 1 
       17 53914 1 1 85 LYS HZ1  H   -3.788   4.511   8.175 1.00 . A A .  85 LYS HZ1  1 1 
       17 53915 1 1 85 LYS HZ2  H   -2.863   4.459   6.813 1.00 . A A .  85 LYS HZ2  1 1 
       17 53916 1 1 85 LYS HZ3  H   -4.460   4.544   6.656 1.00 . A A .  85 LYS HZ3  1 1 
       17 53917 1 1 85 LYS N    N   -6.463   0.276   4.917 1.00 . A A .  85 LYS N    1 1 
       17 53918 1 1 85 LYS NZ   N   -3.726   4.133   7.244 1.00 . A A .  85 LYS NZ   1 1 
       17 53919 1 1 85 LYS O    O   -9.155  -0.123   6.967 1.00 . A A .  85 LYS O    1 1 
       17 53920 1 1 86 GLU C    C  -11.298   0.111   5.016 1.00 . A A .  86 GLU C    1 1 
       17 53921 1 1 86 GLU CA   C  -10.617   1.469   5.025 1.00 . A A .  86 GLU CA   1 1 
       17 53922 1 1 86 GLU CB   C  -10.858   2.293   3.746 1.00 . A A .  86 GLU CB   1 1 
       17 53923 1 1 86 GLU CD   C  -11.040   4.709   4.653 1.00 . A A .  86 GLU CD   1 1 
       17 53924 1 1 86 GLU CG   C  -10.245   3.712   3.822 1.00 . A A .  86 GLU CG   1 1 
       17 53925 1 1 86 GLU H    H   -8.608   1.708   4.518 1.00 . A A .  86 GLU H    1 1 
       17 53926 1 1 86 GLU HA   H  -11.052   2.035   5.843 1.00 . A A .  86 GLU HA   1 1 
       17 53927 1 1 86 GLU HB2  H  -10.416   1.767   2.902 1.00 . A A .  86 GLU HB2  1 1 
       17 53928 1 1 86 GLU HB3  H  -11.931   2.375   3.562 1.00 . A A .  86 GLU HB3  1 1 
       17 53929 1 1 86 GLU HG2  H   -9.268   3.683   4.290 1.00 . A A .  86 GLU HG2  1 1 
       17 53930 1 1 86 GLU HG3  H  -10.108   4.120   2.819 1.00 . A A .  86 GLU HG3  1 1 
       17 53931 1 1 86 GLU N    N   -9.189   1.280   5.216 1.00 . A A .  86 GLU N    1 1 
       17 53932 1 1 86 GLU O    O  -12.258  -0.098   5.749 1.00 . A A .  86 GLU O    1 1 
       17 53933 1 1 86 GLU OE1  O  -12.247   4.476   4.859 1.00 . A A .  86 GLU OE1  1 1 
       17 53934 1 1 86 GLU OE2  O  -10.386   5.657   5.151 1.00 . A A .  86 GLU OE2  1 1 
       17 53935 1 1 87 ILE C    C  -11.342  -2.908   5.560 1.00 . A A .  87 ILE C    1 1 
       17 53936 1 1 87 ILE CA   C  -11.348  -2.175   4.203 1.00 . A A .  87 ILE CA   1 1 
       17 53937 1 1 87 ILE CB   C  -10.659  -2.964   3.080 1.00 . A A .  87 ILE CB   1 1 
       17 53938 1 1 87 ILE CD1  C  -11.144  -4.516   1.185 1.00 . A A .  87 ILE CD1  1 1 
       17 53939 1 1 87 ILE CG1  C  -11.696  -3.906   2.459 1.00 . A A .  87 ILE CG1  1 1 
       17 53940 1 1 87 ILE CG2  C   -9.412  -3.689   3.603 1.00 . A A .  87 ILE CG2  1 1 
       17 53941 1 1 87 ILE H    H   -9.985  -0.648   3.637 1.00 . A A .  87 ILE H    1 1 
       17 53942 1 1 87 ILE HA   H  -12.392  -2.028   3.927 1.00 . A A .  87 ILE HA   1 1 
       17 53943 1 1 87 ILE HB   H  -10.310  -2.279   2.300 1.00 . A A .  87 ILE HB   1 1 
       17 53944 1 1 87 ILE HD11 H  -10.970  -3.707   0.488 1.00 . A A .  87 ILE HD11 1 1 
       17 53945 1 1 87 ILE HD12 H  -10.206  -5.013   1.397 1.00 . A A .  87 ILE HD12 1 1 
       17 53946 1 1 87 ILE HD13 H  -11.854  -5.226   0.767 1.00 . A A .  87 ILE HD13 1 1 
       17 53947 1 1 87 ILE HG12 H  -11.968  -4.689   3.159 1.00 . A A .  87 ILE HG12 1 1 
       17 53948 1 1 87 ILE HG13 H  -12.595  -3.354   2.183 1.00 . A A .  87 ILE HG13 1 1 
       17 53949 1 1 87 ILE HG21 H   -8.801  -2.983   4.158 1.00 . A A .  87 ILE HG21 1 1 
       17 53950 1 1 87 ILE HG22 H   -9.683  -4.516   4.257 1.00 . A A .  87 ILE HG22 1 1 
       17 53951 1 1 87 ILE HG23 H   -8.814  -4.076   2.780 1.00 . A A .  87 ILE HG23 1 1 
       17 53952 1 1 87 ILE N    N  -10.771  -0.847   4.252 1.00 . A A .  87 ILE N    1 1 
       17 53953 1 1 87 ILE O    O  -12.105  -3.861   5.742 1.00 . A A .  87 ILE O    1 1 
       17 53954 1 1 88 ARG C    C  -11.157  -2.204   8.823 1.00 . A A .  88 ARG C    1 1 
       17 53955 1 1 88 ARG CA   C  -10.354  -3.068   7.837 1.00 . A A .  88 ARG CA   1 1 
       17 53956 1 1 88 ARG CB   C   -8.862  -3.206   8.201 1.00 . A A .  88 ARG CB   1 1 
       17 53957 1 1 88 ARG CD   C   -7.071  -4.335   9.558 1.00 . A A .  88 ARG CD   1 1 
       17 53958 1 1 88 ARG CG   C   -8.592  -4.164   9.376 1.00 . A A .  88 ARG CG   1 1 
       17 53959 1 1 88 ARG CZ   C   -6.547  -6.617  10.473 1.00 . A A .  88 ARG CZ   1 1 
       17 53960 1 1 88 ARG H    H   -9.900  -1.691   6.297 1.00 . A A .  88 ARG H    1 1 
       17 53961 1 1 88 ARG HA   H  -10.783  -4.070   7.838 1.00 . A A .  88 ARG HA   1 1 
       17 53962 1 1 88 ARG HB2  H   -8.347  -3.602   7.324 1.00 . A A .  88 ARG HB2  1 1 
       17 53963 1 1 88 ARG HB3  H   -8.441  -2.226   8.424 1.00 . A A .  88 ARG HB3  1 1 
       17 53964 1 1 88 ARG HD2  H   -6.614  -4.636   8.613 1.00 . A A .  88 ARG HD2  1 1 
       17 53965 1 1 88 ARG HD3  H   -6.659  -3.359   9.823 1.00 . A A .  88 ARG HD3  1 1 
       17 53966 1 1 88 ARG HE   H   -6.443  -4.876  11.515 1.00 . A A .  88 ARG HE   1 1 
       17 53967 1 1 88 ARG HG2  H   -9.032  -3.756  10.289 1.00 . A A .  88 ARG HG2  1 1 
       17 53968 1 1 88 ARG HG3  H   -9.056  -5.129   9.165 1.00 . A A .  88 ARG HG3  1 1 
       17 53969 1 1 88 ARG HH11 H   -7.457  -6.644   8.655 1.00 . A A .  88 ARG HH11 1 1 
       17 53970 1 1 88 ARG HH12 H   -6.915  -8.198   9.223 1.00 . A A .  88 ARG HH12 1 1 
       17 53971 1 1 88 ARG HH21 H   -5.490  -6.954  12.224 1.00 . A A .  88 ARG HH21 1 1 
       17 53972 1 1 88 ARG HH22 H   -5.881  -8.364  11.300 1.00 . A A .  88 ARG HH22 1 1 
       17 53973 1 1 88 ARG N    N  -10.474  -2.502   6.498 1.00 . A A .  88 ARG N    1 1 
       17 53974 1 1 88 ARG NE   N   -6.695  -5.287  10.626 1.00 . A A .  88 ARG NE   1 1 
       17 53975 1 1 88 ARG NH1  N   -6.996  -7.202   9.359 1.00 . A A .  88 ARG NH1  1 1 
       17 53976 1 1 88 ARG NH2  N   -5.948  -7.361  11.415 1.00 . A A .  88 ARG NH2  1 1 
       17 53977 1 1 88 ARG O    O  -12.116  -2.689   9.416 1.00 . A A .  88 ARG O    1 1 
       17 53978 1 1 89 LYS C    C  -12.911   0.410   9.429 1.00 . A A .  89 LYS C    1 1 
       17 53979 1 1 89 LYS CA   C  -11.482   0.018   9.873 1.00 . A A .  89 LYS CA   1 1 
       17 53980 1 1 89 LYS CB   C  -10.562   1.251  10.023 1.00 . A A .  89 LYS CB   1 1 
       17 53981 1 1 89 LYS CD   C   -9.623   3.277   8.811 1.00 . A A .  89 LYS CD   1 1 
       17 53982 1 1 89 LYS CE   C   -9.878   4.098   7.536 1.00 . A A .  89 LYS CE   1 1 
       17 53983 1 1 89 LYS CG   C  -10.730   2.221   8.854 1.00 . A A .  89 LYS CG   1 1 
       17 53984 1 1 89 LYS H    H  -10.015  -0.547   8.457 1.00 . A A .  89 LYS H    1 1 
       17 53985 1 1 89 LYS HA   H  -11.557  -0.461  10.851 1.00 . A A .  89 LYS HA   1 1 
       17 53986 1 1 89 LYS HB2  H  -10.768   1.816  10.926 1.00 . A A .  89 LYS HB2  1 1 
       17 53987 1 1 89 LYS HB3  H   -9.527   0.912  10.081 1.00 . A A .  89 LYS HB3  1 1 
       17 53988 1 1 89 LYS HD2  H   -9.627   3.896   9.705 1.00 . A A .  89 LYS HD2  1 1 
       17 53989 1 1 89 LYS HD3  H   -8.686   2.734   8.795 1.00 . A A .  89 LYS HD3  1 1 
       17 53990 1 1 89 LYS HE2  H   -9.661   3.474   6.674 1.00 . A A .  89 LYS HE2  1 1 
       17 53991 1 1 89 LYS HE3  H  -10.931   4.388   7.493 1.00 . A A .  89 LYS HE3  1 1 
       17 53992 1 1 89 LYS HG2  H  -10.714   1.640   7.937 1.00 . A A .  89 LYS HG2  1 1 
       17 53993 1 1 89 LYS HG3  H  -11.694   2.728   8.932 1.00 . A A .  89 LYS HG3  1 1 
       17 53994 1 1 89 LYS HZ1  H   -9.422   5.737   6.497 1.00 . A A .  89 LYS HZ1  1 1 
       17 53995 1 1 89 LYS HZ2  H   -9.265   5.991   8.117 1.00 . A A .  89 LYS HZ2  1 1 
       17 53996 1 1 89 LYS HZ3  H   -8.100   5.145   7.278 1.00 . A A .  89 LYS HZ3  1 1 
       17 53997 1 1 89 LYS N    N  -10.818  -0.915   8.966 1.00 . A A .  89 LYS N    1 1 
       17 53998 1 1 89 LYS NZ   N   -9.086   5.331   7.377 1.00 . A A .  89 LYS NZ   1 1 
       17 53999 1 1 89 LYS O    O  -13.489   1.316  10.022 1.00 . A A .  89 LYS O    1 1 
       17 54000 1 1 90 LYS C    C  -15.857   0.614   8.524 1.00 . A A .  90 LYS C    1 1 
       17 54001 1 1 90 LYS CA   C  -14.653   0.253   7.640 1.00 . A A .  90 LYS CA   1 1 
       17 54002 1 1 90 LYS CB   C  -15.050  -0.771   6.548 1.00 . A A .  90 LYS CB   1 1 
       17 54003 1 1 90 LYS CD   C  -15.584  -1.090   4.059 1.00 . A A .  90 LYS CD   1 1 
       17 54004 1 1 90 LYS CE   C  -15.848  -0.354   2.729 1.00 . A A .  90 LYS CE   1 1 
       17 54005 1 1 90 LYS CG   C  -15.400  -0.084   5.212 1.00 . A A .  90 LYS CG   1 1 
       17 54006 1 1 90 LYS H    H  -12.920  -0.917   7.914 1.00 . A A .  90 LYS H    1 1 
       17 54007 1 1 90 LYS HA   H  -14.338   1.174   7.149 1.00 . A A .  90 LYS HA   1 1 
       17 54008 1 1 90 LYS HB2  H  -14.226  -1.463   6.367 1.00 . A A .  90 LYS HB2  1 1 
       17 54009 1 1 90 LYS HB3  H  -15.901  -1.365   6.888 1.00 . A A .  90 LYS HB3  1 1 
       17 54010 1 1 90 LYS HD2  H  -14.679  -1.691   3.966 1.00 . A A .  90 LYS HD2  1 1 
       17 54011 1 1 90 LYS HD3  H  -16.421  -1.748   4.297 1.00 . A A .  90 LYS HD3  1 1 
       17 54012 1 1 90 LYS HE2  H  -16.761   0.234   2.833 1.00 . A A .  90 LYS HE2  1 1 
       17 54013 1 1 90 LYS HE3  H  -15.027   0.335   2.517 1.00 . A A .  90 LYS HE3  1 1 
       17 54014 1 1 90 LYS HG2  H  -16.308   0.506   5.346 1.00 . A A .  90 LYS HG2  1 1 
       17 54015 1 1 90 LYS HG3  H  -14.588   0.596   4.945 1.00 . A A .  90 LYS HG3  1 1 
       17 54016 1 1 90 LYS HZ1  H  -15.148  -1.633   1.173 1.00 . A A .  90 LYS HZ1  1 1 
       17 54017 1 1 90 LYS HZ2  H  -16.636  -2.029   1.755 1.00 . A A .  90 LYS HZ2  1 1 
       17 54018 1 1 90 LYS HZ3  H  -16.413  -0.730   0.792 1.00 . A A .  90 LYS HZ3  1 1 
       17 54019 1 1 90 LYS N    N  -13.473  -0.214   8.380 1.00 . A A .  90 LYS N    1 1 
       17 54020 1 1 90 LYS NZ   N  -16.017  -1.259   1.566 1.00 . A A .  90 LYS NZ   1 1 
       17 54021 1 1 90 LYS O    O  -16.682   1.436   8.127 1.00 . A A .  90 LYS O    1 1 
       17 54022 1 1 91 LYS C    C  -16.568  -0.185  12.092 1.00 . A A .  91 LYS C    1 1 
       17 54023 1 1 91 LYS CA   C  -16.965   0.356  10.714 1.00 . A A .  91 LYS CA   1 1 
       17 54024 1 1 91 LYS CB   C  -18.373  -0.113  10.300 1.00 . A A .  91 LYS CB   1 1 
       17 54025 1 1 91 LYS CD   C  -20.843   0.371  10.432 1.00 . A A .  91 LYS CD   1 1 
       17 54026 1 1 91 LYS CE   C  -21.985   1.161  11.094 1.00 . A A .  91 LYS CE   1 1 
       17 54027 1 1 91 LYS CG   C  -19.458   0.725  10.994 1.00 . A A .  91 LYS CG   1 1 
       17 54028 1 1 91 LYS H    H  -15.186  -0.566   9.985 1.00 . A A .  91 LYS H    1 1 
       17 54029 1 1 91 LYS HA   H  -16.971   1.442  10.792 1.00 . A A .  91 LYS HA   1 1 
       17 54030 1 1 91 LYS HB2  H  -18.499   0.012   9.224 1.00 . A A .  91 LYS HB2  1 1 
       17 54031 1 1 91 LYS HB3  H  -18.500  -1.170  10.539 1.00 . A A .  91 LYS HB3  1 1 
       17 54032 1 1 91 LYS HD2  H  -20.853   0.544   9.353 1.00 . A A .  91 LYS HD2  1 1 
       17 54033 1 1 91 LYS HD3  H  -21.019  -0.693  10.600 1.00 . A A .  91 LYS HD3  1 1 
       17 54034 1 1 91 LYS HE2  H  -22.932   0.821  10.670 1.00 . A A .  91 LYS HE2  1 1 
       17 54035 1 1 91 LYS HE3  H  -21.999   0.946  12.164 1.00 . A A .  91 LYS HE3  1 1 
       17 54036 1 1 91 LYS HG2  H  -19.422   0.542  12.070 1.00 . A A .  91 LYS HG2  1 1 
       17 54037 1 1 91 LYS HG3  H  -19.237   1.777  10.806 1.00 . A A .  91 LYS HG3  1 1 
       17 54038 1 1 91 LYS HZ1  H  -22.666   3.088  11.307 1.00 . A A .  91 LYS HZ1  1 1 
       17 54039 1 1 91 LYS HZ2  H  -21.030   2.975  11.321 1.00 . A A .  91 LYS HZ2  1 1 
       17 54040 1 1 91 LYS HZ3  H  -21.855   2.838   9.902 1.00 . A A .  91 LYS HZ3  1 1 
       17 54041 1 1 91 LYS N    N  -15.975  -0.007   9.702 1.00 . A A .  91 LYS N    1 1 
       17 54042 1 1 91 LYS NZ   N  -21.872   2.622  10.889 1.00 . A A .  91 LYS NZ   1 1 
       17 54043 1 1 91 LYS O    O  -16.855   0.459  13.096 1.00 . A A .  91 LYS O    1 1 
       17 54044 1 1 92 ASP C    C  -16.130  -1.794  14.593 1.00 . A A .  92 ASP C    1 1 
       17 54045 1 1 92 ASP CA   C  -15.481  -2.155  13.250 1.00 . A A .  92 ASP CA   1 1 
       17 54046 1 1 92 ASP CB   C  -13.948  -2.187  13.301 1.00 . A A .  92 ASP CB   1 1 
       17 54047 1 1 92 ASP CG   C  -13.425  -3.325  14.179 1.00 . A A .  92 ASP CG   1 1 
       17 54048 1 1 92 ASP H    H  -15.813  -1.818  11.210 1.00 . A A .  92 ASP H    1 1 
       17 54049 1 1 92 ASP HA   H  -15.806  -3.170  13.022 1.00 . A A .  92 ASP HA   1 1 
       17 54050 1 1 92 ASP HB2  H  -13.543  -2.334  12.301 1.00 . A A .  92 ASP HB2  1 1 
       17 54051 1 1 92 ASP HB3  H  -13.578  -1.236  13.690 1.00 . A A .  92 ASP HB3  1 1 
       17 54052 1 1 92 ASP N    N  -15.952  -1.376  12.104 1.00 . A A .  92 ASP N    1 1 
       17 54053 1 1 92 ASP O    O  -15.481  -1.362  15.542 1.00 . A A .  92 ASP O    1 1 
       17 54054 1 1 92 ASP OD1  O  -14.122  -4.365  14.268 1.00 . A A .  92 ASP OD1  1 1 
       17 54055 1 1 92 ASP OD2  O  -12.301  -3.165  14.698 1.00 . A A .  92 ASP OD2  1 1 
       17 54056 1 1 93 LEU C    C  -19.050  -3.388  15.802 1.00 . A A .  93 LEU C    1 1 
       17 54057 1 1 93 LEU CA   C  -18.243  -2.093  15.863 1.00 . A A .  93 LEU CA   1 1 
       17 54058 1 1 93 LEU CB   C  -19.068  -0.810  16.074 1.00 . A A .  93 LEU CB   1 1 
       17 54059 1 1 93 LEU CD1  C  -21.565  -1.177  15.744 1.00 . A A .  93 LEU CD1  1 1 
       17 54060 1 1 93 LEU CD2  C  -20.496   0.930  14.996 1.00 . A A .  93 LEU CD2  1 1 
       17 54061 1 1 93 LEU CG   C  -20.281  -0.581  15.148 1.00 . A A .  93 LEU CG   1 1 
       17 54062 1 1 93 LEU H    H  -17.832  -2.351  13.780 1.00 . A A .  93 LEU H    1 1 
       17 54063 1 1 93 LEU HA   H  -17.568  -2.179  16.717 1.00 . A A .  93 LEU HA   1 1 
       17 54064 1 1 93 LEU HB2  H  -19.416  -0.793  17.107 1.00 . A A .  93 LEU HB2  1 1 
       17 54065 1 1 93 LEU HB3  H  -18.373   0.022  15.956 1.00 . A A .  93 LEU HB3  1 1 
       17 54066 1 1 93 LEU HD11 H  -21.806  -0.677  16.683 1.00 . A A .  93 LEU HD11 1 1 
       17 54067 1 1 93 LEU HD12 H  -22.393  -1.034  15.049 1.00 . A A .  93 LEU HD12 1 1 
       17 54068 1 1 93 LEU HD13 H  -21.458  -2.241  15.942 1.00 . A A .  93 LEU HD13 1 1 
       17 54069 1 1 93 LEU HD21 H  -19.641   1.380  14.491 1.00 . A A .  93 LEU HD21 1 1 
       17 54070 1 1 93 LEU HD22 H  -21.396   1.124  14.415 1.00 . A A .  93 LEU HD22 1 1 
       17 54071 1 1 93 LEU HD23 H  -20.609   1.389  15.980 1.00 . A A .  93 LEU HD23 1 1 
       17 54072 1 1 93 LEU HG   H  -20.110  -0.999  14.154 1.00 . A A .  93 LEU HG   1 1 
       17 54073 1 1 93 LEU N    N  -17.442  -2.023  14.644 1.00 . A A .  93 LEU N    1 1 
       17 54074 1 1 93 LEU O    O  -19.048  -4.189  16.733 1.00 . A A .  93 LEU O    1 1 
       17 54075 1 1 94 LYS C    C  -18.488  -5.668  13.979 1.00 . A A .  94 LYS C    1 1 
       17 54076 1 1 94 LYS CA   C  -19.868  -5.024  14.179 1.00 . A A .  94 LYS CA   1 1 
       17 54077 1 1 94 LYS CB   C  -20.747  -4.979  12.925 1.00 . A A .  94 LYS CB   1 1 
       17 54078 1 1 94 LYS CD   C  -22.915  -3.850  12.233 1.00 . A A .  94 LYS CD   1 1 
       17 54079 1 1 94 LYS CE   C  -24.339  -3.436  12.648 1.00 . A A .  94 LYS CE   1 1 
       17 54080 1 1 94 LYS CG   C  -22.177  -4.600  13.349 1.00 . A A .  94 LYS CG   1 1 
       17 54081 1 1 94 LYS H    H  -19.686  -2.938  13.934 1.00 . A A .  94 LYS H    1 1 
       17 54082 1 1 94 LYS HA   H  -20.403  -5.589  14.945 1.00 . A A .  94 LYS HA   1 1 
       17 54083 1 1 94 LYS HB2  H  -20.337  -4.250  12.225 1.00 . A A .  94 LYS HB2  1 1 
       17 54084 1 1 94 LYS HB3  H  -20.763  -5.958  12.442 1.00 . A A .  94 LYS HB3  1 1 
       17 54085 1 1 94 LYS HD2  H  -22.346  -2.939  12.023 1.00 . A A .  94 LYS HD2  1 1 
       17 54086 1 1 94 LYS HD3  H  -22.938  -4.460  11.327 1.00 . A A .  94 LYS HD3  1 1 
       17 54087 1 1 94 LYS HE2  H  -24.284  -2.785  13.523 1.00 . A A .  94 LYS HE2  1 1 
       17 54088 1 1 94 LYS HE3  H  -24.785  -2.866  11.829 1.00 . A A .  94 LYS HE3  1 1 
       17 54089 1 1 94 LYS HG2  H  -22.691  -5.519  13.626 1.00 . A A .  94 LYS HG2  1 1 
       17 54090 1 1 94 LYS HG3  H  -22.146  -3.948  14.224 1.00 . A A .  94 LYS HG3  1 1 
       17 54091 1 1 94 LYS HZ1  H  -24.859  -5.101  13.749 1.00 . A A .  94 LYS HZ1  1 1 
       17 54092 1 1 94 LYS HZ2  H  -26.144  -4.258  13.183 1.00 . A A .  94 LYS HZ2  1 1 
       17 54093 1 1 94 LYS HZ3  H  -25.279  -5.207  12.160 1.00 . A A .  94 LYS HZ3  1 1 
       17 54094 1 1 94 LYS N    N  -19.637  -3.663  14.631 1.00 . A A .  94 LYS N    1 1 
       17 54095 1 1 94 LYS NZ   N  -25.214  -4.587  12.955 1.00 . A A .  94 LYS NZ   1 1 
       17 54096 1 1 94 LYS O    O  -17.932  -5.669  12.878 1.00 . A A .  94 LYS O    1 1 
       17 54097 1 1 95 ILE C    C  -16.016  -7.541  14.364 1.00 . A A .  95 ILE C    1 1 
       17 54098 1 1 95 ILE CA   C  -16.589  -6.551  15.391 1.00 . A A .  95 ILE CA   1 1 
       17 54099 1 1 95 ILE CB   C  -16.587  -7.114  16.832 1.00 . A A .  95 ILE CB   1 1 
       17 54100 1 1 95 ILE CD1  C  -14.237  -6.366  17.508 1.00 . A A .  95 ILE CD1  1 1 
       17 54101 1 1 95 ILE CG1  C  -15.212  -7.539  17.376 1.00 . A A .  95 ILE CG1  1 1 
       17 54102 1 1 95 ILE CG2  C  -17.568  -8.291  16.990 1.00 . A A .  95 ILE CG2  1 1 
       17 54103 1 1 95 ILE H    H  -18.496  -5.911  15.942 1.00 . A A .  95 ILE H    1 1 
       17 54104 1 1 95 ILE HA   H  -15.979  -5.648  15.377 1.00 . A A .  95 ILE HA   1 1 
       17 54105 1 1 95 ILE HB   H  -16.949  -6.322  17.491 1.00 . A A .  95 ILE HB   1 1 
       17 54106 1 1 95 ILE HD11 H  -13.995  -5.941  16.535 1.00 . A A .  95 ILE HD11 1 1 
       17 54107 1 1 95 ILE HD12 H  -14.675  -5.591  18.139 1.00 . A A .  95 ILE HD12 1 1 
       17 54108 1 1 95 ILE HD13 H  -13.316  -6.718  17.973 1.00 . A A .  95 ILE HD13 1 1 
       17 54109 1 1 95 ILE HG12 H  -15.351  -7.952  18.375 1.00 . A A .  95 ILE HG12 1 1 
       17 54110 1 1 95 ILE HG13 H  -14.775  -8.318  16.754 1.00 . A A .  95 ILE HG13 1 1 
       17 54111 1 1 95 ILE HG21 H  -17.567  -8.634  18.024 1.00 . A A .  95 ILE HG21 1 1 
       17 54112 1 1 95 ILE HG22 H  -18.584  -7.990  16.739 1.00 . A A .  95 ILE HG22 1 1 
       17 54113 1 1 95 ILE HG23 H  -17.281  -9.121  16.348 1.00 . A A .  95 ILE HG23 1 1 
       17 54114 1 1 95 ILE N    N  -17.948  -6.115  15.113 1.00 . A A .  95 ILE N    1 1 
       17 54115 1 1 95 ILE O    O  -16.747  -8.329  13.764 1.00 . A A .  95 ILE O    1 1 
       17 54116 1 1 96 ARG C    C  -14.263  -8.706  12.067 1.00 . A A .  96 ARG C    1 1 
       17 54117 1 1 96 ARG CA   C  -13.856  -8.508  13.533 1.00 . A A .  96 ARG CA   1 1 
       17 54118 1 1 96 ARG CB   C  -13.653  -9.788  14.372 1.00 . A A .  96 ARG CB   1 1 
       17 54119 1 1 96 ARG CD   C  -14.538 -11.930  15.380 1.00 . A A .  96 ARG CD   1 1 
       17 54120 1 1 96 ARG CG   C  -14.896 -10.668  14.584 1.00 . A A .  96 ARG CG   1 1 
       17 54121 1 1 96 ARG CZ   C  -15.940 -13.978  15.822 1.00 . A A .  96 ARG CZ   1 1 
       17 54122 1 1 96 ARG H    H  -14.207  -6.715  14.619 1.00 . A A .  96 ARG H    1 1 
       17 54123 1 1 96 ARG HA   H  -12.869  -8.048  13.477 1.00 . A A .  96 ARG HA   1 1 
       17 54124 1 1 96 ARG HB2  H  -12.868 -10.384  13.910 1.00 . A A .  96 ARG HB2  1 1 
       17 54125 1 1 96 ARG HB3  H  -13.278  -9.487  15.350 1.00 . A A .  96 ARG HB3  1 1 
       17 54126 1 1 96 ARG HD2  H  -13.882 -12.557  14.778 1.00 . A A .  96 ARG HD2  1 1 
       17 54127 1 1 96 ARG HD3  H  -13.980 -11.635  16.271 1.00 . A A .  96 ARG HD3  1 1 
       17 54128 1 1 96 ARG HE   H  -16.425 -12.069  16.303 1.00 . A A .  96 ARG HE   1 1 
       17 54129 1 1 96 ARG HG2  H  -15.635 -10.107  15.150 1.00 . A A .  96 ARG HG2  1 1 
       17 54130 1 1 96 ARG HG3  H  -15.325 -10.953  13.623 1.00 . A A .  96 ARG HG3  1 1 
       17 54131 1 1 96 ARG HH11 H  -14.585 -14.425  14.339 1.00 . A A .  96 ARG HH11 1 1 
       17 54132 1 1 96 ARG HH12 H  -15.259 -15.797  15.132 1.00 . A A .  96 ARG HH12 1 1 
       17 54133 1 1 96 ARG HH21 H  -17.512 -13.905  17.131 1.00 . A A .  96 ARG HH21 1 1 
       17 54134 1 1 96 ARG HH22 H  -17.096 -15.494  16.576 1.00 . A A .  96 ARG HH22 1 1 
       17 54135 1 1 96 ARG N    N  -14.685  -7.521  14.226 1.00 . A A .  96 ARG N    1 1 
       17 54136 1 1 96 ARG NE   N  -15.744 -12.647  15.829 1.00 . A A .  96 ARG NE   1 1 
       17 54137 1 1 96 ARG NH1  N  -15.172 -14.797  15.098 1.00 . A A .  96 ARG NH1  1 1 
       17 54138 1 1 96 ARG NH2  N  -16.930 -14.498  16.558 1.00 . A A .  96 ARG NH2  1 1 
       17 54139 1 1 96 ARG O    O  -14.876  -7.813  11.483 1.00 . A A .  96 ARG O    1 1 
       17 54140 1 1 97 LYS C    C  -13.434 -11.391   9.673 1.00 . A A .  97 LYS C    1 1 
       17 54141 1 1 97 LYS CA   C  -13.869  -9.960   9.978 1.00 . A A .  97 LYS CA   1 1 
       17 54142 1 1 97 LYS CB   C  -12.924  -8.916   9.347 1.00 . A A .  97 LYS CB   1 1 
       17 54143 1 1 97 LYS CD   C  -12.370  -7.664   7.234 1.00 . A A .  97 LYS CD   1 1 
       17 54144 1 1 97 LYS CE   C  -12.656  -7.595   5.732 1.00 . A A .  97 LYS CE   1 1 
       17 54145 1 1 97 LYS CG   C  -12.978  -8.946   7.814 1.00 . A A .  97 LYS CG   1 1 
       17 54146 1 1 97 LYS H    H  -13.509 -10.617  11.960 1.00 . A A .  97 LYS H    1 1 
       17 54147 1 1 97 LYS HA   H  -14.879  -9.811   9.600 1.00 . A A .  97 LYS HA   1 1 
       17 54148 1 1 97 LYS HB2  H  -13.226  -7.921   9.666 1.00 . A A .  97 LYS HB2  1 1 
       17 54149 1 1 97 LYS HB3  H  -11.900  -9.083   9.682 1.00 . A A .  97 LYS HB3  1 1 
       17 54150 1 1 97 LYS HD2  H  -12.812  -6.791   7.720 1.00 . A A .  97 LYS HD2  1 1 
       17 54151 1 1 97 LYS HD3  H  -11.293  -7.671   7.419 1.00 . A A .  97 LYS HD3  1 1 
       17 54152 1 1 97 LYS HE2  H  -12.310  -8.514   5.253 1.00 . A A .  97 LYS HE2  1 1 
       17 54153 1 1 97 LYS HE3  H  -13.728  -7.492   5.559 1.00 . A A .  97 LYS HE3  1 1 
       17 54154 1 1 97 LYS HG2  H  -12.433  -9.815   7.438 1.00 . A A .  97 LYS HG2  1 1 
       17 54155 1 1 97 LYS HG3  H  -14.015  -9.025   7.493 1.00 . A A .  97 LYS HG3  1 1 
       17 54156 1 1 97 LYS HZ1  H  -10.943  -6.596   5.146 1.00 . A A .  97 LYS HZ1  1 1 
       17 54157 1 1 97 LYS HZ2  H  -12.076  -6.548   4.074 1.00 . A A .  97 LYS HZ2  1 1 
       17 54158 1 1 97 LYS HZ3  H  -12.215  -5.544   5.410 1.00 . A A .  97 LYS HZ3  1 1 
       17 54159 1 1 97 LYS N    N  -13.886  -9.821  11.432 1.00 . A A .  97 LYS N    1 1 
       17 54160 1 1 97 LYS NZ   N  -11.956  -6.473   5.087 1.00 . A A .  97 LYS NZ   1 1 
       17 54161 1 1 97 LYS O    O  -12.323 -11.641   9.207 1.00 . A A .  97 LYS O    1 1 
       17 54162 1 1 98 LYS C    C  -13.717 -13.421  12.038 1.00 . A A .  98 LYS C    1 1 
       17 54163 1 1 98 LYS CA   C  -13.897 -13.611  10.527 1.00 . A A .  98 LYS CA   1 1 
       17 54164 1 1 98 LYS CB   C  -14.916 -14.696  10.141 1.00 . A A .  98 LYS CB   1 1 
       17 54165 1 1 98 LYS CD   C  -17.311 -15.555  10.351 1.00 . A A .  98 LYS CD   1 1 
       17 54166 1 1 98 LYS CE   C  -17.456 -15.918   8.864 1.00 . A A .  98 LYS CE   1 1 
       17 54167 1 1 98 LYS CG   C  -16.356 -14.370  10.569 1.00 . A A .  98 LYS CG   1 1 
       17 54168 1 1 98 LYS H    H  -15.165 -11.967  10.441 1.00 . A A .  98 LYS H    1 1 
       17 54169 1 1 98 LYS HA   H  -12.929 -13.896  10.110 1.00 . A A .  98 LYS HA   1 1 
       17 54170 1 1 98 LYS HB2  H  -14.877 -14.805   9.057 1.00 . A A .  98 LYS HB2  1 1 
       17 54171 1 1 98 LYS HB3  H  -14.605 -15.638  10.594 1.00 . A A .  98 LYS HB3  1 1 
       17 54172 1 1 98 LYS HD2  H  -16.933 -16.410  10.915 1.00 . A A .  98 LYS HD2  1 1 
       17 54173 1 1 98 LYS HD3  H  -18.283 -15.272  10.759 1.00 . A A .  98 LYS HD3  1 1 
       17 54174 1 1 98 LYS HE2  H  -17.756 -15.030   8.303 1.00 . A A .  98 LYS HE2  1 1 
       17 54175 1 1 98 LYS HE3  H  -16.497 -16.265   8.475 1.00 . A A .  98 LYS HE3  1 1 
       17 54176 1 1 98 LYS HG2  H  -16.354 -14.129  11.634 1.00 . A A .  98 LYS HG2  1 1 
       17 54177 1 1 98 LYS HG3  H  -16.720 -13.501  10.020 1.00 . A A .  98 LYS HG3  1 1 
       17 54178 1 1 98 LYS HZ1  H  -18.514 -17.196   7.655 1.00 . A A .  98 LYS HZ1  1 1 
       17 54179 1 1 98 LYS HZ2  H  -18.184 -17.825   9.135 1.00 . A A .  98 LYS HZ2  1 1 
       17 54180 1 1 98 LYS HZ3  H  -19.366 -16.690   8.964 1.00 . A A .  98 LYS HZ3  1 1 
       17 54181 1 1 98 LYS N    N  -14.323 -12.321  10.017 1.00 . A A .  98 LYS N    1 1 
       17 54182 1 1 98 LYS NZ   N  -18.456 -16.985   8.642 1.00 . A A .  98 LYS NZ   1 1 
       17 54183 1 1 98 LYS O    O  -13.334 -12.294  12.426 1.00 . A A .  98 LYS O    1 1 
       17 54184 1 1 98 LYS OXT  O  -14.026 -14.362  12.799 1.00 . A A .  98 LYS OXT  1 1 
       17 54185 2 1  1 MET C    C  -17.042  -7.643   8.471 1.00 . B B .   1 MET C    1 1 
       17 54186 2 1  1 MET CA   C  -17.786  -7.020   9.656 1.00 . B B .   1 MET CA   1 1 
       17 54187 2 1  1 MET CB   C  -18.490  -8.082  10.517 1.00 . B B .   1 MET CB   1 1 
       17 54188 2 1  1 MET CE   C  -19.540 -10.914  11.663 1.00 . B B .   1 MET CE   1 1 
       17 54189 2 1  1 MET CG   C  -19.641  -8.820   9.820 1.00 . B B .   1 MET CG   1 1 
       17 54190 2 1  1 MET H1   H  -16.066  -6.940  10.722 1.00 . B B .   1 MET H1   1 1 
       17 54191 2 1  1 MET H2   H  -17.234  -5.987  11.372 1.00 . B B .   1 MET H2   1 1 
       17 54192 2 1  1 MET H3   H  -16.404  -5.522   9.996 1.00 . B B .   1 MET H3   1 1 
       17 54193 2 1  1 MET HA   H  -18.526  -6.307   9.289 1.00 . B B .   1 MET HA   1 1 
       17 54194 2 1  1 MET HB2  H  -17.751  -8.809  10.857 1.00 . B B .   1 MET HB2  1 1 
       17 54195 2 1  1 MET HB3  H  -18.913  -7.589  11.393 1.00 . B B .   1 MET HB3  1 1 
       17 54196 2 1  1 MET HE1  H  -20.079 -11.597  12.319 1.00 . B B .   1 MET HE1  1 1 
       17 54197 2 1  1 MET HE2  H  -18.804 -10.364  12.249 1.00 . B B .   1 MET HE2  1 1 
       17 54198 2 1  1 MET HE3  H  -19.043 -11.480  10.877 1.00 . B B .   1 MET HE3  1 1 
       17 54199 2 1  1 MET HG2  H  -20.274  -8.096   9.309 1.00 . B B .   1 MET HG2  1 1 
       17 54200 2 1  1 MET HG3  H  -19.243  -9.521   9.089 1.00 . B B .   1 MET HG3  1 1 
       17 54201 2 1  1 MET N    N  -16.818  -6.292  10.495 1.00 . B B .   1 MET N    1 1 
       17 54202 2 1  1 MET O    O  -15.819  -7.694   8.504 1.00 . B B .   1 MET O    1 1 
       17 54203 2 1  1 MET SD   S  -20.722  -9.764  10.925 1.00 . B B .   1 MET SD   1 1 
       17 54204 2 1  2 ALA C    C  -17.956  -8.765   5.100 1.00 . B B .   2 ALA C    1 1 
       17 54205 2 1  2 ALA CA   C  -17.228  -9.008   6.415 1.00 . B B .   2 ALA CA   1 1 
       17 54206 2 1  2 ALA CB   C  -17.349 -10.458   6.907 1.00 . B B .   2 ALA CB   1 1 
       17 54207 2 1  2 ALA H    H  -18.744  -7.922   7.383 1.00 . B B .   2 ALA H    1 1 
       17 54208 2 1  2 ALA HA   H  -16.190  -8.821   6.158 1.00 . B B .   2 ALA HA   1 1 
       17 54209 2 1  2 ALA HB1  H  -18.400 -10.740   6.984 1.00 . B B .   2 ALA HB1  1 1 
       17 54210 2 1  2 ALA HB2  H  -16.842 -11.147   6.231 1.00 . B B .   2 ALA HB2  1 1 
       17 54211 2 1  2 ALA HB3  H  -16.883 -10.552   7.888 1.00 . B B .   2 ALA HB3  1 1 
       17 54212 2 1  2 ALA N    N  -17.756  -8.123   7.449 1.00 . B B .   2 ALA N    1 1 
       17 54213 2 1  2 ALA O    O  -18.698  -7.791   4.981 1.00 . B B .   2 ALA O    1 1 
       17 54214 2 1  3 ALA C    C  -16.929  -9.380   1.854 1.00 . B B .   3 ALA C    1 1 
       17 54215 2 1  3 ALA CA   C  -18.122  -9.695   2.762 1.00 . B B .   3 ALA CA   1 1 
       17 54216 2 1  3 ALA CB   C  -19.350  -8.835   2.435 1.00 . B B .   3 ALA CB   1 1 
       17 54217 2 1  3 ALA H    H  -17.099 -10.426   4.412 1.00 . B B .   3 ALA H    1 1 
       17 54218 2 1  3 ALA HA   H  -18.396 -10.734   2.641 1.00 . B B .   3 ALA HA   1 1 
       17 54219 2 1  3 ALA HB1  H  -20.169  -9.071   3.114 1.00 . B B .   3 ALA HB1  1 1 
       17 54220 2 1  3 ALA HB2  H  -19.106  -7.774   2.504 1.00 . B B .   3 ALA HB2  1 1 
       17 54221 2 1  3 ALA HB3  H  -19.669  -9.047   1.415 1.00 . B B .   3 ALA HB3  1 1 
       17 54222 2 1  3 ALA N    N  -17.738  -9.687   4.162 1.00 . B B .   3 ALA N    1 1 
       17 54223 2 1  3 ALA O    O  -16.521  -8.232   1.717 1.00 . B B .   3 ALA O    1 1 
       17 54224 2 1  4 GLU C    C  -15.300  -9.904  -0.955 1.00 . B B .   4 GLU C    1 1 
       17 54225 2 1  4 GLU CA   C  -15.150 -10.459   0.480 1.00 . B B .   4 GLU CA   1 1 
       17 54226 2 1  4 GLU CB   C  -14.620 -11.901   0.498 1.00 . B B .   4 GLU CB   1 1 
       17 54227 2 1  4 GLU CD   C  -12.685 -13.451   0.235 1.00 . B B .   4 GLU CD   1 1 
       17 54228 2 1  4 GLU CG   C  -13.149 -12.006   0.108 1.00 . B B .   4 GLU CG   1 1 
       17 54229 2 1  4 GLU H    H  -16.753 -11.352   1.464 1.00 . B B .   4 GLU H    1 1 
       17 54230 2 1  4 GLU HA   H  -14.419  -9.834   0.998 1.00 . B B .   4 GLU HA   1 1 
       17 54231 2 1  4 GLU HB2  H  -14.694 -12.302   1.510 1.00 . B B .   4 GLU HB2  1 1 
       17 54232 2 1  4 GLU HB3  H  -15.196 -12.542  -0.168 1.00 . B B .   4 GLU HB3  1 1 
       17 54233 2 1  4 GLU HG2  H  -12.997 -11.675  -0.918 1.00 . B B .   4 GLU HG2  1 1 
       17 54234 2 1  4 GLU HG3  H  -12.566 -11.380   0.781 1.00 . B B .   4 GLU HG3  1 1 
       17 54235 2 1  4 GLU N    N  -16.364 -10.444   1.275 1.00 . B B .   4 GLU N    1 1 
       17 54236 2 1  4 GLU O    O  -14.446  -9.122  -1.370 1.00 . B B .   4 GLU O    1 1 
       17 54237 2 1  4 GLU OE1  O  -13.168 -14.265  -0.580 1.00 . B B .   4 GLU OE1  1 1 
       17 54238 2 1  4 GLU OE2  O  -11.907 -13.722   1.175 1.00 . B B .   4 GLU OE2  1 1 
       17 54239 2 1  5 PRO C    C  -16.615  -8.494  -3.397 1.00 . B B .   5 PRO C    1 1 
       17 54240 2 1  5 PRO CA   C  -16.327  -9.982  -3.181 1.00 . B B .   5 PRO CA   1 1 
       17 54241 2 1  5 PRO CB   C  -17.400 -10.883  -3.798 1.00 . B B .   5 PRO CB   1 1 
       17 54242 2 1  5 PRO CD   C  -17.447 -11.150  -1.420 1.00 . B B .   5 PRO CD   1 1 
       17 54243 2 1  5 PRO CG   C  -18.367 -11.122  -2.640 1.00 . B B .   5 PRO CG   1 1 
       17 54244 2 1  5 PRO HA   H  -15.366 -10.237  -3.633 1.00 . B B .   5 PRO HA   1 1 
       17 54245 2 1  5 PRO HB2  H  -17.888 -10.427  -4.660 1.00 . B B .   5 PRO HB2  1 1 
       17 54246 2 1  5 PRO HB3  H  -16.948 -11.834  -4.086 1.00 . B B .   5 PRO HB3  1 1 
       17 54247 2 1  5 PRO HD2  H  -18.010 -10.777  -0.566 1.00 . B B .   5 PRO HD2  1 1 
       17 54248 2 1  5 PRO HD3  H  -17.118 -12.174  -1.244 1.00 . B B .   5 PRO HD3  1 1 
       17 54249 2 1  5 PRO HG2  H  -19.051 -10.275  -2.562 1.00 . B B .   5 PRO HG2  1 1 
       17 54250 2 1  5 PRO HG3  H  -18.931 -12.048  -2.757 1.00 . B B .   5 PRO HG3  1 1 
       17 54251 2 1  5 PRO N    N  -16.308 -10.307  -1.757 1.00 . B B .   5 PRO N    1 1 
       17 54252 2 1  5 PRO O    O  -17.737  -8.038  -3.179 1.00 . B B .   5 PRO O    1 1 
       17 54253 2 1  6 LEU C    C  -14.944  -5.878  -5.252 1.00 . B B .   6 LEU C    1 1 
       17 54254 2 1  6 LEU CA   C  -15.606  -6.284  -3.921 1.00 . B B .   6 LEU CA   1 1 
       17 54255 2 1  6 LEU CB   C  -14.918  -5.700  -2.673 1.00 . B B .   6 LEU CB   1 1 
       17 54256 2 1  6 LEU CD1  C  -14.799  -5.780  -0.132 1.00 . B B .   6 LEU CD1  1 1 
       17 54257 2 1  6 LEU CD2  C  -16.929  -5.082  -1.238 1.00 . B B .   6 LEU CD2  1 1 
       17 54258 2 1  6 LEU CG   C  -15.690  -5.976  -1.363 1.00 . B B .   6 LEU CG   1 1 
       17 54259 2 1  6 LEU H    H  -14.703  -8.187  -3.983 1.00 . B B .   6 LEU H    1 1 
       17 54260 2 1  6 LEU HA   H  -16.632  -5.920  -3.968 1.00 . B B .   6 LEU HA   1 1 
       17 54261 2 1  6 LEU HB2  H  -13.917  -6.132  -2.603 1.00 . B B .   6 LEU HB2  1 1 
       17 54262 2 1  6 LEU HB3  H  -14.818  -4.626  -2.786 1.00 . B B .   6 LEU HB3  1 1 
       17 54263 2 1  6 LEU HD11 H  -13.896  -6.384  -0.226 1.00 . B B .   6 LEU HD11 1 1 
       17 54264 2 1  6 LEU HD12 H  -14.529  -4.735  -0.016 1.00 . B B .   6 LEU HD12 1 1 
       17 54265 2 1  6 LEU HD13 H  -15.336  -6.095   0.761 1.00 . B B .   6 LEU HD13 1 1 
       17 54266 2 1  6 LEU HD21 H  -17.426  -5.280  -0.289 1.00 . B B .   6 LEU HD21 1 1 
       17 54267 2 1  6 LEU HD22 H  -16.642  -4.032  -1.278 1.00 . B B .   6 LEU HD22 1 1 
       17 54268 2 1  6 LEU HD23 H  -17.632  -5.293  -2.043 1.00 . B B .   6 LEU HD23 1 1 
       17 54269 2 1  6 LEU HG   H  -16.016  -7.012  -1.326 1.00 . B B .   6 LEU HG   1 1 
       17 54270 2 1  6 LEU N    N  -15.590  -7.738  -3.804 1.00 . B B .   6 LEU N    1 1 
       17 54271 2 1  6 LEU O    O  -14.746  -6.732  -6.115 1.00 . B B .   6 LEU O    1 1 
       17 54272 2 1  7 THR C    C  -12.572  -4.512  -6.785 1.00 . B B .   7 THR C    1 1 
       17 54273 2 1  7 THR CA   C  -14.050  -4.121  -6.719 1.00 . B B .   7 THR CA   1 1 
       17 54274 2 1  7 THR CB   C  -14.254  -2.606  -6.909 1.00 . B B .   7 THR CB   1 1 
       17 54275 2 1  7 THR CG2  C  -13.525  -1.792  -5.839 1.00 . B B .   7 THR CG2  1 1 
       17 54276 2 1  7 THR H    H  -14.678  -3.949  -4.685 1.00 . B B .   7 THR H    1 1 
       17 54277 2 1  7 THR HA   H  -14.560  -4.620  -7.545 1.00 . B B .   7 THR HA   1 1 
       17 54278 2 1  7 THR HB   H  -15.322  -2.386  -6.858 1.00 . B B .   7 THR HB   1 1 
       17 54279 2 1  7 THR HG1  H  -13.875  -1.238  -8.256 1.00 . B B .   7 THR HG1  1 1 
       17 54280 2 1  7 THR HG21 H  -12.479  -2.078  -5.789 1.00 . B B .   7 THR HG21 1 1 
       17 54281 2 1  7 THR HG22 H  -13.565  -0.735  -6.075 1.00 . B B .   7 THR HG22 1 1 
       17 54282 2 1  7 THR HG23 H  -14.003  -1.950  -4.875 1.00 . B B .   7 THR HG23 1 1 
       17 54283 2 1  7 THR N    N  -14.635  -4.590  -5.461 1.00 . B B .   7 THR N    1 1 
       17 54284 2 1  7 THR O    O  -12.035  -5.067  -5.834 1.00 . B B .   7 THR O    1 1 
       17 54285 2 1  7 THR OG1  O  -13.781  -2.199  -8.181 1.00 . B B .   7 THR OG1  1 1 
       17 54286 2 1  8 GLU C    C   -9.591  -4.090  -7.086 1.00 . B B .   8 GLU C    1 1 
       17 54287 2 1  8 GLU CA   C  -10.541  -4.616  -8.155 1.00 . B B .   8 GLU CA   1 1 
       17 54288 2 1  8 GLU CB   C  -10.128  -4.136  -9.549 1.00 . B B .   8 GLU CB   1 1 
       17 54289 2 1  8 GLU CD   C   -8.262  -4.039 -11.217 1.00 . B B .   8 GLU CD   1 1 
       17 54290 2 1  8 GLU CG   C   -8.706  -4.598  -9.870 1.00 . B B .   8 GLU CG   1 1 
       17 54291 2 1  8 GLU H    H  -12.358  -3.556  -8.540 1.00 . B B .   8 GLU H    1 1 
       17 54292 2 1  8 GLU HA   H  -10.516  -5.707  -8.139 1.00 . B B .   8 GLU HA   1 1 
       17 54293 2 1  8 GLU HB2  H  -10.801  -4.560 -10.296 1.00 . B B .   8 GLU HB2  1 1 
       17 54294 2 1  8 GLU HB3  H  -10.171  -3.049  -9.621 1.00 . B B .   8 GLU HB3  1 1 
       17 54295 2 1  8 GLU HG2  H   -8.000  -4.230  -9.125 1.00 . B B .   8 GLU HG2  1 1 
       17 54296 2 1  8 GLU HG3  H   -8.692  -5.692  -9.837 1.00 . B B .   8 GLU HG3  1 1 
       17 54297 2 1  8 GLU N    N  -11.900  -4.180  -7.887 1.00 . B B .   8 GLU N    1 1 
       17 54298 2 1  8 GLU O    O   -8.964  -4.851  -6.353 1.00 . B B .   8 GLU O    1 1 
       17 54299 2 1  8 GLU OE1  O   -9.009  -4.254 -12.195 1.00 . B B .   8 GLU OE1  1 1 
       17 54300 2 1  8 GLU OE2  O   -7.226  -3.337 -11.229 1.00 . B B .   8 GLU OE2  1 1 
       17 54301 2 1  9 LEU C    C   -8.790  -2.711  -4.647 1.00 . B B .   9 LEU C    1 1 
       17 54302 2 1  9 LEU CA   C   -8.500  -2.203  -6.060 1.00 . B B .   9 LEU CA   1 1 
       17 54303 2 1  9 LEU CB   C   -8.419  -0.680  -6.201 1.00 . B B .   9 LEU CB   1 1 
       17 54304 2 1  9 LEU CD1  C   -8.577   0.257  -8.582 1.00 . B B .   9 LEU CD1  1 1 
       17 54305 2 1  9 LEU CD2  C   -6.527   0.662  -7.209 1.00 . B B .   9 LEU CD2  1 1 
       17 54306 2 1  9 LEU CG   C   -7.665  -0.322  -7.501 1.00 . B B .   9 LEU CG   1 1 
       17 54307 2 1  9 LEU H    H   -9.970  -2.169  -7.620 1.00 . B B .   9 LEU H    1 1 
       17 54308 2 1  9 LEU HA   H   -7.519  -2.603  -6.316 1.00 . B B .   9 LEU HA   1 1 
       17 54309 2 1  9 LEU HB2  H   -9.416  -0.237  -6.184 1.00 . B B .   9 LEU HB2  1 1 
       17 54310 2 1  9 LEU HB3  H   -7.860  -0.299  -5.345 1.00 . B B .   9 LEU HB3  1 1 
       17 54311 2 1  9 LEU HD11 H   -9.372  -0.453  -8.805 1.00 . B B .   9 LEU HD11 1 1 
       17 54312 2 1  9 LEU HD12 H   -9.006   1.203  -8.252 1.00 . B B .   9 LEU HD12 1 1 
       17 54313 2 1  9 LEU HD13 H   -7.985   0.419  -9.487 1.00 . B B .   9 LEU HD13 1 1 
       17 54314 2 1  9 LEU HD21 H   -5.992   0.894  -8.131 1.00 . B B .   9 LEU HD21 1 1 
       17 54315 2 1  9 LEU HD22 H   -6.929   1.585  -6.788 1.00 . B B .   9 LEU HD22 1 1 
       17 54316 2 1  9 LEU HD23 H   -5.826   0.218  -6.501 1.00 . B B .   9 LEU HD23 1 1 
       17 54317 2 1  9 LEU HG   H   -7.237  -1.226  -7.938 1.00 . B B .   9 LEU HG   1 1 
       17 54318 2 1  9 LEU N    N   -9.459  -2.767  -6.991 1.00 . B B .   9 LEU N    1 1 
       17 54319 2 1  9 LEU O    O   -7.867  -3.171  -3.985 1.00 . B B .   9 LEU O    1 1 
       17 54320 2 1 10 GLU C    C  -10.143  -4.752  -2.796 1.00 . B B .  10 GLU C    1 1 
       17 54321 2 1 10 GLU CA   C  -10.578  -3.283  -3.003 1.00 . B B .  10 GLU CA   1 1 
       17 54322 2 1 10 GLU CB   C  -12.102  -3.053  -2.968 1.00 . B B .  10 GLU CB   1 1 
       17 54323 2 1 10 GLU CD   C  -14.067  -2.408  -1.428 1.00 . B B .  10 GLU CD   1 1 
       17 54324 2 1 10 GLU CG   C  -12.681  -3.047  -1.548 1.00 . B B .  10 GLU CG   1 1 
       17 54325 2 1 10 GLU H    H  -10.747  -2.377  -4.892 1.00 . B B .  10 GLU H    1 1 
       17 54326 2 1 10 GLU HA   H  -10.156  -2.679  -2.207 1.00 . B B .  10 GLU HA   1 1 
       17 54327 2 1 10 GLU HB2  H  -12.300  -2.061  -3.373 1.00 . B B .  10 GLU HB2  1 1 
       17 54328 2 1 10 GLU HB3  H  -12.616  -3.796  -3.578 1.00 . B B .  10 GLU HB3  1 1 
       17 54329 2 1 10 GLU HG2  H  -12.714  -4.071  -1.181 1.00 . B B .  10 GLU HG2  1 1 
       17 54330 2 1 10 GLU HG3  H  -12.016  -2.466  -0.918 1.00 . B B .  10 GLU HG3  1 1 
       17 54331 2 1 10 GLU N    N  -10.065  -2.726  -4.248 1.00 . B B .  10 GLU N    1 1 
       17 54332 2 1 10 GLU O    O   -9.667  -5.109  -1.716 1.00 . B B .  10 GLU O    1 1 
       17 54333 2 1 10 GLU OE1  O  -14.690  -2.154  -2.480 1.00 . B B .  10 GLU OE1  1 1 
       17 54334 2 1 10 GLU OE2  O  -14.480  -2.156  -0.269 1.00 . B B .  10 GLU OE2  1 1 
       17 54335 2 1 11 GLU C    C   -8.297  -7.012  -3.484 1.00 . B B .  11 GLU C    1 1 
       17 54336 2 1 11 GLU CA   C   -9.802  -6.986  -3.760 1.00 . B B .  11 GLU CA   1 1 
       17 54337 2 1 11 GLU CB   C  -10.261  -7.790  -5.007 1.00 . B B .  11 GLU CB   1 1 
       17 54338 2 1 11 GLU CD   C   -8.120  -8.986  -5.796 1.00 . B B .  11 GLU CD   1 1 
       17 54339 2 1 11 GLU CG   C   -9.284  -8.073  -6.160 1.00 . B B .  11 GLU CG   1 1 
       17 54340 2 1 11 GLU H    H  -10.626  -5.265  -4.706 1.00 . B B .  11 GLU H    1 1 
       17 54341 2 1 11 GLU HA   H  -10.300  -7.437  -2.899 1.00 . B B .  11 GLU HA   1 1 
       17 54342 2 1 11 GLU HB2  H  -10.609  -8.765  -4.662 1.00 . B B .  11 GLU HB2  1 1 
       17 54343 2 1 11 GLU HB3  H  -11.099  -7.286  -5.485 1.00 . B B .  11 GLU HB3  1 1 
       17 54344 2 1 11 GLU HG2  H   -9.853  -8.568  -6.945 1.00 . B B .  11 GLU HG2  1 1 
       17 54345 2 1 11 GLU HG3  H   -8.903  -7.149  -6.575 1.00 . B B .  11 GLU HG3  1 1 
       17 54346 2 1 11 GLU N    N  -10.255  -5.600  -3.824 1.00 . B B .  11 GLU N    1 1 
       17 54347 2 1 11 GLU O    O   -7.830  -7.646  -2.536 1.00 . B B .  11 GLU O    1 1 
       17 54348 2 1 11 GLU OE1  O   -8.378  -9.973  -5.076 1.00 . B B .  11 GLU OE1  1 1 
       17 54349 2 1 11 GLU OE2  O   -6.993  -8.669  -6.236 1.00 . B B .  11 GLU OE2  1 1 
       17 54350 2 1 12 SER C    C   -5.555  -5.804  -2.920 1.00 . B B .  12 SER C    1 1 
       17 54351 2 1 12 SER CA   C   -6.089  -6.325  -4.255 1.00 . B B .  12 SER CA   1 1 
       17 54352 2 1 12 SER CB   C   -5.503  -5.600  -5.468 1.00 . B B .  12 SER CB   1 1 
       17 54353 2 1 12 SER H    H   -8.005  -5.763  -5.040 1.00 . B B .  12 SER H    1 1 
       17 54354 2 1 12 SER HA   H   -5.806  -7.374  -4.346 1.00 . B B .  12 SER HA   1 1 
       17 54355 2 1 12 SER HB2  H   -4.426  -5.772  -5.502 1.00 . B B .  12 SER HB2  1 1 
       17 54356 2 1 12 SER HB3  H   -5.949  -6.018  -6.374 1.00 . B B .  12 SER HB3  1 1 
       17 54357 2 1 12 SER HG   H   -6.642  -4.068  -5.057 1.00 . B B .  12 SER HG   1 1 
       17 54358 2 1 12 SER N    N   -7.540  -6.262  -4.288 1.00 . B B .  12 SER N    1 1 
       17 54359 2 1 12 SER O    O   -4.643  -6.386  -2.334 1.00 . B B .  12 SER O    1 1 
       17 54360 2 1 12 SER OG   O   -5.751  -4.210  -5.400 1.00 . B B .  12 SER OG   1 1 
       17 54361 2 1 13 ILE C    C   -6.148  -5.279  -0.041 1.00 . B B .  13 ILE C    1 1 
       17 54362 2 1 13 ILE CA   C   -5.772  -4.233  -1.089 1.00 . B B .  13 ILE CA   1 1 
       17 54363 2 1 13 ILE CB   C   -6.224  -2.778  -0.844 1.00 . B B .  13 ILE CB   1 1 
       17 54364 2 1 13 ILE CD1  C   -8.509  -2.570   0.194 1.00 . B B .  13 ILE CD1  1 1 
       17 54365 2 1 13 ILE CG1  C   -7.706  -2.517  -1.088 1.00 . B B .  13 ILE CG1  1 1 
       17 54366 2 1 13 ILE CG2  C   -5.391  -1.888  -1.773 1.00 . B B .  13 ILE CG2  1 1 
       17 54367 2 1 13 ILE H    H   -6.912  -4.273  -2.881 1.00 . B B .  13 ILE H    1 1 
       17 54368 2 1 13 ILE HA   H   -4.687  -4.186  -1.067 1.00 . B B .  13 ILE HA   1 1 
       17 54369 2 1 13 ILE HB   H   -6.016  -2.465   0.179 1.00 . B B .  13 ILE HB   1 1 
       17 54370 2 1 13 ILE HD11 H   -9.510  -2.204  -0.014 1.00 . B B .  13 ILE HD11 1 1 
       17 54371 2 1 13 ILE HD12 H   -8.532  -3.607   0.520 1.00 . B B .  13 ILE HD12 1 1 
       17 54372 2 1 13 ILE HD13 H   -8.060  -1.948   0.958 1.00 . B B .  13 ILE HD13 1 1 
       17 54373 2 1 13 ILE HG12 H   -7.857  -1.556  -1.577 1.00 . B B .  13 ILE HG12 1 1 
       17 54374 2 1 13 ILE HG13 H   -8.105  -3.296  -1.708 1.00 . B B .  13 ILE HG13 1 1 
       17 54375 2 1 13 ILE HG21 H   -5.574  -0.840  -1.552 1.00 . B B .  13 ILE HG21 1 1 
       17 54376 2 1 13 ILE HG22 H   -4.334  -2.092  -1.611 1.00 . B B .  13 ILE HG22 1 1 
       17 54377 2 1 13 ILE HG23 H   -5.637  -2.082  -2.817 1.00 . B B .  13 ILE HG23 1 1 
       17 54378 2 1 13 ILE N    N   -6.138  -4.719  -2.403 1.00 . B B .  13 ILE N    1 1 
       17 54379 2 1 13 ILE O    O   -5.331  -5.541   0.839 1.00 . B B .  13 ILE O    1 1 
       17 54380 2 1 14 GLU C    C   -6.485  -8.156   0.700 1.00 . B B .  14 GLU C    1 1 
       17 54381 2 1 14 GLU CA   C   -7.534  -7.041   0.801 1.00 . B B .  14 GLU CA   1 1 
       17 54382 2 1 14 GLU CB   C   -8.939  -7.645   0.792 1.00 . B B .  14 GLU CB   1 1 
       17 54383 2 1 14 GLU CD   C  -10.047  -7.427   3.107 1.00 . B B .  14 GLU CD   1 1 
       17 54384 2 1 14 GLU CG   C   -9.167  -8.259   2.196 1.00 . B B .  14 GLU CG   1 1 
       17 54385 2 1 14 GLU H    H   -7.973  -5.781  -0.890 1.00 . B B .  14 GLU H    1 1 
       17 54386 2 1 14 GLU HA   H   -7.446  -6.545   1.764 1.00 . B B .  14 GLU HA   1 1 
       17 54387 2 1 14 GLU HB2  H   -9.705  -6.909   0.560 1.00 . B B .  14 GLU HB2  1 1 
       17 54388 2 1 14 GLU HB3  H   -8.987  -8.426   0.032 1.00 . B B .  14 GLU HB3  1 1 
       17 54389 2 1 14 GLU HG2  H   -9.615  -9.235   2.098 1.00 . B B .  14 GLU HG2  1 1 
       17 54390 2 1 14 GLU HG3  H   -8.234  -8.436   2.724 1.00 . B B .  14 GLU HG3  1 1 
       17 54391 2 1 14 GLU N    N   -7.297  -5.966  -0.152 1.00 . B B .  14 GLU N    1 1 
       17 54392 2 1 14 GLU O    O   -5.999  -8.602   1.734 1.00 . B B .  14 GLU O    1 1 
       17 54393 2 1 14 GLU OE1  O  -11.219  -7.175   2.750 1.00 . B B .  14 GLU OE1  1 1 
       17 54394 2 1 14 GLU OE2  O   -9.604  -7.086   4.229 1.00 . B B .  14 GLU OE2  1 1 
       17 54395 2 1 15 THR C    C   -3.887  -9.501   0.163 1.00 . B B .  15 THR C    1 1 
       17 54396 2 1 15 THR CA   C   -5.213  -9.788  -0.583 1.00 . B B .  15 THR CA   1 1 
       17 54397 2 1 15 THR CB   C   -5.091 -10.337  -2.019 1.00 . B B .  15 THR CB   1 1 
       17 54398 2 1 15 THR CG2  C   -4.081  -9.633  -2.925 1.00 . B B .  15 THR CG2  1 1 
       17 54399 2 1 15 THR H    H   -6.578  -8.280  -1.333 1.00 . B B .  15 THR H    1 1 
       17 54400 2 1 15 THR HA   H   -5.729 -10.588  -0.058 1.00 . B B .  15 THR HA   1 1 
       17 54401 2 1 15 THR HB   H   -6.072 -10.257  -2.495 1.00 . B B .  15 THR HB   1 1 
       17 54402 2 1 15 THR HG1  H   -3.863 -11.852  -1.707 1.00 . B B .  15 THR HG1  1 1 
       17 54403 2 1 15 THR HG21 H   -4.390  -8.606  -3.084 1.00 . B B .  15 THR HG21 1 1 
       17 54404 2 1 15 THR HG22 H   -3.081  -9.664  -2.494 1.00 . B B .  15 THR HG22 1 1 
       17 54405 2 1 15 THR HG23 H   -4.068 -10.133  -3.894 1.00 . B B .  15 THR HG23 1 1 
       17 54406 2 1 15 THR N    N   -6.125  -8.639  -0.496 1.00 . B B .  15 THR N    1 1 
       17 54407 2 1 15 THR O    O   -3.336 -10.344   0.879 1.00 . B B .  15 THR O    1 1 
       17 54408 2 1 15 THR OG1  O   -4.790 -11.717  -1.978 1.00 . B B .  15 THR OG1  1 1 
       17 54409 2 1 16 VAL C    C   -2.692  -7.576   2.395 1.00 . B B .  16 VAL C    1 1 
       17 54410 2 1 16 VAL CA   C   -2.301  -7.811   0.926 1.00 . B B .  16 VAL CA   1 1 
       17 54411 2 1 16 VAL CB   C   -1.500  -6.660   0.294 1.00 . B B .  16 VAL CB   1 1 
       17 54412 2 1 16 VAL CG1  C   -1.004  -7.054  -1.105 1.00 . B B .  16 VAL CG1  1 1 
       17 54413 2 1 16 VAL CG2  C   -2.278  -5.350   0.207 1.00 . B B .  16 VAL CG2  1 1 
       17 54414 2 1 16 VAL H    H   -3.973  -7.580  -0.417 1.00 . B B .  16 VAL H    1 1 
       17 54415 2 1 16 VAL HA   H   -1.589  -8.637   0.942 1.00 . B B .  16 VAL HA   1 1 
       17 54416 2 1 16 VAL HB   H   -0.624  -6.486   0.920 1.00 . B B .  16 VAL HB   1 1 
       17 54417 2 1 16 VAL HG11 H   -0.357  -6.271  -1.502 1.00 . B B .  16 VAL HG11 1 1 
       17 54418 2 1 16 VAL HG12 H   -0.437  -7.984  -1.055 1.00 . B B .  16 VAL HG12 1 1 
       17 54419 2 1 16 VAL HG13 H   -1.844  -7.189  -1.787 1.00 . B B .  16 VAL HG13 1 1 
       17 54420 2 1 16 VAL HG21 H   -1.634  -4.563  -0.187 1.00 . B B .  16 VAL HG21 1 1 
       17 54421 2 1 16 VAL HG22 H   -3.109  -5.497  -0.473 1.00 . B B .  16 VAL HG22 1 1 
       17 54422 2 1 16 VAL HG23 H   -2.645  -5.049   1.187 1.00 . B B .  16 VAL HG23 1 1 
       17 54423 2 1 16 VAL N    N   -3.432  -8.246   0.114 1.00 . B B .  16 VAL N    1 1 
       17 54424 2 1 16 VAL O    O   -1.878  -7.871   3.266 1.00 . B B .  16 VAL O    1 1 
       17 54425 2 1 17 VAL C    C   -4.292  -8.455   4.733 1.00 . B B .  17 VAL C    1 1 
       17 54426 2 1 17 VAL CA   C   -4.394  -7.071   4.100 1.00 . B B .  17 VAL CA   1 1 
       17 54427 2 1 17 VAL CB   C   -5.832  -6.517   4.244 1.00 . B B .  17 VAL CB   1 1 
       17 54428 2 1 17 VAL CG1  C   -6.378  -6.708   5.669 1.00 . B B .  17 VAL CG1  1 1 
       17 54429 2 1 17 VAL CG2  C   -5.828  -5.003   3.994 1.00 . B B .  17 VAL CG2  1 1 
       17 54430 2 1 17 VAL H    H   -4.552  -6.846   1.971 1.00 . B B .  17 VAL H    1 1 
       17 54431 2 1 17 VAL HA   H   -3.734  -6.407   4.662 1.00 . B B .  17 VAL HA   1 1 
       17 54432 2 1 17 VAL HB   H   -6.531  -7.044   3.585 1.00 . B B .  17 VAL HB   1 1 
       17 54433 2 1 17 VAL HG11 H   -6.563  -7.763   5.873 1.00 . B B .  17 VAL HG11 1 1 
       17 54434 2 1 17 VAL HG12 H   -5.673  -6.315   6.401 1.00 . B B .  17 VAL HG12 1 1 
       17 54435 2 1 17 VAL HG13 H   -7.327  -6.180   5.767 1.00 . B B .  17 VAL HG13 1 1 
       17 54436 2 1 17 VAL HG21 H   -6.850  -4.637   3.945 1.00 . B B .  17 VAL HG21 1 1 
       17 54437 2 1 17 VAL HG22 H   -5.312  -4.493   4.809 1.00 . B B .  17 VAL HG22 1 1 
       17 54438 2 1 17 VAL HG23 H   -5.316  -4.753   3.070 1.00 . B B .  17 VAL HG23 1 1 
       17 54439 2 1 17 VAL N    N   -3.907  -7.102   2.714 1.00 . B B .  17 VAL N    1 1 
       17 54440 2 1 17 VAL O    O   -3.764  -8.577   5.832 1.00 . B B .  17 VAL O    1 1 
       17 54441 2 1 18 THR C    C   -3.350 -11.344   4.780 1.00 . B B .  18 THR C    1 1 
       17 54442 2 1 18 THR CA   C   -4.793 -10.841   4.649 1.00 . B B .  18 THR CA   1 1 
       17 54443 2 1 18 THR CB   C   -5.749 -11.781   3.899 1.00 . B B .  18 THR CB   1 1 
       17 54444 2 1 18 THR CG2  C   -5.385 -11.959   2.429 1.00 . B B .  18 THR CG2  1 1 
       17 54445 2 1 18 THR H    H   -5.254  -9.335   3.188 1.00 . B B .  18 THR H    1 1 
       17 54446 2 1 18 THR HA   H   -5.199 -10.768   5.660 1.00 . B B .  18 THR HA   1 1 
       17 54447 2 1 18 THR HB   H   -6.752 -11.350   3.945 1.00 . B B .  18 THR HB   1 1 
       17 54448 2 1 18 THR HG1  H   -6.410 -13.604   4.059 1.00 . B B .  18 THR HG1  1 1 
       17 54449 2 1 18 THR HG21 H   -4.408 -12.424   2.308 1.00 . B B .  18 THR HG21 1 1 
       17 54450 2 1 18 THR HG22 H   -6.136 -12.566   1.922 1.00 . B B .  18 THR HG22 1 1 
       17 54451 2 1 18 THR HG23 H   -5.375 -10.976   1.969 1.00 . B B .  18 THR HG23 1 1 
       17 54452 2 1 18 THR N    N   -4.812  -9.497   4.086 1.00 . B B .  18 THR N    1 1 
       17 54453 2 1 18 THR O    O   -2.980 -11.864   5.835 1.00 . B B .  18 THR O    1 1 
       17 54454 2 1 18 THR OG1  O   -5.790 -13.042   4.532 1.00 . B B .  18 THR OG1  1 1 
       17 54455 2 1 19 THR C    C   -0.460 -10.770   5.083 1.00 . B B .  19 THR C    1 1 
       17 54456 2 1 19 THR CA   C   -1.088 -11.465   3.867 1.00 . B B .  19 THR CA   1 1 
       17 54457 2 1 19 THR CB   C   -0.373 -11.129   2.552 1.00 . B B .  19 THR CB   1 1 
       17 54458 2 1 19 THR CG2  C    1.084 -11.601   2.584 1.00 . B B .  19 THR CG2  1 1 
       17 54459 2 1 19 THR H    H   -2.823 -10.723   2.890 1.00 . B B .  19 THR H    1 1 
       17 54460 2 1 19 THR HA   H   -1.019 -12.544   4.014 1.00 . B B .  19 THR HA   1 1 
       17 54461 2 1 19 THR HB   H   -0.395 -10.055   2.366 1.00 . B B .  19 THR HB   1 1 
       17 54462 2 1 19 THR HG1  H   -1.794 -11.348   1.176 1.00 . B B .  19 THR HG1  1 1 
       17 54463 2 1 19 THR HG21 H    1.534 -11.429   1.607 1.00 . B B .  19 THR HG21 1 1 
       17 54464 2 1 19 THR HG22 H    1.649 -11.053   3.338 1.00 . B B .  19 THR HG22 1 1 
       17 54465 2 1 19 THR HG23 H    1.122 -12.668   2.807 1.00 . B B .  19 THR HG23 1 1 
       17 54466 2 1 19 THR N    N   -2.501 -11.125   3.765 1.00 . B B .  19 THR N    1 1 
       17 54467 2 1 19 THR O    O    0.117 -11.420   5.951 1.00 . B B .  19 THR O    1 1 
       17 54468 2 1 19 THR OG1  O   -1.004 -11.812   1.491 1.00 . B B .  19 THR OG1  1 1 
       17 54469 2 1 20 PHE C    C   -0.716  -9.337   7.621 1.00 . B B .  20 PHE C    1 1 
       17 54470 2 1 20 PHE CA   C   -0.215  -8.664   6.339 1.00 . B B .  20 PHE CA   1 1 
       17 54471 2 1 20 PHE CB   C   -0.734  -7.224   6.179 1.00 . B B .  20 PHE CB   1 1 
       17 54472 2 1 20 PHE CD1  C    0.247  -5.657   7.913 1.00 . B B .  20 PHE CD1  1 1 
       17 54473 2 1 20 PHE CD2  C   -2.068  -6.368   8.154 1.00 . B B .  20 PHE CD2  1 1 
       17 54474 2 1 20 PHE CE1  C    0.116  -4.853   9.058 1.00 . B B .  20 PHE CE1  1 1 
       17 54475 2 1 20 PHE CE2  C   -2.177  -5.617   9.337 1.00 . B B .  20 PHE CE2  1 1 
       17 54476 2 1 20 PHE CG   C   -0.847  -6.410   7.453 1.00 . B B .  20 PHE CG   1 1 
       17 54477 2 1 20 PHE CZ   C   -1.082  -4.863   9.790 1.00 . B B .  20 PHE CZ   1 1 
       17 54478 2 1 20 PHE H    H   -1.117  -8.976   4.438 1.00 . B B .  20 PHE H    1 1 
       17 54479 2 1 20 PHE HA   H    0.875  -8.632   6.385 1.00 . B B .  20 PHE HA   1 1 
       17 54480 2 1 20 PHE HB2  H   -0.088  -6.703   5.472 1.00 . B B .  20 PHE HB2  1 1 
       17 54481 2 1 20 PHE HB3  H   -1.723  -7.247   5.733 1.00 . B B .  20 PHE HB3  1 1 
       17 54482 2 1 20 PHE HD1  H    1.191  -5.702   7.390 1.00 . B B .  20 PHE HD1  1 1 
       17 54483 2 1 20 PHE HD2  H   -2.922  -6.924   7.796 1.00 . B B .  20 PHE HD2  1 1 
       17 54484 2 1 20 PHE HE1  H    0.954  -4.269   9.411 1.00 . B B .  20 PHE HE1  1 1 
       17 54485 2 1 20 PHE HE2  H   -3.100  -5.617   9.897 1.00 . B B .  20 PHE HE2  1 1 
       17 54486 2 1 20 PHE HZ   H   -1.151  -4.308  10.712 1.00 . B B .  20 PHE HZ   1 1 
       17 54487 2 1 20 PHE N    N   -0.613  -9.448   5.178 1.00 . B B .  20 PHE N    1 1 
       17 54488 2 1 20 PHE O    O    0.074  -9.649   8.503 1.00 . B B .  20 PHE O    1 1 
       17 54489 2 1 21 PHE C    C   -2.093 -11.427   9.346 1.00 . B B .  21 PHE C    1 1 
       17 54490 2 1 21 PHE CA   C   -2.713 -10.103   8.882 1.00 . B B .  21 PHE CA   1 1 
       17 54491 2 1 21 PHE CB   C   -4.207 -10.240   8.537 1.00 . B B .  21 PHE CB   1 1 
       17 54492 2 1 21 PHE CD1  C   -4.870 -10.514  11.006 1.00 . B B .  21 PHE CD1  1 1 
       17 54493 2 1 21 PHE CD2  C   -6.587 -10.480   9.282 1.00 . B B .  21 PHE CD2  1 1 
       17 54494 2 1 21 PHE CE1  C   -5.863 -10.734  11.976 1.00 . B B .  21 PHE CE1  1 1 
       17 54495 2 1 21 PHE CE2  C   -7.584 -10.606  10.265 1.00 . B B .  21 PHE CE2  1 1 
       17 54496 2 1 21 PHE CG   C   -5.229 -10.398   9.648 1.00 . B B .  21 PHE CG   1 1 
       17 54497 2 1 21 PHE CZ   C   -7.220 -10.739  11.614 1.00 . B B .  21 PHE CZ   1 1 
       17 54498 2 1 21 PHE H    H   -2.577  -9.366   6.893 1.00 . B B .  21 PHE H    1 1 
       17 54499 2 1 21 PHE HA   H   -2.603  -9.355   9.665 1.00 . B B .  21 PHE HA   1 1 
       17 54500 2 1 21 PHE HB2  H   -4.505  -9.336   8.010 1.00 . B B .  21 PHE HB2  1 1 
       17 54501 2 1 21 PHE HB3  H   -4.328 -11.083   7.856 1.00 . B B .  21 PHE HB3  1 1 
       17 54502 2 1 21 PHE HD1  H   -3.837 -10.510  11.321 1.00 . B B .  21 PHE HD1  1 1 
       17 54503 2 1 21 PHE HD2  H   -6.867 -10.507   8.237 1.00 . B B .  21 PHE HD2  1 1 
       17 54504 2 1 21 PHE HE1  H   -5.577 -10.996  12.981 1.00 . B B .  21 PHE HE1  1 1 
       17 54505 2 1 21 PHE HE2  H   -8.619 -10.722   9.973 1.00 . B B .  21 PHE HE2  1 1 
       17 54506 2 1 21 PHE HZ   H   -7.980 -10.956  12.352 1.00 . B B .  21 PHE HZ   1 1 
       17 54507 2 1 21 PHE N    N   -2.021  -9.591   7.707 1.00 . B B .  21 PHE N    1 1 
       17 54508 2 1 21 PHE O    O   -1.728 -11.567  10.516 1.00 . B B .  21 PHE O    1 1 
       17 54509 2 1 22 THR C    C   -0.033 -13.671   9.319 1.00 . B B .  22 THR C    1 1 
       17 54510 2 1 22 THR CA   C   -1.481 -13.727   8.815 1.00 . B B .  22 THR CA   1 1 
       17 54511 2 1 22 THR CB   C   -1.746 -14.771   7.711 1.00 . B B .  22 THR CB   1 1 
       17 54512 2 1 22 THR CG2  C   -0.777 -14.679   6.533 1.00 . B B .  22 THR CG2  1 1 
       17 54513 2 1 22 THR H    H   -2.237 -12.225   7.475 1.00 . B B .  22 THR H    1 1 
       17 54514 2 1 22 THR HA   H   -2.097 -14.038   9.659 1.00 . B B .  22 THR HA   1 1 
       17 54515 2 1 22 THR HB   H   -2.757 -14.610   7.331 1.00 . B B .  22 THR HB   1 1 
       17 54516 2 1 22 THR HG1  H   -1.923 -16.693   7.520 1.00 . B B .  22 THR HG1  1 1 
       17 54517 2 1 22 THR HG21 H   -1.063 -15.394   5.762 1.00 . B B .  22 THR HG21 1 1 
       17 54518 2 1 22 THR HG22 H   -0.823 -13.681   6.107 1.00 . B B .  22 THR HG22 1 1 
       17 54519 2 1 22 THR HG23 H    0.242 -14.895   6.854 1.00 . B B .  22 THR HG23 1 1 
       17 54520 2 1 22 THR N    N   -1.966 -12.403   8.439 1.00 . B B .  22 THR N    1 1 
       17 54521 2 1 22 THR O    O    0.359 -14.514  10.119 1.00 . B B .  22 THR O    1 1 
       17 54522 2 1 22 THR OG1  O   -1.694 -16.090   8.236 1.00 . B B .  22 THR OG1  1 1 
       17 54523 2 1 23 PHE C    C    1.878 -11.634  10.847 1.00 . B B .  23 PHE C    1 1 
       17 54524 2 1 23 PHE CA   C    2.052 -12.424   9.549 1.00 . B B .  23 PHE CA   1 1 
       17 54525 2 1 23 PHE CB   C    3.015 -11.728   8.576 1.00 . B B .  23 PHE CB   1 1 
       17 54526 2 1 23 PHE CD1  C    2.809 -13.224   6.533 1.00 . B B .  23 PHE CD1  1 1 
       17 54527 2 1 23 PHE CD2  C    4.974 -13.028   7.619 1.00 . B B .  23 PHE CD2  1 1 
       17 54528 2 1 23 PHE CE1  C    3.337 -14.159   5.630 1.00 . B B .  23 PHE CE1  1 1 
       17 54529 2 1 23 PHE CE2  C    5.505 -13.961   6.712 1.00 . B B .  23 PHE CE2  1 1 
       17 54530 2 1 23 PHE CG   C    3.618 -12.658   7.536 1.00 . B B .  23 PHE CG   1 1 
       17 54531 2 1 23 PHE CZ   C    4.683 -14.541   5.733 1.00 . B B .  23 PHE CZ   1 1 
       17 54532 2 1 23 PHE H    H    0.414 -12.006   8.232 1.00 . B B .  23 PHE H    1 1 
       17 54533 2 1 23 PHE HA   H    2.504 -13.369   9.845 1.00 . B B .  23 PHE HA   1 1 
       17 54534 2 1 23 PHE HB2  H    2.504 -10.903   8.076 1.00 . B B .  23 PHE HB2  1 1 
       17 54535 2 1 23 PHE HB3  H    3.829 -11.300   9.164 1.00 . B B .  23 PHE HB3  1 1 
       17 54536 2 1 23 PHE HD1  H    1.762 -12.990   6.482 1.00 . B B .  23 PHE HD1  1 1 
       17 54537 2 1 23 PHE HD2  H    5.598 -12.635   8.410 1.00 . B B .  23 PHE HD2  1 1 
       17 54538 2 1 23 PHE HE1  H    2.701 -14.617   4.885 1.00 . B B .  23 PHE HE1  1 1 
       17 54539 2 1 23 PHE HE2  H    6.537 -14.266   6.781 1.00 . B B .  23 PHE HE2  1 1 
       17 54540 2 1 23 PHE HZ   H    5.074 -15.306   5.081 1.00 . B B .  23 PHE HZ   1 1 
       17 54541 2 1 23 PHE N    N    0.760 -12.674   8.913 1.00 . B B .  23 PHE N    1 1 
       17 54542 2 1 23 PHE O    O    2.467 -11.953  11.869 1.00 . B B .  23 PHE O    1 1 
       17 54543 2 1 24 ALA C    C    0.440 -10.375  13.189 1.00 . B B .  24 ALA C    1 1 
       17 54544 2 1 24 ALA CA   C    0.881  -9.660  11.923 1.00 . B B .  24 ALA CA   1 1 
       17 54545 2 1 24 ALA CB   C   -0.111  -8.559  11.540 1.00 . B B .  24 ALA CB   1 1 
       17 54546 2 1 24 ALA H    H    0.478 -10.487  10.018 1.00 . B B .  24 ALA H    1 1 
       17 54547 2 1 24 ALA HA   H    1.849  -9.203  12.103 1.00 . B B .  24 ALA HA   1 1 
       17 54548 2 1 24 ALA HB1  H   -1.114  -8.974  11.446 1.00 . B B .  24 ALA HB1  1 1 
       17 54549 2 1 24 ALA HB2  H   -0.115  -7.793  12.315 1.00 . B B .  24 ALA HB2  1 1 
       17 54550 2 1 24 ALA HB3  H    0.181  -8.098  10.597 1.00 . B B .  24 ALA HB3  1 1 
       17 54551 2 1 24 ALA N    N    1.043 -10.604  10.835 1.00 . B B .  24 ALA N    1 1 
       17 54552 2 1 24 ALA O    O    0.793  -9.962  14.294 1.00 . B B .  24 ALA O    1 1 
       17 54553 2 1 25 ARG C    C    0.369 -12.880  14.957 1.00 . B B .  25 ARG C    1 1 
       17 54554 2 1 25 ARG CA   C   -0.781 -12.240  14.177 1.00 . B B .  25 ARG CA   1 1 
       17 54555 2 1 25 ARG CB   C   -1.820 -13.276  13.728 1.00 . B B .  25 ARG CB   1 1 
       17 54556 2 1 25 ARG CD   C   -0.981 -15.680  13.467 1.00 . B B .  25 ARG CD   1 1 
       17 54557 2 1 25 ARG CG   C   -1.218 -14.322  12.787 1.00 . B B .  25 ARG CG   1 1 
       17 54558 2 1 25 ARG CZ   C   -0.230 -16.925  11.419 1.00 . B B .  25 ARG CZ   1 1 
       17 54559 2 1 25 ARG H    H   -0.592 -11.728  12.097 1.00 . B B .  25 ARG H    1 1 
       17 54560 2 1 25 ARG HA   H   -1.291 -11.591  14.883 1.00 . B B .  25 ARG HA   1 1 
       17 54561 2 1 25 ARG HB2  H   -2.255 -13.764  14.602 1.00 . B B .  25 ARG HB2  1 1 
       17 54562 2 1 25 ARG HB3  H   -2.619 -12.747  13.204 1.00 . B B .  25 ARG HB3  1 1 
       17 54563 2 1 25 ARG HD2  H   -0.520 -15.518  14.443 1.00 . B B .  25 ARG HD2  1 1 
       17 54564 2 1 25 ARG HD3  H   -1.924 -16.203  13.630 1.00 . B B .  25 ARG HD3  1 1 
       17 54565 2 1 25 ARG HE   H    0.902 -16.596  13.042 1.00 . B B .  25 ARG HE   1 1 
       17 54566 2 1 25 ARG HG2  H   -1.899 -14.444  11.948 1.00 . B B .  25 ARG HG2  1 1 
       17 54567 2 1 25 ARG HG3  H   -0.268 -13.952  12.405 1.00 . B B .  25 ARG HG3  1 1 
       17 54568 2 1 25 ARG HH11 H   -2.196 -16.466  11.383 1.00 . B B .  25 ARG HH11 1 1 
       17 54569 2 1 25 ARG HH12 H   -1.492 -16.740   9.815 1.00 . B B .  25 ARG HH12 1 1 
       17 54570 2 1 25 ARG HH21 H    1.714 -17.393  11.218 1.00 . B B .  25 ARG HH21 1 1 
       17 54571 2 1 25 ARG HH22 H    0.745 -17.702   9.783 1.00 . B B .  25 ARG HH22 1 1 
       17 54572 2 1 25 ARG N    N   -0.337 -11.447  13.042 1.00 . B B .  25 ARG N    1 1 
       17 54573 2 1 25 ARG NE   N   -0.048 -16.509  12.682 1.00 . B B .  25 ARG NE   1 1 
       17 54574 2 1 25 ARG NH1  N   -1.423 -16.799  10.833 1.00 . B B .  25 ARG NH1  1 1 
       17 54575 2 1 25 ARG NH2  N    0.807 -17.436  10.753 1.00 . B B .  25 ARG NH2  1 1 
       17 54576 2 1 25 ARG O    O    0.124 -13.288  16.087 1.00 . B B .  25 ARG O    1 1 
       17 54577 2 1 26 GLN C    C    2.814 -14.008  16.349 1.00 . B B .  26 GLN C    1 1 
       17 54578 2 1 26 GLN CA   C    2.473 -14.067  14.852 1.00 . B B .  26 GLN CA   1 1 
       17 54579 2 1 26 GLN CB   C    3.775 -13.995  14.040 1.00 . B B .  26 GLN CB   1 1 
       17 54580 2 1 26 GLN CD   C    3.613 -15.914  12.413 1.00 . B B .  26 GLN CD   1 1 
       17 54581 2 1 26 GLN CG   C    4.324 -15.348  13.638 1.00 . B B .  26 GLN CG   1 1 
       17 54582 2 1 26 GLN H    H    1.761 -12.683  13.432 1.00 . B B .  26 GLN H    1 1 
       17 54583 2 1 26 GLN HA   H    1.988 -15.022  14.653 1.00 . B B .  26 GLN HA   1 1 
       17 54584 2 1 26 GLN HB2  H    3.657 -13.442  13.124 1.00 . B B .  26 GLN HB2  1 1 
       17 54585 2 1 26 GLN HB3  H    4.552 -13.504  14.615 1.00 . B B .  26 GLN HB3  1 1 
       17 54586 2 1 26 GLN HE21 H    4.912 -14.974  11.169 1.00 . B B .  26 GLN HE21 1 1 
       17 54587 2 1 26 GLN HE22 H    3.618 -15.849  10.366 1.00 . B B .  26 GLN HE22 1 1 
       17 54588 2 1 26 GLN HG2  H    5.370 -15.168  13.404 1.00 . B B .  26 GLN HG2  1 1 
       17 54589 2 1 26 GLN HG3  H    4.234 -16.011  14.492 1.00 . B B .  26 GLN HG3  1 1 
       17 54590 2 1 26 GLN N    N    1.571 -13.031  14.375 1.00 . B B .  26 GLN N    1 1 
       17 54591 2 1 26 GLN NE2  N    4.049 -15.538  11.218 1.00 . B B .  26 GLN NE2  1 1 
       17 54592 2 1 26 GLN O    O    2.482 -14.952  17.064 1.00 . B B .  26 GLN O    1 1 
       17 54593 2 1 26 GLN OE1  O    2.652 -16.676  12.533 1.00 . B B .  26 GLN OE1  1 1 
       17 54594 2 1 27 GLU C    C    3.153 -12.396  19.200 1.00 . B B .  27 GLU C    1 1 
       17 54595 2 1 27 GLU CA   C    4.082 -13.026  18.159 1.00 . B B .  27 GLU CA   1 1 
       17 54596 2 1 27 GLU CB   C    5.448 -12.320  18.140 1.00 . B B .  27 GLU CB   1 1 
       17 54597 2 1 27 GLU CD   C    7.841 -12.332  17.425 1.00 . B B .  27 GLU CD   1 1 
       17 54598 2 1 27 GLU CG   C    6.511 -13.072  17.335 1.00 . B B .  27 GLU CG   1 1 
       17 54599 2 1 27 GLU H    H    3.675 -12.145  16.227 1.00 . B B .  27 GLU H    1 1 
       17 54600 2 1 27 GLU HA   H    4.267 -14.057  18.466 1.00 . B B .  27 GLU HA   1 1 
       17 54601 2 1 27 GLU HB2  H    5.367 -11.335  17.677 1.00 . B B .  27 GLU HB2  1 1 
       17 54602 2 1 27 GLU HB3  H    5.816 -12.208  19.161 1.00 . B B .  27 GLU HB3  1 1 
       17 54603 2 1 27 GLU HG2  H    6.634 -14.078  17.735 1.00 . B B .  27 GLU HG2  1 1 
       17 54604 2 1 27 GLU HG3  H    6.225 -13.151  16.285 1.00 . B B .  27 GLU HG3  1 1 
       17 54605 2 1 27 GLU N    N    3.540 -12.977  16.805 1.00 . B B .  27 GLU N    1 1 
       17 54606 2 1 27 GLU O    O    2.423 -13.079  19.912 1.00 . B B .  27 GLU O    1 1 
       17 54607 2 1 27 GLU OE1  O    7.846 -11.109  17.154 1.00 . B B .  27 GLU OE1  1 1 
       17 54608 2 1 27 GLU OE2  O    8.829 -12.998  17.807 1.00 . B B .  27 GLU OE2  1 1 
       17 54609 2 1 28 GLY C    C    1.101  -9.816  18.731 1.00 . B B .  28 GLY C    1 1 
       17 54610 2 1 28 GLY CA   C    2.122 -10.198  19.790 1.00 . B B .  28 GLY CA   1 1 
       17 54611 2 1 28 GLY H    H    3.778 -10.607  18.594 1.00 . B B .  28 GLY H    1 1 
       17 54612 2 1 28 GLY HA2  H    1.623 -10.706  20.616 1.00 . B B .  28 GLY HA2  1 1 
       17 54613 2 1 28 GLY HA3  H    2.598  -9.294  20.171 1.00 . B B .  28 GLY HA3  1 1 
       17 54614 2 1 28 GLY N    N    3.141 -11.060  19.228 1.00 . B B .  28 GLY N    1 1 
       17 54615 2 1 28 GLY O    O    1.420  -9.876  17.539 1.00 . B B .  28 GLY O    1 1 
       17 54616 2 1 29 ARG C    C   -0.815  -8.213  17.012 1.00 . B B .  29 ARG C    1 1 
       17 54617 2 1 29 ARG CA   C   -0.628  -8.055  18.533 1.00 . B B .  29 ARG CA   1 1 
       17 54618 2 1 29 ARG CB   C    0.165  -6.793  18.923 1.00 . B B .  29 ARG CB   1 1 
       17 54619 2 1 29 ARG CD   C   -1.624  -5.185  19.675 1.00 . B B .  29 ARG CD   1 1 
       17 54620 2 1 29 ARG CG   C   -0.437  -6.051  20.124 1.00 . B B .  29 ARG CG   1 1 
       17 54621 2 1 29 ARG CZ   C   -3.357  -3.725  20.698 1.00 . B B .  29 ARG CZ   1 1 
       17 54622 2 1 29 ARG H    H   -0.176  -9.286  20.171 1.00 . B B .  29 ARG H    1 1 
       17 54623 2 1 29 ARG HA   H   -1.624  -7.962  18.967 1.00 . B B .  29 ARG HA   1 1 
       17 54624 2 1 29 ARG HB2  H    1.195  -7.058  19.166 1.00 . B B .  29 ARG HB2  1 1 
       17 54625 2 1 29 ARG HB3  H    0.202  -6.095  18.094 1.00 . B B .  29 ARG HB3  1 1 
       17 54626 2 1 29 ARG HD2  H   -1.248  -4.428  18.981 1.00 . B B .  29 ARG HD2  1 1 
       17 54627 2 1 29 ARG HD3  H   -2.356  -5.797  19.149 1.00 . B B .  29 ARG HD3  1 1 
       17 54628 2 1 29 ARG HE   H   -1.823  -4.620  21.704 1.00 . B B .  29 ARG HE   1 1 
       17 54629 2 1 29 ARG HG2  H   -0.735  -6.763  20.894 1.00 . B B .  29 ARG HG2  1 1 
       17 54630 2 1 29 ARG HG3  H    0.334  -5.393  20.533 1.00 . B B .  29 ARG HG3  1 1 
       17 54631 2 1 29 ARG HH11 H   -3.536  -3.889  18.642 1.00 . B B .  29 ARG HH11 1 1 
       17 54632 2 1 29 ARG HH12 H   -4.747  -2.927  19.401 1.00 . B B .  29 ARG HH12 1 1 
       17 54633 2 1 29 ARG HH21 H   -3.447  -3.314  22.699 1.00 . B B .  29 ARG HH21 1 1 
       17 54634 2 1 29 ARG HH22 H   -4.693  -2.576  21.745 1.00 . B B .  29 ARG HH22 1 1 
       17 54635 2 1 29 ARG N    N   -0.006  -9.213  19.179 1.00 . B B .  29 ARG N    1 1 
       17 54636 2 1 29 ARG NE   N   -2.267  -4.504  20.804 1.00 . B B .  29 ARG NE   1 1 
       17 54637 2 1 29 ARG NH1  N   -3.933  -3.507  19.510 1.00 . B B .  29 ARG NH1  1 1 
       17 54638 2 1 29 ARG NH2  N   -3.877  -3.166  21.797 1.00 . B B .  29 ARG NH2  1 1 
       17 54639 2 1 29 ARG O    O    0.120  -8.025  16.220 1.00 . B B .  29 ARG O    1 1 
       17 54640 2 1 30 LYS C    C   -2.661  -7.678  14.373 1.00 . B B .  30 LYS C    1 1 
       17 54641 2 1 30 LYS CA   C   -2.441  -8.922  15.253 1.00 . B B .  30 LYS CA   1 1 
       17 54642 2 1 30 LYS CB   C   -3.689  -9.824  15.308 1.00 . B B .  30 LYS CB   1 1 
       17 54643 2 1 30 LYS CD   C   -6.169  -9.920  15.814 1.00 . B B .  30 LYS CD   1 1 
       17 54644 2 1 30 LYS CE   C   -7.347  -9.393  16.651 1.00 . B B .  30 LYS CE   1 1 
       17 54645 2 1 30 LYS CG   C   -4.841  -9.223  16.139 1.00 . B B .  30 LYS CG   1 1 
       17 54646 2 1 30 LYS H    H   -2.734  -8.666  17.336 1.00 . B B .  30 LYS H    1 1 
       17 54647 2 1 30 LYS HA   H   -1.620  -9.483  14.809 1.00 . B B .  30 LYS HA   1 1 
       17 54648 2 1 30 LYS HB2  H   -4.016 -10.000  14.286 1.00 . B B .  30 LYS HB2  1 1 
       17 54649 2 1 30 LYS HB3  H   -3.418 -10.786  15.743 1.00 . B B .  30 LYS HB3  1 1 
       17 54650 2 1 30 LYS HD2  H   -6.402  -9.717  14.767 1.00 . B B .  30 LYS HD2  1 1 
       17 54651 2 1 30 LYS HD3  H   -6.065 -11.001  15.936 1.00 . B B .  30 LYS HD3  1 1 
       17 54652 2 1 30 LYS HE2  H   -7.402  -8.306  16.557 1.00 . B B .  30 LYS HE2  1 1 
       17 54653 2 1 30 LYS HE3  H   -8.271  -9.813  16.246 1.00 . B B .  30 LYS HE3  1 1 
       17 54654 2 1 30 LYS HG2  H   -4.608  -9.342  17.196 1.00 . B B .  30 LYS HG2  1 1 
       17 54655 2 1 30 LYS HG3  H   -4.939  -8.158  15.917 1.00 . B B .  30 LYS HG3  1 1 
       17 54656 2 1 30 LYS HZ1  H   -8.069  -9.424  18.572 1.00 . B B .  30 LYS HZ1  1 1 
       17 54657 2 1 30 LYS HZ2  H   -7.214 -10.770  18.179 1.00 . B B .  30 LYS HZ2  1 1 
       17 54658 2 1 30 LYS HZ3  H   -6.432  -9.355  18.499 1.00 . B B .  30 LYS HZ3  1 1 
       17 54659 2 1 30 LYS N    N   -2.038  -8.587  16.616 1.00 . B B .  30 LYS N    1 1 
       17 54660 2 1 30 LYS NZ   N   -7.254  -9.765  18.079 1.00 . B B .  30 LYS NZ   1 1 
       17 54661 2 1 30 LYS O    O   -3.705  -7.519  13.730 1.00 . B B .  30 LYS O    1 1 
       17 54662 2 1 31 ASP C    C   -0.318  -4.837  13.909 1.00 . B B .  31 ASP C    1 1 
       17 54663 2 1 31 ASP CA   C   -1.736  -5.421  13.913 1.00 . B B .  31 ASP CA   1 1 
       17 54664 2 1 31 ASP CB   C   -2.717  -4.597  14.778 1.00 . B B .  31 ASP CB   1 1 
       17 54665 2 1 31 ASP CG   C   -2.535  -4.732  16.288 1.00 . B B .  31 ASP CG   1 1 
       17 54666 2 1 31 ASP H    H   -0.863  -7.023  14.951 1.00 . B B .  31 ASP H    1 1 
       17 54667 2 1 31 ASP HA   H   -2.101  -5.415  12.885 1.00 . B B .  31 ASP HA   1 1 
       17 54668 2 1 31 ASP HB2  H   -2.619  -3.544  14.516 1.00 . B B .  31 ASP HB2  1 1 
       17 54669 2 1 31 ASP HB3  H   -3.735  -4.908  14.546 1.00 . B B .  31 ASP HB3  1 1 
       17 54670 2 1 31 ASP N    N   -1.663  -6.800  14.370 1.00 . B B .  31 ASP N    1 1 
       17 54671 2 1 31 ASP O    O    0.126  -4.308  12.892 1.00 . B B .  31 ASP O    1 1 
       17 54672 2 1 31 ASP OD1  O   -1.577  -5.410  16.707 1.00 . B B .  31 ASP OD1  1 1 
       17 54673 2 1 31 ASP OD2  O   -3.375  -4.180  17.031 1.00 . B B .  31 ASP OD2  1 1 
       17 54674 2 1 32 SER C    C    2.649  -5.704  14.381 1.00 . B B .  32 SER C    1 1 
       17 54675 2 1 32 SER CA   C    1.823  -4.636  15.088 1.00 . B B .  32 SER CA   1 1 
       17 54676 2 1 32 SER CB   C    2.288  -4.562  16.544 1.00 . B B .  32 SER CB   1 1 
       17 54677 2 1 32 SER H    H   -0.073  -5.321  15.851 1.00 . B B .  32 SER H    1 1 
       17 54678 2 1 32 SER HA   H    1.980  -3.663  14.623 1.00 . B B .  32 SER HA   1 1 
       17 54679 2 1 32 SER HB2  H    3.278  -4.105  16.564 1.00 . B B .  32 SER HB2  1 1 
       17 54680 2 1 32 SER HB3  H    1.612  -3.939  17.135 1.00 . B B .  32 SER HB3  1 1 
       17 54681 2 1 32 SER HG   H    2.680  -5.686  18.054 1.00 . B B .  32 SER HG   1 1 
       17 54682 2 1 32 SER N    N    0.407  -4.966  15.021 1.00 . B B .  32 SER N    1 1 
       17 54683 2 1 32 SER O    O    2.290  -6.886  14.450 1.00 . B B .  32 SER O    1 1 
       17 54684 2 1 32 SER OG   O    2.407  -5.849  17.128 1.00 . B B .  32 SER OG   1 1 
       17 54685 2 1 33 LEU C    C    6.162  -5.862  14.124 1.00 . B B .  33 LEU C    1 1 
       17 54686 2 1 33 LEU CA   C    4.854  -6.264  13.451 1.00 . B B .  33 LEU CA   1 1 
       17 54687 2 1 33 LEU CB   C    4.991  -6.390  11.926 1.00 . B B .  33 LEU CB   1 1 
       17 54688 2 1 33 LEU CD1  C    2.780  -5.939  10.752 1.00 . B B .  33 LEU CD1  1 1 
       17 54689 2 1 33 LEU CD2  C    4.029  -8.052  10.254 1.00 . B B .  33 LEU CD2  1 1 
       17 54690 2 1 33 LEU CG   C    3.715  -7.002  11.326 1.00 . B B .  33 LEU CG   1 1 
       17 54691 2 1 33 LEU H    H    3.978  -4.336  13.682 1.00 . B B .  33 LEU H    1 1 
       17 54692 2 1 33 LEU HA   H    4.624  -7.249  13.837 1.00 . B B .  33 LEU HA   1 1 
       17 54693 2 1 33 LEU HB2  H    5.195  -5.420  11.473 1.00 . B B .  33 LEU HB2  1 1 
       17 54694 2 1 33 LEU HB3  H    5.835  -7.048  11.721 1.00 . B B .  33 LEU HB3  1 1 
       17 54695 2 1 33 LEU HD11 H    3.221  -5.514   9.857 1.00 . B B .  33 LEU HD11 1 1 
       17 54696 2 1 33 LEU HD12 H    1.833  -6.409  10.493 1.00 . B B .  33 LEU HD12 1 1 
       17 54697 2 1 33 LEU HD13 H    2.592  -5.146  11.474 1.00 . B B .  33 LEU HD13 1 1 
       17 54698 2 1 33 LEU HD21 H    4.670  -7.624   9.487 1.00 . B B .  33 LEU HD21 1 1 
       17 54699 2 1 33 LEU HD22 H    4.536  -8.904  10.705 1.00 . B B .  33 LEU HD22 1 1 
       17 54700 2 1 33 LEU HD23 H    3.103  -8.403   9.796 1.00 . B B .  33 LEU HD23 1 1 
       17 54701 2 1 33 LEU HG   H    3.177  -7.501  12.120 1.00 . B B .  33 LEU HG   1 1 
       17 54702 2 1 33 LEU N    N    3.798  -5.327  13.812 1.00 . B B .  33 LEU N    1 1 
       17 54703 2 1 33 LEU O    O    6.655  -4.763  13.900 1.00 . B B .  33 LEU O    1 1 
       17 54704 2 1 34 SER C    C    9.063  -7.247  14.586 1.00 . B B .  34 SER C    1 1 
       17 54705 2 1 34 SER CA   C    8.054  -6.579  15.517 1.00 . B B .  34 SER CA   1 1 
       17 54706 2 1 34 SER CB   C    8.076  -7.164  16.933 1.00 . B B .  34 SER CB   1 1 
       17 54707 2 1 34 SER H    H    6.262  -7.624  15.122 1.00 . B B .  34 SER H    1 1 
       17 54708 2 1 34 SER HA   H    8.312  -5.521  15.577 1.00 . B B .  34 SER HA   1 1 
       17 54709 2 1 34 SER HB2  H    7.839  -8.232  16.916 1.00 . B B .  34 SER HB2  1 1 
       17 54710 2 1 34 SER HB3  H    9.062  -7.032  17.382 1.00 . B B .  34 SER HB3  1 1 
       17 54711 2 1 34 SER HG   H    7.402  -5.544  17.777 1.00 . B B .  34 SER HG   1 1 
       17 54712 2 1 34 SER N    N    6.719  -6.740  14.958 1.00 . B B .  34 SER N    1 1 
       17 54713 2 1 34 SER O    O    8.682  -7.884  13.601 1.00 . B B .  34 SER O    1 1 
       17 54714 2 1 34 SER OG   O    7.124  -6.471  17.715 1.00 . B B .  34 SER OG   1 1 
       17 54715 2 1 35 VAL C    C   11.607  -9.162  14.234 1.00 . B B .  35 VAL C    1 1 
       17 54716 2 1 35 VAL CA   C   11.381  -7.669  13.973 1.00 . B B .  35 VAL CA   1 1 
       17 54717 2 1 35 VAL CB   C   12.650  -6.805  14.128 1.00 . B B .  35 VAL CB   1 1 
       17 54718 2 1 35 VAL CG1  C   13.345  -6.913  15.493 1.00 . B B .  35 VAL CG1  1 1 
       17 54719 2 1 35 VAL CG2  C   13.649  -7.012  12.984 1.00 . B B .  35 VAL CG2  1 1 
       17 54720 2 1 35 VAL H    H   10.650  -6.601  15.677 1.00 . B B .  35 VAL H    1 1 
       17 54721 2 1 35 VAL HA   H   11.048  -7.560  12.942 1.00 . B B .  35 VAL HA   1 1 
       17 54722 2 1 35 VAL HB   H   12.303  -5.781  14.047 1.00 . B B .  35 VAL HB   1 1 
       17 54723 2 1 35 VAL HG11 H   12.634  -6.756  16.304 1.00 . B B .  35 VAL HG11 1 1 
       17 54724 2 1 35 VAL HG12 H   13.822  -7.883  15.623 1.00 . B B .  35 VAL HG12 1 1 
       17 54725 2 1 35 VAL HG13 H   14.116  -6.143  15.562 1.00 . B B .  35 VAL HG13 1 1 
       17 54726 2 1 35 VAL HG21 H   13.130  -6.906  12.032 1.00 . B B .  35 VAL HG21 1 1 
       17 54727 2 1 35 VAL HG22 H   14.432  -6.257  13.044 1.00 . B B .  35 VAL HG22 1 1 
       17 54728 2 1 35 VAL HG23 H   14.110  -7.998  13.033 1.00 . B B .  35 VAL HG23 1 1 
       17 54729 2 1 35 VAL N    N   10.363  -7.136  14.873 1.00 . B B .  35 VAL N    1 1 
       17 54730 2 1 35 VAL O    O   12.733  -9.646  14.287 1.00 . B B .  35 VAL O    1 1 
       17 54731 2 1 36 ASN C    C    9.026 -11.679  13.625 1.00 . B B .  36 ASN C    1 1 
       17 54732 2 1 36 ASN CA   C   10.463 -11.352  14.039 1.00 . B B .  36 ASN CA   1 1 
       17 54733 2 1 36 ASN CB   C   10.910 -12.042  15.327 1.00 . B B .  36 ASN CB   1 1 
       17 54734 2 1 36 ASN CG   C   10.983 -13.555  15.148 1.00 . B B .  36 ASN CG   1 1 
       17 54735 2 1 36 ASN H    H    9.616  -9.439  14.187 1.00 . B B .  36 ASN H    1 1 
       17 54736 2 1 36 ASN HA   H   11.138 -11.629  13.228 1.00 . B B .  36 ASN HA   1 1 
       17 54737 2 1 36 ASN HB2  H   11.899 -11.657  15.588 1.00 . B B .  36 ASN HB2  1 1 
       17 54738 2 1 36 ASN HB3  H   10.227 -11.775  16.129 1.00 . B B .  36 ASN HB3  1 1 
       17 54739 2 1 36 ASN HD21 H    9.802 -13.865  16.773 1.00 . B B .  36 ASN HD21 1 1 
       17 54740 2 1 36 ASN HD22 H   10.350 -15.316  15.923 1.00 . B B .  36 ASN HD22 1 1 
       17 54741 2 1 36 ASN N    N   10.507  -9.915  14.238 1.00 . B B .  36 ASN N    1 1 
       17 54742 2 1 36 ASN ND2  N   10.365 -14.318  16.040 1.00 . B B .  36 ASN ND2  1 1 
       17 54743 2 1 36 ASN O    O    8.334 -12.483  14.235 1.00 . B B .  36 ASN O    1 1 
       17 54744 2 1 36 ASN OD1  O   11.613 -14.038  14.211 1.00 . B B .  36 ASN OD1  1 1 
       17 54745 2 1 37 GLU C    C    7.382  -9.981  10.821 1.00 . B B .  37 GLU C    1 1 
       17 54746 2 1 37 GLU CA   C    7.245 -10.837  12.073 1.00 . B B .  37 GLU CA   1 1 
       17 54747 2 1 37 GLU CB   C    6.344 -10.118  13.102 1.00 . B B .  37 GLU CB   1 1 
       17 54748 2 1 37 GLU CD   C    4.194 -10.306  14.437 1.00 . B B .  37 GLU CD   1 1 
       17 54749 2 1 37 GLU CG   C    5.300 -11.061  13.704 1.00 . B B .  37 GLU CG   1 1 
       17 54750 2 1 37 GLU H    H    9.304 -10.404  12.130 1.00 . B B .  37 GLU H    1 1 
       17 54751 2 1 37 GLU HA   H    6.837 -11.811  11.802 1.00 . B B .  37 GLU HA   1 1 
       17 54752 2 1 37 GLU HB2  H    6.930  -9.690  13.914 1.00 . B B .  37 GLU HB2  1 1 
       17 54753 2 1 37 GLU HB3  H    5.803  -9.313  12.607 1.00 . B B .  37 GLU HB3  1 1 
       17 54754 2 1 37 GLU HG2  H    4.843 -11.632  12.898 1.00 . B B .  37 GLU HG2  1 1 
       17 54755 2 1 37 GLU HG3  H    5.831 -11.758  14.346 1.00 . B B .  37 GLU HG3  1 1 
       17 54756 2 1 37 GLU N    N    8.610 -10.989  12.564 1.00 . B B .  37 GLU N    1 1 
       17 54757 2 1 37 GLU O    O    7.029 -10.387   9.716 1.00 . B B .  37 GLU O    1 1 
       17 54758 2 1 37 GLU OE1  O    3.604  -9.362  13.878 1.00 . B B .  37 GLU OE1  1 1 
       17 54759 2 1 37 GLU OE2  O    3.832 -10.556  15.608 1.00 . B B .  37 GLU OE2  1 1 
       17 54760 2 1 38 PHE C    C    9.507  -8.872   9.109 1.00 . B B .  38 PHE C    1 1 
       17 54761 2 1 38 PHE CA   C    8.476  -8.033   9.869 1.00 . B B .  38 PHE CA   1 1 
       17 54762 2 1 38 PHE CB   C    9.051  -6.690  10.346 1.00 . B B .  38 PHE CB   1 1 
       17 54763 2 1 38 PHE CD1  C    9.485  -6.019   7.917 1.00 . B B .  38 PHE CD1  1 1 
       17 54764 2 1 38 PHE CD2  C   10.772  -4.958   9.690 1.00 . B B .  38 PHE CD2  1 1 
       17 54765 2 1 38 PHE CE1  C   10.236  -5.324   6.960 1.00 . B B .  38 PHE CE1  1 1 
       17 54766 2 1 38 PHE CE2  C   11.494  -4.234   8.726 1.00 . B B .  38 PHE CE2  1 1 
       17 54767 2 1 38 PHE CG   C    9.769  -5.863   9.291 1.00 . B B .  38 PHE CG   1 1 
       17 54768 2 1 38 PHE CZ   C   11.213  -4.405   7.362 1.00 . B B .  38 PHE CZ   1 1 
       17 54769 2 1 38 PHE H    H    8.217  -8.501  11.943 1.00 . B B .  38 PHE H    1 1 
       17 54770 2 1 38 PHE HA   H    7.628  -7.845   9.211 1.00 . B B .  38 PHE HA   1 1 
       17 54771 2 1 38 PHE HB2  H    8.243  -6.090  10.766 1.00 . B B .  38 PHE HB2  1 1 
       17 54772 2 1 38 PHE HB3  H    9.760  -6.889  11.147 1.00 . B B .  38 PHE HB3  1 1 
       17 54773 2 1 38 PHE HD1  H    8.708  -6.681   7.565 1.00 . B B .  38 PHE HD1  1 1 
       17 54774 2 1 38 PHE HD2  H   11.002  -4.826  10.737 1.00 . B B .  38 PHE HD2  1 1 
       17 54775 2 1 38 PHE HE1  H   10.066  -5.504   5.910 1.00 . B B .  38 PHE HE1  1 1 
       17 54776 2 1 38 PHE HE2  H   12.292  -3.575   9.027 1.00 . B B .  38 PHE HE2  1 1 
       17 54777 2 1 38 PHE HZ   H   11.768  -3.865   6.612 1.00 . B B .  38 PHE HZ   1 1 
       17 54778 2 1 38 PHE N    N    7.994  -8.804  10.998 1.00 . B B .  38 PHE N    1 1 
       17 54779 2 1 38 PHE O    O    9.315  -9.166   7.928 1.00 . B B .  38 PHE O    1 1 
       17 54780 2 1 39 LYS C    C   11.153 -11.244   8.387 1.00 . B B .  39 LYS C    1 1 
       17 54781 2 1 39 LYS CA   C   11.668  -9.971   9.071 1.00 . B B .  39 LYS CA   1 1 
       17 54782 2 1 39 LYS CB   C   12.931 -10.188   9.922 1.00 . B B .  39 LYS CB   1 1 
       17 54783 2 1 39 LYS CD   C   15.494 -10.252   9.528 1.00 . B B .  39 LYS CD   1 1 
       17 54784 2 1 39 LYS CE   C   16.492 -10.309   8.354 1.00 . B B .  39 LYS CE   1 1 
       17 54785 2 1 39 LYS CG   C   14.092 -10.585   8.985 1.00 . B B .  39 LYS CG   1 1 
       17 54786 2 1 39 LYS H    H   10.731  -9.005  10.737 1.00 . B B .  39 LYS H    1 1 
       17 54787 2 1 39 LYS HA   H   11.964  -9.263   8.304 1.00 . B B .  39 LYS HA   1 1 
       17 54788 2 1 39 LYS HB2  H   13.174  -9.247  10.417 1.00 . B B .  39 LYS HB2  1 1 
       17 54789 2 1 39 LYS HB3  H   12.766 -10.956  10.679 1.00 . B B .  39 LYS HB3  1 1 
       17 54790 2 1 39 LYS HD2  H   15.484  -9.248   9.955 1.00 . B B .  39 LYS HD2  1 1 
       17 54791 2 1 39 LYS HD3  H   15.758 -10.968  10.310 1.00 . B B .  39 LYS HD3  1 1 
       17 54792 2 1 39 LYS HE2  H   16.521 -11.320   7.944 1.00 . B B .  39 LYS HE2  1 1 
       17 54793 2 1 39 LYS HE3  H   16.156  -9.636   7.566 1.00 . B B .  39 LYS HE3  1 1 
       17 54794 2 1 39 LYS HG2  H   14.027 -11.649   8.749 1.00 . B B .  39 LYS HG2  1 1 
       17 54795 2 1 39 LYS HG3  H   13.971 -10.052   8.044 1.00 . B B .  39 LYS HG3  1 1 
       17 54796 2 1 39 LYS HZ1  H   18.322 -10.565   9.301 1.00 . B B .  39 LYS HZ1  1 1 
       17 54797 2 1 39 LYS HZ2  H   18.380  -9.842   7.811 1.00 . B B .  39 LYS HZ2  1 1 
       17 54798 2 1 39 LYS HZ3  H   17.901  -8.975   9.110 1.00 . B B .  39 LYS HZ3  1 1 
       17 54799 2 1 39 LYS N    N   10.598  -9.278   9.778 1.00 . B B .  39 LYS N    1 1 
       17 54800 2 1 39 LYS NZ   N   17.871  -9.895   8.696 1.00 . B B .  39 LYS NZ   1 1 
       17 54801 2 1 39 LYS O    O   11.580 -11.553   7.272 1.00 . B B .  39 LYS O    1 1 
       17 54802 2 1 40 GLU C    C    9.019 -12.739   6.991 1.00 . B B .  40 GLU C    1 1 
       17 54803 2 1 40 GLU CA   C    9.532 -13.078   8.394 1.00 . B B .  40 GLU CA   1 1 
       17 54804 2 1 40 GLU CB   C    8.356 -13.570   9.246 1.00 . B B .  40 GLU CB   1 1 
       17 54805 2 1 40 GLU CD   C    7.507 -14.861  11.211 1.00 . B B .  40 GLU CD   1 1 
       17 54806 2 1 40 GLU CG   C    8.742 -14.232  10.571 1.00 . B B .  40 GLU CG   1 1 
       17 54807 2 1 40 GLU H    H    9.883 -11.658   9.925 1.00 . B B .  40 GLU H    1 1 
       17 54808 2 1 40 GLU HA   H   10.249 -13.896   8.304 1.00 . B B .  40 GLU HA   1 1 
       17 54809 2 1 40 GLU HB2  H    7.664 -12.759   9.485 1.00 . B B .  40 GLU HB2  1 1 
       17 54810 2 1 40 GLU HB3  H    7.835 -14.325   8.650 1.00 . B B .  40 GLU HB3  1 1 
       17 54811 2 1 40 GLU HG2  H    9.477 -15.017  10.392 1.00 . B B .  40 GLU HG2  1 1 
       17 54812 2 1 40 GLU HG3  H    9.161 -13.500  11.259 1.00 . B B .  40 GLU HG3  1 1 
       17 54813 2 1 40 GLU N    N   10.203 -11.947   9.014 1.00 . B B .  40 GLU N    1 1 
       17 54814 2 1 40 GLU O    O    9.152 -13.560   6.088 1.00 . B B .  40 GLU O    1 1 
       17 54815 2 1 40 GLU OE1  O    6.413 -14.274  11.045 1.00 . B B .  40 GLU OE1  1 1 
       17 54816 2 1 40 GLU OE2  O    7.653 -15.948  11.804 1.00 . B B .  40 GLU OE2  1 1 
       17 54817 2 1 41 LEU C    C    8.843 -11.173   4.432 1.00 . B B .  41 LEU C    1 1 
       17 54818 2 1 41 LEU CA   C    7.777 -11.252   5.518 1.00 . B B .  41 LEU CA   1 1 
       17 54819 2 1 41 LEU CB   C    6.980  -9.940   5.599 1.00 . B B .  41 LEU CB   1 1 
       17 54820 2 1 41 LEU CD1  C    4.627 -10.252   4.734 1.00 . B B .  41 LEU CD1  1 1 
       17 54821 2 1 41 LEU CD2  C    6.016  -8.360   3.838 1.00 . B B .  41 LEU CD2  1 1 
       17 54822 2 1 41 LEU CG   C    6.045  -9.794   4.379 1.00 . B B .  41 LEU CG   1 1 
       17 54823 2 1 41 LEU H    H    8.490 -10.824   7.482 1.00 . B B .  41 LEU H    1 1 
       17 54824 2 1 41 LEU HA   H    7.085 -12.061   5.280 1.00 . B B .  41 LEU HA   1 1 
       17 54825 2 1 41 LEU HB2  H    6.388  -9.932   6.516 1.00 . B B .  41 LEU HB2  1 1 
       17 54826 2 1 41 LEU HB3  H    7.676  -9.103   5.641 1.00 . B B .  41 LEU HB3  1 1 
       17 54827 2 1 41 LEU HD11 H    3.989 -10.190   3.852 1.00 . B B .  41 LEU HD11 1 1 
       17 54828 2 1 41 LEU HD12 H    4.651 -11.285   5.081 1.00 . B B .  41 LEU HD12 1 1 
       17 54829 2 1 41 LEU HD13 H    4.209  -9.623   5.520 1.00 . B B .  41 LEU HD13 1 1 
       17 54830 2 1 41 LEU HD21 H    7.028  -8.039   3.594 1.00 . B B .  41 LEU HD21 1 1 
       17 54831 2 1 41 LEU HD22 H    5.412  -8.326   2.930 1.00 . B B .  41 LEU HD22 1 1 
       17 54832 2 1 41 LEU HD23 H    5.585  -7.678   4.565 1.00 . B B .  41 LEU HD23 1 1 
       17 54833 2 1 41 LEU HG   H    6.400 -10.415   3.558 1.00 . B B .  41 LEU HG   1 1 
       17 54834 2 1 41 LEU N    N    8.422 -11.560   6.786 1.00 . B B .  41 LEU N    1 1 
       17 54835 2 1 41 LEU O    O    8.712 -11.787   3.375 1.00 . B B .  41 LEU O    1 1 
       17 54836 2 1 42 VAL C    C   11.742 -11.409   3.441 1.00 . B B .  42 VAL C    1 1 
       17 54837 2 1 42 VAL CA   C   10.952 -10.141   3.733 1.00 . B B .  42 VAL CA   1 1 
       17 54838 2 1 42 VAL CB   C   11.840  -8.967   4.167 1.00 . B B .  42 VAL CB   1 1 
       17 54839 2 1 42 VAL CG1  C   11.085  -7.641   4.026 1.00 . B B .  42 VAL CG1  1 1 
       17 54840 2 1 42 VAL CG2  C   12.380  -9.084   5.587 1.00 . B B .  42 VAL CG2  1 1 
       17 54841 2 1 42 VAL H    H   10.034 -10.124   5.669 1.00 . B B .  42 VAL H    1 1 
       17 54842 2 1 42 VAL HA   H   10.489  -9.850   2.796 1.00 . B B .  42 VAL HA   1 1 
       17 54843 2 1 42 VAL HB   H   12.705  -8.952   3.518 1.00 . B B .  42 VAL HB   1 1 
       17 54844 2 1 42 VAL HG11 H   10.205  -7.643   4.669 1.00 . B B .  42 VAL HG11 1 1 
       17 54845 2 1 42 VAL HG12 H   11.736  -6.813   4.310 1.00 . B B .  42 VAL HG12 1 1 
       17 54846 2 1 42 VAL HG13 H   10.772  -7.499   2.992 1.00 . B B .  42 VAL HG13 1 1 
       17 54847 2 1 42 VAL HG21 H   11.551  -8.960   6.278 1.00 . B B .  42 VAL HG21 1 1 
       17 54848 2 1 42 VAL HG22 H   12.878 -10.040   5.734 1.00 . B B .  42 VAL HG22 1 1 
       17 54849 2 1 42 VAL HG23 H   13.109  -8.297   5.756 1.00 . B B .  42 VAL HG23 1 1 
       17 54850 2 1 42 VAL N    N    9.908 -10.418   4.709 1.00 . B B .  42 VAL N    1 1 
       17 54851 2 1 42 VAL O    O   12.105 -11.672   2.300 1.00 . B B .  42 VAL O    1 1 
       17 54852 2 1 43 THR C    C   11.729 -14.416   3.459 1.00 . B B .  43 THR C    1 1 
       17 54853 2 1 43 THR CA   C   12.593 -13.509   4.346 1.00 . B B .  43 THR CA   1 1 
       17 54854 2 1 43 THR CB   C   12.780 -14.072   5.761 1.00 . B B .  43 THR CB   1 1 
       17 54855 2 1 43 THR CG2  C   13.424 -15.461   5.763 1.00 . B B .  43 THR CG2  1 1 
       17 54856 2 1 43 THR H    H   11.649 -11.923   5.399 1.00 . B B .  43 THR H    1 1 
       17 54857 2 1 43 THR HA   H   13.573 -13.393   3.880 1.00 . B B .  43 THR HA   1 1 
       17 54858 2 1 43 THR HB   H   11.802 -14.100   6.249 1.00 . B B .  43 THR HB   1 1 
       17 54859 2 1 43 THR HG1  H   13.073 -12.431   6.742 1.00 . B B .  43 THR HG1  1 1 
       17 54860 2 1 43 THR HG21 H   13.582 -15.783   6.793 1.00 . B B .  43 THR HG21 1 1 
       17 54861 2 1 43 THR HG22 H   12.777 -16.184   5.267 1.00 . B B .  43 THR HG22 1 1 
       17 54862 2 1 43 THR HG23 H   14.384 -15.424   5.249 1.00 . B B .  43 THR HG23 1 1 
       17 54863 2 1 43 THR N    N   11.974 -12.207   4.480 1.00 . B B .  43 THR N    1 1 
       17 54864 2 1 43 THR O    O   12.221 -15.004   2.501 1.00 . B B .  43 THR O    1 1 
       17 54865 2 1 43 THR OG1  O   13.608 -13.196   6.501 1.00 . B B .  43 THR OG1  1 1 
       17 54866 2 1 44 GLN C    C    8.965 -15.161   1.912 1.00 . B B .  44 GLN C    1 1 
       17 54867 2 1 44 GLN CA   C    9.574 -15.584   3.256 1.00 . B B .  44 GLN CA   1 1 
       17 54868 2 1 44 GLN CB   C    8.510 -15.933   4.310 1.00 . B B .  44 GLN CB   1 1 
       17 54869 2 1 44 GLN CD   C    6.657 -17.560   4.964 1.00 . B B .  44 GLN CD   1 1 
       17 54870 2 1 44 GLN CG   C    7.793 -17.253   3.989 1.00 . B B .  44 GLN CG   1 1 
       17 54871 2 1 44 GLN H    H   10.093 -14.033   4.599 1.00 . B B .  44 GLN H    1 1 
       17 54872 2 1 44 GLN HA   H   10.168 -16.485   3.085 1.00 . B B .  44 GLN HA   1 1 
       17 54873 2 1 44 GLN HB2  H    9.010 -16.035   5.277 1.00 . B B .  44 GLN HB2  1 1 
       17 54874 2 1 44 GLN HB3  H    7.781 -15.126   4.396 1.00 . B B .  44 GLN HB3  1 1 
       17 54875 2 1 44 GLN HE21 H    7.604 -16.657   6.537 1.00 . B B .  44 GLN HE21 1 1 
       17 54876 2 1 44 GLN HE22 H    6.006 -17.292   6.848 1.00 . B B .  44 GLN HE22 1 1 
       17 54877 2 1 44 GLN HG2  H    7.372 -17.204   2.984 1.00 . B B .  44 GLN HG2  1 1 
       17 54878 2 1 44 GLN HG3  H    8.511 -18.072   4.023 1.00 . B B .  44 GLN HG3  1 1 
       17 54879 2 1 44 GLN N    N   10.453 -14.574   3.821 1.00 . B B .  44 GLN N    1 1 
       17 54880 2 1 44 GLN NE2  N    6.778 -17.139   6.220 1.00 . B B .  44 GLN NE2  1 1 
       17 54881 2 1 44 GLN O    O    9.108 -15.859   0.911 1.00 . B B .  44 GLN O    1 1 
       17 54882 2 1 44 GLN OE1  O    5.661 -18.171   4.595 1.00 . B B .  44 GLN OE1  1 1 
       17 54883 2 1 45 GLN C    C    7.869 -13.125  -0.396 1.00 . B B .  45 GLN C    1 1 
       17 54884 2 1 45 GLN CA   C    7.249 -13.750   0.853 1.00 . B B .  45 GLN CA   1 1 
       17 54885 2 1 45 GLN CB   C    6.170 -12.797   1.386 1.00 . B B .  45 GLN CB   1 1 
       17 54886 2 1 45 GLN CD   C    4.680 -14.621   2.300 1.00 . B B .  45 GLN CD   1 1 
       17 54887 2 1 45 GLN CG   C    5.422 -13.327   2.612 1.00 . B B .  45 GLN CG   1 1 
       17 54888 2 1 45 GLN H    H    8.217 -13.473   2.736 1.00 . B B .  45 GLN H    1 1 
       17 54889 2 1 45 GLN HA   H    6.766 -14.678   0.541 1.00 . B B .  45 GLN HA   1 1 
       17 54890 2 1 45 GLN HB2  H    6.625 -11.839   1.635 1.00 . B B .  45 GLN HB2  1 1 
       17 54891 2 1 45 GLN HB3  H    5.448 -12.638   0.585 1.00 . B B .  45 GLN HB3  1 1 
       17 54892 2 1 45 GLN HE21 H    3.108 -13.619   1.468 1.00 . B B .  45 GLN HE21 1 1 
       17 54893 2 1 45 GLN HE22 H    2.996 -15.368   1.481 1.00 . B B .  45 GLN HE22 1 1 
       17 54894 2 1 45 GLN HG2  H    6.121 -13.499   3.429 1.00 . B B .  45 GLN HG2  1 1 
       17 54895 2 1 45 GLN HG3  H    4.701 -12.578   2.940 1.00 . B B .  45 GLN HG3  1 1 
       17 54896 2 1 45 GLN N    N    8.209 -14.060   1.909 1.00 . B B .  45 GLN N    1 1 
       17 54897 2 1 45 GLN NE2  N    3.494 -14.519   1.709 1.00 . B B .  45 GLN NE2  1 1 
       17 54898 2 1 45 GLN O    O    7.372 -13.357  -1.499 1.00 . B B .  45 GLN O    1 1 
       17 54899 2 1 45 GLN OE1  O    5.172 -15.705   2.584 1.00 . B B .  45 GLN OE1  1 1 
       17 54900 2 1 46 LEU C    C    9.376 -11.655  -2.598 1.00 . B B .  46 LEU C    1 1 
       17 54901 2 1 46 LEU CA   C    9.204 -11.185  -1.150 1.00 . B B .  46 LEU CA   1 1 
       17 54902 2 1 46 LEU CB   C   10.359 -10.323  -0.625 1.00 . B B .  46 LEU CB   1 1 
       17 54903 2 1 46 LEU CD1  C    9.566  -7.940  -0.952 1.00 . B B .  46 LEU CD1  1 1 
       17 54904 2 1 46 LEU CD2  C    8.662  -9.196   0.984 1.00 . B B .  46 LEU CD2  1 1 
       17 54905 2 1 46 LEU CG   C    9.885  -9.031   0.069 1.00 . B B .  46 LEU CG   1 1 
       17 54906 2 1 46 LEU H    H    9.201 -12.150   0.748 1.00 . B B .  46 LEU H    1 1 
       17 54907 2 1 46 LEU HA   H    8.322 -10.550  -1.209 1.00 . B B .  46 LEU HA   1 1 
       17 54908 2 1 46 LEU HB2  H   10.951 -10.906   0.080 1.00 . B B .  46 LEU HB2  1 1 
       17 54909 2 1 46 LEU HB3  H   11.016 -10.044  -1.451 1.00 . B B .  46 LEU HB3  1 1 
       17 54910 2 1 46 LEU HD11 H    8.785  -8.268  -1.639 1.00 . B B .  46 LEU HD11 1 1 
       17 54911 2 1 46 LEU HD12 H    9.235  -7.041  -0.437 1.00 . B B .  46 LEU HD12 1 1 
       17 54912 2 1 46 LEU HD13 H   10.465  -7.697  -1.506 1.00 . B B .  46 LEU HD13 1 1 
       17 54913 2 1 46 LEU HD21 H    8.718 -10.132   1.530 1.00 . B B .  46 LEU HD21 1 1 
       17 54914 2 1 46 LEU HD22 H    8.628  -8.368   1.691 1.00 . B B .  46 LEU HD22 1 1 
       17 54915 2 1 46 LEU HD23 H    7.735  -9.187   0.410 1.00 . B B .  46 LEU HD23 1 1 
       17 54916 2 1 46 LEU HG   H   10.723  -8.678   0.669 1.00 . B B .  46 LEU HG   1 1 
       17 54917 2 1 46 LEU N    N    8.853 -12.239  -0.197 1.00 . B B .  46 LEU N    1 1 
       17 54918 2 1 46 LEU O    O    8.816 -11.010  -3.475 1.00 . B B .  46 LEU O    1 1 
       17 54919 2 1 47 PRO C    C   12.447 -12.326  -2.962 1.00 . B B .  47 PRO C    1 1 
       17 54920 2 1 47 PRO CA   C   11.332 -13.137  -2.280 1.00 . B B .  47 PRO CA   1 1 
       17 54921 2 1 47 PRO CB   C   11.474 -14.629  -2.589 1.00 . B B .  47 PRO CB   1 1 
       17 54922 2 1 47 PRO CD   C    9.703 -13.699  -3.934 1.00 . B B .  47 PRO CD   1 1 
       17 54923 2 1 47 PRO CG   C   10.789 -14.780  -3.951 1.00 . B B .  47 PRO CG   1 1 
       17 54924 2 1 47 PRO HA   H   11.358 -12.977  -1.202 1.00 . B B .  47 PRO HA   1 1 
       17 54925 2 1 47 PRO HB2  H   12.514 -14.956  -2.606 1.00 . B B .  47 PRO HB2  1 1 
       17 54926 2 1 47 PRO HB3  H   10.915 -15.197  -1.843 1.00 . B B .  47 PRO HB3  1 1 
       17 54927 2 1 47 PRO HD2  H    9.624 -13.204  -4.903 1.00 . B B .  47 PRO HD2  1 1 
       17 54928 2 1 47 PRO HD3  H    8.749 -14.161  -3.682 1.00 . B B .  47 PRO HD3  1 1 
       17 54929 2 1 47 PRO HG2  H   11.503 -14.581  -4.752 1.00 . B B .  47 PRO HG2  1 1 
       17 54930 2 1 47 PRO HG3  H   10.367 -15.777  -4.084 1.00 . B B .  47 PRO HG3  1 1 
       17 54931 2 1 47 PRO N    N   10.060 -12.774  -2.869 1.00 . B B .  47 PRO N    1 1 
       17 54932 2 1 47 PRO O    O   13.415 -11.942  -2.313 1.00 . B B .  47 PRO O    1 1 
       17 54933 2 1 48 HIS C    C   13.156  -9.936  -5.104 1.00 . B B .  48 HIS C    1 1 
       17 54934 2 1 48 HIS CA   C   13.322 -11.455  -5.116 1.00 . B B .  48 HIS CA   1 1 
       17 54935 2 1 48 HIS CB   C   13.195 -12.019  -6.541 1.00 . B B .  48 HIS CB   1 1 
       17 54936 2 1 48 HIS CD2  C   14.617 -12.274  -8.663 1.00 . B B .  48 HIS CD2  1 1 
       17 54937 2 1 48 HIS CE1  C   15.909 -10.508  -8.496 1.00 . B B .  48 HIS CE1  1 1 
       17 54938 2 1 48 HIS CG   C   14.289 -11.617  -7.507 1.00 . B B .  48 HIS CG   1 1 
       17 54939 2 1 48 HIS H    H   11.453 -12.342  -4.731 1.00 . B B .  48 HIS H    1 1 
       17 54940 2 1 48 HIS HA   H   14.315 -11.703  -4.737 1.00 . B B .  48 HIS HA   1 1 
       17 54941 2 1 48 HIS HB2  H   13.200 -13.108  -6.479 1.00 . B B .  48 HIS HB2  1 1 
       17 54942 2 1 48 HIS HB3  H   12.237 -11.711  -6.965 1.00 . B B .  48 HIS HB3  1 1 
       17 54943 2 1 48 HIS HD1  H   15.087  -9.813  -6.682 1.00 . B B .  48 HIS HD1  1 1 
       17 54944 2 1 48 HIS HD2  H   14.154 -13.174  -9.038 1.00 . B B .  48 HIS HD2  1 1 
       17 54945 2 1 48 HIS HE1  H   16.655  -9.755  -8.703 1.00 . B B .  48 HIS HE1  1 1 
       17 54946 2 1 48 HIS N    N   12.315 -12.081  -4.274 1.00 . B B .  48 HIS N    1 1 
       17 54947 2 1 48 HIS ND1  N   15.105 -10.510  -7.419 1.00 . B B .  48 HIS ND1  1 1 
       17 54948 2 1 48 HIS NE2  N   15.652 -11.565  -9.283 1.00 . B B .  48 HIS NE2  1 1 
       17 54949 2 1 48 HIS O    O   14.151  -9.221  -5.211 1.00 . B B .  48 HIS O    1 1 
       17 54950 2 1 49 LEU C    C   12.525  -7.098  -4.430 1.00 . B B .  49 LEU C    1 1 
       17 54951 2 1 49 LEU CA   C   11.575  -8.043  -5.181 1.00 . B B .  49 LEU CA   1 1 
       17 54952 2 1 49 LEU CB   C   10.122  -7.855  -4.732 1.00 . B B .  49 LEU CB   1 1 
       17 54953 2 1 49 LEU CD1  C    9.459  -6.489  -6.745 1.00 . B B .  49 LEU CD1  1 1 
       17 54954 2 1 49 LEU CD2  C    8.035  -6.496  -4.733 1.00 . B B .  49 LEU CD2  1 1 
       17 54955 2 1 49 LEU CG   C    9.485  -6.548  -5.214 1.00 . B B .  49 LEU CG   1 1 
       17 54956 2 1 49 LEU H    H   11.134 -10.108  -5.162 1.00 . B B .  49 LEU H    1 1 
       17 54957 2 1 49 LEU HA   H   11.659  -7.833  -6.245 1.00 . B B .  49 LEU HA   1 1 
       17 54958 2 1 49 LEU HB2  H    9.528  -8.682  -5.102 1.00 . B B .  49 LEU HB2  1 1 
       17 54959 2 1 49 LEU HB3  H   10.072  -7.899  -3.650 1.00 . B B .  49 LEU HB3  1 1 
       17 54960 2 1 49 LEU HD11 H   10.442  -6.245  -7.137 1.00 . B B .  49 LEU HD11 1 1 
       17 54961 2 1 49 LEU HD12 H    9.141  -7.460  -7.134 1.00 . B B .  49 LEU HD12 1 1 
       17 54962 2 1 49 LEU HD13 H    8.754  -5.726  -7.071 1.00 . B B .  49 LEU HD13 1 1 
       17 54963 2 1 49 LEU HD21 H    7.396  -7.103  -5.366 1.00 . B B .  49 LEU HD21 1 1 
       17 54964 2 1 49 LEU HD22 H    7.962  -6.878  -3.717 1.00 . B B .  49 LEU HD22 1 1 
       17 54965 2 1 49 LEU HD23 H    7.691  -5.464  -4.775 1.00 . B B .  49 LEU HD23 1 1 
       17 54966 2 1 49 LEU HG   H   10.029  -5.700  -4.790 1.00 . B B .  49 LEU HG   1 1 
       17 54967 2 1 49 LEU N    N   11.911  -9.453  -5.045 1.00 . B B .  49 LEU N    1 1 
       17 54968 2 1 49 LEU O    O   13.200  -6.281  -5.053 1.00 . B B .  49 LEU O    1 1 
       17 54969 2 1 50 LEU C    C   14.847  -7.137  -2.237 1.00 . B B .  50 LEU C    1 1 
       17 54970 2 1 50 LEU CA   C   13.499  -6.428  -2.275 1.00 . B B .  50 LEU CA   1 1 
       17 54971 2 1 50 LEU CB   C   12.970  -6.237  -0.840 1.00 . B B .  50 LEU CB   1 1 
       17 54972 2 1 50 LEU CD1  C   11.293  -5.200   0.707 1.00 . B B .  50 LEU CD1  1 1 
       17 54973 2 1 50 LEU CD2  C   12.509  -3.731  -0.866 1.00 . B B .  50 LEU CD2  1 1 
       17 54974 2 1 50 LEU CG   C   11.910  -5.133  -0.697 1.00 . B B .  50 LEU CG   1 1 
       17 54975 2 1 50 LEU H    H   12.082  -7.969  -2.669 1.00 . B B .  50 LEU H    1 1 
       17 54976 2 1 50 LEU HA   H   13.661  -5.454  -2.735 1.00 . B B .  50 LEU HA   1 1 
       17 54977 2 1 50 LEU HB2  H   12.568  -7.189  -0.493 1.00 . B B .  50 LEU HB2  1 1 
       17 54978 2 1 50 LEU HB3  H   13.798  -5.975  -0.180 1.00 . B B .  50 LEU HB3  1 1 
       17 54979 2 1 50 LEU HD11 H   12.057  -5.000   1.459 1.00 . B B .  50 LEU HD11 1 1 
       17 54980 2 1 50 LEU HD12 H   10.500  -4.458   0.802 1.00 . B B .  50 LEU HD12 1 1 
       17 54981 2 1 50 LEU HD13 H   10.876  -6.187   0.891 1.00 . B B .  50 LEU HD13 1 1 
       17 54982 2 1 50 LEU HD21 H   12.911  -3.606  -1.866 1.00 . B B .  50 LEU HD21 1 1 
       17 54983 2 1 50 LEU HD22 H   11.732  -2.981  -0.714 1.00 . B B .  50 LEU HD22 1 1 
       17 54984 2 1 50 LEU HD23 H   13.305  -3.568  -0.139 1.00 . B B .  50 LEU HD23 1 1 
       17 54985 2 1 50 LEU HG   H   11.137  -5.277  -1.450 1.00 . B B .  50 LEU HG   1 1 
       17 54986 2 1 50 LEU N    N   12.569  -7.198  -3.096 1.00 . B B .  50 LEU N    1 1 
       17 54987 2 1 50 LEU O    O   14.953  -8.328  -2.518 1.00 . B B .  50 LEU O    1 1 
       17 54988 2 1 51 LYS C    C   17.850  -6.209  -0.477 1.00 . B B .  51 LYS C    1 1 
       17 54989 2 1 51 LYS CA   C   17.237  -6.878  -1.700 1.00 . B B .  51 LYS CA   1 1 
       17 54990 2 1 51 LYS CB   C   18.046  -6.637  -2.986 1.00 . B B .  51 LYS CB   1 1 
       17 54991 2 1 51 LYS CD   C   17.062  -4.341  -3.586 1.00 . B B .  51 LYS CD   1 1 
       17 54992 2 1 51 LYS CE   C   17.356  -3.109  -4.447 1.00 . B B .  51 LYS CE   1 1 
       17 54993 2 1 51 LYS CG   C   18.333  -5.170  -3.346 1.00 . B B .  51 LYS CG   1 1 
       17 54994 2 1 51 LYS H    H   15.708  -5.462  -1.491 1.00 . B B .  51 LYS H    1 1 
       17 54995 2 1 51 LYS HA   H   17.208  -7.954  -1.517 1.00 . B B .  51 LYS HA   1 1 
       17 54996 2 1 51 LYS HB2  H   19.006  -7.142  -2.874 1.00 . B B .  51 LYS HB2  1 1 
       17 54997 2 1 51 LYS HB3  H   17.520  -7.110  -3.818 1.00 . B B .  51 LYS HB3  1 1 
       17 54998 2 1 51 LYS HD2  H   16.322  -4.964  -4.097 1.00 . B B .  51 LYS HD2  1 1 
       17 54999 2 1 51 LYS HD3  H   16.657  -4.020  -2.625 1.00 . B B .  51 LYS HD3  1 1 
       17 55000 2 1 51 LYS HE2  H   18.073  -2.458  -3.946 1.00 . B B .  51 LYS HE2  1 1 
       17 55001 2 1 51 LYS HE3  H   17.779  -3.440  -5.396 1.00 . B B .  51 LYS HE3  1 1 
       17 55002 2 1 51 LYS HG2  H   18.934  -4.701  -2.564 1.00 . B B .  51 LYS HG2  1 1 
       17 55003 2 1 51 LYS HG3  H   18.924  -5.188  -4.262 1.00 . B B .  51 LYS HG3  1 1 
       17 55004 2 1 51 LYS HZ1  H   15.330  -2.951  -4.949 1.00 . B B .  51 LYS HZ1  1 1 
       17 55005 2 1 51 LYS HZ2  H   15.747  -1.791  -3.983 1.00 . B B .  51 LYS HZ2  1 1 
       17 55006 2 1 51 LYS HZ3  H   16.262  -1.715  -5.534 1.00 . B B .  51 LYS HZ3  1 1 
       17 55007 2 1 51 LYS N    N   15.880  -6.395  -1.841 1.00 . B B .  51 LYS N    1 1 
       17 55008 2 1 51 LYS NZ   N   16.131  -2.347  -4.752 1.00 . B B .  51 LYS NZ   1 1 
       17 55009 2 1 51 LYS O    O   17.409  -5.130  -0.085 1.00 . B B .  51 LYS O    1 1 
       17 55010 2 1 52 ASP C    C   18.313  -6.986   2.481 1.00 . B B .  52 ASP C    1 1 
       17 55011 2 1 52 ASP CA   C   19.373  -6.659   1.439 1.00 . B B .  52 ASP CA   1 1 
       17 55012 2 1 52 ASP CB   C   20.009  -5.283   1.661 1.00 . B B .  52 ASP CB   1 1 
       17 55013 2 1 52 ASP CG   C   20.493  -5.176   3.106 1.00 . B B .  52 ASP CG   1 1 
       17 55014 2 1 52 ASP H    H   19.033  -7.800  -0.278 1.00 . B B .  52 ASP H    1 1 
       17 55015 2 1 52 ASP HA   H   20.186  -7.379   1.551 1.00 . B B .  52 ASP HA   1 1 
       17 55016 2 1 52 ASP HB2  H   20.855  -5.146   0.989 1.00 . B B .  52 ASP HB2  1 1 
       17 55017 2 1 52 ASP HB3  H   19.278  -4.493   1.491 1.00 . B B .  52 ASP HB3  1 1 
       17 55018 2 1 52 ASP N    N   18.834  -6.892   0.111 1.00 . B B .  52 ASP N    1 1 
       17 55019 2 1 52 ASP O    O   17.630  -6.121   3.025 1.00 . B B .  52 ASP O    1 1 
       17 55020 2 1 52 ASP OD1  O   20.774  -6.242   3.707 1.00 . B B .  52 ASP OD1  1 1 
       17 55021 2 1 52 ASP OD2  O   20.551  -4.036   3.605 1.00 . B B .  52 ASP OD2  1 1 
       17 55022 2 1 53 VAL C    C   18.605  -8.999   5.066 1.00 . B B .  53 VAL C    1 1 
       17 55023 2 1 53 VAL CA   C   17.568  -8.799   3.949 1.00 . B B .  53 VAL CA   1 1 
       17 55024 2 1 53 VAL CB   C   16.811 -10.085   3.581 1.00 . B B .  53 VAL CB   1 1 
       17 55025 2 1 53 VAL CG1  C   15.730  -9.799   2.528 1.00 . B B .  53 VAL CG1  1 1 
       17 55026 2 1 53 VAL CG2  C   17.729 -11.211   3.083 1.00 . B B .  53 VAL CG2  1 1 
       17 55027 2 1 53 VAL H    H   18.818  -8.917   2.256 1.00 . B B .  53 VAL H    1 1 
       17 55028 2 1 53 VAL HA   H   16.836  -8.078   4.318 1.00 . B B .  53 VAL HA   1 1 
       17 55029 2 1 53 VAL HB   H   16.306 -10.434   4.474 1.00 . B B .  53 VAL HB   1 1 
       17 55030 2 1 53 VAL HG11 H   15.115 -10.688   2.381 1.00 . B B .  53 VAL HG11 1 1 
       17 55031 2 1 53 VAL HG12 H   15.092  -8.983   2.868 1.00 . B B .  53 VAL HG12 1 1 
       17 55032 2 1 53 VAL HG13 H   16.182  -9.523   1.576 1.00 . B B .  53 VAL HG13 1 1 
       17 55033 2 1 53 VAL HG21 H   18.485 -11.445   3.832 1.00 . B B .  53 VAL HG21 1 1 
       17 55034 2 1 53 VAL HG22 H   17.134 -12.106   2.903 1.00 . B B .  53 VAL HG22 1 1 
       17 55035 2 1 53 VAL HG23 H   18.220 -10.929   2.152 1.00 . B B .  53 VAL HG23 1 1 
       17 55036 2 1 53 VAL N    N   18.225  -8.283   2.767 1.00 . B B .  53 VAL N    1 1 
       17 55037 2 1 53 VAL O    O   18.305  -9.615   6.091 1.00 . B B .  53 VAL O    1 1 
       17 55038 2 1 54 GLY C    C   20.541  -7.364   6.877 1.00 . B B .  54 GLY C    1 1 
       17 55039 2 1 54 GLY CA   C   20.840  -8.515   5.932 1.00 . B B .  54 GLY CA   1 1 
       17 55040 2 1 54 GLY H    H   20.023  -7.816   4.147 1.00 . B B .  54 GLY H    1 1 
       17 55041 2 1 54 GLY HA2  H   20.831  -9.465   6.467 1.00 . B B .  54 GLY HA2  1 1 
       17 55042 2 1 54 GLY HA3  H   21.823  -8.373   5.481 1.00 . B B .  54 GLY HA3  1 1 
       17 55043 2 1 54 GLY N    N   19.828  -8.479   4.900 1.00 . B B .  54 GLY N    1 1 
       17 55044 2 1 54 GLY O    O   20.027  -7.588   7.977 1.00 . B B .  54 GLY O    1 1 
       17 55045 2 1 55 SER C    C   19.092  -4.527   7.132 1.00 . B B .  55 SER C    1 1 
       17 55046 2 1 55 SER CA   C   20.575  -4.906   7.157 1.00 . B B .  55 SER CA   1 1 
       17 55047 2 1 55 SER CB   C   21.496  -3.791   6.631 1.00 . B B .  55 SER CB   1 1 
       17 55048 2 1 55 SER H    H   21.002  -6.053   5.407 1.00 . B B .  55 SER H    1 1 
       17 55049 2 1 55 SER HA   H   20.841  -5.123   8.193 1.00 . B B .  55 SER HA   1 1 
       17 55050 2 1 55 SER HB2  H   22.354  -4.226   6.117 1.00 . B B .  55 SER HB2  1 1 
       17 55051 2 1 55 SER HB3  H   20.972  -3.155   5.915 1.00 . B B .  55 SER HB3  1 1 
       17 55052 2 1 55 SER HG   H   21.294  -2.912   8.378 1.00 . B B .  55 SER HG   1 1 
       17 55053 2 1 55 SER N    N   20.779  -6.136   6.404 1.00 . B B .  55 SER N    1 1 
       17 55054 2 1 55 SER O    O   18.685  -3.425   6.762 1.00 . B B .  55 SER O    1 1 
       17 55055 2 1 55 SER OG   O   21.991  -3.009   7.703 1.00 . B B .  55 SER OG   1 1 
       17 55056 2 1 56 LEU C    C   16.569  -4.171   8.697 1.00 . B B .  56 LEU C    1 1 
       17 55057 2 1 56 LEU CA   C   16.837  -5.300   7.696 1.00 . B B .  56 LEU CA   1 1 
       17 55058 2 1 56 LEU CB   C   16.275  -6.672   8.086 1.00 . B B .  56 LEU CB   1 1 
       17 55059 2 1 56 LEU CD1  C   14.224  -6.316   9.507 1.00 . B B .  56 LEU CD1  1 1 
       17 55060 2 1 56 LEU CD2  C   14.067  -6.074   6.990 1.00 . B B .  56 LEU CD2  1 1 
       17 55061 2 1 56 LEU CG   C   14.750  -6.789   8.154 1.00 . B B .  56 LEU CG   1 1 
       17 55062 2 1 56 LEU H    H   18.646  -6.342   7.899 1.00 . B B .  56 LEU H    1 1 
       17 55063 2 1 56 LEU HA   H   16.454  -5.026   6.716 1.00 . B B .  56 LEU HA   1 1 
       17 55064 2 1 56 LEU HB2  H   16.607  -7.366   7.313 1.00 . B B .  56 LEU HB2  1 1 
       17 55065 2 1 56 LEU HB3  H   16.711  -6.989   9.034 1.00 . B B .  56 LEU HB3  1 1 
       17 55066 2 1 56 LEU HD11 H   14.811  -6.781  10.298 1.00 . B B .  56 LEU HD11 1 1 
       17 55067 2 1 56 LEU HD12 H   14.304  -5.237   9.599 1.00 . B B .  56 LEU HD12 1 1 
       17 55068 2 1 56 LEU HD13 H   13.179  -6.607   9.608 1.00 . B B .  56 LEU HD13 1 1 
       17 55069 2 1 56 LEU HD21 H   13.015  -6.353   6.971 1.00 . B B .  56 LEU HD21 1 1 
       17 55070 2 1 56 LEU HD22 H   14.147  -4.997   7.110 1.00 . B B .  56 LEU HD22 1 1 
       17 55071 2 1 56 LEU HD23 H   14.538  -6.370   6.051 1.00 . B B .  56 LEU HD23 1 1 
       17 55072 2 1 56 LEU HG   H   14.504  -7.845   8.066 1.00 . B B .  56 LEU HG   1 1 
       17 55073 2 1 56 LEU N    N   18.259  -5.473   7.563 1.00 . B B .  56 LEU N    1 1 
       17 55074 2 1 56 LEU O    O   15.642  -3.384   8.513 1.00 . B B .  56 LEU O    1 1 
       17 55075 2 1 57 ASP C    C   17.320  -1.595   9.994 1.00 . B B .  57 ASP C    1 1 
       17 55076 2 1 57 ASP CA   C   17.459  -2.964  10.674 1.00 . B B .  57 ASP CA   1 1 
       17 55077 2 1 57 ASP CB   C   18.747  -3.042  11.507 1.00 . B B .  57 ASP CB   1 1 
       17 55078 2 1 57 ASP CG   C   19.949  -2.511  10.742 1.00 . B B .  57 ASP CG   1 1 
       17 55079 2 1 57 ASP H    H   18.228  -4.672   9.726 1.00 . B B .  57 ASP H    1 1 
       17 55080 2 1 57 ASP HA   H   16.618  -3.108  11.352 1.00 . B B .  57 ASP HA   1 1 
       17 55081 2 1 57 ASP HB2  H   18.616  -2.430  12.400 1.00 . B B .  57 ASP HB2  1 1 
       17 55082 2 1 57 ASP HB3  H   18.943  -4.067  11.820 1.00 . B B .  57 ASP HB3  1 1 
       17 55083 2 1 57 ASP N    N   17.429  -4.057   9.714 1.00 . B B .  57 ASP N    1 1 
       17 55084 2 1 57 ASP O    O   16.548  -0.762  10.457 1.00 . B B .  57 ASP O    1 1 
       17 55085 2 1 57 ASP OD1  O   20.135  -2.969   9.594 1.00 . B B .  57 ASP OD1  1 1 
       17 55086 2 1 57 ASP OD2  O   20.576  -1.562  11.260 1.00 . B B .  57 ASP OD2  1 1 
       17 55087 2 1 58 GLU C    C   16.513   0.141   7.719 1.00 . B B .  58 GLU C    1 1 
       17 55088 2 1 58 GLU CA   C   17.958  -0.097   8.157 1.00 . B B .  58 GLU CA   1 1 
       17 55089 2 1 58 GLU CB   C   18.922  -0.101   6.963 1.00 . B B .  58 GLU CB   1 1 
       17 55090 2 1 58 GLU CD   C   19.652   1.190   4.910 1.00 . B B .  58 GLU CD   1 1 
       17 55091 2 1 58 GLU CG   C   18.786   1.200   6.160 1.00 . B B .  58 GLU CG   1 1 
       17 55092 2 1 58 GLU H    H   18.746  -2.048   8.637 1.00 . B B .  58 GLU H    1 1 
       17 55093 2 1 58 GLU HA   H   18.246   0.727   8.806 1.00 . B B .  58 GLU HA   1 1 
       17 55094 2 1 58 GLU HB2  H   19.952  -0.197   7.311 1.00 . B B .  58 GLU HB2  1 1 
       17 55095 2 1 58 GLU HB3  H   18.709  -0.942   6.308 1.00 . B B .  58 GLU HB3  1 1 
       17 55096 2 1 58 GLU HG2  H   17.754   1.338   5.839 1.00 . B B .  58 GLU HG2  1 1 
       17 55097 2 1 58 GLU HG3  H   19.069   2.045   6.786 1.00 . B B .  58 GLU HG3  1 1 
       17 55098 2 1 58 GLU N    N   18.058  -1.341   8.907 1.00 . B B .  58 GLU N    1 1 
       17 55099 2 1 58 GLU O    O   15.972   1.233   7.907 1.00 . B B .  58 GLU O    1 1 
       17 55100 2 1 58 GLU OE1  O   19.162   0.636   3.900 1.00 . B B .  58 GLU OE1  1 1 
       17 55101 2 1 58 GLU OE2  O   20.772   1.732   4.983 1.00 . B B .  58 GLU OE2  1 1 
       17 55102 2 1 59 LYS C    C   13.682  -0.444   8.003 1.00 . B B .  59 LYS C    1 1 
       17 55103 2 1 59 LYS CA   C   14.491  -0.765   6.741 1.00 . B B .  59 LYS CA   1 1 
       17 55104 2 1 59 LYS CB   C   13.960  -2.039   6.060 1.00 . B B .  59 LYS CB   1 1 
       17 55105 2 1 59 LYS CD   C   15.397  -2.167   3.851 1.00 . B B .  59 LYS CD   1 1 
       17 55106 2 1 59 LYS CE   C   16.680  -1.368   4.138 1.00 . B B .  59 LYS CE   1 1 
       17 55107 2 1 59 LYS CG   C   14.883  -2.848   5.130 1.00 . B B .  59 LYS CG   1 1 
       17 55108 2 1 59 LYS H    H   16.324  -1.794   7.147 1.00 . B B .  59 LYS H    1 1 
       17 55109 2 1 59 LYS HA   H   14.400   0.063   6.035 1.00 . B B .  59 LYS HA   1 1 
       17 55110 2 1 59 LYS HB2  H   13.676  -2.727   6.854 1.00 . B B .  59 LYS HB2  1 1 
       17 55111 2 1 59 LYS HB3  H   13.053  -1.777   5.514 1.00 . B B .  59 LYS HB3  1 1 
       17 55112 2 1 59 LYS HD2  H   15.622  -2.965   3.139 1.00 . B B .  59 LYS HD2  1 1 
       17 55113 2 1 59 LYS HD3  H   14.617  -1.538   3.415 1.00 . B B .  59 LYS HD3  1 1 
       17 55114 2 1 59 LYS HE2  H   16.425  -0.396   4.561 1.00 . B B .  59 LYS HE2  1 1 
       17 55115 2 1 59 LYS HE3  H   17.301  -1.912   4.850 1.00 . B B .  59 LYS HE3  1 1 
       17 55116 2 1 59 LYS HG2  H   15.725  -3.232   5.701 1.00 . B B .  59 LYS HG2  1 1 
       17 55117 2 1 59 LYS HG3  H   14.299  -3.713   4.810 1.00 . B B .  59 LYS HG3  1 1 
       17 55118 2 1 59 LYS HZ1  H   17.913  -2.034   2.617 1.00 . B B .  59 LYS HZ1  1 1 
       17 55119 2 1 59 LYS HZ2  H   17.016  -0.690   2.211 1.00 . B B .  59 LYS HZ2  1 1 
       17 55120 2 1 59 LYS HZ3  H   18.298  -0.557   3.220 1.00 . B B .  59 LYS HZ3  1 1 
       17 55121 2 1 59 LYS N    N   15.882  -0.884   7.137 1.00 . B B .  59 LYS N    1 1 
       17 55122 2 1 59 LYS NZ   N   17.522  -1.162   2.944 1.00 . B B .  59 LYS NZ   1 1 
       17 55123 2 1 59 LYS O    O   12.938   0.530   8.036 1.00 . B B .  59 LYS O    1 1 
       17 55124 2 1 60 MET C    C   13.123   0.240  10.837 1.00 . B B .  60 MET C    1 1 
       17 55125 2 1 60 MET CA   C   13.128  -1.189  10.302 1.00 . B B .  60 MET CA   1 1 
       17 55126 2 1 60 MET CB   C   13.704  -2.203  11.308 1.00 . B B .  60 MET CB   1 1 
       17 55127 2 1 60 MET CE   C   14.068  -0.917  14.390 1.00 . B B .  60 MET CE   1 1 
       17 55128 2 1 60 MET CG   C   12.765  -2.509  12.485 1.00 . B B .  60 MET CG   1 1 
       17 55129 2 1 60 MET H    H   14.601  -1.953   8.948 1.00 . B B .  60 MET H    1 1 
       17 55130 2 1 60 MET HA   H   12.095  -1.469  10.093 1.00 . B B .  60 MET HA   1 1 
       17 55131 2 1 60 MET HB2  H   13.881  -3.144  10.789 1.00 . B B .  60 MET HB2  1 1 
       17 55132 2 1 60 MET HB3  H   14.656  -1.854  11.700 1.00 . B B .  60 MET HB3  1 1 
       17 55133 2 1 60 MET HE1  H   13.987  -0.158  15.168 1.00 . B B .  60 MET HE1  1 1 
       17 55134 2 1 60 MET HE2  H   14.428  -1.848  14.826 1.00 . B B .  60 MET HE2  1 1 
       17 55135 2 1 60 MET HE3  H   14.761  -0.569  13.626 1.00 . B B .  60 MET HE3  1 1 
       17 55136 2 1 60 MET HG2  H   11.806  -2.829  12.080 1.00 . B B .  60 MET HG2  1 1 
       17 55137 2 1 60 MET HG3  H   13.183  -3.341  13.048 1.00 . B B .  60 MET HG3  1 1 
       17 55138 2 1 60 MET N    N   13.872  -1.256   9.049 1.00 . B B .  60 MET N    1 1 
       17 55139 2 1 60 MET O    O   12.064   0.851  10.946 1.00 . B B .  60 MET O    1 1 
       17 55140 2 1 60 MET SD   S   12.431  -1.179  13.674 1.00 . B B .  60 MET SD   1 1 
       17 55141 2 1 61 LYS C    C   13.756   3.186  10.848 1.00 . B B .  61 LYS C    1 1 
       17 55142 2 1 61 LYS CA   C   14.411   2.114  11.721 1.00 . B B .  61 LYS CA   1 1 
       17 55143 2 1 61 LYS CB   C   15.871   2.440  12.086 1.00 . B B .  61 LYS CB   1 1 
       17 55144 2 1 61 LYS CD   C   18.273   2.728  11.224 1.00 . B B .  61 LYS CD   1 1 
       17 55145 2 1 61 LYS CE   C   18.867   1.430  11.807 1.00 . B B .  61 LYS CE   1 1 
       17 55146 2 1 61 LYS CG   C   16.786   2.590  10.861 1.00 . B B .  61 LYS CG   1 1 
       17 55147 2 1 61 LYS H    H   15.141   0.245  10.965 1.00 . B B .  61 LYS H    1 1 
       17 55148 2 1 61 LYS HA   H   13.836   2.070  12.644 1.00 . B B .  61 LYS HA   1 1 
       17 55149 2 1 61 LYS HB2  H   15.887   3.375  12.650 1.00 . B B .  61 LYS HB2  1 1 
       17 55150 2 1 61 LYS HB3  H   16.240   1.647  12.735 1.00 . B B .  61 LYS HB3  1 1 
       17 55151 2 1 61 LYS HD2  H   18.805   3.018  10.316 1.00 . B B .  61 LYS HD2  1 1 
       17 55152 2 1 61 LYS HD3  H   18.383   3.540  11.947 1.00 . B B .  61 LYS HD3  1 1 
       17 55153 2 1 61 LYS HE2  H   19.145   1.597  12.849 1.00 . B B .  61 LYS HE2  1 1 
       17 55154 2 1 61 LYS HE3  H   18.124   0.635  11.791 1.00 . B B .  61 LYS HE3  1 1 
       17 55155 2 1 61 LYS HG2  H   16.659   1.732  10.208 1.00 . B B .  61 LYS HG2  1 1 
       17 55156 2 1 61 LYS HG3  H   16.489   3.482  10.305 1.00 . B B .  61 LYS HG3  1 1 
       17 55157 2 1 61 LYS HZ1  H   19.834   0.770  10.094 1.00 . B B .  61 LYS HZ1  1 1 
       17 55158 2 1 61 LYS HZ2  H   20.827   1.596  11.123 1.00 . B B .  61 LYS HZ2  1 1 
       17 55159 2 1 61 LYS HZ3  H   20.357   0.050  11.431 1.00 . B B .  61 LYS HZ3  1 1 
       17 55160 2 1 61 LYS N    N   14.303   0.795  11.120 1.00 . B B .  61 LYS N    1 1 
       17 55161 2 1 61 LYS NZ   N   20.053   0.953  11.061 1.00 . B B .  61 LYS NZ   1 1 
       17 55162 2 1 61 LYS O    O   13.152   4.118  11.380 1.00 . B B .  61 LYS O    1 1 
       17 55163 2 1 62 SER C    C   11.766   3.844   8.528 1.00 . B B .  62 SER C    1 1 
       17 55164 2 1 62 SER CA   C   13.295   3.955   8.546 1.00 . B B .  62 SER CA   1 1 
       17 55165 2 1 62 SER CB   C   13.889   3.667   7.160 1.00 . B B .  62 SER CB   1 1 
       17 55166 2 1 62 SER H    H   14.366   2.224   9.170 1.00 . B B .  62 SER H    1 1 
       17 55167 2 1 62 SER HA   H   13.565   4.976   8.823 1.00 . B B .  62 SER HA   1 1 
       17 55168 2 1 62 SER HB2  H   14.979   3.688   7.217 1.00 . B B .  62 SER HB2  1 1 
       17 55169 2 1 62 SER HB3  H   13.578   2.678   6.816 1.00 . B B .  62 SER HB3  1 1 
       17 55170 2 1 62 SER HG   H   13.808   4.423   5.360 1.00 . B B .  62 SER HG   1 1 
       17 55171 2 1 62 SER N    N   13.882   3.044   9.522 1.00 . B B .  62 SER N    1 1 
       17 55172 2 1 62 SER O    O   11.074   4.847   8.353 1.00 . B B .  62 SER O    1 1 
       17 55173 2 1 62 SER OG   O   13.461   4.643   6.229 1.00 . B B .  62 SER OG   1 1 
       17 55174 2 1 63 LEU C    C    9.166   2.843   9.969 1.00 . B B .  63 LEU C    1 1 
       17 55175 2 1 63 LEU CA   C    9.800   2.359   8.662 1.00 . B B .  63 LEU CA   1 1 
       17 55176 2 1 63 LEU CB   C    9.565   0.850   8.497 1.00 . B B .  63 LEU CB   1 1 
       17 55177 2 1 63 LEU CD1  C   10.227  -1.228   7.252 1.00 . B B .  63 LEU CD1  1 1 
       17 55178 2 1 63 LEU CD2  C    8.884   0.498   6.092 1.00 . B B .  63 LEU CD2  1 1 
       17 55179 2 1 63 LEU CG   C    9.977   0.278   7.131 1.00 . B B .  63 LEU CG   1 1 
       17 55180 2 1 63 LEU H    H   11.859   1.838   8.779 1.00 . B B .  63 LEU H    1 1 
       17 55181 2 1 63 LEU HA   H    9.336   2.883   7.831 1.00 . B B .  63 LEU HA   1 1 
       17 55182 2 1 63 LEU HB2  H   10.142   0.339   9.266 1.00 . B B .  63 LEU HB2  1 1 
       17 55183 2 1 63 LEU HB3  H    8.508   0.639   8.661 1.00 . B B .  63 LEU HB3  1 1 
       17 55184 2 1 63 LEU HD11 H    9.307  -1.747   7.518 1.00 . B B .  63 LEU HD11 1 1 
       17 55185 2 1 63 LEU HD12 H   10.597  -1.603   6.300 1.00 . B B .  63 LEU HD12 1 1 
       17 55186 2 1 63 LEU HD13 H   10.979  -1.424   8.014 1.00 . B B .  63 LEU HD13 1 1 
       17 55187 2 1 63 LEU HD21 H    7.947   0.071   6.453 1.00 . B B .  63 LEU HD21 1 1 
       17 55188 2 1 63 LEU HD22 H    8.777   1.567   5.920 1.00 . B B .  63 LEU HD22 1 1 
       17 55189 2 1 63 LEU HD23 H    9.163   0.021   5.152 1.00 . B B .  63 LEU HD23 1 1 
       17 55190 2 1 63 LEU HG   H   10.885   0.757   6.771 1.00 . B B .  63 LEU HG   1 1 
       17 55191 2 1 63 LEU N    N   11.231   2.631   8.672 1.00 . B B .  63 LEU N    1 1 
       17 55192 2 1 63 LEU O    O    8.209   3.612   9.961 1.00 . B B .  63 LEU O    1 1 
       17 55193 2 1 64 ASP C    C    8.987   3.816  13.041 1.00 . B B .  64 ASP C    1 1 
       17 55194 2 1 64 ASP CA   C    9.187   2.422  12.445 1.00 . B B .  64 ASP CA   1 1 
       17 55195 2 1 64 ASP CB   C    9.971   1.494  13.387 1.00 . B B .  64 ASP CB   1 1 
       17 55196 2 1 64 ASP CG   C    9.203   1.207  14.673 1.00 . B B .  64 ASP CG   1 1 
       17 55197 2 1 64 ASP H    H   10.552   1.806  10.973 1.00 . B B .  64 ASP H    1 1 
       17 55198 2 1 64 ASP HA   H    8.179   2.019  12.350 1.00 . B B .  64 ASP HA   1 1 
       17 55199 2 1 64 ASP HB2  H   10.138   0.538  12.892 1.00 . B B .  64 ASP HB2  1 1 
       17 55200 2 1 64 ASP HB3  H   10.937   1.941  13.628 1.00 . B B .  64 ASP HB3  1 1 
       17 55201 2 1 64 ASP N    N    9.720   2.371  11.088 1.00 . B B .  64 ASP N    1 1 
       17 55202 2 1 64 ASP O    O    8.489   3.903  14.155 1.00 . B B .  64 ASP O    1 1 
       17 55203 2 1 64 ASP OD1  O    7.960   1.095  14.587 1.00 . B B .  64 ASP OD1  1 1 
       17 55204 2 1 64 ASP OD2  O    9.829   1.130  15.751 1.00 . B B .  64 ASP OD2  1 1 
       17 55205 2 1 65 VAL C    C    9.945   6.531  14.343 1.00 . B B .  65 VAL C    1 1 
       17 55206 2 1 65 VAL CA   C   10.252   6.011  12.929 1.00 . B B .  65 VAL CA   1 1 
       17 55207 2 1 65 VAL CB   C   10.148   7.193  11.943 1.00 . B B .  65 VAL CB   1 1 
       17 55208 2 1 65 VAL CG1  C   10.635   6.810  10.545 1.00 . B B .  65 VAL CG1  1 1 
       17 55209 2 1 65 VAL CG2  C    8.717   7.739  11.829 1.00 . B B .  65 VAL CG2  1 1 
       17 55210 2 1 65 VAL H    H    9.715   4.668  11.439 1.00 . B B .  65 VAL H    1 1 
       17 55211 2 1 65 VAL HA   H   11.294   5.696  12.933 1.00 . B B .  65 VAL HA   1 1 
       17 55212 2 1 65 VAL HB   H   10.794   7.995  12.305 1.00 . B B .  65 VAL HB   1 1 
       17 55213 2 1 65 VAL HG11 H   10.738   7.706   9.933 1.00 . B B .  65 VAL HG11 1 1 
       17 55214 2 1 65 VAL HG12 H   11.605   6.315  10.607 1.00 . B B .  65 VAL HG12 1 1 
       17 55215 2 1 65 VAL HG13 H    9.909   6.148  10.077 1.00 . B B .  65 VAL HG13 1 1 
       17 55216 2 1 65 VAL HG21 H    8.033   6.956  11.501 1.00 . B B .  65 VAL HG21 1 1 
       17 55217 2 1 65 VAL HG22 H    8.378   8.132  12.787 1.00 . B B .  65 VAL HG22 1 1 
       17 55218 2 1 65 VAL HG23 H    8.696   8.552  11.101 1.00 . B B .  65 VAL HG23 1 1 
       17 55219 2 1 65 VAL N    N    9.489   4.876  12.398 1.00 . B B .  65 VAL N    1 1 
       17 55220 2 1 65 VAL O    O   10.846   7.104  14.951 1.00 . B B .  65 VAL O    1 1 
       17 55221 2 1 66 ASN C    C    9.503   5.676  17.158 1.00 . B B .  66 ASN C    1 1 
       17 55222 2 1 66 ASN CA   C    8.528   6.530  16.334 1.00 . B B .  66 ASN CA   1 1 
       17 55223 2 1 66 ASN CB   C    7.062   6.300  16.735 1.00 . B B .  66 ASN CB   1 1 
       17 55224 2 1 66 ASN CG   C    6.731   4.861  17.138 1.00 . B B .  66 ASN CG   1 1 
       17 55225 2 1 66 ASN H    H    8.100   5.732  14.406 1.00 . B B .  66 ASN H    1 1 
       17 55226 2 1 66 ASN HA   H    8.752   7.578  16.546 1.00 . B B .  66 ASN HA   1 1 
       17 55227 2 1 66 ASN HB2  H    6.864   6.938  17.597 1.00 . B B .  66 ASN HB2  1 1 
       17 55228 2 1 66 ASN HB3  H    6.399   6.611  15.926 1.00 . B B .  66 ASN HB3  1 1 
       17 55229 2 1 66 ASN HD21 H    5.501   5.451  18.669 1.00 . B B .  66 ASN HD21 1 1 
       17 55230 2 1 66 ASN HD22 H    5.695   3.707  18.406 1.00 . B B .  66 ASN HD22 1 1 
       17 55231 2 1 66 ASN N    N    8.743   6.339  14.900 1.00 . B B .  66 ASN N    1 1 
       17 55232 2 1 66 ASN ND2  N    5.890   4.681  18.148 1.00 . B B .  66 ASN ND2  1 1 
       17 55233 2 1 66 ASN O    O    9.867   6.064  18.264 1.00 . B B .  66 ASN O    1 1 
       17 55234 2 1 66 ASN OD1  O    7.204   3.891  16.550 1.00 . B B .  66 ASN OD1  1 1 
       17 55235 2 1 67 GLN C    C   10.748   3.022  18.352 1.00 . B B .  67 GLN C    1 1 
       17 55236 2 1 67 GLN CA   C   11.103   3.789  17.070 1.00 . B B .  67 GLN CA   1 1 
       17 55237 2 1 67 GLN CB   C   12.329   4.722  17.195 1.00 . B B .  67 GLN CB   1 1 
       17 55238 2 1 67 GLN CD   C   13.698   3.651  15.295 1.00 . B B .  67 GLN CD   1 1 
       17 55239 2 1 67 GLN CG   C   13.638   4.043  16.774 1.00 . B B .  67 GLN CG   1 1 
       17 55240 2 1 67 GLN H    H    9.496   4.227  15.746 1.00 . B B .  67 GLN H    1 1 
       17 55241 2 1 67 GLN HA   H   11.318   3.052  16.298 1.00 . B B .  67 GLN HA   1 1 
       17 55242 2 1 67 GLN HB2  H   12.197   5.606  16.575 1.00 . B B .  67 GLN HB2  1 1 
       17 55243 2 1 67 GLN HB3  H   12.429   5.079  18.220 1.00 . B B .  67 GLN HB3  1 1 
       17 55244 2 1 67 GLN HE21 H   12.752   5.349  14.687 1.00 . B B .  67 GLN HE21 1 1 
       17 55245 2 1 67 GLN HE22 H   13.208   4.245  13.401 1.00 . B B .  67 GLN HE22 1 1 
       17 55246 2 1 67 GLN HG2  H   14.461   4.729  16.973 1.00 . B B .  67 GLN HG2  1 1 
       17 55247 2 1 67 GLN HG3  H   13.778   3.151  17.384 1.00 . B B .  67 GLN HG3  1 1 
       17 55248 2 1 67 GLN N    N    9.955   4.548  16.594 1.00 . B B .  67 GLN N    1 1 
       17 55249 2 1 67 GLN NE2  N   13.180   4.484  14.389 1.00 . B B .  67 GLN NE2  1 1 
       17 55250 2 1 67 GLN O    O   11.341   3.235  19.409 1.00 . B B .  67 GLN O    1 1 
       17 55251 2 1 67 GLN OE1  O   14.229   2.595  14.970 1.00 . B B .  67 GLN OE1  1 1 
       17 55252 2 1 68 ASP C    C    9.425  -0.201  19.100 1.00 . B B .  68 ASP C    1 1 
       17 55253 2 1 68 ASP CA   C    9.218   1.309  19.326 1.00 . B B .  68 ASP CA   1 1 
       17 55254 2 1 68 ASP CB   C    7.729   1.655  19.551 1.00 . B B .  68 ASP CB   1 1 
       17 55255 2 1 68 ASP CG   C    6.879   1.400  18.323 1.00 . B B .  68 ASP CG   1 1 
       17 55256 2 1 68 ASP H    H    9.446   1.927  17.290 1.00 . B B .  68 ASP H    1 1 
       17 55257 2 1 68 ASP HA   H    9.735   1.550  20.254 1.00 . B B .  68 ASP HA   1 1 
       17 55258 2 1 68 ASP HB2  H    7.341   1.049  20.370 1.00 . B B .  68 ASP HB2  1 1 
       17 55259 2 1 68 ASP HB3  H    7.647   2.706  19.824 1.00 . B B .  68 ASP HB3  1 1 
       17 55260 2 1 68 ASP N    N    9.770   2.121  18.240 1.00 . B B .  68 ASP N    1 1 
       17 55261 2 1 68 ASP O    O    9.292  -0.970  20.050 1.00 . B B .  68 ASP O    1 1 
       17 55262 2 1 68 ASP OD1  O    7.343   0.713  17.399 1.00 . B B .  68 ASP OD1  1 1 
       17 55263 2 1 68 ASP OD2  O    5.827   2.035  18.094 1.00 . B B .  68 ASP OD2  1 1 
       17 55264 2 1 69 SER C    C    8.456  -2.754  17.504 1.00 . B B .  69 SER C    1 1 
       17 55265 2 1 69 SER CA   C    9.837  -2.069  17.523 1.00 . B B .  69 SER CA   1 1 
       17 55266 2 1 69 SER CB   C   10.856  -2.802  18.413 1.00 . B B .  69 SER CB   1 1 
       17 55267 2 1 69 SER H    H    9.791   0.016  17.106 1.00 . B B .  69 SER H    1 1 
       17 55268 2 1 69 SER HA   H   10.218  -2.092  16.501 1.00 . B B .  69 SER HA   1 1 
       17 55269 2 1 69 SER HB2  H   11.660  -2.116  18.683 1.00 . B B .  69 SER HB2  1 1 
       17 55270 2 1 69 SER HB3  H   10.363  -3.146  19.325 1.00 . B B .  69 SER HB3  1 1 
       17 55271 2 1 69 SER HG   H   12.016  -4.369  18.334 1.00 . B B .  69 SER HG   1 1 
       17 55272 2 1 69 SER N    N    9.747  -0.652  17.880 1.00 . B B .  69 SER N    1 1 
       17 55273 2 1 69 SER O    O    8.360  -3.981  17.557 1.00 . B B .  69 SER O    1 1 
       17 55274 2 1 69 SER OG   O   11.429  -3.905  17.731 1.00 . B B .  69 SER OG   1 1 
       17 55275 2 1 70 GLU C    C    5.773  -1.536  15.672 1.00 . B B .  70 GLU C    1 1 
       17 55276 2 1 70 GLU CA   C    6.083  -2.391  16.897 1.00 . B B .  70 GLU CA   1 1 
       17 55277 2 1 70 GLU CB   C    5.003  -2.222  17.979 1.00 . B B .  70 GLU CB   1 1 
       17 55278 2 1 70 GLU CD   C    3.524  -3.655  19.464 1.00 . B B .  70 GLU CD   1 1 
       17 55279 2 1 70 GLU CG   C    4.940  -3.417  18.947 1.00 . B B .  70 GLU CG   1 1 
       17 55280 2 1 70 GLU H    H    7.545  -0.959  17.368 1.00 . B B .  70 GLU H    1 1 
       17 55281 2 1 70 GLU HA   H    6.104  -3.435  16.580 1.00 . B B .  70 GLU HA   1 1 
       17 55282 2 1 70 GLU HB2  H    5.154  -1.297  18.539 1.00 . B B .  70 GLU HB2  1 1 
       17 55283 2 1 70 GLU HB3  H    4.037  -2.140  17.481 1.00 . B B .  70 GLU HB3  1 1 
       17 55284 2 1 70 GLU HG2  H    5.259  -4.329  18.443 1.00 . B B .  70 GLU HG2  1 1 
       17 55285 2 1 70 GLU HG3  H    5.609  -3.239  19.789 1.00 . B B .  70 GLU HG3  1 1 
       17 55286 2 1 70 GLU N    N    7.389  -1.966  17.365 1.00 . B B .  70 GLU N    1 1 
       17 55287 2 1 70 GLU O    O    5.356  -0.378  15.792 1.00 . B B .  70 GLU O    1 1 
       17 55288 2 1 70 GLU OE1  O    2.855  -2.655  19.795 1.00 . B B .  70 GLU OE1  1 1 
       17 55289 2 1 70 GLU OE2  O    3.099  -4.833  19.438 1.00 . B B .  70 GLU OE2  1 1 
       17 55290 2 1 71 LEU C    C    4.066  -1.601  13.175 1.00 . B B .  71 LEU C    1 1 
       17 55291 2 1 71 LEU CA   C    5.594  -1.508  13.228 1.00 . B B .  71 LEU CA   1 1 
       17 55292 2 1 71 LEU CB   C    6.225  -2.271  12.053 1.00 . B B .  71 LEU CB   1 1 
       17 55293 2 1 71 LEU CD1  C    8.079  -0.908  11.043 1.00 . B B .  71 LEU CD1  1 1 
       17 55294 2 1 71 LEU CD2  C    8.603  -2.183  13.129 1.00 . B B .  71 LEU CD2  1 1 
       17 55295 2 1 71 LEU CG   C    7.751  -2.163  11.852 1.00 . B B .  71 LEU CG   1 1 
       17 55296 2 1 71 LEU H    H    6.363  -3.049  14.453 1.00 . B B .  71 LEU H    1 1 
       17 55297 2 1 71 LEU HA   H    5.933  -0.478  13.175 1.00 . B B .  71 LEU HA   1 1 
       17 55298 2 1 71 LEU HB2  H    5.941  -3.320  12.109 1.00 . B B .  71 LEU HB2  1 1 
       17 55299 2 1 71 LEU HB3  H    5.772  -1.863  11.155 1.00 . B B .  71 LEU HB3  1 1 
       17 55300 2 1 71 LEU HD11 H    7.681  -0.027  11.544 1.00 . B B .  71 LEU HD11 1 1 
       17 55301 2 1 71 LEU HD12 H    9.159  -0.812  10.946 1.00 . B B .  71 LEU HD12 1 1 
       17 55302 2 1 71 LEU HD13 H    7.642  -0.983  10.046 1.00 . B B .  71 LEU HD13 1 1 
       17 55303 2 1 71 LEU HD21 H    8.449  -3.103  13.687 1.00 . B B .  71 LEU HD21 1 1 
       17 55304 2 1 71 LEU HD22 H    9.655  -2.129  12.859 1.00 . B B .  71 LEU HD22 1 1 
       17 55305 2 1 71 LEU HD23 H    8.367  -1.330  13.760 1.00 . B B .  71 LEU HD23 1 1 
       17 55306 2 1 71 LEU HG   H    8.062  -3.016  11.247 1.00 . B B .  71 LEU HG   1 1 
       17 55307 2 1 71 LEU N    N    5.987  -2.107  14.488 1.00 . B B .  71 LEU N    1 1 
       17 55308 2 1 71 LEU O    O    3.539  -2.669  12.870 1.00 . B B .  71 LEU O    1 1 
       17 55309 2 1 72 LYS C    C    1.362  -0.181  12.117 1.00 . B B .  72 LYS C    1 1 
       17 55310 2 1 72 LYS CA   C    1.887  -0.509  13.517 1.00 . B B .  72 LYS CA   1 1 
       17 55311 2 1 72 LYS CB   C    1.321   0.432  14.600 1.00 . B B .  72 LYS CB   1 1 
       17 55312 2 1 72 LYS CD   C    1.201   2.843  15.490 1.00 . B B .  72 LYS CD   1 1 
       17 55313 2 1 72 LYS CE   C   -0.165   3.300  14.957 1.00 . B B .  72 LYS CE   1 1 
       17 55314 2 1 72 LYS CG   C    1.905   1.850  14.555 1.00 . B B .  72 LYS CG   1 1 
       17 55315 2 1 72 LYS H    H    3.874   0.322  13.742 1.00 . B B .  72 LYS H    1 1 
       17 55316 2 1 72 LYS HA   H    1.520  -1.507  13.760 1.00 . B B .  72 LYS HA   1 1 
       17 55317 2 1 72 LYS HB2  H    0.238   0.471  14.503 1.00 . B B .  72 LYS HB2  1 1 
       17 55318 2 1 72 LYS HB3  H    1.551   0.003  15.578 1.00 . B B .  72 LYS HB3  1 1 
       17 55319 2 1 72 LYS HD2  H    1.098   2.382  16.477 1.00 . B B .  72 LYS HD2  1 1 
       17 55320 2 1 72 LYS HD3  H    1.859   3.711  15.585 1.00 . B B .  72 LYS HD3  1 1 
       17 55321 2 1 72 LYS HE2  H   -0.041   3.694  13.946 1.00 . B B .  72 LYS HE2  1 1 
       17 55322 2 1 72 LYS HE3  H   -0.849   2.452  14.918 1.00 . B B .  72 LYS HE3  1 1 
       17 55323 2 1 72 LYS HG2  H    2.919   1.772  14.934 1.00 . B B .  72 LYS HG2  1 1 
       17 55324 2 1 72 LYS HG3  H    1.934   2.236  13.533 1.00 . B B .  72 LYS HG3  1 1 
       17 55325 2 1 72 LYS HZ1  H   -0.151   5.162  15.840 1.00 . B B .  72 LYS HZ1  1 1 
       17 55326 2 1 72 LYS HZ2  H   -1.653   4.636  15.435 1.00 . B B .  72 LYS HZ2  1 1 
       17 55327 2 1 72 LYS HZ3  H   -0.893   4.009  16.750 1.00 . B B .  72 LYS HZ3  1 1 
       17 55328 2 1 72 LYS N    N    3.351  -0.527  13.524 1.00 . B B .  72 LYS N    1 1 
       17 55329 2 1 72 LYS NZ   N   -0.757   4.354  15.809 1.00 . B B .  72 LYS NZ   1 1 
       17 55330 2 1 72 LYS O    O    2.133   0.134  11.209 1.00 . B B .  72 LYS O    1 1 
       17 55331 2 1 73 PHE C    C   -0.983   1.387  10.356 1.00 . B B .  73 PHE C    1 1 
       17 55332 2 1 73 PHE CA   C   -0.598  -0.075  10.631 1.00 . B B .  73 PHE CA   1 1 
       17 55333 2 1 73 PHE CB   C   -1.803  -1.026  10.536 1.00 . B B .  73 PHE CB   1 1 
       17 55334 2 1 73 PHE CD1  C   -1.903  -0.706   7.983 1.00 . B B .  73 PHE CD1  1 1 
       17 55335 2 1 73 PHE CD2  C   -3.631  -2.003   9.101 1.00 . B B .  73 PHE CD2  1 1 
       17 55336 2 1 73 PHE CE1  C   -2.529  -0.940   6.745 1.00 . B B .  73 PHE CE1  1 1 
       17 55337 2 1 73 PHE CE2  C   -4.253  -2.239   7.862 1.00 . B B .  73 PHE CE2  1 1 
       17 55338 2 1 73 PHE CG   C   -2.452  -1.236   9.171 1.00 . B B .  73 PHE CG   1 1 
       17 55339 2 1 73 PHE CZ   C   -3.696  -1.717   6.686 1.00 . B B .  73 PHE CZ   1 1 
       17 55340 2 1 73 PHE H    H   -0.543  -0.502  12.716 1.00 . B B .  73 PHE H    1 1 
       17 55341 2 1 73 PHE HA   H    0.121  -0.392   9.874 1.00 . B B .  73 PHE HA   1 1 
       17 55342 2 1 73 PHE HB2  H   -1.478  -2.007  10.879 1.00 . B B .  73 PHE HB2  1 1 
       17 55343 2 1 73 PHE HB3  H   -2.574  -0.669  11.221 1.00 . B B .  73 PHE HB3  1 1 
       17 55344 2 1 73 PHE HD1  H   -1.005  -0.114   7.990 1.00 . B B .  73 PHE HD1  1 1 
       17 55345 2 1 73 PHE HD2  H   -4.053  -2.430   9.999 1.00 . B B .  73 PHE HD2  1 1 
       17 55346 2 1 73 PHE HE1  H   -2.112  -0.534   5.836 1.00 . B B .  73 PHE HE1  1 1 
       17 55347 2 1 73 PHE HE2  H   -5.154  -2.831   7.800 1.00 . B B .  73 PHE HE2  1 1 
       17 55348 2 1 73 PHE HZ   H   -4.159  -1.929   5.736 1.00 . B B .  73 PHE HZ   1 1 
       17 55349 2 1 73 PHE N    N    0.038  -0.231  11.935 1.00 . B B .  73 PHE N    1 1 
       17 55350 2 1 73 PHE O    O   -2.130   1.688  10.047 1.00 . B B .  73 PHE O    1 1 
       17 55351 2 1 74 ASN C    C    1.955   3.341   9.385 1.00 . B B .  74 ASN C    1 1 
       17 55352 2 1 74 ASN CA   C    0.549   2.778   9.106 1.00 . B B .  74 ASN CA   1 1 
       17 55353 2 1 74 ASN CB   C   -0.405   3.851   8.524 1.00 . B B .  74 ASN CB   1 1 
       17 55354 2 1 74 ASN CG   C   -0.210   4.192   7.048 1.00 . B B .  74 ASN CG   1 1 
       17 55355 2 1 74 ASN H    H    0.713   2.099  11.049 1.00 . B B .  74 ASN H    1 1 
       17 55356 2 1 74 ASN HA   H    0.634   1.951   8.400 1.00 . B B .  74 ASN HA   1 1 
       17 55357 2 1 74 ASN HB2  H   -1.438   3.502   8.560 1.00 . B B .  74 ASN HB2  1 1 
       17 55358 2 1 74 ASN HB3  H   -0.337   4.763   9.118 1.00 . B B .  74 ASN HB3  1 1 
       17 55359 2 1 74 ASN HD21 H    1.743   4.680   7.292 1.00 . B B .  74 ASN HD21 1 1 
       17 55360 2 1 74 ASN HD22 H    1.109   4.809   5.657 1.00 . B B .  74 ASN HD22 1 1 
       17 55361 2 1 74 ASN N    N   -0.002   2.291  10.370 1.00 . B B .  74 ASN N    1 1 
       17 55362 2 1 74 ASN ND2  N    0.986   4.566   6.624 1.00 . B B .  74 ASN ND2  1 1 
       17 55363 2 1 74 ASN O    O    2.291   4.443   8.962 1.00 . B B .  74 ASN O    1 1 
       17 55364 2 1 74 ASN OD1  O   -1.180   4.155   6.293 1.00 . B B .  74 ASN OD1  1 1 
       17 55365 2 1 75 GLU C    C    4.513   1.441   8.806 1.00 . B B .  75 GLU C    1 1 
       17 55366 2 1 75 GLU CA   C    4.243   2.527   9.846 1.00 . B B .  75 GLU CA   1 1 
       17 55367 2 1 75 GLU CB   C    4.938   2.232  11.179 1.00 . B B .  75 GLU CB   1 1 
       17 55368 2 1 75 GLU CD   C    5.024   2.826  13.621 1.00 . B B .  75 GLU CD   1 1 
       17 55369 2 1 75 GLU CG   C    4.656   3.316  12.235 1.00 . B B .  75 GLU CG   1 1 
       17 55370 2 1 75 GLU H    H    2.470   1.682  10.396 1.00 . B B .  75 GLU H    1 1 
       17 55371 2 1 75 GLU HA   H    4.605   3.484   9.467 1.00 . B B .  75 GLU HA   1 1 
       17 55372 2 1 75 GLU HB2  H    4.588   1.268  11.546 1.00 . B B .  75 GLU HB2  1 1 
       17 55373 2 1 75 GLU HB3  H    6.016   2.164  11.022 1.00 . B B .  75 GLU HB3  1 1 
       17 55374 2 1 75 GLU HG2  H    5.235   4.209  12.003 1.00 . B B .  75 GLU HG2  1 1 
       17 55375 2 1 75 GLU HG3  H    3.601   3.580  12.255 1.00 . B B .  75 GLU HG3  1 1 
       17 55376 2 1 75 GLU N    N    2.810   2.567  10.056 1.00 . B B .  75 GLU N    1 1 
       17 55377 2 1 75 GLU O    O    4.983   1.708   7.702 1.00 . B B .  75 GLU O    1 1 
       17 55378 2 1 75 GLU OE1  O    5.007   1.608  13.874 1.00 . B B .  75 GLU OE1  1 1 
       17 55379 2 1 75 GLU OE2  O    5.349   3.600  14.538 1.00 . B B .  75 GLU OE2  1 1 
       17 55380 2 1 76 TYR C    C    4.208  -0.927   7.007 1.00 . B B .  76 TYR C    1 1 
       17 55381 2 1 76 TYR CA   C    4.541  -1.015   8.479 1.00 . B B .  76 TYR CA   1 1 
       17 55382 2 1 76 TYR CB   C    3.806  -2.228   9.060 1.00 . B B .  76 TYR CB   1 1 
       17 55383 2 1 76 TYR CD1  C    5.565  -4.023   8.916 1.00 . B B .  76 TYR CD1  1 1 
       17 55384 2 1 76 TYR CD2  C    3.634  -4.188   7.448 1.00 . B B .  76 TYR CD2  1 1 
       17 55385 2 1 76 TYR CE1  C    6.053  -5.233   8.409 1.00 . B B .  76 TYR CE1  1 1 
       17 55386 2 1 76 TYR CE2  C    4.126  -5.407   6.940 1.00 . B B .  76 TYR CE2  1 1 
       17 55387 2 1 76 TYR CG   C    4.326  -3.527   8.480 1.00 . B B .  76 TYR CG   1 1 
       17 55388 2 1 76 TYR CZ   C    5.329  -5.937   7.439 1.00 . B B .  76 TYR CZ   1 1 
       17 55389 2 1 76 TYR H    H    3.674   0.089  10.067 1.00 . B B .  76 TYR H    1 1 
       17 55390 2 1 76 TYR HA   H    5.619  -1.151   8.572 1.00 . B B .  76 TYR HA   1 1 
       17 55391 2 1 76 TYR HB2  H    3.917  -2.260  10.141 1.00 . B B .  76 TYR HB2  1 1 
       17 55392 2 1 76 TYR HB3  H    2.737  -2.143   8.859 1.00 . B B .  76 TYR HB3  1 1 
       17 55393 2 1 76 TYR HD1  H    6.150  -3.490   9.645 1.00 . B B .  76 TYR HD1  1 1 
       17 55394 2 1 76 TYR HD2  H    2.719  -3.773   7.052 1.00 . B B .  76 TYR HD2  1 1 
       17 55395 2 1 76 TYR HE1  H    6.968  -5.635   8.800 1.00 . B B .  76 TYR HE1  1 1 
       17 55396 2 1 76 TYR HE2  H    3.578  -5.926   6.168 1.00 . B B .  76 TYR HE2  1 1 
       17 55397 2 1 76 TYR HH   H    5.127  -7.656   6.539 1.00 . B B .  76 TYR HH   1 1 
       17 55398 2 1 76 TYR N    N    4.156   0.203   9.179 1.00 . B B .  76 TYR N    1 1 
       17 55399 2 1 76 TYR O    O    5.022  -1.271   6.151 1.00 . B B .  76 TYR O    1 1 
       17 55400 2 1 76 TYR OH   O    5.774  -7.161   7.045 1.00 . B B .  76 TYR OH   1 1 
       17 55401 2 1 77 TRP C    C    3.405   0.191   4.408 1.00 . B B .  77 TRP C    1 1 
       17 55402 2 1 77 TRP CA   C    2.411  -0.404   5.422 1.00 . B B .  77 TRP CA   1 1 
       17 55403 2 1 77 TRP CB   C    1.073   0.346   5.483 1.00 . B B .  77 TRP CB   1 1 
       17 55404 2 1 77 TRP CD1  C    0.040  -0.338   3.292 1.00 . B B .  77 TRP CD1  1 1 
       17 55405 2 1 77 TRP CD2  C    0.693   1.812   3.328 1.00 . B B .  77 TRP CD2  1 1 
       17 55406 2 1 77 TRP CE2  C    0.151   1.556   2.041 1.00 . B B .  77 TRP CE2  1 1 
       17 55407 2 1 77 TRP CE3  C    1.301   3.070   3.528 1.00 . B B .  77 TRP CE3  1 1 
       17 55408 2 1 77 TRP CG   C    0.550   0.601   4.120 1.00 . B B .  77 TRP CG   1 1 
       17 55409 2 1 77 TRP CH2  C    0.614   3.799   1.314 1.00 . B B .  77 TRP CH2  1 1 
       17 55410 2 1 77 TRP CZ2  C    0.088   2.536   1.049 1.00 . B B .  77 TRP CZ2  1 1 
       17 55411 2 1 77 TRP CZ3  C    1.306   4.028   2.500 1.00 . B B .  77 TRP CZ3  1 1 
       17 55412 2 1 77 TRP H    H    2.400  -0.227   7.531 1.00 . B B .  77 TRP H    1 1 
       17 55413 2 1 77 TRP HA   H    2.201  -1.426   5.101 1.00 . B B .  77 TRP HA   1 1 
       17 55414 2 1 77 TRP HB2  H    0.321  -0.220   6.041 1.00 . B B .  77 TRP HB2  1 1 
       17 55415 2 1 77 TRP HB3  H    1.182   1.307   5.988 1.00 . B B .  77 TRP HB3  1 1 
       17 55416 2 1 77 TRP HD1  H   -0.112  -1.378   3.542 1.00 . B B .  77 TRP HD1  1 1 
       17 55417 2 1 77 TRP HE1  H   -0.439  -0.301   1.234 1.00 . B B .  77 TRP HE1  1 1 
       17 55418 2 1 77 TRP HE3  H    1.837   3.255   4.445 1.00 . B B .  77 TRP HE3  1 1 
       17 55419 2 1 77 TRP HH2  H    0.712   4.515   0.527 1.00 . B B .  77 TRP HH2  1 1 
       17 55420 2 1 77 TRP HZ2  H   -0.286   2.296   0.068 1.00 . B B .  77 TRP HZ2  1 1 
       17 55421 2 1 77 TRP HZ3  H    1.927   4.901   2.509 1.00 . B B .  77 TRP HZ3  1 1 
       17 55422 2 1 77 TRP N    N    2.979  -0.479   6.745 1.00 . B B .  77 TRP N    1 1 
       17 55423 2 1 77 TRP NE1  N   -0.169   0.220   2.053 1.00 . B B .  77 TRP NE1  1 1 
       17 55424 2 1 77 TRP O    O    3.479  -0.303   3.281 1.00 . B B .  77 TRP O    1 1 
       17 55425 2 1 78 ARG C    C    6.054   0.687   3.220 1.00 . B B .  78 ARG C    1 1 
       17 55426 2 1 78 ARG CA   C    5.286   1.757   4.004 1.00 . B B .  78 ARG CA   1 1 
       17 55427 2 1 78 ARG CB   C    6.307   2.449   4.906 1.00 . B B .  78 ARG CB   1 1 
       17 55428 2 1 78 ARG CD   C    6.986   4.090   6.571 1.00 . B B .  78 ARG CD   1 1 
       17 55429 2 1 78 ARG CG   C    5.909   3.797   5.517 1.00 . B B .  78 ARG CG   1 1 
       17 55430 2 1 78 ARG CZ   C    8.222   6.151   7.190 1.00 . B B .  78 ARG CZ   1 1 
       17 55431 2 1 78 ARG H    H    4.168   1.466   5.790 1.00 . B B .  78 ARG H    1 1 
       17 55432 2 1 78 ARG HA   H    4.873   2.478   3.298 1.00 . B B .  78 ARG HA   1 1 
       17 55433 2 1 78 ARG HB2  H    6.542   1.753   5.708 1.00 . B B .  78 ARG HB2  1 1 
       17 55434 2 1 78 ARG HB3  H    7.211   2.615   4.318 1.00 . B B .  78 ARG HB3  1 1 
       17 55435 2 1 78 ARG HD2  H    6.778   3.497   7.465 1.00 . B B .  78 ARG HD2  1 1 
       17 55436 2 1 78 ARG HD3  H    7.939   3.745   6.179 1.00 . B B .  78 ARG HD3  1 1 
       17 55437 2 1 78 ARG HE   H    6.211   5.899   7.347 1.00 . B B .  78 ARG HE   1 1 
       17 55438 2 1 78 ARG HG2  H    5.905   4.559   4.738 1.00 . B B .  78 ARG HG2  1 1 
       17 55439 2 1 78 ARG HG3  H    4.925   3.744   5.986 1.00 . B B .  78 ARG HG3  1 1 
       17 55440 2 1 78 ARG HH11 H    9.310   5.096   5.824 1.00 . B B .  78 ARG HH11 1 1 
       17 55441 2 1 78 ARG HH12 H   10.221   5.742   7.149 1.00 . B B .  78 ARG HH12 1 1 
       17 55442 2 1 78 ARG HH21 H    7.443   7.540   8.480 1.00 . B B .  78 ARG HH21 1 1 
       17 55443 2 1 78 ARG HH22 H    9.139   7.706   8.128 1.00 . B B .  78 ARG HH22 1 1 
       17 55444 2 1 78 ARG N    N    4.206   1.190   4.815 1.00 . B B .  78 ARG N    1 1 
       17 55445 2 1 78 ARG NE   N    7.062   5.504   6.975 1.00 . B B .  78 ARG NE   1 1 
       17 55446 2 1 78 ARG NH1  N    9.350   5.728   6.610 1.00 . B B .  78 ARG NH1  1 1 
       17 55447 2 1 78 ARG NH2  N    8.265   7.220   7.992 1.00 . B B .  78 ARG NH2  1 1 
       17 55448 2 1 78 ARG O    O    6.333   0.878   2.039 1.00 . B B .  78 ARG O    1 1 
       17 55449 2 1 79 LEU C    C    6.547  -1.944   1.932 1.00 . B B .  79 LEU C    1 1 
       17 55450 2 1 79 LEU CA   C    7.154  -1.517   3.265 1.00 . B B .  79 LEU CA   1 1 
       17 55451 2 1 79 LEU CB   C    7.154  -2.708   4.233 1.00 . B B .  79 LEU CB   1 1 
       17 55452 2 1 79 LEU CD1  C    9.527  -3.477   4.012 1.00 . B B .  79 LEU CD1  1 1 
       17 55453 2 1 79 LEU CD2  C    7.686  -5.138   4.476 1.00 . B B .  79 LEU CD2  1 1 
       17 55454 2 1 79 LEU CG   C    8.067  -3.844   3.748 1.00 . B B .  79 LEU CG   1 1 
       17 55455 2 1 79 LEU H    H    6.117  -0.563   4.831 1.00 . B B .  79 LEU H    1 1 
       17 55456 2 1 79 LEU HA   H    8.167  -1.158   3.096 1.00 . B B .  79 LEU HA   1 1 
       17 55457 2 1 79 LEU HB2  H    7.479  -2.383   5.222 1.00 . B B .  79 LEU HB2  1 1 
       17 55458 2 1 79 LEU HB3  H    6.133  -3.082   4.321 1.00 . B B .  79 LEU HB3  1 1 
       17 55459 2 1 79 LEU HD11 H   10.180  -4.302   3.727 1.00 . B B .  79 LEU HD11 1 1 
       17 55460 2 1 79 LEU HD12 H    9.803  -2.595   3.435 1.00 . B B .  79 LEU HD12 1 1 
       17 55461 2 1 79 LEU HD13 H    9.650  -3.255   5.069 1.00 . B B .  79 LEU HD13 1 1 
       17 55462 2 1 79 LEU HD21 H    6.667  -5.417   4.207 1.00 . B B .  79 LEU HD21 1 1 
       17 55463 2 1 79 LEU HD22 H    8.359  -5.942   4.178 1.00 . B B .  79 LEU HD22 1 1 
       17 55464 2 1 79 LEU HD23 H    7.737  -4.992   5.554 1.00 . B B .  79 LEU HD23 1 1 
       17 55465 2 1 79 LEU HG   H    7.946  -4.016   2.680 1.00 . B B .  79 LEU HG   1 1 
       17 55466 2 1 79 LEU N    N    6.405  -0.429   3.868 1.00 . B B .  79 LEU N    1 1 
       17 55467 2 1 79 LEU O    O    7.266  -2.123   0.947 1.00 . B B .  79 LEU O    1 1 
       17 55468 2 1 80 ILE C    C    4.702  -1.490  -0.381 1.00 . B B .  80 ILE C    1 1 
       17 55469 2 1 80 ILE CA   C    4.522  -2.555   0.716 1.00 . B B .  80 ILE CA   1 1 
       17 55470 2 1 80 ILE CB   C    3.073  -2.932   1.080 1.00 . B B .  80 ILE CB   1 1 
       17 55471 2 1 80 ILE CD1  C    1.670  -4.430   2.624 1.00 . B B .  80 ILE CD1  1 1 
       17 55472 2 1 80 ILE CG1  C    3.075  -4.042   2.153 1.00 . B B .  80 ILE CG1  1 1 
       17 55473 2 1 80 ILE CG2  C    2.303  -3.412  -0.162 1.00 . B B .  80 ILE CG2  1 1 
       17 55474 2 1 80 ILE H    H    4.635  -1.736   2.648 1.00 . B B .  80 ILE H    1 1 
       17 55475 2 1 80 ILE HA   H    4.978  -3.479   0.390 1.00 . B B .  80 ILE HA   1 1 
       17 55476 2 1 80 ILE HB   H    2.585  -2.067   1.522 1.00 . B B .  80 ILE HB   1 1 
       17 55477 2 1 80 ILE HD11 H    1.127  -4.943   1.831 1.00 . B B .  80 ILE HD11 1 1 
       17 55478 2 1 80 ILE HD12 H    1.753  -5.105   3.476 1.00 . B B .  80 ILE HD12 1 1 
       17 55479 2 1 80 ILE HD13 H    1.120  -3.540   2.929 1.00 . B B .  80 ILE HD13 1 1 
       17 55480 2 1 80 ILE HG12 H    3.575  -4.931   1.766 1.00 . B B .  80 ILE HG12 1 1 
       17 55481 2 1 80 ILE HG13 H    3.616  -3.701   3.035 1.00 . B B .  80 ILE HG13 1 1 
       17 55482 2 1 80 ILE HG21 H    1.248  -3.549   0.074 1.00 . B B .  80 ILE HG21 1 1 
       17 55483 2 1 80 ILE HG22 H    2.367  -2.688  -0.972 1.00 . B B .  80 ILE HG22 1 1 
       17 55484 2 1 80 ILE HG23 H    2.717  -4.359  -0.512 1.00 . B B .  80 ILE HG23 1 1 
       17 55485 2 1 80 ILE N    N    5.218  -2.101   1.900 1.00 . B B .  80 ILE N    1 1 
       17 55486 2 1 80 ILE O    O    4.728  -1.797  -1.567 1.00 . B B .  80 ILE O    1 1 
       17 55487 2 1 81 GLY C    C    6.511   0.873  -1.468 1.00 . B B .  81 GLY C    1 1 
       17 55488 2 1 81 GLY CA   C    5.164   0.920  -0.803 1.00 . B B .  81 GLY CA   1 1 
       17 55489 2 1 81 GLY H    H    4.944  -0.050   1.022 1.00 . B B .  81 GLY H    1 1 
       17 55490 2 1 81 GLY HA2  H    4.412   1.054  -1.552 1.00 . B B .  81 GLY HA2  1 1 
       17 55491 2 1 81 GLY HA3  H    5.141   1.773  -0.132 1.00 . B B .  81 GLY HA3  1 1 
       17 55492 2 1 81 GLY N    N    4.917  -0.240   0.028 1.00 . B B .  81 GLY N    1 1 
       17 55493 2 1 81 GLY O    O    6.667   1.179  -2.650 1.00 . B B .  81 GLY O    1 1 
       17 55494 2 1 82 GLU C    C    8.965  -0.694  -2.086 1.00 . B B .  82 GLU C    1 1 
       17 55495 2 1 82 GLU CA   C    8.865   0.461  -1.099 1.00 . B B .  82 GLU CA   1 1 
       17 55496 2 1 82 GLU CB   C    9.743   0.334   0.139 1.00 . B B .  82 GLU CB   1 1 
       17 55497 2 1 82 GLU CD   C   10.420   2.641   0.955 1.00 . B B .  82 GLU CD   1 1 
       17 55498 2 1 82 GLU CG   C    9.424   1.502   1.098 1.00 . B B .  82 GLU CG   1 1 
       17 55499 2 1 82 GLU H    H    7.283   0.328   0.310 1.00 . B B .  82 GLU H    1 1 
       17 55500 2 1 82 GLU HA   H    9.125   1.392  -1.606 1.00 . B B .  82 GLU HA   1 1 
       17 55501 2 1 82 GLU HB2  H    9.534  -0.625   0.609 1.00 . B B .  82 GLU HB2  1 1 
       17 55502 2 1 82 GLU HB3  H   10.798   0.344  -0.137 1.00 . B B .  82 GLU HB3  1 1 
       17 55503 2 1 82 GLU HG2  H    8.457   1.963   0.921 1.00 . B B .  82 GLU HG2  1 1 
       17 55504 2 1 82 GLU HG3  H    9.360   1.127   2.112 1.00 . B B .  82 GLU HG3  1 1 
       17 55505 2 1 82 GLU N    N    7.496   0.517  -0.665 1.00 . B B .  82 GLU N    1 1 
       17 55506 2 1 82 GLU O    O    9.341  -0.482  -3.232 1.00 . B B .  82 GLU O    1 1 
       17 55507 2 1 82 GLU OE1  O   10.241   3.407  -0.021 1.00 . B B .  82 GLU OE1  1 1 
       17 55508 2 1 82 GLU OE2  O   11.321   2.738   1.811 1.00 . B B .  82 GLU OE2  1 1 
       17 55509 2 1 83 LEU C    C    7.621  -2.668  -3.868 1.00 . B B .  83 LEU C    1 1 
       17 55510 2 1 83 LEU CA   C    8.487  -2.999  -2.639 1.00 . B B .  83 LEU CA   1 1 
       17 55511 2 1 83 LEU CB   C    8.208  -4.335  -1.935 1.00 . B B .  83 LEU CB   1 1 
       17 55512 2 1 83 LEU CD1  C    5.799  -5.061  -2.392 1.00 . B B .  83 LEU CD1  1 1 
       17 55513 2 1 83 LEU CD2  C    6.804  -5.483  -0.177 1.00 . B B .  83 LEU CD2  1 1 
       17 55514 2 1 83 LEU CG   C    6.798  -4.517  -1.369 1.00 . B B .  83 LEU CG   1 1 
       17 55515 2 1 83 LEU H    H    8.144  -2.010  -0.756 1.00 . B B .  83 LEU H    1 1 
       17 55516 2 1 83 LEU HA   H    9.501  -3.115  -3.016 1.00 . B B .  83 LEU HA   1 1 
       17 55517 2 1 83 LEU HB2  H    8.435  -5.138  -2.623 1.00 . B B .  83 LEU HB2  1 1 
       17 55518 2 1 83 LEU HB3  H    8.916  -4.402  -1.111 1.00 . B B .  83 LEU HB3  1 1 
       17 55519 2 1 83 LEU HD11 H    5.826  -4.463  -3.294 1.00 . B B .  83 LEU HD11 1 1 
       17 55520 2 1 83 LEU HD12 H    6.037  -6.094  -2.647 1.00 . B B .  83 LEU HD12 1 1 
       17 55521 2 1 83 LEU HD13 H    4.793  -5.027  -1.974 1.00 . B B .  83 LEU HD13 1 1 
       17 55522 2 1 83 LEU HD21 H    7.093  -6.476  -0.515 1.00 . B B .  83 LEU HD21 1 1 
       17 55523 2 1 83 LEU HD22 H    7.501  -5.138   0.586 1.00 . B B .  83 LEU HD22 1 1 
       17 55524 2 1 83 LEU HD23 H    5.809  -5.555   0.260 1.00 . B B .  83 LEU HD23 1 1 
       17 55525 2 1 83 LEU HG   H    6.481  -3.535  -1.046 1.00 . B B .  83 LEU HG   1 1 
       17 55526 2 1 83 LEU N    N    8.522  -1.891  -1.694 1.00 . B B .  83 LEU N    1 1 
       17 55527 2 1 83 LEU O    O    7.994  -3.013  -4.987 1.00 . B B .  83 LEU O    1 1 
       17 55528 2 1 84 ALA C    C    6.502  -0.674  -5.818 1.00 . B B .  84 ALA C    1 1 
       17 55529 2 1 84 ALA CA   C    5.696  -1.528  -4.841 1.00 . B B .  84 ALA CA   1 1 
       17 55530 2 1 84 ALA CB   C    4.416  -0.804  -4.407 1.00 . B B .  84 ALA CB   1 1 
       17 55531 2 1 84 ALA H    H    6.160  -1.746  -2.769 1.00 . B B .  84 ALA H    1 1 
       17 55532 2 1 84 ALA HA   H    5.400  -2.431  -5.370 1.00 . B B .  84 ALA HA   1 1 
       17 55533 2 1 84 ALA HB1  H    3.775  -1.474  -3.837 1.00 . B B .  84 ALA HB1  1 1 
       17 55534 2 1 84 ALA HB2  H    4.651   0.071  -3.805 1.00 . B B .  84 ALA HB2  1 1 
       17 55535 2 1 84 ALA HB3  H    3.868  -0.483  -5.294 1.00 . B B .  84 ALA HB3  1 1 
       17 55536 2 1 84 ALA N    N    6.503  -1.949  -3.702 1.00 . B B .  84 ALA N    1 1 
       17 55537 2 1 84 ALA O    O    6.600  -1.016  -6.994 1.00 . B B .  84 ALA O    1 1 
       17 55538 2 1 85 LYS C    C    9.040   0.574  -6.824 1.00 . B B .  85 LYS C    1 1 
       17 55539 2 1 85 LYS CA   C    7.821   1.312  -6.267 1.00 . B B .  85 LYS CA   1 1 
       17 55540 2 1 85 LYS CB   C    8.194   2.666  -5.631 1.00 . B B .  85 LYS CB   1 1 
       17 55541 2 1 85 LYS CD   C    9.771   3.722  -3.828 1.00 . B B .  85 LYS CD   1 1 
       17 55542 2 1 85 LYS CE   C    8.632   4.436  -3.085 1.00 . B B .  85 LYS CE   1 1 
       17 55543 2 1 85 LYS CG   C    9.371   2.507  -4.665 1.00 . B B .  85 LYS CG   1 1 
       17 55544 2 1 85 LYS H    H    6.984   0.688  -4.379 1.00 . B B .  85 LYS H    1 1 
       17 55545 2 1 85 LYS HA   H    7.162   1.541  -7.107 1.00 . B B .  85 LYS HA   1 1 
       17 55546 2 1 85 LYS HB2  H    8.486   3.360  -6.420 1.00 . B B .  85 LYS HB2  1 1 
       17 55547 2 1 85 LYS HB3  H    7.318   3.065  -5.120 1.00 . B B .  85 LYS HB3  1 1 
       17 55548 2 1 85 LYS HD2  H   10.511   3.357  -3.109 1.00 . B B .  85 LYS HD2  1 1 
       17 55549 2 1 85 LYS HD3  H   10.261   4.436  -4.486 1.00 . B B .  85 LYS HD3  1 1 
       17 55550 2 1 85 LYS HE2  H    8.357   5.307  -3.673 1.00 . B B .  85 LYS HE2  1 1 
       17 55551 2 1 85 LYS HE3  H    7.730   3.837  -2.995 1.00 . B B .  85 LYS HE3  1 1 
       17 55552 2 1 85 LYS HG2  H    9.121   1.696  -4.007 1.00 . B B .  85 LYS HG2  1 1 
       17 55553 2 1 85 LYS HG3  H   10.265   2.208  -5.209 1.00 . B B .  85 LYS HG3  1 1 
       17 55554 2 1 85 LYS HZ1  H    9.951   5.344  -1.776 1.00 . B B .  85 LYS HZ1  1 1 
       17 55555 2 1 85 LYS HZ2  H    8.402   5.544  -1.356 1.00 . B B .  85 LYS HZ2  1 1 
       17 55556 2 1 85 LYS HZ3  H    9.202   4.098  -1.093 1.00 . B B .  85 LYS HZ3  1 1 
       17 55557 2 1 85 LYS N    N    7.071   0.449  -5.362 1.00 . B B .  85 LYS N    1 1 
       17 55558 2 1 85 LYS NZ   N    9.062   4.876  -1.741 1.00 . B B .  85 LYS NZ   1 1 
       17 55559 2 1 85 LYS O    O    9.389   0.810  -7.977 1.00 . B B .  85 LYS O    1 1 
       17 55560 2 1 86 GLU C    C   10.932  -1.505  -7.779 1.00 . B B .  86 GLU C    1 1 
       17 55561 2 1 86 GLU CA   C   10.955  -0.942  -6.358 1.00 . B B .  86 GLU CA   1 1 
       17 55562 2 1 86 GLU CB   C   11.272  -2.073  -5.363 1.00 . B B .  86 GLU CB   1 1 
       17 55563 2 1 86 GLU CD   C   13.389  -1.911  -3.964 1.00 . B B .  86 GLU CD   1 1 
       17 55564 2 1 86 GLU CG   C   11.904  -1.584  -4.044 1.00 . B B .  86 GLU CG   1 1 
       17 55565 2 1 86 GLU H    H    9.362  -0.414  -5.069 1.00 . B B .  86 GLU H    1 1 
       17 55566 2 1 86 GLU HA   H   11.740  -0.187  -6.306 1.00 . B B .  86 GLU HA   1 1 
       17 55567 2 1 86 GLU HB2  H   10.368  -2.634  -5.151 1.00 . B B .  86 GLU HB2  1 1 
       17 55568 2 1 86 GLU HB3  H   11.957  -2.770  -5.850 1.00 . B B .  86 GLU HB3  1 1 
       17 55569 2 1 86 GLU HG2  H   11.746  -0.517  -3.954 1.00 . B B .  86 GLU HG2  1 1 
       17 55570 2 1 86 GLU HG3  H   11.428  -2.052  -3.182 1.00 . B B .  86 GLU HG3  1 1 
       17 55571 2 1 86 GLU N    N    9.701  -0.273  -6.016 1.00 . B B .  86 GLU N    1 1 
       17 55572 2 1 86 GLU O    O   11.935  -1.412  -8.484 1.00 . B B .  86 GLU O    1 1 
       17 55573 2 1 86 GLU OE1  O   13.758  -3.059  -4.295 1.00 . B B .  86 GLU OE1  1 1 
       17 55574 2 1 86 GLU OE2  O   14.210  -1.036  -3.607 1.00 . B B .  86 GLU OE2  1 1 
       17 55575 2 1 87 ILE C    C   10.143  -1.643 -10.618 1.00 . B B .  87 ILE C    1 1 
       17 55576 2 1 87 ILE CA   C    9.623  -2.610  -9.539 1.00 . B B .  87 ILE CA   1 1 
       17 55577 2 1 87 ILE CB   C    8.158  -3.064  -9.729 1.00 . B B .  87 ILE CB   1 1 
       17 55578 2 1 87 ILE CD1  C    6.849  -5.057 -10.563 1.00 . B B .  87 ILE CD1  1 1 
       17 55579 2 1 87 ILE CG1  C    8.075  -4.174 -10.793 1.00 . B B .  87 ILE CG1  1 1 
       17 55580 2 1 87 ILE CG2  C    7.210  -1.907 -10.080 1.00 . B B .  87 ILE CG2  1 1 
       17 55581 2 1 87 ILE H    H    9.003  -2.133  -7.570 1.00 . B B .  87 ILE H    1 1 
       17 55582 2 1 87 ILE HA   H   10.261  -3.494  -9.563 1.00 . B B .  87 ILE HA   1 1 
       17 55583 2 1 87 ILE HB   H    7.803  -3.484  -8.780 1.00 . B B .  87 ILE HB   1 1 
       17 55584 2 1 87 ILE HD11 H    6.800  -5.834 -11.328 1.00 . B B .  87 ILE HD11 1 1 
       17 55585 2 1 87 ILE HD12 H    6.940  -5.533  -9.586 1.00 . B B .  87 ILE HD12 1 1 
       17 55586 2 1 87 ILE HD13 H    5.938  -4.463 -10.593 1.00 . B B .  87 ILE HD13 1 1 
       17 55587 2 1 87 ILE HG12 H    8.044  -3.740 -11.794 1.00 . B B .  87 ILE HG12 1 1 
       17 55588 2 1 87 ILE HG13 H    8.947  -4.826 -10.729 1.00 . B B .  87 ILE HG13 1 1 
       17 55589 2 1 87 ILE HG21 H    7.360  -1.077  -9.392 1.00 . B B .  87 ILE HG21 1 1 
       17 55590 2 1 87 ILE HG22 H    7.383  -1.561 -11.098 1.00 . B B .  87 ILE HG22 1 1 
       17 55591 2 1 87 ILE HG23 H    6.175  -2.240  -9.996 1.00 . B B .  87 ILE HG23 1 1 
       17 55592 2 1 87 ILE N    N    9.791  -2.064  -8.203 1.00 . B B .  87 ILE N    1 1 
       17 55593 2 1 87 ILE O    O   10.854  -2.068 -11.526 1.00 . B B .  87 ILE O    1 1 
       17 55594 2 1 88 ARG C    C   11.764   1.189 -10.627 1.00 . B B .  88 ARG C    1 1 
       17 55595 2 1 88 ARG CA   C   10.467   0.705 -11.296 1.00 . B B .  88 ARG CA   1 1 
       17 55596 2 1 88 ARG CB   C    9.490   1.836 -11.683 1.00 . B B .  88 ARG CB   1 1 
       17 55597 2 1 88 ARG CD   C    7.716   3.547 -10.963 1.00 . B B .  88 ARG CD   1 1 
       17 55598 2 1 88 ARG CG   C    8.797   2.549 -10.513 1.00 . B B .  88 ARG CG   1 1 
       17 55599 2 1 88 ARG CZ   C    7.557   5.822 -11.967 1.00 . B B .  88 ARG CZ   1 1 
       17 55600 2 1 88 ARG H    H    9.310  -0.069  -9.683 1.00 . B B .  88 ARG H    1 1 
       17 55601 2 1 88 ARG HA   H   10.776   0.273 -12.250 1.00 . B B .  88 ARG HA   1 1 
       17 55602 2 1 88 ARG HB2  H   10.039   2.565 -12.277 1.00 . B B .  88 ARG HB2  1 1 
       17 55603 2 1 88 ARG HB3  H    8.718   1.396 -12.317 1.00 . B B .  88 ARG HB3  1 1 
       17 55604 2 1 88 ARG HD2  H    6.976   3.013 -11.563 1.00 . B B .  88 ARG HD2  1 1 
       17 55605 2 1 88 ARG HD3  H    7.231   3.910 -10.054 1.00 . B B .  88 ARG HD3  1 1 
       17 55606 2 1 88 ARG HE   H    9.173   4.585 -12.124 1.00 . B B .  88 ARG HE   1 1 
       17 55607 2 1 88 ARG HG2  H    8.282   1.799  -9.915 1.00 . B B .  88 ARG HG2  1 1 
       17 55608 2 1 88 ARG HG3  H    9.530   3.056  -9.887 1.00 . B B .  88 ARG HG3  1 1 
       17 55609 2 1 88 ARG HH11 H    5.813   5.206 -11.076 1.00 . B B .  88 ARG HH11 1 1 
       17 55610 2 1 88 ARG HH12 H    5.863   6.859 -11.726 1.00 . B B .  88 ARG HH12 1 1 
       17 55611 2 1 88 ARG HH21 H    8.992   6.839 -13.060 1.00 . B B .  88 ARG HH21 1 1 
       17 55612 2 1 88 ARG HH22 H    7.474   7.683 -12.720 1.00 . B B .  88 ARG HH22 1 1 
       17 55613 2 1 88 ARG N    N    9.811  -0.347 -10.520 1.00 . B B .  88 ARG N    1 1 
       17 55614 2 1 88 ARG NE   N    8.248   4.688 -11.734 1.00 . B B .  88 ARG NE   1 1 
       17 55615 2 1 88 ARG NH1  N    6.307   5.955 -11.532 1.00 . B B .  88 ARG NH1  1 1 
       17 55616 2 1 88 ARG NH2  N    8.083   6.855 -12.628 1.00 . B B .  88 ARG NH2  1 1 
       17 55617 2 1 88 ARG O    O   12.799   1.325 -11.280 1.00 . B B .  88 ARG O    1 1 
       17 55618 2 1 89 LYS C    C   13.860   1.211  -8.175 1.00 . B B .  89 LYS C    1 1 
       17 55619 2 1 89 LYS CA   C   12.795   2.202  -8.645 1.00 . B B .  89 LYS CA   1 1 
       17 55620 2 1 89 LYS CB   C   12.217   3.071  -7.518 1.00 . B B .  89 LYS CB   1 1 
       17 55621 2 1 89 LYS CD   C   11.468   5.386  -6.948 1.00 . B B .  89 LYS CD   1 1 
       17 55622 2 1 89 LYS CE   C   11.650   6.882  -7.251 1.00 . B B .  89 LYS CE   1 1 
       17 55623 2 1 89 LYS CG   C   12.118   4.514  -8.019 1.00 . B B .  89 LYS CG   1 1 
       17 55624 2 1 89 LYS H    H   10.877   1.321  -8.792 1.00 . B B .  89 LYS H    1 1 
       17 55625 2 1 89 LYS HA   H   13.297   2.869  -9.349 1.00 . B B .  89 LYS HA   1 1 
       17 55626 2 1 89 LYS HB2  H   11.227   2.711  -7.240 1.00 . B B .  89 LYS HB2  1 1 
       17 55627 2 1 89 LYS HB3  H   12.844   3.042  -6.625 1.00 . B B .  89 LYS HB3  1 1 
       17 55628 2 1 89 LYS HD2  H   10.412   5.127  -6.859 1.00 . B B .  89 LYS HD2  1 1 
       17 55629 2 1 89 LYS HD3  H   11.962   5.151  -6.002 1.00 . B B .  89 LYS HD3  1 1 
       17 55630 2 1 89 LYS HE2  H   11.199   7.462  -6.444 1.00 . B B .  89 LYS HE2  1 1 
       17 55631 2 1 89 LYS HE3  H   12.714   7.119  -7.278 1.00 . B B .  89 LYS HE3  1 1 
       17 55632 2 1 89 LYS HG2  H   13.130   4.878  -8.214 1.00 . B B .  89 LYS HG2  1 1 
       17 55633 2 1 89 LYS HG3  H   11.535   4.527  -8.940 1.00 . B B .  89 LYS HG3  1 1 
       17 55634 2 1 89 LYS HZ1  H   10.050   7.079  -8.536 1.00 . B B .  89 LYS HZ1  1 1 
       17 55635 2 1 89 LYS HZ2  H   11.173   8.269  -8.685 1.00 . B B .  89 LYS HZ2  1 1 
       17 55636 2 1 89 LYS HZ3  H   11.485   6.779  -9.297 1.00 . B B .  89 LYS HZ3  1 1 
       17 55637 2 1 89 LYS N    N   11.708   1.532  -9.336 1.00 . B B .  89 LYS N    1 1 
       17 55638 2 1 89 LYS NZ   N   11.043   7.278  -8.539 1.00 . B B .  89 LYS NZ   1 1 
       17 55639 2 1 89 LYS O    O   13.873   0.802  -7.018 1.00 . B B .  89 LYS O    1 1 
       17 55640 2 1 90 LYS C    C   16.571   0.263  -7.431 1.00 . B B .  90 LYS C    1 1 
       17 55641 2 1 90 LYS CA   C   15.957   0.048  -8.824 1.00 . B B .  90 LYS CA   1 1 
       17 55642 2 1 90 LYS CB   C   16.983   0.247  -9.951 1.00 . B B .  90 LYS CB   1 1 
       17 55643 2 1 90 LYS CD   C   18.961  -0.689 -11.193 1.00 . B B .  90 LYS CD   1 1 
       17 55644 2 1 90 LYS CE   C   19.997  -1.823 -11.263 1.00 . B B .  90 LYS CE   1 1 
       17 55645 2 1 90 LYS CG   C   18.051  -0.856  -9.967 1.00 . B B .  90 LYS CG   1 1 
       17 55646 2 1 90 LYS H    H   14.625   1.210 -10.023 1.00 . B B .  90 LYS H    1 1 
       17 55647 2 1 90 LYS HA   H   15.588  -0.978  -8.875 1.00 . B B .  90 LYS HA   1 1 
       17 55648 2 1 90 LYS HB2  H   16.453   0.218 -10.905 1.00 . B B .  90 LYS HB2  1 1 
       17 55649 2 1 90 LYS HB3  H   17.460   1.223  -9.848 1.00 . B B .  90 LYS HB3  1 1 
       17 55650 2 1 90 LYS HD2  H   18.338  -0.703 -12.091 1.00 . B B .  90 LYS HD2  1 1 
       17 55651 2 1 90 LYS HD3  H   19.463   0.279 -11.129 1.00 . B B .  90 LYS HD3  1 1 
       17 55652 2 1 90 LYS HE2  H   20.628  -1.789 -10.372 1.00 . B B .  90 LYS HE2  1 1 
       17 55653 2 1 90 LYS HE3  H   19.477  -2.783 -11.281 1.00 . B B .  90 LYS HE3  1 1 
       17 55654 2 1 90 LYS HG2  H   18.645  -0.809  -9.053 1.00 . B B .  90 LYS HG2  1 1 
       17 55655 2 1 90 LYS HG3  H   17.552  -1.826 -10.015 1.00 . B B .  90 LYS HG3  1 1 
       17 55656 2 1 90 LYS HZ1  H   21.517  -2.490 -12.475 1.00 . B B .  90 LYS HZ1  1 1 
       17 55657 2 1 90 LYS HZ2  H   20.289  -1.782 -13.303 1.00 . B B .  90 LYS HZ2  1 1 
       17 55658 2 1 90 LYS HZ3  H   21.364  -0.855 -12.469 1.00 . B B .  90 LYS HZ3  1 1 
       17 55659 2 1 90 LYS N    N   14.804   0.909  -9.072 1.00 . B B .  90 LYS N    1 1 
       17 55660 2 1 90 LYS NZ   N   20.853  -1.727 -12.466 1.00 . B B .  90 LYS NZ   1 1 
       17 55661 2 1 90 LYS O    O   16.849  -0.722  -6.750 1.00 . B B .  90 LYS O    1 1 
       17 55662 2 1 91 LYS C    C   17.604   3.412  -5.681 1.00 . B B .  91 LYS C    1 1 
       17 55663 2 1 91 LYS CA   C   17.012   2.005  -5.655 1.00 . B B .  91 LYS CA   1 1 
       17 55664 2 1 91 LYS CB   C   17.865   1.062  -4.779 1.00 . B B .  91 LYS CB   1 1 
       17 55665 2 1 91 LYS CD   C   20.329   0.883  -4.298 1.00 . B B .  91 LYS CD   1 1 
       17 55666 2 1 91 LYS CE   C   21.729   0.608  -4.865 1.00 . B B .  91 LYS CE   1 1 
       17 55667 2 1 91 LYS CG   C   19.243   0.712  -5.371 1.00 . B B .  91 LYS CG   1 1 
       17 55668 2 1 91 LYS H    H   16.550   2.241  -7.703 1.00 . B B .  91 LYS H    1 1 
       17 55669 2 1 91 LYS HA   H   16.053   2.142  -5.142 1.00 . B B .  91 LYS HA   1 1 
       17 55670 2 1 91 LYS HB2  H   18.003   1.571  -3.823 1.00 . B B .  91 LYS HB2  1 1 
       17 55671 2 1 91 LYS HB3  H   17.315   0.153  -4.546 1.00 . B B .  91 LYS HB3  1 1 
       17 55672 2 1 91 LYS HD2  H   20.286   1.912  -3.934 1.00 . B B .  91 LYS HD2  1 1 
       17 55673 2 1 91 LYS HD3  H   20.114   0.206  -3.469 1.00 . B B .  91 LYS HD3  1 1 
       17 55674 2 1 91 LYS HE2  H   21.784  -0.427  -5.207 1.00 . B B .  91 LYS HE2  1 1 
       17 55675 2 1 91 LYS HE3  H   21.902   1.267  -5.719 1.00 . B B .  91 LYS HE3  1 1 
       17 55676 2 1 91 LYS HG2  H   19.228  -0.315  -5.739 1.00 . B B .  91 LYS HG2  1 1 
       17 55677 2 1 91 LYS HG3  H   19.464   1.372  -6.211 1.00 . B B .  91 LYS HG3  1 1 
       17 55678 2 1 91 LYS HZ1  H   23.695   0.663  -4.265 1.00 . B B .  91 LYS HZ1  1 1 
       17 55679 2 1 91 LYS HZ2  H   22.762   1.809  -3.549 1.00 . B B .  91 LYS HZ2  1 1 
       17 55680 2 1 91 LYS HZ3  H   22.662   0.241  -3.061 1.00 . B B .  91 LYS HZ3  1 1 
       17 55681 2 1 91 LYS N    N   16.769   1.527  -7.024 1.00 . B B .  91 LYS N    1 1 
       17 55682 2 1 91 LYS NZ   N   22.787   0.847  -3.860 1.00 . B B .  91 LYS NZ   1 1 
       17 55683 2 1 91 LYS O    O   18.745   3.620  -5.271 1.00 . B B .  91 LYS O    1 1 
       17 55684 2 1 92 ASP C    C   15.701   6.480  -5.606 1.00 . B B .  92 ASP C    1 1 
       17 55685 2 1 92 ASP CA   C   17.046   5.772  -5.740 1.00 . B B .  92 ASP CA   1 1 
       17 55686 2 1 92 ASP CB   C   18.015   6.470  -6.704 1.00 . B B .  92 ASP CB   1 1 
       17 55687 2 1 92 ASP CG   C   18.811   7.519  -5.946 1.00 . B B .  92 ASP CG   1 1 
       17 55688 2 1 92 ASP H    H   15.857   4.186  -6.404 1.00 . B B .  92 ASP H    1 1 
       17 55689 2 1 92 ASP HA   H   17.502   5.762  -4.746 1.00 . B B .  92 ASP HA   1 1 
       17 55690 2 1 92 ASP HB2  H   18.724   5.747  -7.108 1.00 . B B .  92 ASP HB2  1 1 
       17 55691 2 1 92 ASP HB3  H   17.473   6.934  -7.528 1.00 . B B .  92 ASP HB3  1 1 
       17 55692 2 1 92 ASP N    N   16.801   4.390  -6.104 1.00 . B B .  92 ASP N    1 1 
       17 55693 2 1 92 ASP O    O   14.703   6.020  -6.164 1.00 . B B .  92 ASP O    1 1 
       17 55694 2 1 92 ASP OD1  O   18.179   8.351  -5.256 1.00 . B B .  92 ASP OD1  1 1 
       17 55695 2 1 92 ASP OD2  O   20.058   7.430  -5.897 1.00 . B B .  92 ASP OD2  1 1 
       17 55696 2 1 93 LEU C    C   15.057   9.210  -3.187 1.00 . B B .  93 LEU C    1 1 
       17 55697 2 1 93 LEU CA   C   14.560   8.318  -4.318 1.00 . B B .  93 LEU CA   1 1 
       17 55698 2 1 93 LEU CB   C   13.358   7.466  -3.839 1.00 . B B .  93 LEU CB   1 1 
       17 55699 2 1 93 LEU CD1  C   12.105   6.040  -2.239 1.00 . B B .  93 LEU CD1  1 1 
       17 55700 2 1 93 LEU CD2  C   14.310   5.205  -3.019 1.00 . B B .  93 LEU CD2  1 1 
       17 55701 2 1 93 LEU CG   C   13.510   6.464  -2.663 1.00 . B B .  93 LEU CG   1 1 
       17 55702 2 1 93 LEU H    H   16.622   7.912  -4.605 1.00 . B B .  93 LEU H    1 1 
       17 55703 2 1 93 LEU HA   H   14.225   8.957  -5.136 1.00 . B B .  93 LEU HA   1 1 
       17 55704 2 1 93 LEU HB2  H   12.603   8.193  -3.534 1.00 . B B .  93 LEU HB2  1 1 
       17 55705 2 1 93 LEU HB3  H   12.942   6.931  -4.689 1.00 . B B .  93 LEU HB3  1 1 
       17 55706 2 1 93 LEU HD11 H   11.552   6.906  -1.874 1.00 . B B .  93 LEU HD11 1 1 
       17 55707 2 1 93 LEU HD12 H   11.590   5.619  -3.099 1.00 . B B .  93 LEU HD12 1 1 
       17 55708 2 1 93 LEU HD13 H   12.159   5.297  -1.442 1.00 . B B .  93 LEU HD13 1 1 
       17 55709 2 1 93 LEU HD21 H   15.363   5.447  -3.149 1.00 . B B .  93 LEU HD21 1 1 
       17 55710 2 1 93 LEU HD22 H   14.235   4.481  -2.206 1.00 . B B .  93 LEU HD22 1 1 
       17 55711 2 1 93 LEU HD23 H   13.918   4.749  -3.928 1.00 . B B .  93 LEU HD23 1 1 
       17 55712 2 1 93 LEU HG   H   13.952   6.902  -1.767 1.00 . B B .  93 LEU HG   1 1 
       17 55713 2 1 93 LEU N    N   15.692   7.536  -4.795 1.00 . B B .  93 LEU N    1 1 
       17 55714 2 1 93 LEU O    O   15.005  10.435  -3.261 1.00 . B B .  93 LEU O    1 1 
       17 55715 2 1 94 LYS C    C   14.458   9.862  -0.321 1.00 . B B .  94 LYS C    1 1 
       17 55716 2 1 94 LYS CA   C   15.674   9.021  -0.773 1.00 . B B .  94 LYS CA   1 1 
       17 55717 2 1 94 LYS CB   C   17.027   9.732  -0.623 1.00 . B B .  94 LYS CB   1 1 
       17 55718 2 1 94 LYS CD   C   18.323   8.094  -2.118 1.00 . B B .  94 LYS CD   1 1 
       17 55719 2 1 94 LYS CE   C   19.742   7.712  -2.573 1.00 . B B .  94 LYS CE   1 1 
       17 55720 2 1 94 LYS CG   C   18.228   8.777  -0.747 1.00 . B B .  94 LYS CG   1 1 
       17 55721 2 1 94 LYS H    H   15.693   7.549  -2.310 1.00 . B B .  94 LYS H    1 1 
       17 55722 2 1 94 LYS HA   H   15.687   8.147  -0.121 1.00 . B B .  94 LYS HA   1 1 
       17 55723 2 1 94 LYS HB2  H   17.092  10.521  -1.372 1.00 . B B .  94 LYS HB2  1 1 
       17 55724 2 1 94 LYS HB3  H   17.086  10.185   0.364 1.00 . B B .  94 LYS HB3  1 1 
       17 55725 2 1 94 LYS HD2  H   17.715   7.187  -2.085 1.00 . B B .  94 LYS HD2  1 1 
       17 55726 2 1 94 LYS HD3  H   17.891   8.768  -2.857 1.00 . B B .  94 LYS HD3  1 1 
       17 55727 2 1 94 LYS HE2  H   20.446   7.677  -1.741 1.00 . B B .  94 LYS HE2  1 1 
       17 55728 2 1 94 LYS HE3  H   19.683   6.713  -3.012 1.00 . B B .  94 LYS HE3  1 1 
       17 55729 2 1 94 LYS HG2  H   19.131   9.357  -0.557 1.00 . B B .  94 LYS HG2  1 1 
       17 55730 2 1 94 LYS HG3  H   18.130   8.002   0.016 1.00 . B B .  94 LYS HG3  1 1 
       17 55731 2 1 94 LYS HZ1  H   19.410   8.895  -4.201 1.00 . B B .  94 LYS HZ1  1 1 
       17 55732 2 1 94 LYS HZ2  H   20.739   9.412  -3.332 1.00 . B B .  94 LYS HZ2  1 1 
       17 55733 2 1 94 LYS HZ3  H   20.715   8.075  -4.366 1.00 . B B .  94 LYS HZ3  1 1 
       17 55734 2 1 94 LYS N    N   15.540   8.536  -2.143 1.00 . B B .  94 LYS N    1 1 
       17 55735 2 1 94 LYS NZ   N   20.219   8.608  -3.648 1.00 . B B .  94 LYS NZ   1 1 
       17 55736 2 1 94 LYS O    O   13.433   9.910  -0.999 1.00 . B B .  94 LYS O    1 1 
       17 55737 2 1 95 ILE C    C   14.252  12.103   2.600 1.00 . B B .  95 ILE C    1 1 
       17 55738 2 1 95 ILE CA   C   13.599  11.467   1.371 1.00 . B B .  95 ILE CA   1 1 
       17 55739 2 1 95 ILE CB   C   12.228  10.825   1.698 1.00 . B B .  95 ILE CB   1 1 
       17 55740 2 1 95 ILE CD1  C   10.868  12.959   1.298 1.00 . B B .  95 ILE CD1  1 1 
       17 55741 2 1 95 ILE CG1  C   11.217  11.833   2.277 1.00 . B B .  95 ILE CG1  1 1 
       17 55742 2 1 95 ILE CG2  C   12.349   9.639   2.667 1.00 . B B .  95 ILE CG2  1 1 
       17 55743 2 1 95 ILE H    H   15.364  10.342   1.437 1.00 . B B .  95 ILE H    1 1 
       17 55744 2 1 95 ILE HA   H   13.466  12.225   0.599 1.00 . B B .  95 ILE HA   1 1 
       17 55745 2 1 95 ILE HB   H   11.791  10.439   0.776 1.00 . B B .  95 ILE HB   1 1 
       17 55746 2 1 95 ILE HD11 H   10.525  12.537   0.353 1.00 . B B .  95 ILE HD11 1 1 
       17 55747 2 1 95 ILE HD12 H   10.068  13.566   1.724 1.00 . B B .  95 ILE HD12 1 1 
       17 55748 2 1 95 ILE HD13 H   11.727  13.601   1.117 1.00 . B B .  95 ILE HD13 1 1 
       17 55749 2 1 95 ILE HG12 H   10.291  11.299   2.499 1.00 . B B .  95 ILE HG12 1 1 
       17 55750 2 1 95 ILE HG13 H   11.589  12.261   3.208 1.00 . B B .  95 ILE HG13 1 1 
       17 55751 2 1 95 ILE HG21 H   12.705   9.972   3.641 1.00 . B B .  95 ILE HG21 1 1 
       17 55752 2 1 95 ILE HG22 H   11.371   9.174   2.795 1.00 . B B .  95 ILE HG22 1 1 
       17 55753 2 1 95 ILE HG23 H   13.033   8.888   2.271 1.00 . B B .  95 ILE HG23 1 1 
       17 55754 2 1 95 ILE N    N   14.552  10.491   0.855 1.00 . B B .  95 ILE N    1 1 
       17 55755 2 1 95 ILE O    O   14.892  11.394   3.373 1.00 . B B .  95 ILE O    1 1 
       17 55756 2 1 96 ARG C    C   13.987  15.528   3.955 1.00 . B B .  96 ARG C    1 1 
       17 55757 2 1 96 ARG CA   C   14.654  14.145   3.921 1.00 . B B .  96 ARG CA   1 1 
       17 55758 2 1 96 ARG CB   C   16.198  14.201   3.873 1.00 . B B .  96 ARG CB   1 1 
       17 55759 2 1 96 ARG CD   C   17.597  15.977   5.084 1.00 . B B .  96 ARG CD   1 1 
       17 55760 2 1 96 ARG CG   C   16.834  14.652   5.203 1.00 . B B .  96 ARG CG   1 1 
       17 55761 2 1 96 ARG CZ   C   16.362  18.184   5.077 1.00 . B B .  96 ARG CZ   1 1 
       17 55762 2 1 96 ARG H    H   13.630  13.957   2.070 1.00 . B B .  96 ARG H    1 1 
       17 55763 2 1 96 ARG HA   H   14.364  13.591   4.816 1.00 . B B .  96 ARG HA   1 1 
       17 55764 2 1 96 ARG HB2  H   16.577  13.195   3.687 1.00 . B B .  96 ARG HB2  1 1 
       17 55765 2 1 96 ARG HB3  H   16.530  14.815   3.037 1.00 . B B .  96 ARG HB3  1 1 
       17 55766 2 1 96 ARG HD2  H   17.979  16.234   6.073 1.00 . B B .  96 ARG HD2  1 1 
       17 55767 2 1 96 ARG HD3  H   18.446  15.841   4.412 1.00 . B B .  96 ARG HD3  1 1 
       17 55768 2 1 96 ARG HE   H   16.151  16.718   3.741 1.00 . B B .  96 ARG HE   1 1 
       17 55769 2 1 96 ARG HG2  H   16.067  14.746   5.974 1.00 . B B .  96 ARG HG2  1 1 
       17 55770 2 1 96 ARG HG3  H   17.537  13.885   5.532 1.00 . B B .  96 ARG HG3  1 1 
       17 55771 2 1 96 ARG HH11 H   17.921  18.287   6.379 1.00 . B B .  96 ARG HH11 1 1 
       17 55772 2 1 96 ARG HH12 H   16.801  19.607   6.496 1.00 . B B .  96 ARG HH12 1 1 
       17 55773 2 1 96 ARG HH21 H   14.723  18.241   3.913 1.00 . B B .  96 ARG HH21 1 1 
       17 55774 2 1 96 ARG HH22 H   14.942  19.671   4.920 1.00 . B B .  96 ARG HH22 1 1 
       17 55775 2 1 96 ARG N    N   14.136  13.426   2.764 1.00 . B B .  96 ARG N    1 1 
       17 55776 2 1 96 ARG NE   N   16.715  17.012   4.535 1.00 . B B .  96 ARG NE   1 1 
       17 55777 2 1 96 ARG NH1  N   17.072  18.736   6.068 1.00 . B B .  96 ARG NH1  1 1 
       17 55778 2 1 96 ARG NH2  N   15.264  18.771   4.598 1.00 . B B .  96 ARG NH2  1 1 
       17 55779 2 1 96 ARG O    O   14.430  16.465   3.283 1.00 . B B .  96 ARG O    1 1 
       17 55780 2 1 97 LYS C    C   10.965  16.611   5.776 1.00 . B B .  97 LYS C    1 1 
       17 55781 2 1 97 LYS CA   C   11.965  16.774   4.626 1.00 . B B .  97 LYS CA   1 1 
       17 55782 2 1 97 LYS CB   C   11.247  16.712   3.250 1.00 . B B .  97 LYS CB   1 1 
       17 55783 2 1 97 LYS CD   C   10.477  19.025   2.354 1.00 . B B .  97 LYS CD   1 1 
       17 55784 2 1 97 LYS CE   C   10.205  19.445   3.800 1.00 . B B .  97 LYS CE   1 1 
       17 55785 2 1 97 LYS CG   C   11.532  17.901   2.308 1.00 . B B .  97 LYS CG   1 1 
       17 55786 2 1 97 LYS H    H   12.591  14.891   5.290 1.00 . B B .  97 LYS H    1 1 
       17 55787 2 1 97 LYS HA   H   12.500  17.716   4.745 1.00 . B B .  97 LYS HA   1 1 
       17 55788 2 1 97 LYS HB2  H   11.569  15.810   2.728 1.00 . B B .  97 LYS HB2  1 1 
       17 55789 2 1 97 LYS HB3  H   10.169  16.605   3.381 1.00 . B B .  97 LYS HB3  1 1 
       17 55790 2 1 97 LYS HD2  H   10.845  19.871   1.769 1.00 . B B .  97 LYS HD2  1 1 
       17 55791 2 1 97 LYS HD3  H    9.552  18.663   1.898 1.00 . B B .  97 LYS HD3  1 1 
       17 55792 2 1 97 LYS HE2  H    9.699  18.621   4.298 1.00 . B B .  97 LYS HE2  1 1 
       17 55793 2 1 97 LYS HE3  H   11.148  19.666   4.299 1.00 . B B .  97 LYS HE3  1 1 
       17 55794 2 1 97 LYS HG2  H   12.526  18.303   2.505 1.00 . B B .  97 LYS HG2  1 1 
       17 55795 2 1 97 LYS HG3  H   11.541  17.520   1.284 1.00 . B B .  97 LYS HG3  1 1 
       17 55796 2 1 97 LYS HZ1  H    9.718  21.456   3.596 1.00 . B B .  97 LYS HZ1  1 1 
       17 55797 2 1 97 LYS HZ2  H    8.398  20.444   3.592 1.00 . B B .  97 LYS HZ2  1 1 
       17 55798 2 1 97 LYS HZ3  H    9.234  20.707   4.992 1.00 . B B .  97 LYS HZ3  1 1 
       17 55799 2 1 97 LYS N    N   12.916  15.676   4.738 1.00 . B B .  97 LYS N    1 1 
       17 55800 2 1 97 LYS NZ   N    9.317  20.611   3.973 1.00 . B B .  97 LYS NZ   1 1 
       17 55801 2 1 97 LYS O    O   10.527  15.496   6.049 1.00 . B B .  97 LYS O    1 1 
       17 55802 2 1 98 LYS C    C    8.981  19.241   7.162 1.00 . B B .  98 LYS C    1 1 
       17 55803 2 1 98 LYS CA   C    9.595  17.864   7.440 1.00 . B B .  98 LYS CA   1 1 
       17 55804 2 1 98 LYS CB   C   10.200  17.748   8.852 1.00 . B B .  98 LYS CB   1 1 
       17 55805 2 1 98 LYS CD   C    8.007  17.424  10.157 1.00 . B B .  98 LYS CD   1 1 
       17 55806 2 1 98 LYS CE   C    6.860  18.299  10.684 1.00 . B B .  98 LYS CE   1 1 
       17 55807 2 1 98 LYS CG   C    9.295  18.250   9.989 1.00 . B B .  98 LYS CG   1 1 
       17 55808 2 1 98 LYS H    H   11.007  18.622   6.175 1.00 . B B .  98 LYS H    1 1 
       17 55809 2 1 98 LYS HA   H    8.834  17.099   7.282 1.00 . B B .  98 LYS HA   1 1 
       17 55810 2 1 98 LYS HB2  H   10.471  16.707   9.038 1.00 . B B .  98 LYS HB2  1 1 
       17 55811 2 1 98 LYS HB3  H   11.111  18.347   8.882 1.00 . B B .  98 LYS HB3  1 1 
       17 55812 2 1 98 LYS HD2  H    7.707  16.965   9.214 1.00 . B B .  98 LYS HD2  1 1 
       17 55813 2 1 98 LYS HD3  H    8.208  16.619  10.867 1.00 . B B .  98 LYS HD3  1 1 
       17 55814 2 1 98 LYS HE2  H    6.073  17.660  11.089 1.00 . B B .  98 LYS HE2  1 1 
       17 55815 2 1 98 LYS HE3  H    7.235  18.933  11.491 1.00 . B B .  98 LYS HE3  1 1 
       17 55816 2 1 98 LYS HG2  H    9.860  18.198  10.922 1.00 . B B .  98 LYS HG2  1 1 
       17 55817 2 1 98 LYS HG3  H    9.075  19.302   9.814 1.00 . B B .  98 LYS HG3  1 1 
       17 55818 2 1 98 LYS HZ1  H    5.704  19.878   9.983 1.00 . B B .  98 LYS HZ1  1 1 
       17 55819 2 1 98 LYS HZ2  H    7.018  19.541   9.030 1.00 . B B .  98 LYS HZ2  1 1 
       17 55820 2 1 98 LYS HZ3  H    5.739  18.573   8.975 1.00 . B B .  98 LYS HZ3  1 1 
       17 55821 2 1 98 LYS N    N   10.650  17.717   6.456 1.00 . B B .  98 LYS N    1 1 
       17 55822 2 1 98 LYS NZ   N    6.281  19.138   9.612 1.00 . B B .  98 LYS NZ   1 1 
       17 55823 2 1 98 LYS O    O    9.658  20.042   6.474 1.00 . B B .  98 LYS O    1 1 
       17 55824 2 1 98 LYS OXT  O    7.833  19.472   7.599 1.00 . B B .  98 LYS OXT  1 1 
       17 55825 3 2  1 CA  CA   CA  -1.334  11.765 -15.269 1.00 . C A . 197 CA  CA   1 1 
       17 55826 4 2  1 CA  CA   CA   2.603  16.049  -4.910 1.00 . D A . 198 CA  CA   1 1 
       17 55827 5 2  1 CA  CA   CA   2.275  -8.856  15.640 1.00 . E B . 199 CA  CA   1 1 
       17 55828 6 2  1 CA  CA   CA   6.262   1.838  15.774 1.00 . F B . 200 CA  CA   1 1 
       18 55829 1 1  1 MET C    C    9.647 -21.815 -20.915 1.00 . A A .   1 MET C    1 1 
       18 55830 1 1  1 MET CA   C    8.899 -23.066 -21.371 1.00 . A A .   1 MET CA   1 1 
       18 55831 1 1  1 MET CB   C    8.331 -23.851 -20.179 1.00 . A A .   1 MET CB   1 1 
       18 55832 1 1  1 MET CE   C    5.335 -26.802 -20.109 1.00 . A A .   1 MET CE   1 1 
       18 55833 1 1  1 MET CG   C    7.279 -24.883 -20.604 1.00 . A A .   1 MET CG   1 1 
       18 55834 1 1  1 MET H1   H   10.683 -23.960 -21.598 1.00 . A A .   1 MET H1   1 1 
       18 55835 1 1  1 MET H2   H    9.463 -24.795 -22.374 1.00 . A A .   1 MET H2   1 1 
       18 55836 1 1  1 MET H3   H   10.085 -23.383 -22.995 1.00 . A A .   1 MET H3   1 1 
       18 55837 1 1  1 MET HA   H    8.075 -22.757 -22.017 1.00 . A A .   1 MET HA   1 1 
       18 55838 1 1  1 MET HB2  H    9.141 -24.351 -19.645 1.00 . A A .   1 MET HB2  1 1 
       18 55839 1 1  1 MET HB3  H    7.845 -23.158 -19.491 1.00 . A A .   1 MET HB3  1 1 
       18 55840 1 1  1 MET HE1  H    4.819 -27.442 -19.394 1.00 . A A .   1 MET HE1  1 1 
       18 55841 1 1  1 MET HE2  H    4.616 -26.134 -20.582 1.00 . A A .   1 MET HE2  1 1 
       18 55842 1 1  1 MET HE3  H    5.822 -27.418 -20.863 1.00 . A A .   1 MET HE3  1 1 
       18 55843 1 1  1 MET HG2  H    6.457 -24.364 -21.097 1.00 . A A .   1 MET HG2  1 1 
       18 55844 1 1  1 MET HG3  H    7.711 -25.599 -21.301 1.00 . A A .   1 MET HG3  1 1 
       18 55845 1 1  1 MET N    N    9.840 -23.886 -22.154 1.00 . A A .   1 MET N    1 1 
       18 55846 1 1  1 MET O    O   10.868 -21.788 -21.048 1.00 . A A .   1 MET O    1 1 
       18 55847 1 1  1 MET SD   S    6.575 -25.825 -19.229 1.00 . A A .   1 MET SD   1 1 
       18 55848 1 1  2 ALA C    C    8.288 -18.814 -19.279 1.00 . A A .   2 ALA C    1 1 
       18 55849 1 1  2 ALA CA   C    9.429 -19.505 -20.012 1.00 . A A .   2 ALA CA   1 1 
       18 55850 1 1  2 ALA CB   C    9.882 -18.699 -21.237 1.00 . A A .   2 ALA CB   1 1 
       18 55851 1 1  2 ALA H    H    7.926 -20.910 -20.288 1.00 . A A .   2 ALA H    1 1 
       18 55852 1 1  2 ALA HA   H   10.249 -19.586 -19.299 1.00 . A A .   2 ALA HA   1 1 
       18 55853 1 1  2 ALA HB1  H    9.051 -18.580 -21.932 1.00 . A A .   2 ALA HB1  1 1 
       18 55854 1 1  2 ALA HB2  H   10.231 -17.715 -20.927 1.00 . A A .   2 ALA HB2  1 1 
       18 55855 1 1  2 ALA HB3  H   10.701 -19.211 -21.742 1.00 . A A .   2 ALA HB3  1 1 
       18 55856 1 1  2 ALA N    N    8.926 -20.807 -20.425 1.00 . A A .   2 ALA N    1 1 
       18 55857 1 1  2 ALA O    O    7.183 -19.358 -19.244 1.00 . A A .   2 ALA O    1 1 
       18 55858 1 1  3 ALA C    C    7.710 -17.286 -16.451 1.00 . A A .   3 ALA C    1 1 
       18 55859 1 1  3 ALA CA   C    7.682 -16.826 -17.908 1.00 . A A .   3 ALA CA   1 1 
       18 55860 1 1  3 ALA CB   C    6.266 -16.705 -18.489 1.00 . A A .   3 ALA CB   1 1 
       18 55861 1 1  3 ALA H    H    9.529 -17.309 -18.757 1.00 . A A .   3 ALA H    1 1 
       18 55862 1 1  3 ALA HA   H    8.141 -15.843 -17.962 1.00 . A A .   3 ALA HA   1 1 
       18 55863 1 1  3 ALA HB1  H    6.318 -16.464 -19.551 1.00 . A A .   3 ALA HB1  1 1 
       18 55864 1 1  3 ALA HB2  H    5.699 -17.625 -18.351 1.00 . A A .   3 ALA HB2  1 1 
       18 55865 1 1  3 ALA HB3  H    5.741 -15.902 -17.970 1.00 . A A .   3 ALA HB3  1 1 
       18 55866 1 1  3 ALA N    N    8.574 -17.643 -18.712 1.00 . A A .   3 ALA N    1 1 
       18 55867 1 1  3 ALA O    O    6.858 -18.045 -15.992 1.00 . A A .   3 ALA O    1 1 
       18 55868 1 1  4 GLU C    C    7.786 -16.670 -13.483 1.00 . A A .   4 GLU C    1 1 
       18 55869 1 1  4 GLU CA   C    8.984 -17.113 -14.338 1.00 . A A .   4 GLU CA   1 1 
       18 55870 1 1  4 GLU CB   C   10.313 -16.467 -13.889 1.00 . A A .   4 GLU CB   1 1 
       18 55871 1 1  4 GLU CD   C   11.473 -15.463 -15.937 1.00 . A A .   4 GLU CD   1 1 
       18 55872 1 1  4 GLU CG   C   10.727 -15.180 -14.633 1.00 . A A .   4 GLU CG   1 1 
       18 55873 1 1  4 GLU H    H    9.381 -16.203 -16.207 1.00 . A A .   4 GLU H    1 1 
       18 55874 1 1  4 GLU HA   H    9.119 -18.188 -14.270 1.00 . A A .   4 GLU HA   1 1 
       18 55875 1 1  4 GLU HB2  H   10.239 -16.240 -12.823 1.00 . A A .   4 GLU HB2  1 1 
       18 55876 1 1  4 GLU HB3  H   11.122 -17.188 -14.018 1.00 . A A .   4 GLU HB3  1 1 
       18 55877 1 1  4 GLU HG2  H    9.858 -14.547 -14.818 1.00 . A A .   4 GLU HG2  1 1 
       18 55878 1 1  4 GLU HG3  H   11.412 -14.623 -13.993 1.00 . A A .   4 GLU HG3  1 1 
       18 55879 1 1  4 GLU N    N    8.732 -16.826 -15.735 1.00 . A A .   4 GLU N    1 1 
       18 55880 1 1  4 GLU O    O    7.384 -15.509 -13.559 1.00 . A A .   4 GLU O    1 1 
       18 55881 1 1  4 GLU OE1  O   10.772 -15.614 -16.966 1.00 . A A .   4 GLU OE1  1 1 
       18 55882 1 1  4 GLU OE2  O   12.716 -15.566 -15.874 1.00 . A A .   4 GLU OE2  1 1 
       18 55883 1 1  5 PRO C    C    6.502 -16.356 -10.681 1.00 . A A .   5 PRO C    1 1 
       18 55884 1 1  5 PRO CA   C    6.048 -17.235 -11.850 1.00 . A A .   5 PRO CA   1 1 
       18 55885 1 1  5 PRO CB   C    5.473 -18.577 -11.388 1.00 . A A .   5 PRO CB   1 1 
       18 55886 1 1  5 PRO CD   C    7.546 -18.971 -12.528 1.00 . A A .   5 PRO CD   1 1 
       18 55887 1 1  5 PRO CG   C    6.692 -19.500 -11.374 1.00 . A A .   5 PRO CG   1 1 
       18 55888 1 1  5 PRO HA   H    5.288 -16.711 -12.435 1.00 . A A .   5 PRO HA   1 1 
       18 55889 1 1  5 PRO HB2  H    4.988 -18.511 -10.413 1.00 . A A .   5 PRO HB2  1 1 
       18 55890 1 1  5 PRO HB3  H    4.764 -18.936 -12.135 1.00 . A A .   5 PRO HB3  1 1 
       18 55891 1 1  5 PRO HD2  H    8.601 -19.103 -12.287 1.00 . A A .   5 PRO HD2  1 1 
       18 55892 1 1  5 PRO HD3  H    7.293 -19.504 -13.446 1.00 . A A .   5 PRO HD3  1 1 
       18 55893 1 1  5 PRO HG2  H    7.231 -19.371 -10.434 1.00 . A A .   5 PRO HG2  1 1 
       18 55894 1 1  5 PRO HG3  H    6.419 -20.548 -11.507 1.00 . A A .   5 PRO HG3  1 1 
       18 55895 1 1  5 PRO N    N    7.192 -17.568 -12.679 1.00 . A A .   5 PRO N    1 1 
       18 55896 1 1  5 PRO O    O    7.157 -16.835  -9.757 1.00 . A A .   5 PRO O    1 1 
       18 55897 1 1  6 LEU C    C    5.642 -14.496  -8.400 1.00 . A A .   6 LEU C    1 1 
       18 55898 1 1  6 LEU CA   C    6.431 -14.120  -9.663 1.00 . A A .   6 LEU CA   1 1 
       18 55899 1 1  6 LEU CB   C    6.075 -12.709 -10.153 1.00 . A A .   6 LEU CB   1 1 
       18 55900 1 1  6 LEU CD1  C    6.304 -10.956 -11.918 1.00 . A A .   6 LEU CD1  1 1 
       18 55901 1 1  6 LEU CD2  C    8.370 -12.008 -10.988 1.00 . A A .   6 LEU CD2  1 1 
       18 55902 1 1  6 LEU CG   C    6.905 -12.256 -11.370 1.00 . A A .   6 LEU CG   1 1 
       18 55903 1 1  6 LEU H    H    5.641 -14.734 -11.532 1.00 . A A .   6 LEU H    1 1 
       18 55904 1 1  6 LEU HA   H    7.492 -14.164  -9.414 1.00 . A A .   6 LEU HA   1 1 
       18 55905 1 1  6 LEU HB2  H    5.016 -12.700 -10.419 1.00 . A A .   6 LEU HB2  1 1 
       18 55906 1 1  6 LEU HB3  H    6.224 -11.998  -9.342 1.00 . A A .   6 LEU HB3  1 1 
       18 55907 1 1  6 LEU HD11 H    6.872 -10.617 -12.784 1.00 . A A .   6 LEU HD11 1 1 
       18 55908 1 1  6 LEU HD12 H    5.270 -11.124 -12.223 1.00 . A A .   6 LEU HD12 1 1 
       18 55909 1 1  6 LEU HD13 H    6.325 -10.179 -11.153 1.00 . A A .   6 LEU HD13 1 1 
       18 55910 1 1  6 LEU HD21 H    8.854 -12.941 -10.704 1.00 . A A .   6 LEU HD21 1 1 
       18 55911 1 1  6 LEU HD22 H    8.905 -11.593 -11.843 1.00 . A A .   6 LEU HD22 1 1 
       18 55912 1 1  6 LEU HD23 H    8.429 -11.305 -10.157 1.00 . A A .   6 LEU HD23 1 1 
       18 55913 1 1  6 LEU HG   H    6.879 -13.010 -12.163 1.00 . A A .   6 LEU HG   1 1 
       18 55914 1 1  6 LEU N    N    6.155 -15.070 -10.731 1.00 . A A .   6 LEU N    1 1 
       18 55915 1 1  6 LEU O    O    4.656 -15.231  -8.470 1.00 . A A .   6 LEU O    1 1 
       18 55916 1 1  7 THR C    C    4.157 -13.458  -5.850 1.00 . A A .   7 THR C    1 1 
       18 55917 1 1  7 THR CA   C    5.426 -14.295  -5.967 1.00 . A A .   7 THR CA   1 1 
       18 55918 1 1  7 THR CB   C    6.376 -14.087  -4.775 1.00 . A A .   7 THR CB   1 1 
       18 55919 1 1  7 THR CG2  C    6.592 -12.610  -4.436 1.00 . A A .   7 THR CG2  1 1 
       18 55920 1 1  7 THR H    H    6.824 -13.311  -7.273 1.00 . A A .   7 THR H    1 1 
       18 55921 1 1  7 THR HA   H    5.140 -15.349  -5.972 1.00 . A A .   7 THR HA   1 1 
       18 55922 1 1  7 THR HB   H    7.340 -14.546  -5.011 1.00 . A A .   7 THR HB   1 1 
       18 55923 1 1  7 THR HG1  H    6.333 -14.437  -2.863 1.00 . A A .   7 THR HG1  1 1 
       18 55924 1 1  7 THR HG21 H    6.509 -12.039  -5.346 1.00 . A A .   7 THR HG21 1 1 
       18 55925 1 1  7 THR HG22 H    5.841 -12.254  -3.735 1.00 . A A .   7 THR HG22 1 1 
       18 55926 1 1  7 THR HG23 H    7.585 -12.435  -4.017 1.00 . A A .   7 THR HG23 1 1 
       18 55927 1 1  7 THR N    N    6.079 -14.004  -7.238 1.00 . A A .   7 THR N    1 1 
       18 55928 1 1  7 THR O    O    3.939 -12.537  -6.633 1.00 . A A .   7 THR O    1 1 
       18 55929 1 1  7 THR OG1  O    5.822 -14.717  -3.635 1.00 . A A .   7 THR OG1  1 1 
       18 55930 1 1  8 GLU C    C    2.151 -11.668  -4.497 1.00 . A A .   8 GLU C    1 1 
       18 55931 1 1  8 GLU CA   C    2.006 -13.175  -4.712 1.00 . A A .   8 GLU CA   1 1 
       18 55932 1 1  8 GLU CB   C    1.291 -13.906  -3.568 1.00 . A A .   8 GLU CB   1 1 
       18 55933 1 1  8 GLU CD   C   -0.885 -14.479  -2.437 1.00 . A A .   8 GLU CD   1 1 
       18 55934 1 1  8 GLU CG   C   -0.195 -13.555  -3.438 1.00 . A A .   8 GLU CG   1 1 
       18 55935 1 1  8 GLU H    H    3.685 -14.331  -4.094 1.00 . A A .   8 GLU H    1 1 
       18 55936 1 1  8 GLU HA   H    1.454 -13.349  -5.637 1.00 . A A .   8 GLU HA   1 1 
       18 55937 1 1  8 GLU HB2  H    1.346 -14.979  -3.762 1.00 . A A .   8 GLU HB2  1 1 
       18 55938 1 1  8 GLU HB3  H    1.786 -13.710  -2.618 1.00 . A A .   8 GLU HB3  1 1 
       18 55939 1 1  8 GLU HG2  H   -0.311 -12.526  -3.096 1.00 . A A .   8 GLU HG2  1 1 
       18 55940 1 1  8 GLU HG3  H   -0.681 -13.662  -4.409 1.00 . A A .   8 GLU HG3  1 1 
       18 55941 1 1  8 GLU N    N    3.333 -13.751  -4.844 1.00 . A A .   8 GLU N    1 1 
       18 55942 1 1  8 GLU O    O    1.463 -10.857  -5.113 1.00 . A A .   8 GLU O    1 1 
       18 55943 1 1  8 GLU OE1  O   -0.182 -14.930  -1.505 1.00 . A A .   8 GLU OE1  1 1 
       18 55944 1 1  8 GLU OE2  O   -2.089 -14.744  -2.640 1.00 . A A .   8 GLU OE2  1 1 
       18 55945 1 1  9 LEU C    C    3.953  -9.195  -4.642 1.00 . A A .   9 LEU C    1 1 
       18 55946 1 1  9 LEU CA   C    3.427  -9.908  -3.383 1.00 . A A .   9 LEU CA   1 1 
       18 55947 1 1  9 LEU CB   C    4.359  -9.815  -2.169 1.00 . A A .   9 LEU CB   1 1 
       18 55948 1 1  9 LEU CD1  C    3.354 -11.672  -0.635 1.00 . A A .   9 LEU CD1  1 1 
       18 55949 1 1  9 LEU CD2  C    4.402  -9.620   0.330 1.00 . A A .   9 LEU CD2  1 1 
       18 55950 1 1  9 LEU CG   C    3.621 -10.179  -0.862 1.00 . A A .   9 LEU CG   1 1 
       18 55951 1 1  9 LEU H    H    3.601 -12.012  -3.142 1.00 . A A .   9 LEU H    1 1 
       18 55952 1 1  9 LEU HA   H    2.499  -9.410  -3.107 1.00 . A A .   9 LEU HA   1 1 
       18 55953 1 1  9 LEU HB2  H    5.241 -10.441  -2.299 1.00 . A A .   9 LEU HB2  1 1 
       18 55954 1 1  9 LEU HB3  H    4.684  -8.776  -2.100 1.00 . A A .   9 LEU HB3  1 1 
       18 55955 1 1  9 LEU HD11 H    2.509 -11.997  -1.239 1.00 . A A .   9 LEU HD11 1 1 
       18 55956 1 1  9 LEU HD12 H    4.238 -12.266  -0.869 1.00 . A A .   9 LEU HD12 1 1 
       18 55957 1 1  9 LEU HD13 H    3.070 -11.835   0.405 1.00 . A A .   9 LEU HD13 1 1 
       18 55958 1 1  9 LEU HD21 H    3.846  -9.801   1.248 1.00 . A A .   9 LEU HD21 1 1 
       18 55959 1 1  9 LEU HD22 H    5.376 -10.106   0.396 1.00 . A A .   9 LEU HD22 1 1 
       18 55960 1 1  9 LEU HD23 H    4.540  -8.543   0.217 1.00 . A A .   9 LEU HD23 1 1 
       18 55961 1 1  9 LEU HG   H    2.635  -9.725  -0.880 1.00 . A A .   9 LEU HG   1 1 
       18 55962 1 1  9 LEU N    N    3.111 -11.294  -3.651 1.00 . A A .   9 LEU N    1 1 
       18 55963 1 1  9 LEU O    O    3.343  -8.211  -5.055 1.00 . A A .   9 LEU O    1 1 
       18 55964 1 1 10 GLU C    C    4.541  -8.911  -7.550 1.00 . A A .  10 GLU C    1 1 
       18 55965 1 1 10 GLU CA   C    5.633  -9.136  -6.494 1.00 . A A .  10 GLU CA   1 1 
       18 55966 1 1 10 GLU CB   C    6.691 -10.099  -7.070 1.00 . A A .  10 GLU CB   1 1 
       18 55967 1 1 10 GLU CD   C    8.714 -11.596  -6.496 1.00 . A A .  10 GLU CD   1 1 
       18 55968 1 1 10 GLU CG   C    7.985 -10.268  -6.239 1.00 . A A .  10 GLU CG   1 1 
       18 55969 1 1 10 GLU H    H    5.420 -10.536  -4.902 1.00 . A A .  10 GLU H    1 1 
       18 55970 1 1 10 GLU HA   H    6.121  -8.189  -6.268 1.00 . A A .  10 GLU HA   1 1 
       18 55971 1 1 10 GLU HB2  H    6.204 -11.059  -7.227 1.00 . A A .  10 GLU HB2  1 1 
       18 55972 1 1 10 GLU HB3  H    6.992  -9.742  -8.058 1.00 . A A .  10 GLU HB3  1 1 
       18 55973 1 1 10 GLU HG2  H    8.673  -9.472  -6.506 1.00 . A A .  10 GLU HG2  1 1 
       18 55974 1 1 10 GLU HG3  H    7.776 -10.184  -5.174 1.00 . A A .  10 GLU HG3  1 1 
       18 55975 1 1 10 GLU N    N    5.037  -9.683  -5.264 1.00 . A A .  10 GLU N    1 1 
       18 55976 1 1 10 GLU O    O    4.386  -7.822  -8.104 1.00 . A A .  10 GLU O    1 1 
       18 55977 1 1 10 GLU OE1  O    8.230 -12.354  -7.366 1.00 . A A .  10 GLU OE1  1 1 
       18 55978 1 1 10 GLU OE2  O    9.686 -11.883  -5.760 1.00 . A A .  10 GLU OE2  1 1 
       18 55979 1 1 11 GLU C    C    1.677  -8.821  -8.277 1.00 . A A .  11 GLU C    1 1 
       18 55980 1 1 11 GLU CA   C    2.618  -9.964  -8.675 1.00 . A A .  11 GLU CA   1 1 
       18 55981 1 1 11 GLU CB   C    1.996 -11.365  -8.588 1.00 . A A .  11 GLU CB   1 1 
       18 55982 1 1 11 GLU CD   C    0.649 -11.022 -10.717 1.00 . A A .  11 GLU CD   1 1 
       18 55983 1 1 11 GLU CG   C    0.665 -11.575  -9.300 1.00 . A A .  11 GLU CG   1 1 
       18 55984 1 1 11 GLU H    H    3.967 -10.833  -7.305 1.00 . A A .  11 GLU H    1 1 
       18 55985 1 1 11 GLU HA   H    2.960  -9.797  -9.698 1.00 . A A .  11 GLU HA   1 1 
       18 55986 1 1 11 GLU HB2  H    2.710 -12.074  -9.013 1.00 . A A .  11 GLU HB2  1 1 
       18 55987 1 1 11 GLU HB3  H    1.827 -11.629  -7.546 1.00 . A A .  11 GLU HB3  1 1 
       18 55988 1 1 11 GLU HG2  H    0.503 -12.653  -9.327 1.00 . A A .  11 GLU HG2  1 1 
       18 55989 1 1 11 GLU HG3  H   -0.127 -11.109  -8.717 1.00 . A A .  11 GLU HG3  1 1 
       18 55990 1 1 11 GLU N    N    3.771  -9.969  -7.799 1.00 . A A .  11 GLU N    1 1 
       18 55991 1 1 11 GLU O    O    1.443  -7.904  -9.060 1.00 . A A .  11 GLU O    1 1 
       18 55992 1 1 11 GLU OE1  O    0.280  -9.834 -10.846 1.00 . A A .  11 GLU OE1  1 1 
       18 55993 1 1 11 GLU OE2  O    1.005 -11.792 -11.633 1.00 . A A .  11 GLU OE2  1 1 
       18 55994 1 1 12 SER C    C    0.701  -6.399  -6.816 1.00 . A A .  12 SER C    1 1 
       18 55995 1 1 12 SER CA   C    0.197  -7.834  -6.601 1.00 . A A .  12 SER CA   1 1 
       18 55996 1 1 12 SER CB   C   -0.256  -8.091  -5.157 1.00 . A A .  12 SER CB   1 1 
       18 55997 1 1 12 SER H    H    1.454  -9.570  -6.404 1.00 . A A .  12 SER H    1 1 
       18 55998 1 1 12 SER HA   H   -0.687  -7.978  -7.221 1.00 . A A .  12 SER HA   1 1 
       18 55999 1 1 12 SER HB2  H   -1.111  -7.450  -4.932 1.00 . A A .  12 SER HB2  1 1 
       18 56000 1 1 12 SER HB3  H   -0.568  -9.132  -5.052 1.00 . A A .  12 SER HB3  1 1 
       18 56001 1 1 12 SER HG   H    1.594  -8.180  -4.568 1.00 . A A .  12 SER HG   1 1 
       18 56002 1 1 12 SER N    N    1.179  -8.824  -7.036 1.00 . A A .  12 SER N    1 1 
       18 56003 1 1 12 SER O    O   -0.044  -5.546  -7.305 1.00 . A A .  12 SER O    1 1 
       18 56004 1 1 12 SER OG   O    0.771  -7.808  -4.231 1.00 . A A .  12 SER OG   1 1 
       18 56005 1 1 13 ILE C    C    2.597  -4.452  -8.158 1.00 . A A .  13 ILE C    1 1 
       18 56006 1 1 13 ILE CA   C    2.527  -4.797  -6.673 1.00 . A A .  13 ILE CA   1 1 
       18 56007 1 1 13 ILE CB   C    3.795  -4.502  -5.840 1.00 . A A .  13 ILE CB   1 1 
       18 56008 1 1 13 ILE CD1  C    5.905  -5.175  -7.087 1.00 . A A .  13 ILE CD1  1 1 
       18 56009 1 1 13 ILE CG1  C    4.937  -5.514  -5.962 1.00 . A A .  13 ILE CG1  1 1 
       18 56010 1 1 13 ILE CG2  C    3.376  -4.400  -4.365 1.00 . A A .  13 ILE CG2  1 1 
       18 56011 1 1 13 ILE H    H    2.566  -6.884  -6.168 1.00 . A A .  13 ILE H    1 1 
       18 56012 1 1 13 ILE HA   H    1.791  -4.110  -6.263 1.00 . A A .  13 ILE HA   1 1 
       18 56013 1 1 13 ILE HB   H    4.204  -3.534  -6.138 1.00 . A A .  13 ILE HB   1 1 
       18 56014 1 1 13 ILE HD11 H    5.388  -5.222  -8.040 1.00 . A A .  13 ILE HD11 1 1 
       18 56015 1 1 13 ILE HD12 H    6.322  -4.178  -6.941 1.00 . A A .  13 ILE HD12 1 1 
       18 56016 1 1 13 ILE HD13 H    6.713  -5.906  -7.082 1.00 . A A .  13 ILE HD13 1 1 
       18 56017 1 1 13 ILE HG12 H    5.507  -5.549  -5.039 1.00 . A A .  13 ILE HG12 1 1 
       18 56018 1 1 13 ILE HG13 H    4.537  -6.499  -6.124 1.00 . A A .  13 ILE HG13 1 1 
       18 56019 1 1 13 ILE HG21 H    3.038  -5.371  -4.001 1.00 . A A .  13 ILE HG21 1 1 
       18 56020 1 1 13 ILE HG22 H    4.219  -4.066  -3.765 1.00 . A A .  13 ILE HG22 1 1 
       18 56021 1 1 13 ILE HG23 H    2.575  -3.671  -4.239 1.00 . A A .  13 ILE HG23 1 1 
       18 56022 1 1 13 ILE N    N    1.969  -6.127  -6.483 1.00 . A A .  13 ILE N    1 1 
       18 56023 1 1 13 ILE O    O    2.172  -3.360  -8.531 1.00 . A A .  13 ILE O    1 1 
       18 56024 1 1 14 GLU C    C    1.621  -4.795 -10.941 1.00 . A A .  14 GLU C    1 1 
       18 56025 1 1 14 GLU CA   C    3.051  -5.070 -10.454 1.00 . A A .  14 GLU CA   1 1 
       18 56026 1 1 14 GLU CB   C    3.759  -6.167 -11.259 1.00 . A A .  14 GLU CB   1 1 
       18 56027 1 1 14 GLU CD   C    4.932  -6.585 -13.486 1.00 . A A .  14 GLU CD   1 1 
       18 56028 1 1 14 GLU CG   C    4.213  -5.574 -12.604 1.00 . A A .  14 GLU CG   1 1 
       18 56029 1 1 14 GLU H    H    3.348  -6.285  -8.704 1.00 . A A .  14 GLU H    1 1 
       18 56030 1 1 14 GLU HA   H    3.641  -4.164 -10.574 1.00 . A A .  14 GLU HA   1 1 
       18 56031 1 1 14 GLU HB2  H    4.645  -6.514 -10.724 1.00 . A A .  14 GLU HB2  1 1 
       18 56032 1 1 14 GLU HB3  H    3.098  -7.019 -11.425 1.00 . A A .  14 GLU HB3  1 1 
       18 56033 1 1 14 GLU HG2  H    3.349  -5.187 -13.145 1.00 . A A .  14 GLU HG2  1 1 
       18 56034 1 1 14 GLU HG3  H    4.908  -4.754 -12.427 1.00 . A A .  14 GLU HG3  1 1 
       18 56035 1 1 14 GLU N    N    3.046  -5.366  -9.026 1.00 . A A .  14 GLU N    1 1 
       18 56036 1 1 14 GLU O    O    1.360  -3.772 -11.574 1.00 . A A .  14 GLU O    1 1 
       18 56037 1 1 14 GLU OE1  O    5.828  -7.271 -12.949 1.00 . A A .  14 GLU OE1  1 1 
       18 56038 1 1 14 GLU OE2  O    4.595  -6.623 -14.689 1.00 . A A .  14 GLU OE2  1 1 
       18 56039 1 1 15 THR C    C   -1.292  -4.159 -10.527 1.00 . A A .  15 THR C    1 1 
       18 56040 1 1 15 THR CA   C   -0.744  -5.562 -10.847 1.00 . A A .  15 THR CA   1 1 
       18 56041 1 1 15 THR CB   C   -1.487  -6.700 -10.119 1.00 . A A .  15 THR CB   1 1 
       18 56042 1 1 15 THR CG2  C   -2.961  -6.398  -9.840 1.00 . A A .  15 THR CG2  1 1 
       18 56043 1 1 15 THR H    H    0.999  -6.504 -10.084 1.00 . A A .  15 THR H    1 1 
       18 56044 1 1 15 THR HA   H   -0.895  -5.721 -11.915 1.00 . A A .  15 THR HA   1 1 
       18 56045 1 1 15 THR HB   H   -1.014  -6.905  -9.164 1.00 . A A .  15 THR HB   1 1 
       18 56046 1 1 15 THR HG1  H   -0.642  -8.403 -10.731 1.00 . A A .  15 THR HG1  1 1 
       18 56047 1 1 15 THR HG21 H   -3.054  -5.596  -9.108 1.00 . A A .  15 THR HG21 1 1 
       18 56048 1 1 15 THR HG22 H   -3.471  -6.121 -10.764 1.00 . A A .  15 THR HG22 1 1 
       18 56049 1 1 15 THR HG23 H   -3.433  -7.290  -9.426 1.00 . A A .  15 THR HG23 1 1 
       18 56050 1 1 15 THR N    N    0.685  -5.679 -10.584 1.00 . A A .  15 THR N    1 1 
       18 56051 1 1 15 THR O    O   -2.022  -3.592 -11.335 1.00 . A A .  15 THR O    1 1 
       18 56052 1 1 15 THR OG1  O   -1.444  -7.870 -10.910 1.00 . A A .  15 THR OG1  1 1 
       18 56053 1 1 16 VAL C    C   -0.561  -1.148  -9.771 1.00 . A A .  16 VAL C    1 1 
       18 56054 1 1 16 VAL CA   C   -1.420  -2.211  -9.073 1.00 . A A .  16 VAL CA   1 1 
       18 56055 1 1 16 VAL CB   C   -1.608  -1.952  -7.567 1.00 . A A .  16 VAL CB   1 1 
       18 56056 1 1 16 VAL CG1  C   -2.599  -2.956  -6.966 1.00 . A A .  16 VAL CG1  1 1 
       18 56057 1 1 16 VAL CG2  C   -0.300  -1.975  -6.777 1.00 . A A .  16 VAL CG2  1 1 
       18 56058 1 1 16 VAL H    H   -0.338  -4.069  -8.752 1.00 . A A .  16 VAL H    1 1 
       18 56059 1 1 16 VAL HA   H   -2.423  -2.096  -9.486 1.00 . A A .  16 VAL HA   1 1 
       18 56060 1 1 16 VAL HB   H   -2.041  -0.956  -7.456 1.00 . A A .  16 VAL HB   1 1 
       18 56061 1 1 16 VAL HG11 H   -3.535  -2.936  -7.523 1.00 . A A .  16 VAL HG11 1 1 
       18 56062 1 1 16 VAL HG12 H   -2.189  -3.965  -7.001 1.00 . A A .  16 VAL HG12 1 1 
       18 56063 1 1 16 VAL HG13 H   -2.803  -2.695  -5.927 1.00 . A A .  16 VAL HG13 1 1 
       18 56064 1 1 16 VAL HG21 H    0.125  -2.968  -6.854 1.00 . A A .  16 VAL HG21 1 1 
       18 56065 1 1 16 VAL HG22 H    0.405  -1.242  -7.165 1.00 . A A .  16 VAL HG22 1 1 
       18 56066 1 1 16 VAL HG23 H   -0.498  -1.752  -5.728 1.00 . A A .  16 VAL HG23 1 1 
       18 56067 1 1 16 VAL N    N   -0.956  -3.569  -9.377 1.00 . A A .  16 VAL N    1 1 
       18 56068 1 1 16 VAL O    O   -1.080  -0.106 -10.171 1.00 . A A .  16 VAL O    1 1 
       18 56069 1 1 17 VAL C    C    1.099  -0.283 -12.109 1.00 . A A .  17 VAL C    1 1 
       18 56070 1 1 17 VAL CA   C    1.618  -0.484 -10.681 1.00 . A A .  17 VAL CA   1 1 
       18 56071 1 1 17 VAL CB   C    3.081  -0.961 -10.632 1.00 . A A .  17 VAL CB   1 1 
       18 56072 1 1 17 VAL CG1  C    3.973  -0.251 -11.661 1.00 . A A .  17 VAL CG1  1 1 
       18 56073 1 1 17 VAL CG2  C    3.673  -0.692  -9.241 1.00 . A A .  17 VAL CG2  1 1 
       18 56074 1 1 17 VAL H    H    1.140  -2.258  -9.594 1.00 . A A .  17 VAL H    1 1 
       18 56075 1 1 17 VAL HA   H    1.585   0.485 -10.184 1.00 . A A .  17 VAL HA   1 1 
       18 56076 1 1 17 VAL HB   H    3.118  -2.026 -10.845 1.00 . A A .  17 VAL HB   1 1 
       18 56077 1 1 17 VAL HG11 H    3.893   0.831 -11.546 1.00 . A A .  17 VAL HG11 1 1 
       18 56078 1 1 17 VAL HG12 H    5.011  -0.549 -11.509 1.00 . A A .  17 VAL HG12 1 1 
       18 56079 1 1 17 VAL HG13 H    3.685  -0.531 -12.675 1.00 . A A .  17 VAL HG13 1 1 
       18 56080 1 1 17 VAL HG21 H    3.821   0.379  -9.098 1.00 . A A .  17 VAL HG21 1 1 
       18 56081 1 1 17 VAL HG22 H    3.011  -1.052  -8.456 1.00 . A A .  17 VAL HG22 1 1 
       18 56082 1 1 17 VAL HG23 H    4.635  -1.198  -9.149 1.00 . A A .  17 VAL HG23 1 1 
       18 56083 1 1 17 VAL N    N    0.742  -1.389  -9.943 1.00 . A A .  17 VAL N    1 1 
       18 56084 1 1 17 VAL O    O    1.140   0.836 -12.617 1.00 . A A .  17 VAL O    1 1 
       18 56085 1 1 18 THR C    C   -1.273  -0.289 -14.018 1.00 . A A .  18 THR C    1 1 
       18 56086 1 1 18 THR CA   C   -0.008  -1.166 -14.086 1.00 . A A .  18 THR CA   1 1 
       18 56087 1 1 18 THR CB   C   -0.170  -2.510 -14.817 1.00 . A A .  18 THR CB   1 1 
       18 56088 1 1 18 THR CG2  C   -1.013  -3.537 -14.066 1.00 . A A .  18 THR CG2  1 1 
       18 56089 1 1 18 THR H    H    0.634  -2.248 -12.333 1.00 . A A .  18 THR H    1 1 
       18 56090 1 1 18 THR HA   H    0.711  -0.612 -14.691 1.00 . A A .  18 THR HA   1 1 
       18 56091 1 1 18 THR HB   H    0.825  -2.941 -14.951 1.00 . A A .  18 THR HB   1 1 
       18 56092 1 1 18 THR HG1  H   -0.776  -3.143 -16.554 1.00 . A A .  18 THR HG1  1 1 
       18 56093 1 1 18 THR HG21 H   -0.502  -3.804 -13.145 1.00 . A A .  18 THR HG21 1 1 
       18 56094 1 1 18 THR HG22 H   -2.002  -3.138 -13.840 1.00 . A A .  18 THR HG22 1 1 
       18 56095 1 1 18 THR HG23 H   -1.123  -4.443 -14.662 1.00 . A A .  18 THR HG23 1 1 
       18 56096 1 1 18 THR N    N    0.591  -1.329 -12.766 1.00 . A A .  18 THR N    1 1 
       18 56097 1 1 18 THR O    O   -1.427   0.622 -14.838 1.00 . A A .  18 THR O    1 1 
       18 56098 1 1 18 THR OG1  O   -0.725  -2.299 -16.099 1.00 . A A .  18 THR OG1  1 1 
       18 56099 1 1 19 THR C    C   -2.823   1.851 -12.672 1.00 . A A .  19 THR C    1 1 
       18 56100 1 1 19 THR CA   C   -3.296   0.401 -12.820 1.00 . A A .  19 THR CA   1 1 
       18 56101 1 1 19 THR CB   C   -4.085  -0.076 -11.594 1.00 . A A .  19 THR CB   1 1 
       18 56102 1 1 19 THR CG2  C   -5.529   0.422 -11.624 1.00 . A A .  19 THR CG2  1 1 
       18 56103 1 1 19 THR H    H   -2.077  -1.233 -12.349 1.00 . A A .  19 THR H    1 1 
       18 56104 1 1 19 THR HA   H   -3.935   0.321 -13.700 1.00 . A A .  19 THR HA   1 1 
       18 56105 1 1 19 THR HB   H   -3.611   0.272 -10.674 1.00 . A A .  19 THR HB   1 1 
       18 56106 1 1 19 THR HG1  H   -4.518  -1.827 -12.348 1.00 . A A .  19 THR HG1  1 1 
       18 56107 1 1 19 THR HG21 H   -5.567   1.492 -11.404 1.00 . A A .  19 THR HG21 1 1 
       18 56108 1 1 19 THR HG22 H   -5.981   0.228 -12.597 1.00 . A A .  19 THR HG22 1 1 
       18 56109 1 1 19 THR HG23 H   -6.099  -0.120 -10.871 1.00 . A A .  19 THR HG23 1 1 
       18 56110 1 1 19 THR N    N   -2.156  -0.480 -13.025 1.00 . A A .  19 THR N    1 1 
       18 56111 1 1 19 THR O    O   -3.289   2.733 -13.391 1.00 . A A .  19 THR O    1 1 
       18 56112 1 1 19 THR OG1  O   -4.087  -1.485 -11.560 1.00 . A A .  19 THR OG1  1 1 
       18 56113 1 1 20 PHE C    C   -0.796   3.903 -13.004 1.00 . A A .  20 PHE C    1 1 
       18 56114 1 1 20 PHE CA   C   -1.215   3.381 -11.631 1.00 . A A .  20 PHE CA   1 1 
       18 56115 1 1 20 PHE CB   C   -0.018   3.306 -10.670 1.00 . A A .  20 PHE CB   1 1 
       18 56116 1 1 20 PHE CD1  C    0.604   5.749 -10.473 1.00 . A A .  20 PHE CD1  1 1 
       18 56117 1 1 20 PHE CD2  C    2.147   4.241 -11.596 1.00 . A A .  20 PHE CD2  1 1 
       18 56118 1 1 20 PHE CE1  C    1.406   6.843 -10.837 1.00 . A A .  20 PHE CE1  1 1 
       18 56119 1 1 20 PHE CE2  C    2.891   5.345 -12.046 1.00 . A A .  20 PHE CE2  1 1 
       18 56120 1 1 20 PHE CG   C    0.976   4.442 -10.837 1.00 . A A .  20 PHE CG   1 1 
       18 56121 1 1 20 PHE CZ   C    2.522   6.645 -11.664 1.00 . A A .  20 PHE CZ   1 1 
       18 56122 1 1 20 PHE H    H   -1.515   1.302 -11.227 1.00 . A A .  20 PHE H    1 1 
       18 56123 1 1 20 PHE HA   H   -1.942   4.083 -11.215 1.00 . A A .  20 PHE HA   1 1 
       18 56124 1 1 20 PHE HB2  H   -0.385   3.291  -9.644 1.00 . A A .  20 PHE HB2  1 1 
       18 56125 1 1 20 PHE HB3  H    0.508   2.371 -10.830 1.00 . A A .  20 PHE HB3  1 1 
       18 56126 1 1 20 PHE HD1  H   -0.349   5.923 -10.004 1.00 . A A .  20 PHE HD1  1 1 
       18 56127 1 1 20 PHE HD2  H    2.412   3.250 -11.935 1.00 . A A .  20 PHE HD2  1 1 
       18 56128 1 1 20 PHE HE1  H    1.117   7.848 -10.560 1.00 . A A .  20 PHE HE1  1 1 
       18 56129 1 1 20 PHE HE2  H    3.724   5.199 -12.718 1.00 . A A .  20 PHE HE2  1 1 
       18 56130 1 1 20 PHE HZ   H    3.085   7.495 -12.015 1.00 . A A .  20 PHE HZ   1 1 
       18 56131 1 1 20 PHE N    N   -1.859   2.083 -11.775 1.00 . A A .  20 PHE N    1 1 
       18 56132 1 1 20 PHE O    O   -1.263   4.953 -13.417 1.00 . A A .  20 PHE O    1 1 
       18 56133 1 1 21 PHE C    C   -0.428   4.029 -15.973 1.00 . A A .  21 PHE C    1 1 
       18 56134 1 1 21 PHE CA   C    0.652   3.616 -14.971 1.00 . A A .  21 PHE CA   1 1 
       18 56135 1 1 21 PHE CB   C    1.532   2.495 -15.533 1.00 . A A .  21 PHE CB   1 1 
       18 56136 1 1 21 PHE CD1  C    3.387   3.630 -16.829 1.00 . A A .  21 PHE CD1  1 1 
       18 56137 1 1 21 PHE CD2  C    1.735   2.326 -18.054 1.00 . A A .  21 PHE CD2  1 1 
       18 56138 1 1 21 PHE CE1  C    4.096   3.850 -18.021 1.00 . A A .  21 PHE CE1  1 1 
       18 56139 1 1 21 PHE CE2  C    2.429   2.573 -19.252 1.00 . A A .  21 PHE CE2  1 1 
       18 56140 1 1 21 PHE CG   C    2.224   2.838 -16.838 1.00 . A A .  21 PHE CG   1 1 
       18 56141 1 1 21 PHE CZ   C    3.615   3.327 -19.235 1.00 . A A .  21 PHE CZ   1 1 
       18 56142 1 1 21 PHE H    H    0.372   2.294 -13.321 1.00 . A A .  21 PHE H    1 1 
       18 56143 1 1 21 PHE HA   H    1.283   4.483 -14.766 1.00 . A A .  21 PHE HA   1 1 
       18 56144 1 1 21 PHE HB2  H    2.296   2.247 -14.793 1.00 . A A .  21 PHE HB2  1 1 
       18 56145 1 1 21 PHE HB3  H    0.922   1.604 -15.679 1.00 . A A .  21 PHE HB3  1 1 
       18 56146 1 1 21 PHE HD1  H    3.755   4.043 -15.900 1.00 . A A .  21 PHE HD1  1 1 
       18 56147 1 1 21 PHE HD2  H    0.849   1.707 -18.069 1.00 . A A .  21 PHE HD2  1 1 
       18 56148 1 1 21 PHE HE1  H    5.032   4.387 -17.996 1.00 . A A .  21 PHE HE1  1 1 
       18 56149 1 1 21 PHE HE2  H    2.085   2.125 -20.172 1.00 . A A .  21 PHE HE2  1 1 
       18 56150 1 1 21 PHE HZ   H    4.182   3.465 -20.144 1.00 . A A .  21 PHE HZ   1 1 
       18 56151 1 1 21 PHE N    N    0.064   3.173 -13.715 1.00 . A A .  21 PHE N    1 1 
       18 56152 1 1 21 PHE O    O   -0.394   5.134 -16.518 1.00 . A A .  21 PHE O    1 1 
       18 56153 1 1 22 THR C    C   -3.227   4.647 -16.794 1.00 . A A .  22 THR C    1 1 
       18 56154 1 1 22 THR CA   C   -2.460   3.376 -17.166 1.00 . A A .  22 THR CA   1 1 
       18 56155 1 1 22 THR CB   C   -3.371   2.143 -17.274 1.00 . A A .  22 THR CB   1 1 
       18 56156 1 1 22 THR CG2  C   -2.666   1.002 -18.015 1.00 . A A .  22 THR CG2  1 1 
       18 56157 1 1 22 THR H    H   -1.384   2.267 -15.691 1.00 . A A .  22 THR H    1 1 
       18 56158 1 1 22 THR HA   H   -2.013   3.548 -18.146 1.00 . A A .  22 THR HA   1 1 
       18 56159 1 1 22 THR HB   H   -4.270   2.414 -17.832 1.00 . A A .  22 THR HB   1 1 
       18 56160 1 1 22 THR HG1  H   -2.988   1.297 -15.550 1.00 . A A .  22 THR HG1  1 1 
       18 56161 1 1 22 THR HG21 H   -3.335   0.142 -18.073 1.00 . A A .  22 THR HG21 1 1 
       18 56162 1 1 22 THR HG22 H   -2.410   1.316 -19.026 1.00 . A A .  22 THR HG22 1 1 
       18 56163 1 1 22 THR HG23 H   -1.757   0.704 -17.492 1.00 . A A .  22 THR HG23 1 1 
       18 56164 1 1 22 THR N    N   -1.387   3.134 -16.216 1.00 . A A .  22 THR N    1 1 
       18 56165 1 1 22 THR O    O   -3.230   5.605 -17.568 1.00 . A A .  22 THR O    1 1 
       18 56166 1 1 22 THR OG1  O   -3.754   1.680 -15.998 1.00 . A A .  22 THR OG1  1 1 
       18 56167 1 1 23 PHE C    C   -3.660   7.110 -15.156 1.00 . A A .  23 PHE C    1 1 
       18 56168 1 1 23 PHE CA   C   -4.555   5.867 -15.139 1.00 . A A .  23 PHE CA   1 1 
       18 56169 1 1 23 PHE CB   C   -5.108   5.647 -13.727 1.00 . A A .  23 PHE CB   1 1 
       18 56170 1 1 23 PHE CD1  C   -6.513   3.541 -13.491 1.00 . A A .  23 PHE CD1  1 1 
       18 56171 1 1 23 PHE CD2  C   -7.630   5.699 -13.594 1.00 . A A .  23 PHE CD2  1 1 
       18 56172 1 1 23 PHE CE1  C   -7.717   2.935 -13.096 1.00 . A A .  23 PHE CE1  1 1 
       18 56173 1 1 23 PHE CE2  C   -8.840   5.084 -13.238 1.00 . A A .  23 PHE CE2  1 1 
       18 56174 1 1 23 PHE CG   C   -6.447   4.937 -13.653 1.00 . A A .  23 PHE CG   1 1 
       18 56175 1 1 23 PHE CZ   C   -8.859   3.724 -12.893 1.00 . A A .  23 PHE CZ   1 1 
       18 56176 1 1 23 PHE H    H   -3.754   3.873 -14.989 1.00 . A A .  23 PHE H    1 1 
       18 56177 1 1 23 PHE HA   H   -5.393   6.056 -15.814 1.00 . A A .  23 PHE HA   1 1 
       18 56178 1 1 23 PHE HB2  H   -4.370   5.127 -13.114 1.00 . A A .  23 PHE HB2  1 1 
       18 56179 1 1 23 PHE HB3  H   -5.261   6.629 -13.275 1.00 . A A .  23 PHE HB3  1 1 
       18 56180 1 1 23 PHE HD1  H   -5.642   2.928 -13.646 1.00 . A A .  23 PHE HD1  1 1 
       18 56181 1 1 23 PHE HD2  H   -7.612   6.765 -13.785 1.00 . A A .  23 PHE HD2  1 1 
       18 56182 1 1 23 PHE HE1  H   -7.767   1.870 -12.923 1.00 . A A .  23 PHE HE1  1 1 
       18 56183 1 1 23 PHE HE2  H   -9.748   5.663 -13.191 1.00 . A A .  23 PHE HE2  1 1 
       18 56184 1 1 23 PHE HZ   H   -9.756   3.278 -12.492 1.00 . A A .  23 PHE HZ   1 1 
       18 56185 1 1 23 PHE N    N   -3.829   4.686 -15.600 1.00 . A A .  23 PHE N    1 1 
       18 56186 1 1 23 PHE O    O   -4.088   8.193 -15.528 1.00 . A A .  23 PHE O    1 1 
       18 56187 1 1 24 ALA C    C   -1.169   8.702 -15.946 1.00 . A A .  24 ALA C    1 1 
       18 56188 1 1 24 ALA CA   C   -1.470   8.072 -14.604 1.00 . A A .  24 ALA CA   1 1 
       18 56189 1 1 24 ALA CB   C   -0.175   7.619 -13.929 1.00 . A A .  24 ALA CB   1 1 
       18 56190 1 1 24 ALA H    H   -2.071   6.039 -14.581 1.00 . A A .  24 ALA H    1 1 
       18 56191 1 1 24 ALA HA   H   -1.916   8.839 -13.978 1.00 . A A .  24 ALA HA   1 1 
       18 56192 1 1 24 ALA HB1  H    0.333   6.869 -14.536 1.00 . A A .  24 ALA HB1  1 1 
       18 56193 1 1 24 ALA HB2  H    0.483   8.476 -13.795 1.00 . A A .  24 ALA HB2  1 1 
       18 56194 1 1 24 ALA HB3  H   -0.395   7.204 -12.948 1.00 . A A .  24 ALA HB3  1 1 
       18 56195 1 1 24 ALA N    N   -2.404   6.972 -14.751 1.00 . A A .  24 ALA N    1 1 
       18 56196 1 1 24 ALA O    O   -0.780   9.867 -15.980 1.00 . A A .  24 ALA O    1 1 
       18 56197 1 1 25 ARG C    C   -2.103   9.268 -18.966 1.00 . A A .  25 ARG C    1 1 
       18 56198 1 1 25 ARG CA   C   -0.968   8.426 -18.367 1.00 . A A .  25 ARG CA   1 1 
       18 56199 1 1 25 ARG CB   C   -0.556   7.226 -19.231 1.00 . A A .  25 ARG CB   1 1 
       18 56200 1 1 25 ARG CD   C    0.511   6.434 -21.381 1.00 . A A .  25 ARG CD   1 1 
       18 56201 1 1 25 ARG CG   C   -0.140   7.617 -20.656 1.00 . A A .  25 ARG CG   1 1 
       18 56202 1 1 25 ARG CZ   C   -0.137   4.128 -22.085 1.00 . A A .  25 ARG CZ   1 1 
       18 56203 1 1 25 ARG H    H   -1.556   6.971 -16.933 1.00 . A A .  25 ARG H    1 1 
       18 56204 1 1 25 ARG HA   H   -0.099   9.082 -18.311 1.00 . A A .  25 ARG HA   1 1 
       18 56205 1 1 25 ARG HB2  H    0.283   6.731 -18.743 1.00 . A A .  25 ARG HB2  1 1 
       18 56206 1 1 25 ARG HB3  H   -1.375   6.516 -19.260 1.00 . A A .  25 ARG HB3  1 1 
       18 56207 1 1 25 ARG HD2  H    0.804   6.775 -22.378 1.00 . A A .  25 ARG HD2  1 1 
       18 56208 1 1 25 ARG HD3  H    1.401   6.132 -20.824 1.00 . A A .  25 ARG HD3  1 1 
       18 56209 1 1 25 ARG HE   H   -1.342   5.444 -21.104 1.00 . A A .  25 ARG HE   1 1 
       18 56210 1 1 25 ARG HG2  H   -1.012   7.951 -21.221 1.00 . A A .  25 ARG HG2  1 1 
       18 56211 1 1 25 ARG HG3  H    0.576   8.439 -20.609 1.00 . A A .  25 ARG HG3  1 1 
       18 56212 1 1 25 ARG HH11 H    1.752   4.678 -22.581 1.00 . A A .  25 ARG HH11 1 1 
       18 56213 1 1 25 ARG HH12 H    1.315   3.077 -23.098 1.00 . A A .  25 ARG HH12 1 1 
       18 56214 1 1 25 ARG HH21 H   -1.980   3.314 -21.746 1.00 . A A .  25 ARG HH21 1 1 
       18 56215 1 1 25 ARG HH22 H   -0.872   2.277 -22.582 1.00 . A A .  25 ARG HH22 1 1 
       18 56216 1 1 25 ARG N    N   -1.279   7.945 -17.036 1.00 . A A .  25 ARG N    1 1 
       18 56217 1 1 25 ARG NE   N   -0.422   5.301 -21.497 1.00 . A A .  25 ARG NE   1 1 
       18 56218 1 1 25 ARG NH1  N    1.073   3.933 -22.621 1.00 . A A .  25 ARG NH1  1 1 
       18 56219 1 1 25 ARG NH2  N   -1.060   3.162 -22.136 1.00 . A A .  25 ARG NH2  1 1 
       18 56220 1 1 25 ARG O    O   -1.831  10.004 -19.912 1.00 . A A .  25 ARG O    1 1 
       18 56221 1 1 26 GLN C    C   -4.250  11.260 -19.509 1.00 . A A .  26 GLN C    1 1 
       18 56222 1 1 26 GLN CA   C   -4.518   9.823 -19.031 1.00 . A A .  26 GLN CA   1 1 
       18 56223 1 1 26 GLN CB   C   -5.634   9.831 -17.972 1.00 . A A .  26 GLN CB   1 1 
       18 56224 1 1 26 GLN CD   C   -7.184   8.004 -18.770 1.00 . A A .  26 GLN CD   1 1 
       18 56225 1 1 26 GLN CG   C   -7.001   9.501 -18.522 1.00 . A A .  26 GLN CG   1 1 
       18 56226 1 1 26 GLN H    H   -3.522   8.601 -17.626 1.00 . A A .  26 GLN H    1 1 
       18 56227 1 1 26 GLN HA   H   -4.822   9.231 -19.894 1.00 . A A .  26 GLN HA   1 1 
       18 56228 1 1 26 GLN HB2  H   -5.446   9.159 -17.145 1.00 . A A .  26 GLN HB2  1 1 
       18 56229 1 1 26 GLN HB3  H   -5.743  10.819 -17.546 1.00 . A A .  26 GLN HB3  1 1 
       18 56230 1 1 26 GLN HE21 H   -8.494   7.843 -17.214 1.00 . A A .  26 GLN HE21 1 1 
       18 56231 1 1 26 GLN HE22 H   -8.126   6.348 -18.079 1.00 . A A .  26 GLN HE22 1 1 
       18 56232 1 1 26 GLN HG2  H   -7.682   9.855 -17.753 1.00 . A A .  26 GLN HG2  1 1 
       18 56233 1 1 26 GLN HG3  H   -7.133  10.079 -19.429 1.00 . A A .  26 GLN HG3  1 1 
       18 56234 1 1 26 GLN N    N   -3.342   9.167 -18.456 1.00 . A A .  26 GLN N    1 1 
       18 56235 1 1 26 GLN NE2  N   -7.983   7.333 -17.950 1.00 . A A .  26 GLN NE2  1 1 
       18 56236 1 1 26 GLN O    O   -4.283  11.569 -20.698 1.00 . A A .  26 GLN O    1 1 
       18 56237 1 1 26 GLN OE1  O   -6.604   7.444 -19.696 1.00 . A A .  26 GLN OE1  1 1 
       18 56238 1 1 27 GLU C    C   -2.153  13.583 -18.606 1.00 . A A .  27 GLU C    1 1 
       18 56239 1 1 27 GLU CA   C   -3.668  13.535 -18.694 1.00 . A A .  27 GLU CA   1 1 
       18 56240 1 1 27 GLU CB   C   -4.325  14.354 -17.577 1.00 . A A .  27 GLU CB   1 1 
       18 56241 1 1 27 GLU CD   C   -6.393  14.925 -16.318 1.00 . A A .  27 GLU CD   1 1 
       18 56242 1 1 27 GLU CG   C   -5.854  14.255 -17.573 1.00 . A A .  27 GLU CG   1 1 
       18 56243 1 1 27 GLU H    H   -3.858  11.725 -17.623 1.00 . A A .  27 GLU H    1 1 
       18 56244 1 1 27 GLU HA   H   -4.009  13.916 -19.659 1.00 . A A .  27 GLU HA   1 1 
       18 56245 1 1 27 GLU HB2  H   -3.963  14.021 -16.607 1.00 . A A .  27 GLU HB2  1 1 
       18 56246 1 1 27 GLU HB3  H   -4.048  15.403 -17.693 1.00 . A A .  27 GLU HB3  1 1 
       18 56247 1 1 27 GLU HG2  H   -6.262  14.759 -18.448 1.00 . A A .  27 GLU HG2  1 1 
       18 56248 1 1 27 GLU HG3  H   -6.186  13.211 -17.596 1.00 . A A .  27 GLU HG3  1 1 
       18 56249 1 1 27 GLU N    N   -3.986  12.134 -18.543 1.00 . A A .  27 GLU N    1 1 
       18 56250 1 1 27 GLU O    O   -1.590  13.810 -17.521 1.00 . A A .  27 GLU O    1 1 
       18 56251 1 1 27 GLU OE1  O   -6.037  16.101 -16.079 1.00 . A A .  27 GLU OE1  1 1 
       18 56252 1 1 27 GLU OE2  O   -7.093  14.227 -15.558 1.00 . A A .  27 GLU OE2  1 1 
       18 56253 1 1 28 GLY C    C    0.622  12.503 -18.744 1.00 . A A .  28 GLY C    1 1 
       18 56254 1 1 28 GLY CA   C   -0.091  13.120 -19.943 1.00 . A A .  28 GLY CA   1 1 
       18 56255 1 1 28 GLY H    H   -2.124  12.942 -20.498 1.00 . A A .  28 GLY H    1 1 
       18 56256 1 1 28 GLY HA2  H    0.086  12.494 -20.818 1.00 . A A .  28 GLY HA2  1 1 
       18 56257 1 1 28 GLY HA3  H    0.308  14.117 -20.135 1.00 . A A .  28 GLY HA3  1 1 
       18 56258 1 1 28 GLY N    N   -1.527  13.241 -19.738 1.00 . A A .  28 GLY N    1 1 
       18 56259 1 1 28 GLY O    O   -0.007  11.825 -17.925 1.00 . A A .  28 GLY O    1 1 
       18 56260 1 1 29 ARG C    C    2.294  11.373 -16.650 1.00 . A A .  29 ARG C    1 1 
       18 56261 1 1 29 ARG CA   C    2.755  12.606 -17.432 1.00 . A A .  29 ARG CA   1 1 
       18 56262 1 1 29 ARG CB   C    2.765  13.895 -16.589 1.00 . A A .  29 ARG CB   1 1 
       18 56263 1 1 29 ARG CD   C    3.188  16.422 -16.707 1.00 . A A .  29 ARG CD   1 1 
       18 56264 1 1 29 ARG CG   C    3.405  15.055 -17.372 1.00 . A A .  29 ARG CG   1 1 
       18 56265 1 1 29 ARG CZ   C    5.127  16.879 -15.179 1.00 . A A .  29 ARG CZ   1 1 
       18 56266 1 1 29 ARG H    H    2.340  13.328 -19.374 1.00 . A A .  29 ARG H    1 1 
       18 56267 1 1 29 ARG HA   H    3.777  12.436 -17.772 1.00 . A A .  29 ARG HA   1 1 
       18 56268 1 1 29 ARG HB2  H    1.742  14.156 -16.314 1.00 . A A .  29 ARG HB2  1 1 
       18 56269 1 1 29 ARG HB3  H    3.340  13.724 -15.678 1.00 . A A .  29 ARG HB3  1 1 
       18 56270 1 1 29 ARG HD2  H    3.518  17.221 -17.374 1.00 . A A .  29 ARG HD2  1 1 
       18 56271 1 1 29 ARG HD3  H    2.117  16.566 -16.547 1.00 . A A .  29 ARG HD3  1 1 
       18 56272 1 1 29 ARG HE   H    3.224  16.541 -14.589 1.00 . A A .  29 ARG HE   1 1 
       18 56273 1 1 29 ARG HG2  H    4.467  14.854 -17.503 1.00 . A A .  29 ARG HG2  1 1 
       18 56274 1 1 29 ARG HG3  H    2.949  15.126 -18.360 1.00 . A A .  29 ARG HG3  1 1 
       18 56275 1 1 29 ARG HH11 H    5.645  16.698 -17.128 1.00 . A A .  29 ARG HH11 1 1 
       18 56276 1 1 29 ARG HH12 H    6.949  17.182 -16.081 1.00 . A A .  29 ARG HH12 1 1 
       18 56277 1 1 29 ARG HH21 H    4.865  17.225 -13.180 1.00 . A A .  29 ARG HH21 1 1 
       18 56278 1 1 29 ARG HH22 H    6.497  17.434 -13.739 1.00 . A A .  29 ARG HH22 1 1 
       18 56279 1 1 29 ARG N    N    1.921  12.809 -18.617 1.00 . A A .  29 ARG N    1 1 
       18 56280 1 1 29 ARG NE   N    3.847  16.551 -15.398 1.00 . A A .  29 ARG NE   1 1 
       18 56281 1 1 29 ARG NH1  N    5.984  16.922 -16.205 1.00 . A A .  29 ARG NH1  1 1 
       18 56282 1 1 29 ARG NH2  N    5.549  17.170 -13.946 1.00 . A A .  29 ARG NH2  1 1 
       18 56283 1 1 29 ARG O    O    1.432  11.483 -15.766 1.00 . A A .  29 ARG O    1 1 
       18 56284 1 1 30 LYS C    C    3.036   8.529 -15.283 1.00 . A A .  30 LYS C    1 1 
       18 56285 1 1 30 LYS CA   C    2.413   8.863 -16.639 1.00 . A A .  30 LYS CA   1 1 
       18 56286 1 1 30 LYS CB   C    2.747   7.845 -17.749 1.00 . A A .  30 LYS CB   1 1 
       18 56287 1 1 30 LYS CD   C    4.786   8.624 -19.144 1.00 . A A .  30 LYS CD   1 1 
       18 56288 1 1 30 LYS CE   C    6.324   8.685 -19.133 1.00 . A A .  30 LYS CE   1 1 
       18 56289 1 1 30 LYS CG   C    4.250   7.684 -18.052 1.00 . A A .  30 LYS CG   1 1 
       18 56290 1 1 30 LYS H    H    3.789  10.309 -17.351 1.00 . A A .  30 LYS H    1 1 
       18 56291 1 1 30 LYS HA   H    1.338   8.857 -16.517 1.00 . A A .  30 LYS HA   1 1 
       18 56292 1 1 30 LYS HB2  H    2.356   6.878 -17.422 1.00 . A A .  30 LYS HB2  1 1 
       18 56293 1 1 30 LYS HB3  H    2.210   8.107 -18.662 1.00 . A A .  30 LYS HB3  1 1 
       18 56294 1 1 30 LYS HD2  H    4.454   8.242 -20.111 1.00 . A A .  30 LYS HD2  1 1 
       18 56295 1 1 30 LYS HD3  H    4.386   9.631 -19.045 1.00 . A A .  30 LYS HD3  1 1 
       18 56296 1 1 30 LYS HE2  H    6.738   7.679 -19.210 1.00 . A A .  30 LYS HE2  1 1 
       18 56297 1 1 30 LYS HE3  H    6.642   9.255 -20.008 1.00 . A A .  30 LYS HE3  1 1 
       18 56298 1 1 30 LYS HG2  H    4.824   7.798 -17.134 1.00 . A A .  30 LYS HG2  1 1 
       18 56299 1 1 30 LYS HG3  H    4.402   6.665 -18.403 1.00 . A A .  30 LYS HG3  1 1 
       18 56300 1 1 30 LYS HZ1  H    6.706   8.854 -17.049 1.00 . A A .  30 LYS HZ1  1 1 
       18 56301 1 1 30 LYS HZ2  H    7.848   9.555 -18.001 1.00 . A A .  30 LYS HZ2  1 1 
       18 56302 1 1 30 LYS HZ3  H    6.361  10.222 -17.724 1.00 . A A .  30 LYS HZ3  1 1 
       18 56303 1 1 30 LYS N    N    2.828  10.208 -17.036 1.00 . A A .  30 LYS N    1 1 
       18 56304 1 1 30 LYS NZ   N    6.863   9.357 -17.927 1.00 . A A .  30 LYS NZ   1 1 
       18 56305 1 1 30 LYS O    O    3.623   7.471 -15.064 1.00 . A A .  30 LYS O    1 1 
       18 56306 1 1 31 ASP C    C    3.249  10.620 -12.331 1.00 . A A .  31 ASP C    1 1 
       18 56307 1 1 31 ASP CA   C    3.982   9.892 -13.455 1.00 . A A .  31 ASP CA   1 1 
       18 56308 1 1 31 ASP CB   C    5.032  10.811 -14.122 1.00 . A A .  31 ASP CB   1 1 
       18 56309 1 1 31 ASP CG   C    5.631  10.269 -15.418 1.00 . A A .  31 ASP CG   1 1 
       18 56310 1 1 31 ASP H    H    2.283  10.244 -14.643 1.00 . A A .  31 ASP H    1 1 
       18 56311 1 1 31 ASP HA   H    4.468   8.996 -13.076 1.00 . A A .  31 ASP HA   1 1 
       18 56312 1 1 31 ASP HB2  H    4.589  11.781 -14.347 1.00 . A A .  31 ASP HB2  1 1 
       18 56313 1 1 31 ASP HB3  H    5.845  10.974 -13.414 1.00 . A A .  31 ASP HB3  1 1 
       18 56314 1 1 31 ASP N    N    2.959   9.530 -14.414 1.00 . A A .  31 ASP N    1 1 
       18 56315 1 1 31 ASP O    O    3.337  10.250 -11.161 1.00 . A A .  31 ASP O    1 1 
       18 56316 1 1 31 ASP OD1  O    6.378   9.267 -15.392 1.00 . A A .  31 ASP OD1  1 1 
       18 56317 1 1 31 ASP OD2  O    5.344  10.844 -16.496 1.00 . A A .  31 ASP OD2  1 1 
       18 56318 1 1 32 SER C    C    0.097  11.945 -12.303 1.00 . A A .  32 SER C    1 1 
       18 56319 1 1 32 SER CA   C    1.521  12.341 -11.905 1.00 . A A .  32 SER CA   1 1 
       18 56320 1 1 32 SER CB   C    1.727  13.837 -12.133 1.00 . A A .  32 SER CB   1 1 
       18 56321 1 1 32 SER H    H    2.505  11.954 -13.687 1.00 . A A .  32 SER H    1 1 
       18 56322 1 1 32 SER HA   H    1.690  12.123 -10.851 1.00 . A A .  32 SER HA   1 1 
       18 56323 1 1 32 SER HB2  H    0.918  14.402 -11.666 1.00 . A A .  32 SER HB2  1 1 
       18 56324 1 1 32 SER HB3  H    2.677  14.144 -11.692 1.00 . A A .  32 SER HB3  1 1 
       18 56325 1 1 32 SER HG   H    1.871  15.079 -13.603 1.00 . A A .  32 SER HG   1 1 
       18 56326 1 1 32 SER N    N    2.476  11.636 -12.728 1.00 . A A .  32 SER N    1 1 
       18 56327 1 1 32 SER O    O   -0.251  11.919 -13.497 1.00 . A A .  32 SER O    1 1 
       18 56328 1 1 32 SER OG   O    1.763  14.114 -13.521 1.00 . A A .  32 SER OG   1 1 
       18 56329 1 1 33 LEU C    C   -2.543  13.290 -11.342 1.00 . A A .  33 LEU C    1 1 
       18 56330 1 1 33 LEU CA   C   -2.188  11.805 -11.490 1.00 . A A .  33 LEU CA   1 1 
       18 56331 1 1 33 LEU CB   C   -2.973  10.938 -10.486 1.00 . A A .  33 LEU CB   1 1 
       18 56332 1 1 33 LEU CD1  C   -3.875   9.009 -11.921 1.00 . A A .  33 LEU CD1  1 1 
       18 56333 1 1 33 LEU CD2  C   -1.600   8.830 -10.823 1.00 . A A .  33 LEU CD2  1 1 
       18 56334 1 1 33 LEU CG   C   -3.004   9.425 -10.736 1.00 . A A .  33 LEU CG   1 1 
       18 56335 1 1 33 LEU H    H   -0.401  11.738 -10.339 1.00 . A A .  33 LEU H    1 1 
       18 56336 1 1 33 LEU HA   H   -2.452  11.456 -12.483 1.00 . A A .  33 LEU HA   1 1 
       18 56337 1 1 33 LEU HB2  H   -2.551  11.053  -9.496 1.00 . A A .  33 LEU HB2  1 1 
       18 56338 1 1 33 LEU HB3  H   -4.004  11.290 -10.458 1.00 . A A .  33 LEU HB3  1 1 
       18 56339 1 1 33 LEU HD11 H   -4.917   9.231 -11.691 1.00 . A A .  33 LEU HD11 1 1 
       18 56340 1 1 33 LEU HD12 H   -3.590   9.534 -12.827 1.00 . A A .  33 LEU HD12 1 1 
       18 56341 1 1 33 LEU HD13 H   -3.774   7.937 -12.077 1.00 . A A .  33 LEU HD13 1 1 
       18 56342 1 1 33 LEU HD21 H   -1.671   7.743 -10.834 1.00 . A A .  33 LEU HD21 1 1 
       18 56343 1 1 33 LEU HD22 H   -1.101   9.164 -11.729 1.00 . A A .  33 LEU HD22 1 1 
       18 56344 1 1 33 LEU HD23 H   -1.020   9.142  -9.953 1.00 . A A .  33 LEU HD23 1 1 
       18 56345 1 1 33 LEU HG   H   -3.485   8.983  -9.868 1.00 . A A .  33 LEU HG   1 1 
       18 56346 1 1 33 LEU N    N   -0.750  11.716 -11.296 1.00 . A A .  33 LEU N    1 1 
       18 56347 1 1 33 LEU O    O   -2.133  13.940 -10.383 1.00 . A A .  33 LEU O    1 1 
       18 56348 1 1 34 SER C    C   -5.217  14.989 -11.433 1.00 . A A .  34 SER C    1 1 
       18 56349 1 1 34 SER CA   C   -3.924  15.132 -12.243 1.00 . A A .  34 SER CA   1 1 
       18 56350 1 1 34 SER CB   C   -4.192  15.607 -13.679 1.00 . A A .  34 SER CB   1 1 
       18 56351 1 1 34 SER H    H   -3.451  13.255 -13.129 1.00 . A A .  34 SER H    1 1 
       18 56352 1 1 34 SER HA   H   -3.270  15.851 -11.746 1.00 . A A .  34 SER HA   1 1 
       18 56353 1 1 34 SER HB2  H   -3.246  15.812 -14.182 1.00 . A A .  34 SER HB2  1 1 
       18 56354 1 1 34 SER HB3  H   -4.702  14.818 -14.228 1.00 . A A .  34 SER HB3  1 1 
       18 56355 1 1 34 SER HG   H   -5.437  16.745 -14.618 1.00 . A A .  34 SER HG   1 1 
       18 56356 1 1 34 SER N    N   -3.292  13.822 -12.299 1.00 . A A .  34 SER N    1 1 
       18 56357 1 1 34 SER O    O   -5.546  13.902 -10.960 1.00 . A A .  34 SER O    1 1 
       18 56358 1 1 34 SER OG   O   -5.006  16.762 -13.740 1.00 . A A .  34 SER OG   1 1 
       18 56359 1 1 35 VAL C    C   -8.194  15.192 -10.959 1.00 . A A .  35 VAL C    1 1 
       18 56360 1 1 35 VAL CA   C   -7.117  16.109 -10.369 1.00 . A A .  35 VAL CA   1 1 
       18 56361 1 1 35 VAL CB   C   -7.606  17.555 -10.167 1.00 . A A .  35 VAL CB   1 1 
       18 56362 1 1 35 VAL CG1  C   -8.868  17.594  -9.295 1.00 . A A .  35 VAL CG1  1 1 
       18 56363 1 1 35 VAL CG2  C   -6.517  18.394  -9.484 1.00 . A A .  35 VAL CG2  1 1 
       18 56364 1 1 35 VAL H    H   -5.657  16.916 -11.741 1.00 . A A .  35 VAL H    1 1 
       18 56365 1 1 35 VAL HA   H   -6.841  15.710  -9.392 1.00 . A A .  35 VAL HA   1 1 
       18 56366 1 1 35 VAL HB   H   -7.838  18.001 -11.136 1.00 . A A .  35 VAL HB   1 1 
       18 56367 1 1 35 VAL HG11 H   -8.676  17.111  -8.336 1.00 . A A .  35 VAL HG11 1 1 
       18 56368 1 1 35 VAL HG12 H   -9.161  18.629  -9.117 1.00 . A A .  35 VAL HG12 1 1 
       18 56369 1 1 35 VAL HG13 H   -9.695  17.087  -9.792 1.00 . A A .  35 VAL HG13 1 1 
       18 56370 1 1 35 VAL HG21 H   -6.254  17.949  -8.524 1.00 . A A .  35 VAL HG21 1 1 
       18 56371 1 1 35 VAL HG22 H   -5.625  18.450 -10.107 1.00 . A A .  35 VAL HG22 1 1 
       18 56372 1 1 35 VAL HG23 H   -6.883  19.408  -9.316 1.00 . A A .  35 VAL HG23 1 1 
       18 56373 1 1 35 VAL N    N   -5.929  16.092 -11.214 1.00 . A A .  35 VAL N    1 1 
       18 56374 1 1 35 VAL O    O   -8.719  14.321 -10.263 1.00 . A A .  35 VAL O    1 1 
       18 56375 1 1 36 ASN C    C   -8.982  13.070 -12.905 1.00 . A A .  36 ASN C    1 1 
       18 56376 1 1 36 ASN CA   C   -9.486  14.517 -12.916 1.00 . A A .  36 ASN CA   1 1 
       18 56377 1 1 36 ASN CB   C   -9.844  15.047 -14.310 1.00 . A A .  36 ASN CB   1 1 
       18 56378 1 1 36 ASN CG   C  -10.430  13.932 -15.172 1.00 . A A .  36 ASN CG   1 1 
       18 56379 1 1 36 ASN H    H   -8.011  16.057 -12.789 1.00 . A A .  36 ASN H    1 1 
       18 56380 1 1 36 ASN HA   H  -10.411  14.530 -12.336 1.00 . A A .  36 ASN HA   1 1 
       18 56381 1 1 36 ASN HB2  H  -10.586  15.838 -14.203 1.00 . A A .  36 ASN HB2  1 1 
       18 56382 1 1 36 ASN HB3  H   -8.975  15.482 -14.799 1.00 . A A .  36 ASN HB3  1 1 
       18 56383 1 1 36 ASN HD21 H   -8.579  13.485 -15.882 1.00 . A A .  36 ASN HD21 1 1 
       18 56384 1 1 36 ASN HD22 H   -9.873  12.357 -16.357 1.00 . A A .  36 ASN HD22 1 1 
       18 56385 1 1 36 ASN N    N   -8.520  15.377 -12.243 1.00 . A A .  36 ASN N    1 1 
       18 56386 1 1 36 ASN ND2  N   -9.574  13.233 -15.904 1.00 . A A .  36 ASN ND2  1 1 
       18 56387 1 1 36 ASN O    O   -9.667  12.213 -12.362 1.00 . A A .  36 ASN O    1 1 
       18 56388 1 1 36 ASN OD1  O  -11.634  13.692 -15.139 1.00 . A A .  36 ASN OD1  1 1 
       18 56389 1 1 37 GLU C    C   -7.271  10.815 -12.042 1.00 . A A .  37 GLU C    1 1 
       18 56390 1 1 37 GLU CA   C   -7.077  11.531 -13.380 1.00 . A A .  37 GLU CA   1 1 
       18 56391 1 1 37 GLU CB   C   -5.577  11.804 -13.599 1.00 . A A .  37 GLU CB   1 1 
       18 56392 1 1 37 GLU CD   C   -3.651  11.713 -15.277 1.00 . A A .  37 GLU CD   1 1 
       18 56393 1 1 37 GLU CG   C   -5.111  11.374 -14.987 1.00 . A A .  37 GLU CG   1 1 
       18 56394 1 1 37 GLU H    H   -7.374  13.533 -14.026 1.00 . A A .  37 GLU H    1 1 
       18 56395 1 1 37 GLU HA   H   -7.468  10.893 -14.174 1.00 . A A .  37 GLU HA   1 1 
       18 56396 1 1 37 GLU HB2  H   -5.403  12.868 -13.489 1.00 . A A .  37 GLU HB2  1 1 
       18 56397 1 1 37 GLU HB3  H   -4.978  11.289 -12.853 1.00 . A A .  37 GLU HB3  1 1 
       18 56398 1 1 37 GLU HG2  H   -5.269  10.303 -15.098 1.00 . A A .  37 GLU HG2  1 1 
       18 56399 1 1 37 GLU HG3  H   -5.767  11.853 -15.708 1.00 . A A .  37 GLU HG3  1 1 
       18 56400 1 1 37 GLU N    N   -7.777  12.816 -13.420 1.00 . A A .  37 GLU N    1 1 
       18 56401 1 1 37 GLU O    O   -7.670   9.655 -11.984 1.00 . A A .  37 GLU O    1 1 
       18 56402 1 1 37 GLU OE1  O   -2.987  12.518 -14.590 1.00 . A A .  37 GLU OE1  1 1 
       18 56403 1 1 37 GLU OE2  O   -3.053  11.212 -16.245 1.00 . A A .  37 GLU OE2  1 1 
       18 56404 1 1 38 PHE C    C   -8.582  10.633  -9.388 1.00 . A A .  38 PHE C    1 1 
       18 56405 1 1 38 PHE CA   C   -7.118  11.018  -9.606 1.00 . A A .  38 PHE CA   1 1 
       18 56406 1 1 38 PHE CB   C   -6.628  12.089  -8.621 1.00 . A A .  38 PHE CB   1 1 
       18 56407 1 1 38 PHE CD1  C   -6.320  10.539  -6.646 1.00 . A A .  38 PHE CD1  1 1 
       18 56408 1 1 38 PHE CD2  C   -7.465  12.657  -6.298 1.00 . A A .  38 PHE CD2  1 1 
       18 56409 1 1 38 PHE CE1  C   -6.513  10.217  -5.295 1.00 . A A .  38 PHE CE1  1 1 
       18 56410 1 1 38 PHE CE2  C   -7.691  12.315  -4.954 1.00 . A A .  38 PHE CE2  1 1 
       18 56411 1 1 38 PHE CG   C   -6.815  11.751  -7.157 1.00 . A A .  38 PHE CG   1 1 
       18 56412 1 1 38 PHE CZ   C   -7.225  11.089  -4.454 1.00 . A A .  38 PHE CZ   1 1 
       18 56413 1 1 38 PHE H    H   -6.611  12.461 -11.087 1.00 . A A .  38 PHE H    1 1 
       18 56414 1 1 38 PHE HA   H   -6.504  10.123  -9.499 1.00 . A A .  38 PHE HA   1 1 
       18 56415 1 1 38 PHE HB2  H   -5.565  12.262  -8.792 1.00 . A A .  38 PHE HB2  1 1 
       18 56416 1 1 38 PHE HB3  H   -7.148  13.021  -8.833 1.00 . A A .  38 PHE HB3  1 1 
       18 56417 1 1 38 PHE HD1  H   -5.794   9.849  -7.287 1.00 . A A .  38 PHE HD1  1 1 
       18 56418 1 1 38 PHE HD2  H   -7.803  13.614  -6.668 1.00 . A A .  38 PHE HD2  1 1 
       18 56419 1 1 38 PHE HE1  H   -6.084   9.312  -4.896 1.00 . A A .  38 PHE HE1  1 1 
       18 56420 1 1 38 PHE HE2  H   -8.224  12.993  -4.304 1.00 . A A .  38 PHE HE2  1 1 
       18 56421 1 1 38 PHE HZ   H   -7.397  10.826  -3.423 1.00 . A A .  38 PHE HZ   1 1 
       18 56422 1 1 38 PHE N    N   -6.950  11.516 -10.956 1.00 . A A .  38 PHE N    1 1 
       18 56423 1 1 38 PHE O    O   -8.884   9.494  -9.027 1.00 . A A .  38 PHE O    1 1 
       18 56424 1 1 39 LYS C    C  -11.392  10.090 -10.291 1.00 . A A .  39 LYS C    1 1 
       18 56425 1 1 39 LYS CA   C  -10.922  11.299  -9.471 1.00 . A A .  39 LYS CA   1 1 
       18 56426 1 1 39 LYS CB   C  -11.771  12.557  -9.714 1.00 . A A .  39 LYS CB   1 1 
       18 56427 1 1 39 LYS CD   C  -13.956  13.616  -8.877 1.00 . A A .  39 LYS CD   1 1 
       18 56428 1 1 39 LYS CE   C  -15.107  13.276  -7.916 1.00 . A A .  39 LYS CE   1 1 
       18 56429 1 1 39 LYS CG   C  -13.202  12.318  -9.203 1.00 . A A .  39 LYS CG   1 1 
       18 56430 1 1 39 LYS H    H   -9.215  12.465 -10.027 1.00 . A A .  39 LYS H    1 1 
       18 56431 1 1 39 LYS HA   H  -11.016  11.045  -8.417 1.00 . A A .  39 LYS HA   1 1 
       18 56432 1 1 39 LYS HB2  H  -11.319  13.379  -9.161 1.00 . A A .  39 LYS HB2  1 1 
       18 56433 1 1 39 LYS HB3  H  -11.787  12.812 -10.774 1.00 . A A .  39 LYS HB3  1 1 
       18 56434 1 1 39 LYS HD2  H  -13.275  14.317  -8.391 1.00 . A A .  39 LYS HD2  1 1 
       18 56435 1 1 39 LYS HD3  H  -14.322  14.059  -9.805 1.00 . A A .  39 LYS HD3  1 1 
       18 56436 1 1 39 LYS HE2  H  -15.764  12.532  -8.372 1.00 . A A .  39 LYS HE2  1 1 
       18 56437 1 1 39 LYS HE3  H  -14.697  12.851  -6.998 1.00 . A A .  39 LYS HE3  1 1 
       18 56438 1 1 39 LYS HG2  H  -13.761  11.725  -9.929 1.00 . A A .  39 LYS HG2  1 1 
       18 56439 1 1 39 LYS HG3  H  -13.148  11.719  -8.299 1.00 . A A .  39 LYS HG3  1 1 
       18 56440 1 1 39 LYS HZ1  H  -16.567  14.102  -6.807 1.00 . A A .  39 LYS HZ1  1 1 
       18 56441 1 1 39 LYS HZ2  H  -15.344  15.160  -7.091 1.00 . A A .  39 LYS HZ2  1 1 
       18 56442 1 1 39 LYS HZ3  H  -16.433  14.819  -8.295 1.00 . A A .  39 LYS HZ3  1 1 
       18 56443 1 1 39 LYS N    N   -9.504  11.566  -9.647 1.00 . A A .  39 LYS N    1 1 
       18 56444 1 1 39 LYS NZ   N  -15.916  14.444  -7.514 1.00 . A A .  39 LYS NZ   1 1 
       18 56445 1 1 39 LYS O    O  -12.178   9.290  -9.784 1.00 . A A .  39 LYS O    1 1 
       18 56446 1 1 40 GLU C    C  -11.104   7.438 -11.582 1.00 . A A .  40 GLU C    1 1 
       18 56447 1 1 40 GLU CA   C  -11.266   8.755 -12.344 1.00 . A A .  40 GLU CA   1 1 
       18 56448 1 1 40 GLU CB   C  -10.469   8.705 -13.655 1.00 . A A .  40 GLU CB   1 1 
       18 56449 1 1 40 GLU CD   C  -10.059   9.744 -15.925 1.00 . A A .  40 GLU CD   1 1 
       18 56450 1 1 40 GLU CG   C  -10.860   9.823 -14.631 1.00 . A A .  40 GLU CG   1 1 
       18 56451 1 1 40 GLU H    H  -10.265  10.588 -11.907 1.00 . A A .  40 GLU H    1 1 
       18 56452 1 1 40 GLU HA   H  -12.315   8.858 -12.616 1.00 . A A .  40 GLU HA   1 1 
       18 56453 1 1 40 GLU HB2  H   -9.392   8.752 -13.483 1.00 . A A .  40 GLU HB2  1 1 
       18 56454 1 1 40 GLU HB3  H  -10.694   7.747 -14.136 1.00 . A A .  40 GLU HB3  1 1 
       18 56455 1 1 40 GLU HG2  H  -11.918   9.743 -14.881 1.00 . A A .  40 GLU HG2  1 1 
       18 56456 1 1 40 GLU HG3  H  -10.682  10.796 -14.182 1.00 . A A .  40 GLU HG3  1 1 
       18 56457 1 1 40 GLU N    N  -10.909   9.905 -11.523 1.00 . A A .  40 GLU N    1 1 
       18 56458 1 1 40 GLU O    O  -11.875   6.509 -11.805 1.00 . A A .  40 GLU O    1 1 
       18 56459 1 1 40 GLU OE1  O   -9.399   8.702 -16.131 1.00 . A A .  40 GLU OE1  1 1 
       18 56460 1 1 40 GLU OE2  O  -10.118  10.728 -16.694 1.00 . A A .  40 GLU OE2  1 1 
       18 56461 1 1 41 LEU C    C  -11.120   5.827  -9.072 1.00 . A A .  41 LEU C    1 1 
       18 56462 1 1 41 LEU CA   C   -9.886   6.119  -9.928 1.00 . A A .  41 LEU CA   1 1 
       18 56463 1 1 41 LEU CB   C   -8.597   6.301  -9.106 1.00 . A A .  41 LEU CB   1 1 
       18 56464 1 1 41 LEU CD1  C   -8.753   4.265  -7.563 1.00 . A A .  41 LEU CD1  1 1 
       18 56465 1 1 41 LEU CD2  C   -7.474   4.089  -9.726 1.00 . A A .  41 LEU CD2  1 1 
       18 56466 1 1 41 LEU CG   C   -7.912   5.023  -8.592 1.00 . A A .  41 LEU CG   1 1 
       18 56467 1 1 41 LEU H    H   -9.627   8.177 -10.382 1.00 . A A .  41 LEU H    1 1 
       18 56468 1 1 41 LEU HA   H   -9.751   5.305 -10.637 1.00 . A A .  41 LEU HA   1 1 
       18 56469 1 1 41 LEU HB2  H   -7.866   6.809  -9.739 1.00 . A A .  41 LEU HB2  1 1 
       18 56470 1 1 41 LEU HB3  H   -8.801   6.954  -8.256 1.00 . A A .  41 LEU HB3  1 1 
       18 56471 1 1 41 LEU HD11 H   -9.541   3.697  -8.055 1.00 . A A .  41 LEU HD11 1 1 
       18 56472 1 1 41 LEU HD12 H   -8.115   3.575  -7.012 1.00 . A A .  41 LEU HD12 1 1 
       18 56473 1 1 41 LEU HD13 H   -9.195   4.969  -6.860 1.00 . A A .  41 LEU HD13 1 1 
       18 56474 1 1 41 LEU HD21 H   -8.336   3.577 -10.152 1.00 . A A .  41 LEU HD21 1 1 
       18 56475 1 1 41 LEU HD22 H   -6.968   4.659 -10.506 1.00 . A A .  41 LEU HD22 1 1 
       18 56476 1 1 41 LEU HD23 H   -6.786   3.344  -9.333 1.00 . A A .  41 LEU HD23 1 1 
       18 56477 1 1 41 LEU HG   H   -7.004   5.344  -8.085 1.00 . A A .  41 LEU HG   1 1 
       18 56478 1 1 41 LEU N    N  -10.128   7.343 -10.673 1.00 . A A .  41 LEU N    1 1 
       18 56479 1 1 41 LEU O    O  -11.638   4.709  -9.060 1.00 . A A .  41 LEU O    1 1 
       18 56480 1 1 42 VAL C    C  -14.031   6.582  -8.214 1.00 . A A .  42 VAL C    1 1 
       18 56481 1 1 42 VAL CA   C  -12.715   6.736  -7.455 1.00 . A A .  42 VAL CA   1 1 
       18 56482 1 1 42 VAL CB   C  -12.703   7.858  -6.398 1.00 . A A .  42 VAL CB   1 1 
       18 56483 1 1 42 VAL CG1  C  -11.311   8.044  -5.777 1.00 . A A .  42 VAL CG1  1 1 
       18 56484 1 1 42 VAL CG2  C  -13.233   9.226  -6.831 1.00 . A A .  42 VAL CG2  1 1 
       18 56485 1 1 42 VAL H    H  -11.313   7.801  -8.647 1.00 . A A .  42 VAL H    1 1 
       18 56486 1 1 42 VAL HA   H  -12.571   5.805  -6.914 1.00 . A A .  42 VAL HA   1 1 
       18 56487 1 1 42 VAL HB   H  -13.370   7.529  -5.616 1.00 . A A .  42 VAL HB   1 1 
       18 56488 1 1 42 VAL HG11 H  -10.917   7.089  -5.434 1.00 . A A .  42 VAL HG11 1 1 
       18 56489 1 1 42 VAL HG12 H  -10.618   8.471  -6.504 1.00 . A A .  42 VAL HG12 1 1 
       18 56490 1 1 42 VAL HG13 H  -11.378   8.717  -4.922 1.00 . A A .  42 VAL HG13 1 1 
       18 56491 1 1 42 VAL HG21 H  -13.382   9.847  -5.948 1.00 . A A .  42 VAL HG21 1 1 
       18 56492 1 1 42 VAL HG22 H  -12.497   9.709  -7.459 1.00 . A A .  42 VAL HG22 1 1 
       18 56493 1 1 42 VAL HG23 H  -14.183   9.145  -7.355 1.00 . A A .  42 VAL HG23 1 1 
       18 56494 1 1 42 VAL N    N  -11.616   6.867  -8.393 1.00 . A A .  42 VAL N    1 1 
       18 56495 1 1 42 VAL O    O  -14.884   5.788  -7.831 1.00 . A A .  42 VAL O    1 1 
       18 56496 1 1 43 THR C    C  -15.421   5.820 -10.823 1.00 . A A .  43 THR C    1 1 
       18 56497 1 1 43 THR CA   C  -15.314   7.220 -10.208 1.00 . A A .  43 THR CA   1 1 
       18 56498 1 1 43 THR CB   C  -15.150   8.287 -11.296 1.00 . A A .  43 THR CB   1 1 
       18 56499 1 1 43 THR CG2  C  -16.347   8.348 -12.249 1.00 . A A .  43 THR CG2  1 1 
       18 56500 1 1 43 THR H    H  -13.469   8.011  -9.541 1.00 . A A .  43 THR H    1 1 
       18 56501 1 1 43 THR HA   H  -16.225   7.428  -9.642 1.00 . A A .  43 THR HA   1 1 
       18 56502 1 1 43 THR HB   H  -14.243   8.051 -11.853 1.00 . A A .  43 THR HB   1 1 
       18 56503 1 1 43 THR HG1  H  -14.692  10.167 -11.373 1.00 . A A .  43 THR HG1  1 1 
       18 56504 1 1 43 THR HG21 H  -16.457   7.406 -12.787 1.00 . A A .  43 THR HG21 1 1 
       18 56505 1 1 43 THR HG22 H  -17.259   8.546 -11.686 1.00 . A A .  43 THR HG22 1 1 
       18 56506 1 1 43 THR HG23 H  -16.197   9.145 -12.977 1.00 . A A .  43 THR HG23 1 1 
       18 56507 1 1 43 THR N    N  -14.177   7.319  -9.314 1.00 . A A .  43 THR N    1 1 
       18 56508 1 1 43 THR O    O  -16.523   5.289 -10.941 1.00 . A A .  43 THR O    1 1 
       18 56509 1 1 43 THR OG1  O  -14.993   9.556 -10.696 1.00 . A A .  43 THR OG1  1 1 
       18 56510 1 1 44 GLN C    C  -14.576   2.828 -11.149 1.00 . A A .  44 GLN C    1 1 
       18 56511 1 1 44 GLN CA   C  -14.328   4.022 -12.064 1.00 . A A .  44 GLN CA   1 1 
       18 56512 1 1 44 GLN CB   C  -13.019   3.866 -12.851 1.00 . A A .  44 GLN CB   1 1 
       18 56513 1 1 44 GLN CD   C  -11.600   2.250 -14.164 1.00 . A A .  44 GLN CD   1 1 
       18 56514 1 1 44 GLN CG   C  -13.012   2.588 -13.710 1.00 . A A .  44 GLN CG   1 1 
       18 56515 1 1 44 GLN H    H  -13.399   5.683 -11.126 1.00 . A A .  44 GLN H    1 1 
       18 56516 1 1 44 GLN HA   H  -15.145   4.079 -12.788 1.00 . A A .  44 GLN HA   1 1 
       18 56517 1 1 44 GLN HB2  H  -12.884   4.731 -13.504 1.00 . A A .  44 GLN HB2  1 1 
       18 56518 1 1 44 GLN HB3  H  -12.181   3.841 -12.153 1.00 . A A .  44 GLN HB3  1 1 
       18 56519 1 1 44 GLN HE21 H  -11.508   3.944 -15.288 1.00 . A A .  44 GLN HE21 1 1 
       18 56520 1 1 44 GLN HE22 H  -10.033   3.010 -15.186 1.00 . A A .  44 GLN HE22 1 1 
       18 56521 1 1 44 GLN HG2  H  -13.377   1.732 -13.144 1.00 . A A .  44 GLN HG2  1 1 
       18 56522 1 1 44 GLN HG3  H  -13.658   2.724 -14.578 1.00 . A A .  44 GLN HG3  1 1 
       18 56523 1 1 44 GLN N    N  -14.302   5.247 -11.282 1.00 . A A .  44 GLN N    1 1 
       18 56524 1 1 44 GLN NE2  N  -11.015   3.120 -14.981 1.00 . A A .  44 GLN NE2  1 1 
       18 56525 1 1 44 GLN O    O  -15.498   2.053 -11.393 1.00 . A A .  44 GLN O    1 1 
       18 56526 1 1 44 GLN OE1  O  -11.024   1.250 -13.737 1.00 . A A .  44 GLN OE1  1 1 
       18 56527 1 1 45 GLN C    C  -14.438   1.909  -7.956 1.00 . A A .  45 GLN C    1 1 
       18 56528 1 1 45 GLN CA   C  -13.785   1.486  -9.273 1.00 . A A .  45 GLN CA   1 1 
       18 56529 1 1 45 GLN CB   C  -12.410   0.807  -9.152 1.00 . A A .  45 GLN CB   1 1 
       18 56530 1 1 45 GLN CD   C  -10.931  -0.770 -10.553 1.00 . A A .  45 GLN CD   1 1 
       18 56531 1 1 45 GLN CG   C  -11.902   0.410 -10.549 1.00 . A A .  45 GLN CG   1 1 
       18 56532 1 1 45 GLN H    H  -12.998   3.346  -9.969 1.00 . A A .  45 GLN H    1 1 
       18 56533 1 1 45 GLN HA   H  -14.441   0.720  -9.691 1.00 . A A .  45 GLN HA   1 1 
       18 56534 1 1 45 GLN HB2  H  -11.678   1.469  -8.688 1.00 . A A .  45 GLN HB2  1 1 
       18 56535 1 1 45 GLN HB3  H  -12.535  -0.089  -8.540 1.00 . A A .  45 GLN HB3  1 1 
       18 56536 1 1 45 GLN HE21 H  -10.518  -0.450 -12.529 1.00 . A A .  45 GLN HE21 1 1 
       18 56537 1 1 45 GLN HE22 H   -9.816  -1.912 -11.807 1.00 . A A .  45 GLN HE22 1 1 
       18 56538 1 1 45 GLN HG2  H  -12.747   0.116 -11.171 1.00 . A A .  45 GLN HG2  1 1 
       18 56539 1 1 45 GLN HG3  H  -11.420   1.275 -11.006 1.00 . A A .  45 GLN HG3  1 1 
       18 56540 1 1 45 GLN N    N  -13.704   2.639 -10.155 1.00 . A A .  45 GLN N    1 1 
       18 56541 1 1 45 GLN NE2  N  -10.344  -1.031 -11.716 1.00 . A A .  45 GLN NE2  1 1 
       18 56542 1 1 45 GLN O    O  -15.553   2.418  -7.972 1.00 . A A .  45 GLN O    1 1 
       18 56543 1 1 45 GLN OE1  O  -10.735  -1.446  -9.542 1.00 . A A .  45 GLN OE1  1 1 
       18 56544 1 1 46 LEU C    C  -15.674   2.113  -5.263 1.00 . A A .  46 LEU C    1 1 
       18 56545 1 1 46 LEU CA   C  -14.147   1.979  -5.459 1.00 . A A .  46 LEU CA   1 1 
       18 56546 1 1 46 LEU CB   C  -13.398   3.253  -5.035 1.00 . A A .  46 LEU CB   1 1 
       18 56547 1 1 46 LEU CD1  C  -11.092   2.169  -5.569 1.00 . A A .  46 LEU CD1  1 1 
       18 56548 1 1 46 LEU CD2  C  -11.254   4.427  -4.574 1.00 . A A .  46 LEU CD2  1 1 
       18 56549 1 1 46 LEU CG   C  -11.924   3.052  -4.630 1.00 . A A .  46 LEU CG   1 1 
       18 56550 1 1 46 LEU H    H  -12.824   1.307  -6.972 1.00 . A A .  46 LEU H    1 1 
       18 56551 1 1 46 LEU HA   H  -13.813   1.173  -4.806 1.00 . A A .  46 LEU HA   1 1 
       18 56552 1 1 46 LEU HB2  H  -13.467   3.973  -5.851 1.00 . A A .  46 LEU HB2  1 1 
       18 56553 1 1 46 LEU HB3  H  -13.893   3.690  -4.169 1.00 . A A .  46 LEU HB3  1 1 
       18 56554 1 1 46 LEU HD11 H  -10.048   2.195  -5.262 1.00 . A A .  46 LEU HD11 1 1 
       18 56555 1 1 46 LEU HD12 H  -11.431   1.134  -5.520 1.00 . A A .  46 LEU HD12 1 1 
       18 56556 1 1 46 LEU HD13 H  -11.161   2.541  -6.591 1.00 . A A .  46 LEU HD13 1 1 
       18 56557 1 1 46 LEU HD21 H  -11.135   4.802  -5.586 1.00 . A A .  46 LEU HD21 1 1 
       18 56558 1 1 46 LEU HD22 H  -11.862   5.126  -4.002 1.00 . A A .  46 LEU HD22 1 1 
       18 56559 1 1 46 LEU HD23 H  -10.269   4.353  -4.120 1.00 . A A .  46 LEU HD23 1 1 
       18 56560 1 1 46 LEU HG   H  -11.897   2.606  -3.636 1.00 . A A .  46 LEU HG   1 1 
       18 56561 1 1 46 LEU N    N  -13.754   1.662  -6.834 1.00 . A A .  46 LEU N    1 1 
       18 56562 1 1 46 LEU O    O  -16.156   3.189  -4.921 1.00 . A A .  46 LEU O    1 1 
       18 56563 1 1 47 PRO C    C  -18.468   1.189  -4.045 1.00 . A A .  47 PRO C    1 1 
       18 56564 1 1 47 PRO CA   C  -17.903   1.111  -5.468 1.00 . A A .  47 PRO CA   1 1 
       18 56565 1 1 47 PRO CB   C  -18.363  -0.150  -6.208 1.00 . A A .  47 PRO CB   1 1 
       18 56566 1 1 47 PRO CD   C  -15.998  -0.304  -5.820 1.00 . A A .  47 PRO CD   1 1 
       18 56567 1 1 47 PRO CG   C  -17.253  -1.170  -5.949 1.00 . A A .  47 PRO CG   1 1 
       18 56568 1 1 47 PRO HA   H  -18.232   1.990  -6.026 1.00 . A A .  47 PRO HA   1 1 
       18 56569 1 1 47 PRO HB2  H  -19.341  -0.502  -5.874 1.00 . A A .  47 PRO HB2  1 1 
       18 56570 1 1 47 PRO HB3  H  -18.394   0.067  -7.277 1.00 . A A .  47 PRO HB3  1 1 
       18 56571 1 1 47 PRO HD2  H  -15.330  -0.711  -5.061 1.00 . A A .  47 PRO HD2  1 1 
       18 56572 1 1 47 PRO HD3  H  -15.503  -0.286  -6.790 1.00 . A A .  47 PRO HD3  1 1 
       18 56573 1 1 47 PRO HG2  H  -17.444  -1.709  -5.020 1.00 . A A .  47 PRO HG2  1 1 
       18 56574 1 1 47 PRO HG3  H  -17.166  -1.886  -6.768 1.00 . A A .  47 PRO HG3  1 1 
       18 56575 1 1 47 PRO N    N  -16.451   1.031  -5.457 1.00 . A A .  47 PRO N    1 1 
       18 56576 1 1 47 PRO O    O  -19.322   2.022  -3.758 1.00 . A A .  47 PRO O    1 1 
       18 56577 1 1 48 HIS C    C  -17.448   0.488  -0.778 1.00 . A A .  48 HIS C    1 1 
       18 56578 1 1 48 HIS CA   C  -18.510   0.098  -1.814 1.00 . A A .  48 HIS CA   1 1 
       18 56579 1 1 48 HIS CB   C  -18.918  -1.376  -1.665 1.00 . A A .  48 HIS CB   1 1 
       18 56580 1 1 48 HIS CD2  C  -20.421  -1.089   0.407 1.00 . A A .  48 HIS CD2  1 1 
       18 56581 1 1 48 HIS CE1  C  -19.860  -2.890   1.530 1.00 . A A .  48 HIS CE1  1 1 
       18 56582 1 1 48 HIS CG   C  -19.461  -1.757  -0.309 1.00 . A A .  48 HIS CG   1 1 
       18 56583 1 1 48 HIS H    H  -17.340  -0.380  -3.520 1.00 . A A .  48 HIS H    1 1 
       18 56584 1 1 48 HIS HA   H  -19.391   0.719  -1.647 1.00 . A A .  48 HIS HA   1 1 
       18 56585 1 1 48 HIS HB2  H  -19.685  -1.603  -2.407 1.00 . A A .  48 HIS HB2  1 1 
       18 56586 1 1 48 HIS HB3  H  -18.050  -2.005  -1.872 1.00 . A A .  48 HIS HB3  1 1 
       18 56587 1 1 48 HIS HD1  H  -18.455  -3.592   0.133 1.00 . A A .  48 HIS HD1  1 1 
       18 56588 1 1 48 HIS HD2  H  -20.917  -0.177   0.111 1.00 . A A .  48 HIS HD2  1 1 
       18 56589 1 1 48 HIS HE1  H  -19.818  -3.660   2.286 1.00 . A A .  48 HIS HE1  1 1 
       18 56590 1 1 48 HIS N    N  -18.016   0.281  -3.176 1.00 . A A .  48 HIS N    1 1 
       18 56591 1 1 48 HIS ND1  N  -19.124  -2.886   0.406 1.00 . A A .  48 HIS ND1  1 1 
       18 56592 1 1 48 HIS NE2  N  -20.663  -1.813   1.579 1.00 . A A .  48 HIS NE2  1 1 
       18 56593 1 1 48 HIS O    O  -17.778   0.862   0.345 1.00 . A A .  48 HIS O    1 1 
       18 56594 1 1 49 LEU C    C  -14.908   1.945   0.235 1.00 . A A .  49 LEU C    1 1 
       18 56595 1 1 49 LEU CA   C  -15.026   0.500  -0.268 1.00 . A A .  49 LEU CA   1 1 
       18 56596 1 1 49 LEU CB   C  -13.791   0.060  -1.064 1.00 . A A .  49 LEU CB   1 1 
       18 56597 1 1 49 LEU CD1  C  -12.246  -1.178   0.524 1.00 . A A .  49 LEU CD1  1 1 
       18 56598 1 1 49 LEU CD2  C  -11.340   0.444  -1.154 1.00 . A A .  49 LEU CD2  1 1 
       18 56599 1 1 49 LEU CG   C  -12.506   0.128  -0.228 1.00 . A A .  49 LEU CG   1 1 
       18 56600 1 1 49 LEU H    H  -15.991   0.067  -2.096 1.00 . A A .  49 LEU H    1 1 
       18 56601 1 1 49 LEU HA   H  -15.146  -0.165   0.589 1.00 . A A .  49 LEU HA   1 1 
       18 56602 1 1 49 LEU HB2  H  -13.941  -0.954  -1.436 1.00 . A A .  49 LEU HB2  1 1 
       18 56603 1 1 49 LEU HB3  H  -13.685   0.688  -1.948 1.00 . A A .  49 LEU HB3  1 1 
       18 56604 1 1 49 LEU HD11 H  -11.221  -1.508   0.350 1.00 . A A .  49 LEU HD11 1 1 
       18 56605 1 1 49 LEU HD12 H  -12.397  -1.032   1.593 1.00 . A A .  49 LEU HD12 1 1 
       18 56606 1 1 49 LEU HD13 H  -12.912  -1.963   0.168 1.00 . A A .  49 LEU HD13 1 1 
       18 56607 1 1 49 LEU HD21 H  -11.283  -0.251  -1.989 1.00 . A A .  49 LEU HD21 1 1 
       18 56608 1 1 49 LEU HD22 H  -11.468   1.456  -1.541 1.00 . A A .  49 LEU HD22 1 1 
       18 56609 1 1 49 LEU HD23 H  -10.428   0.381  -0.563 1.00 . A A .  49 LEU HD23 1 1 
       18 56610 1 1 49 LEU HG   H  -12.533   0.942   0.496 1.00 . A A .  49 LEU HG   1 1 
       18 56611 1 1 49 LEU N    N  -16.172   0.347  -1.148 1.00 . A A .  49 LEU N    1 1 
       18 56612 1 1 49 LEU O    O  -15.277   2.255   1.372 1.00 . A A .  49 LEU O    1 1 
       18 56613 1 1 50 LEU C    C  -15.828   4.722  -0.909 1.00 . A A .  50 LEU C    1 1 
       18 56614 1 1 50 LEU CA   C  -14.445   4.264  -0.450 1.00 . A A .  50 LEU CA   1 1 
       18 56615 1 1 50 LEU CB   C  -13.309   4.941  -1.230 1.00 . A A .  50 LEU CB   1 1 
       18 56616 1 1 50 LEU CD1  C  -10.776   5.031  -1.206 1.00 . A A .  50 LEU CD1  1 1 
       18 56617 1 1 50 LEU CD2  C  -12.080   6.281   0.507 1.00 . A A .  50 LEU CD2  1 1 
       18 56618 1 1 50 LEU CG   C  -12.049   5.012  -0.356 1.00 . A A .  50 LEU CG   1 1 
       18 56619 1 1 50 LEU H    H  -14.046   2.506  -1.508 1.00 . A A .  50 LEU H    1 1 
       18 56620 1 1 50 LEU HA   H  -14.345   4.512   0.607 1.00 . A A .  50 LEU HA   1 1 
       18 56621 1 1 50 LEU HB2  H  -13.106   4.362  -2.128 1.00 . A A .  50 LEU HB2  1 1 
       18 56622 1 1 50 LEU HB3  H  -13.590   5.951  -1.532 1.00 . A A .  50 LEU HB3  1 1 
       18 56623 1 1 50 LEU HD11 H  -10.706   4.104  -1.773 1.00 . A A .  50 LEU HD11 1 1 
       18 56624 1 1 50 LEU HD12 H  -10.793   5.881  -1.891 1.00 . A A .  50 LEU HD12 1 1 
       18 56625 1 1 50 LEU HD13 H   -9.905   5.113  -0.556 1.00 . A A .  50 LEU HD13 1 1 
       18 56626 1 1 50 LEU HD21 H  -13.005   6.335   1.079 1.00 . A A .  50 LEU HD21 1 1 
       18 56627 1 1 50 LEU HD22 H  -11.237   6.277   1.200 1.00 . A A .  50 LEU HD22 1 1 
       18 56628 1 1 50 LEU HD23 H  -12.011   7.165  -0.126 1.00 . A A .  50 LEU HD23 1 1 
       18 56629 1 1 50 LEU HG   H  -12.017   4.120   0.274 1.00 . A A .  50 LEU HG   1 1 
       18 56630 1 1 50 LEU N    N  -14.364   2.826  -0.611 1.00 . A A .  50 LEU N    1 1 
       18 56631 1 1 50 LEU O    O  -16.591   3.958  -1.495 1.00 . A A .  50 LEU O    1 1 
       18 56632 1 1 51 LYS C    C  -17.321   8.013  -0.335 1.00 . A A .  51 LYS C    1 1 
       18 56633 1 1 51 LYS CA   C  -17.496   6.527  -0.609 1.00 . A A .  51 LYS CA   1 1 
       18 56634 1 1 51 LYS CB   C  -18.477   5.862   0.383 1.00 . A A .  51 LYS CB   1 1 
       18 56635 1 1 51 LYS CD   C  -16.816   5.079   2.131 1.00 . A A .  51 LYS CD   1 1 
       18 56636 1 1 51 LYS CE   C  -16.616   4.549   3.551 1.00 . A A .  51 LYS CE   1 1 
       18 56637 1 1 51 LYS CG   C  -18.095   5.882   1.878 1.00 . A A .  51 LYS CG   1 1 
       18 56638 1 1 51 LYS H    H  -15.478   6.565  -0.122 1.00 . A A .  51 LYS H    1 1 
       18 56639 1 1 51 LYS HA   H  -17.878   6.397  -1.623 1.00 . A A .  51 LYS HA   1 1 
       18 56640 1 1 51 LYS HB2  H  -19.439   6.367   0.285 1.00 . A A .  51 LYS HB2  1 1 
       18 56641 1 1 51 LYS HB3  H  -18.631   4.826   0.076 1.00 . A A .  51 LYS HB3  1 1 
       18 56642 1 1 51 LYS HD2  H  -16.847   4.216   1.466 1.00 . A A .  51 LYS HD2  1 1 
       18 56643 1 1 51 LYS HD3  H  -15.964   5.717   1.895 1.00 . A A .  51 LYS HD3  1 1 
       18 56644 1 1 51 LYS HE2  H  -16.554   5.384   4.253 1.00 . A A .  51 LYS HE2  1 1 
       18 56645 1 1 51 LYS HE3  H  -17.460   3.912   3.821 1.00 . A A .  51 LYS HE3  1 1 
       18 56646 1 1 51 LYS HG2  H  -17.970   6.908   2.229 1.00 . A A .  51 LYS HG2  1 1 
       18 56647 1 1 51 LYS HG3  H  -18.918   5.425   2.429 1.00 . A A .  51 LYS HG3  1 1 
       18 56648 1 1 51 LYS HZ1  H  -15.225   3.335   4.519 1.00 . A A .  51 LYS HZ1  1 1 
       18 56649 1 1 51 LYS HZ2  H  -15.362   3.039   2.891 1.00 . A A .  51 LYS HZ2  1 1 
       18 56650 1 1 51 LYS HZ3  H  -14.560   4.345   3.424 1.00 . A A .  51 LYS HZ3  1 1 
       18 56651 1 1 51 LYS N    N  -16.168   5.955  -0.545 1.00 . A A .  51 LYS N    1 1 
       18 56652 1 1 51 LYS NZ   N  -15.370   3.756   3.616 1.00 . A A .  51 LYS NZ   1 1 
       18 56653 1 1 51 LYS O    O  -16.277   8.418   0.174 1.00 . A A .  51 LYS O    1 1 
       18 56654 1 1 52 ASP C    C  -17.189  10.558  -1.923 1.00 . A A .  52 ASP C    1 1 
       18 56655 1 1 52 ASP CA   C  -18.249  10.235  -0.878 1.00 . A A .  52 ASP CA   1 1 
       18 56656 1 1 52 ASP CB   C  -18.055  11.009   0.428 1.00 . A A .  52 ASP CB   1 1 
       18 56657 1 1 52 ASP CG   C  -17.958  12.505   0.143 1.00 . A A .  52 ASP CG   1 1 
       18 56658 1 1 52 ASP H    H  -19.089   8.335  -1.197 1.00 . A A .  52 ASP H    1 1 
       18 56659 1 1 52 ASP HA   H  -19.216  10.552  -1.273 1.00 . A A .  52 ASP HA   1 1 
       18 56660 1 1 52 ASP HB2  H  -18.896  10.831   1.097 1.00 . A A .  52 ASP HB2  1 1 
       18 56661 1 1 52 ASP HB3  H  -17.135  10.700   0.920 1.00 . A A .  52 ASP HB3  1 1 
       18 56662 1 1 52 ASP N    N  -18.329   8.794  -0.722 1.00 . A A .  52 ASP N    1 1 
       18 56663 1 1 52 ASP O    O  -16.068  10.978  -1.635 1.00 . A A .  52 ASP O    1 1 
       18 56664 1 1 52 ASP OD1  O  -18.308  12.919  -0.989 1.00 . A A .  52 ASP OD1  1 1 
       18 56665 1 1 52 ASP OD2  O  -17.494  13.226   1.047 1.00 . A A .  52 ASP OD2  1 1 
       18 56666 1 1 53 VAL C    C  -17.298  12.343  -4.602 1.00 . A A .  53 VAL C    1 1 
       18 56667 1 1 53 VAL CA   C  -16.894  10.885  -4.327 1.00 . A A .  53 VAL CA   1 1 
       18 56668 1 1 53 VAL CB   C  -17.130   9.941  -5.518 1.00 . A A .  53 VAL CB   1 1 
       18 56669 1 1 53 VAL CG1  C  -16.607   8.532  -5.208 1.00 . A A .  53 VAL CG1  1 1 
       18 56670 1 1 53 VAL CG2  C  -18.601   9.863  -5.952 1.00 . A A .  53 VAL CG2  1 1 
       18 56671 1 1 53 VAL H    H  -18.538  10.030  -3.315 1.00 . A A .  53 VAL H    1 1 
       18 56672 1 1 53 VAL HA   H  -15.822  10.888  -4.122 1.00 . A A .  53 VAL HA   1 1 
       18 56673 1 1 53 VAL HB   H  -16.552  10.320  -6.352 1.00 . A A .  53 VAL HB   1 1 
       18 56674 1 1 53 VAL HG11 H  -16.655   7.915  -6.105 1.00 . A A .  53 VAL HG11 1 1 
       18 56675 1 1 53 VAL HG12 H  -15.570   8.585  -4.876 1.00 . A A .  53 VAL HG12 1 1 
       18 56676 1 1 53 VAL HG13 H  -17.205   8.061  -4.426 1.00 . A A .  53 VAL HG13 1 1 
       18 56677 1 1 53 VAL HG21 H  -19.217   9.428  -5.166 1.00 . A A .  53 VAL HG21 1 1 
       18 56678 1 1 53 VAL HG22 H  -18.977  10.856  -6.198 1.00 . A A .  53 VAL HG22 1 1 
       18 56679 1 1 53 VAL HG23 H  -18.678   9.235  -6.840 1.00 . A A .  53 VAL HG23 1 1 
       18 56680 1 1 53 VAL N    N  -17.605  10.382  -3.174 1.00 . A A .  53 VAL N    1 1 
       18 56681 1 1 53 VAL O    O  -16.967  12.886  -5.659 1.00 . A A .  53 VAL O    1 1 
       18 56682 1 1 54 GLY C    C  -16.907  15.068  -3.183 1.00 . A A .  54 GLY C    1 1 
       18 56683 1 1 54 GLY CA   C  -18.187  14.442  -3.715 1.00 . A A .  54 GLY CA   1 1 
       18 56684 1 1 54 GLY H    H  -18.177  12.604  -2.749 1.00 . A A .  54 GLY H    1 1 
       18 56685 1 1 54 GLY HA2  H  -18.394  14.787  -4.729 1.00 . A A .  54 GLY HA2  1 1 
       18 56686 1 1 54 GLY HA3  H  -19.023  14.715  -3.069 1.00 . A A .  54 GLY HA3  1 1 
       18 56687 1 1 54 GLY N    N  -17.992  13.009  -3.669 1.00 . A A .  54 GLY N    1 1 
       18 56688 1 1 54 GLY O    O  -16.151  15.672  -3.948 1.00 . A A .  54 GLY O    1 1 
       18 56689 1 1 55 SER C    C  -14.210  14.552  -1.561 1.00 . A A .  55 SER C    1 1 
       18 56690 1 1 55 SER CA   C  -15.450  15.384  -1.220 1.00 . A A .  55 SER CA   1 1 
       18 56691 1 1 55 SER CB   C  -15.685  15.504   0.294 1.00 . A A .  55 SER CB   1 1 
       18 56692 1 1 55 SER H    H  -17.262  14.246  -1.367 1.00 . A A .  55 SER H    1 1 
       18 56693 1 1 55 SER HA   H  -15.280  16.387  -1.614 1.00 . A A .  55 SER HA   1 1 
       18 56694 1 1 55 SER HB2  H  -16.709  15.820   0.500 1.00 . A A .  55 SER HB2  1 1 
       18 56695 1 1 55 SER HB3  H  -15.520  14.546   0.786 1.00 . A A .  55 SER HB3  1 1 
       18 56696 1 1 55 SER HG   H  -14.589  16.230   1.757 1.00 . A A .  55 SER HG   1 1 
       18 56697 1 1 55 SER N    N  -16.629  14.856  -1.892 1.00 . A A .  55 SER N    1 1 
       18 56698 1 1 55 SER O    O  -13.552  13.966  -0.698 1.00 . A A .  55 SER O    1 1 
       18 56699 1 1 55 SER OG   O  -14.797  16.464   0.830 1.00 . A A .  55 SER OG   1 1 
       18 56700 1 1 56 LEU C    C  -11.551  15.030  -3.211 1.00 . A A .  56 LEU C    1 1 
       18 56701 1 1 56 LEU CA   C  -12.654  13.985  -3.390 1.00 . A A .  56 LEU CA   1 1 
       18 56702 1 1 56 LEU CB   C  -12.945  13.606  -4.848 1.00 . A A .  56 LEU CB   1 1 
       18 56703 1 1 56 LEU CD1  C  -10.807  13.883  -6.192 1.00 . A A .  56 LEU CD1  1 1 
       18 56704 1 1 56 LEU CD2  C  -11.143  11.838  -4.730 1.00 . A A .  56 LEU CD2  1 1 
       18 56705 1 1 56 LEU CG   C  -11.817  12.895  -5.601 1.00 . A A .  56 LEU CG   1 1 
       18 56706 1 1 56 LEU H    H  -14.496  14.960  -3.519 1.00 . A A .  56 LEU H    1 1 
       18 56707 1 1 56 LEU HA   H  -12.398  13.091  -2.825 1.00 . A A .  56 LEU HA   1 1 
       18 56708 1 1 56 LEU HB2  H  -13.788  12.913  -4.821 1.00 . A A .  56 LEU HB2  1 1 
       18 56709 1 1 56 LEU HB3  H  -13.256  14.490  -5.406 1.00 . A A .  56 LEU HB3  1 1 
       18 56710 1 1 56 LEU HD11 H  -10.162  13.353  -6.893 1.00 . A A .  56 LEU HD11 1 1 
       18 56711 1 1 56 LEU HD12 H  -11.333  14.673  -6.726 1.00 . A A .  56 LEU HD12 1 1 
       18 56712 1 1 56 LEU HD13 H  -10.194  14.330  -5.412 1.00 . A A .  56 LEU HD13 1 1 
       18 56713 1 1 56 LEU HD21 H  -10.552  12.319  -3.957 1.00 . A A .  56 LEU HD21 1 1 
       18 56714 1 1 56 LEU HD22 H  -11.916  11.225  -4.264 1.00 . A A .  56 LEU HD22 1 1 
       18 56715 1 1 56 LEU HD23 H  -10.493  11.214  -5.343 1.00 . A A .  56 LEU HD23 1 1 
       18 56716 1 1 56 LEU HG   H  -12.275  12.363  -6.430 1.00 . A A .  56 LEU HG   1 1 
       18 56717 1 1 56 LEU N    N  -13.881  14.518  -2.853 1.00 . A A .  56 LEU N    1 1 
       18 56718 1 1 56 LEU O    O  -10.442  14.680  -2.829 1.00 . A A .  56 LEU O    1 1 
       18 56719 1 1 57 ASP C    C  -10.273  17.315  -1.787 1.00 . A A .  57 ASP C    1 1 
       18 56720 1 1 57 ASP CA   C  -11.020  17.469  -3.126 1.00 . A A .  57 ASP CA   1 1 
       18 56721 1 1 57 ASP CB   C  -11.928  18.709  -3.116 1.00 . A A .  57 ASP CB   1 1 
       18 56722 1 1 57 ASP CG   C  -11.313  19.857  -2.338 1.00 . A A .  57 ASP CG   1 1 
       18 56723 1 1 57 ASP H    H  -12.810  16.513  -3.728 1.00 . A A .  57 ASP H    1 1 
       18 56724 1 1 57 ASP HA   H  -10.281  17.589  -3.918 1.00 . A A .  57 ASP HA   1 1 
       18 56725 1 1 57 ASP HB2  H  -12.123  19.033  -4.139 1.00 . A A .  57 ASP HB2  1 1 
       18 56726 1 1 57 ASP HB3  H  -12.880  18.475  -2.637 1.00 . A A .  57 ASP HB3  1 1 
       18 56727 1 1 57 ASP N    N  -11.871  16.312  -3.421 1.00 . A A .  57 ASP N    1 1 
       18 56728 1 1 57 ASP O    O   -9.049  17.425  -1.706 1.00 . A A .  57 ASP O    1 1 
       18 56729 1 1 57 ASP OD1  O  -10.352  20.486  -2.833 1.00 . A A .  57 ASP OD1  1 1 
       18 56730 1 1 57 ASP OD2  O  -11.744  20.082  -1.187 1.00 . A A .  57 ASP OD2  1 1 
       18 56731 1 1 58 GLU C    C   -9.434  15.672   0.552 1.00 . A A .  58 GLU C    1 1 
       18 56732 1 1 58 GLU CA   C  -10.542  16.734   0.601 1.00 . A A .  58 GLU CA   1 1 
       18 56733 1 1 58 GLU CB   C  -11.762  16.276   1.399 1.00 . A A .  58 GLU CB   1 1 
       18 56734 1 1 58 GLU CD   C  -12.769  15.056   3.299 1.00 . A A .  58 GLU CD   1 1 
       18 56735 1 1 58 GLU CG   C  -11.496  15.724   2.798 1.00 . A A .  58 GLU CG   1 1 
       18 56736 1 1 58 GLU H    H  -12.035  17.060  -0.872 1.00 . A A .  58 GLU H    1 1 
       18 56737 1 1 58 GLU HA   H  -10.141  17.641   1.053 1.00 . A A .  58 GLU HA   1 1 
       18 56738 1 1 58 GLU HB2  H  -12.441  17.125   1.498 1.00 . A A .  58 GLU HB2  1 1 
       18 56739 1 1 58 GLU HB3  H  -12.271  15.497   0.835 1.00 . A A .  58 GLU HB3  1 1 
       18 56740 1 1 58 GLU HG2  H  -10.695  14.984   2.762 1.00 . A A .  58 GLU HG2  1 1 
       18 56741 1 1 58 GLU HG3  H  -11.210  16.531   3.471 1.00 . A A .  58 GLU HG3  1 1 
       18 56742 1 1 58 GLU N    N  -11.035  17.038  -0.733 1.00 . A A .  58 GLU N    1 1 
       18 56743 1 1 58 GLU O    O   -8.321  15.904   1.030 1.00 . A A .  58 GLU O    1 1 
       18 56744 1 1 58 GLU OE1  O  -13.836  15.691   3.174 1.00 . A A .  58 GLU OE1  1 1 
       18 56745 1 1 58 GLU OE2  O  -12.692  13.853   3.629 1.00 . A A .  58 GLU OE2  1 1 
       18 56746 1 1 59 LYS C    C   -7.539  14.033  -0.940 1.00 . A A .  59 LYS C    1 1 
       18 56747 1 1 59 LYS CA   C   -8.739  13.453  -0.189 1.00 . A A .  59 LYS CA   1 1 
       18 56748 1 1 59 LYS CB   C   -9.285  12.218  -0.932 1.00 . A A .  59 LYS CB   1 1 
       18 56749 1 1 59 LYS CD   C  -11.471  11.304   0.119 1.00 . A A .  59 LYS CD   1 1 
       18 56750 1 1 59 LYS CE   C  -11.794  12.078   1.403 1.00 . A A .  59 LYS CE   1 1 
       18 56751 1 1 59 LYS CG   C   -9.958  11.128  -0.078 1.00 . A A .  59 LYS CG   1 1 
       18 56752 1 1 59 LYS H    H  -10.623  14.414  -0.505 1.00 . A A .  59 LYS H    1 1 
       18 56753 1 1 59 LYS HA   H   -8.396  13.142   0.799 1.00 . A A .  59 LYS HA   1 1 
       18 56754 1 1 59 LYS HB2  H   -9.937  12.512  -1.749 1.00 . A A .  59 LYS HB2  1 1 
       18 56755 1 1 59 LYS HB3  H   -8.418  11.728  -1.377 1.00 . A A .  59 LYS HB3  1 1 
       18 56756 1 1 59 LYS HD2  H  -11.897  11.795  -0.756 1.00 . A A .  59 LYS HD2  1 1 
       18 56757 1 1 59 LYS HD3  H  -11.911  10.306   0.195 1.00 . A A .  59 LYS HD3  1 1 
       18 56758 1 1 59 LYS HE2  H  -11.519  11.480   2.275 1.00 . A A .  59 LYS HE2  1 1 
       18 56759 1 1 59 LYS HE3  H  -11.217  12.999   1.436 1.00 . A A .  59 LYS HE3  1 1 
       18 56760 1 1 59 LYS HG2  H   -9.830  10.195  -0.631 1.00 . A A .  59 LYS HG2  1 1 
       18 56761 1 1 59 LYS HG3  H   -9.444  11.007   0.877 1.00 . A A .  59 LYS HG3  1 1 
       18 56762 1 1 59 LYS HZ1  H  -13.330  12.947   2.392 1.00 . A A .  59 LYS HZ1  1 1 
       18 56763 1 1 59 LYS HZ2  H  -13.479  13.070   0.752 1.00 . A A .  59 LYS HZ2  1 1 
       18 56764 1 1 59 LYS HZ3  H  -13.833  11.639   1.514 1.00 . A A .  59 LYS HZ3  1 1 
       18 56765 1 1 59 LYS N    N   -9.735  14.504  -0.032 1.00 . A A .  59 LYS N    1 1 
       18 56766 1 1 59 LYS NZ   N  -13.223  12.441   1.509 1.00 . A A .  59 LYS NZ   1 1 
       18 56767 1 1 59 LYS O    O   -6.416  13.916  -0.466 1.00 . A A .  59 LYS O    1 1 
       18 56768 1 1 60 MET C    C   -5.729  16.001  -2.134 1.00 . A A .  60 MET C    1 1 
       18 56769 1 1 60 MET CA   C   -6.734  15.200  -2.955 1.00 . A A .  60 MET CA   1 1 
       18 56770 1 1 60 MET CB   C   -7.334  15.998  -4.125 1.00 . A A .  60 MET CB   1 1 
       18 56771 1 1 60 MET CE   C   -4.408  18.692  -5.508 1.00 . A A .  60 MET CE   1 1 
       18 56772 1 1 60 MET CG   C   -6.260  16.704  -4.963 1.00 . A A .  60 MET CG   1 1 
       18 56773 1 1 60 MET H    H   -8.746  14.825  -2.334 1.00 . A A .  60 MET H    1 1 
       18 56774 1 1 60 MET HA   H   -6.196  14.351  -3.380 1.00 . A A .  60 MET HA   1 1 
       18 56775 1 1 60 MET HB2  H   -7.880  15.310  -4.769 1.00 . A A .  60 MET HB2  1 1 
       18 56776 1 1 60 MET HB3  H   -8.029  16.754  -3.776 1.00 . A A .  60 MET HB3  1 1 
       18 56777 1 1 60 MET HE1  H   -4.812  18.726  -6.517 1.00 . A A .  60 MET HE1  1 1 
       18 56778 1 1 60 MET HE2  H   -3.964  19.655  -5.259 1.00 . A A .  60 MET HE2  1 1 
       18 56779 1 1 60 MET HE3  H   -3.646  17.916  -5.434 1.00 . A A .  60 MET HE3  1 1 
       18 56780 1 1 60 MET HG2  H   -5.384  16.062  -5.022 1.00 . A A .  60 MET HG2  1 1 
       18 56781 1 1 60 MET HG3  H   -6.649  16.854  -5.971 1.00 . A A .  60 MET HG3  1 1 
       18 56782 1 1 60 MET N    N   -7.777  14.667  -2.089 1.00 . A A .  60 MET N    1 1 
       18 56783 1 1 60 MET O    O   -4.539  15.713  -2.193 1.00 . A A .  60 MET O    1 1 
       18 56784 1 1 60 MET SD   S   -5.742  18.336  -4.348 1.00 . A A .  60 MET SD   1 1 
       18 56785 1 1 61 LYS C    C   -4.581  16.857   0.544 1.00 . A A .  61 LYS C    1 1 
       18 56786 1 1 61 LYS CA   C   -5.297  17.738  -0.488 1.00 . A A .  61 LYS CA   1 1 
       18 56787 1 1 61 LYS CB   C   -6.064  18.895   0.161 1.00 . A A .  61 LYS CB   1 1 
       18 56788 1 1 61 LYS CD   C   -7.241  21.095  -0.377 1.00 . A A .  61 LYS CD   1 1 
       18 56789 1 1 61 LYS CE   C   -8.638  20.625   0.057 1.00 . A A .  61 LYS CE   1 1 
       18 56790 1 1 61 LYS CG   C   -6.415  19.925  -0.922 1.00 . A A .  61 LYS CG   1 1 
       18 56791 1 1 61 LYS H    H   -7.197  17.137  -1.315 1.00 . A A .  61 LYS H    1 1 
       18 56792 1 1 61 LYS HA   H   -4.516  18.165  -1.122 1.00 . A A .  61 LYS HA   1 1 
       18 56793 1 1 61 LYS HB2  H   -6.959  18.508   0.650 1.00 . A A .  61 LYS HB2  1 1 
       18 56794 1 1 61 LYS HB3  H   -5.429  19.371   0.910 1.00 . A A .  61 LYS HB3  1 1 
       18 56795 1 1 61 LYS HD2  H   -6.721  21.555   0.466 1.00 . A A .  61 LYS HD2  1 1 
       18 56796 1 1 61 LYS HD3  H   -7.322  21.833  -1.177 1.00 . A A .  61 LYS HD3  1 1 
       18 56797 1 1 61 LYS HE2  H   -8.818  19.609  -0.299 1.00 . A A .  61 LYS HE2  1 1 
       18 56798 1 1 61 LYS HE3  H   -8.714  20.621   1.147 1.00 . A A .  61 LYS HE3  1 1 
       18 56799 1 1 61 LYS HG2  H   -5.483  20.314  -1.332 1.00 . A A .  61 LYS HG2  1 1 
       18 56800 1 1 61 LYS HG3  H   -6.965  19.447  -1.736 1.00 . A A .  61 LYS HG3  1 1 
       18 56801 1 1 61 LYS HZ1  H  -10.619  21.029  -0.335 1.00 . A A .  61 LYS HZ1  1 1 
       18 56802 1 1 61 LYS HZ2  H   -9.697  22.421  -0.231 1.00 . A A .  61 LYS HZ2  1 1 
       18 56803 1 1 61 LYS HZ3  H   -9.684  21.374  -1.542 1.00 . A A .  61 LYS HZ3  1 1 
       18 56804 1 1 61 LYS N    N   -6.195  16.958  -1.332 1.00 . A A .  61 LYS N    1 1 
       18 56805 1 1 61 LYS NZ   N   -9.708  21.458  -0.523 1.00 . A A .  61 LYS NZ   1 1 
       18 56806 1 1 61 LYS O    O   -3.395  17.047   0.803 1.00 . A A .  61 LYS O    1 1 
       18 56807 1 1 62 SER C    C   -3.553  14.121   1.383 1.00 . A A .  62 SER C    1 1 
       18 56808 1 1 62 SER CA   C   -4.683  14.927   2.053 1.00 . A A .  62 SER CA   1 1 
       18 56809 1 1 62 SER CB   C   -5.783  14.030   2.647 1.00 . A A .  62 SER CB   1 1 
       18 56810 1 1 62 SER H    H   -6.256  15.754   0.852 1.00 . A A .  62 SER H    1 1 
       18 56811 1 1 62 SER HA   H   -4.248  15.502   2.874 1.00 . A A .  62 SER HA   1 1 
       18 56812 1 1 62 SER HB2  H   -6.659  14.648   2.855 1.00 . A A .  62 SER HB2  1 1 
       18 56813 1 1 62 SER HB3  H   -6.068  13.260   1.929 1.00 . A A .  62 SER HB3  1 1 
       18 56814 1 1 62 SER HG   H   -6.182  13.189   4.351 1.00 . A A .  62 SER HG   1 1 
       18 56815 1 1 62 SER N    N   -5.284  15.881   1.126 1.00 . A A .  62 SER N    1 1 
       18 56816 1 1 62 SER O    O   -2.558  13.789   2.029 1.00 . A A .  62 SER O    1 1 
       18 56817 1 1 62 SER OG   O   -5.382  13.420   3.864 1.00 . A A .  62 SER OG   1 1 
       18 56818 1 1 63 LEU C    C   -1.534  13.991  -1.048 1.00 . A A .  63 LEU C    1 1 
       18 56819 1 1 63 LEU CA   C   -2.656  13.044  -0.626 1.00 . A A .  63 LEU CA   1 1 
       18 56820 1 1 63 LEU CB   C   -3.223  12.345  -1.866 1.00 . A A .  63 LEU CB   1 1 
       18 56821 1 1 63 LEU CD1  C   -5.423  11.278  -1.124 1.00 . A A .  63 LEU CD1  1 1 
       18 56822 1 1 63 LEU CD2  C   -4.011  10.194  -2.827 1.00 . A A .  63 LEU CD2  1 1 
       18 56823 1 1 63 LEU CG   C   -3.983  11.047  -1.565 1.00 . A A .  63 LEU CG   1 1 
       18 56824 1 1 63 LEU H    H   -4.552  14.026  -0.381 1.00 . A A .  63 LEU H    1 1 
       18 56825 1 1 63 LEU HA   H   -2.213  12.282   0.015 1.00 . A A .  63 LEU HA   1 1 
       18 56826 1 1 63 LEU HB2  H   -3.855  13.030  -2.432 1.00 . A A .  63 LEU HB2  1 1 
       18 56827 1 1 63 LEU HB3  H   -2.367  12.075  -2.486 1.00 . A A .  63 LEU HB3  1 1 
       18 56828 1 1 63 LEU HD11 H   -5.958  10.332  -1.059 1.00 . A A .  63 LEU HD11 1 1 
       18 56829 1 1 63 LEU HD12 H   -5.429  11.735  -0.137 1.00 . A A .  63 LEU HD12 1 1 
       18 56830 1 1 63 LEU HD13 H   -5.908  11.917  -1.862 1.00 . A A .  63 LEU HD13 1 1 
       18 56831 1 1 63 LEU HD21 H   -4.412  10.772  -3.659 1.00 . A A .  63 LEU HD21 1 1 
       18 56832 1 1 63 LEU HD22 H   -3.010   9.852  -3.074 1.00 . A A .  63 LEU HD22 1 1 
       18 56833 1 1 63 LEU HD23 H   -4.643   9.334  -2.639 1.00 . A A .  63 LEU HD23 1 1 
       18 56834 1 1 63 LEU HG   H   -3.480  10.494  -0.781 1.00 . A A .  63 LEU HG   1 1 
       18 56835 1 1 63 LEU N    N   -3.698  13.762   0.104 1.00 . A A .  63 LEU N    1 1 
       18 56836 1 1 63 LEU O    O   -0.363  13.737  -0.767 1.00 . A A .  63 LEU O    1 1 
       18 56837 1 1 64 ASP C    C   -0.396  16.926  -1.250 1.00 . A A .  64 ASP C    1 1 
       18 56838 1 1 64 ASP CA   C   -0.931  15.998  -2.339 1.00 . A A .  64 ASP CA   1 1 
       18 56839 1 1 64 ASP CB   C   -1.574  16.787  -3.490 1.00 . A A .  64 ASP CB   1 1 
       18 56840 1 1 64 ASP CG   C   -0.552  17.669  -4.185 1.00 . A A .  64 ASP CG   1 1 
       18 56841 1 1 64 ASP H    H   -2.863  15.231  -1.933 1.00 . A A .  64 ASP H    1 1 
       18 56842 1 1 64 ASP HA   H   -0.100  15.420  -2.749 1.00 . A A .  64 ASP HA   1 1 
       18 56843 1 1 64 ASP HB2  H   -1.989  16.103  -4.226 1.00 . A A .  64 ASP HB2  1 1 
       18 56844 1 1 64 ASP HB3  H   -2.380  17.415  -3.104 1.00 . A A .  64 ASP HB3  1 1 
       18 56845 1 1 64 ASP N    N   -1.880  15.059  -1.770 1.00 . A A .  64 ASP N    1 1 
       18 56846 1 1 64 ASP O    O   -0.685  18.122  -1.230 1.00 . A A .  64 ASP O    1 1 
       18 56847 1 1 64 ASP OD1  O    0.659  17.411  -3.994 1.00 . A A .  64 ASP OD1  1 1 
       18 56848 1 1 64 ASP OD2  O   -0.952  18.562  -4.957 1.00 . A A .  64 ASP OD2  1 1 
       18 56849 1 1 65 VAL C    C    1.625  18.392   0.432 1.00 . A A .  65 VAL C    1 1 
       18 56850 1 1 65 VAL CA   C    0.973  17.056   0.803 1.00 . A A .  65 VAL CA   1 1 
       18 56851 1 1 65 VAL CB   C    1.960  16.139   1.552 1.00 . A A .  65 VAL CB   1 1 
       18 56852 1 1 65 VAL CG1  C    1.232  14.960   2.209 1.00 . A A .  65 VAL CG1  1 1 
       18 56853 1 1 65 VAL CG2  C    3.087  15.608   0.652 1.00 . A A .  65 VAL CG2  1 1 
       18 56854 1 1 65 VAL H    H    0.522  15.356  -0.410 1.00 . A A .  65 VAL H    1 1 
       18 56855 1 1 65 VAL HA   H    0.149  17.287   1.481 1.00 . A A .  65 VAL HA   1 1 
       18 56856 1 1 65 VAL HB   H    2.416  16.723   2.354 1.00 . A A .  65 VAL HB   1 1 
       18 56857 1 1 65 VAL HG11 H    0.432  15.328   2.852 1.00 . A A .  65 VAL HG11 1 1 
       18 56858 1 1 65 VAL HG12 H    0.806  14.298   1.456 1.00 . A A .  65 VAL HG12 1 1 
       18 56859 1 1 65 VAL HG13 H    1.934  14.390   2.818 1.00 . A A .  65 VAL HG13 1 1 
       18 56860 1 1 65 VAL HG21 H    3.663  16.433   0.234 1.00 . A A .  65 VAL HG21 1 1 
       18 56861 1 1 65 VAL HG22 H    3.760  14.988   1.243 1.00 . A A .  65 VAL HG22 1 1 
       18 56862 1 1 65 VAL HG23 H    2.683  15.004  -0.161 1.00 . A A .  65 VAL HG23 1 1 
       18 56863 1 1 65 VAL N    N    0.410  16.363  -0.348 1.00 . A A .  65 VAL N    1 1 
       18 56864 1 1 65 VAL O    O    1.613  19.321   1.237 1.00 . A A .  65 VAL O    1 1 
       18 56865 1 1 66 ASN C    C    2.073  20.615  -2.072 1.00 . A A .  66 ASN C    1 1 
       18 56866 1 1 66 ASN CA   C    2.931  19.683  -1.206 1.00 . A A .  66 ASN CA   1 1 
       18 56867 1 1 66 ASN CB   C    4.236  19.290  -1.908 1.00 . A A .  66 ASN CB   1 1 
       18 56868 1 1 66 ASN CG   C    4.019  18.791  -3.333 1.00 . A A .  66 ASN CG   1 1 
       18 56869 1 1 66 ASN H    H    2.153  17.708  -1.402 1.00 . A A .  66 ASN H    1 1 
       18 56870 1 1 66 ASN HA   H    3.228  20.263  -0.330 1.00 . A A .  66 ASN HA   1 1 
       18 56871 1 1 66 ASN HB2  H    4.884  20.168  -1.934 1.00 . A A .  66 ASN HB2  1 1 
       18 56872 1 1 66 ASN HB3  H    4.742  18.517  -1.329 1.00 . A A .  66 ASN HB3  1 1 
       18 56873 1 1 66 ASN HD21 H    4.972  20.402  -4.141 1.00 . A A .  66 ASN HD21 1 1 
       18 56874 1 1 66 ASN HD22 H    4.367  19.191  -5.276 1.00 . A A .  66 ASN HD22 1 1 
       18 56875 1 1 66 ASN N    N    2.217  18.489  -0.765 1.00 . A A .  66 ASN N    1 1 
       18 56876 1 1 66 ASN ND2  N    4.537  19.510  -4.318 1.00 . A A .  66 ASN ND2  1 1 
       18 56877 1 1 66 ASN O    O    2.581  21.645  -2.503 1.00 . A A .  66 ASN O    1 1 
       18 56878 1 1 66 ASN OD1  O    3.409  17.746  -3.565 1.00 . A A .  66 ASN OD1  1 1 
       18 56879 1 1 67 GLN C    C    0.413  21.645  -4.356 1.00 . A A .  67 GLN C    1 1 
       18 56880 1 1 67 GLN CA   C   -0.171  21.060  -3.062 1.00 . A A .  67 GLN CA   1 1 
       18 56881 1 1 67 GLN CB   C   -0.888  22.082  -2.156 1.00 . A A .  67 GLN CB   1 1 
       18 56882 1 1 67 GLN CD   C   -3.126  22.000  -3.455 1.00 . A A .  67 GLN CD   1 1 
       18 56883 1 1 67 GLN CG   C   -2.408  21.838  -2.109 1.00 . A A .  67 GLN CG   1 1 
       18 56884 1 1 67 GLN H    H    0.460  19.379  -1.970 1.00 . A A .  67 GLN H    1 1 
       18 56885 1 1 67 GLN HA   H   -0.928  20.341  -3.360 1.00 . A A .  67 GLN HA   1 1 
       18 56886 1 1 67 GLN HB2  H   -0.510  21.986  -1.137 1.00 . A A .  67 GLN HB2  1 1 
       18 56887 1 1 67 GLN HB3  H   -0.707  23.108  -2.477 1.00 . A A .  67 GLN HB3  1 1 
       18 56888 1 1 67 GLN HE21 H   -4.933  22.218  -2.537 1.00 . A A .  67 GLN HE21 1 1 
       18 56889 1 1 67 GLN HE22 H   -4.934  22.261  -4.294 1.00 . A A .  67 GLN HE22 1 1 
       18 56890 1 1 67 GLN HG2  H   -2.591  20.830  -1.734 1.00 . A A .  67 GLN HG2  1 1 
       18 56891 1 1 67 GLN HG3  H   -2.834  22.549  -1.401 1.00 . A A .  67 GLN HG3  1 1 
       18 56892 1 1 67 GLN N    N    0.802  20.269  -2.317 1.00 . A A .  67 GLN N    1 1 
       18 56893 1 1 67 GLN NE2  N   -4.445  22.167  -3.416 1.00 . A A .  67 GLN NE2  1 1 
       18 56894 1 1 67 GLN O    O    0.536  22.860  -4.517 1.00 . A A .  67 GLN O    1 1 
       18 56895 1 1 67 GLN OE1  O   -2.529  21.969  -4.525 1.00 . A A .  67 GLN OE1  1 1 
       18 56896 1 1 68 ASP C    C    0.072  20.719  -7.658 1.00 . A A .  68 ASP C    1 1 
       18 56897 1 1 68 ASP CA   C    1.166  21.091  -6.648 1.00 . A A .  68 ASP CA   1 1 
       18 56898 1 1 68 ASP CB   C    2.515  20.428  -6.987 1.00 . A A .  68 ASP CB   1 1 
       18 56899 1 1 68 ASP CG   C    2.491  18.930  -6.774 1.00 . A A .  68 ASP CG   1 1 
       18 56900 1 1 68 ASP H    H    0.540  19.776  -5.088 1.00 . A A .  68 ASP H    1 1 
       18 56901 1 1 68 ASP HA   H    1.315  22.169  -6.738 1.00 . A A .  68 ASP HA   1 1 
       18 56902 1 1 68 ASP HB2  H    2.762  20.627  -8.031 1.00 . A A .  68 ASP HB2  1 1 
       18 56903 1 1 68 ASP HB3  H    3.287  20.869  -6.359 1.00 . A A .  68 ASP HB3  1 1 
       18 56904 1 1 68 ASP N    N    0.760  20.754  -5.285 1.00 . A A .  68 ASP N    1 1 
       18 56905 1 1 68 ASP O    O    0.188  21.067  -8.831 1.00 . A A .  68 ASP O    1 1 
       18 56906 1 1 68 ASP OD1  O    1.400  18.338  -6.707 1.00 . A A .  68 ASP OD1  1 1 
       18 56907 1 1 68 ASP OD2  O    3.513  18.290  -6.440 1.00 . A A .  68 ASP OD2  1 1 
       18 56908 1 1 69 SER C    C   -1.417  18.424  -9.093 1.00 . A A .  69 SER C    1 1 
       18 56909 1 1 69 SER CA   C   -1.999  19.442  -8.109 1.00 . A A .  69 SER CA   1 1 
       18 56910 1 1 69 SER CB   C   -2.840  20.541  -8.768 1.00 . A A .  69 SER CB   1 1 
       18 56911 1 1 69 SER H    H   -0.997  19.658  -6.278 1.00 . A A .  69 SER H    1 1 
       18 56912 1 1 69 SER HA   H   -2.663  18.865  -7.471 1.00 . A A .  69 SER HA   1 1 
       18 56913 1 1 69 SER HB2  H   -2.222  21.155  -9.424 1.00 . A A .  69 SER HB2  1 1 
       18 56914 1 1 69 SER HB3  H   -3.626  20.083  -9.369 1.00 . A A .  69 SER HB3  1 1 
       18 56915 1 1 69 SER HG   H   -2.761  21.547  -7.094 1.00 . A A .  69 SER HG   1 1 
       18 56916 1 1 69 SER N    N   -0.985  20.012  -7.235 1.00 . A A .  69 SER N    1 1 
       18 56917 1 1 69 SER O    O   -2.040  18.120 -10.109 1.00 . A A .  69 SER O    1 1 
       18 56918 1 1 69 SER OG   O   -3.431  21.337  -7.756 1.00 . A A .  69 SER OG   1 1 
       18 56919 1 1 70 GLU C    C    0.400  15.615  -8.201 1.00 . A A .  70 GLU C    1 1 
       18 56920 1 1 70 GLU CA   C    0.276  16.635  -9.325 1.00 . A A .  70 GLU CA   1 1 
       18 56921 1 1 70 GLU CB   C    1.646  16.905  -9.960 1.00 . A A .  70 GLU CB   1 1 
       18 56922 1 1 70 GLU CD   C    2.591  17.289 -12.257 1.00 . A A .  70 GLU CD   1 1 
       18 56923 1 1 70 GLU CG   C    1.526  17.708 -11.259 1.00 . A A .  70 GLU CG   1 1 
       18 56924 1 1 70 GLU H    H    0.177  18.146  -7.871 1.00 . A A .  70 GLU H    1 1 
       18 56925 1 1 70 GLU HA   H   -0.392  16.235 -10.090 1.00 . A A .  70 GLU HA   1 1 
       18 56926 1 1 70 GLU HB2  H    2.302  17.433  -9.267 1.00 . A A .  70 GLU HB2  1 1 
       18 56927 1 1 70 GLU HB3  H    2.106  15.943 -10.183 1.00 . A A .  70 GLU HB3  1 1 
       18 56928 1 1 70 GLU HG2  H    0.551  17.538 -11.719 1.00 . A A .  70 GLU HG2  1 1 
       18 56929 1 1 70 GLU HG3  H    1.620  18.773 -11.043 1.00 . A A .  70 GLU HG3  1 1 
       18 56930 1 1 70 GLU N    N   -0.272  17.838  -8.736 1.00 . A A .  70 GLU N    1 1 
       18 56931 1 1 70 GLU O    O    1.283  15.726  -7.343 1.00 . A A .  70 GLU O    1 1 
       18 56932 1 1 70 GLU OE1  O    3.790  17.510 -11.987 1.00 . A A .  70 GLU OE1  1 1 
       18 56933 1 1 70 GLU OE2  O    2.220  16.681 -13.284 1.00 . A A .  70 GLU OE2  1 1 
       18 56934 1 1 71 LEU C    C    0.687  12.598  -7.779 1.00 . A A .  71 LEU C    1 1 
       18 56935 1 1 71 LEU CA   C   -0.431  13.507  -7.273 1.00 . A A .  71 LEU CA   1 1 
       18 56936 1 1 71 LEU CB   C   -1.778  12.773  -7.275 1.00 . A A .  71 LEU CB   1 1 
       18 56937 1 1 71 LEU CD1  C   -2.956  13.353  -5.111 1.00 . A A .  71 LEU CD1  1 1 
       18 56938 1 1 71 LEU CD2  C   -3.195  14.906  -7.091 1.00 . A A .  71 LEU CD2  1 1 
       18 56939 1 1 71 LEU CG   C   -2.996  13.455  -6.638 1.00 . A A .  71 LEU CG   1 1 
       18 56940 1 1 71 LEU H    H   -1.131  14.539  -8.986 1.00 . A A .  71 LEU H    1 1 
       18 56941 1 1 71 LEU HA   H   -0.232  13.862  -6.263 1.00 . A A .  71 LEU HA   1 1 
       18 56942 1 1 71 LEU HB2  H   -2.031  12.608  -8.311 1.00 . A A .  71 LEU HB2  1 1 
       18 56943 1 1 71 LEU HB3  H   -1.651  11.808  -6.788 1.00 . A A .  71 LEU HB3  1 1 
       18 56944 1 1 71 LEU HD11 H   -2.940  12.303  -4.820 1.00 . A A .  71 LEU HD11 1 1 
       18 56945 1 1 71 LEU HD12 H   -2.070  13.844  -4.716 1.00 . A A .  71 LEU HD12 1 1 
       18 56946 1 1 71 LEU HD13 H   -3.849  13.814  -4.684 1.00 . A A .  71 LEU HD13 1 1 
       18 56947 1 1 71 LEU HD21 H   -4.159  15.265  -6.738 1.00 . A A .  71 LEU HD21 1 1 
       18 56948 1 1 71 LEU HD22 H   -2.411  15.546  -6.688 1.00 . A A .  71 LEU HD22 1 1 
       18 56949 1 1 71 LEU HD23 H   -3.194  14.963  -8.180 1.00 . A A .  71 LEU HD23 1 1 
       18 56950 1 1 71 LEU HG   H   -3.862  12.882  -6.980 1.00 . A A .  71 LEU HG   1 1 
       18 56951 1 1 71 LEU N    N   -0.451  14.593  -8.233 1.00 . A A .  71 LEU N    1 1 
       18 56952 1 1 71 LEU O    O    0.474  11.743  -8.641 1.00 . A A .  71 LEU O    1 1 
       18 56953 1 1 72 LYS C    C    3.112  10.768  -7.239 1.00 . A A .  72 LYS C    1 1 
       18 56954 1 1 72 LYS CA   C    3.133  12.220  -7.731 1.00 . A A .  72 LYS CA   1 1 
       18 56955 1 1 72 LYS CB   C    4.320  13.025  -7.170 1.00 . A A .  72 LYS CB   1 1 
       18 56956 1 1 72 LYS CD   C    6.795  13.612  -7.387 1.00 . A A .  72 LYS CD   1 1 
       18 56957 1 1 72 LYS CE   C    7.054  13.867  -5.889 1.00 . A A .  72 LYS CE   1 1 
       18 56958 1 1 72 LYS CG   C    5.691  12.587  -7.692 1.00 . A A .  72 LYS CG   1 1 
       18 56959 1 1 72 LYS H    H    1.941  13.599  -6.585 1.00 . A A .  72 LYS H    1 1 
       18 56960 1 1 72 LYS HA   H    3.174  12.230  -8.821 1.00 . A A .  72 LYS HA   1 1 
       18 56961 1 1 72 LYS HB2  H    4.170  14.072  -7.432 1.00 . A A .  72 LYS HB2  1 1 
       18 56962 1 1 72 LYS HB3  H    4.328  12.920  -6.090 1.00 . A A .  72 LYS HB3  1 1 
       18 56963 1 1 72 LYS HD2  H    7.717  13.206  -7.812 1.00 . A A .  72 LYS HD2  1 1 
       18 56964 1 1 72 LYS HD3  H    6.589  14.548  -7.910 1.00 . A A .  72 LYS HD3  1 1 
       18 56965 1 1 72 LYS HE2  H    6.907  12.948  -5.318 1.00 . A A .  72 LYS HE2  1 1 
       18 56966 1 1 72 LYS HE3  H    8.097  14.168  -5.778 1.00 . A A .  72 LYS HE3  1 1 
       18 56967 1 1 72 LYS HG2  H    5.959  11.627  -7.249 1.00 . A A .  72 LYS HG2  1 1 
       18 56968 1 1 72 LYS HG3  H    5.632  12.468  -8.777 1.00 . A A .  72 LYS HG3  1 1 
       18 56969 1 1 72 LYS HZ1  H    6.508  15.149  -4.369 1.00 . A A .  72 LYS HZ1  1 1 
       18 56970 1 1 72 LYS HZ2  H    6.311  15.804  -5.857 1.00 . A A .  72 LYS HZ2  1 1 
       18 56971 1 1 72 LYS HZ3  H    5.237  14.712  -5.262 1.00 . A A .  72 LYS HZ3  1 1 
       18 56972 1 1 72 LYS N    N    1.904  12.881  -7.308 1.00 . A A .  72 LYS N    1 1 
       18 56973 1 1 72 LYS NZ   N    6.226  14.954  -5.319 1.00 . A A .  72 LYS NZ   1 1 
       18 56974 1 1 72 LYS O    O    2.373  10.466  -6.307 1.00 . A A .  72 LYS O    1 1 
       18 56975 1 1 73 PHE C    C    3.485   8.022  -6.209 1.00 . A A .  73 PHE C    1 1 
       18 56976 1 1 73 PHE CA   C    3.853   8.434  -7.641 1.00 . A A .  73 PHE CA   1 1 
       18 56977 1 1 73 PHE CB   C    5.199   7.781  -8.004 1.00 . A A .  73 PHE CB   1 1 
       18 56978 1 1 73 PHE CD1  C    6.550   9.189  -9.626 1.00 . A A .  73 PHE CD1  1 1 
       18 56979 1 1 73 PHE CD2  C    5.529   7.130 -10.427 1.00 . A A .  73 PHE CD2  1 1 
       18 56980 1 1 73 PHE CE1  C    7.102   9.410 -10.900 1.00 . A A .  73 PHE CE1  1 1 
       18 56981 1 1 73 PHE CE2  C    6.099   7.341 -11.693 1.00 . A A .  73 PHE CE2  1 1 
       18 56982 1 1 73 PHE CG   C    5.733   8.066  -9.395 1.00 . A A .  73 PHE CG   1 1 
       18 56983 1 1 73 PHE CZ   C    6.876   8.487 -11.934 1.00 . A A .  73 PHE CZ   1 1 
       18 56984 1 1 73 PHE H    H    4.433  10.193  -8.646 1.00 . A A .  73 PHE H    1 1 
       18 56985 1 1 73 PHE HA   H    3.088   8.051  -8.320 1.00 . A A .  73 PHE HA   1 1 
       18 56986 1 1 73 PHE HB2  H    5.964   8.091  -7.292 1.00 . A A .  73 PHE HB2  1 1 
       18 56987 1 1 73 PHE HB3  H    5.082   6.700  -7.893 1.00 . A A .  73 PHE HB3  1 1 
       18 56988 1 1 73 PHE HD1  H    6.785   9.871  -8.824 1.00 . A A .  73 PHE HD1  1 1 
       18 56989 1 1 73 PHE HD2  H    4.931   6.247 -10.250 1.00 . A A .  73 PHE HD2  1 1 
       18 56990 1 1 73 PHE HE1  H    7.708  10.286 -11.086 1.00 . A A .  73 PHE HE1  1 1 
       18 56991 1 1 73 PHE HE2  H    5.906   6.648 -12.499 1.00 . A A .  73 PHE HE2  1 1 
       18 56992 1 1 73 PHE HZ   H    7.264   8.675 -12.927 1.00 . A A .  73 PHE HZ   1 1 
       18 56993 1 1 73 PHE N    N    3.934   9.884  -7.823 1.00 . A A .  73 PHE N    1 1 
       18 56994 1 1 73 PHE O    O    2.432   7.427  -5.990 1.00 . A A .  73 PHE O    1 1 
       18 56995 1 1 74 ASN C    C    2.926   8.701  -3.216 1.00 . A A .  74 ASN C    1 1 
       18 56996 1 1 74 ASN CA   C    4.120   7.967  -3.844 1.00 . A A .  74 ASN CA   1 1 
       18 56997 1 1 74 ASN CB   C    5.410   8.090  -3.023 1.00 . A A .  74 ASN CB   1 1 
       18 56998 1 1 74 ASN CG   C    5.180   7.701  -1.564 1.00 . A A .  74 ASN CG   1 1 
       18 56999 1 1 74 ASN H    H    5.144   8.918  -5.462 1.00 . A A .  74 ASN H    1 1 
       18 57000 1 1 74 ASN HA   H    3.920   6.899  -3.840 1.00 . A A .  74 ASN HA   1 1 
       18 57001 1 1 74 ASN HB2  H    6.142   7.378  -3.422 1.00 . A A .  74 ASN HB2  1 1 
       18 57002 1 1 74 ASN HB3  H    5.808   9.104  -3.081 1.00 . A A .  74 ASN HB3  1 1 
       18 57003 1 1 74 ASN HD21 H    4.620   9.594  -1.037 1.00 . A A .  74 ASN HD21 1 1 
       18 57004 1 1 74 ASN HD22 H    4.607   8.395   0.238 1.00 . A A .  74 ASN HD22 1 1 
       18 57005 1 1 74 ASN N    N    4.331   8.368  -5.231 1.00 . A A .  74 ASN N    1 1 
       18 57006 1 1 74 ASN ND2  N    4.794   8.652  -0.720 1.00 . A A .  74 ASN ND2  1 1 
       18 57007 1 1 74 ASN O    O    2.224   8.130  -2.385 1.00 . A A .  74 ASN O    1 1 
       18 57008 1 1 74 ASN OD1  O    5.370   6.544  -1.198 1.00 . A A .  74 ASN OD1  1 1 
       18 57009 1 1 75 GLU C    C    0.257  10.039  -3.527 1.00 . A A .  75 GLU C    1 1 
       18 57010 1 1 75 GLU CA   C    1.558  10.741  -3.126 1.00 . A A .  75 GLU CA   1 1 
       18 57011 1 1 75 GLU CB   C    1.574  12.164  -3.706 1.00 . A A .  75 GLU CB   1 1 
       18 57012 1 1 75 GLU CD   C    2.780  14.239  -4.391 1.00 . A A .  75 GLU CD   1 1 
       18 57013 1 1 75 GLU CG   C    2.885  12.961  -3.572 1.00 . A A .  75 GLU CG   1 1 
       18 57014 1 1 75 GLU H    H    3.157  10.308  -4.437 1.00 . A A .  75 GLU H    1 1 
       18 57015 1 1 75 GLU HA   H    1.615  10.807  -2.037 1.00 . A A .  75 GLU HA   1 1 
       18 57016 1 1 75 GLU HB2  H    1.326  12.108  -4.763 1.00 . A A .  75 GLU HB2  1 1 
       18 57017 1 1 75 GLU HB3  H    0.778  12.734  -3.222 1.00 . A A .  75 GLU HB3  1 1 
       18 57018 1 1 75 GLU HG2  H    3.047  13.215  -2.524 1.00 . A A .  75 GLU HG2  1 1 
       18 57019 1 1 75 GLU HG3  H    3.728  12.375  -3.932 1.00 . A A .  75 GLU HG3  1 1 
       18 57020 1 1 75 GLU N    N    2.685   9.957  -3.614 1.00 . A A .  75 GLU N    1 1 
       18 57021 1 1 75 GLU O    O   -0.519   9.641  -2.662 1.00 . A A .  75 GLU O    1 1 
       18 57022 1 1 75 GLU OE1  O    1.708  14.530  -4.950 1.00 . A A .  75 GLU OE1  1 1 
       18 57023 1 1 75 GLU OE2  O    3.748  15.007  -4.574 1.00 . A A .  75 GLU OE2  1 1 
       18 57024 1 1 76 TYR C    C   -1.200   7.782  -4.678 1.00 . A A .  76 TYR C    1 1 
       18 57025 1 1 76 TYR CA   C   -1.078   9.114  -5.392 1.00 . A A .  76 TYR CA   1 1 
       18 57026 1 1 76 TYR CB   C   -0.869   8.859  -6.893 1.00 . A A .  76 TYR CB   1 1 
       18 57027 1 1 76 TYR CD1  C   -3.151   7.966  -7.522 1.00 . A A .  76 TYR CD1  1 1 
       18 57028 1 1 76 TYR CD2  C   -1.250   6.454  -7.588 1.00 . A A .  76 TYR CD2  1 1 
       18 57029 1 1 76 TYR CE1  C   -4.000   6.922  -7.932 1.00 . A A .  76 TYR CE1  1 1 
       18 57030 1 1 76 TYR CE2  C   -2.106   5.397  -7.936 1.00 . A A .  76 TYR CE2  1 1 
       18 57031 1 1 76 TYR CG   C   -1.764   7.755  -7.429 1.00 . A A .  76 TYR CG   1 1 
       18 57032 1 1 76 TYR CZ   C   -3.470   5.639  -8.157 1.00 . A A .  76 TYR CZ   1 1 
       18 57033 1 1 76 TYR H    H    0.781  10.159  -5.472 1.00 . A A .  76 TYR H    1 1 
       18 57034 1 1 76 TYR HA   H   -2.011   9.656  -5.235 1.00 . A A .  76 TYR HA   1 1 
       18 57035 1 1 76 TYR HB2  H   -1.061   9.771  -7.457 1.00 . A A .  76 TYR HB2  1 1 
       18 57036 1 1 76 TYR HB3  H    0.170   8.579  -7.070 1.00 . A A .  76 TYR HB3  1 1 
       18 57037 1 1 76 TYR HD1  H   -3.560   8.944  -7.314 1.00 . A A .  76 TYR HD1  1 1 
       18 57038 1 1 76 TYR HD2  H   -0.201   6.256  -7.421 1.00 . A A .  76 TYR HD2  1 1 
       18 57039 1 1 76 TYR HE1  H   -5.055   7.110  -8.060 1.00 . A A .  76 TYR HE1  1 1 
       18 57040 1 1 76 TYR HE2  H   -1.717   4.396  -8.040 1.00 . A A .  76 TYR HE2  1 1 
       18 57041 1 1 76 TYR HH   H   -5.146   4.914  -8.846 1.00 . A A .  76 TYR HH   1 1 
       18 57042 1 1 76 TYR N    N    0.046   9.862  -4.839 1.00 . A A .  76 TYR N    1 1 
       18 57043 1 1 76 TYR O    O   -2.273   7.430  -4.192 1.00 . A A .  76 TYR O    1 1 
       18 57044 1 1 76 TYR OH   O   -4.264   4.627  -8.605 1.00 . A A .  76 TYR OH   1 1 
       18 57045 1 1 77 TRP C    C   -0.607   5.754  -2.614 1.00 . A A .  77 TRP C    1 1 
       18 57046 1 1 77 TRP CA   C   -0.031   5.741  -4.041 1.00 . A A .  77 TRP CA   1 1 
       18 57047 1 1 77 TRP CB   C    1.391   5.196  -4.182 1.00 . A A .  77 TRP CB   1 1 
       18 57048 1 1 77 TRP CD1  C    2.625   4.431  -2.175 1.00 . A A .  77 TRP CD1  1 1 
       18 57049 1 1 77 TRP CD2  C    1.500   2.727  -3.123 1.00 . A A .  77 TRP CD2  1 1 
       18 57050 1 1 77 TRP CE2  C    2.168   2.221  -1.971 1.00 . A A .  77 TRP CE2  1 1 
       18 57051 1 1 77 TRP CE3  C    0.631   1.807  -3.770 1.00 . A A .  77 TRP CE3  1 1 
       18 57052 1 1 77 TRP CG   C    1.818   4.149  -3.224 1.00 . A A .  77 TRP CG   1 1 
       18 57053 1 1 77 TRP CH2  C    1.524  -0.024  -2.448 1.00 . A A .  77 TRP CH2  1 1 
       18 57054 1 1 77 TRP CZ2  C    2.075   0.896  -1.565 1.00 . A A .  77 TRP CZ2  1 1 
       18 57055 1 1 77 TRP CZ3  C    0.574   0.474  -3.311 1.00 . A A .  77 TRP CZ3  1 1 
       18 57056 1 1 77 TRP H    H    0.747   7.395  -5.109 1.00 . A A .  77 TRP H    1 1 
       18 57057 1 1 77 TRP HA   H   -0.662   5.086  -4.637 1.00 . A A .  77 TRP HA   1 1 
       18 57058 1 1 77 TRP HB2  H    1.573   4.838  -5.194 1.00 . A A .  77 TRP HB2  1 1 
       18 57059 1 1 77 TRP HB3  H    2.084   6.012  -4.009 1.00 . A A .  77 TRP HB3  1 1 
       18 57060 1 1 77 TRP HD1  H    3.005   5.408  -1.922 1.00 . A A .  77 TRP HD1  1 1 
       18 57061 1 1 77 TRP HE1  H    3.278   3.305  -0.522 1.00 . A A .  77 TRP HE1  1 1 
       18 57062 1 1 77 TRP HE3  H   -0.040   2.154  -4.537 1.00 . A A .  77 TRP HE3  1 1 
       18 57063 1 1 77 TRP HH2  H    1.531  -1.079  -2.261 1.00 . A A .  77 TRP HH2  1 1 
       18 57064 1 1 77 TRP HZ2  H    2.407   0.603  -0.589 1.00 . A A .  77 TRP HZ2  1 1 
       18 57065 1 1 77 TRP HZ3  H   -0.302  -0.080  -3.084 1.00 . A A .  77 TRP HZ3  1 1 
       18 57066 1 1 77 TRP N    N   -0.088   7.049  -4.644 1.00 . A A .  77 TRP N    1 1 
       18 57067 1 1 77 TRP NE1  N    2.788   3.314  -1.407 1.00 . A A .  77 TRP NE1  1 1 
       18 57068 1 1 77 TRP O    O   -1.200   4.747  -2.232 1.00 . A A .  77 TRP O    1 1 
       18 57069 1 1 78 ARG C    C   -2.643   6.443  -0.652 1.00 . A A .  78 ARG C    1 1 
       18 57070 1 1 78 ARG CA   C   -1.226   6.993  -0.562 1.00 . A A .  78 ARG CA   1 1 
       18 57071 1 1 78 ARG CB   C   -1.279   8.420   0.007 1.00 . A A .  78 ARG CB   1 1 
       18 57072 1 1 78 ARG CD   C   -1.989   9.773   2.089 1.00 . A A .  78 ARG CD   1 1 
       18 57073 1 1 78 ARG CG   C   -1.591   8.402   1.517 1.00 . A A .  78 ARG CG   1 1 
       18 57074 1 1 78 ARG CZ   C   -3.337  10.589   4.040 1.00 . A A .  78 ARG CZ   1 1 
       18 57075 1 1 78 ARG H    H   -0.061   7.692  -2.223 1.00 . A A .  78 ARG H    1 1 
       18 57076 1 1 78 ARG HA   H   -0.686   6.413   0.177 1.00 . A A .  78 ARG HA   1 1 
       18 57077 1 1 78 ARG HB2  H   -0.333   8.917  -0.103 1.00 . A A .  78 ARG HB2  1 1 
       18 57078 1 1 78 ARG HB3  H   -2.029   8.978  -0.542 1.00 . A A .  78 ARG HB3  1 1 
       18 57079 1 1 78 ARG HD2  H   -1.102  10.404   2.180 1.00 . A A .  78 ARG HD2  1 1 
       18 57080 1 1 78 ARG HD3  H   -2.694  10.246   1.405 1.00 . A A .  78 ARG HD3  1 1 
       18 57081 1 1 78 ARG HE   H   -2.803   8.671   3.747 1.00 . A A .  78 ARG HE   1 1 
       18 57082 1 1 78 ARG HG2  H   -2.410   7.715   1.695 1.00 . A A .  78 ARG HG2  1 1 
       18 57083 1 1 78 ARG HG3  H   -0.723   8.026   2.059 1.00 . A A .  78 ARG HG3  1 1 
       18 57084 1 1 78 ARG HH11 H   -2.586  12.202   2.964 1.00 . A A .  78 ARG HH11 1 1 
       18 57085 1 1 78 ARG HH12 H   -3.912  12.552   3.996 1.00 . A A .  78 ARG HH12 1 1 
       18 57086 1 1 78 ARG HH21 H   -4.578   9.321   4.993 1.00 . A A .  78 ARG HH21 1 1 
       18 57087 1 1 78 ARG HH22 H   -4.672  10.963   5.551 1.00 . A A .  78 ARG HH22 1 1 
       18 57088 1 1 78 ARG N    N   -0.537   6.871  -1.857 1.00 . A A .  78 ARG N    1 1 
       18 57089 1 1 78 ARG NE   N   -2.661   9.622   3.395 1.00 . A A .  78 ARG NE   1 1 
       18 57090 1 1 78 ARG NH1  N   -3.214  11.872   3.695 1.00 . A A .  78 ARG NH1  1 1 
       18 57091 1 1 78 ARG NH2  N   -4.174  10.265   5.028 1.00 . A A .  78 ARG NH2  1 1 
       18 57092 1 1 78 ARG O    O   -3.048   5.703   0.237 1.00 . A A .  78 ARG O    1 1 
       18 57093 1 1 79 LEU C    C   -4.811   4.775  -1.618 1.00 . A A .  79 LEU C    1 1 
       18 57094 1 1 79 LEU CA   C   -4.727   6.266  -1.930 1.00 . A A .  79 LEU CA   1 1 
       18 57095 1 1 79 LEU CB   C   -5.208   6.539  -3.365 1.00 . A A .  79 LEU CB   1 1 
       18 57096 1 1 79 LEU CD1  C   -7.509   7.443  -2.759 1.00 . A A .  79 LEU CD1  1 1 
       18 57097 1 1 79 LEU CD2  C   -7.112   6.350  -5.000 1.00 . A A .  79 LEU CD2  1 1 
       18 57098 1 1 79 LEU CG   C   -6.729   6.357  -3.515 1.00 . A A .  79 LEU CG   1 1 
       18 57099 1 1 79 LEU H    H   -2.967   7.317  -2.469 1.00 . A A .  79 LEU H    1 1 
       18 57100 1 1 79 LEU HA   H   -5.355   6.807  -1.224 1.00 . A A .  79 LEU HA   1 1 
       18 57101 1 1 79 LEU HB2  H   -4.949   7.544  -3.682 1.00 . A A .  79 LEU HB2  1 1 
       18 57102 1 1 79 LEU HB3  H   -4.692   5.862  -4.041 1.00 . A A .  79 LEU HB3  1 1 
       18 57103 1 1 79 LEU HD11 H   -7.099   8.425  -2.983 1.00 . A A .  79 LEU HD11 1 1 
       18 57104 1 1 79 LEU HD12 H   -8.563   7.423  -3.039 1.00 . A A .  79 LEU HD12 1 1 
       18 57105 1 1 79 LEU HD13 H   -7.447   7.279  -1.684 1.00 . A A .  79 LEU HD13 1 1 
       18 57106 1 1 79 LEU HD21 H   -6.812   7.275  -5.486 1.00 . A A .  79 LEU HD21 1 1 
       18 57107 1 1 79 LEU HD22 H   -6.621   5.514  -5.498 1.00 . A A .  79 LEU HD22 1 1 
       18 57108 1 1 79 LEU HD23 H   -8.191   6.232  -5.096 1.00 . A A .  79 LEU HD23 1 1 
       18 57109 1 1 79 LEU HG   H   -7.020   5.392  -3.114 1.00 . A A .  79 LEU HG   1 1 
       18 57110 1 1 79 LEU N    N   -3.378   6.762  -1.724 1.00 . A A .  79 LEU N    1 1 
       18 57111 1 1 79 LEU O    O   -5.715   4.361  -0.906 1.00 . A A .  79 LEU O    1 1 
       18 57112 1 1 80 ILE C    C   -3.704   2.185  -0.433 1.00 . A A .  80 ILE C    1 1 
       18 57113 1 1 80 ILE CA   C   -3.926   2.516  -1.916 1.00 . A A .  80 ILE CA   1 1 
       18 57114 1 1 80 ILE CB   C   -2.959   1.788  -2.873 1.00 . A A .  80 ILE CB   1 1 
       18 57115 1 1 80 ILE CD1  C   -3.341   3.330  -4.928 1.00 . A A .  80 ILE CD1  1 1 
       18 57116 1 1 80 ILE CG1  C   -3.323   1.911  -4.368 1.00 . A A .  80 ILE CG1  1 1 
       18 57117 1 1 80 ILE CG2  C   -3.019   0.283  -2.593 1.00 . A A .  80 ILE CG2  1 1 
       18 57118 1 1 80 ILE H    H   -2.993   4.379  -2.432 1.00 . A A .  80 ILE H    1 1 
       18 57119 1 1 80 ILE HA   H   -4.926   2.174  -2.170 1.00 . A A .  80 ILE HA   1 1 
       18 57120 1 1 80 ILE HB   H   -1.943   2.146  -2.712 1.00 . A A .  80 ILE HB   1 1 
       18 57121 1 1 80 ILE HD11 H   -4.275   3.813  -4.654 1.00 . A A .  80 ILE HD11 1 1 
       18 57122 1 1 80 ILE HD12 H   -2.493   3.895  -4.547 1.00 . A A .  80 ILE HD12 1 1 
       18 57123 1 1 80 ILE HD13 H   -3.286   3.289  -6.015 1.00 . A A .  80 ILE HD13 1 1 
       18 57124 1 1 80 ILE HG12 H   -2.581   1.356  -4.941 1.00 . A A .  80 ILE HG12 1 1 
       18 57125 1 1 80 ILE HG13 H   -4.300   1.461  -4.550 1.00 . A A .  80 ILE HG13 1 1 
       18 57126 1 1 80 ILE HG21 H   -4.059  -0.019  -2.664 1.00 . A A .  80 ILE HG21 1 1 
       18 57127 1 1 80 ILE HG22 H   -2.462  -0.279  -3.341 1.00 . A A .  80 ILE HG22 1 1 
       18 57128 1 1 80 ILE HG23 H   -2.623   0.043  -1.606 1.00 . A A .  80 ILE HG23 1 1 
       18 57129 1 1 80 ILE N    N   -3.861   3.965  -2.094 1.00 . A A .  80 ILE N    1 1 
       18 57130 1 1 80 ILE O    O   -4.303   1.261   0.116 1.00 . A A .  80 ILE O    1 1 
       18 57131 1 1 81 GLY C    C   -4.093   3.188   2.344 1.00 . A A .  81 GLY C    1 1 
       18 57132 1 1 81 GLY CA   C   -2.758   2.936   1.693 1.00 . A A .  81 GLY CA   1 1 
       18 57133 1 1 81 GLY H    H   -2.505   3.803  -0.212 1.00 . A A .  81 GLY H    1 1 
       18 57134 1 1 81 GLY HA2  H   -2.433   1.964   2.025 1.00 . A A .  81 GLY HA2  1 1 
       18 57135 1 1 81 GLY HA3  H   -2.056   3.699   2.027 1.00 . A A .  81 GLY HA3  1 1 
       18 57136 1 1 81 GLY N    N   -2.888   2.986   0.250 1.00 . A A .  81 GLY N    1 1 
       18 57137 1 1 81 GLY O    O   -4.484   2.509   3.287 1.00 . A A .  81 GLY O    1 1 
       18 57138 1 1 82 GLU C    C   -7.128   3.735   2.213 1.00 . A A .  82 GLU C    1 1 
       18 57139 1 1 82 GLU CA   C   -5.978   4.700   2.480 1.00 . A A .  82 GLU CA   1 1 
       18 57140 1 1 82 GLU CB   C   -6.194   6.152   2.066 1.00 . A A .  82 GLU CB   1 1 
       18 57141 1 1 82 GLU CD   C   -4.883   7.601   3.712 1.00 . A A .  82 GLU CD   1 1 
       18 57142 1 1 82 GLU CG   C   -4.888   6.943   2.345 1.00 . A A .  82 GLU CG   1 1 
       18 57143 1 1 82 GLU H    H   -4.395   4.713   1.066 1.00 . A A .  82 GLU H    1 1 
       18 57144 1 1 82 GLU HA   H   -5.806   4.721   3.555 1.00 . A A .  82 GLU HA   1 1 
       18 57145 1 1 82 GLU HB2  H   -6.485   6.171   1.019 1.00 . A A .  82 GLU HB2  1 1 
       18 57146 1 1 82 GLU HB3  H   -7.018   6.576   2.641 1.00 . A A .  82 GLU HB3  1 1 
       18 57147 1 1 82 GLU HG2  H   -4.024   6.295   2.398 1.00 . A A .  82 GLU HG2  1 1 
       18 57148 1 1 82 GLU HG3  H   -4.635   7.641   1.544 1.00 . A A .  82 GLU HG3  1 1 
       18 57149 1 1 82 GLU N    N   -4.793   4.191   1.843 1.00 . A A .  82 GLU N    1 1 
       18 57150 1 1 82 GLU O    O   -7.906   3.494   3.122 1.00 . A A .  82 GLU O    1 1 
       18 57151 1 1 82 GLU OE1  O   -5.776   8.408   4.024 1.00 . A A .  82 GLU OE1  1 1 
       18 57152 1 1 82 GLU OE2  O   -3.900   7.388   4.460 1.00 . A A .  82 GLU OE2  1 1 
       18 57153 1 1 83 LEU C    C   -7.623   0.839   1.930 1.00 . A A .  83 LEU C    1 1 
       18 57154 1 1 83 LEU CA   C   -7.959   1.872   0.843 1.00 . A A .  83 LEU CA   1 1 
       18 57155 1 1 83 LEU CB   C   -7.653   1.215  -0.509 1.00 . A A .  83 LEU CB   1 1 
       18 57156 1 1 83 LEU CD1  C   -7.898   3.065  -2.308 1.00 . A A .  83 LEU CD1  1 1 
       18 57157 1 1 83 LEU CD2  C   -8.146   0.642  -2.850 1.00 . A A .  83 LEU CD2  1 1 
       18 57158 1 1 83 LEU CG   C   -8.348   1.719  -1.778 1.00 . A A .  83 LEU CG   1 1 
       18 57159 1 1 83 LEU H    H   -6.503   3.345   0.332 1.00 . A A .  83 LEU H    1 1 
       18 57160 1 1 83 LEU HA   H   -9.021   2.115   0.891 1.00 . A A .  83 LEU HA   1 1 
       18 57161 1 1 83 LEU HB2  H   -6.582   1.167  -0.682 1.00 . A A .  83 LEU HB2  1 1 
       18 57162 1 1 83 LEU HB3  H   -8.020   0.201  -0.381 1.00 . A A .  83 LEU HB3  1 1 
       18 57163 1 1 83 LEU HD11 H   -6.871   3.014  -2.653 1.00 . A A .  83 LEU HD11 1 1 
       18 57164 1 1 83 LEU HD12 H   -8.536   3.322  -3.151 1.00 . A A .  83 LEU HD12 1 1 
       18 57165 1 1 83 LEU HD13 H   -8.032   3.813  -1.530 1.00 . A A .  83 LEU HD13 1 1 
       18 57166 1 1 83 LEU HD21 H   -7.082   0.405  -2.935 1.00 . A A .  83 LEU HD21 1 1 
       18 57167 1 1 83 LEU HD22 H   -8.681  -0.266  -2.563 1.00 . A A .  83 LEU HD22 1 1 
       18 57168 1 1 83 LEU HD23 H   -8.522   0.983  -3.813 1.00 . A A .  83 LEU HD23 1 1 
       18 57169 1 1 83 LEU HG   H   -9.396   1.872  -1.587 1.00 . A A .  83 LEU HG   1 1 
       18 57170 1 1 83 LEU N    N   -7.168   3.079   1.048 1.00 . A A .  83 LEU N    1 1 
       18 57171 1 1 83 LEU O    O   -8.514   0.324   2.606 1.00 . A A .  83 LEU O    1 1 
       18 57172 1 1 84 ALA C    C   -6.208  -0.096   4.468 1.00 . A A .  84 ALA C    1 1 
       18 57173 1 1 84 ALA CA   C   -5.864  -0.486   3.027 1.00 . A A .  84 ALA CA   1 1 
       18 57174 1 1 84 ALA CB   C   -4.367  -0.758   2.845 1.00 . A A .  84 ALA CB   1 1 
       18 57175 1 1 84 ALA H    H   -5.644   0.931   1.446 1.00 . A A .  84 ALA H    1 1 
       18 57176 1 1 84 ALA HA   H   -6.386  -1.419   2.807 1.00 . A A .  84 ALA HA   1 1 
       18 57177 1 1 84 ALA HB1  H   -4.071  -1.580   3.497 1.00 . A A .  84 ALA HB1  1 1 
       18 57178 1 1 84 ALA HB2  H   -4.166  -1.038   1.811 1.00 . A A .  84 ALA HB2  1 1 
       18 57179 1 1 84 ALA HB3  H   -3.778   0.120   3.102 1.00 . A A .  84 ALA HB3  1 1 
       18 57180 1 1 84 ALA N    N   -6.331   0.510   2.067 1.00 . A A .  84 ALA N    1 1 
       18 57181 1 1 84 ALA O    O   -6.382  -0.973   5.312 1.00 . A A .  84 ALA O    1 1 
       18 57182 1 1 85 LYS C    C   -8.496   1.285   5.889 1.00 . A A .  85 LYS C    1 1 
       18 57183 1 1 85 LYS CA   C   -7.018   1.613   5.987 1.00 . A A .  85 LYS CA   1 1 
       18 57184 1 1 85 LYS CB   C   -6.888   3.113   6.283 1.00 . A A .  85 LYS CB   1 1 
       18 57185 1 1 85 LYS CD   C   -4.547   3.274   7.358 1.00 . A A .  85 LYS CD   1 1 
       18 57186 1 1 85 LYS CE   C   -3.992   4.084   6.182 1.00 . A A .  85 LYS CE   1 1 
       18 57187 1 1 85 LYS CG   C   -6.056   3.368   7.540 1.00 . A A .  85 LYS CG   1 1 
       18 57188 1 1 85 LYS H    H   -6.077   1.889   4.072 1.00 . A A .  85 LYS H    1 1 
       18 57189 1 1 85 LYS HA   H   -6.605   1.039   6.819 1.00 . A A .  85 LYS HA   1 1 
       18 57190 1 1 85 LYS HB2  H   -6.550   3.673   5.417 1.00 . A A .  85 LYS HB2  1 1 
       18 57191 1 1 85 LYS HB3  H   -7.876   3.511   6.525 1.00 . A A .  85 LYS HB3  1 1 
       18 57192 1 1 85 LYS HD2  H   -4.071   3.572   8.293 1.00 . A A .  85 LYS HD2  1 1 
       18 57193 1 1 85 LYS HD3  H   -4.322   2.220   7.173 1.00 . A A .  85 LYS HD3  1 1 
       18 57194 1 1 85 LYS HE2  H   -2.980   3.793   6.019 1.00 . A A .  85 LYS HE2  1 1 
       18 57195 1 1 85 LYS HE3  H   -4.447   3.737   5.285 1.00 . A A .  85 LYS HE3  1 1 
       18 57196 1 1 85 LYS HG2  H   -6.340   4.334   7.918 1.00 . A A .  85 LYS HG2  1 1 
       18 57197 1 1 85 LYS HG3  H   -6.320   2.644   8.305 1.00 . A A .  85 LYS HG3  1 1 
       18 57198 1 1 85 LYS HZ1  H   -4.906   5.880   6.705 1.00 . A A .  85 LYS HZ1  1 1 
       18 57199 1 1 85 LYS HZ2  H   -3.256   5.819   6.971 1.00 . A A .  85 LYS HZ2  1 1 
       18 57200 1 1 85 LYS HZ3  H   -3.853   6.051   5.470 1.00 . A A .  85 LYS HZ3  1 1 
       18 57201 1 1 85 LYS N    N   -6.345   1.202   4.767 1.00 . A A .  85 LYS N    1 1 
       18 57202 1 1 85 LYS NZ   N   -4.020   5.555   6.351 1.00 . A A .  85 LYS NZ   1 1 
       18 57203 1 1 85 LYS O    O   -8.997   0.563   6.731 1.00 . A A .  85 LYS O    1 1 
       18 57204 1 1 86 GLU C    C  -11.286   0.535   4.981 1.00 . A A .  86 GLU C    1 1 
       18 57205 1 1 86 GLU CA   C  -10.649   1.918   4.850 1.00 . A A .  86 GLU CA   1 1 
       18 57206 1 1 86 GLU CB   C  -11.039   2.578   3.519 1.00 . A A .  86 GLU CB   1 1 
       18 57207 1 1 86 GLU CD   C  -12.090   4.830   3.853 1.00 . A A .  86 GLU CD   1 1 
       18 57208 1 1 86 GLU CG   C  -10.791   4.097   3.545 1.00 . A A .  86 GLU CG   1 1 
       18 57209 1 1 86 GLU H    H   -8.701   2.411   4.242 1.00 . A A .  86 GLU H    1 1 
       18 57210 1 1 86 GLU HA   H  -10.973   2.532   5.699 1.00 . A A .  86 GLU HA   1 1 
       18 57211 1 1 86 GLU HB2  H  -10.462   2.128   2.713 1.00 . A A .  86 GLU HB2  1 1 
       18 57212 1 1 86 GLU HB3  H  -12.093   2.382   3.312 1.00 . A A .  86 GLU HB3  1 1 
       18 57213 1 1 86 GLU HG2  H  -10.069   4.333   4.323 1.00 . A A .  86 GLU HG2  1 1 
       18 57214 1 1 86 GLU HG3  H  -10.363   4.449   2.596 1.00 . A A .  86 GLU HG3  1 1 
       18 57215 1 1 86 GLU N    N   -9.201   1.860   4.921 1.00 . A A .  86 GLU N    1 1 
       18 57216 1 1 86 GLU O    O  -12.266   0.380   5.708 1.00 . A A .  86 GLU O    1 1 
       18 57217 1 1 86 GLU OE1  O  -13.024   4.708   3.029 1.00 . A A .  86 GLU OE1  1 1 
       18 57218 1 1 86 GLU OE2  O  -12.185   5.424   4.945 1.00 . A A .  86 GLU OE2  1 1 
       18 57219 1 1 87 ILE C    C  -11.168  -2.286   5.924 1.00 . A A .  87 ILE C    1 1 
       18 57220 1 1 87 ILE CA   C  -11.174  -1.852   4.448 1.00 . A A .  87 ILE CA   1 1 
       18 57221 1 1 87 ILE CB   C  -10.256  -2.739   3.590 1.00 . A A .  87 ILE CB   1 1 
       18 57222 1 1 87 ILE CD1  C  -10.027  -4.952   2.506 1.00 . A A .  87 ILE CD1  1 1 
       18 57223 1 1 87 ILE CG1  C  -10.922  -4.101   3.391 1.00 . A A .  87 ILE CG1  1 1 
       18 57224 1 1 87 ILE CG2  C   -8.847  -2.888   4.182 1.00 . A A .  87 ILE CG2  1 1 
       18 57225 1 1 87 ILE H    H   -9.943  -0.315   3.675 1.00 . A A .  87 ILE H    1 1 
       18 57226 1 1 87 ILE HA   H  -12.194  -1.920   4.066 1.00 . A A .  87 ILE HA   1 1 
       18 57227 1 1 87 ILE HB   H  -10.117  -2.277   2.606 1.00 . A A .  87 ILE HB   1 1 
       18 57228 1 1 87 ILE HD11 H  -10.634  -5.712   2.019 1.00 . A A .  87 ILE HD11 1 1 
       18 57229 1 1 87 ILE HD12 H   -9.589  -4.297   1.756 1.00 . A A .  87 ILE HD12 1 1 
       18 57230 1 1 87 ILE HD13 H   -9.235  -5.409   3.096 1.00 . A A .  87 ILE HD13 1 1 
       18 57231 1 1 87 ILE HG12 H  -11.094  -4.613   4.338 1.00 . A A .  87 ILE HG12 1 1 
       18 57232 1 1 87 ILE HG13 H  -11.877  -3.956   2.883 1.00 . A A .  87 ILE HG13 1 1 
       18 57233 1 1 87 ILE HG21 H   -8.476  -1.907   4.462 1.00 . A A .  87 ILE HG21 1 1 
       18 57234 1 1 87 ILE HG22 H   -8.854  -3.542   5.054 1.00 . A A .  87 ILE HG22 1 1 
       18 57235 1 1 87 ILE HG23 H   -8.169  -3.303   3.438 1.00 . A A .  87 ILE HG23 1 1 
       18 57236 1 1 87 ILE N    N  -10.732  -0.475   4.299 1.00 . A A .  87 ILE N    1 1 
       18 57237 1 1 87 ILE O    O  -12.021  -3.047   6.380 1.00 . A A .  87 ILE O    1 1 
       18 57238 1 1 88 ARG C    C  -10.585  -1.314   9.020 1.00 . A A .  88 ARG C    1 1 
       18 57239 1 1 88 ARG CA   C   -9.838  -2.201   8.014 1.00 . A A .  88 ARG CA   1 1 
       18 57240 1 1 88 ARG CB   C   -8.302  -2.142   8.189 1.00 . A A .  88 ARG CB   1 1 
       18 57241 1 1 88 ARG CD   C   -8.006  -3.346  10.454 1.00 . A A .  88 ARG CD   1 1 
       18 57242 1 1 88 ARG CG   C   -7.676  -3.319   8.953 1.00 . A A .  88 ARG CG   1 1 
       18 57243 1 1 88 ARG CZ   C  -10.120  -4.638  10.316 1.00 . A A .  88 ARG CZ   1 1 
       18 57244 1 1 88 ARG H    H   -9.569  -1.108   6.242 1.00 . A A .  88 ARG H    1 1 
       18 57245 1 1 88 ARG HA   H  -10.158  -3.236   8.107 1.00 . A A .  88 ARG HA   1 1 
       18 57246 1 1 88 ARG HB2  H   -7.845  -2.169   7.198 1.00 . A A .  88 ARG HB2  1 1 
       18 57247 1 1 88 ARG HB3  H   -7.995  -1.205   8.654 1.00 . A A .  88 ARG HB3  1 1 
       18 57248 1 1 88 ARG HD2  H   -7.432  -4.133  10.946 1.00 . A A .  88 ARG HD2  1 1 
       18 57249 1 1 88 ARG HD3  H   -7.719  -2.389  10.895 1.00 . A A .  88 ARG HD3  1 1 
       18 57250 1 1 88 ARG HE   H   -9.981  -2.721  10.911 1.00 . A A .  88 ARG HE   1 1 
       18 57251 1 1 88 ARG HG2  H   -7.963  -4.252   8.466 1.00 . A A .  88 ARG HG2  1 1 
       18 57252 1 1 88 ARG HG3  H   -6.595  -3.225   8.846 1.00 . A A .  88 ARG HG3  1 1 
       18 57253 1 1 88 ARG HH11 H   -8.497  -5.876  10.162 1.00 . A A .  88 ARG HH11 1 1 
       18 57254 1 1 88 ARG HH12 H  -10.057  -6.598   9.791 1.00 . A A .  88 ARG HH12 1 1 
       18 57255 1 1 88 ARG HH21 H  -11.829  -3.596  10.038 1.00 . A A .  88 ARG HH21 1 1 
       18 57256 1 1 88 ARG HH22 H  -11.919  -5.344   9.726 1.00 . A A .  88 ARG HH22 1 1 
       18 57257 1 1 88 ARG N    N  -10.167  -1.808   6.663 1.00 . A A .  88 ARG N    1 1 
       18 57258 1 1 88 ARG NE   N   -9.436  -3.552  10.693 1.00 . A A .  88 ARG NE   1 1 
       18 57259 1 1 88 ARG NH1  N   -9.500  -5.800  10.095 1.00 . A A .  88 ARG NH1  1 1 
       18 57260 1 1 88 ARG NH2  N  -11.434  -4.537  10.110 1.00 . A A .  88 ARG NH2  1 1 
       18 57261 1 1 88 ARG O    O  -11.367  -1.825   9.833 1.00 . A A .  88 ARG O    1 1 
       18 57262 1 1 89 LYS C    C  -12.048   1.390  10.111 1.00 . A A .  89 LYS C    1 1 
       18 57263 1 1 89 LYS CA   C  -10.583   0.941  10.077 1.00 . A A .  89 LYS CA   1 1 
       18 57264 1 1 89 LYS CB   C   -9.648   2.137   9.848 1.00 . A A .  89 LYS CB   1 1 
       18 57265 1 1 89 LYS CD   C   -8.575   4.135  10.791 1.00 . A A .  89 LYS CD   1 1 
       18 57266 1 1 89 LYS CE   C   -8.184   4.937  12.044 1.00 . A A .  89 LYS CE   1 1 
       18 57267 1 1 89 LYS CG   C   -9.375   2.883  11.147 1.00 . A A .  89 LYS CG   1 1 
       18 57268 1 1 89 LYS H    H   -9.638   0.351   8.333 1.00 . A A .  89 LYS H    1 1 
       18 57269 1 1 89 LYS HA   H  -10.338   0.465  11.025 1.00 . A A .  89 LYS HA   1 1 
       18 57270 1 1 89 LYS HB2  H   -8.677   1.806   9.483 1.00 . A A .  89 LYS HB2  1 1 
       18 57271 1 1 89 LYS HB3  H  -10.068   2.802   9.091 1.00 . A A .  89 LYS HB3  1 1 
       18 57272 1 1 89 LYS HD2  H   -7.714   3.847  10.186 1.00 . A A .  89 LYS HD2  1 1 
       18 57273 1 1 89 LYS HD3  H   -9.208   4.749  10.150 1.00 . A A .  89 LYS HD3  1 1 
       18 57274 1 1 89 LYS HE2  H   -7.567   5.785  11.742 1.00 . A A .  89 LYS HE2  1 1 
       18 57275 1 1 89 LYS HE3  H   -9.093   5.323  12.510 1.00 . A A .  89 LYS HE3  1 1 
       18 57276 1 1 89 LYS HG2  H  -10.307   3.154  11.648 1.00 . A A .  89 LYS HG2  1 1 
       18 57277 1 1 89 LYS HG3  H   -8.804   2.205  11.778 1.00 . A A .  89 LYS HG3  1 1 
       18 57278 1 1 89 LYS HZ1  H   -8.039   3.368  13.391 1.00 . A A .  89 LYS HZ1  1 1 
       18 57279 1 1 89 LYS HZ2  H   -6.623   3.717  12.654 1.00 . A A .  89 LYS HZ2  1 1 
       18 57280 1 1 89 LYS HZ3  H   -7.208   4.688  13.847 1.00 . A A .  89 LYS HZ3  1 1 
       18 57281 1 1 89 LYS N    N  -10.292  -0.008   9.022 1.00 . A A .  89 LYS N    1 1 
       18 57282 1 1 89 LYS NZ   N   -7.456   4.129  13.044 1.00 . A A .  89 LYS NZ   1 1 
       18 57283 1 1 89 LYS O    O  -12.331   2.581  10.202 1.00 . A A .  89 LYS O    1 1 
       18 57284 1 1 90 LYS C    C  -14.890   1.467  11.333 1.00 . A A .  90 LYS C    1 1 
       18 57285 1 1 90 LYS CA   C  -14.411   0.829  10.019 1.00 . A A .  90 LYS CA   1 1 
       18 57286 1 1 90 LYS CB   C  -15.270  -0.367   9.574 1.00 . A A .  90 LYS CB   1 1 
       18 57287 1 1 90 LYS CD   C  -17.376  -1.040   8.310 1.00 . A A .  90 LYS CD   1 1 
       18 57288 1 1 90 LYS CE   C  -18.618  -0.492   7.583 1.00 . A A .  90 LYS CE   1 1 
       18 57289 1 1 90 LYS CG   C  -16.607   0.109   8.979 1.00 . A A .  90 LYS CG   1 1 
       18 57290 1 1 90 LYS H    H  -12.724  -0.515   9.991 1.00 . A A .  90 LYS H    1 1 
       18 57291 1 1 90 LYS HA   H  -14.498   1.594   9.246 1.00 . A A .  90 LYS HA   1 1 
       18 57292 1 1 90 LYS HB2  H  -14.729  -0.908   8.796 1.00 . A A .  90 LYS HB2  1 1 
       18 57293 1 1 90 LYS HB3  H  -15.446  -1.039  10.415 1.00 . A A .  90 LYS HB3  1 1 
       18 57294 1 1 90 LYS HD2  H  -16.713  -1.527   7.590 1.00 . A A .  90 LYS HD2  1 1 
       18 57295 1 1 90 LYS HD3  H  -17.665  -1.764   9.075 1.00 . A A .  90 LYS HD3  1 1 
       18 57296 1 1 90 LYS HE2  H  -19.289  -0.035   8.312 1.00 . A A .  90 LYS HE2  1 1 
       18 57297 1 1 90 LYS HE3  H  -18.305   0.277   6.873 1.00 . A A .  90 LYS HE3  1 1 
       18 57298 1 1 90 LYS HG2  H  -17.219   0.559   9.764 1.00 . A A .  90 LYS HG2  1 1 
       18 57299 1 1 90 LYS HG3  H  -16.397   0.871   8.226 1.00 . A A .  90 LYS HG3  1 1 
       18 57300 1 1 90 LYS HZ1  H  -20.142  -1.129   6.359 1.00 . A A .  90 LYS HZ1  1 1 
       18 57301 1 1 90 LYS HZ2  H  -18.752  -1.968   6.142 1.00 . A A .  90 LYS HZ2  1 1 
       18 57302 1 1 90 LYS HZ3  H  -19.690  -2.254   7.465 1.00 . A A .  90 LYS HZ3  1 1 
       18 57303 1 1 90 LYS N    N  -13.001   0.456  10.071 1.00 . A A .  90 LYS N    1 1 
       18 57304 1 1 90 LYS NZ   N  -19.350  -1.540   6.836 1.00 . A A .  90 LYS NZ   1 1 
       18 57305 1 1 90 LYS O    O  -15.919   2.140  11.345 1.00 . A A .  90 LYS O    1 1 
       18 57306 1 1 91 LYS C    C  -13.320   1.745  14.725 1.00 . A A .  91 LYS C    1 1 
       18 57307 1 1 91 LYS CA   C  -14.476   1.873  13.727 1.00 . A A .  91 LYS CA   1 1 
       18 57308 1 1 91 LYS CB   C  -15.740   1.249  14.340 1.00 . A A .  91 LYS CB   1 1 
       18 57309 1 1 91 LYS CD   C  -17.249   3.261  14.746 1.00 . A A .  91 LYS CD   1 1 
       18 57310 1 1 91 LYS CE   C  -17.940   4.104  15.831 1.00 . A A .  91 LYS CE   1 1 
       18 57311 1 1 91 LYS CG   C  -16.417   2.142  15.393 1.00 . A A .  91 LYS CG   1 1 
       18 57312 1 1 91 LYS H    H  -13.293   0.758  12.341 1.00 . A A .  91 LYS H    1 1 
       18 57313 1 1 91 LYS HA   H  -14.639   2.935  13.550 1.00 . A A .  91 LYS HA   1 1 
       18 57314 1 1 91 LYS HB2  H  -16.469   1.013  13.568 1.00 . A A .  91 LYS HB2  1 1 
       18 57315 1 1 91 LYS HB3  H  -15.436   0.318  14.816 1.00 . A A .  91 LYS HB3  1 1 
       18 57316 1 1 91 LYS HD2  H  -16.597   3.895  14.143 1.00 . A A .  91 LYS HD2  1 1 
       18 57317 1 1 91 LYS HD3  H  -17.995   2.806  14.091 1.00 . A A .  91 LYS HD3  1 1 
       18 57318 1 1 91 LYS HE2  H  -18.575   3.457  16.440 1.00 . A A .  91 LYS HE2  1 1 
       18 57319 1 1 91 LYS HE3  H  -17.179   4.548  16.478 1.00 . A A .  91 LYS HE3  1 1 
       18 57320 1 1 91 LYS HG2  H  -17.082   1.516  15.990 1.00 . A A .  91 LYS HG2  1 1 
       18 57321 1 1 91 LYS HG3  H  -15.669   2.576  16.058 1.00 . A A .  91 LYS HG3  1 1 
       18 57322 1 1 91 LYS HZ1  H  -19.201   5.716  16.004 1.00 . A A .  91 LYS HZ1  1 1 
       18 57323 1 1 91 LYS HZ2  H  -18.199   5.812  14.707 1.00 . A A .  91 LYS HZ2  1 1 
       18 57324 1 1 91 LYS HZ3  H  -19.497   4.800  14.674 1.00 . A A .  91 LYS HZ3  1 1 
       18 57325 1 1 91 LYS N    N  -14.167   1.252  12.441 1.00 . A A .  91 LYS N    1 1 
       18 57326 1 1 91 LYS NZ   N  -18.769   5.185  15.258 1.00 . A A .  91 LYS NZ   1 1 
       18 57327 1 1 91 LYS O    O  -13.164   2.608  15.586 1.00 . A A .  91 LYS O    1 1 
       18 57328 1 1 92 ASP C    C  -11.970  -0.050  17.031 1.00 . A A .  92 ASP C    1 1 
       18 57329 1 1 92 ASP CA   C  -11.500   0.253  15.600 1.00 . A A .  92 ASP CA   1 1 
       18 57330 1 1 92 ASP CB   C  -10.332   1.259  15.581 1.00 . A A .  92 ASP CB   1 1 
       18 57331 1 1 92 ASP CG   C   -9.507   1.236  14.302 1.00 . A A .  92 ASP CG   1 1 
       18 57332 1 1 92 ASP H    H  -12.805  -0.062  13.979 1.00 . A A .  92 ASP H    1 1 
       18 57333 1 1 92 ASP HA   H  -11.104  -0.697  15.236 1.00 . A A .  92 ASP HA   1 1 
       18 57334 1 1 92 ASP HB2  H  -10.687   2.273  15.760 1.00 . A A .  92 ASP HB2  1 1 
       18 57335 1 1 92 ASP HB3  H   -9.650   0.999  16.391 1.00 . A A .  92 ASP HB3  1 1 
       18 57336 1 1 92 ASP N    N  -12.589   0.622  14.686 1.00 . A A .  92 ASP N    1 1 
       18 57337 1 1 92 ASP O    O  -11.374  -0.900  17.687 1.00 . A A .  92 ASP O    1 1 
       18 57338 1 1 92 ASP OD1  O   -9.792   0.397  13.420 1.00 . A A .  92 ASP OD1  1 1 
       18 57339 1 1 92 ASP OD2  O   -8.585   2.080  14.214 1.00 . A A .  92 ASP OD2  1 1 
       18 57340 1 1 93 LEU C    C  -14.066  -0.923  19.125 1.00 . A A .  93 LEU C    1 1 
       18 57341 1 1 93 LEU CA   C  -13.528   0.496  18.862 1.00 . A A .  93 LEU CA   1 1 
       18 57342 1 1 93 LEU CB   C  -14.550   1.637  19.025 1.00 . A A .  93 LEU CB   1 1 
       18 57343 1 1 93 LEU CD1  C  -14.352   1.827  21.556 1.00 . A A .  93 LEU CD1  1 1 
       18 57344 1 1 93 LEU CD2  C  -16.361   2.739  20.361 1.00 . A A .  93 LEU CD2  1 1 
       18 57345 1 1 93 LEU CG   C  -15.291   1.643  20.358 1.00 . A A .  93 LEU CG   1 1 
       18 57346 1 1 93 LEU H    H  -13.453   1.360  16.989 1.00 . A A .  93 LEU H    1 1 
       18 57347 1 1 93 LEU HA   H  -12.695   0.676  19.545 1.00 . A A .  93 LEU HA   1 1 
       18 57348 1 1 93 LEU HB2  H  -14.034   2.590  18.908 1.00 . A A .  93 LEU HB2  1 1 
       18 57349 1 1 93 LEU HB3  H  -15.294   1.556  18.232 1.00 . A A .  93 LEU HB3  1 1 
       18 57350 1 1 93 LEU HD11 H  -13.639   1.008  21.619 1.00 . A A .  93 LEU HD11 1 1 
       18 57351 1 1 93 LEU HD12 H  -13.810   2.768  21.460 1.00 . A A .  93 LEU HD12 1 1 
       18 57352 1 1 93 LEU HD13 H  -14.936   1.850  22.476 1.00 . A A .  93 LEU HD13 1 1 
       18 57353 1 1 93 LEU HD21 H  -16.922   2.705  21.295 1.00 . A A .  93 LEU HD21 1 1 
       18 57354 1 1 93 LEU HD22 H  -17.053   2.588  19.533 1.00 . A A .  93 LEU HD22 1 1 
       18 57355 1 1 93 LEU HD23 H  -15.895   3.719  20.263 1.00 . A A .  93 LEU HD23 1 1 
       18 57356 1 1 93 LEU HG   H  -15.783   0.683  20.411 1.00 . A A .  93 LEU HG   1 1 
       18 57357 1 1 93 LEU N    N  -13.025   0.615  17.516 1.00 . A A .  93 LEU N    1 1 
       18 57358 1 1 93 LEU O    O  -13.349  -1.748  19.687 1.00 . A A .  93 LEU O    1 1 
       18 57359 1 1 94 LYS C    C  -17.277  -2.648  18.356 1.00 . A A .  94 LYS C    1 1 
       18 57360 1 1 94 LYS CA   C  -16.030  -2.418  19.222 1.00 . A A .  94 LYS CA   1 1 
       18 57361 1 1 94 LYS CB   C  -16.454  -2.307  20.709 1.00 . A A .  94 LYS CB   1 1 
       18 57362 1 1 94 LYS CD   C  -15.861  -2.162  23.164 1.00 . A A .  94 LYS CD   1 1 
       18 57363 1 1 94 LYS CE   C  -14.819  -1.687  24.190 1.00 . A A .  94 LYS CE   1 1 
       18 57364 1 1 94 LYS CG   C  -15.317  -2.138  21.730 1.00 . A A .  94 LYS CG   1 1 
       18 57365 1 1 94 LYS H    H  -15.879  -0.492  18.325 1.00 . A A .  94 LYS H    1 1 
       18 57366 1 1 94 LYS HA   H  -15.370  -3.279  19.109 1.00 . A A .  94 LYS HA   1 1 
       18 57367 1 1 94 LYS HB2  H  -17.135  -1.462  20.822 1.00 . A A .  94 LYS HB2  1 1 
       18 57368 1 1 94 LYS HB3  H  -16.996  -3.217  20.967 1.00 . A A .  94 LYS HB3  1 1 
       18 57369 1 1 94 LYS HD2  H  -16.712  -1.478  23.216 1.00 . A A .  94 LYS HD2  1 1 
       18 57370 1 1 94 LYS HD3  H  -16.218  -3.165  23.409 1.00 . A A .  94 LYS HD3  1 1 
       18 57371 1 1 94 LYS HE2  H  -14.582  -0.638  24.001 1.00 . A A .  94 LYS HE2  1 1 
       18 57372 1 1 94 LYS HE3  H  -15.253  -1.759  25.189 1.00 . A A .  94 LYS HE3  1 1 
       18 57373 1 1 94 LYS HG2  H  -14.589  -2.935  21.576 1.00 . A A .  94 LYS HG2  1 1 
       18 57374 1 1 94 LYS HG3  H  -14.845  -1.169  21.582 1.00 . A A .  94 LYS HG3  1 1 
       18 57375 1 1 94 LYS HZ1  H  -12.925  -2.132  24.850 1.00 . A A .  94 LYS HZ1  1 1 
       18 57376 1 1 94 LYS HZ2  H  -13.759  -3.450  24.333 1.00 . A A .  94 LYS HZ2  1 1 
       18 57377 1 1 94 LYS HZ3  H  -13.130  -2.388  23.241 1.00 . A A .  94 LYS HZ3  1 1 
       18 57378 1 1 94 LYS N    N  -15.335  -1.203  18.792 1.00 . A A .  94 LYS N    1 1 
       18 57379 1 1 94 LYS NZ   N  -13.568  -2.475  24.148 1.00 . A A .  94 LYS NZ   1 1 
       18 57380 1 1 94 LYS O    O  -18.386  -2.402  18.822 1.00 . A A .  94 LYS O    1 1 
       18 57381 1 1 95 ILE C    C  -18.072  -4.461  15.200 1.00 . A A .  95 ILE C    1 1 
       18 57382 1 1 95 ILE CA   C  -18.303  -3.357  16.248 1.00 . A A .  95 ILE CA   1 1 
       18 57383 1 1 95 ILE CB   C  -18.861  -2.024  15.697 1.00 . A A .  95 ILE CB   1 1 
       18 57384 1 1 95 ILE CD1  C  -21.330  -2.675  15.883 1.00 . A A .  95 ILE CD1  1 1 
       18 57385 1 1 95 ILE CG1  C  -20.214  -2.150  14.974 1.00 . A A .  95 ILE CG1  1 1 
       18 57386 1 1 95 ILE CG2  C  -17.861  -1.289  14.800 1.00 . A A .  95 ILE CG2  1 1 
       18 57387 1 1 95 ILE H    H  -16.212  -3.289  16.740 1.00 . A A .  95 ILE H    1 1 
       18 57388 1 1 95 ILE HA   H  -19.081  -3.760  16.897 1.00 . A A .  95 ILE HA   1 1 
       18 57389 1 1 95 ILE HB   H  -19.037  -1.366  16.550 1.00 . A A .  95 ILE HB   1 1 
       18 57390 1 1 95 ILE HD11 H  -22.286  -2.575  15.369 1.00 . A A .  95 ILE HD11 1 1 
       18 57391 1 1 95 ILE HD12 H  -21.174  -3.728  16.118 1.00 . A A .  95 ILE HD12 1 1 
       18 57392 1 1 95 ILE HD13 H  -21.365  -2.096  16.806 1.00 . A A .  95 ILE HD13 1 1 
       18 57393 1 1 95 ILE HG12 H  -20.511  -1.156  14.634 1.00 . A A .  95 ILE HG12 1 1 
       18 57394 1 1 95 ILE HG13 H  -20.131  -2.794  14.098 1.00 . A A .  95 ILE HG13 1 1 
       18 57395 1 1 95 ILE HG21 H  -17.744  -1.784  13.839 1.00 . A A .  95 ILE HG21 1 1 
       18 57396 1 1 95 ILE HG22 H  -16.897  -1.243  15.301 1.00 . A A .  95 ILE HG22 1 1 
       18 57397 1 1 95 ILE HG23 H  -18.224  -0.276  14.624 1.00 . A A .  95 ILE HG23 1 1 
       18 57398 1 1 95 ILE N    N  -17.137  -3.119  17.107 1.00 . A A .  95 ILE N    1 1 
       18 57399 1 1 95 ILE O    O  -18.016  -4.219  13.999 1.00 . A A .  95 ILE O    1 1 
       18 57400 1 1 96 ARG C    C  -17.982  -8.102  15.963 1.00 . A A .  96 ARG C    1 1 
       18 57401 1 1 96 ARG CA   C  -18.463  -6.944  15.084 1.00 . A A .  96 ARG CA   1 1 
       18 57402 1 1 96 ARG CB   C  -18.342  -7.079  13.544 1.00 . A A .  96 ARG CB   1 1 
       18 57403 1 1 96 ARG CD   C  -17.049  -6.592  11.392 1.00 . A A .  96 ARG CD   1 1 
       18 57404 1 1 96 ARG CG   C  -16.957  -6.993  12.881 1.00 . A A .  96 ARG CG   1 1 
       18 57405 1 1 96 ARG CZ   C  -18.097  -7.494   9.285 1.00 . A A .  96 ARG CZ   1 1 
       18 57406 1 1 96 ARG H    H  -17.927  -5.755  16.702 1.00 . A A .  96 ARG H    1 1 
       18 57407 1 1 96 ARG HA   H  -19.542  -6.925  15.249 1.00 . A A .  96 ARG HA   1 1 
       18 57408 1 1 96 ARG HB2  H  -18.789  -8.037  13.270 1.00 . A A .  96 ARG HB2  1 1 
       18 57409 1 1 96 ARG HB3  H  -18.974  -6.305  13.107 1.00 . A A .  96 ARG HB3  1 1 
       18 57410 1 1 96 ARG HD2  H  -17.351  -5.543  11.342 1.00 . A A .  96 ARG HD2  1 1 
       18 57411 1 1 96 ARG HD3  H  -16.066  -6.684  10.932 1.00 . A A .  96 ARG HD3  1 1 
       18 57412 1 1 96 ARG HE   H  -18.835  -7.717  11.153 1.00 . A A .  96 ARG HE   1 1 
       18 57413 1 1 96 ARG HG2  H  -16.361  -6.245  13.405 1.00 . A A .  96 ARG HG2  1 1 
       18 57414 1 1 96 ARG HG3  H  -16.458  -7.959  12.945 1.00 . A A .  96 ARG HG3  1 1 
       18 57415 1 1 96 ARG HH11 H  -16.108  -7.091   8.828 1.00 . A A .  96 ARG HH11 1 1 
       18 57416 1 1 96 ARG HH12 H  -17.236  -7.282   7.491 1.00 . A A .  96 ARG HH12 1 1 
       18 57417 1 1 96 ARG HH21 H  -20.048  -8.196   9.162 1.00 . A A .  96 ARG HH21 1 1 
       18 57418 1 1 96 ARG HH22 H  -19.159  -7.978   7.652 1.00 . A A .  96 ARG HH22 1 1 
       18 57419 1 1 96 ARG N    N  -17.991  -5.701  15.695 1.00 . A A .  96 ARG N    1 1 
       18 57420 1 1 96 ARG NE   N  -18.040  -7.381  10.629 1.00 . A A .  96 ARG NE   1 1 
       18 57421 1 1 96 ARG NH1  N  -17.068  -7.176   8.500 1.00 . A A .  96 ARG NH1  1 1 
       18 57422 1 1 96 ARG NH2  N  -19.205  -7.929   8.681 1.00 . A A .  96 ARG NH2  1 1 
       18 57423 1 1 96 ARG O    O  -18.407  -8.155  17.119 1.00 . A A .  96 ARG O    1 1 
       18 57424 1 1 97 LYS C    C  -15.611 -10.911  15.419 1.00 . A A .  97 LYS C    1 1 
       18 57425 1 1 97 LYS CA   C  -16.693 -10.186  16.228 1.00 . A A .  97 LYS CA   1 1 
       18 57426 1 1 97 LYS CB   C  -17.903 -11.119  16.463 1.00 . A A .  97 LYS CB   1 1 
       18 57427 1 1 97 LYS CD   C  -18.257 -10.848  19.002 1.00 . A A .  97 LYS CD   1 1 
       18 57428 1 1 97 LYS CE   C  -19.748 -10.456  19.003 1.00 . A A .  97 LYS CE   1 1 
       18 57429 1 1 97 LYS CG   C  -17.893 -11.798  17.845 1.00 . A A .  97 LYS CG   1 1 
       18 57430 1 1 97 LYS H    H  -16.790  -8.953  14.537 1.00 . A A .  97 LYS H    1 1 
       18 57431 1 1 97 LYS HA   H  -16.269  -9.859  17.177 1.00 . A A .  97 LYS HA   1 1 
       18 57432 1 1 97 LYS HB2  H  -18.843 -10.587  16.336 1.00 . A A .  97 LYS HB2  1 1 
       18 57433 1 1 97 LYS HB3  H  -17.890 -11.902  15.703 1.00 . A A .  97 LYS HB3  1 1 
       18 57434 1 1 97 LYS HD2  H  -18.040 -11.363  19.941 1.00 . A A .  97 LYS HD2  1 1 
       18 57435 1 1 97 LYS HD3  H  -17.617  -9.967  18.960 1.00 . A A .  97 LYS HD3  1 1 
       18 57436 1 1 97 LYS HE2  H  -20.225 -10.759  18.071 1.00 . A A .  97 LYS HE2  1 1 
       18 57437 1 1 97 LYS HE3  H  -20.257 -10.978  19.816 1.00 . A A .  97 LYS HE3  1 1 
       18 57438 1 1 97 LYS HG2  H  -18.605 -12.625  17.837 1.00 . A A .  97 LYS HG2  1 1 
       18 57439 1 1 97 LYS HG3  H  -16.901 -12.215  18.026 1.00 . A A .  97 LYS HG3  1 1 
       18 57440 1 1 97 LYS HZ1  H  -19.441  -8.524  18.411 1.00 . A A .  97 LYS HZ1  1 1 
       18 57441 1 1 97 LYS HZ2  H  -20.917  -8.764  19.109 1.00 . A A .  97 LYS HZ2  1 1 
       18 57442 1 1 97 LYS HZ3  H  -19.566  -8.686  20.049 1.00 . A A .  97 LYS HZ3  1 1 
       18 57443 1 1 97 LYS N    N  -17.097  -8.989  15.497 1.00 . A A .  97 LYS N    1 1 
       18 57444 1 1 97 LYS NZ   N  -19.936  -9.000  19.163 1.00 . A A .  97 LYS NZ   1 1 
       18 57445 1 1 97 LYS O    O  -15.722 -10.950  14.197 1.00 . A A .  97 LYS O    1 1 
       18 57446 1 1 98 LYS C    C  -12.479 -11.544  14.746 1.00 . A A .  98 LYS C    1 1 
       18 57447 1 1 98 LYS CA   C  -13.510 -12.280  15.610 1.00 . A A .  98 LYS CA   1 1 
       18 57448 1 1 98 LYS CB   C  -14.072 -13.537  14.920 1.00 . A A .  98 LYS CB   1 1 
       18 57449 1 1 98 LYS CD   C  -15.368 -15.684  15.206 1.00 . A A .  98 LYS CD   1 1 
       18 57450 1 1 98 LYS CE   C  -16.159 -16.560  16.191 1.00 . A A .  98 LYS CE   1 1 
       18 57451 1 1 98 LYS CG   C  -14.929 -14.377  15.880 1.00 . A A .  98 LYS CG   1 1 
       18 57452 1 1 98 LYS H    H  -14.549 -11.228  17.101 1.00 . A A .  98 LYS H    1 1 
       18 57453 1 1 98 LYS HA   H  -12.965 -12.629  16.487 1.00 . A A .  98 LYS HA   1 1 
       18 57454 1 1 98 LYS HB2  H  -14.656 -13.262  14.041 1.00 . A A .  98 LYS HB2  1 1 
       18 57455 1 1 98 LYS HB3  H  -13.225 -14.140  14.588 1.00 . A A .  98 LYS HB3  1 1 
       18 57456 1 1 98 LYS HD2  H  -15.983 -15.437  14.336 1.00 . A A .  98 LYS HD2  1 1 
       18 57457 1 1 98 LYS HD3  H  -14.476 -16.216  14.866 1.00 . A A .  98 LYS HD3  1 1 
       18 57458 1 1 98 LYS HE2  H  -15.533 -16.773  17.062 1.00 . A A .  98 LYS HE2  1 1 
       18 57459 1 1 98 LYS HE3  H  -17.043 -16.015  16.528 1.00 . A A .  98 LYS HE3  1 1 
       18 57460 1 1 98 LYS HG2  H  -14.339 -14.603  16.769 1.00 . A A .  98 LYS HG2  1 1 
       18 57461 1 1 98 LYS HG3  H  -15.810 -13.804  16.172 1.00 . A A .  98 LYS HG3  1 1 
       18 57462 1 1 98 LYS HZ1  H  -15.778 -18.371  15.285 1.00 . A A .  98 LYS HZ1  1 1 
       18 57463 1 1 98 LYS HZ2  H  -17.091 -18.389  16.271 1.00 . A A .  98 LYS HZ2  1 1 
       18 57464 1 1 98 LYS HZ3  H  -17.188 -17.675  14.795 1.00 . A A .  98 LYS HZ3  1 1 
       18 57465 1 1 98 LYS N    N  -14.576 -11.411  16.111 1.00 . A A .  98 LYS N    1 1 
       18 57466 1 1 98 LYS NZ   N  -16.584 -17.841  15.588 1.00 . A A .  98 LYS NZ   1 1 
       18 57467 1 1 98 LYS O    O  -12.707 -11.438  13.522 1.00 . A A .  98 LYS O    1 1 
       18 57468 1 1 98 LYS OXT  O  -11.443 -11.122  15.317 1.00 . A A .  98 LYS OXT  1 1 
       18 57469 2 1  1 MET C    C  -12.247  -7.896  10.758 1.00 . B B .   1 MET C    1 1 
       18 57470 2 1  1 MET CA   C  -12.228  -7.381  12.199 1.00 . B B .   1 MET CA   1 1 
       18 57471 2 1  1 MET CB   C  -11.689  -8.404  13.198 1.00 . B B .   1 MET CB   1 1 
       18 57472 2 1  1 MET CE   C  -13.534  -8.175  16.006 1.00 . B B .   1 MET CE   1 1 
       18 57473 2 1  1 MET CG   C  -11.218  -7.758  14.510 1.00 . B B .   1 MET CG   1 1 
       18 57474 2 1  1 MET H1   H  -13.536  -6.583  13.532 1.00 . B B .   1 MET H1   1 1 
       18 57475 2 1  1 MET H2   H  -13.882  -6.200  11.955 1.00 . B B .   1 MET H2   1 1 
       18 57476 2 1  1 MET H3   H  -14.203  -7.717  12.530 1.00 . B B .   1 MET H3   1 1 
       18 57477 2 1  1 MET HA   H  -11.564  -6.516  12.228 1.00 . B B .   1 MET HA   1 1 
       18 57478 2 1  1 MET HB2  H  -12.485  -9.106  13.416 1.00 . B B .   1 MET HB2  1 1 
       18 57479 2 1  1 MET HB3  H  -10.848  -8.943  12.759 1.00 . B B .   1 MET HB3  1 1 
       18 57480 2 1  1 MET HE1  H  -13.971  -8.673  15.145 1.00 . B B .   1 MET HE1  1 1 
       18 57481 2 1  1 MET HE2  H  -12.947  -8.890  16.584 1.00 . B B .   1 MET HE2  1 1 
       18 57482 2 1  1 MET HE3  H  -14.324  -7.762  16.631 1.00 . B B .   1 MET HE3  1 1 
       18 57483 2 1  1 MET HG2  H  -10.825  -8.539  15.161 1.00 . B B .   1 MET HG2  1 1 
       18 57484 2 1  1 MET HG3  H  -10.403  -7.071  14.283 1.00 . B B .   1 MET HG3  1 1 
       18 57485 2 1  1 MET N    N  -13.573  -6.929  12.581 1.00 . B B .   1 MET N    1 1 
       18 57486 2 1  1 MET O    O  -11.724  -7.202   9.883 1.00 . B B .   1 MET O    1 1 
       18 57487 2 1  1 MET SD   S  -12.459  -6.834  15.454 1.00 . B B .   1 MET SD   1 1 
       18 57488 2 1  2 ALA C    C  -13.709  -8.377   8.248 1.00 . B B .   2 ALA C    1 1 
       18 57489 2 1  2 ALA CA   C  -13.103  -9.502   9.114 1.00 . B B .   2 ALA CA   1 1 
       18 57490 2 1  2 ALA CB   C  -14.024 -10.725   9.136 1.00 . B B .   2 ALA CB   1 1 
       18 57491 2 1  2 ALA H    H  -13.207  -9.636  11.242 1.00 . B B .   2 ALA H    1 1 
       18 57492 2 1  2 ALA HA   H  -12.117  -9.790   8.769 1.00 . B B .   2 ALA HA   1 1 
       18 57493 2 1  2 ALA HB1  H  -14.180 -11.095   8.122 1.00 . B B .   2 ALA HB1  1 1 
       18 57494 2 1  2 ALA HB2  H  -14.991 -10.454   9.561 1.00 . B B .   2 ALA HB2  1 1 
       18 57495 2 1  2 ALA HB3  H  -13.578 -11.517   9.737 1.00 . B B .   2 ALA HB3  1 1 
       18 57496 2 1  2 ALA N    N  -12.892  -9.037  10.488 1.00 . B B .   2 ALA N    1 1 
       18 57497 2 1  2 ALA O    O  -14.454  -7.568   8.815 1.00 . B B .   2 ALA O    1 1 
       18 57498 2 1  3 ALA C    C  -13.826  -9.678   4.997 1.00 . B B .   3 ALA C    1 1 
       18 57499 2 1  3 ALA CA   C  -12.777  -8.999   5.886 1.00 . B B .   3 ALA CA   1 1 
       18 57500 2 1  3 ALA CB   C  -11.702  -9.989   6.349 1.00 . B B .   3 ALA CB   1 1 
       18 57501 2 1  3 ALA H    H  -13.892  -7.389   6.560 1.00 . B B .   3 ALA H    1 1 
       18 57502 2 1  3 ALA HA   H  -12.245  -8.275   5.268 1.00 . B B .   3 ALA HA   1 1 
       18 57503 2 1  3 ALA HB1  H  -10.951  -9.483   6.957 1.00 . B B .   3 ALA HB1  1 1 
       18 57504 2 1  3 ALA HB2  H  -12.139 -10.835   6.878 1.00 . B B .   3 ALA HB2  1 1 
       18 57505 2 1  3 ALA HB3  H  -11.198 -10.383   5.465 1.00 . B B .   3 ALA HB3  1 1 
       18 57506 2 1  3 ALA N    N  -13.439  -8.207   6.939 1.00 . B B .   3 ALA N    1 1 
       18 57507 2 1  3 ALA O    O  -14.382 -10.704   5.385 1.00 . B B .   3 ALA O    1 1 
       18 57508 2 1  4 GLU C    C  -14.627  -9.176   1.475 1.00 . B B .   4 GLU C    1 1 
       18 57509 2 1  4 GLU CA   C  -15.170  -9.453   2.896 1.00 . B B .   4 GLU CA   1 1 
       18 57510 2 1  4 GLU CB   C  -16.416  -8.590   3.187 1.00 . B B .   4 GLU CB   1 1 
       18 57511 2 1  4 GLU CD   C  -18.055  -7.823   5.013 1.00 . B B .   4 GLU CD   1 1 
       18 57512 2 1  4 GLU CG   C  -17.056  -8.883   4.561 1.00 . B B .   4 GLU CG   1 1 
       18 57513 2 1  4 GLU H    H  -13.575  -8.269   3.547 1.00 . B B .   4 GLU H    1 1 
       18 57514 2 1  4 GLU HA   H  -15.420 -10.505   3.027 1.00 . B B .   4 GLU HA   1 1 
       18 57515 2 1  4 GLU HB2  H  -16.130  -7.537   3.146 1.00 . B B .   4 GLU HB2  1 1 
       18 57516 2 1  4 GLU HB3  H  -17.168  -8.759   2.413 1.00 . B B .   4 GLU HB3  1 1 
       18 57517 2 1  4 GLU HG2  H  -17.561  -9.848   4.522 1.00 . B B .   4 GLU HG2  1 1 
       18 57518 2 1  4 GLU HG3  H  -16.296  -8.924   5.335 1.00 . B B .   4 GLU HG3  1 1 
       18 57519 2 1  4 GLU N    N  -14.119  -9.073   3.837 1.00 . B B .   4 GLU N    1 1 
       18 57520 2 1  4 GLU O    O  -14.060  -8.103   1.288 1.00 . B B .   4 GLU O    1 1 
       18 57521 2 1  4 GLU OE1  O  -18.578  -7.089   4.151 1.00 . B B .   4 GLU OE1  1 1 
       18 57522 2 1  4 GLU OE2  O  -18.259  -7.743   6.249 1.00 . B B .   4 GLU OE2  1 1 
       18 57523 2 1  5 PRO C    C  -15.070  -9.031  -1.711 1.00 . B B .   5 PRO C    1 1 
       18 57524 2 1  5 PRO CA   C  -14.185  -9.944  -0.848 1.00 . B B .   5 PRO CA   1 1 
       18 57525 2 1  5 PRO CB   C  -14.122 -11.361  -1.418 1.00 . B B .   5 PRO CB   1 1 
       18 57526 2 1  5 PRO CD   C  -15.351 -11.415   0.640 1.00 . B B .   5 PRO CD   1 1 
       18 57527 2 1  5 PRO CG   C  -15.322 -12.040  -0.758 1.00 . B B .   5 PRO CG   1 1 
       18 57528 2 1  5 PRO HA   H  -13.177  -9.526  -0.800 1.00 . B B .   5 PRO HA   1 1 
       18 57529 2 1  5 PRO HB2  H  -14.170 -11.377  -2.508 1.00 . B B .   5 PRO HB2  1 1 
       18 57530 2 1  5 PRO HB3  H  -13.201 -11.841  -1.081 1.00 . B B .   5 PRO HB3  1 1 
       18 57531 2 1  5 PRO HD2  H  -16.378 -11.346   1.001 1.00 . B B .   5 PRO HD2  1 1 
       18 57532 2 1  5 PRO HD3  H  -14.749 -12.021   1.319 1.00 . B B .   5 PRO HD3  1 1 
       18 57533 2 1  5 PRO HG2  H  -16.231 -11.766  -1.297 1.00 . B B .   5 PRO HG2  1 1 
       18 57534 2 1  5 PRO HG3  H  -15.219 -13.125  -0.726 1.00 . B B .   5 PRO HG3  1 1 
       18 57535 2 1  5 PRO N    N  -14.741 -10.102   0.500 1.00 . B B .   5 PRO N    1 1 
       18 57536 2 1  5 PRO O    O  -16.278  -8.956  -1.479 1.00 . B B .   5 PRO O    1 1 
       18 57537 2 1  6 LEU C    C  -14.802  -7.059  -4.812 1.00 . B B .   6 LEU C    1 1 
       18 57538 2 1  6 LEU CA   C  -15.051  -7.110  -3.289 1.00 . B B .   6 LEU CA   1 1 
       18 57539 2 1  6 LEU CB   C  -14.592  -5.856  -2.514 1.00 . B B .   6 LEU CB   1 1 
       18 57540 2 1  6 LEU CD1  C  -14.477  -5.051  -0.028 1.00 . B B .   6 LEU CD1  1 1 
       18 57541 2 1  6 LEU CD2  C  -16.657  -5.161  -1.217 1.00 . B B .   6 LEU CD2  1 1 
       18 57542 2 1  6 LEU CG   C  -15.257  -5.784  -1.122 1.00 . B B .   6 LEU CG   1 1 
       18 57543 2 1  6 LEU H    H  -13.502  -8.520  -2.903 1.00 . B B .   6 LEU H    1 1 
       18 57544 2 1  6 LEU HA   H  -16.133  -7.156  -3.202 1.00 . B B .   6 LEU HA   1 1 
       18 57545 2 1  6 LEU HB2  H  -13.514  -5.925  -2.399 1.00 . B B .   6 LEU HB2  1 1 
       18 57546 2 1  6 LEU HB3  H  -14.834  -4.945  -3.062 1.00 . B B .   6 LEU HB3  1 1 
       18 57547 2 1  6 LEU HD11 H  -15.043  -5.086   0.904 1.00 . B B .   6 LEU HD11 1 1 
       18 57548 2 1  6 LEU HD12 H  -13.538  -5.578   0.144 1.00 . B B .   6 LEU HD12 1 1 
       18 57549 2 1  6 LEU HD13 H  -14.302  -4.010  -0.290 1.00 . B B .   6 LEU HD13 1 1 
       18 57550 2 1  6 LEU HD21 H  -17.151  -5.231  -0.247 1.00 . B B .   6 LEU HD21 1 1 
       18 57551 2 1  6 LEU HD22 H  -16.566  -4.111  -1.501 1.00 . B B .   6 LEU HD22 1 1 
       18 57552 2 1  6 LEU HD23 H  -17.264  -5.680  -1.957 1.00 . B B .   6 LEU HD23 1 1 
       18 57553 2 1  6 LEU HG   H  -15.307  -6.790  -0.731 1.00 . B B .   6 LEU HG   1 1 
       18 57554 2 1  6 LEU N    N  -14.471  -8.298  -2.661 1.00 . B B .   6 LEU N    1 1 
       18 57555 2 1  6 LEU O    O  -15.439  -7.822  -5.534 1.00 . B B .   6 LEU O    1 1 
       18 57556 2 1  7 THR C    C  -12.728  -6.126  -7.516 1.00 . B B .   7 THR C    1 1 
       18 57557 2 1  7 THR CA   C  -13.995  -5.721  -6.742 1.00 . B B .   7 THR CA   1 1 
       18 57558 2 1  7 THR CB   C  -14.409  -4.239  -6.910 1.00 . B B .   7 THR CB   1 1 
       18 57559 2 1  7 THR CG2  C  -13.691  -3.215  -6.022 1.00 . B B .   7 THR CG2  1 1 
       18 57560 2 1  7 THR H    H  -13.467  -5.561  -4.669 1.00 . B B .   7 THR H    1 1 
       18 57561 2 1  7 THR HA   H  -14.793  -6.268  -7.248 1.00 . B B .   7 THR HA   1 1 
       18 57562 2 1  7 THR HB   H  -15.466  -4.185  -6.642 1.00 . B B .   7 THR HB   1 1 
       18 57563 2 1  7 THR HG1  H  -13.395  -3.812  -8.536 1.00 . B B .   7 THR HG1  1 1 
       18 57564 2 1  7 THR HG21 H  -14.091  -2.229  -6.245 1.00 . B B .   7 THR HG21 1 1 
       18 57565 2 1  7 THR HG22 H  -13.893  -3.430  -4.972 1.00 . B B .   7 THR HG22 1 1 
       18 57566 2 1  7 THR HG23 H  -12.620  -3.161  -6.209 1.00 . B B .   7 THR HG23 1 1 
       18 57567 2 1  7 THR N    N  -13.997  -6.110  -5.323 1.00 . B B .   7 THR N    1 1 
       18 57568 2 1  7 THR O    O  -12.765  -7.092  -8.274 1.00 . B B .   7 THR O    1 1 
       18 57569 2 1  7 THR OG1  O  -14.313  -3.805  -8.253 1.00 . B B .   7 THR OG1  1 1 
       18 57570 2 1  8 GLU C    C   -9.273  -4.805  -7.513 1.00 . B B .   8 GLU C    1 1 
       18 57571 2 1  8 GLU CA   C  -10.422  -5.550  -8.194 1.00 . B B .   8 GLU CA   1 1 
       18 57572 2 1  8 GLU CB   C  -10.635  -5.081  -9.642 1.00 . B B .   8 GLU CB   1 1 
       18 57573 2 1  8 GLU CD   C   -9.507  -4.720 -11.871 1.00 . B B .   8 GLU CD   1 1 
       18 57574 2 1  8 GLU CG   C   -9.389  -5.358 -10.493 1.00 . B B .   8 GLU CG   1 1 
       18 57575 2 1  8 GLU H    H  -11.619  -4.619  -6.728 1.00 . B B .   8 GLU H    1 1 
       18 57576 2 1  8 GLU HA   H  -10.176  -6.614  -8.209 1.00 . B B .   8 GLU HA   1 1 
       18 57577 2 1  8 GLU HB2  H  -11.466  -5.625 -10.093 1.00 . B B .   8 GLU HB2  1 1 
       18 57578 2 1  8 GLU HB3  H  -10.865  -4.016  -9.684 1.00 . B B .   8 GLU HB3  1 1 
       18 57579 2 1  8 GLU HG2  H   -8.495  -4.944 -10.028 1.00 . B B .   8 GLU HG2  1 1 
       18 57580 2 1  8 GLU HG3  H   -9.270  -6.441 -10.578 1.00 . B B .   8 GLU HG3  1 1 
       18 57581 2 1  8 GLU N    N  -11.635  -5.359  -7.405 1.00 . B B .   8 GLU N    1 1 
       18 57582 2 1  8 GLU O    O   -8.411  -5.424  -6.889 1.00 . B B .   8 GLU O    1 1 
       18 57583 2 1  8 GLU OE1  O   -9.283  -3.489 -11.937 1.00 . B B .   8 GLU OE1  1 1 
       18 57584 2 1  8 GLU OE2  O   -9.828  -5.462 -12.822 1.00 . B B .   8 GLU OE2  1 1 
       18 57585 2 1  9 LEU C    C   -8.451  -3.067  -5.317 1.00 . B B .   9 LEU C    1 1 
       18 57586 2 1  9 LEU CA   C   -8.312  -2.697  -6.792 1.00 . B B .   9 LEU CA   1 1 
       18 57587 2 1  9 LEU CB   C   -8.495  -1.192  -7.031 1.00 . B B .   9 LEU CB   1 1 
       18 57588 2 1  9 LEU CD1  C   -7.944   0.680  -8.636 1.00 . B B .   9 LEU CD1  1 1 
       18 57589 2 1  9 LEU CD2  C   -6.090  -0.621  -7.641 1.00 . B B .   9 LEU CD2  1 1 
       18 57590 2 1  9 LEU CG   C   -7.543  -0.710  -8.140 1.00 . B B .   9 LEU CG   1 1 
       18 57591 2 1  9 LEU H    H   -9.926  -2.975  -8.177 1.00 . B B .   9 LEU H    1 1 
       18 57592 2 1  9 LEU HA   H   -7.316  -3.008  -7.103 1.00 . B B .   9 LEU HA   1 1 
       18 57593 2 1  9 LEU HB2  H   -9.538  -0.997  -7.294 1.00 . B B .   9 LEU HB2  1 1 
       18 57594 2 1  9 LEU HB3  H   -8.285  -0.645  -6.112 1.00 . B B .   9 LEU HB3  1 1 
       18 57595 2 1  9 LEU HD11 H   -8.940   0.652  -9.075 1.00 . B B .   9 LEU HD11 1 1 
       18 57596 2 1  9 LEU HD12 H   -7.932   1.381  -7.804 1.00 . B B .   9 LEU HD12 1 1 
       18 57597 2 1  9 LEU HD13 H   -7.233   1.012  -9.392 1.00 . B B .   9 LEU HD13 1 1 
       18 57598 2 1  9 LEU HD21 H   -5.714  -1.591  -7.324 1.00 . B B .   9 LEU HD21 1 1 
       18 57599 2 1  9 LEU HD22 H   -5.447  -0.258  -8.443 1.00 . B B .   9 LEU HD22 1 1 
       18 57600 2 1  9 LEU HD23 H   -6.028   0.071  -6.802 1.00 . B B .   9 LEU HD23 1 1 
       18 57601 2 1  9 LEU HG   H   -7.603  -1.405  -8.982 1.00 . B B .   9 LEU HG   1 1 
       18 57602 2 1  9 LEU N    N   -9.273  -3.468  -7.573 1.00 . B B .   9 LEU N    1 1 
       18 57603 2 1  9 LEU O    O   -7.468  -3.429  -4.674 1.00 . B B .   9 LEU O    1 1 
       18 57604 2 1 10 GLU C    C   -9.419  -4.983  -3.335 1.00 . B B .  10 GLU C    1 1 
       18 57605 2 1 10 GLU CA   C  -10.059  -3.604  -3.537 1.00 . B B .  10 GLU CA   1 1 
       18 57606 2 1 10 GLU CB   C  -11.586  -3.642  -3.452 1.00 . B B .  10 GLU CB   1 1 
       18 57607 2 1 10 GLU CD   C  -11.571  -4.395  -1.020 1.00 . B B .  10 GLU CD   1 1 
       18 57608 2 1 10 GLU CG   C  -12.073  -3.380  -2.036 1.00 . B B .  10 GLU CG   1 1 
       18 57609 2 1 10 GLU H    H  -10.429  -2.616  -5.339 1.00 . B B .  10 GLU H    1 1 
       18 57610 2 1 10 GLU HA   H   -9.696  -2.913  -2.784 1.00 . B B .  10 GLU HA   1 1 
       18 57611 2 1 10 GLU HB2  H  -12.008  -2.834  -4.039 1.00 . B B .  10 GLU HB2  1 1 
       18 57612 2 1 10 GLU HB3  H  -11.962  -4.601  -3.798 1.00 . B B .  10 GLU HB3  1 1 
       18 57613 2 1 10 GLU HG2  H  -11.721  -2.399  -1.742 1.00 . B B .  10 GLU HG2  1 1 
       18 57614 2 1 10 GLU HG3  H  -13.159  -3.375  -2.039 1.00 . B B .  10 GLU HG3  1 1 
       18 57615 2 1 10 GLU N    N   -9.687  -3.040  -4.815 1.00 . B B .  10 GLU N    1 1 
       18 57616 2 1 10 GLU O    O   -8.579  -5.130  -2.453 1.00 . B B .  10 GLU O    1 1 
       18 57617 2 1 10 GLU OE1  O  -11.343  -5.550  -1.426 1.00 . B B .  10 GLU OE1  1 1 
       18 57618 2 1 10 GLU OE2  O  -11.450  -3.990   0.152 1.00 . B B .  10 GLU OE2  1 1 
       18 57619 2 1 11 GLU C    C   -7.722  -7.299  -3.834 1.00 . B B .  11 GLU C    1 1 
       18 57620 2 1 11 GLU CA   C   -9.246  -7.329  -4.039 1.00 . B B .  11 GLU CA   1 1 
       18 57621 2 1 11 GLU CB   C   -9.538  -8.147  -5.308 1.00 . B B .  11 GLU CB   1 1 
       18 57622 2 1 11 GLU CD   C  -11.639  -9.445  -4.807 1.00 . B B .  11 GLU CD   1 1 
       18 57623 2 1 11 GLU CG   C  -11.026  -8.317  -5.624 1.00 . B B .  11 GLU CG   1 1 
       18 57624 2 1 11 GLU H    H  -10.426  -5.795  -4.905 1.00 . B B .  11 GLU H    1 1 
       18 57625 2 1 11 GLU HA   H   -9.774  -7.767  -3.180 1.00 . B B .  11 GLU HA   1 1 
       18 57626 2 1 11 GLU HB2  H   -9.052  -7.683  -6.163 1.00 . B B .  11 GLU HB2  1 1 
       18 57627 2 1 11 GLU HB3  H   -9.104  -9.143  -5.189 1.00 . B B .  11 GLU HB3  1 1 
       18 57628 2 1 11 GLU HG2  H  -11.574  -7.402  -5.428 1.00 . B B .  11 GLU HG2  1 1 
       18 57629 2 1 11 GLU HG3  H  -11.124  -8.566  -6.684 1.00 . B B .  11 GLU HG3  1 1 
       18 57630 2 1 11 GLU N    N   -9.752  -5.967  -4.181 1.00 . B B .  11 GLU N    1 1 
       18 57631 2 1 11 GLU O    O   -7.176  -8.017  -2.997 1.00 . B B .  11 GLU O    1 1 
       18 57632 2 1 11 GLU OE1  O  -11.549 -10.600  -5.271 1.00 . B B .  11 GLU OE1  1 1 
       18 57633 2 1 11 GLU OE2  O  -12.174  -9.129  -3.723 1.00 . B B .  11 GLU OE2  1 1 
       18 57634 2 1 12 SER C    C   -5.096  -5.761  -3.221 1.00 . B B .  12 SER C    1 1 
       18 57635 2 1 12 SER CA   C   -5.596  -6.279  -4.576 1.00 . B B .  12 SER CA   1 1 
       18 57636 2 1 12 SER CB   C   -5.121  -5.375  -5.720 1.00 . B B .  12 SER CB   1 1 
       18 57637 2 1 12 SER H    H   -7.581  -5.873  -5.256 1.00 . B B .  12 SER H    1 1 
       18 57638 2 1 12 SER HA   H   -5.153  -7.261  -4.752 1.00 . B B .  12 SER HA   1 1 
       18 57639 2 1 12 SER HB2  H   -5.411  -4.341  -5.539 1.00 . B B .  12 SER HB2  1 1 
       18 57640 2 1 12 SER HB3  H   -4.032  -5.418  -5.762 1.00 . B B .  12 SER HB3  1 1 
       18 57641 2 1 12 SER HG   H   -6.607  -5.745  -6.950 1.00 . B B .  12 SER HG   1 1 
       18 57642 2 1 12 SER N    N   -7.042  -6.445  -4.613 1.00 . B B .  12 SER N    1 1 
       18 57643 2 1 12 SER O    O   -4.026  -6.173  -2.778 1.00 . B B .  12 SER O    1 1 
       18 57644 2 1 12 SER OG   O   -5.643  -5.812  -6.960 1.00 . B B .  12 SER OG   1 1 
       18 57645 2 1 13 ILE C    C   -5.918  -5.562  -0.193 1.00 . B B .  13 ILE C    1 1 
       18 57646 2 1 13 ILE CA   C   -5.512  -4.472  -1.185 1.00 . B B .  13 ILE CA   1 1 
       18 57647 2 1 13 ILE CB   C   -5.956  -3.038  -0.803 1.00 . B B .  13 ILE CB   1 1 
       18 57648 2 1 13 ILE CD1  C   -8.425  -2.949  -0.271 1.00 . B B .  13 ILE CD1  1 1 
       18 57649 2 1 13 ILE CG1  C   -7.333  -2.582  -1.274 1.00 . B B .  13 ILE CG1  1 1 
       18 57650 2 1 13 ILE CG2  C   -4.917  -2.058  -1.351 1.00 . B B .  13 ILE CG2  1 1 
       18 57651 2 1 13 ILE H    H   -6.747  -4.613  -2.937 1.00 . B B .  13 ILE H    1 1 
       18 57652 2 1 13 ILE HA   H   -4.427  -4.441  -1.113 1.00 . B B .  13 ILE HA   1 1 
       18 57653 2 1 13 ILE HB   H   -5.977  -2.892   0.276 1.00 . B B .  13 ILE HB   1 1 
       18 57654 2 1 13 ILE HD11 H   -8.189  -2.539   0.711 1.00 . B B .  13 ILE HD11 1 1 
       18 57655 2 1 13 ILE HD12 H   -9.369  -2.522  -0.597 1.00 . B B .  13 ILE HD12 1 1 
       18 57656 2 1 13 ILE HD13 H   -8.524  -4.028  -0.198 1.00 . B B .  13 ILE HD13 1 1 
       18 57657 2 1 13 ILE HG12 H   -7.313  -1.505  -1.334 1.00 . B B .  13 ILE HG12 1 1 
       18 57658 2 1 13 ILE HG13 H   -7.547  -2.938  -2.271 1.00 . B B .  13 ILE HG13 1 1 
       18 57659 2 1 13 ILE HG21 H   -4.911  -2.115  -2.440 1.00 . B B .  13 ILE HG21 1 1 
       18 57660 2 1 13 ILE HG22 H   -5.170  -1.049  -1.027 1.00 . B B .  13 ILE HG22 1 1 
       18 57661 2 1 13 ILE HG23 H   -3.923  -2.293  -0.968 1.00 . B B .  13 ILE HG23 1 1 
       18 57662 2 1 13 ILE N    N   -5.836  -4.864  -2.558 1.00 . B B .  13 ILE N    1 1 
       18 57663 2 1 13 ILE O    O   -5.168  -5.820   0.747 1.00 . B B .  13 ILE O    1 1 
       18 57664 2 1 14 GLU C    C   -6.368  -8.389   0.529 1.00 . B B .  14 GLU C    1 1 
       18 57665 2 1 14 GLU CA   C   -7.462  -7.323   0.471 1.00 . B B .  14 GLU CA   1 1 
       18 57666 2 1 14 GLU CB   C   -8.839  -7.894   0.097 1.00 . B B .  14 GLU CB   1 1 
       18 57667 2 1 14 GLU CD   C   -8.860  -9.620   2.025 1.00 . B B .  14 GLU CD   1 1 
       18 57668 2 1 14 GLU CG   C   -9.560  -8.453   1.340 1.00 . B B .  14 GLU CG   1 1 
       18 57669 2 1 14 GLU H    H   -7.637  -6.002  -1.198 1.00 . B B .  14 GLU H    1 1 
       18 57670 2 1 14 GLU HA   H   -7.558  -6.879   1.462 1.00 . B B .  14 GLU HA   1 1 
       18 57671 2 1 14 GLU HB2  H   -9.463  -7.094  -0.304 1.00 . B B .  14 GLU HB2  1 1 
       18 57672 2 1 14 GLU HB3  H   -8.744  -8.674  -0.660 1.00 . B B .  14 GLU HB3  1 1 
       18 57673 2 1 14 GLU HG2  H   -9.640  -7.663   2.083 1.00 . B B .  14 GLU HG2  1 1 
       18 57674 2 1 14 GLU HG3  H  -10.562  -8.773   1.056 1.00 . B B .  14 GLU HG3  1 1 
       18 57675 2 1 14 GLU N    N   -7.046  -6.245  -0.410 1.00 . B B .  14 GLU N    1 1 
       18 57676 2 1 14 GLU O    O   -5.823  -8.609   1.602 1.00 . B B .  14 GLU O    1 1 
       18 57677 2 1 14 GLU OE1  O   -8.332 -10.485   1.295 1.00 . B B .  14 GLU OE1  1 1 
       18 57678 2 1 14 GLU OE2  O   -8.865  -9.619   3.277 1.00 . B B .  14 GLU OE2  1 1 
       18 57679 2 1 15 THR C    C   -3.777  -9.808   0.211 1.00 . B B .  15 THR C    1 1 
       18 57680 2 1 15 THR CA   C   -5.028 -10.100  -0.638 1.00 . B B .  15 THR CA   1 1 
       18 57681 2 1 15 THR CB   C   -4.709 -10.525  -2.083 1.00 . B B .  15 THR CB   1 1 
       18 57682 2 1 15 THR CG2  C   -4.067  -9.427  -2.925 1.00 . B B .  15 THR CG2  1 1 
       18 57683 2 1 15 THR H    H   -6.465  -8.728  -1.463 1.00 . B B .  15 THR H    1 1 
       18 57684 2 1 15 THR HA   H   -5.536 -10.960  -0.205 1.00 . B B .  15 THR HA   1 1 
       18 57685 2 1 15 THR HB   H   -5.641 -10.822  -2.566 1.00 . B B .  15 THR HB   1 1 
       18 57686 2 1 15 THR HG1  H   -4.248 -12.408  -1.742 1.00 . B B .  15 THR HG1  1 1 
       18 57687 2 1 15 THR HG21 H   -3.982  -9.768  -3.956 1.00 . B B .  15 THR HG21 1 1 
       18 57688 2 1 15 THR HG22 H   -4.691  -8.543  -2.895 1.00 . B B .  15 THR HG22 1 1 
       18 57689 2 1 15 THR HG23 H   -3.073  -9.193  -2.552 1.00 . B B .  15 THR HG23 1 1 
       18 57690 2 1 15 THR N    N   -5.988  -8.992  -0.605 1.00 . B B .  15 THR N    1 1 
       18 57691 2 1 15 THR O    O   -3.341 -10.634   1.018 1.00 . B B .  15 THR O    1 1 
       18 57692 2 1 15 THR OG1  O   -3.822 -11.622  -2.101 1.00 . B B .  15 THR OG1  1 1 
       18 57693 2 1 16 VAL C    C   -2.436  -7.978   2.346 1.00 . B B .  16 VAL C    1 1 
       18 57694 2 1 16 VAL CA   C   -2.053  -8.218   0.880 1.00 . B B .  16 VAL CA   1 1 
       18 57695 2 1 16 VAL CB   C   -1.260  -7.064   0.241 1.00 . B B .  16 VAL CB   1 1 
       18 57696 2 1 16 VAL CG1  C   -0.777  -7.441  -1.164 1.00 . B B .  16 VAL CG1  1 1 
       18 57697 2 1 16 VAL CG2  C   -2.035  -5.750   0.167 1.00 . B B .  16 VAL CG2  1 1 
       18 57698 2 1 16 VAL H    H   -3.675  -7.927  -0.501 1.00 . B B .  16 VAL H    1 1 
       18 57699 2 1 16 VAL HA   H   -1.368  -9.066   0.877 1.00 . B B .  16 VAL HA   1 1 
       18 57700 2 1 16 VAL HB   H   -0.376  -6.898   0.852 1.00 . B B .  16 VAL HB   1 1 
       18 57701 2 1 16 VAL HG11 H   -1.618  -7.511  -1.850 1.00 . B B .  16 VAL HG11 1 1 
       18 57702 2 1 16 VAL HG12 H   -0.093  -6.678  -1.534 1.00 . B B .  16 VAL HG12 1 1 
       18 57703 2 1 16 VAL HG13 H   -0.252  -8.395  -1.141 1.00 . B B .  16 VAL HG13 1 1 
       18 57704 2 1 16 VAL HG21 H   -1.427  -4.993  -0.325 1.00 . B B .  16 VAL HG21 1 1 
       18 57705 2 1 16 VAL HG22 H   -2.932  -5.908  -0.422 1.00 . B B .  16 VAL HG22 1 1 
       18 57706 2 1 16 VAL HG23 H   -2.300  -5.396   1.162 1.00 . B B .  16 VAL HG23 1 1 
       18 57707 2 1 16 VAL N    N   -3.220  -8.600   0.095 1.00 . B B .  16 VAL N    1 1 
       18 57708 2 1 16 VAL O    O   -1.751  -8.467   3.242 1.00 . B B .  16 VAL O    1 1 
       18 57709 2 1 17 VAL C    C   -4.211  -8.440   4.686 1.00 . B B .  17 VAL C    1 1 
       18 57710 2 1 17 VAL CA   C   -4.048  -7.091   3.976 1.00 . B B .  17 VAL CA   1 1 
       18 57711 2 1 17 VAL CB   C   -5.336  -6.238   3.973 1.00 . B B .  17 VAL CB   1 1 
       18 57712 2 1 17 VAL CG1  C   -6.093  -6.301   5.307 1.00 . B B .  17 VAL CG1  1 1 
       18 57713 2 1 17 VAL CG2  C   -4.977  -4.768   3.704 1.00 . B B .  17 VAL CG2  1 1 
       18 57714 2 1 17 VAL H    H   -4.133  -6.954   1.852 1.00 . B B .  17 VAL H    1 1 
       18 57715 2 1 17 VAL HA   H   -3.291  -6.536   4.533 1.00 . B B .  17 VAL HA   1 1 
       18 57716 2 1 17 VAL HB   H   -6.020  -6.592   3.200 1.00 . B B .  17 VAL HB   1 1 
       18 57717 2 1 17 VAL HG11 H   -5.419  -6.079   6.136 1.00 . B B .  17 VAL HG11 1 1 
       18 57718 2 1 17 VAL HG12 H   -6.905  -5.573   5.301 1.00 . B B .  17 VAL HG12 1 1 
       18 57719 2 1 17 VAL HG13 H   -6.530  -7.291   5.440 1.00 . B B .  17 VAL HG13 1 1 
       18 57720 2 1 17 VAL HG21 H   -4.432  -4.357   4.554 1.00 . B B .  17 VAL HG21 1 1 
       18 57721 2 1 17 VAL HG22 H   -4.353  -4.676   2.817 1.00 . B B .  17 VAL HG22 1 1 
       18 57722 2 1 17 VAL HG23 H   -5.888  -4.189   3.553 1.00 . B B .  17 VAL HG23 1 1 
       18 57723 2 1 17 VAL N    N   -3.547  -7.282   2.618 1.00 . B B .  17 VAL N    1 1 
       18 57724 2 1 17 VAL O    O   -3.688  -8.610   5.788 1.00 . B B .  17 VAL O    1 1 
       18 57725 2 1 18 THR C    C   -3.657 -11.383   4.783 1.00 . B B .  18 THR C    1 1 
       18 57726 2 1 18 THR CA   C   -5.029 -10.742   4.621 1.00 . B B .  18 THR CA   1 1 
       18 57727 2 1 18 THR CB   C   -6.069 -11.618   3.898 1.00 . B B .  18 THR CB   1 1 
       18 57728 2 1 18 THR CG2  C   -5.726 -11.919   2.444 1.00 . B B .  18 THR CG2  1 1 
       18 57729 2 1 18 THR H    H   -5.333  -9.207   3.177 1.00 . B B .  18 THR H    1 1 
       18 57730 2 1 18 THR HA   H   -5.425 -10.625   5.627 1.00 . B B .  18 THR HA   1 1 
       18 57731 2 1 18 THR HB   H   -7.024 -11.094   3.918 1.00 . B B .  18 THR HB   1 1 
       18 57732 2 1 18 THR HG1  H   -5.487 -13.412   4.410 1.00 . B B .  18 THR HG1  1 1 
       18 57733 2 1 18 THR HG21 H   -4.801 -12.484   2.348 1.00 . B B .  18 THR HG21 1 1 
       18 57734 2 1 18 THR HG22 H   -6.542 -12.479   1.986 1.00 . B B .  18 THR HG22 1 1 
       18 57735 2 1 18 THR HG23 H   -5.635 -10.972   1.927 1.00 . B B .  18 THR HG23 1 1 
       18 57736 2 1 18 THR N    N   -4.900  -9.406   4.069 1.00 . B B .  18 THR N    1 1 
       18 57737 2 1 18 THR O    O   -3.384 -11.866   5.877 1.00 . B B .  18 THR O    1 1 
       18 57738 2 1 18 THR OG1  O   -6.241 -12.844   4.587 1.00 . B B .  18 THR OG1  1 1 
       18 57739 2 1 19 THR C    C   -0.817 -11.357   5.246 1.00 . B B .  19 THR C    1 1 
       18 57740 2 1 19 THR CA   C   -1.415 -11.890   3.940 1.00 . B B .  19 THR CA   1 1 
       18 57741 2 1 19 THR CB   C   -0.555 -11.551   2.709 1.00 . B B .  19 THR CB   1 1 
       18 57742 2 1 19 THR CG2  C    0.882 -12.068   2.818 1.00 . B B .  19 THR CG2  1 1 
       18 57743 2 1 19 THR H    H   -3.009 -10.972   2.866 1.00 . B B .  19 THR H    1 1 
       18 57744 2 1 19 THR HA   H   -1.480 -12.977   4.016 1.00 . B B .  19 THR HA   1 1 
       18 57745 2 1 19 THR HB   H   -0.508 -10.475   2.562 1.00 . B B .  19 THR HB   1 1 
       18 57746 2 1 19 THR HG1  H   -1.924 -11.693   1.309 1.00 . B B .  19 THR HG1  1 1 
       18 57747 2 1 19 THR HG21 H    0.880 -13.150   2.957 1.00 . B B .  19 THR HG21 1 1 
       18 57748 2 1 19 THR HG22 H    1.403 -11.830   1.890 1.00 . B B .  19 THR HG22 1 1 
       18 57749 2 1 19 THR HG23 H    1.406 -11.592   3.646 1.00 . B B .  19 THR HG23 1 1 
       18 57750 2 1 19 THR N    N   -2.772 -11.371   3.772 1.00 . B B .  19 THR N    1 1 
       18 57751 2 1 19 THR O    O   -0.485 -12.134   6.141 1.00 . B B .  19 THR O    1 1 
       18 57752 2 1 19 THR OG1  O   -1.116 -12.155   1.565 1.00 . B B .  19 THR OG1  1 1 
       18 57753 2 1 20 PHE C    C   -0.934  -9.863   7.864 1.00 . B B .  20 PHE C    1 1 
       18 57754 2 1 20 PHE CA   C   -0.218  -9.398   6.588 1.00 . B B .  20 PHE CA   1 1 
       18 57755 2 1 20 PHE CB   C   -0.252  -7.869   6.442 1.00 . B B .  20 PHE CB   1 1 
       18 57756 2 1 20 PHE CD1  C    1.449  -7.947   4.535 1.00 . B B .  20 PHE CD1  1 1 
       18 57757 2 1 20 PHE CD2  C   -0.132  -6.099   4.638 1.00 . B B .  20 PHE CD2  1 1 
       18 57758 2 1 20 PHE CE1  C    1.933  -7.463   3.309 1.00 . B B .  20 PHE CE1  1 1 
       18 57759 2 1 20 PHE CE2  C    0.373  -5.599   3.426 1.00 . B B .  20 PHE CE2  1 1 
       18 57760 2 1 20 PHE CG   C    0.382  -7.292   5.184 1.00 . B B .  20 PHE CG   1 1 
       18 57761 2 1 20 PHE CZ   C    1.396  -6.288   2.755 1.00 . B B .  20 PHE CZ   1 1 
       18 57762 2 1 20 PHE H    H   -1.057  -9.441   4.625 1.00 . B B .  20 PHE H    1 1 
       18 57763 2 1 20 PHE HA   H    0.822  -9.708   6.691 1.00 . B B .  20 PHE HA   1 1 
       18 57764 2 1 20 PHE HB2  H   -1.295  -7.553   6.471 1.00 . B B .  20 PHE HB2  1 1 
       18 57765 2 1 20 PHE HB3  H    0.258  -7.431   7.300 1.00 . B B .  20 PHE HB3  1 1 
       18 57766 2 1 20 PHE HD1  H    1.894  -8.839   4.947 1.00 . B B .  20 PHE HD1  1 1 
       18 57767 2 1 20 PHE HD2  H   -0.949  -5.585   5.124 1.00 . B B .  20 PHE HD2  1 1 
       18 57768 2 1 20 PHE HE1  H    2.737  -7.977   2.805 1.00 . B B .  20 PHE HE1  1 1 
       18 57769 2 1 20 PHE HE2  H   -0.047  -4.703   2.993 1.00 . B B .  20 PHE HE2  1 1 
       18 57770 2 1 20 PHE HZ   H    1.770  -5.922   1.812 1.00 . B B .  20 PHE HZ   1 1 
       18 57771 2 1 20 PHE N    N   -0.750 -10.033   5.393 1.00 . B B .  20 PHE N    1 1 
       18 57772 2 1 20 PHE O    O   -0.285 -10.403   8.759 1.00 . B B .  20 PHE O    1 1 
       18 57773 2 1 21 PHE C    C   -3.005 -11.347   9.622 1.00 . B B .  21 PHE C    1 1 
       18 57774 2 1 21 PHE CA   C   -2.918  -9.861   9.276 1.00 . B B .  21 PHE CA   1 1 
       18 57775 2 1 21 PHE CB   C   -4.250  -9.099   9.400 1.00 . B B .  21 PHE CB   1 1 
       18 57776 2 1 21 PHE CD1  C   -6.068 -10.801   9.876 1.00 . B B .  21 PHE CD1  1 1 
       18 57777 2 1 21 PHE CD2  C   -6.222  -9.469   7.848 1.00 . B B .  21 PHE CD2  1 1 
       18 57778 2 1 21 PHE CE1  C   -7.257 -11.467   9.530 1.00 . B B .  21 PHE CE1  1 1 
       18 57779 2 1 21 PHE CE2  C   -7.412 -10.132   7.501 1.00 . B B .  21 PHE CE2  1 1 
       18 57780 2 1 21 PHE CG   C   -5.516  -9.839   9.007 1.00 . B B .  21 PHE CG   1 1 
       18 57781 2 1 21 PHE CZ   C   -7.921 -11.143   8.335 1.00 . B B .  21 PHE CZ   1 1 
       18 57782 2 1 21 PHE H    H   -2.774  -9.270   7.208 1.00 . B B .  21 PHE H    1 1 
       18 57783 2 1 21 PHE HA   H   -2.275  -9.422  10.040 1.00 . B B .  21 PHE HA   1 1 
       18 57784 2 1 21 PHE HB2  H   -4.367  -8.840  10.454 1.00 . B B .  21 PHE HB2  1 1 
       18 57785 2 1 21 PHE HB3  H   -4.180  -8.164   8.845 1.00 . B B .  21 PHE HB3  1 1 
       18 57786 2 1 21 PHE HD1  H   -5.564 -11.051  10.801 1.00 . B B .  21 PHE HD1  1 1 
       18 57787 2 1 21 PHE HD2  H   -5.829  -8.707   7.194 1.00 . B B .  21 PHE HD2  1 1 
       18 57788 2 1 21 PHE HE1  H   -7.646 -12.246  10.168 1.00 . B B .  21 PHE HE1  1 1 
       18 57789 2 1 21 PHE HE2  H   -7.907  -9.903   6.565 1.00 . B B .  21 PHE HE2  1 1 
       18 57790 2 1 21 PHE HZ   H   -8.810 -11.683   8.041 1.00 . B B .  21 PHE HZ   1 1 
       18 57791 2 1 21 PHE N    N   -2.246  -9.634   7.996 1.00 . B B .  21 PHE N    1 1 
       18 57792 2 1 21 PHE O    O   -2.899 -11.707  10.793 1.00 . B B .  21 PHE O    1 1 
       18 57793 2 1 22 THR C    C   -1.631 -13.930   9.416 1.00 . B B .  22 THR C    1 1 
       18 57794 2 1 22 THR CA   C   -3.040 -13.652   8.902 1.00 . B B .  22 THR CA   1 1 
       18 57795 2 1 22 THR CB   C   -3.419 -14.535   7.704 1.00 . B B .  22 THR CB   1 1 
       18 57796 2 1 22 THR CG2  C   -4.883 -14.328   7.300 1.00 . B B .  22 THR CG2  1 1 
       18 57797 2 1 22 THR H    H   -3.250 -11.907   7.674 1.00 . B B .  22 THR H    1 1 
       18 57798 2 1 22 THR HA   H   -3.738 -13.899   9.705 1.00 . B B .  22 THR HA   1 1 
       18 57799 2 1 22 THR HB   H   -3.306 -15.577   8.010 1.00 . B B .  22 THR HB   1 1 
       18 57800 2 1 22 THR HG1  H   -2.644 -13.419   6.305 1.00 . B B .  22 THR HG1  1 1 
       18 57801 2 1 22 THR HG21 H   -5.085 -13.286   7.055 1.00 . B B .  22 THR HG21 1 1 
       18 57802 2 1 22 THR HG22 H   -5.113 -14.947   6.433 1.00 . B B .  22 THR HG22 1 1 
       18 57803 2 1 22 THR HG23 H   -5.535 -14.620   8.122 1.00 . B B .  22 THR HG23 1 1 
       18 57804 2 1 22 THR N    N   -3.158 -12.229   8.630 1.00 . B B .  22 THR N    1 1 
       18 57805 2 1 22 THR O    O   -1.485 -14.437  10.518 1.00 . B B .  22 THR O    1 1 
       18 57806 2 1 22 THR OG1  O   -2.560 -14.330   6.605 1.00 . B B .  22 THR OG1  1 1 
       18 57807 2 1 23 PHE C    C    1.111 -13.270  10.475 1.00 . B B .  23 PHE C    1 1 
       18 57808 2 1 23 PHE CA   C    0.795 -13.824   9.074 1.00 . B B .  23 PHE CA   1 1 
       18 57809 2 1 23 PHE CB   C    1.732 -13.269   7.996 1.00 . B B .  23 PHE CB   1 1 
       18 57810 2 1 23 PHE CD1  C    3.159 -15.219   7.302 1.00 . B B .  23 PHE CD1  1 1 
       18 57811 2 1 23 PHE CD2  C    4.253 -13.215   8.140 1.00 . B B .  23 PHE CD2  1 1 
       18 57812 2 1 23 PHE CE1  C    4.404 -15.744   6.919 1.00 . B B .  23 PHE CE1  1 1 
       18 57813 2 1 23 PHE CE2  C    5.492 -13.730   7.732 1.00 . B B .  23 PHE CE2  1 1 
       18 57814 2 1 23 PHE CG   C    3.079 -13.946   7.896 1.00 . B B .  23 PHE CG   1 1 
       18 57815 2 1 23 PHE CZ   C    5.572 -14.992   7.119 1.00 . B B .  23 PHE CZ   1 1 
       18 57816 2 1 23 PHE H    H   -0.756 -13.114   7.774 1.00 . B B .  23 PHE H    1 1 
       18 57817 2 1 23 PHE HA   H    0.913 -14.908   9.106 1.00 . B B .  23 PHE HA   1 1 
       18 57818 2 1 23 PHE HB2  H    1.279 -13.444   7.023 1.00 . B B .  23 PHE HB2  1 1 
       18 57819 2 1 23 PHE HB3  H    1.839 -12.190   8.121 1.00 . B B .  23 PHE HB3  1 1 
       18 57820 2 1 23 PHE HD1  H    2.257 -15.765   7.065 1.00 . B B .  23 PHE HD1  1 1 
       18 57821 2 1 23 PHE HD2  H    4.213 -12.236   8.596 1.00 . B B .  23 PHE HD2  1 1 
       18 57822 2 1 23 PHE HE1  H    4.453 -16.700   6.420 1.00 . B B .  23 PHE HE1  1 1 
       18 57823 2 1 23 PHE HE2  H    6.376 -13.133   7.870 1.00 . B B .  23 PHE HE2  1 1 
       18 57824 2 1 23 PHE HZ   H    6.528 -15.378   6.795 1.00 . B B .  23 PHE HZ   1 1 
       18 57825 2 1 23 PHE N    N   -0.585 -13.554   8.676 1.00 . B B .  23 PHE N    1 1 
       18 57826 2 1 23 PHE O    O    1.767 -13.923  11.282 1.00 . B B .  23 PHE O    1 1 
       18 57827 2 1 24 ALA C    C    0.180 -12.259  13.237 1.00 . B B .  24 ALA C    1 1 
       18 57828 2 1 24 ALA CA   C    0.659 -11.397  12.073 1.00 . B B .  24 ALA CA   1 1 
       18 57829 2 1 24 ALA CB   C   -0.159 -10.104  12.020 1.00 . B B .  24 ALA CB   1 1 
       18 57830 2 1 24 ALA H    H   -0.007 -11.666  10.097 1.00 . B B .  24 ALA H    1 1 
       18 57831 2 1 24 ALA HA   H    1.698 -11.118  12.249 1.00 . B B .  24 ALA HA   1 1 
       18 57832 2 1 24 ALA HB1  H   -0.027  -9.540  12.941 1.00 . B B .  24 ALA HB1  1 1 
       18 57833 2 1 24 ALA HB2  H    0.150  -9.486  11.179 1.00 . B B .  24 ALA HB2  1 1 
       18 57834 2 1 24 ALA HB3  H   -1.214 -10.339  11.921 1.00 . B B .  24 ALA HB3  1 1 
       18 57835 2 1 24 ALA N    N    0.570 -12.092  10.797 1.00 . B B .  24 ALA N    1 1 
       18 57836 2 1 24 ALA O    O    0.517 -11.943  14.381 1.00 . B B .  24 ALA O    1 1 
       18 57837 2 1 25 ARG C    C    0.231 -15.022  14.557 1.00 . B B .  25 ARG C    1 1 
       18 57838 2 1 25 ARG CA   C   -0.983 -14.336  13.929 1.00 . B B .  25 ARG CA   1 1 
       18 57839 2 1 25 ARG CB   C   -1.930 -15.372  13.299 1.00 . B B .  25 ARG CB   1 1 
       18 57840 2 1 25 ARG CD   C   -0.756 -17.687  13.159 1.00 . B B .  25 ARG CD   1 1 
       18 57841 2 1 25 ARG CG   C   -1.211 -16.418  12.421 1.00 . B B .  25 ARG CG   1 1 
       18 57842 2 1 25 ARG CZ   C    1.340 -19.043  13.338 1.00 . B B .  25 ARG CZ   1 1 
       18 57843 2 1 25 ARG H    H   -0.877 -13.458  11.994 1.00 . B B .  25 ARG H    1 1 
       18 57844 2 1 25 ARG HA   H   -1.531 -13.836  14.730 1.00 . B B .  25 ARG HA   1 1 
       18 57845 2 1 25 ARG HB2  H   -2.479 -15.889  14.087 1.00 . B B .  25 ARG HB2  1 1 
       18 57846 2 1 25 ARG HB3  H   -2.659 -14.825  12.696 1.00 . B B .  25 ARG HB3  1 1 
       18 57847 2 1 25 ARG HD2  H   -0.851 -17.557  14.237 1.00 . B B .  25 ARG HD2  1 1 
       18 57848 2 1 25 ARG HD3  H   -1.409 -18.509  12.858 1.00 . B B .  25 ARG HD3  1 1 
       18 57849 2 1 25 ARG HE   H    1.142 -17.401  12.189 1.00 . B B .  25 ARG HE   1 1 
       18 57850 2 1 25 ARG HG2  H   -1.897 -16.726  11.630 1.00 . B B .  25 ARG HG2  1 1 
       18 57851 2 1 25 ARG HG3  H   -0.347 -15.949  11.947 1.00 . B B .  25 ARG HG3  1 1 
       18 57852 2 1 25 ARG HH11 H   -0.154 -19.666  14.561 1.00 . B B .  25 ARG HH11 1 1 
       18 57853 2 1 25 ARG HH12 H    1.306 -20.606  14.671 1.00 . B B .  25 ARG HH12 1 1 
       18 57854 2 1 25 ARG HH21 H    2.973 -18.559  12.265 1.00 . B B .  25 ARG HH21 1 1 
       18 57855 2 1 25 ARG HH22 H    3.193 -19.962  13.293 1.00 . B B .  25 ARG HH22 1 1 
       18 57856 2 1 25 ARG N    N   -0.605 -13.309  12.963 1.00 . B B .  25 ARG N    1 1 
       18 57857 2 1 25 ARG NE   N    0.638 -18.025  12.821 1.00 . B B .  25 ARG NE   1 1 
       18 57858 2 1 25 ARG NH1  N    0.786 -19.852  14.248 1.00 . B B .  25 ARG NH1  1 1 
       18 57859 2 1 25 ARG NH2  N    2.597 -19.233  12.933 1.00 . B B .  25 ARG NH2  1 1 
       18 57860 2 1 25 ARG O    O    0.058 -15.726  15.549 1.00 . B B .  25 ARG O    1 1 
       18 57861 2 1 26 GLN C    C    2.899 -15.554  15.895 1.00 . B B .  26 GLN C    1 1 
       18 57862 2 1 26 GLN CA   C    2.614 -15.621  14.385 1.00 . B B .  26 GLN CA   1 1 
       18 57863 2 1 26 GLN CB   C    3.803 -14.999  13.650 1.00 . B B .  26 GLN CB   1 1 
       18 57864 2 1 26 GLN CD   C    3.983 -16.376  11.521 1.00 . B B .  26 GLN CD   1 1 
       18 57865 2 1 26 GLN CG   C    4.672 -15.905  12.801 1.00 . B B .  26 GLN CG   1 1 
       18 57866 2 1 26 GLN H    H    1.471 -14.382  13.066 1.00 . B B .  26 GLN H    1 1 
       18 57867 2 1 26 GLN HA   H    2.528 -16.667  14.113 1.00 . B B .  26 GLN HA   1 1 
       18 57868 2 1 26 GLN HB2  H    3.464 -14.181  13.019 1.00 . B B .  26 GLN HB2  1 1 
       18 57869 2 1 26 GLN HB3  H    4.503 -14.609  14.386 1.00 . B B .  26 GLN HB3  1 1 
       18 57870 2 1 26 GLN HE21 H    5.616 -15.880  10.429 1.00 . B B .  26 GLN HE21 1 1 
       18 57871 2 1 26 GLN HE22 H    4.215 -16.398   9.489 1.00 . B B .  26 GLN HE22 1 1 
       18 57872 2 1 26 GLN HG2  H    5.521 -15.266  12.554 1.00 . B B .  26 GLN HG2  1 1 
       18 57873 2 1 26 GLN HG3  H    5.019 -16.737  13.409 1.00 . B B .  26 GLN HG3  1 1 
       18 57874 2 1 26 GLN N    N    1.417 -14.905  13.948 1.00 . B B .  26 GLN N    1 1 
       18 57875 2 1 26 GLN NE2  N    4.636 -16.199  10.382 1.00 . B B .  26 GLN NE2  1 1 
       18 57876 2 1 26 GLN O    O    2.877 -16.590  16.558 1.00 . B B .  26 GLN O    1 1 
       18 57877 2 1 26 GLN OE1  O    2.885 -16.939  11.567 1.00 . B B .  26 GLN OE1  1 1 
       18 57878 2 1 27 GLU C    C    3.008 -14.331  18.995 1.00 . B B .  27 GLU C    1 1 
       18 57879 2 1 27 GLU CA   C    3.865 -14.248  17.724 1.00 . B B .  27 GLU CA   1 1 
       18 57880 2 1 27 GLU CB   C    4.914 -13.130  17.755 1.00 . B B .  27 GLU CB   1 1 
       18 57881 2 1 27 GLU CD   C    7.291 -12.671  17.052 1.00 . B B .  27 GLU CD   1 1 
       18 57882 2 1 27 GLU CG   C    5.974 -13.354  16.670 1.00 . B B .  27 GLU CG   1 1 
       18 57883 2 1 27 GLU H    H    3.223 -13.548  15.807 1.00 . B B .  27 GLU H    1 1 
       18 57884 2 1 27 GLU HA   H    4.474 -15.149  17.814 1.00 . B B .  27 GLU HA   1 1 
       18 57885 2 1 27 GLU HB2  H    4.467 -12.144  17.638 1.00 . B B .  27 GLU HB2  1 1 
       18 57886 2 1 27 GLU HB3  H    5.431 -13.168  18.717 1.00 . B B .  27 GLU HB3  1 1 
       18 57887 2 1 27 GLU HG2  H    6.183 -14.417  16.526 1.00 . B B .  27 GLU HG2  1 1 
       18 57888 2 1 27 GLU HG3  H    5.567 -12.989  15.738 1.00 . B B .  27 GLU HG3  1 1 
       18 57889 2 1 27 GLU N    N    3.204 -14.362  16.425 1.00 . B B .  27 GLU N    1 1 
       18 57890 2 1 27 GLU O    O    3.579 -14.567  20.056 1.00 . B B .  27 GLU O    1 1 
       18 57891 2 1 27 GLU OE1  O    8.007 -13.269  17.883 1.00 . B B .  27 GLU OE1  1 1 
       18 57892 2 1 27 GLU OE2  O    7.541 -11.545  16.570 1.00 . B B .  27 GLU OE2  1 1 
       18 57893 2 1 28 GLY C    C    0.538 -12.304  17.830 1.00 . B B .  28 GLY C    1 1 
       18 57894 2 1 28 GLY CA   C    0.687 -13.802  18.039 1.00 . B B .  28 GLY CA   1 1 
       18 57895 2 1 28 GLY H    H    1.341 -14.247  19.970 1.00 . B B .  28 GLY H    1 1 
       18 57896 2 1 28 GLY HA2  H    0.921 -14.234  17.086 1.00 . B B .  28 GLY HA2  1 1 
       18 57897 2 1 28 GLY HA3  H   -0.267 -14.229  18.352 1.00 . B B .  28 GLY HA3  1 1 
       18 57898 2 1 28 GLY N    N    1.681 -14.166  19.034 1.00 . B B .  28 GLY N    1 1 
       18 57899 2 1 28 GLY O    O    1.380 -11.650  17.206 1.00 . B B .  28 GLY O    1 1 
       18 57900 2 1 29 ARG C    C   -1.284 -10.153  16.667 1.00 . B B .  29 ARG C    1 1 
       18 57901 2 1 29 ARG CA   C   -0.970 -10.369  18.159 1.00 . B B .  29 ARG CA   1 1 
       18 57902 2 1 29 ARG CB   C    0.139  -9.471  18.746 1.00 . B B .  29 ARG CB   1 1 
       18 57903 2 1 29 ARG CD   C   -1.139  -7.255  18.758 1.00 . B B .  29 ARG CD   1 1 
       18 57904 2 1 29 ARG CG   C   -0.368  -8.291  19.581 1.00 . B B .  29 ARG CG   1 1 
       18 57905 2 1 29 ARG CZ   C   -1.385  -4.769  18.975 1.00 . B B .  29 ARG CZ   1 1 
       18 57906 2 1 29 ARG H    H   -1.215 -12.363  18.835 1.00 . B B .  29 ARG H    1 1 
       18 57907 2 1 29 ARG HA   H   -1.880 -10.212  18.742 1.00 . B B .  29 ARG HA   1 1 
       18 57908 2 1 29 ARG HB2  H    0.740 -10.060  19.440 1.00 . B B .  29 ARG HB2  1 1 
       18 57909 2 1 29 ARG HB3  H    0.811  -9.113  17.970 1.00 . B B .  29 ARG HB3  1 1 
       18 57910 2 1 29 ARG HD2  H   -0.970  -7.430  17.696 1.00 . B B .  29 ARG HD2  1 1 
       18 57911 2 1 29 ARG HD3  H   -2.205  -7.361  18.963 1.00 . B B .  29 ARG HD3  1 1 
       18 57912 2 1 29 ARG HE   H    0.327  -5.806  19.302 1.00 . B B .  29 ARG HE   1 1 
       18 57913 2 1 29 ARG HG2  H   -0.992  -8.652  20.400 1.00 . B B .  29 ARG HG2  1 1 
       18 57914 2 1 29 ARG HG3  H    0.515  -7.823  20.020 1.00 . B B .  29 ARG HG3  1 1 
       18 57915 2 1 29 ARG HH11 H   -2.733  -5.586  17.758 1.00 . B B .  29 ARG HH11 1 1 
       18 57916 2 1 29 ARG HH12 H   -3.145  -3.992  18.249 1.00 . B B .  29 ARG HH12 1 1 
       18 57917 2 1 29 ARG HH21 H    0.110  -3.575  19.661 1.00 . B B .  29 ARG HH21 1 1 
       18 57918 2 1 29 ARG HH22 H   -1.406  -2.750  19.404 1.00 . B B .  29 ARG HH22 1 1 
       18 57919 2 1 29 ARG N    N   -0.582 -11.761  18.328 1.00 . B B .  29 ARG N    1 1 
       18 57920 2 1 29 ARG NE   N   -0.666  -5.896  19.071 1.00 . B B .  29 ARG NE   1 1 
       18 57921 2 1 29 ARG NH1  N   -2.594  -4.815  18.420 1.00 . B B .  29 ARG NH1  1 1 
       18 57922 2 1 29 ARG NH2  N   -0.888  -3.611  19.414 1.00 . B B .  29 ARG NH2  1 1 
       18 57923 2 1 29 ARG O    O   -0.376  -9.841  15.884 1.00 . B B .  29 ARG O    1 1 
       18 57924 2 1 30 LYS C    C   -3.150  -9.534  13.974 1.00 . B B .  30 LYS C    1 1 
       18 57925 2 1 30 LYS CA   C   -2.934 -10.746  14.891 1.00 . B B .  30 LYS CA   1 1 
       18 57926 2 1 30 LYS CB   C   -4.121 -11.741  14.843 1.00 . B B .  30 LYS CB   1 1 
       18 57927 2 1 30 LYS CD   C   -6.598 -12.219  14.627 1.00 . B B .  30 LYS CD   1 1 
       18 57928 2 1 30 LYS CE   C   -8.022 -11.678  14.364 1.00 . B B .  30 LYS CE   1 1 
       18 57929 2 1 30 LYS CG   C   -5.546 -11.173  15.062 1.00 . B B .  30 LYS CG   1 1 
       18 57930 2 1 30 LYS H    H   -3.215 -10.656  16.990 1.00 . B B .  30 LYS H    1 1 
       18 57931 2 1 30 LYS HA   H   -2.095 -11.285  14.455 1.00 . B B .  30 LYS HA   1 1 
       18 57932 2 1 30 LYS HB2  H   -4.089 -12.177  13.842 1.00 . B B .  30 LYS HB2  1 1 
       18 57933 2 1 30 LYS HB3  H   -3.942 -12.551  15.554 1.00 . B B .  30 LYS HB3  1 1 
       18 57934 2 1 30 LYS HD2  H   -6.266 -12.628  13.670 1.00 . B B .  30 LYS HD2  1 1 
       18 57935 2 1 30 LYS HD3  H   -6.617 -13.047  15.339 1.00 . B B .  30 LYS HD3  1 1 
       18 57936 2 1 30 LYS HE2  H   -7.970 -10.749  13.794 1.00 . B B .  30 LYS HE2  1 1 
       18 57937 2 1 30 LYS HE3  H   -8.549 -12.411  13.749 1.00 . B B .  30 LYS HE3  1 1 
       18 57938 2 1 30 LYS HG2  H   -5.677 -10.899  16.109 1.00 . B B .  30 LYS HG2  1 1 
       18 57939 2 1 30 LYS HG3  H   -5.676 -10.284  14.444 1.00 . B B .  30 LYS HG3  1 1 
       18 57940 2 1 30 LYS HZ1  H   -9.800 -11.228  15.325 1.00 . B B .  30 LYS HZ1  1 1 
       18 57941 2 1 30 LYS HZ2  H   -8.907 -12.329  16.115 1.00 . B B .  30 LYS HZ2  1 1 
       18 57942 2 1 30 LYS HZ3  H   -8.468 -10.740  16.160 1.00 . B B .  30 LYS HZ3  1 1 
       18 57943 2 1 30 LYS N    N   -2.541 -10.434  16.272 1.00 . B B .  30 LYS N    1 1 
       18 57944 2 1 30 LYS NZ   N   -8.839 -11.476  15.581 1.00 . B B .  30 LYS NZ   1 1 
       18 57945 2 1 30 LYS O    O   -3.743  -9.679  12.906 1.00 . B B .  30 LYS O    1 1 
       18 57946 2 1 31 ASP C    C   -1.239  -6.667  13.400 1.00 . B B .  31 ASP C    1 1 
       18 57947 2 1 31 ASP CA   C   -2.678  -7.154  13.546 1.00 . B B .  31 ASP CA   1 1 
       18 57948 2 1 31 ASP CB   C   -3.611  -6.076  14.121 1.00 . B B .  31 ASP CB   1 1 
       18 57949 2 1 31 ASP CG   C   -3.187  -5.542  15.476 1.00 . B B .  31 ASP CG   1 1 
       18 57950 2 1 31 ASP H    H   -2.300  -8.251  15.304 1.00 . B B .  31 ASP H    1 1 
       18 57951 2 1 31 ASP HA   H   -3.039  -7.392  12.544 1.00 . B B .  31 ASP HA   1 1 
       18 57952 2 1 31 ASP HB2  H   -3.617  -5.234  13.433 1.00 . B B .  31 ASP HB2  1 1 
       18 57953 2 1 31 ASP HB3  H   -4.620  -6.478  14.201 1.00 . B B .  31 ASP HB3  1 1 
       18 57954 2 1 31 ASP N    N   -2.696  -8.349  14.378 1.00 . B B .  31 ASP N    1 1 
       18 57955 2 1 31 ASP O    O   -0.779  -6.418  12.289 1.00 . B B .  31 ASP O    1 1 
       18 57956 2 1 31 ASP OD1  O   -2.604  -6.323  16.262 1.00 . B B .  31 ASP OD1  1 1 
       18 57957 2 1 31 ASP OD2  O   -3.459  -4.346  15.731 1.00 . B B .  31 ASP OD2  1 1 
       18 57958 2 1 32 SER C    C    1.765  -7.123  13.895 1.00 . B B .  32 SER C    1 1 
       18 57959 2 1 32 SER CA   C    0.849  -6.093  14.542 1.00 . B B .  32 SER CA   1 1 
       18 57960 2 1 32 SER CB   C    1.309  -5.815  15.973 1.00 . B B .  32 SER CB   1 1 
       18 57961 2 1 32 SER H    H   -0.995  -6.730  15.396 1.00 . B B .  32 SER H    1 1 
       18 57962 2 1 32 SER HA   H    0.894  -5.152  13.995 1.00 . B B .  32 SER HA   1 1 
       18 57963 2 1 32 SER HB2  H    2.346  -5.477  15.945 1.00 . B B .  32 SER HB2  1 1 
       18 57964 2 1 32 SER HB3  H    0.695  -5.032  16.420 1.00 . B B .  32 SER HB3  1 1 
       18 57965 2 1 32 SER HG   H    1.561  -6.718  17.661 1.00 . B B .  32 SER HG   1 1 
       18 57966 2 1 32 SER N    N   -0.524  -6.551  14.518 1.00 . B B .  32 SER N    1 1 
       18 57967 2 1 32 SER O    O    1.731  -8.311  14.248 1.00 . B B .  32 SER O    1 1 
       18 57968 2 1 32 SER OG   O    1.255  -6.978  16.771 1.00 . B B .  32 SER OG   1 1 
       18 57969 2 1 33 LEU C    C    4.944  -6.968  13.385 1.00 . B B .  33 LEU C    1 1 
       18 57970 2 1 33 LEU CA   C    3.766  -7.397  12.525 1.00 . B B .  33 LEU CA   1 1 
       18 57971 2 1 33 LEU CB   C    3.948  -7.250  11.015 1.00 . B B .  33 LEU CB   1 1 
       18 57972 2 1 33 LEU CD1  C    1.669  -6.829   9.976 1.00 . B B .  33 LEU CD1  1 1 
       18 57973 2 1 33 LEU CD2  C    3.108  -8.720   9.118 1.00 . B B .  33 LEU CD2  1 1 
       18 57974 2 1 33 LEU CG   C    2.719  -7.883  10.337 1.00 . B B .  33 LEU CG   1 1 
       18 57975 2 1 33 LEU H    H    2.559  -5.668  12.729 1.00 . B B .  33 LEU H    1 1 
       18 57976 2 1 33 LEU HA   H    3.647  -8.468  12.670 1.00 . B B .  33 LEU HA   1 1 
       18 57977 2 1 33 LEU HB2  H    4.057  -6.208  10.728 1.00 . B B .  33 LEU HB2  1 1 
       18 57978 2 1 33 LEU HB3  H    4.852  -7.792  10.730 1.00 . B B .  33 LEU HB3  1 1 
       18 57979 2 1 33 LEU HD11 H    0.779  -7.332   9.596 1.00 . B B .  33 LEU HD11 1 1 
       18 57980 2 1 33 LEU HD12 H    1.382  -6.249  10.853 1.00 . B B .  33 LEU HD12 1 1 
       18 57981 2 1 33 LEU HD13 H    2.068  -6.146   9.228 1.00 . B B .  33 LEU HD13 1 1 
       18 57982 2 1 33 LEU HD21 H    2.227  -9.231   8.733 1.00 . B B .  33 LEU HD21 1 1 
       18 57983 2 1 33 LEU HD22 H    3.518  -8.087   8.339 1.00 . B B .  33 LEU HD22 1 1 
       18 57984 2 1 33 LEU HD23 H    3.850  -9.466   9.404 1.00 . B B .  33 LEU HD23 1 1 
       18 57985 2 1 33 LEU HG   H    2.252  -8.575  11.031 1.00 . B B .  33 LEU HG   1 1 
       18 57986 2 1 33 LEU N    N    2.618  -6.650  12.991 1.00 . B B .  33 LEU N    1 1 
       18 57987 2 1 33 LEU O    O    5.367  -5.819  13.374 1.00 . B B .  33 LEU O    1 1 
       18 57988 2 1 34 SER C    C    7.803  -8.057  14.305 1.00 . B B .  34 SER C    1 1 
       18 57989 2 1 34 SER CA   C    6.515  -7.833  15.106 1.00 . B B .  34 SER CA   1 1 
       18 57990 2 1 34 SER CB   C    6.237  -8.866  16.206 1.00 . B B .  34 SER CB   1 1 
       18 57991 2 1 34 SER H    H    4.913  -8.802  14.183 1.00 . B B .  34 SER H    1 1 
       18 57992 2 1 34 SER HA   H    6.581  -6.845  15.559 1.00 . B B .  34 SER HA   1 1 
       18 57993 2 1 34 SER HB2  H    6.171  -9.851  15.748 1.00 . B B .  34 SER HB2  1 1 
       18 57994 2 1 34 SER HB3  H    7.028  -8.882  16.958 1.00 . B B .  34 SER HB3  1 1 
       18 57995 2 1 34 SER HG   H    5.053  -7.750  17.291 1.00 . B B .  34 SER HG   1 1 
       18 57996 2 1 34 SER N    N    5.405  -7.909  14.186 1.00 . B B .  34 SER N    1 1 
       18 57997 2 1 34 SER O    O    7.775  -8.157  13.081 1.00 . B B .  34 SER O    1 1 
       18 57998 2 1 34 SER OG   O    4.980  -8.578  16.807 1.00 . B B .  34 SER OG   1 1 
       18 57999 2 1 35 VAL C    C   10.356  -9.534  13.735 1.00 . B B .  35 VAL C    1 1 
       18 58000 2 1 35 VAL CA   C   10.294  -8.182  14.440 1.00 . B B .  35 VAL CA   1 1 
       18 58001 2 1 35 VAL CB   C   11.377  -7.872  15.487 1.00 . B B .  35 VAL CB   1 1 
       18 58002 2 1 35 VAL CG1  C   12.790  -8.067  14.915 1.00 . B B .  35 VAL CG1  1 1 
       18 58003 2 1 35 VAL CG2  C   11.245  -6.399  15.902 1.00 . B B .  35 VAL CG2  1 1 
       18 58004 2 1 35 VAL H    H    8.877  -8.097  15.988 1.00 . B B .  35 VAL H    1 1 
       18 58005 2 1 35 VAL HA   H   10.363  -7.417  13.663 1.00 . B B .  35 VAL HA   1 1 
       18 58006 2 1 35 VAL HB   H   11.249  -8.504  16.365 1.00 . B B .  35 VAL HB   1 1 
       18 58007 2 1 35 VAL HG11 H   13.530  -7.745  15.650 1.00 . B B .  35 VAL HG11 1 1 
       18 58008 2 1 35 VAL HG12 H   12.978  -9.114  14.682 1.00 . B B .  35 VAL HG12 1 1 
       18 58009 2 1 35 VAL HG13 H   12.912  -7.473  14.009 1.00 . B B .  35 VAL HG13 1 1 
       18 58010 2 1 35 VAL HG21 H   12.005  -6.152  16.643 1.00 . B B .  35 VAL HG21 1 1 
       18 58011 2 1 35 VAL HG22 H   11.382  -5.755  15.029 1.00 . B B .  35 VAL HG22 1 1 
       18 58012 2 1 35 VAL HG23 H   10.262  -6.208  16.330 1.00 . B B .  35 VAL HG23 1 1 
       18 58013 2 1 35 VAL N    N    8.942  -8.141  14.983 1.00 . B B .  35 VAL N    1 1 
       18 58014 2 1 35 VAL O    O   10.140  -9.556  12.517 1.00 . B B .  35 VAL O    1 1 
       18 58015 2 1 36 ASN C    C    9.507 -12.480  13.569 1.00 . B B .  36 ASN C    1 1 
       18 58016 2 1 36 ASN CA   C   10.932 -11.898  13.679 1.00 . B B .  36 ASN CA   1 1 
       18 58017 2 1 36 ASN CB   C   11.800 -12.830  14.532 1.00 . B B .  36 ASN CB   1 1 
       18 58018 2 1 36 ASN CG   C   11.915 -14.262  13.998 1.00 . B B .  36 ASN CG   1 1 
       18 58019 2 1 36 ASN H    H   10.971 -10.554  15.357 1.00 . B B .  36 ASN H    1 1 
       18 58020 2 1 36 ASN HA   H   11.380 -11.785  12.692 1.00 . B B .  36 ASN HA   1 1 
       18 58021 2 1 36 ASN HB2  H   12.800 -12.411  14.633 1.00 . B B .  36 ASN HB2  1 1 
       18 58022 2 1 36 ASN HB3  H   11.326 -12.875  15.518 1.00 . B B .  36 ASN HB3  1 1 
       18 58023 2 1 36 ASN HD21 H   11.553 -13.751  12.040 1.00 . B B .  36 ASN HD21 1 1 
       18 58024 2 1 36 ASN HD22 H   11.741 -15.448  12.390 1.00 . B B .  36 ASN HD22 1 1 
       18 58025 2 1 36 ASN N    N   10.859 -10.600  14.354 1.00 . B B .  36 ASN N    1 1 
       18 58026 2 1 36 ASN ND2  N   11.768 -14.484  12.693 1.00 . B B .  36 ASN ND2  1 1 
       18 58027 2 1 36 ASN O    O    9.139 -13.469  14.192 1.00 . B B .  36 ASN O    1 1 
       18 58028 2 1 36 ASN OD1  O   12.172 -15.182  14.767 1.00 . B B .  36 ASN OD1  1 1 
       18 58029 2 1 37 GLU C    C    7.285 -11.292  10.937 1.00 . B B .  37 GLU C    1 1 
       18 58030 2 1 37 GLU CA   C    7.376 -12.021  12.277 1.00 . B B .  37 GLU CA   1 1 
       18 58031 2 1 37 GLU CB   C    6.425 -11.391  13.302 1.00 . B B .  37 GLU CB   1 1 
       18 58032 2 1 37 GLU CD   C    4.032 -11.409  14.126 1.00 . B B .  37 GLU CD   1 1 
       18 58033 2 1 37 GLU CG   C    5.028 -11.961  13.120 1.00 . B B .  37 GLU CG   1 1 
       18 58034 2 1 37 GLU H    H    9.161 -11.003  12.285 1.00 . B B .  37 GLU H    1 1 
       18 58035 2 1 37 GLU HA   H    7.194 -13.091  12.153 1.00 . B B .  37 GLU HA   1 1 
       18 58036 2 1 37 GLU HB2  H    6.770 -11.658  14.297 1.00 . B B .  37 GLU HB2  1 1 
       18 58037 2 1 37 GLU HB3  H    6.394 -10.308  13.219 1.00 . B B .  37 GLU HB3  1 1 
       18 58038 2 1 37 GLU HG2  H    4.665 -11.822  12.104 1.00 . B B .  37 GLU HG2  1 1 
       18 58039 2 1 37 GLU HG3  H    5.190 -13.015  13.261 1.00 . B B .  37 GLU HG3  1 1 
       18 58040 2 1 37 GLU N    N    8.739 -11.814  12.703 1.00 . B B .  37 GLU N    1 1 
       18 58041 2 1 37 GLU O    O    7.012 -11.883   9.898 1.00 . B B .  37 GLU O    1 1 
       18 58042 2 1 37 GLU OE1  O    3.895 -10.178  14.261 1.00 . B B .  37 GLU OE1  1 1 
       18 58043 2 1 37 GLU OE2  O    3.241 -12.134  14.765 1.00 . B B .  37 GLU OE2  1 1 
       18 58044 2 1 38 PHE C    C    9.007  -9.879   8.978 1.00 . B B .  38 PHE C    1 1 
       18 58045 2 1 38 PHE CA   C    7.856  -9.233   9.741 1.00 . B B .  38 PHE CA   1 1 
       18 58046 2 1 38 PHE CB   C    8.163  -7.769  10.091 1.00 . B B .  38 PHE CB   1 1 
       18 58047 2 1 38 PHE CD1  C    8.697  -6.912   7.732 1.00 . B B .  38 PHE CD1  1 1 
       18 58048 2 1 38 PHE CD2  C    7.294  -5.582   9.203 1.00 . B B .  38 PHE CD2  1 1 
       18 58049 2 1 38 PHE CE1  C    8.548  -5.946   6.722 1.00 . B B .  38 PHE CE1  1 1 
       18 58050 2 1 38 PHE CE2  C    7.201  -4.590   8.214 1.00 . B B .  38 PHE CE2  1 1 
       18 58051 2 1 38 PHE CG   C    8.040  -6.750   8.970 1.00 . B B .  38 PHE CG   1 1 
       18 58052 2 1 38 PHE CZ   C    7.827  -4.771   6.978 1.00 . B B .  38 PHE CZ   1 1 
       18 58053 2 1 38 PHE H    H    7.858  -9.559  11.842 1.00 . B B .  38 PHE H    1 1 
       18 58054 2 1 38 PHE HA   H    6.951  -9.265   9.131 1.00 . B B .  38 PHE HA   1 1 
       18 58055 2 1 38 PHE HB2  H    7.433  -7.477  10.843 1.00 . B B .  38 PHE HB2  1 1 
       18 58056 2 1 38 PHE HB3  H    9.152  -7.688  10.543 1.00 . B B .  38 PHE HB3  1 1 
       18 58057 2 1 38 PHE HD1  H    9.355  -7.742   7.546 1.00 . B B .  38 PHE HD1  1 1 
       18 58058 2 1 38 PHE HD2  H    6.757  -5.459  10.132 1.00 . B B .  38 PHE HD2  1 1 
       18 58059 2 1 38 PHE HE1  H    9.014  -6.086   5.758 1.00 . B B .  38 PHE HE1  1 1 
       18 58060 2 1 38 PHE HE2  H    6.583  -3.717   8.359 1.00 . B B .  38 PHE HE2  1 1 
       18 58061 2 1 38 PHE HZ   H    7.729  -4.006   6.227 1.00 . B B .  38 PHE HZ   1 1 
       18 58062 2 1 38 PHE N    N    7.622  -9.996  10.953 1.00 . B B .  38 PHE N    1 1 
       18 58063 2 1 38 PHE O    O    8.878 -10.144   7.785 1.00 . B B .  38 PHE O    1 1 
       18 58064 2 1 39 LYS C    C   11.102 -11.831   8.113 1.00 . B B .  39 LYS C    1 1 
       18 58065 2 1 39 LYS CA   C   11.336 -10.526   8.895 1.00 . B B .  39 LYS CA   1 1 
       18 58066 2 1 39 LYS CB   C   12.621 -10.503   9.742 1.00 . B B .  39 LYS CB   1 1 
       18 58067 2 1 39 LYS CD   C   15.103  -9.848   9.492 1.00 . B B .  39 LYS CD   1 1 
       18 58068 2 1 39 LYS CE   C   16.227  -9.635   8.455 1.00 . B B .  39 LYS CE   1 1 
       18 58069 2 1 39 LYS CG   C   13.861 -10.460   8.819 1.00 . B B .  39 LYS CG   1 1 
       18 58070 2 1 39 LYS H    H   10.220  -9.881  10.627 1.00 . B B .  39 LYS H    1 1 
       18 58071 2 1 39 LYS HA   H   11.453  -9.717   8.187 1.00 . B B .  39 LYS HA   1 1 
       18 58072 2 1 39 LYS HB2  H   12.604  -9.598  10.351 1.00 . B B .  39 LYS HB2  1 1 
       18 58073 2 1 39 LYS HB3  H   12.666 -11.371  10.401 1.00 . B B .  39 LYS HB3  1 1 
       18 58074 2 1 39 LYS HD2  H   14.817  -8.891   9.931 1.00 . B B .  39 LYS HD2  1 1 
       18 58075 2 1 39 LYS HD3  H   15.440 -10.512  10.293 1.00 . B B .  39 LYS HD3  1 1 
       18 58076 2 1 39 LYS HE2  H   16.613 -10.607   8.145 1.00 . B B .  39 LYS HE2  1 1 
       18 58077 2 1 39 LYS HE3  H   15.820  -9.139   7.572 1.00 . B B .  39 LYS HE3  1 1 
       18 58078 2 1 39 LYS HG2  H   14.079 -11.469   8.461 1.00 . B B .  39 LYS HG2  1 1 
       18 58079 2 1 39 LYS HG3  H   13.627  -9.843   7.951 1.00 . B B .  39 LYS HG3  1 1 
       18 58080 2 1 39 LYS HZ1  H   18.047  -8.691   8.238 1.00 . B B .  39 LYS HZ1  1 1 
       18 58081 2 1 39 LYS HZ2  H   17.028  -7.877   9.217 1.00 . B B .  39 LYS HZ2  1 1 
       18 58082 2 1 39 LYS HZ3  H   17.781  -9.234   9.762 1.00 . B B .  39 LYS HZ3  1 1 
       18 58083 2 1 39 LYS N    N   10.149 -10.118   9.641 1.00 . B B .  39 LYS N    1 1 
       18 58084 2 1 39 LYS NZ   N   17.346  -8.801   8.960 1.00 . B B .  39 LYS NZ   1 1 
       18 58085 2 1 39 LYS O    O   11.599 -11.998   6.999 1.00 . B B .  39 LYS O    1 1 
       18 58086 2 1 40 GLU C    C    9.251 -13.648   6.585 1.00 . B B .  40 GLU C    1 1 
       18 58087 2 1 40 GLU CA   C    9.871 -13.940   7.958 1.00 . B B .  40 GLU CA   1 1 
       18 58088 2 1 40 GLU CB   C    8.882 -14.736   8.809 1.00 . B B .  40 GLU CB   1 1 
       18 58089 2 1 40 GLU CD   C    8.462 -16.042  10.905 1.00 . B B .  40 GLU CD   1 1 
       18 58090 2 1 40 GLU CG   C    9.447 -15.140  10.175 1.00 . B B .  40 GLU CG   1 1 
       18 58091 2 1 40 GLU H    H    9.840 -12.536   9.545 1.00 . B B .  40 GLU H    1 1 
       18 58092 2 1 40 GLU HA   H   10.758 -14.556   7.806 1.00 . B B .  40 GLU HA   1 1 
       18 58093 2 1 40 GLU HB2  H    7.981 -14.153   8.993 1.00 . B B .  40 GLU HB2  1 1 
       18 58094 2 1 40 GLU HB3  H    8.611 -15.639   8.251 1.00 . B B .  40 GLU HB3  1 1 
       18 58095 2 1 40 GLU HG2  H   10.386 -15.677  10.042 1.00 . B B .  40 GLU HG2  1 1 
       18 58096 2 1 40 GLU HG3  H    9.613 -14.262  10.796 1.00 . B B .  40 GLU HG3  1 1 
       18 58097 2 1 40 GLU N    N   10.272 -12.729   8.654 1.00 . B B .  40 GLU N    1 1 
       18 58098 2 1 40 GLU O    O    9.431 -14.436   5.663 1.00 . B B .  40 GLU O    1 1 
       18 58099 2 1 40 GLU OE1  O    7.247 -15.772  10.779 1.00 . B B .  40 GLU OE1  1 1 
       18 58100 2 1 40 GLU OE2  O    8.940 -16.998  11.551 1.00 . B B .  40 GLU OE2  1 1 
       18 58101 2 1 41 LEU C    C    8.858 -11.889   4.109 1.00 . B B .  41 LEU C    1 1 
       18 58102 2 1 41 LEU CA   C    7.830 -12.235   5.176 1.00 . B B .  41 LEU CA   1 1 
       18 58103 2 1 41 LEU CB   C    6.839 -11.082   5.397 1.00 . B B .  41 LEU CB   1 1 
       18 58104 2 1 41 LEU CD1  C    4.638 -10.374   4.437 1.00 . B B .  41 LEU CD1  1 1 
       18 58105 2 1 41 LEU CD2  C    6.766  -9.385   3.498 1.00 . B B .  41 LEU CD2  1 1 
       18 58106 2 1 41 LEU CG   C    6.114 -10.632   4.113 1.00 . B B .  41 LEU CG   1 1 
       18 58107 2 1 41 LEU H    H    8.512 -11.840   7.155 1.00 . B B .  41 LEU H    1 1 
       18 58108 2 1 41 LEU HA   H    7.267 -13.112   4.853 1.00 . B B .  41 LEU HA   1 1 
       18 58109 2 1 41 LEU HB2  H    6.102 -11.423   6.122 1.00 . B B .  41 LEU HB2  1 1 
       18 58110 2 1 41 LEU HB3  H    7.352 -10.222   5.825 1.00 . B B .  41 LEU HB3  1 1 
       18 58111 2 1 41 LEU HD11 H    4.547  -9.662   5.257 1.00 . B B .  41 LEU HD11 1 1 
       18 58112 2 1 41 LEU HD12 H    4.122  -9.983   3.563 1.00 . B B .  41 LEU HD12 1 1 
       18 58113 2 1 41 LEU HD13 H    4.161 -11.309   4.731 1.00 . B B .  41 LEU HD13 1 1 
       18 58114 2 1 41 LEU HD21 H    7.756  -9.625   3.113 1.00 . B B .  41 LEU HD21 1 1 
       18 58115 2 1 41 LEU HD22 H    6.158  -9.019   2.671 1.00 . B B .  41 LEU HD22 1 1 
       18 58116 2 1 41 LEU HD23 H    6.867  -8.595   4.240 1.00 . B B .  41 LEU HD23 1 1 
       18 58117 2 1 41 LEU HG   H    6.150 -11.411   3.355 1.00 . B B .  41 LEU HG   1 1 
       18 58118 2 1 41 LEU N    N    8.518 -12.544   6.425 1.00 . B B .  41 LEU N    1 1 
       18 58119 2 1 41 LEU O    O    8.769 -12.357   2.972 1.00 . B B .  41 LEU O    1 1 
       18 58120 2 1 42 VAL C    C   11.715 -11.736   3.096 1.00 . B B .  42 VAL C    1 1 
       18 58121 2 1 42 VAL CA   C   10.824 -10.576   3.536 1.00 . B B .  42 VAL CA   1 1 
       18 58122 2 1 42 VAL CB   C   11.605  -9.368   4.072 1.00 . B B .  42 VAL CB   1 1 
       18 58123 2 1 42 VAL CG1  C   10.730  -8.132   4.263 1.00 . B B .  42 VAL CG1  1 1 
       18 58124 2 1 42 VAL CG2  C   12.342  -9.613   5.384 1.00 . B B .  42 VAL CG2  1 1 
       18 58125 2 1 42 VAL H    H    9.949 -10.857   5.468 1.00 . B B .  42 VAL H    1 1 
       18 58126 2 1 42 VAL HA   H   10.296 -10.228   2.655 1.00 . B B .  42 VAL HA   1 1 
       18 58127 2 1 42 VAL HB   H   12.324  -9.107   3.314 1.00 . B B .  42 VAL HB   1 1 
       18 58128 2 1 42 VAL HG11 H   10.107  -7.956   3.395 1.00 . B B .  42 VAL HG11 1 1 
       18 58129 2 1 42 VAL HG12 H   10.097  -8.245   5.140 1.00 . B B .  42 VAL HG12 1 1 
       18 58130 2 1 42 VAL HG13 H   11.397  -7.278   4.382 1.00 . B B .  42 VAL HG13 1 1 
       18 58131 2 1 42 VAL HG21 H   11.586  -9.685   6.151 1.00 . B B .  42 VAL HG21 1 1 
       18 58132 2 1 42 VAL HG22 H   12.934 -10.526   5.360 1.00 . B B .  42 VAL HG22 1 1 
       18 58133 2 1 42 VAL HG23 H   12.996  -8.772   5.608 1.00 . B B .  42 VAL HG23 1 1 
       18 58134 2 1 42 VAL N    N    9.836 -11.058   4.483 1.00 . B B .  42 VAL N    1 1 
       18 58135 2 1 42 VAL O    O   12.086 -11.836   1.931 1.00 . B B .  42 VAL O    1 1 
       18 58136 2 1 43 THR C    C   11.799 -14.761   2.784 1.00 . B B .  43 THR C    1 1 
       18 58137 2 1 43 THR CA   C   12.673 -13.896   3.707 1.00 . B B .  43 THR CA   1 1 
       18 58138 2 1 43 THR CB   C   12.996 -14.579   5.041 1.00 . B B .  43 THR CB   1 1 
       18 58139 2 1 43 THR CG2  C   13.647 -15.954   4.869 1.00 . B B .  43 THR CG2  1 1 
       18 58140 2 1 43 THR H    H   11.771 -12.469   4.994 1.00 . B B .  43 THR H    1 1 
       18 58141 2 1 43 THR HA   H   13.603 -13.699   3.177 1.00 . B B .  43 THR HA   1 1 
       18 58142 2 1 43 THR HB   H   12.072 -14.672   5.617 1.00 . B B .  43 THR HB   1 1 
       18 58143 2 1 43 THR HG1  H   14.657 -13.583   5.243 1.00 . B B .  43 THR HG1  1 1 
       18 58144 2 1 43 THR HG21 H   13.918 -16.350   5.848 1.00 . B B .  43 THR HG21 1 1 
       18 58145 2 1 43 THR HG22 H   12.951 -16.648   4.397 1.00 . B B .  43 THR HG22 1 1 
       18 58146 2 1 43 THR HG23 H   14.544 -15.872   4.254 1.00 . B B .  43 THR HG23 1 1 
       18 58147 2 1 43 THR N    N   12.021 -12.641   4.024 1.00 . B B .  43 THR N    1 1 
       18 58148 2 1 43 THR O    O   12.231 -15.152   1.703 1.00 . B B .  43 THR O    1 1 
       18 58149 2 1 43 THR OG1  O   13.876 -13.749   5.775 1.00 . B B .  43 THR OG1  1 1 
       18 58150 2 1 44 GLN C    C    8.986 -15.717   1.447 1.00 . B B .  44 GLN C    1 1 
       18 58151 2 1 44 GLN CA   C    9.796 -16.185   2.660 1.00 . B B .  44 GLN CA   1 1 
       18 58152 2 1 44 GLN CB   C    8.898 -16.777   3.756 1.00 . B B .  44 GLN CB   1 1 
       18 58153 2 1 44 GLN CD   C    7.409 -18.684   4.422 1.00 . B B .  44 GLN CD   1 1 
       18 58154 2 1 44 GLN CG   C    8.208 -18.063   3.286 1.00 . B B .  44 GLN CG   1 1 
       18 58155 2 1 44 GLN H    H   10.273 -14.723   4.116 1.00 . B B .  44 GLN H    1 1 
       18 58156 2 1 44 GLN HA   H   10.470 -16.975   2.327 1.00 . B B .  44 GLN HA   1 1 
       18 58157 2 1 44 GLN HB2  H    9.507 -17.015   4.632 1.00 . B B .  44 GLN HB2  1 1 
       18 58158 2 1 44 GLN HB3  H    8.149 -16.047   4.062 1.00 . B B .  44 GLN HB3  1 1 
       18 58159 2 1 44 GLN HE21 H    6.104 -17.125   4.415 1.00 . B B .  44 GLN HE21 1 1 
       18 58160 2 1 44 GLN HE22 H    5.853 -18.361   5.655 1.00 . B B .  44 GLN HE22 1 1 
       18 58161 2 1 44 GLN HG2  H    7.537 -17.852   2.453 1.00 . B B .  44 GLN HG2  1 1 
       18 58162 2 1 44 GLN HG3  H    8.961 -18.780   2.956 1.00 . B B .  44 GLN HG3  1 1 
       18 58163 2 1 44 GLN N    N   10.602 -15.125   3.247 1.00 . B B .  44 GLN N    1 1 
       18 58164 2 1 44 GLN NE2  N    6.361 -18.000   4.866 1.00 . B B .  44 GLN NE2  1 1 
       18 58165 2 1 44 GLN O    O    9.065 -16.309   0.373 1.00 . B B .  44 GLN O    1 1 
       18 58166 2 1 44 GLN OE1  O    7.734 -19.762   4.909 1.00 . B B .  44 GLN OE1  1 1 
       18 58167 2 1 45 GLN C    C    7.580 -13.461  -0.415 1.00 . B B .  45 GLN C    1 1 
       18 58168 2 1 45 GLN CA   C    7.067 -14.349   0.720 1.00 . B B .  45 GLN CA   1 1 
       18 58169 2 1 45 GLN CB   C    5.927 -13.654   1.490 1.00 . B B .  45 GLN CB   1 1 
       18 58170 2 1 45 GLN CD   C    4.745 -15.774   2.282 1.00 . B B .  45 GLN CD   1 1 
       18 58171 2 1 45 GLN CG   C    4.629 -14.471   1.492 1.00 . B B .  45 GLN CG   1 1 
       18 58172 2 1 45 GLN H    H    8.205 -14.189   2.513 1.00 . B B .  45 GLN H    1 1 
       18 58173 2 1 45 GLN HA   H    6.677 -15.258   0.258 1.00 . B B .  45 GLN HA   1 1 
       18 58174 2 1 45 GLN HB2  H    6.221 -13.475   2.523 1.00 . B B .  45 GLN HB2  1 1 
       18 58175 2 1 45 GLN HB3  H    5.714 -12.686   1.034 1.00 . B B .  45 GLN HB3  1 1 
       18 58176 2 1 45 GLN HE21 H    3.224 -16.625   1.230 1.00 . B B .  45 GLN HE21 1 1 
       18 58177 2 1 45 GLN HE22 H    3.961 -17.627   2.466 1.00 . B B .  45 GLN HE22 1 1 
       18 58178 2 1 45 GLN HG2  H    3.841 -13.872   1.951 1.00 . B B .  45 GLN HG2  1 1 
       18 58179 2 1 45 GLN HG3  H    4.343 -14.685   0.461 1.00 . B B .  45 GLN HG3  1 1 
       18 58180 2 1 45 GLN N    N    8.124 -14.721   1.654 1.00 . B B .  45 GLN N    1 1 
       18 58181 2 1 45 GLN NE2  N    3.909 -16.755   1.961 1.00 . B B .  45 GLN NE2  1 1 
       18 58182 2 1 45 GLN O    O    7.021 -13.471  -1.508 1.00 . B B .  45 GLN O    1 1 
       18 58183 2 1 45 GLN OE1  O    5.572 -15.906   3.181 1.00 . B B .  45 GLN OE1  1 1 
       18 58184 2 1 46 LEU C    C    9.949 -11.716  -2.115 1.00 . B B .  46 LEU C    1 1 
       18 58185 2 1 46 LEU CA   C    8.998 -11.480  -0.921 1.00 . B B .  46 LEU CA   1 1 
       18 58186 2 1 46 LEU CB   C    9.543 -10.425   0.047 1.00 . B B .  46 LEU CB   1 1 
       18 58187 2 1 46 LEU CD1  C    8.208  -8.524  -0.948 1.00 . B B .  46 LEU CD1  1 1 
       18 58188 2 1 46 LEU CD2  C   10.011  -8.068   0.672 1.00 . B B .  46 LEU CD2  1 1 
       18 58189 2 1 46 LEU CG   C    9.585  -8.983  -0.473 1.00 . B B .  46 LEU CG   1 1 
       18 58190 2 1 46 LEU H    H    8.941 -12.680   0.827 1.00 . B B .  46 LEU H    1 1 
       18 58191 2 1 46 LEU HA   H    8.079 -11.090  -1.355 1.00 . B B .  46 LEU HA   1 1 
       18 58192 2 1 46 LEU HB2  H    8.901 -10.427   0.927 1.00 . B B .  46 LEU HB2  1 1 
       18 58193 2 1 46 LEU HB3  H   10.550 -10.719   0.337 1.00 . B B .  46 LEU HB3  1 1 
       18 58194 2 1 46 LEU HD11 H    7.446  -8.785  -0.211 1.00 . B B .  46 LEU HD11 1 1 
       18 58195 2 1 46 LEU HD12 H    8.241  -7.446  -1.060 1.00 . B B .  46 LEU HD12 1 1 
       18 58196 2 1 46 LEU HD13 H    7.958  -8.966  -1.913 1.00 . B B .  46 LEU HD13 1 1 
       18 58197 2 1 46 LEU HD21 H   10.142  -7.051   0.306 1.00 . B B .  46 LEU HD21 1 1 
       18 58198 2 1 46 LEU HD22 H    9.228  -8.073   1.430 1.00 . B B .  46 LEU HD22 1 1 
       18 58199 2 1 46 LEU HD23 H   10.954  -8.412   1.098 1.00 . B B .  46 LEU HD23 1 1 
       18 58200 2 1 46 LEU HG   H   10.314  -8.873  -1.273 1.00 . B B .  46 LEU HG   1 1 
       18 58201 2 1 46 LEU N    N    8.577 -12.626  -0.119 1.00 . B B .  46 LEU N    1 1 
       18 58202 2 1 46 LEU O    O   10.246 -10.749  -2.810 1.00 . B B .  46 LEU O    1 1 
       18 58203 2 1 47 PRO C    C   12.643 -12.069  -3.562 1.00 . B B .  47 PRO C    1 1 
       18 58204 2 1 47 PRO CA   C   12.028 -13.020  -2.527 1.00 . B B .  47 PRO CA   1 1 
       18 58205 2 1 47 PRO CB   C   12.251 -14.492  -2.900 1.00 . B B .  47 PRO CB   1 1 
       18 58206 2 1 47 PRO CD   C    9.962 -14.175  -2.366 1.00 . B B .  47 PRO CD   1 1 
       18 58207 2 1 47 PRO CG   C   10.860 -14.978  -3.299 1.00 . B B .  47 PRO CG   1 1 
       18 58208 2 1 47 PRO HA   H   12.558 -12.841  -1.590 1.00 . B B .  47 PRO HA   1 1 
       18 58209 2 1 47 PRO HB2  H   12.975 -14.623  -3.707 1.00 . B B .  47 PRO HB2  1 1 
       18 58210 2 1 47 PRO HB3  H   12.577 -15.042  -2.015 1.00 . B B .  47 PRO HB3  1 1 
       18 58211 2 1 47 PRO HD2  H    8.973 -14.101  -2.817 1.00 . B B .  47 PRO HD2  1 1 
       18 58212 2 1 47 PRO HD3  H    9.916 -14.666  -1.395 1.00 . B B .  47 PRO HD3  1 1 
       18 58213 2 1 47 PRO HG2  H   10.656 -14.691  -4.334 1.00 . B B .  47 PRO HG2  1 1 
       18 58214 2 1 47 PRO HG3  H   10.738 -16.054  -3.172 1.00 . B B .  47 PRO HG3  1 1 
       18 58215 2 1 47 PRO N    N   10.606 -12.881  -2.234 1.00 . B B .  47 PRO N    1 1 
       18 58216 2 1 47 PRO O    O   13.592 -11.358  -3.226 1.00 . B B .  47 PRO O    1 1 
       18 58217 2 1 48 HIS C    C   12.854 -10.130  -6.158 1.00 . B B .  48 HIS C    1 1 
       18 58218 2 1 48 HIS CA   C   13.065 -11.627  -5.925 1.00 . B B .  48 HIS CA   1 1 
       18 58219 2 1 48 HIS CB   C   12.813 -12.476  -7.181 1.00 . B B .  48 HIS CB   1 1 
       18 58220 2 1 48 HIS CD2  C   14.997 -11.586  -8.252 1.00 . B B .  48 HIS CD2  1 1 
       18 58221 2 1 48 HIS CE1  C   14.976 -12.726 -10.125 1.00 . B B .  48 HIS CE1  1 1 
       18 58222 2 1 48 HIS CG   C   13.857 -12.349  -8.271 1.00 . B B .  48 HIS CG   1 1 
       18 58223 2 1 48 HIS H    H   11.256 -12.365  -5.061 1.00 . B B .  48 HIS H    1 1 
       18 58224 2 1 48 HIS HA   H   14.106 -11.781  -5.637 1.00 . B B .  48 HIS HA   1 1 
       18 58225 2 1 48 HIS HB2  H   12.792 -13.525  -6.883 1.00 . B B .  48 HIS HB2  1 1 
       18 58226 2 1 48 HIS HB3  H   11.834 -12.225  -7.594 1.00 . B B .  48 HIS HB3  1 1 
       18 58227 2 1 48 HIS HD1  H   13.147 -13.703  -9.760 1.00 . B B .  48 HIS HD1  1 1 
       18 58228 2 1 48 HIS HD2  H   15.323 -10.925  -7.462 1.00 . B B .  48 HIS HD2  1 1 
       18 58229 2 1 48 HIS HE1  H   15.255 -13.129 -11.086 1.00 . B B .  48 HIS HE1  1 1 
       18 58230 2 1 48 HIS N    N   12.221 -12.099  -4.831 1.00 . B B .  48 HIS N    1 1 
       18 58231 2 1 48 HIS ND1  N   13.858 -13.055  -9.452 1.00 . B B .  48 HIS ND1  1 1 
       18 58232 2 1 48 HIS NE2  N   15.706 -11.838  -9.430 1.00 . B B .  48 HIS NE2  1 1 
       18 58233 2 1 48 HIS O    O   12.560  -9.692  -7.269 1.00 . B B .  48 HIS O    1 1 
       18 58234 2 1 49 LEU C    C   13.556  -7.147  -4.183 1.00 . B B .  49 LEU C    1 1 
       18 58235 2 1 49 LEU CA   C   12.580  -7.969  -5.036 1.00 . B B .  49 LEU CA   1 1 
       18 58236 2 1 49 LEU CB   C   11.128  -8.005  -4.534 1.00 . B B .  49 LEU CB   1 1 
       18 58237 2 1 49 LEU CD1  C   10.042  -6.577  -6.286 1.00 . B B .  49 LEU CD1  1 1 
       18 58238 2 1 49 LEU CD2  C    8.999  -6.829  -4.101 1.00 . B B .  49 LEU CD2  1 1 
       18 58239 2 1 49 LEU CG   C   10.347  -6.721  -4.800 1.00 . B B .  49 LEU CG   1 1 
       18 58240 2 1 49 LEU H    H   13.201  -9.802  -4.212 1.00 . B B .  49 LEU H    1 1 
       18 58241 2 1 49 LEU HA   H   12.631  -7.556  -6.041 1.00 . B B .  49 LEU HA   1 1 
       18 58242 2 1 49 LEU HB2  H   10.601  -8.811  -5.050 1.00 . B B .  49 LEU HB2  1 1 
       18 58243 2 1 49 LEU HB3  H   11.106  -8.255  -3.475 1.00 . B B .  49 LEU HB3  1 1 
       18 58244 2 1 49 LEU HD11 H    9.488  -5.649  -6.439 1.00 . B B .  49 LEU HD11 1 1 
       18 58245 2 1 49 LEU HD12 H   10.965  -6.540  -6.857 1.00 . B B .  49 LEU HD12 1 1 
       18 58246 2 1 49 LEU HD13 H    9.449  -7.442  -6.595 1.00 . B B .  49 LEU HD13 1 1 
       18 58247 2 1 49 LEU HD21 H    8.424  -5.930  -4.321 1.00 . B B .  49 LEU HD21 1 1 
       18 58248 2 1 49 LEU HD22 H    8.447  -7.700  -4.455 1.00 . B B .  49 LEU HD22 1 1 
       18 58249 2 1 49 LEU HD23 H    9.167  -6.933  -3.032 1.00 . B B .  49 LEU HD23 1 1 
       18 58250 2 1 49 LEU HG   H   10.890  -5.847  -4.437 1.00 . B B .  49 LEU HG   1 1 
       18 58251 2 1 49 LEU N    N   13.011  -9.346  -5.090 1.00 . B B .  49 LEU N    1 1 
       18 58252 2 1 49 LEU O    O   14.676  -6.876  -4.618 1.00 . B B .  49 LEU O    1 1 
       18 58253 2 1 50 LEU C    C   15.209  -6.868  -1.603 1.00 . B B .  50 LEU C    1 1 
       18 58254 2 1 50 LEU CA   C   14.062  -5.983  -2.099 1.00 . B B .  50 LEU CA   1 1 
       18 58255 2 1 50 LEU CB   C   13.289  -5.361  -0.929 1.00 . B B .  50 LEU CB   1 1 
       18 58256 2 1 50 LEU CD1  C   10.893  -4.679  -1.352 1.00 . B B .  50 LEU CD1  1 1 
       18 58257 2 1 50 LEU CD2  C   12.488  -3.029  -0.403 1.00 . B B .  50 LEU CD2  1 1 
       18 58258 2 1 50 LEU CG   C   12.350  -4.222  -1.358 1.00 . B B .  50 LEU CG   1 1 
       18 58259 2 1 50 LEU H    H   12.260  -6.976  -2.620 1.00 . B B .  50 LEU H    1 1 
       18 58260 2 1 50 LEU HA   H   14.497  -5.159  -2.668 1.00 . B B .  50 LEU HA   1 1 
       18 58261 2 1 50 LEU HB2  H   12.747  -6.127  -0.370 1.00 . B B .  50 LEU HB2  1 1 
       18 58262 2 1 50 LEU HB3  H   14.037  -4.932  -0.271 1.00 . B B .  50 LEU HB3  1 1 
       18 58263 2 1 50 LEU HD11 H   10.273  -3.879  -1.753 1.00 . B B .  50 LEU HD11 1 1 
       18 58264 2 1 50 LEU HD12 H   10.776  -5.569  -1.968 1.00 . B B .  50 LEU HD12 1 1 
       18 58265 2 1 50 LEU HD13 H   10.576  -4.895  -0.333 1.00 . B B .  50 LEU HD13 1 1 
       18 58266 2 1 50 LEU HD21 H   13.497  -2.622  -0.460 1.00 . B B .  50 LEU HD21 1 1 
       18 58267 2 1 50 LEU HD22 H   11.779  -2.249  -0.681 1.00 . B B .  50 LEU HD22 1 1 
       18 58268 2 1 50 LEU HD23 H   12.283  -3.343   0.622 1.00 . B B .  50 LEU HD23 1 1 
       18 58269 2 1 50 LEU HG   H   12.606  -3.890  -2.366 1.00 . B B .  50 LEU HG   1 1 
       18 58270 2 1 50 LEU N    N   13.174  -6.740  -2.968 1.00 . B B .  50 LEU N    1 1 
       18 58271 2 1 50 LEU O    O   15.088  -7.530  -0.574 1.00 . B B .  50 LEU O    1 1 
       18 58272 2 1 51 LYS C    C   17.905  -7.471  -0.482 1.00 . B B .  51 LYS C    1 1 
       18 58273 2 1 51 LYS CA   C   17.578  -7.522  -1.980 1.00 . B B .  51 LYS CA   1 1 
       18 58274 2 1 51 LYS CB   C   18.753  -6.941  -2.798 1.00 . B B .  51 LYS CB   1 1 
       18 58275 2 1 51 LYS CD   C   18.679  -4.562  -1.809 1.00 . B B .  51 LYS CD   1 1 
       18 58276 2 1 51 LYS CE   C   19.189  -3.670  -0.655 1.00 . B B .  51 LYS CE   1 1 
       18 58277 2 1 51 LYS CG   C   19.540  -5.804  -2.108 1.00 . B B .  51 LYS CG   1 1 
       18 58278 2 1 51 LYS H    H   16.250  -6.426  -3.247 1.00 . B B .  51 LYS H    1 1 
       18 58279 2 1 51 LYS HA   H   17.440  -8.564  -2.276 1.00 . B B .  51 LYS HA   1 1 
       18 58280 2 1 51 LYS HB2  H   19.461  -7.754  -2.967 1.00 . B B .  51 LYS HB2  1 1 
       18 58281 2 1 51 LYS HB3  H   18.398  -6.611  -3.775 1.00 . B B .  51 LYS HB3  1 1 
       18 58282 2 1 51 LYS HD2  H   18.644  -3.989  -2.733 1.00 . B B .  51 LYS HD2  1 1 
       18 58283 2 1 51 LYS HD3  H   17.649  -4.832  -1.591 1.00 . B B .  51 LYS HD3  1 1 
       18 58284 2 1 51 LYS HE2  H   20.211  -3.344  -0.861 1.00 . B B .  51 LYS HE2  1 1 
       18 58285 2 1 51 LYS HE3  H   18.545  -2.790  -0.625 1.00 . B B .  51 LYS HE3  1 1 
       18 58286 2 1 51 LYS HG2  H   20.013  -6.186  -1.203 1.00 . B B .  51 LYS HG2  1 1 
       18 58287 2 1 51 LYS HG3  H   20.350  -5.509  -2.779 1.00 . B B .  51 LYS HG3  1 1 
       18 58288 2 1 51 LYS HZ1  H   19.986  -4.829   0.857 1.00 . B B .  51 LYS HZ1  1 1 
       18 58289 2 1 51 LYS HZ2  H   18.991  -3.678   1.450 1.00 . B B .  51 LYS HZ2  1 1 
       18 58290 2 1 51 LYS HZ3  H   18.373  -5.012   0.693 1.00 . B B .  51 LYS HZ3  1 1 
       18 58291 2 1 51 LYS N    N   16.331  -6.844  -2.327 1.00 . B B .  51 LYS N    1 1 
       18 58292 2 1 51 LYS NZ   N   19.127  -4.327   0.678 1.00 . B B .  51 LYS NZ   1 1 
       18 58293 2 1 51 LYS O    O   17.609  -6.481   0.198 1.00 . B B .  51 LYS O    1 1 
       18 58294 2 1 52 ASP C    C   17.843  -8.437   2.294 1.00 . B B .  52 ASP C    1 1 
       18 58295 2 1 52 ASP CA   C   19.056  -8.619   1.388 1.00 . B B .  52 ASP CA   1 1 
       18 58296 2 1 52 ASP CB   C   20.182  -7.612   1.645 1.00 . B B .  52 ASP CB   1 1 
       18 58297 2 1 52 ASP CG   C   20.703  -7.662   3.071 1.00 . B B .  52 ASP CG   1 1 
       18 58298 2 1 52 ASP H    H   18.644  -9.332  -0.563 1.00 . B B .  52 ASP H    1 1 
       18 58299 2 1 52 ASP HA   H   19.450  -9.624   1.541 1.00 . B B .  52 ASP HA   1 1 
       18 58300 2 1 52 ASP HB2  H   21.013  -7.790   0.964 1.00 . B B .  52 ASP HB2  1 1 
       18 58301 2 1 52 ASP HB3  H   19.794  -6.617   1.501 1.00 . B B .  52 ASP HB3  1 1 
       18 58302 2 1 52 ASP N    N   18.589  -8.507   0.007 1.00 . B B .  52 ASP N    1 1 
       18 58303 2 1 52 ASP O    O   17.843  -7.704   3.277 1.00 . B B .  52 ASP O    1 1 
       18 58304 2 1 52 ASP OD1  O   20.788  -8.785   3.612 1.00 . B B .  52 ASP OD1  1 1 
       18 58305 2 1 52 ASP OD2  O   21.009  -6.559   3.571 1.00 . B B .  52 ASP OD2  1 1 
       18 58306 2 1 53 VAL C    C   15.048  -7.536   2.810 1.00 . B B .  53 VAL C    1 1 
       18 58307 2 1 53 VAL CA   C   15.408  -8.961   2.343 1.00 . B B .  53 VAL CA   1 1 
       18 58308 2 1 53 VAL CB   C   15.200 -10.099   3.344 1.00 . B B .  53 VAL CB   1 1 
       18 58309 2 1 53 VAL CG1  C   15.519 -11.464   2.726 1.00 . B B .  53 VAL CG1  1 1 
       18 58310 2 1 53 VAL CG2  C   15.997  -9.931   4.636 1.00 . B B .  53 VAL CG2  1 1 
       18 58311 2 1 53 VAL H    H   16.893  -9.713   1.091 1.00 . B B .  53 VAL H    1 1 
       18 58312 2 1 53 VAL HA   H   14.750  -9.167   1.497 1.00 . B B .  53 VAL HA   1 1 
       18 58313 2 1 53 VAL HB   H   14.154 -10.116   3.554 1.00 . B B .  53 VAL HB   1 1 
       18 58314 2 1 53 VAL HG11 H   14.911 -11.612   1.832 1.00 . B B .  53 VAL HG11 1 1 
       18 58315 2 1 53 VAL HG12 H   16.574 -11.549   2.467 1.00 . B B .  53 VAL HG12 1 1 
       18 58316 2 1 53 VAL HG13 H   15.282 -12.240   3.450 1.00 . B B .  53 VAL HG13 1 1 
       18 58317 2 1 53 VAL HG21 H   15.738 -10.733   5.326 1.00 . B B .  53 VAL HG21 1 1 
       18 58318 2 1 53 VAL HG22 H   17.060  -9.977   4.402 1.00 . B B .  53 VAL HG22 1 1 
       18 58319 2 1 53 VAL HG23 H   15.758  -8.977   5.104 1.00 . B B .  53 VAL HG23 1 1 
       18 58320 2 1 53 VAL N    N   16.758  -9.070   1.849 1.00 . B B .  53 VAL N    1 1 
       18 58321 2 1 53 VAL O    O   14.467  -7.326   3.874 1.00 . B B .  53 VAL O    1 1 
       18 58322 2 1 54 GLY C    C   15.879  -4.496   3.369 1.00 . B B .  54 GLY C    1 1 
       18 58323 2 1 54 GLY CA   C   15.124  -5.129   2.204 1.00 . B B .  54 GLY CA   1 1 
       18 58324 2 1 54 GLY H    H   15.849  -6.808   1.114 1.00 . B B .  54 GLY H    1 1 
       18 58325 2 1 54 GLY HA2  H   15.441  -4.584   1.317 1.00 . B B .  54 GLY HA2  1 1 
       18 58326 2 1 54 GLY HA3  H   14.053  -4.989   2.353 1.00 . B B .  54 GLY HA3  1 1 
       18 58327 2 1 54 GLY N    N   15.403  -6.543   1.989 1.00 . B B .  54 GLY N    1 1 
       18 58328 2 1 54 GLY O    O   15.609  -3.337   3.692 1.00 . B B .  54 GLY O    1 1 
       18 58329 2 1 55 SER C    C   16.617  -4.327   6.232 1.00 . B B .  55 SER C    1 1 
       18 58330 2 1 55 SER CA   C   17.578  -4.824   5.135 1.00 . B B .  55 SER CA   1 1 
       18 58331 2 1 55 SER CB   C   18.778  -3.936   4.745 1.00 . B B .  55 SER CB   1 1 
       18 58332 2 1 55 SER H    H   17.027  -6.149   3.600 1.00 . B B .  55 SER H    1 1 
       18 58333 2 1 55 SER HA   H   18.023  -5.732   5.547 1.00 . B B .  55 SER HA   1 1 
       18 58334 2 1 55 SER HB2  H   19.070  -3.326   5.598 1.00 . B B .  55 SER HB2  1 1 
       18 58335 2 1 55 SER HB3  H   19.622  -4.601   4.548 1.00 . B B .  55 SER HB3  1 1 
       18 58336 2 1 55 SER HG   H   18.887  -2.250   3.765 1.00 . B B .  55 SER HG   1 1 
       18 58337 2 1 55 SER N    N   16.827  -5.226   3.961 1.00 . B B .  55 SER N    1 1 
       18 58338 2 1 55 SER O    O   16.556  -3.158   6.600 1.00 . B B .  55 SER O    1 1 
       18 58339 2 1 55 SER OG   O   18.585  -3.157   3.561 1.00 . B B .  55 SER OG   1 1 
       18 58340 2 1 56 LEU C    C   15.279  -4.283   8.980 1.00 . B B .  56 LEU C    1 1 
       18 58341 2 1 56 LEU CA   C   14.788  -5.049   7.755 1.00 . B B .  56 LEU CA   1 1 
       18 58342 2 1 56 LEU CB   C   14.189  -6.416   8.131 1.00 . B B .  56 LEU CB   1 1 
       18 58343 2 1 56 LEU CD1  C   12.038  -5.599   9.085 1.00 . B B .  56 LEU CD1  1 1 
       18 58344 2 1 56 LEU CD2  C   12.200  -5.965   6.635 1.00 . B B .  56 LEU CD2  1 1 
       18 58345 2 1 56 LEU CG   C   12.666  -6.462   8.000 1.00 . B B .  56 LEU CG   1 1 
       18 58346 2 1 56 LEU H    H   15.773  -6.165   6.308 1.00 . B B .  56 LEU H    1 1 
       18 58347 2 1 56 LEU HA   H   14.049  -4.408   7.293 1.00 . B B .  56 LEU HA   1 1 
       18 58348 2 1 56 LEU HB2  H   14.573  -7.192   7.470 1.00 . B B .  56 LEU HB2  1 1 
       18 58349 2 1 56 LEU HB3  H   14.474  -6.677   9.150 1.00 . B B .  56 LEU HB3  1 1 
       18 58350 2 1 56 LEU HD11 H   10.952  -5.680   9.046 1.00 . B B .  56 LEU HD11 1 1 
       18 58351 2 1 56 LEU HD12 H   12.404  -5.919  10.058 1.00 . B B .  56 LEU HD12 1 1 
       18 58352 2 1 56 LEU HD13 H   12.331  -4.567   8.908 1.00 . B B .  56 LEU HD13 1 1 
       18 58353 2 1 56 LEU HD21 H   12.906  -6.284   5.870 1.00 . B B .  56 LEU HD21 1 1 
       18 58354 2 1 56 LEU HD22 H   11.221  -6.384   6.445 1.00 . B B .  56 LEU HD22 1 1 
       18 58355 2 1 56 LEU HD23 H   12.113  -4.879   6.623 1.00 . B B .  56 LEU HD23 1 1 
       18 58356 2 1 56 LEU HG   H   12.344  -7.499   8.103 1.00 . B B .  56 LEU HG   1 1 
       18 58357 2 1 56 LEU N    N   15.804  -5.261   6.742 1.00 . B B .  56 LEU N    1 1 
       18 58358 2 1 56 LEU O    O   14.495  -3.624   9.648 1.00 . B B .  56 LEU O    1 1 
       18 58359 2 1 57 ASP C    C   16.944  -1.992   9.939 1.00 . B B .  57 ASP C    1 1 
       18 58360 2 1 57 ASP CA   C   17.237  -3.478  10.217 1.00 . B B .  57 ASP CA   1 1 
       18 58361 2 1 57 ASP CB   C   18.741  -3.781  10.184 1.00 . B B .  57 ASP CB   1 1 
       18 58362 2 1 57 ASP CG   C   19.203  -3.992   8.748 1.00 . B B .  57 ASP CG   1 1 
       18 58363 2 1 57 ASP H    H   17.180  -4.905   8.672 1.00 . B B .  57 ASP H    1 1 
       18 58364 2 1 57 ASP HA   H   16.825  -3.723  11.195 1.00 . B B .  57 ASP HA   1 1 
       18 58365 2 1 57 ASP HB2  H   19.274  -2.946  10.638 1.00 . B B .  57 ASP HB2  1 1 
       18 58366 2 1 57 ASP HB3  H   18.947  -4.689  10.750 1.00 . B B .  57 ASP HB3  1 1 
       18 58367 2 1 57 ASP N    N   16.568  -4.358   9.276 1.00 . B B .  57 ASP N    1 1 
       18 58368 2 1 57 ASP O    O   16.177  -1.382  10.689 1.00 . B B .  57 ASP O    1 1 
       18 58369 2 1 57 ASP OD1  O   18.923  -5.107   8.243 1.00 . B B .  57 ASP OD1  1 1 
       18 58370 2 1 57 ASP OD2  O   19.643  -2.995   8.142 1.00 . B B .  57 ASP OD2  1 1 
       18 58371 2 1 58 GLU C    C   15.679   0.122   8.373 1.00 . B B .  58 GLU C    1 1 
       18 58372 2 1 58 GLU CA   C   17.200  -0.022   8.492 1.00 . B B .  58 GLU CA   1 1 
       18 58373 2 1 58 GLU CB   C   17.930   0.424   7.199 1.00 . B B .  58 GLU CB   1 1 
       18 58374 2 1 58 GLU CD   C   18.218  -0.082   4.664 1.00 . B B .  58 GLU CD   1 1 
       18 58375 2 1 58 GLU CG   C   17.814  -0.579   6.044 1.00 . B B .  58 GLU CG   1 1 
       18 58376 2 1 58 GLU H    H   18.229  -1.913   8.352 1.00 . B B .  58 GLU H    1 1 
       18 58377 2 1 58 GLU HA   H   17.526   0.643   9.292 1.00 . B B .  58 GLU HA   1 1 
       18 58378 2 1 58 GLU HB2  H   17.515   1.383   6.878 1.00 . B B .  58 GLU HB2  1 1 
       18 58379 2 1 58 GLU HB3  H   18.990   0.565   7.418 1.00 . B B .  58 GLU HB3  1 1 
       18 58380 2 1 58 GLU HG2  H   18.423  -1.438   6.300 1.00 . B B .  58 GLU HG2  1 1 
       18 58381 2 1 58 GLU HG3  H   16.783  -0.884   5.927 1.00 . B B .  58 GLU HG3  1 1 
       18 58382 2 1 58 GLU N    N   17.534  -1.392   8.891 1.00 . B B .  58 GLU N    1 1 
       18 58383 2 1 58 GLU O    O   15.094   1.080   8.886 1.00 . B B .  58 GLU O    1 1 
       18 58384 2 1 58 GLU OE1  O   17.422   0.694   4.087 1.00 . B B .  58 GLU OE1  1 1 
       18 58385 2 1 58 GLU OE2  O   19.201  -0.621   4.113 1.00 . B B .  58 GLU OE2  1 1 
       18 58386 2 1 59 LYS C    C   12.774  -0.597   8.678 1.00 . B B .  59 LYS C    1 1 
       18 58387 2 1 59 LYS CA   C   13.615  -0.745   7.418 1.00 . B B .  59 LYS CA   1 1 
       18 58388 2 1 59 LYS CB   C   13.128  -1.900   6.527 1.00 . B B .  59 LYS CB   1 1 
       18 58389 2 1 59 LYS CD   C   13.041  -1.289   4.056 1.00 . B B .  59 LYS CD   1 1 
       18 58390 2 1 59 LYS CE   C   14.216  -0.298   4.138 1.00 . B B .  59 LYS CE   1 1 
       18 58391 2 1 59 LYS CG   C   12.247  -1.405   5.365 1.00 . B B .  59 LYS CG   1 1 
       18 58392 2 1 59 LYS H    H   15.572  -1.638   7.370 1.00 . B B .  59 LYS H    1 1 
       18 58393 2 1 59 LYS HA   H   13.498   0.192   6.876 1.00 . B B .  59 LYS HA   1 1 
       18 58394 2 1 59 LYS HB2  H   13.972  -2.450   6.116 1.00 . B B .  59 LYS HB2  1 1 
       18 58395 2 1 59 LYS HB3  H   12.542  -2.582   7.143 1.00 . B B .  59 LYS HB3  1 1 
       18 58396 2 1 59 LYS HD2  H   13.395  -2.288   3.807 1.00 . B B .  59 LYS HD2  1 1 
       18 58397 2 1 59 LYS HD3  H   12.365  -0.971   3.259 1.00 . B B .  59 LYS HD3  1 1 
       18 58398 2 1 59 LYS HE2  H   13.867   0.713   3.911 1.00 . B B .  59 LYS HE2  1 1 
       18 58399 2 1 59 LYS HE3  H   14.661  -0.293   5.125 1.00 . B B .  59 LYS HE3  1 1 
       18 58400 2 1 59 LYS HG2  H   11.460  -2.144   5.198 1.00 . B B .  59 LYS HG2  1 1 
       18 58401 2 1 59 LYS HG3  H   11.761  -0.458   5.605 1.00 . B B .  59 LYS HG3  1 1 
       18 58402 2 1 59 LYS HZ1  H   15.040  -0.588   2.275 1.00 . B B .  59 LYS HZ1  1 1 
       18 58403 2 1 59 LYS HZ2  H   16.109  -0.046   3.423 1.00 . B B .  59 LYS HZ2  1 1 
       18 58404 2 1 59 LYS HZ3  H   15.619  -1.622   3.447 1.00 . B B .  59 LYS HZ3  1 1 
       18 58405 2 1 59 LYS N    N   15.030  -0.854   7.728 1.00 . B B .  59 LYS N    1 1 
       18 58406 2 1 59 LYS NZ   N   15.320  -0.669   3.239 1.00 . B B .  59 LYS NZ   1 1 
       18 58407 2 1 59 LYS O    O   11.839   0.192   8.674 1.00 . B B .  59 LYS O    1 1 
       18 58408 2 1 60 MET C    C   12.395   0.322  11.423 1.00 . B B .  60 MET C    1 1 
       18 58409 2 1 60 MET CA   C   12.370  -1.151  11.016 1.00 . B B .  60 MET CA   1 1 
       18 58410 2 1 60 MET CB   C   12.968  -2.052  12.106 1.00 . B B .  60 MET CB   1 1 
       18 58411 2 1 60 MET CE   C   11.676  -2.266  16.107 1.00 . B B .  60 MET CE   1 1 
       18 58412 2 1 60 MET CG   C   12.093  -2.100  13.371 1.00 . B B .  60 MET CG   1 1 
       18 58413 2 1 60 MET H    H   13.881  -1.939   9.734 1.00 . B B .  60 MET H    1 1 
       18 58414 2 1 60 MET HA   H   11.335  -1.456  10.850 1.00 . B B .  60 MET HA   1 1 
       18 58415 2 1 60 MET HB2  H   13.064  -3.072  11.734 1.00 . B B .  60 MET HB2  1 1 
       18 58416 2 1 60 MET HB3  H   13.961  -1.689  12.361 1.00 . B B .  60 MET HB3  1 1 
       18 58417 2 1 60 MET HE1  H   12.067  -2.464  17.103 1.00 . B B .  60 MET HE1  1 1 
       18 58418 2 1 60 MET HE2  H   11.248  -1.264  16.078 1.00 . B B .  60 MET HE2  1 1 
       18 58419 2 1 60 MET HE3  H   10.899  -2.993  15.874 1.00 . B B .  60 MET HE3  1 1 
       18 58420 2 1 60 MET HG2  H   11.573  -1.156  13.509 1.00 . B B .  60 MET HG2  1 1 
       18 58421 2 1 60 MET HG3  H   11.342  -2.886  13.265 1.00 . B B .  60 MET HG3  1 1 
       18 58422 2 1 60 MET N    N   13.093  -1.302   9.765 1.00 . B B .  60 MET N    1 1 
       18 58423 2 1 60 MET O    O   11.374   0.870  11.816 1.00 . B B .  60 MET O    1 1 
       18 58424 2 1 60 MET SD   S   13.012  -2.396  14.899 1.00 . B B .  60 MET SD   1 1 
       18 58425 2 1 61 LYS C    C   12.740   3.216  10.636 1.00 . B B .  61 LYS C    1 1 
       18 58426 2 1 61 LYS CA   C   13.593   2.417  11.634 1.00 . B B .  61 LYS CA   1 1 
       18 58427 2 1 61 LYS CB   C   15.041   2.924  11.748 1.00 . B B .  61 LYS CB   1 1 
       18 58428 2 1 61 LYS CD   C   16.267   1.809  13.780 1.00 . B B .  61 LYS CD   1 1 
       18 58429 2 1 61 LYS CE   C   15.493   0.483  13.849 1.00 . B B .  61 LYS CE   1 1 
       18 58430 2 1 61 LYS CG   C   15.539   3.036  13.203 1.00 . B B .  61 LYS CG   1 1 
       18 58431 2 1 61 LYS H    H   14.345   0.550  10.880 1.00 . B B .  61 LYS H    1 1 
       18 58432 2 1 61 LYS HA   H   13.103   2.588  12.592 1.00 . B B .  61 LYS HA   1 1 
       18 58433 2 1 61 LYS HB2  H   15.724   2.319  11.151 1.00 . B B .  61 LYS HB2  1 1 
       18 58434 2 1 61 LYS HB3  H   15.059   3.936  11.339 1.00 . B B .  61 LYS HB3  1 1 
       18 58435 2 1 61 LYS HD2  H   17.163   1.634  13.180 1.00 . B B .  61 LYS HD2  1 1 
       18 58436 2 1 61 LYS HD3  H   16.604   2.068  14.787 1.00 . B B .  61 LYS HD3  1 1 
       18 58437 2 1 61 LYS HE2  H   15.407   0.068  12.846 1.00 . B B .  61 LYS HE2  1 1 
       18 58438 2 1 61 LYS HE3  H   16.081  -0.220  14.442 1.00 . B B .  61 LYS HE3  1 1 
       18 58439 2 1 61 LYS HG2  H   16.280   3.840  13.204 1.00 . B B .  61 LYS HG2  1 1 
       18 58440 2 1 61 LYS HG3  H   14.738   3.367  13.864 1.00 . B B .  61 LYS HG3  1 1 
       18 58441 2 1 61 LYS HZ1  H   14.219   1.055  15.370 1.00 . B B .  61 LYS HZ1  1 1 
       18 58442 2 1 61 LYS HZ2  H   13.541   1.130  13.867 1.00 . B B .  61 LYS HZ2  1 1 
       18 58443 2 1 61 LYS HZ3  H   13.760  -0.322  14.601 1.00 . B B .  61 LYS HZ3  1 1 
       18 58444 2 1 61 LYS N    N   13.548   0.990  11.339 1.00 . B B .  61 LYS N    1 1 
       18 58445 2 1 61 LYS NZ   N   14.156   0.603  14.470 1.00 . B B .  61 LYS NZ   1 1 
       18 58446 2 1 61 LYS O    O   12.000   4.106  11.049 1.00 . B B .  61 LYS O    1 1 
       18 58447 2 1 62 SER C    C   10.467   3.425   8.612 1.00 . B B .  62 SER C    1 1 
       18 58448 2 1 62 SER CA   C   11.977   3.575   8.337 1.00 . B B .  62 SER CA   1 1 
       18 58449 2 1 62 SER CB   C   12.317   3.021   6.950 1.00 . B B .  62 SER CB   1 1 
       18 58450 2 1 62 SER H    H   13.462   2.194   9.023 1.00 . B B .  62 SER H    1 1 
       18 58451 2 1 62 SER HA   H   12.224   4.638   8.354 1.00 . B B .  62 SER HA   1 1 
       18 58452 2 1 62 SER HB2  H   11.837   2.053   6.809 1.00 . B B .  62 SER HB2  1 1 
       18 58453 2 1 62 SER HB3  H   11.947   3.702   6.185 1.00 . B B .  62 SER HB3  1 1 
       18 58454 2 1 62 SER HG   H   14.166   3.629   7.156 1.00 . B B .  62 SER HG   1 1 
       18 58455 2 1 62 SER N    N   12.806   2.906   9.339 1.00 . B B .  62 SER N    1 1 
       18 58456 2 1 62 SER O    O    9.682   4.347   8.384 1.00 . B B .  62 SER O    1 1 
       18 58457 2 1 62 SER OG   O   13.713   2.853   6.817 1.00 . B B .  62 SER OG   1 1 
       18 58458 2 1 63 LEU C    C    8.121   2.257  10.546 1.00 . B B .  63 LEU C    1 1 
       18 58459 2 1 63 LEU CA   C    8.670   1.814   9.188 1.00 . B B .  63 LEU CA   1 1 
       18 58460 2 1 63 LEU CB   C    8.593   0.286   9.059 1.00 . B B .  63 LEU CB   1 1 
       18 58461 2 1 63 LEU CD1  C    9.304  -1.766   7.844 1.00 . B B .  63 LEU CD1  1 1 
       18 58462 2 1 63 LEU CD2  C    7.833  -0.106   6.690 1.00 . B B .  63 LEU CD2  1 1 
       18 58463 2 1 63 LEU CG   C    8.979  -0.280   7.684 1.00 . B B .  63 LEU CG   1 1 
       18 58464 2 1 63 LEU H    H   10.765   1.520   9.162 1.00 . B B .  63 LEU H    1 1 
       18 58465 2 1 63 LEU HA   H    8.052   2.266   8.410 1.00 . B B .  63 LEU HA   1 1 
       18 58466 2 1 63 LEU HB2  H    9.256  -0.151   9.806 1.00 . B B .  63 LEU HB2  1 1 
       18 58467 2 1 63 LEU HB3  H    7.573  -0.024   9.275 1.00 . B B .  63 LEU HB3  1 1 
       18 58468 2 1 63 LEU HD11 H    9.487  -2.221   6.871 1.00 . B B .  63 LEU HD11 1 1 
       18 58469 2 1 63 LEU HD12 H   10.190  -1.897   8.464 1.00 . B B .  63 LEU HD12 1 1 
       18 58470 2 1 63 LEU HD13 H    8.468  -2.258   8.332 1.00 . B B .  63 LEU HD13 1 1 
       18 58471 2 1 63 LEU HD21 H    7.664   0.959   6.566 1.00 . B B .  63 LEU HD21 1 1 
       18 58472 2 1 63 LEU HD22 H    8.101  -0.539   5.726 1.00 . B B .  63 LEU HD22 1 1 
       18 58473 2 1 63 LEU HD23 H    6.925  -0.583   7.063 1.00 . B B .  63 LEU HD23 1 1 
       18 58474 2 1 63 LEU HG   H    9.850   0.229   7.276 1.00 . B B .  63 LEU HG   1 1 
       18 58475 2 1 63 LEU N    N   10.054   2.225   9.014 1.00 . B B .  63 LEU N    1 1 
       18 58476 2 1 63 LEU O    O    7.138   2.986  10.623 1.00 . B B .  63 LEU O    1 1 
       18 58477 2 1 64 ASP C    C    7.890   2.948  13.715 1.00 . B B .  64 ASP C    1 1 
       18 58478 2 1 64 ASP CA   C    8.239   1.643  12.980 1.00 . B B .  64 ASP CA   1 1 
       18 58479 2 1 64 ASP CB   C    9.067   0.647  13.809 1.00 . B B .  64 ASP CB   1 1 
       18 58480 2 1 64 ASP CG   C    8.234  -0.242  14.725 1.00 . B B .  64 ASP CG   1 1 
       18 58481 2 1 64 ASP H    H    9.644   1.315  11.452 1.00 . B B .  64 ASP H    1 1 
       18 58482 2 1 64 ASP HA   H    7.293   1.155  12.785 1.00 . B B .  64 ASP HA   1 1 
       18 58483 2 1 64 ASP HB2  H    9.553  -0.053  13.136 1.00 . B B .  64 ASP HB2  1 1 
       18 58484 2 1 64 ASP HB3  H    9.820   1.171  14.396 1.00 . B B .  64 ASP HB3  1 1 
       18 58485 2 1 64 ASP N    N    8.758   1.779  11.618 1.00 . B B .  64 ASP N    1 1 
       18 58486 2 1 64 ASP O    O    7.517   2.917  14.890 1.00 . B B .  64 ASP O    1 1 
       18 58487 2 1 64 ASP OD1  O    7.028   0.037  14.916 1.00 . B B .  64 ASP OD1  1 1 
       18 58488 2 1 64 ASP OD2  O    8.814  -1.236  15.200 1.00 . B B .  64 ASP OD2  1 1 
       18 58489 2 1 65 VAL C    C    7.708   5.894  14.856 1.00 . B B .  65 VAL C    1 1 
       18 58490 2 1 65 VAL CA   C    8.524   5.415  13.644 1.00 . B B .  65 VAL CA   1 1 
       18 58491 2 1 65 VAL CB   C    8.390   6.452  12.507 1.00 . B B .  65 VAL CB   1 1 
       18 58492 2 1 65 VAL CG1  C    9.372   6.187  11.357 1.00 . B B .  65 VAL CG1  1 1 
       18 58493 2 1 65 VAL CG2  C    6.963   6.522  11.938 1.00 . B B .  65 VAL CG2  1 1 
       18 58494 2 1 65 VAL H    H    8.427   3.974  12.122 1.00 . B B .  65 VAL H    1 1 
       18 58495 2 1 65 VAL HA   H    9.569   5.404  13.958 1.00 . B B .  65 VAL HA   1 1 
       18 58496 2 1 65 VAL HB   H    8.635   7.435  12.915 1.00 . B B .  65 VAL HB   1 1 
       18 58497 2 1 65 VAL HG11 H    9.328   7.011  10.644 1.00 . B B .  65 VAL HG11 1 1 
       18 58498 2 1 65 VAL HG12 H   10.388   6.119  11.746 1.00 . B B .  65 VAL HG12 1 1 
       18 58499 2 1 65 VAL HG13 H    9.124   5.266  10.832 1.00 . B B .  65 VAL HG13 1 1 
       18 58500 2 1 65 VAL HG21 H    6.257   6.817  12.712 1.00 . B B .  65 VAL HG21 1 1 
       18 58501 2 1 65 VAL HG22 H    6.924   7.265  11.140 1.00 . B B .  65 VAL HG22 1 1 
       18 58502 2 1 65 VAL HG23 H    6.661   5.557  11.529 1.00 . B B .  65 VAL HG23 1 1 
       18 58503 2 1 65 VAL N    N    8.230   4.088  13.104 1.00 . B B .  65 VAL N    1 1 
       18 58504 2 1 65 VAL O    O    8.198   6.741  15.599 1.00 . B B .  65 VAL O    1 1 
       18 58505 2 1 66 ASN C    C    6.371   5.230  17.562 1.00 . B B .  66 ASN C    1 1 
       18 58506 2 1 66 ASN CA   C    5.719   5.755  16.276 1.00 . B B .  66 ASN CA   1 1 
       18 58507 2 1 66 ASN CB   C    4.236   5.367  16.157 1.00 . B B .  66 ASN CB   1 1 
       18 58508 2 1 66 ASN CG   C    4.008   3.905  15.803 1.00 . B B .  66 ASN CG   1 1 
       18 58509 2 1 66 ASN H    H    6.200   4.590  14.545 1.00 . B B .  66 ASN H    1 1 
       18 58510 2 1 66 ASN HA   H    5.731   6.845  16.358 1.00 . B B .  66 ASN HA   1 1 
       18 58511 2 1 66 ASN HB2  H    3.736   5.581  17.103 1.00 . B B .  66 ASN HB2  1 1 
       18 58512 2 1 66 ASN HB3  H    3.782   5.984  15.379 1.00 . B B .  66 ASN HB3  1 1 
       18 58513 2 1 66 ASN HD21 H    2.020   4.193  15.469 1.00 . B B .  66 ASN HD21 1 1 
       18 58514 2 1 66 ASN HD22 H    2.639   2.576  15.112 1.00 . B B .  66 ASN HD22 1 1 
       18 58515 2 1 66 ASN N    N    6.486   5.401  15.078 1.00 . B B .  66 ASN N    1 1 
       18 58516 2 1 66 ASN ND2  N    2.785   3.539  15.430 1.00 . B B .  66 ASN ND2  1 1 
       18 58517 2 1 66 ASN O    O    6.111   5.796  18.620 1.00 . B B .  66 ASN O    1 1 
       18 58518 2 1 66 ASN OD1  O    4.939   3.104  15.789 1.00 . B B .  66 ASN OD1  1 1 
       18 58519 2 1 67 GLN C    C    7.850   2.348  18.949 1.00 . B B .  67 GLN C    1 1 
       18 58520 2 1 67 GLN CA   C    8.220   3.734  18.432 1.00 . B B .  67 GLN CA   1 1 
       18 58521 2 1 67 GLN CB   C    8.517   4.721  19.571 1.00 . B B .  67 GLN CB   1 1 
       18 58522 2 1 67 GLN CD   C   10.962   3.984  19.858 1.00 . B B .  67 GLN CD   1 1 
       18 58523 2 1 67 GLN CG   C    9.597   4.188  20.514 1.00 . B B .  67 GLN CG   1 1 
       18 58524 2 1 67 GLN H    H    7.312   3.731  16.578 1.00 . B B .  67 GLN H    1 1 
       18 58525 2 1 67 GLN HA   H    9.134   3.627  17.849 1.00 . B B .  67 GLN HA   1 1 
       18 58526 2 1 67 GLN HB2  H    8.831   5.685  19.165 1.00 . B B .  67 GLN HB2  1 1 
       18 58527 2 1 67 GLN HB3  H    7.627   4.855  20.187 1.00 . B B .  67 GLN HB3  1 1 
       18 58528 2 1 67 GLN HE21 H   10.453   2.115  19.223 1.00 . B B .  67 GLN HE21 1 1 
       18 58529 2 1 67 GLN HE22 H   12.091   2.654  18.841 1.00 . B B .  67 GLN HE22 1 1 
       18 58530 2 1 67 GLN HG2  H    9.701   4.900  21.329 1.00 . B B .  67 GLN HG2  1 1 
       18 58531 2 1 67 GLN HG3  H    9.244   3.244  20.921 1.00 . B B .  67 GLN HG3  1 1 
       18 58532 2 1 67 GLN N    N    7.243   4.212  17.462 1.00 . B B .  67 GLN N    1 1 
       18 58533 2 1 67 GLN NE2  N   11.191   2.817  19.261 1.00 . B B .  67 GLN NE2  1 1 
       18 58534 2 1 67 GLN O    O    8.731   1.497  19.076 1.00 . B B .  67 GLN O    1 1 
       18 58535 2 1 67 GLN OE1  O   11.817   4.861  19.906 1.00 . B B .  67 GLN OE1  1 1 
       18 58536 2 1 68 ASP C    C    6.543  -0.230  18.638 1.00 . B B .  68 ASP C    1 1 
       18 58537 2 1 68 ASP CA   C    6.042   0.819  19.631 1.00 . B B .  68 ASP CA   1 1 
       18 58538 2 1 68 ASP CB   C    4.506   0.872  19.636 1.00 . B B .  68 ASP CB   1 1 
       18 58539 2 1 68 ASP CG   C    3.986   1.606  18.413 1.00 . B B .  68 ASP CG   1 1 
       18 58540 2 1 68 ASP H    H    5.888   2.865  19.097 1.00 . B B .  68 ASP H    1 1 
       18 58541 2 1 68 ASP HA   H    6.383   0.571  20.637 1.00 . B B .  68 ASP HA   1 1 
       18 58542 2 1 68 ASP HB2  H    4.094  -0.137  19.666 1.00 . B B .  68 ASP HB2  1 1 
       18 58543 2 1 68 ASP HB3  H    4.171   1.411  20.522 1.00 . B B .  68 ASP HB3  1 1 
       18 58544 2 1 68 ASP N    N    6.573   2.128  19.264 1.00 . B B .  68 ASP N    1 1 
       18 58545 2 1 68 ASP O    O    6.252  -0.114  17.446 1.00 . B B .  68 ASP O    1 1 
       18 58546 2 1 68 ASP OD1  O    3.753   0.944  17.375 1.00 . B B .  68 ASP OD1  1 1 
       18 58547 2 1 68 ASP OD2  O    3.993   2.851  18.481 1.00 . B B .  68 ASP OD2  1 1 
       18 58548 2 1 69 SER C    C    6.924  -3.265  17.824 1.00 . B B .  69 SER C    1 1 
       18 58549 2 1 69 SER CA   C    7.962  -2.277  18.373 1.00 . B B .  69 SER CA   1 1 
       18 58550 2 1 69 SER CB   C    9.013  -2.969  19.256 1.00 . B B .  69 SER CB   1 1 
       18 58551 2 1 69 SER H    H    7.516  -1.150  20.116 1.00 . B B .  69 SER H    1 1 
       18 58552 2 1 69 SER HA   H    8.490  -1.818  17.540 1.00 . B B .  69 SER HA   1 1 
       18 58553 2 1 69 SER HB2  H    9.601  -2.214  19.780 1.00 . B B .  69 SER HB2  1 1 
       18 58554 2 1 69 SER HB3  H    8.513  -3.604  19.990 1.00 . B B .  69 SER HB3  1 1 
       18 58555 2 1 69 SER HG   H   10.399  -4.332  19.054 1.00 . B B .  69 SER HG   1 1 
       18 58556 2 1 69 SER N    N    7.308  -1.212  19.135 1.00 . B B .  69 SER N    1 1 
       18 58557 2 1 69 SER O    O    6.880  -4.435  18.203 1.00 . B B .  69 SER O    1 1 
       18 58558 2 1 69 SER OG   O    9.904  -3.745  18.476 1.00 . B B .  69 SER OG   1 1 
       18 58559 2 1 70 GLU C    C    4.567  -2.573  15.138 1.00 . B B .  70 GLU C    1 1 
       18 58560 2 1 70 GLU CA   C    4.889  -3.374  16.390 1.00 . B B .  70 GLU CA   1 1 
       18 58561 2 1 70 GLU CB   C    3.707  -3.271  17.369 1.00 . B B .  70 GLU CB   1 1 
       18 58562 2 1 70 GLU CD   C    2.413  -4.593  19.087 1.00 . B B .  70 GLU CD   1 1 
       18 58563 2 1 70 GLU CG   C    3.788  -4.287  18.517 1.00 . B B .  70 GLU CG   1 1 
       18 58564 2 1 70 GLU H    H    6.249  -1.791  16.675 1.00 . B B .  70 GLU H    1 1 
       18 58565 2 1 70 GLU HA   H    5.088  -4.415  16.130 1.00 . B B .  70 GLU HA   1 1 
       18 58566 2 1 70 GLU HB2  H    3.638  -2.263  17.784 1.00 . B B .  70 GLU HB2  1 1 
       18 58567 2 1 70 GLU HB3  H    2.786  -3.448  16.815 1.00 . B B .  70 GLU HB3  1 1 
       18 58568 2 1 70 GLU HG2  H    4.218  -5.221  18.155 1.00 . B B .  70 GLU HG2  1 1 
       18 58569 2 1 70 GLU HG3  H    4.423  -3.896  19.311 1.00 . B B .  70 GLU HG3  1 1 
       18 58570 2 1 70 GLU N    N    6.068  -2.750  16.948 1.00 . B B .  70 GLU N    1 1 
       18 58571 2 1 70 GLU O    O    4.317  -1.371  15.236 1.00 . B B .  70 GLU O    1 1 
       18 58572 2 1 70 GLU OE1  O    1.737  -3.652  19.551 1.00 . B B .  70 GLU OE1  1 1 
       18 58573 2 1 70 GLU OE2  O    1.984  -5.762  18.979 1.00 . B B .  70 GLU OE2  1 1 
       18 58574 2 1 71 LEU C    C    2.683  -2.749  12.572 1.00 . B B .  71 LEU C    1 1 
       18 58575 2 1 71 LEU CA   C    4.185  -2.569  12.734 1.00 . B B .  71 LEU CA   1 1 
       18 58576 2 1 71 LEU CB   C    4.928  -3.185  11.545 1.00 . B B .  71 LEU CB   1 1 
       18 58577 2 1 71 LEU CD1  C    6.700  -1.363  11.507 1.00 . B B .  71 LEU CD1  1 1 
       18 58578 2 1 71 LEU CD2  C    7.339  -3.572  12.468 1.00 . B B .  71 LEU CD2  1 1 
       18 58579 2 1 71 LEU CG   C    6.427  -2.866  11.457 1.00 . B B .  71 LEU CG   1 1 
       18 58580 2 1 71 LEU H    H    4.863  -4.180  13.929 1.00 . B B .  71 LEU H    1 1 
       18 58581 2 1 71 LEU HA   H    4.398  -1.502  12.761 1.00 . B B .  71 LEU HA   1 1 
       18 58582 2 1 71 LEU HB2  H    4.781  -4.263  11.531 1.00 . B B .  71 LEU HB2  1 1 
       18 58583 2 1 71 LEU HB3  H    4.469  -2.783  10.642 1.00 . B B .  71 LEU HB3  1 1 
       18 58584 2 1 71 LEU HD11 H    6.071  -0.845  10.784 1.00 . B B .  71 LEU HD11 1 1 
       18 58585 2 1 71 LEU HD12 H    6.504  -0.981  12.505 1.00 . B B .  71 LEU HD12 1 1 
       18 58586 2 1 71 LEU HD13 H    7.749  -1.186  11.275 1.00 . B B .  71 LEU HD13 1 1 
       18 58587 2 1 71 LEU HD21 H    8.376  -3.301  12.265 1.00 . B B .  71 LEU HD21 1 1 
       18 58588 2 1 71 LEU HD22 H    7.106  -3.273  13.490 1.00 . B B .  71 LEU HD22 1 1 
       18 58589 2 1 71 LEU HD23 H    7.253  -4.651  12.369 1.00 . B B .  71 LEU HD23 1 1 
       18 58590 2 1 71 LEU HG   H    6.705  -3.224  10.474 1.00 . B B .  71 LEU HG   1 1 
       18 58591 2 1 71 LEU N    N    4.583  -3.207  13.970 1.00 . B B .  71 LEU N    1 1 
       18 58592 2 1 71 LEU O    O    2.216  -3.859  12.318 1.00 . B B .  71 LEU O    1 1 
       18 58593 2 1 72 LYS C    C    0.395  -1.414  10.866 1.00 . B B .  72 LYS C    1 1 
       18 58594 2 1 72 LYS CA   C    0.521  -1.603  12.378 1.00 . B B .  72 LYS CA   1 1 
       18 58595 2 1 72 LYS CB   C   -0.067  -0.385  13.111 1.00 . B B .  72 LYS CB   1 1 
       18 58596 2 1 72 LYS CD   C   -2.240  -1.313  13.968 1.00 . B B .  72 LYS CD   1 1 
       18 58597 2 1 72 LYS CE   C   -3.761  -1.140  14.076 1.00 . B B .  72 LYS CE   1 1 
       18 58598 2 1 72 LYS CG   C   -1.596  -0.256  13.055 1.00 . B B .  72 LYS CG   1 1 
       18 58599 2 1 72 LYS H    H    2.389  -0.780  12.958 1.00 . B B .  72 LYS H    1 1 
       18 58600 2 1 72 LYS HA   H    0.040  -2.528  12.696 1.00 . B B .  72 LYS HA   1 1 
       18 58601 2 1 72 LYS HB2  H    0.244  -0.413  14.156 1.00 . B B .  72 LYS HB2  1 1 
       18 58602 2 1 72 LYS HB3  H    0.359   0.517  12.669 1.00 . B B .  72 LYS HB3  1 1 
       18 58603 2 1 72 LYS HD2  H   -2.025  -2.317  13.597 1.00 . B B .  72 LYS HD2  1 1 
       18 58604 2 1 72 LYS HD3  H   -1.796  -1.214  14.962 1.00 . B B .  72 LYS HD3  1 1 
       18 58605 2 1 72 LYS HE2  H   -3.999  -0.094  14.282 1.00 . B B .  72 LYS HE2  1 1 
       18 58606 2 1 72 LYS HE3  H   -4.218  -1.423  13.127 1.00 . B B .  72 LYS HE3  1 1 
       18 58607 2 1 72 LYS HG2  H   -1.839   0.743  13.425 1.00 . B B .  72 LYS HG2  1 1 
       18 58608 2 1 72 LYS HG3  H   -1.955  -0.310  12.025 1.00 . B B .  72 LYS HG3  1 1 
       18 58609 2 1 72 LYS HZ1  H   -5.334  -1.947  15.154 1.00 . B B .  72 LYS HZ1  1 1 
       18 58610 2 1 72 LYS HZ2  H   -4.022  -2.942  15.092 1.00 . B B .  72 LYS HZ2  1 1 
       18 58611 2 1 72 LYS HZ3  H   -4.000  -1.642  16.060 1.00 . B B .  72 LYS HZ3  1 1 
       18 58612 2 1 72 LYS N    N    1.939  -1.649  12.693 1.00 . B B .  72 LYS N    1 1 
       18 58613 2 1 72 LYS NZ   N   -4.325  -1.969  15.163 1.00 . B B .  72 LYS NZ   1 1 
       18 58614 2 1 72 LYS O    O    1.307  -0.878  10.241 1.00 . B B .  72 LYS O    1 1 
       18 58615 2 1 73 PHE C    C   -1.632  -0.004   8.753 1.00 . B B .  73 PHE C    1 1 
       18 58616 2 1 73 PHE CA   C   -1.018  -1.408   8.871 1.00 . B B .  73 PHE CA   1 1 
       18 58617 2 1 73 PHE CB   C   -1.834  -2.517   8.178 1.00 . B B .  73 PHE CB   1 1 
       18 58618 2 1 73 PHE CD1  C   -3.792  -2.708   9.775 1.00 . B B .  73 PHE CD1  1 1 
       18 58619 2 1 73 PHE CD2  C   -2.450  -4.689   9.321 1.00 . B B .  73 PHE CD2  1 1 
       18 58620 2 1 73 PHE CE1  C   -4.557  -3.445  10.695 1.00 . B B .  73 PHE CE1  1 1 
       18 58621 2 1 73 PHE CE2  C   -3.257  -5.438  10.191 1.00 . B B .  73 PHE CE2  1 1 
       18 58622 2 1 73 PHE CG   C   -2.736  -3.331   9.086 1.00 . B B .  73 PHE CG   1 1 
       18 58623 2 1 73 PHE CZ   C   -4.328  -4.822  10.860 1.00 . B B .  73 PHE CZ   1 1 
       18 58624 2 1 73 PHE H    H   -1.458  -2.253  10.782 1.00 . B B .  73 PHE H    1 1 
       18 58625 2 1 73 PHE HA   H   -0.085  -1.351   8.313 1.00 . B B .  73 PHE HA   1 1 
       18 58626 2 1 73 PHE HB2  H   -2.430  -2.108   7.361 1.00 . B B .  73 PHE HB2  1 1 
       18 58627 2 1 73 PHE HB3  H   -1.116  -3.199   7.720 1.00 . B B .  73 PHE HB3  1 1 
       18 58628 2 1 73 PHE HD1  H   -4.020  -1.667   9.594 1.00 . B B .  73 PHE HD1  1 1 
       18 58629 2 1 73 PHE HD2  H   -1.605  -5.169   8.847 1.00 . B B .  73 PHE HD2  1 1 
       18 58630 2 1 73 PHE HE1  H   -5.341  -2.956  11.251 1.00 . B B .  73 PHE HE1  1 1 
       18 58631 2 1 73 PHE HE2  H   -3.022  -6.477  10.370 1.00 . B B .  73 PHE HE2  1 1 
       18 58632 2 1 73 PHE HZ   H   -4.949  -5.407  11.523 1.00 . B B .  73 PHE HZ   1 1 
       18 58633 2 1 73 PHE N    N   -0.745  -1.760  10.264 1.00 . B B .  73 PHE N    1 1 
       18 58634 2 1 73 PHE O    O   -2.637   0.198   8.077 1.00 . B B .  73 PHE O    1 1 
       18 58635 2 1 74 ASN C    C    0.938   2.596   9.079 1.00 . B B .  74 ASN C    1 1 
       18 58636 2 1 74 ASN CA   C   -0.311   2.001   8.404 1.00 . B B .  74 ASN CA   1 1 
       18 58637 2 1 74 ASN CB   C   -1.372   3.077   8.113 1.00 . B B .  74 ASN CB   1 1 
       18 58638 2 1 74 ASN CG   C   -0.909   4.305   7.328 1.00 . B B .  74 ASN CG   1 1 
       18 58639 2 1 74 ASN H    H   -0.360   0.751  10.080 1.00 . B B .  74 ASN H    1 1 
       18 58640 2 1 74 ASN HA   H   -0.044   1.550   7.447 1.00 . B B .  74 ASN HA   1 1 
       18 58641 2 1 74 ASN HB2  H   -2.150   2.616   7.504 1.00 . B B .  74 ASN HB2  1 1 
       18 58642 2 1 74 ASN HB3  H   -1.799   3.418   9.057 1.00 . B B .  74 ASN HB3  1 1 
       18 58643 2 1 74 ASN HD21 H    0.624   3.300   6.483 1.00 . B B .  74 ASN HD21 1 1 
       18 58644 2 1 74 ASN HD22 H    0.426   4.965   5.973 1.00 . B B .  74 ASN HD22 1 1 
       18 58645 2 1 74 ASN N    N   -0.919   0.998   9.279 1.00 . B B .  74 ASN N    1 1 
       18 58646 2 1 74 ASN ND2  N    0.099   4.158   6.478 1.00 . B B .  74 ASN ND2  1 1 
       18 58647 2 1 74 ASN O    O    1.149   3.803   9.081 1.00 . B B .  74 ASN O    1 1 
       18 58648 2 1 74 ASN OD1  O   -1.537   5.361   7.420 1.00 . B B .  74 ASN OD1  1 1 
       18 58649 2 1 75 GLU C    C    3.651   0.929   8.239 1.00 . B B .  75 GLU C    1 1 
       18 58650 2 1 75 GLU CA   C    3.272   1.793   9.444 1.00 . B B .  75 GLU CA   1 1 
       18 58651 2 1 75 GLU CB   C    3.891   1.312  10.767 1.00 . B B .  75 GLU CB   1 1 
       18 58652 2 1 75 GLU CD   C    3.848   1.536  13.273 1.00 . B B .  75 GLU CD   1 1 
       18 58653 2 1 75 GLU CG   C    3.253   2.023  11.973 1.00 . B B .  75 GLU CG   1 1 
       18 58654 2 1 75 GLU H    H    1.525   0.792   9.682 1.00 . B B .  75 GLU H    1 1 
       18 58655 2 1 75 GLU HA   H    3.606   2.813   9.235 1.00 . B B .  75 GLU HA   1 1 
       18 58656 2 1 75 GLU HB2  H    3.749   0.241  10.901 1.00 . B B .  75 GLU HB2  1 1 
       18 58657 2 1 75 GLU HB3  H    4.963   1.518  10.755 1.00 . B B .  75 GLU HB3  1 1 
       18 58658 2 1 75 GLU HG2  H    3.429   3.097  11.893 1.00 . B B .  75 GLU HG2  1 1 
       18 58659 2 1 75 GLU HG3  H    2.180   1.847  12.023 1.00 . B B .  75 GLU HG3  1 1 
       18 58660 2 1 75 GLU N    N    1.829   1.745   9.584 1.00 . B B .  75 GLU N    1 1 
       18 58661 2 1 75 GLU O    O    4.157   1.397   7.220 1.00 . B B .  75 GLU O    1 1 
       18 58662 2 1 75 GLU OE1  O    5.079   1.528  13.423 1.00 . B B .  75 GLU OE1  1 1 
       18 58663 2 1 75 GLU OE2  O    3.126   1.149  14.216 1.00 . B B .  75 GLU OE2  1 1 
       18 58664 2 1 76 TYR C    C    3.363  -1.107   6.034 1.00 . B B .  76 TYR C    1 1 
       18 58665 2 1 76 TYR CA   C    3.634  -1.461   7.480 1.00 . B B .  76 TYR CA   1 1 
       18 58666 2 1 76 TYR CB   C    2.795  -2.687   7.876 1.00 . B B .  76 TYR CB   1 1 
       18 58667 2 1 76 TYR CD1  C    2.980  -4.221   5.861 1.00 . B B .  76 TYR CD1  1 1 
       18 58668 2 1 76 TYR CD2  C    4.040  -4.877   7.947 1.00 . B B .  76 TYR CD2  1 1 
       18 58669 2 1 76 TYR CE1  C    3.636  -5.272   5.203 1.00 . B B .  76 TYR CE1  1 1 
       18 58670 2 1 76 TYR CE2  C    4.603  -5.990   7.308 1.00 . B B .  76 TYR CE2  1 1 
       18 58671 2 1 76 TYR CG   C    3.245  -3.975   7.222 1.00 . B B .  76 TYR CG   1 1 
       18 58672 2 1 76 TYR CZ   C    4.428  -6.170   5.931 1.00 . B B .  76 TYR CZ   1 1 
       18 58673 2 1 76 TYR H    H    2.841  -0.625   9.234 1.00 . B B .  76 TYR H    1 1 
       18 58674 2 1 76 TYR HA   H    4.697  -1.690   7.548 1.00 . B B .  76 TYR HA   1 1 
       18 58675 2 1 76 TYR HB2  H    2.838  -2.816   8.959 1.00 . B B .  76 TYR HB2  1 1 
       18 58676 2 1 76 TYR HB3  H    1.753  -2.517   7.609 1.00 . B B .  76 TYR HB3  1 1 
       18 58677 2 1 76 TYR HD1  H    2.347  -3.557   5.291 1.00 . B B .  76 TYR HD1  1 1 
       18 58678 2 1 76 TYR HD2  H    4.255  -4.693   8.989 1.00 . B B .  76 TYR HD2  1 1 
       18 58679 2 1 76 TYR HE1  H    3.548  -5.379   4.134 1.00 . B B .  76 TYR HE1  1 1 
       18 58680 2 1 76 TYR HE2  H    5.233  -6.665   7.866 1.00 . B B .  76 TYR HE2  1 1 
       18 58681 2 1 76 TYR HH   H    5.673  -7.653   5.875 1.00 . B B .  76 TYR HH   1 1 
       18 58682 2 1 76 TYR N    N    3.318  -0.362   8.378 1.00 . B B .  76 TYR N    1 1 
       18 58683 2 1 76 TYR O    O    4.130  -1.481   5.154 1.00 . B B .  76 TYR O    1 1 
       18 58684 2 1 76 TYR OH   O    5.081  -7.175   5.290 1.00 . B B .  76 TYR OH   1 1 
       18 58685 2 1 77 TRP C    C    2.951   0.538   3.602 1.00 . B B .  77 TRP C    1 1 
       18 58686 2 1 77 TRP CA   C    1.832  -0.101   4.440 1.00 . B B .  77 TRP CA   1 1 
       18 58687 2 1 77 TRP CB   C    0.586   0.779   4.476 1.00 . B B .  77 TRP CB   1 1 
       18 58688 2 1 77 TRP CD1  C   -0.347   0.135   2.244 1.00 . B B .  77 TRP CD1  1 1 
       18 58689 2 1 77 TRP CD2  C    0.396   2.253   2.289 1.00 . B B .  77 TRP CD2  1 1 
       18 58690 2 1 77 TRP CE2  C    0.001   1.967   0.953 1.00 . B B .  77 TRP CE2  1 1 
       18 58691 2 1 77 TRP CE3  C    0.925   3.538   2.543 1.00 . B B .  77 TRP CE3  1 1 
       18 58692 2 1 77 TRP CG   C    0.147   1.066   3.089 1.00 . B B .  77 TRP CG   1 1 
       18 58693 2 1 77 TRP CH2  C    0.560   4.180   0.227 1.00 . B B .  77 TRP CH2  1 1 
       18 58694 2 1 77 TRP CZ2  C    0.040   2.918  -0.059 1.00 . B B .  77 TRP CZ2  1 1 
       18 58695 2 1 77 TRP CZ3  C    1.030   4.479   1.504 1.00 . B B .  77 TRP CZ3  1 1 
       18 58696 2 1 77 TRP H    H    1.665  -0.156   6.560 1.00 . B B .  77 TRP H    1 1 
       18 58697 2 1 77 TRP HA   H    1.567  -1.045   3.962 1.00 . B B .  77 TRP HA   1 1 
       18 58698 2 1 77 TRP HB2  H   -0.222   0.275   5.011 1.00 . B B .  77 TRP HB2  1 1 
       18 58699 2 1 77 TRP HB3  H    0.809   1.718   4.982 1.00 . B B .  77 TRP HB3  1 1 
       18 58700 2 1 77 TRP HD1  H   -0.569  -0.883   2.524 1.00 . B B .  77 TRP HD1  1 1 
       18 58701 2 1 77 TRP HE1  H   -0.618   0.126   0.143 1.00 . B B .  77 TRP HE1  1 1 
       18 58702 2 1 77 TRP HE3  H    1.263   3.794   3.535 1.00 . B B .  77 TRP HE3  1 1 
       18 58703 2 1 77 TRP HH2  H    0.692   4.905  -0.549 1.00 . B B .  77 TRP HH2  1 1 
       18 58704 2 1 77 TRP HZ2  H   -0.320   2.676  -1.045 1.00 . B B .  77 TRP HZ2  1 1 
       18 58705 2 1 77 TRP HZ3  H    1.476   5.444   1.628 1.00 . B B .  77 TRP HZ3  1 1 
       18 58706 2 1 77 TRP N    N    2.254  -0.415   5.785 1.00 . B B .  77 TRP N    1 1 
       18 58707 2 1 77 TRP NE1  N   -0.387   0.652   0.969 1.00 . B B .  77 TRP NE1  1 1 
       18 58708 2 1 77 TRP O    O    3.067   0.249   2.408 1.00 . B B .  77 TRP O    1 1 
       18 58709 2 1 78 ARG C    C    5.751   0.892   2.757 1.00 . B B .  78 ARG C    1 1 
       18 58710 2 1 78 ARG CA   C    4.977   1.938   3.574 1.00 . B B .  78 ARG CA   1 1 
       18 58711 2 1 78 ARG CB   C    5.926   2.537   4.621 1.00 . B B .  78 ARG CB   1 1 
       18 58712 2 1 78 ARG CD   C    6.566   4.508   6.057 1.00 . B B .  78 ARG CD   1 1 
       18 58713 2 1 78 ARG CG   C    5.413   3.801   5.325 1.00 . B B .  78 ARG CG   1 1 
       18 58714 2 1 78 ARG CZ   C    8.439   6.049   5.408 1.00 . B B .  78 ARG CZ   1 1 
       18 58715 2 1 78 ARG H    H    3.717   1.485   5.234 1.00 . B B .  78 ARG H    1 1 
       18 58716 2 1 78 ARG HA   H    4.651   2.727   2.894 1.00 . B B .  78 ARG HA   1 1 
       18 58717 2 1 78 ARG HB2  H    6.135   1.765   5.353 1.00 . B B .  78 ARG HB2  1 1 
       18 58718 2 1 78 ARG HB3  H    6.864   2.774   4.132 1.00 . B B .  78 ARG HB3  1 1 
       18 58719 2 1 78 ARG HD2  H    6.138   5.256   6.728 1.00 . B B .  78 ARG HD2  1 1 
       18 58720 2 1 78 ARG HD3  H    7.118   3.782   6.657 1.00 . B B .  78 ARG HD3  1 1 
       18 58721 2 1 78 ARG HE   H    7.231   5.047   4.125 1.00 . B B .  78 ARG HE   1 1 
       18 58722 2 1 78 ARG HG2  H    4.972   4.482   4.595 1.00 . B B .  78 ARG HG2  1 1 
       18 58723 2 1 78 ARG HG3  H    4.640   3.529   6.043 1.00 . B B .  78 ARG HG3  1 1 
       18 58724 2 1 78 ARG HH11 H    8.746   5.418   7.341 1.00 . B B .  78 ARG HH11 1 1 
       18 58725 2 1 78 ARG HH12 H    9.557   6.878   6.920 1.00 . B B .  78 ARG HH12 1 1 
       18 58726 2 1 78 ARG HH21 H    8.645   6.734   3.490 1.00 . B B .  78 ARG HH21 1 1 
       18 58727 2 1 78 ARG HH22 H    9.708   7.471   4.643 1.00 . B B .  78 ARG HH22 1 1 
       18 58728 2 1 78 ARG N    N    3.804   1.361   4.229 1.00 . B B .  78 ARG N    1 1 
       18 58729 2 1 78 ARG NE   N    7.462   5.179   5.100 1.00 . B B .  78 ARG NE   1 1 
       18 58730 2 1 78 ARG NH1  N    8.892   6.167   6.660 1.00 . B B .  78 ARG NH1  1 1 
       18 58731 2 1 78 ARG NH2  N    8.966   6.814   4.444 1.00 . B B .  78 ARG NH2  1 1 
       18 58732 2 1 78 ARG O    O    6.314   1.219   1.714 1.00 . B B .  78 ARG O    1 1 
       18 58733 2 1 79 LEU C    C    6.055  -1.651   1.218 1.00 . B B .  79 LEU C    1 1 
       18 58734 2 1 79 LEU CA   C    6.534  -1.432   2.634 1.00 . B B .  79 LEU CA   1 1 
       18 58735 2 1 79 LEU CB   C    6.359  -2.715   3.457 1.00 . B B .  79 LEU CB   1 1 
       18 58736 2 1 79 LEU CD1  C    8.768  -3.431   3.532 1.00 . B B .  79 LEU CD1  1 1 
       18 58737 2 1 79 LEU CD2  C    6.909  -5.172   3.503 1.00 . B B .  79 LEU CD2  1 1 
       18 58738 2 1 79 LEU CG   C    7.367  -3.791   3.028 1.00 . B B .  79 LEU CG   1 1 
       18 58739 2 1 79 LEU H    H    5.126  -0.663   3.922 1.00 . B B .  79 LEU H    1 1 
       18 58740 2 1 79 LEU HA   H    7.582  -1.131   2.626 1.00 . B B .  79 LEU HA   1 1 
       18 58741 2 1 79 LEU HB2  H    6.493  -2.501   4.518 1.00 . B B .  79 LEU HB2  1 1 
       18 58742 2 1 79 LEU HB3  H    5.345  -3.092   3.315 1.00 . B B .  79 LEU HB3  1 1 
       18 58743 2 1 79 LEU HD11 H    8.709  -3.014   4.536 1.00 . B B .  79 LEU HD11 1 1 
       18 58744 2 1 79 LEU HD12 H    9.414  -4.311   3.529 1.00 . B B .  79 LEU HD12 1 1 
       18 58745 2 1 79 LEU HD13 H    9.200  -2.672   2.881 1.00 . B B .  79 LEU HD13 1 1 
       18 58746 2 1 79 LEU HD21 H    7.665  -5.923   3.269 1.00 . B B .  79 LEU HD21 1 1 
       18 58747 2 1 79 LEU HD22 H    6.726  -5.164   4.573 1.00 . B B .  79 LEU HD22 1 1 
       18 58748 2 1 79 LEU HD23 H    5.984  -5.443   2.995 1.00 . B B .  79 LEU HD23 1 1 
       18 58749 2 1 79 LEU HG   H    7.416  -3.845   1.946 1.00 . B B .  79 LEU HG   1 1 
       18 58750 2 1 79 LEU N    N    5.778  -0.362   3.220 1.00 . B B .  79 LEU N    1 1 
       18 58751 2 1 79 LEU O    O    6.888  -1.727   0.318 1.00 . B B .  79 LEU O    1 1 
       18 58752 2 1 80 ILE C    C    4.590  -0.824  -1.247 1.00 . B B .  80 ILE C    1 1 
       18 58753 2 1 80 ILE CA   C    4.331  -2.052  -0.366 1.00 . B B .  80 ILE CA   1 1 
       18 58754 2 1 80 ILE CB   C    2.947  -2.717  -0.372 1.00 . B B .  80 ILE CB   1 1 
       18 58755 2 1 80 ILE CD1  C    0.486  -2.672   0.204 1.00 . B B .  80 ILE CD1  1 1 
       18 58756 2 1 80 ILE CG1  C    1.881  -2.157   0.587 1.00 . B B .  80 ILE CG1  1 1 
       18 58757 2 1 80 ILE CG2  C    3.111  -4.221  -0.108 1.00 . B B .  80 ILE CG2  1 1 
       18 58758 2 1 80 ILE H    H    3.974  -1.352   1.531 1.00 . B B .  80 ILE H    1 1 
       18 58759 2 1 80 ILE HA   H    5.001  -2.806  -0.758 1.00 . B B .  80 ILE HA   1 1 
       18 58760 2 1 80 ILE HB   H    2.608  -2.607  -1.380 1.00 . B B .  80 ILE HB   1 1 
       18 58761 2 1 80 ILE HD11 H    0.297  -2.504  -0.856 1.00 . B B .  80 ILE HD11 1 1 
       18 58762 2 1 80 ILE HD12 H    0.399  -3.732   0.426 1.00 . B B .  80 ILE HD12 1 1 
       18 58763 2 1 80 ILE HD13 H   -0.282  -2.157   0.771 1.00 . B B .  80 ILE HD13 1 1 
       18 58764 2 1 80 ILE HG12 H    2.101  -2.450   1.615 1.00 . B B .  80 ILE HG12 1 1 
       18 58765 2 1 80 ILE HG13 H    1.863  -1.075   0.541 1.00 . B B .  80 ILE HG13 1 1 
       18 58766 2 1 80 ILE HG21 H    3.834  -4.648  -0.797 1.00 . B B .  80 ILE HG21 1 1 
       18 58767 2 1 80 ILE HG22 H    3.455  -4.386   0.914 1.00 . B B .  80 ILE HG22 1 1 
       18 58768 2 1 80 ILE HG23 H    2.174  -4.747  -0.272 1.00 . B B .  80 ILE HG23 1 1 
       18 58769 2 1 80 ILE N    N    4.736  -1.744   0.972 1.00 . B B .  80 ILE N    1 1 
       18 58770 2 1 80 ILE O    O    4.706  -0.935  -2.463 1.00 . B B .  80 ILE O    1 1 
       18 58771 2 1 81 GLY C    C    6.570   1.485  -1.733 1.00 . B B .  81 GLY C    1 1 
       18 58772 2 1 81 GLY CA   C    5.151   1.581  -1.246 1.00 . B B .  81 GLY CA   1 1 
       18 58773 2 1 81 GLY H    H    4.646   0.375   0.387 1.00 . B B .  81 GLY H    1 1 
       18 58774 2 1 81 GLY HA2  H    4.570   1.786  -2.128 1.00 . B B .  81 GLY HA2  1 1 
       18 58775 2 1 81 GLY HA3  H    5.023   2.375  -0.514 1.00 . B B .  81 GLY HA3  1 1 
       18 58776 2 1 81 GLY N    N    4.755   0.345  -0.615 1.00 . B B .  81 GLY N    1 1 
       18 58777 2 1 81 GLY O    O    6.877   1.830  -2.873 1.00 . B B .  81 GLY O    1 1 
       18 58778 2 1 82 GLU C    C    8.624  -0.367  -2.479 1.00 . B B .  82 GLU C    1 1 
       18 58779 2 1 82 GLU CA   C    8.777   0.652  -1.339 1.00 . B B .  82 GLU CA   1 1 
       18 58780 2 1 82 GLU CB   C    9.597   0.223  -0.138 1.00 . B B .  82 GLU CB   1 1 
       18 58781 2 1 82 GLU CD   C   10.984   1.790   1.319 1.00 . B B .  82 GLU CD   1 1 
       18 58782 2 1 82 GLU CG   C    9.584   1.309   0.957 1.00 . B B .  82 GLU CG   1 1 
       18 58783 2 1 82 GLU H    H    7.179   0.774   0.070 1.00 . B B .  82 GLU H    1 1 
       18 58784 2 1 82 GLU HA   H    9.293   1.523  -1.730 1.00 . B B .  82 GLU HA   1 1 
       18 58785 2 1 82 GLU HB2  H    9.097  -0.643   0.243 1.00 . B B .  82 GLU HB2  1 1 
       18 58786 2 1 82 GLU HB3  H   10.613  -0.030  -0.437 1.00 . B B .  82 GLU HB3  1 1 
       18 58787 2 1 82 GLU HG2  H    9.034   2.180   0.616 1.00 . B B .  82 GLU HG2  1 1 
       18 58788 2 1 82 GLU HG3  H    9.064   0.938   1.843 1.00 . B B .  82 GLU HG3  1 1 
       18 58789 2 1 82 GLU N    N    7.457   1.000  -0.881 1.00 . B B .  82 GLU N    1 1 
       18 58790 2 1 82 GLU O    O    8.872   0.023  -3.612 1.00 . B B .  82 GLU O    1 1 
       18 58791 2 1 82 GLU OE1  O   11.725   0.999   1.942 1.00 . B B .  82 GLU OE1  1 1 
       18 58792 2 1 82 GLU OE2  O   11.279   2.951   0.958 1.00 . B B .  82 GLU OE2  1 1 
       18 58793 2 1 83 LEU C    C    7.518  -2.019  -4.674 1.00 . B B .  83 LEU C    1 1 
       18 58794 2 1 83 LEU CA   C    7.952  -2.593  -3.313 1.00 . B B .  83 LEU CA   1 1 
       18 58795 2 1 83 LEU CB   C    6.912  -3.661  -2.941 1.00 . B B .  83 LEU CB   1 1 
       18 58796 2 1 83 LEU CD1  C    7.492  -4.480  -0.547 1.00 . B B .  83 LEU CD1  1 1 
       18 58797 2 1 83 LEU CD2  C    6.261  -5.928  -2.160 1.00 . B B .  83 LEU CD2  1 1 
       18 58798 2 1 83 LEU CG   C    7.316  -4.816  -2.017 1.00 . B B .  83 LEU CG   1 1 
       18 58799 2 1 83 LEU H    H    7.750  -1.784  -1.322 1.00 . B B .  83 LEU H    1 1 
       18 58800 2 1 83 LEU HA   H    8.933  -3.054  -3.450 1.00 . B B .  83 LEU HA   1 1 
       18 58801 2 1 83 LEU HB2  H    6.011  -3.180  -2.578 1.00 . B B .  83 LEU HB2  1 1 
       18 58802 2 1 83 LEU HB3  H    6.659  -4.144  -3.881 1.00 . B B .  83 LEU HB3  1 1 
       18 58803 2 1 83 LEU HD11 H    6.529  -4.233  -0.106 1.00 . B B .  83 LEU HD11 1 1 
       18 58804 2 1 83 LEU HD12 H    7.896  -5.357  -0.040 1.00 . B B .  83 LEU HD12 1 1 
       18 58805 2 1 83 LEU HD13 H    8.204  -3.667  -0.436 1.00 . B B .  83 LEU HD13 1 1 
       18 58806 2 1 83 LEU HD21 H    6.260  -6.592  -1.299 1.00 . B B .  83 LEU HD21 1 1 
       18 58807 2 1 83 LEU HD22 H    5.268  -5.492  -2.237 1.00 . B B .  83 LEU HD22 1 1 
       18 58808 2 1 83 LEU HD23 H    6.444  -6.512  -3.060 1.00 . B B .  83 LEU HD23 1 1 
       18 58809 2 1 83 LEU HG   H    8.290  -5.165  -2.326 1.00 . B B .  83 LEU HG   1 1 
       18 58810 2 1 83 LEU N    N    8.073  -1.569  -2.261 1.00 . B B .  83 LEU N    1 1 
       18 58811 2 1 83 LEU O    O    8.188  -2.216  -5.691 1.00 . B B .  83 LEU O    1 1 
       18 58812 2 1 84 ALA C    C    6.655   0.212  -6.595 1.00 . B B .  84 ALA C    1 1 
       18 58813 2 1 84 ALA CA   C    5.737  -0.761  -5.857 1.00 . B B .  84 ALA CA   1 1 
       18 58814 2 1 84 ALA CB   C    4.427  -0.076  -5.457 1.00 . B B .  84 ALA CB   1 1 
       18 58815 2 1 84 ALA H    H    5.888  -1.213  -3.793 1.00 . B B .  84 ALA H    1 1 
       18 58816 2 1 84 ALA HA   H    5.500  -1.576  -6.543 1.00 . B B .  84 ALA HA   1 1 
       18 58817 2 1 84 ALA HB1  H    3.944   0.337  -6.342 1.00 . B B .  84 ALA HB1  1 1 
       18 58818 2 1 84 ALA HB2  H    3.755  -0.802  -4.997 1.00 . B B .  84 ALA HB2  1 1 
       18 58819 2 1 84 ALA HB3  H    4.625   0.730  -4.750 1.00 . B B .  84 ALA HB3  1 1 
       18 58820 2 1 84 ALA N    N    6.372  -1.328  -4.676 1.00 . B B .  84 ALA N    1 1 
       18 58821 2 1 84 ALA O    O    6.528   0.369  -7.807 1.00 . B B .  84 ALA O    1 1 
       18 58822 2 1 85 LYS C    C    9.736   0.520  -6.953 1.00 . B B .  85 LYS C    1 1 
       18 58823 2 1 85 LYS CA   C    8.684   1.532  -6.552 1.00 . B B .  85 LYS CA   1 1 
       18 58824 2 1 85 LYS CB   C    9.361   2.572  -5.662 1.00 . B B .  85 LYS CB   1 1 
       18 58825 2 1 85 LYS CD   C    7.435   4.125  -4.970 1.00 . B B .  85 LYS CD   1 1 
       18 58826 2 1 85 LYS CE   C    7.683   4.510  -3.501 1.00 . B B .  85 LYS CE   1 1 
       18 58827 2 1 85 LYS CG   C    8.722   3.950  -5.792 1.00 . B B .  85 LYS CG   1 1 
       18 58828 2 1 85 LYS H    H    7.675   0.665  -4.895 1.00 . B B .  85 LYS H    1 1 
       18 58829 2 1 85 LYS HA   H    8.334   2.014  -7.465 1.00 . B B .  85 LYS HA   1 1 
       18 58830 2 1 85 LYS HB2  H    9.436   2.200  -4.647 1.00 . B B .  85 LYS HB2  1 1 
       18 58831 2 1 85 LYS HB3  H   10.380   2.696  -6.019 1.00 . B B .  85 LYS HB3  1 1 
       18 58832 2 1 85 LYS HD2  H    6.831   4.913  -5.424 1.00 . B B .  85 LYS HD2  1 1 
       18 58833 2 1 85 LYS HD3  H    6.848   3.206  -5.023 1.00 . B B .  85 LYS HD3  1 1 
       18 58834 2 1 85 LYS HE2  H    7.751   5.594  -3.408 1.00 . B B .  85 LYS HE2  1 1 
       18 58835 2 1 85 LYS HE3  H    6.835   4.193  -2.910 1.00 . B B .  85 LYS HE3  1 1 
       18 58836 2 1 85 LYS HG2  H    9.482   4.671  -5.518 1.00 . B B .  85 LYS HG2  1 1 
       18 58837 2 1 85 LYS HG3  H    8.514   4.105  -6.851 1.00 . B B .  85 LYS HG3  1 1 
       18 58838 2 1 85 LYS HZ1  H    9.659   3.853  -3.400 1.00 . B B .  85 LYS HZ1  1 1 
       18 58839 2 1 85 LYS HZ2  H    8.936   4.023  -1.920 1.00 . B B .  85 LYS HZ2  1 1 
       18 58840 2 1 85 LYS HZ3  H    8.486   2.793  -2.920 1.00 . B B .  85 LYS HZ3  1 1 
       18 58841 2 1 85 LYS N    N    7.582   0.863  -5.887 1.00 . B B .  85 LYS N    1 1 
       18 58842 2 1 85 LYS NZ   N    8.793   3.764  -2.886 1.00 . B B .  85 LYS NZ   1 1 
       18 58843 2 1 85 LYS O    O   10.058   0.459  -8.130 1.00 . B B .  85 LYS O    1 1 
       18 58844 2 1 86 GLU C    C   11.628  -1.862  -7.271 1.00 . B B .  86 GLU C    1 1 
       18 58845 2 1 86 GLU CA   C   11.612  -0.842  -6.132 1.00 . B B .  86 GLU CA   1 1 
       18 58846 2 1 86 GLU CB   C   12.046  -1.482  -4.806 1.00 . B B .  86 GLU CB   1 1 
       18 58847 2 1 86 GLU CD   C   12.916   0.742  -3.815 1.00 . B B .  86 GLU CD   1 1 
       18 58848 2 1 86 GLU CG   C   12.065  -0.511  -3.613 1.00 . B B .  86 GLU CG   1 1 
       18 58849 2 1 86 GLU H    H    9.941  -0.124  -5.054 1.00 . B B .  86 GLU H    1 1 
       18 58850 2 1 86 GLU HA   H   12.333  -0.062  -6.387 1.00 . B B .  86 GLU HA   1 1 
       18 58851 2 1 86 GLU HB2  H   11.370  -2.305  -4.576 1.00 . B B .  86 GLU HB2  1 1 
       18 58852 2 1 86 GLU HB3  H   13.049  -1.892  -4.935 1.00 . B B .  86 GLU HB3  1 1 
       18 58853 2 1 86 GLU HG2  H   11.073  -0.157  -3.409 1.00 . B B .  86 GLU HG2  1 1 
       18 58854 2 1 86 GLU HG3  H   12.377  -1.064  -2.729 1.00 . B B .  86 GLU HG3  1 1 
       18 58855 2 1 86 GLU N    N   10.320  -0.190  -5.988 1.00 . B B .  86 GLU N    1 1 
       18 58856 2 1 86 GLU O    O   12.690  -2.135  -7.823 1.00 . B B .  86 GLU O    1 1 
       18 58857 2 1 86 GLU OE1  O   14.143   0.643  -3.595 1.00 . B B .  86 GLU OE1  1 1 
       18 58858 2 1 86 GLU OE2  O   12.312   1.790  -4.151 1.00 . B B .  86 GLU OE2  1 1 
       18 58859 2 1 87 ILE C    C   10.998  -2.336 -10.069 1.00 . B B .  87 ILE C    1 1 
       18 58860 2 1 87 ILE CA   C   10.342  -3.123  -8.913 1.00 . B B .  87 ILE CA   1 1 
       18 58861 2 1 87 ILE CB   C    8.851  -3.443  -9.136 1.00 . B B .  87 ILE CB   1 1 
       18 58862 2 1 87 ILE CD1  C    7.399  -5.165 -10.195 1.00 . B B .  87 ILE CD1  1 1 
       18 58863 2 1 87 ILE CG1  C    8.701  -4.387 -10.335 1.00 . B B .  87 ILE CG1  1 1 
       18 58864 2 1 87 ILE CG2  C    7.958  -2.202  -9.303 1.00 . B B .  87 ILE CG2  1 1 
       18 58865 2 1 87 ILE H    H    9.611  -2.274  -7.124 1.00 . B B .  87 ILE H    1 1 
       18 58866 2 1 87 ILE HA   H   10.881  -4.065  -8.802 1.00 . B B .  87 ILE HA   1 1 
       18 58867 2 1 87 ILE HB   H    8.482  -3.952  -8.238 1.00 . B B .  87 ILE HB   1 1 
       18 58868 2 1 87 ILE HD11 H    6.557  -4.477 -10.138 1.00 . B B .  87 ILE HD11 1 1 
       18 58869 2 1 87 ILE HD12 H    7.272  -5.835 -11.045 1.00 . B B .  87 ILE HD12 1 1 
       18 58870 2 1 87 ILE HD13 H    7.457  -5.745  -9.277 1.00 . B B .  87 ILE HD13 1 1 
       18 58871 2 1 87 ILE HG12 H    8.710  -3.829 -11.272 1.00 . B B .  87 ILE HG12 1 1 
       18 58872 2 1 87 ILE HG13 H    9.516  -5.112 -10.348 1.00 . B B .  87 ILE HG13 1 1 
       18 58873 2 1 87 ILE HG21 H    8.180  -1.473  -8.529 1.00 . B B .  87 ILE HG21 1 1 
       18 58874 2 1 87 ILE HG22 H    8.098  -1.744 -10.281 1.00 . B B .  87 ILE HG22 1 1 
       18 58875 2 1 87 ILE HG23 H    6.910  -2.480  -9.202 1.00 . B B .  87 ILE HG23 1 1 
       18 58876 2 1 87 ILE N    N   10.468  -2.412  -7.655 1.00 . B B .  87 ILE N    1 1 
       18 58877 2 1 87 ILE O    O   11.811  -2.877 -10.815 1.00 . B B .  87 ILE O    1 1 
       18 58878 2 1 88 ARG C    C   12.430   0.644 -10.543 1.00 . B B .  88 ARG C    1 1 
       18 58879 2 1 88 ARG CA   C   11.212  -0.092 -11.135 1.00 . B B .  88 ARG CA   1 1 
       18 58880 2 1 88 ARG CB   C   10.118   0.885 -11.591 1.00 . B B .  88 ARG CB   1 1 
       18 58881 2 1 88 ARG CD   C    9.444   2.628 -13.276 1.00 . B B .  88 ARG CD   1 1 
       18 58882 2 1 88 ARG CG   C   10.572   1.702 -12.806 1.00 . B B .  88 ARG CG   1 1 
       18 58883 2 1 88 ARG CZ   C    9.686   2.683 -15.764 1.00 . B B .  88 ARG CZ   1 1 
       18 58884 2 1 88 ARG H    H   10.000  -0.694  -9.520 1.00 . B B .  88 ARG H    1 1 
       18 58885 2 1 88 ARG HA   H   11.554  -0.634 -12.020 1.00 . B B .  88 ARG HA   1 1 
       18 58886 2 1 88 ARG HB2  H    9.238   0.307 -11.874 1.00 . B B .  88 ARG HB2  1 1 
       18 58887 2 1 88 ARG HB3  H    9.846   1.552 -10.771 1.00 . B B .  88 ARG HB3  1 1 
       18 58888 2 1 88 ARG HD2  H    8.501   2.083 -13.351 1.00 . B B .  88 ARG HD2  1 1 
       18 58889 2 1 88 ARG HD3  H    9.305   3.406 -12.523 1.00 . B B .  88 ARG HD3  1 1 
       18 58890 2 1 88 ARG HE   H   10.095   4.229 -14.500 1.00 . B B .  88 ARG HE   1 1 
       18 58891 2 1 88 ARG HG2  H   11.446   2.302 -12.545 1.00 . B B .  88 ARG HG2  1 1 
       18 58892 2 1 88 ARG HG3  H   10.854   1.010 -13.600 1.00 . B B .  88 ARG HG3  1 1 
       18 58893 2 1 88 ARG HH11 H    9.055   0.905 -15.014 1.00 . B B .  88 ARG HH11 1 1 
       18 58894 2 1 88 ARG HH12 H    9.186   0.938 -16.745 1.00 . B B .  88 ARG HH12 1 1 
       18 58895 2 1 88 ARG HH21 H   10.350   4.315 -16.802 1.00 . B B .  88 ARG HH21 1 1 
       18 58896 2 1 88 ARG HH22 H    9.970   2.933 -17.780 1.00 . B B .  88 ARG HH22 1 1 
       18 58897 2 1 88 ARG N    N   10.614  -1.066 -10.233 1.00 . B B .  88 ARG N    1 1 
       18 58898 2 1 88 ARG NE   N    9.775   3.271 -14.558 1.00 . B B .  88 ARG NE   1 1 
       18 58899 2 1 88 ARG NH1  N    9.270   1.415 -15.860 1.00 . B B .  88 ARG NH1  1 1 
       18 58900 2 1 88 ARG NH2  N   10.017   3.363 -16.868 1.00 . B B .  88 ARG NH2  1 1 
       18 58901 2 1 88 ARG O    O   13.503   0.633 -11.142 1.00 . B B .  88 ARG O    1 1 
       18 58902 2 1 89 LYS C    C   14.499   1.668  -8.471 1.00 . B B .  89 LYS C    1 1 
       18 58903 2 1 89 LYS CA   C   13.197   2.349  -8.924 1.00 . B B .  89 LYS CA   1 1 
       18 58904 2 1 89 LYS CB   C   12.481   3.119  -7.812 1.00 . B B .  89 LYS CB   1 1 
       18 58905 2 1 89 LYS CD   C   12.233   5.241  -6.566 1.00 . B B .  89 LYS CD   1 1 
       18 58906 2 1 89 LYS CE   C   12.875   6.556  -6.118 1.00 . B B .  89 LYS CE   1 1 
       18 58907 2 1 89 LYS CG   C   13.163   4.440  -7.485 1.00 . B B .  89 LYS CG   1 1 
       18 58908 2 1 89 LYS H    H   11.336   1.379  -8.968 1.00 . B B .  89 LYS H    1 1 
       18 58909 2 1 89 LYS HA   H   13.427   3.037  -9.739 1.00 . B B .  89 LYS HA   1 1 
       18 58910 2 1 89 LYS HB2  H   11.475   3.353  -8.163 1.00 . B B .  89 LYS HB2  1 1 
       18 58911 2 1 89 LYS HB3  H   12.400   2.510  -6.913 1.00 . B B .  89 LYS HB3  1 1 
       18 58912 2 1 89 LYS HD2  H   11.284   5.424  -7.075 1.00 . B B .  89 LYS HD2  1 1 
       18 58913 2 1 89 LYS HD3  H   12.041   4.631  -5.677 1.00 . B B .  89 LYS HD3  1 1 
       18 58914 2 1 89 LYS HE2  H   12.224   7.060  -5.402 1.00 . B B .  89 LYS HE2  1 1 
       18 58915 2 1 89 LYS HE3  H   13.797   6.283  -5.613 1.00 . B B .  89 LYS HE3  1 1 
       18 58916 2 1 89 LYS HG2  H   14.117   4.244  -6.993 1.00 . B B .  89 LYS HG2  1 1 
       18 58917 2 1 89 LYS HG3  H   13.334   4.973  -8.420 1.00 . B B .  89 LYS HG3  1 1 
       18 58918 2 1 89 LYS HZ1  H   13.836   8.182  -6.893 1.00 . B B .  89 LYS HZ1  1 1 
       18 58919 2 1 89 LYS HZ2  H   13.712   6.997  -7.965 1.00 . B B .  89 LYS HZ2  1 1 
       18 58920 2 1 89 LYS HZ3  H   12.375   7.901  -7.637 1.00 . B B .  89 LYS HZ3  1 1 
       18 58921 2 1 89 LYS N    N   12.237   1.386  -9.443 1.00 . B B .  89 LYS N    1 1 
       18 58922 2 1 89 LYS NZ   N   13.189   7.473  -7.232 1.00 . B B .  89 LYS NZ   1 1 
       18 58923 2 1 89 LYS O    O   14.462   0.574  -7.919 1.00 . B B .  89 LYS O    1 1 
       18 58924 2 1 90 LYS C    C   17.446   1.729  -7.159 1.00 . B B .  90 LYS C    1 1 
       18 58925 2 1 90 LYS CA   C   16.950   1.623  -8.604 1.00 . B B .  90 LYS CA   1 1 
       18 58926 2 1 90 LYS CB   C   17.934   2.205  -9.637 1.00 . B B .  90 LYS CB   1 1 
       18 58927 2 1 90 LYS CD   C   20.112   1.079  -8.882 1.00 . B B .  90 LYS CD   1 1 
       18 58928 2 1 90 LYS CE   C   21.380   0.355  -9.361 1.00 . B B .  90 LYS CE   1 1 
       18 58929 2 1 90 LYS CG   C   19.087   1.263 -10.013 1.00 . B B .  90 LYS CG   1 1 
       18 58930 2 1 90 LYS H    H   15.666   3.276  -8.986 1.00 . B B .  90 LYS H    1 1 
       18 58931 2 1 90 LYS HA   H   16.817   0.565  -8.840 1.00 . B B .  90 LYS HA   1 1 
       18 58932 2 1 90 LYS HB2  H   17.375   2.378 -10.559 1.00 . B B .  90 LYS HB2  1 1 
       18 58933 2 1 90 LYS HB3  H   18.323   3.169  -9.306 1.00 . B B .  90 LYS HB3  1 1 
       18 58934 2 1 90 LYS HD2  H   20.401   2.066  -8.514 1.00 . B B .  90 LYS HD2  1 1 
       18 58935 2 1 90 LYS HD3  H   19.671   0.521  -8.055 1.00 . B B .  90 LYS HD3  1 1 
       18 58936 2 1 90 LYS HE2  H   21.838   0.922 -10.175 1.00 . B B .  90 LYS HE2  1 1 
       18 58937 2 1 90 LYS HE3  H   22.092   0.321  -8.533 1.00 . B B .  90 LYS HE3  1 1 
       18 58938 2 1 90 LYS HG2  H   18.660   0.305 -10.316 1.00 . B B .  90 LYS HG2  1 1 
       18 58939 2 1 90 LYS HG3  H   19.588   1.707 -10.875 1.00 . B B .  90 LYS HG3  1 1 
       18 58940 2 1 90 LYS HZ1  H   21.971  -1.476 -10.081 1.00 . B B .  90 LYS HZ1  1 1 
       18 58941 2 1 90 LYS HZ2  H   20.678  -1.560  -9.070 1.00 . B B .  90 LYS HZ2  1 1 
       18 58942 2 1 90 LYS HZ3  H   20.488  -1.017 -10.611 1.00 . B B .  90 LYS HZ3  1 1 
       18 58943 2 1 90 LYS N    N   15.656   2.279  -8.761 1.00 . B B .  90 LYS N    1 1 
       18 58944 2 1 90 LYS NZ   N   21.107  -1.025  -9.813 1.00 . B B .  90 LYS NZ   1 1 
       18 58945 2 1 90 LYS O    O   17.664   0.718  -6.495 1.00 . B B .  90 LYS O    1 1 
       18 58946 2 1 91 LYS C    C   18.085   4.867  -5.195 1.00 . B B .  91 LYS C    1 1 
       18 58947 2 1 91 LYS CA   C   18.061   3.336  -5.331 1.00 . B B .  91 LYS CA   1 1 
       18 58948 2 1 91 LYS CB   C   19.420   2.716  -4.932 1.00 . B B .  91 LYS CB   1 1 
       18 58949 2 1 91 LYS CD   C   20.884   1.925  -3.026 1.00 . B B .  91 LYS CD   1 1 
       18 58950 2 1 91 LYS CE   C   21.185   1.997  -1.516 1.00 . B B .  91 LYS CE   1 1 
       18 58951 2 1 91 LYS CG   C   19.543   2.572  -3.406 1.00 . B B .  91 LYS CG   1 1 
       18 58952 2 1 91 LYS H    H   17.410   3.703  -7.363 1.00 . B B .  91 LYS H    1 1 
       18 58953 2 1 91 LYS HA   H   17.287   2.965  -4.658 1.00 . B B .  91 LYS HA   1 1 
       18 58954 2 1 91 LYS HB2  H   19.534   1.721  -5.355 1.00 . B B .  91 LYS HB2  1 1 
       18 58955 2 1 91 LYS HB3  H   20.228   3.337  -5.322 1.00 . B B .  91 LYS HB3  1 1 
       18 58956 2 1 91 LYS HD2  H   20.897   0.887  -3.368 1.00 . B B .  91 LYS HD2  1 1 
       18 58957 2 1 91 LYS HD3  H   21.684   2.453  -3.548 1.00 . B B .  91 LYS HD3  1 1 
       18 58958 2 1 91 LYS HE2  H   22.163   1.544  -1.339 1.00 . B B .  91 LYS HE2  1 1 
       18 58959 2 1 91 LYS HE3  H   21.239   3.044  -1.210 1.00 . B B .  91 LYS HE3  1 1 
       18 58960 2 1 91 LYS HG2  H   19.468   3.554  -2.940 1.00 . B B .  91 LYS HG2  1 1 
       18 58961 2 1 91 LYS HG3  H   18.717   1.948  -3.059 1.00 . B B .  91 LYS HG3  1 1 
       18 58962 2 1 91 LYS HZ1  H   20.129   0.323  -0.941 1.00 . B B .  91 LYS HZ1  1 1 
       18 58963 2 1 91 LYS HZ2  H   20.441   1.357   0.294 1.00 . B B .  91 LYS HZ2  1 1 
       18 58964 2 1 91 LYS HZ3  H   19.269   1.719  -0.795 1.00 . B B .  91 LYS HZ3  1 1 
       18 58965 2 1 91 LYS N    N   17.660   2.967  -6.701 1.00 . B B .  91 LYS N    1 1 
       18 58966 2 1 91 LYS NZ   N   20.181   1.298  -0.683 1.00 . B B .  91 LYS NZ   1 1 
       18 58967 2 1 91 LYS O    O   18.817   5.450  -4.390 1.00 . B B .  91 LYS O    1 1 
       18 58968 2 1 92 ASP C    C   16.107   7.602  -5.547 1.00 . B B .  92 ASP C    1 1 
       18 58969 2 1 92 ASP CA   C   17.253   6.941  -6.319 1.00 . B B .  92 ASP CA   1 1 
       18 58970 2 1 92 ASP CB   C   17.125   7.059  -7.852 1.00 . B B .  92 ASP CB   1 1 
       18 58971 2 1 92 ASP CG   C   16.049   6.145  -8.439 1.00 . B B .  92 ASP CG   1 1 
       18 58972 2 1 92 ASP H    H   16.658   4.974  -6.607 1.00 . B B .  92 ASP H    1 1 
       18 58973 2 1 92 ASP HA   H   18.187   7.414  -6.012 1.00 . B B .  92 ASP HA   1 1 
       18 58974 2 1 92 ASP HB2  H   16.922   8.094  -8.129 1.00 . B B .  92 ASP HB2  1 1 
       18 58975 2 1 92 ASP HB3  H   18.074   6.771  -8.303 1.00 . B B .  92 ASP HB3  1 1 
       18 58976 2 1 92 ASP N    N   17.263   5.525  -6.004 1.00 . B B .  92 ASP N    1 1 
       18 58977 2 1 92 ASP O    O   15.357   8.420  -6.078 1.00 . B B .  92 ASP O    1 1 
       18 58978 2 1 92 ASP OD1  O   16.221   4.906  -8.323 1.00 . B B .  92 ASP OD1  1 1 
       18 58979 2 1 92 ASP OD2  O   15.020   6.688  -8.892 1.00 . B B .  92 ASP OD2  1 1 
       18 58980 2 1 93 LEU C    C   15.584   8.694  -2.431 1.00 . B B .  93 LEU C    1 1 
       18 58981 2 1 93 LEU CA   C   14.939   7.656  -3.349 1.00 . B B .  93 LEU CA   1 1 
       18 58982 2 1 93 LEU CB   C   14.312   6.467  -2.591 1.00 . B B .  93 LEU CB   1 1 
       18 58983 2 1 93 LEU CD1  C   14.918   4.958  -0.651 1.00 . B B .  93 LEU CD1  1 1 
       18 58984 2 1 93 LEU CD2  C   15.423   4.233  -2.962 1.00 . B B .  93 LEU CD2  1 1 
       18 58985 2 1 93 LEU CG   C   15.342   5.456  -2.039 1.00 . B B .  93 LEU CG   1 1 
       18 58986 2 1 93 LEU H    H   16.615   6.503  -3.952 1.00 . B B .  93 LEU H    1 1 
       18 58987 2 1 93 LEU HA   H   14.136   8.166  -3.883 1.00 . B B .  93 LEU HA   1 1 
       18 58988 2 1 93 LEU HB2  H   13.704   6.865  -1.778 1.00 . B B .  93 LEU HB2  1 1 
       18 58989 2 1 93 LEU HB3  H   13.630   5.940  -3.258 1.00 . B B .  93 LEU HB3  1 1 
       18 58990 2 1 93 LEU HD11 H   13.936   4.485  -0.707 1.00 . B B .  93 LEU HD11 1 1 
       18 58991 2 1 93 LEU HD12 H   15.639   4.226  -0.287 1.00 . B B .  93 LEU HD12 1 1 
       18 58992 2 1 93 LEU HD13 H   14.868   5.781   0.061 1.00 . B B .  93 LEU HD13 1 1 
       18 58993 2 1 93 LEU HD21 H   16.229   3.577  -2.630 1.00 . B B .  93 LEU HD21 1 1 
       18 58994 2 1 93 LEU HD22 H   14.486   3.674  -2.932 1.00 . B B .  93 LEU HD22 1 1 
       18 58995 2 1 93 LEU HD23 H   15.600   4.538  -3.990 1.00 . B B .  93 LEU HD23 1 1 
       18 58996 2 1 93 LEU HG   H   16.333   5.923  -1.956 1.00 . B B .  93 LEU HG   1 1 
       18 58997 2 1 93 LEU N    N   15.952   7.185  -4.286 1.00 . B B .  93 LEU N    1 1 
       18 58998 2 1 93 LEU O    O   15.850   9.808  -2.873 1.00 . B B .  93 LEU O    1 1 
       18 58999 2 1 94 LYS C    C   15.424  10.208   0.287 1.00 . B B .  94 LYS C    1 1 
       18 59000 2 1 94 LYS CA   C   16.441   9.138  -0.140 1.00 . B B .  94 LYS CA   1 1 
       18 59001 2 1 94 LYS CB   C   17.780   9.749  -0.579 1.00 . B B .  94 LYS CB   1 1 
       18 59002 2 1 94 LYS CD   C   19.039   9.096  -2.690 1.00 . B B .  94 LYS CD   1 1 
       18 59003 2 1 94 LYS CE   C   20.376   8.575  -3.238 1.00 . B B .  94 LYS CE   1 1 
       18 59004 2 1 94 LYS CG   C   18.814   8.788  -1.196 1.00 . B B .  94 LYS CG   1 1 
       18 59005 2 1 94 LYS H    H   15.575   7.390  -0.900 1.00 . B B .  94 LYS H    1 1 
       18 59006 2 1 94 LYS HA   H   16.628   8.494   0.719 1.00 . B B .  94 LYS HA   1 1 
       18 59007 2 1 94 LYS HB2  H   17.559  10.544  -1.283 1.00 . B B .  94 LYS HB2  1 1 
       18 59008 2 1 94 LYS HB3  H   18.231  10.191   0.305 1.00 . B B .  94 LYS HB3  1 1 
       18 59009 2 1 94 LYS HD2  H   18.212   8.707  -3.284 1.00 . B B .  94 LYS HD2  1 1 
       18 59010 2 1 94 LYS HD3  H   19.057  10.180  -2.832 1.00 . B B .  94 LYS HD3  1 1 
       18 59011 2 1 94 LYS HE2  H   20.458   8.869  -4.287 1.00 . B B .  94 LYS HE2  1 1 
       18 59012 2 1 94 LYS HE3  H   21.196   9.047  -2.690 1.00 . B B .  94 LYS HE3  1 1 
       18 59013 2 1 94 LYS HG2  H   19.753   8.948  -0.662 1.00 . B B .  94 LYS HG2  1 1 
       18 59014 2 1 94 LYS HG3  H   18.501   7.754  -1.048 1.00 . B B .  94 LYS HG3  1 1 
       18 59015 2 1 94 LYS HZ1  H   21.395   6.821  -3.526 1.00 . B B .  94 LYS HZ1  1 1 
       18 59016 2 1 94 LYS HZ2  H   20.448   6.814  -2.181 1.00 . B B .  94 LYS HZ2  1 1 
       18 59017 2 1 94 LYS HZ3  H   19.773   6.643  -3.674 1.00 . B B .  94 LYS HZ3  1 1 
       18 59018 2 1 94 LYS N    N   15.881   8.303  -1.186 1.00 . B B .  94 LYS N    1 1 
       18 59019 2 1 94 LYS NZ   N   20.506   7.109  -3.143 1.00 . B B .  94 LYS NZ   1 1 
       18 59020 2 1 94 LYS O    O   14.340  10.309  -0.287 1.00 . B B .  94 LYS O    1 1 
       18 59021 2 1 95 ILE C    C   15.818  12.979   2.680 1.00 . B B .  95 ILE C    1 1 
       18 59022 2 1 95 ILE CA   C   14.940  12.100   1.789 1.00 . B B .  95 ILE CA   1 1 
       18 59023 2 1 95 ILE CB   C   13.686  11.578   2.532 1.00 . B B .  95 ILE CB   1 1 
       18 59024 2 1 95 ILE CD1  C   12.185  13.559   1.912 1.00 . B B .  95 ILE CD1  1 1 
       18 59025 2 1 95 ILE CG1  C   12.766  12.702   3.041 1.00 . B B .  95 ILE CG1  1 1 
       18 59026 2 1 95 ILE CG2  C   14.050  10.669   3.716 1.00 . B B .  95 ILE CG2  1 1 
       18 59027 2 1 95 ILE H    H   16.644  10.871   1.788 1.00 . B B .  95 ILE H    1 1 
       18 59028 2 1 95 ILE HA   H   14.631  12.677   0.916 1.00 . B B .  95 ILE HA   1 1 
       18 59029 2 1 95 ILE HB   H   13.100  10.977   1.837 1.00 . B B .  95 ILE HB   1 1 
       18 59030 2 1 95 ILE HD11 H   11.454  14.250   2.331 1.00 . B B .  95 ILE HD11 1 1 
       18 59031 2 1 95 ILE HD12 H   12.964  14.139   1.420 1.00 . B B .  95 ILE HD12 1 1 
       18 59032 2 1 95 ILE HD13 H   11.691  12.923   1.180 1.00 . B B .  95 ILE HD13 1 1 
       18 59033 2 1 95 ILE HG12 H   11.925  12.243   3.564 1.00 . B B .  95 ILE HG12 1 1 
       18 59034 2 1 95 ILE HG13 H   13.292  13.340   3.750 1.00 . B B .  95 ILE HG13 1 1 
       18 59035 2 1 95 ILE HG21 H   14.580  11.231   4.485 1.00 . B B .  95 ILE HG21 1 1 
       18 59036 2 1 95 ILE HG22 H   13.138  10.260   4.153 1.00 . B B .  95 ILE HG22 1 1 
       18 59037 2 1 95 ILE HG23 H   14.672   9.837   3.388 1.00 . B B .  95 ILE HG23 1 1 
       18 59038 2 1 95 ILE N    N   15.760  10.995   1.311 1.00 . B B .  95 ILE N    1 1 
       18 59039 2 1 95 ILE O    O   16.670  12.458   3.396 1.00 . B B .  95 ILE O    1 1 
       18 59040 2 1 96 ARG C    C   15.294  16.533   3.375 1.00 . B B .  96 ARG C    1 1 
       18 59041 2 1 96 ARG CA   C   16.147  15.282   3.560 1.00 . B B .  96 ARG CA   1 1 
       18 59042 2 1 96 ARG CB   C   17.637  15.568   3.298 1.00 . B B .  96 ARG CB   1 1 
       18 59043 2 1 96 ARG CD   C   19.078  15.787   5.419 1.00 . B B .  96 ARG CD   1 1 
       18 59044 2 1 96 ARG CG   C   18.574  14.865   4.297 1.00 . B B .  96 ARG CG   1 1 
       18 59045 2 1 96 ARG CZ   C   18.190  17.151   7.307 1.00 . B B .  96 ARG CZ   1 1 
       18 59046 2 1 96 ARG H    H   14.942  14.671   1.971 1.00 . B B .  96 ARG H    1 1 
       18 59047 2 1 96 ARG HA   H   15.999  14.910   4.575 1.00 . B B .  96 ARG HA   1 1 
       18 59048 2 1 96 ARG HB2  H   17.884  15.236   2.288 1.00 . B B .  96 ARG HB2  1 1 
       18 59049 2 1 96 ARG HB3  H   17.825  16.642   3.337 1.00 . B B .  96 ARG HB3  1 1 
       18 59050 2 1 96 ARG HD2  H   19.776  15.203   6.024 1.00 . B B .  96 ARG HD2  1 1 
       18 59051 2 1 96 ARG HD3  H   19.620  16.618   4.962 1.00 . B B .  96 ARG HD3  1 1 
       18 59052 2 1 96 ARG HE   H   17.077  15.920   6.129 1.00 . B B .  96 ARG HE   1 1 
       18 59053 2 1 96 ARG HG2  H   18.102  13.982   4.727 1.00 . B B .  96 ARG HG2  1 1 
       18 59054 2 1 96 ARG HG3  H   19.450  14.526   3.741 1.00 . B B .  96 ARG HG3  1 1 
       18 59055 2 1 96 ARG HH11 H   20.215  17.101   7.147 1.00 . B B .  96 ARG HH11 1 1 
       18 59056 2 1 96 ARG HH12 H   19.626  18.122   8.419 1.00 . B B .  96 ARG HH12 1 1 
       18 59057 2 1 96 ARG HH21 H   16.192  17.576   7.641 1.00 . B B .  96 ARG HH21 1 1 
       18 59058 2 1 96 ARG HH22 H   17.293  18.241   8.794 1.00 . B B .  96 ARG HH22 1 1 
       18 59059 2 1 96 ARG N    N   15.616  14.298   2.629 1.00 . B B .  96 ARG N    1 1 
       18 59060 2 1 96 ARG NE   N   17.998  16.302   6.282 1.00 . B B .  96 ARG NE   1 1 
       18 59061 2 1 96 ARG NH1  N   19.436  17.491   7.655 1.00 . B B .  96 ARG NH1  1 1 
       18 59062 2 1 96 ARG NH2  N   17.152  17.663   7.981 1.00 . B B .  96 ARG NH2  1 1 
       18 59063 2 1 96 ARG O    O   14.776  16.767   2.285 1.00 . B B .  96 ARG O    1 1 
       18 59064 2 1 97 LYS C    C   14.440  18.927   6.011 1.00 . B B .  97 LYS C    1 1 
       18 59065 2 1 97 LYS CA   C   14.181  18.394   4.599 1.00 . B B .  97 LYS CA   1 1 
       18 59066 2 1 97 LYS CB   C   12.724  17.905   4.410 1.00 . B B .  97 LYS CB   1 1 
       18 59067 2 1 97 LYS CD   C   11.163  19.837   5.051 1.00 . B B .  97 LYS CD   1 1 
       18 59068 2 1 97 LYS CE   C   10.536  21.137   4.520 1.00 . B B .  97 LYS CE   1 1 
       18 59069 2 1 97 LYS CG   C   11.757  18.994   3.912 1.00 . B B .  97 LYS CG   1 1 
       18 59070 2 1 97 LYS H    H   15.536  17.009   5.325 1.00 . B B .  97 LYS H    1 1 
       18 59071 2 1 97 LYS HA   H   14.433  19.149   3.853 1.00 . B B .  97 LYS HA   1 1 
       18 59072 2 1 97 LYS HB2  H   12.702  17.131   3.644 1.00 . B B .  97 LYS HB2  1 1 
       18 59073 2 1 97 LYS HB3  H   12.349  17.456   5.331 1.00 . B B .  97 LYS HB3  1 1 
       18 59074 2 1 97 LYS HD2  H   10.415  19.246   5.584 1.00 . B B .  97 LYS HD2  1 1 
       18 59075 2 1 97 LYS HD3  H   11.952  20.077   5.755 1.00 . B B .  97 LYS HD3  1 1 
       18 59076 2 1 97 LYS HE2  H   11.181  21.563   3.750 1.00 . B B .  97 LYS HE2  1 1 
       18 59077 2 1 97 LYS HE3  H    9.561  20.921   4.081 1.00 . B B .  97 LYS HE3  1 1 
       18 59078 2 1 97 LYS HG2  H   12.282  19.621   3.191 1.00 . B B .  97 LYS HG2  1 1 
       18 59079 2 1 97 LYS HG3  H   10.930  18.510   3.387 1.00 . B B .  97 LYS HG3  1 1 
       18 59080 2 1 97 LYS HZ1  H    9.876  21.818   6.367 1.00 . B B .  97 LYS HZ1  1 1 
       18 59081 2 1 97 LYS HZ2  H   11.346  22.395   5.904 1.00 . B B .  97 LYS HZ2  1 1 
       18 59082 2 1 97 LYS HZ3  H    9.985  23.001   5.219 1.00 . B B .  97 LYS HZ3  1 1 
       18 59083 2 1 97 LYS N    N   15.119  17.295   4.455 1.00 . B B .  97 LYS N    1 1 
       18 59084 2 1 97 LYS NZ   N   10.407  22.159   5.580 1.00 . B B .  97 LYS NZ   1 1 
       18 59085 2 1 97 LYS O    O   14.741  18.127   6.902 1.00 . B B .  97 LYS O    1 1 
       18 59086 2 1 98 LYS C    C   13.287  22.015   7.296 1.00 . B B .  98 LYS C    1 1 
       18 59087 2 1 98 LYS CA   C   14.282  20.876   7.498 1.00 . B B .  98 LYS CA   1 1 
       18 59088 2 1 98 LYS CB   C   15.617  21.388   8.059 1.00 . B B .  98 LYS CB   1 1 
       18 59089 2 1 98 LYS CD   C   16.771  23.686   8.005 1.00 . B B .  98 LYS CD   1 1 
       18 59090 2 1 98 LYS CE   C   15.694  24.750   8.294 1.00 . B B .  98 LYS CE   1 1 
       18 59091 2 1 98 LYS CG   C   16.273  22.478   7.191 1.00 . B B .  98 LYS CG   1 1 
       18 59092 2 1 98 LYS H    H   14.156  20.867   5.447 1.00 . B B .  98 LYS H    1 1 
       18 59093 2 1 98 LYS HA   H   13.846  20.169   8.208 1.00 . B B .  98 LYS HA   1 1 
       18 59094 2 1 98 LYS HB2  H   15.430  21.768   9.063 1.00 . B B .  98 LYS HB2  1 1 
       18 59095 2 1 98 LYS HB3  H   16.304  20.547   8.154 1.00 . B B .  98 LYS HB3  1 1 
       18 59096 2 1 98 LYS HD2  H   17.252  23.352   8.927 1.00 . B B .  98 LYS HD2  1 1 
       18 59097 2 1 98 LYS HD3  H   17.536  24.178   7.402 1.00 . B B .  98 LYS HD3  1 1 
       18 59098 2 1 98 LYS HE2  H   16.188  25.633   8.705 1.00 . B B .  98 LYS HE2  1 1 
       18 59099 2 1 98 LYS HE3  H   15.209  25.041   7.358 1.00 . B B .  98 LYS HE3  1 1 
       18 59100 2 1 98 LYS HG2  H   17.131  22.020   6.697 1.00 . B B .  98 LYS HG2  1 1 
       18 59101 2 1 98 LYS HG3  H   15.604  22.824   6.401 1.00 . B B .  98 LYS HG3  1 1 
       18 59102 2 1 98 LYS HZ1  H   14.019  25.074   9.450 1.00 . B B .  98 LYS HZ1  1 1 
       18 59103 2 1 98 LYS HZ2  H   14.091  23.569   8.860 1.00 . B B .  98 LYS HZ2  1 1 
       18 59104 2 1 98 LYS HZ3  H   15.062  23.990  10.118 1.00 . B B .  98 LYS HZ3  1 1 
       18 59105 2 1 98 LYS N    N   14.445  20.248   6.199 1.00 . B B .  98 LYS N    1 1 
       18 59106 2 1 98 LYS NZ   N   14.657  24.317   9.255 1.00 . B B .  98 LYS NZ   1 1 
       18 59107 2 1 98 LYS O    O   12.969  22.288   6.117 1.00 . B B .  98 LYS O    1 1 
       18 59108 2 1 98 LYS OXT  O   12.881  22.628   8.302 1.00 . B B .  98 LYS OXT  1 1 
       18 59109 3 2  1 CA  CA   CA  -1.018  12.130 -15.767 1.00 . C A . 197 CA  CA   1 1 
       18 59110 4 2  1 CA  CA   CA   2.205  16.688  -5.383 1.00 . D A . 198 CA  CA   1 1 
       18 59111 5 2  1 CA  CA   CA   1.940 -10.331  15.392 1.00 . E B . 199 CA  CA   1 1 
       18 59112 6 2  1 CA  CA   CA   5.058   0.794  15.578 1.00 . F B . 200 CA  CA   1 1 
       19 59113 1 1  1 MET C    C   10.226 -19.755 -20.923 1.00 . A A .   1 MET C    1 1 
       19 59114 1 1  1 MET CA   C    9.912 -20.770 -22.020 1.00 . A A .   1 MET CA   1 1 
       19 59115 1 1  1 MET CB   C    8.800 -20.255 -22.950 1.00 . A A .   1 MET CB   1 1 
       19 59116 1 1  1 MET CE   C    7.531 -18.967 -25.658 1.00 . A A .   1 MET CE   1 1 
       19 59117 1 1  1 MET CG   C    8.617 -21.111 -24.211 1.00 . A A .   1 MET CG   1 1 
       19 59118 1 1  1 MET H1   H    8.690 -21.825 -20.808 1.00 . A A .   1 MET H1   1 1 
       19 59119 1 1  1 MET H2   H    9.339 -22.768 -22.019 1.00 . A A .   1 MET H2   1 1 
       19 59120 1 1  1 MET H3   H   10.245 -22.276 -20.709 1.00 . A A .   1 MET H3   1 1 
       19 59121 1 1  1 MET HA   H   10.820 -20.941 -22.601 1.00 . A A .   1 MET HA   1 1 
       19 59122 1 1  1 MET HB2  H    7.858 -20.217 -22.400 1.00 . A A .   1 MET HB2  1 1 
       19 59123 1 1  1 MET HB3  H    9.046 -19.244 -23.273 1.00 . A A .   1 MET HB3  1 1 
       19 59124 1 1  1 MET HE1  H    6.760 -18.612 -26.341 1.00 . A A .   1 MET HE1  1 1 
       19 59125 1 1  1 MET HE2  H    7.517 -18.355 -24.758 1.00 . A A .   1 MET HE2  1 1 
       19 59126 1 1  1 MET HE3  H    8.503 -18.899 -26.143 1.00 . A A .   1 MET HE3  1 1 
       19 59127 1 1  1 MET HG2  H    9.507 -21.028 -24.833 1.00 . A A .   1 MET HG2  1 1 
       19 59128 1 1  1 MET HG3  H    8.487 -22.156 -23.933 1.00 . A A .   1 MET HG3  1 1 
       19 59129 1 1  1 MET N    N    9.513 -22.026 -21.360 1.00 . A A .   1 MET N    1 1 
       19 59130 1 1  1 MET O    O   10.051 -20.089 -19.753 1.00 . A A .   1 MET O    1 1 
       19 59131 1 1  1 MET SD   S    7.181 -20.690 -25.236 1.00 . A A .   1 MET SD   1 1 
       19 59132 1 1  2 ALA C    C    9.275 -16.994 -20.029 1.00 . A A .   2 ALA C    1 1 
       19 59133 1 1  2 ALA CA   C   10.700 -17.411 -20.387 1.00 . A A .   2 ALA CA   1 1 
       19 59134 1 1  2 ALA CB   C   11.484 -16.271 -21.046 1.00 . A A .   2 ALA CB   1 1 
       19 59135 1 1  2 ALA H    H   10.786 -18.355 -22.275 1.00 . A A .   2 ALA H    1 1 
       19 59136 1 1  2 ALA HA   H   11.182 -17.657 -19.441 1.00 . A A .   2 ALA HA   1 1 
       19 59137 1 1  2 ALA HB1  H   12.491 -16.613 -21.291 1.00 . A A .   2 ALA HB1  1 1 
       19 59138 1 1  2 ALA HB2  H   10.982 -15.948 -21.959 1.00 . A A .   2 ALA HB2  1 1 
       19 59139 1 1  2 ALA HB3  H   11.564 -15.424 -20.365 1.00 . A A .   2 ALA HB3  1 1 
       19 59140 1 1  2 ALA N    N   10.670 -18.553 -21.294 1.00 . A A .   2 ALA N    1 1 
       19 59141 1 1  2 ALA O    O    8.312 -17.540 -20.569 1.00 . A A .   2 ALA O    1 1 
       19 59142 1 1  3 ALA C    C    8.038 -16.130 -16.981 1.00 . A A .   3 ALA C    1 1 
       19 59143 1 1  3 ALA CA   C    8.020 -15.545 -18.392 1.00 . A A .   3 ALA CA   1 1 
       19 59144 1 1  3 ALA CB   C    6.687 -15.755 -19.124 1.00 . A A .   3 ALA CB   1 1 
       19 59145 1 1  3 ALA H    H   10.077 -15.702 -18.730 1.00 . A A .   3 ALA H    1 1 
       19 59146 1 1  3 ALA HA   H    8.200 -14.478 -18.308 1.00 . A A .   3 ALA HA   1 1 
       19 59147 1 1  3 ALA HB1  H    5.903 -15.213 -18.594 1.00 . A A .   3 ALA HB1  1 1 
       19 59148 1 1  3 ALA HB2  H    6.752 -15.370 -20.142 1.00 . A A .   3 ALA HB2  1 1 
       19 59149 1 1  3 ALA HB3  H    6.417 -16.812 -19.145 1.00 . A A .   3 ALA HB3  1 1 
       19 59150 1 1  3 ALA N    N    9.186 -16.025 -19.119 1.00 . A A .   3 ALA N    1 1 
       19 59151 1 1  3 ALA O    O    7.133 -16.848 -16.559 1.00 . A A .   3 ALA O    1 1 
       19 59152 1 1  4 GLU C    C    8.378 -15.964 -13.930 1.00 . A A .   4 GLU C    1 1 
       19 59153 1 1  4 GLU CA   C    9.448 -16.355 -14.962 1.00 . A A .   4 GLU CA   1 1 
       19 59154 1 1  4 GLU CB   C   10.847 -15.856 -14.565 1.00 . A A .   4 GLU CB   1 1 
       19 59155 1 1  4 GLU CD   C   12.171 -15.319 -16.717 1.00 . A A .   4 GLU CD   1 1 
       19 59156 1 1  4 GLU CG   C   11.950 -16.289 -15.556 1.00 . A A .   4 GLU CG   1 1 
       19 59157 1 1  4 GLU H    H    9.851 -15.294 -16.732 1.00 . A A .   4 GLU H    1 1 
       19 59158 1 1  4 GLU HA   H    9.490 -17.434 -15.074 1.00 . A A .   4 GLU HA   1 1 
       19 59159 1 1  4 GLU HB2  H   10.847 -14.768 -14.475 1.00 . A A .   4 GLU HB2  1 1 
       19 59160 1 1  4 GLU HB3  H   11.084 -16.276 -13.587 1.00 . A A .   4 GLU HB3  1 1 
       19 59161 1 1  4 GLU HG2  H   12.891 -16.341 -15.007 1.00 . A A .   4 GLU HG2  1 1 
       19 59162 1 1  4 GLU HG3  H   11.736 -17.281 -15.951 1.00 . A A .   4 GLU HG3  1 1 
       19 59163 1 1  4 GLU N    N    9.120 -15.825 -16.267 1.00 . A A .   4 GLU N    1 1 
       19 59164 1 1  4 GLU O    O    7.944 -14.813 -13.913 1.00 . A A .   4 GLU O    1 1 
       19 59165 1 1  4 GLU OE1  O   11.322 -15.325 -17.640 1.00 . A A .   4 GLU OE1  1 1 
       19 59166 1 1  4 GLU OE2  O   13.179 -14.587 -16.666 1.00 . A A .   4 GLU OE2  1 1 
       19 59167 1 1  5 PRO C    C    7.409 -15.738 -10.979 1.00 . A A .   5 PRO C    1 1 
       19 59168 1 1  5 PRO CA   C    6.890 -16.646 -12.097 1.00 . A A .   5 PRO CA   1 1 
       19 59169 1 1  5 PRO CB   C    6.475 -18.026 -11.579 1.00 . A A .   5 PRO CB   1 1 
       19 59170 1 1  5 PRO CD   C    8.379 -18.284 -13.004 1.00 . A A .   5 PRO CD   1 1 
       19 59171 1 1  5 PRO CG   C    7.745 -18.863 -11.739 1.00 . A A .   5 PRO CG   1 1 
       19 59172 1 1  5 PRO HA   H    6.029 -16.181 -12.582 1.00 . A A .   5 PRO HA   1 1 
       19 59173 1 1  5 PRO HB2  H    6.122 -17.996 -10.546 1.00 . A A .   5 PRO HB2  1 1 
       19 59174 1 1  5 PRO HB3  H    5.697 -18.431 -12.227 1.00 . A A .   5 PRO HB3  1 1 
       19 59175 1 1  5 PRO HD2  H    9.465 -18.366 -12.945 1.00 . A A .   5 PRO HD2  1 1 
       19 59176 1 1  5 PRO HD3  H    8.004 -18.822 -13.877 1.00 . A A .   5 PRO HD3  1 1 
       19 59177 1 1  5 PRO HG2  H    8.404 -18.686 -10.888 1.00 . A A .   5 PRO HG2  1 1 
       19 59178 1 1  5 PRO HG3  H    7.531 -19.928 -11.832 1.00 . A A .   5 PRO HG3  1 1 
       19 59179 1 1  5 PRO N    N    7.937 -16.900 -13.072 1.00 . A A .   5 PRO N    1 1 
       19 59180 1 1  5 PRO O    O    8.232 -16.153 -10.165 1.00 . A A .   5 PRO O    1 1 
       19 59181 1 1  6 LEU C    C    6.467 -13.993  -8.587 1.00 . A A .   6 LEU C    1 1 
       19 59182 1 1  6 LEU CA   C    7.184 -13.547  -9.873 1.00 . A A .   6 LEU CA   1 1 
       19 59183 1 1  6 LEU CB   C    6.706 -12.165 -10.340 1.00 . A A .   6 LEU CB   1 1 
       19 59184 1 1  6 LEU CD1  C    6.654 -10.463 -12.172 1.00 . A A .   6 LEU CD1  1 1 
       19 59185 1 1  6 LEU CD2  C    8.865 -11.256 -11.320 1.00 . A A .   6 LEU CD2  1 1 
       19 59186 1 1  6 LEU CG   C    7.418 -11.669 -11.616 1.00 . A A .   6 LEU CG   1 1 
       19 59187 1 1  6 LEU H    H    6.250 -14.224 -11.647 1.00 . A A .   6 LEU H    1 1 
       19 59188 1 1  6 LEU HA   H    8.255 -13.516  -9.672 1.00 . A A .   6 LEU HA   1 1 
       19 59189 1 1  6 LEU HB2  H    5.635 -12.229 -10.537 1.00 . A A .   6 LEU HB2  1 1 
       19 59190 1 1  6 LEU HB3  H    6.860 -11.441  -9.543 1.00 . A A .   6 LEU HB3  1 1 
       19 59191 1 1  6 LEU HD11 H    6.622  -9.663 -11.432 1.00 . A A .   6 LEU HD11 1 1 
       19 59192 1 1  6 LEU HD12 H    7.142 -10.096 -13.075 1.00 . A A .   6 LEU HD12 1 1 
       19 59193 1 1  6 LEU HD13 H    5.632 -10.755 -12.422 1.00 . A A .   6 LEU HD13 1 1 
       19 59194 1 1  6 LEU HD21 H    8.888 -10.500 -10.534 1.00 . A A .   6 LEU HD21 1 1 
       19 59195 1 1  6 LEU HD22 H    9.449 -12.119 -11.004 1.00 . A A .   6 LEU HD22 1 1 
       19 59196 1 1  6 LEU HD23 H    9.319 -10.845 -12.222 1.00 . A A .   6 LEU HD23 1 1 
       19 59197 1 1  6 LEU HG   H    7.433 -12.447 -12.388 1.00 . A A .   6 LEU HG   1 1 
       19 59198 1 1  6 LEU N    N    6.914 -14.501 -10.939 1.00 . A A .   6 LEU N    1 1 
       19 59199 1 1  6 LEU O    O    5.528 -14.787  -8.646 1.00 . A A .   6 LEU O    1 1 
       19 59200 1 1  7 THR C    C    4.908 -13.186  -6.040 1.00 . A A .   7 THR C    1 1 
       19 59201 1 1  7 THR CA   C    6.268 -13.879  -6.151 1.00 . A A .   7 THR CA   1 1 
       19 59202 1 1  7 THR CB   C    7.188 -13.559  -4.961 1.00 . A A .   7 THR CB   1 1 
       19 59203 1 1  7 THR CG2  C    7.148 -12.093  -4.525 1.00 . A A .   7 THR CG2  1 1 
       19 59204 1 1  7 THR H    H    7.640 -12.801  -7.419 1.00 . A A .   7 THR H    1 1 
       19 59205 1 1  7 THR HA   H    6.108 -14.959  -6.163 1.00 . A A .   7 THR HA   1 1 
       19 59206 1 1  7 THR HB   H    8.214 -13.822  -5.230 1.00 . A A .   7 THR HB   1 1 
       19 59207 1 1  7 THR HG1  H    7.509 -14.251  -3.190 1.00 . A A .   7 THR HG1  1 1 
       19 59208 1 1  7 THR HG21 H    6.149 -11.810  -4.223 1.00 . A A .   7 THR HG21 1 1 
       19 59209 1 1  7 THR HG22 H    7.785 -11.942  -3.663 1.00 . A A .   7 THR HG22 1 1 
       19 59210 1 1  7 THR HG23 H    7.494 -11.444  -5.324 1.00 . A A .   7 THR HG23 1 1 
       19 59211 1 1  7 THR N    N    6.902 -13.509  -7.418 1.00 . A A .   7 THR N    1 1 
       19 59212 1 1  7 THR O    O    4.661 -12.230  -6.769 1.00 . A A .   7 THR O    1 1 
       19 59213 1 1  7 THR OG1  O    6.807 -14.339  -3.849 1.00 . A A .   7 THR OG1  1 1 
       19 59214 1 1  8 GLU C    C    2.839 -11.504  -4.766 1.00 . A A .   8 GLU C    1 1 
       19 59215 1 1  8 GLU CA   C    2.709 -13.009  -4.987 1.00 . A A .   8 GLU CA   1 1 
       19 59216 1 1  8 GLU CB   C    1.878 -13.648  -3.865 1.00 . A A .   8 GLU CB   1 1 
       19 59217 1 1  8 GLU CD   C   -0.413 -13.520  -2.724 1.00 . A A .   8 GLU CD   1 1 
       19 59218 1 1  8 GLU CG   C    0.434 -13.111  -3.922 1.00 . A A .   8 GLU CG   1 1 
       19 59219 1 1  8 GLU H    H    4.330 -14.308  -4.443 1.00 . A A .   8 GLU H    1 1 
       19 59220 1 1  8 GLU HA   H    2.184 -13.178  -5.930 1.00 . A A .   8 GLU HA   1 1 
       19 59221 1 1  8 GLU HB2  H    1.846 -14.733  -3.985 1.00 . A A .   8 GLU HB2  1 1 
       19 59222 1 1  8 GLU HB3  H    2.307 -13.416  -2.889 1.00 . A A .   8 GLU HB3  1 1 
       19 59223 1 1  8 GLU HG2  H    0.429 -12.022  -3.939 1.00 . A A .   8 GLU HG2  1 1 
       19 59224 1 1  8 GLU HG3  H   -0.051 -13.471  -4.830 1.00 . A A .   8 GLU HG3  1 1 
       19 59225 1 1  8 GLU N    N    4.038 -13.605  -5.106 1.00 . A A .   8 GLU N    1 1 
       19 59226 1 1  8 GLU O    O    2.165 -10.711  -5.416 1.00 . A A .   8 GLU O    1 1 
       19 59227 1 1  8 GLU OE1  O   -0.212 -14.662  -2.257 1.00 . A A .   8 GLU OE1  1 1 
       19 59228 1 1  8 GLU OE2  O   -1.244 -12.679  -2.312 1.00 . A A .   8 GLU OE2  1 1 
       19 59229 1 1  9 LEU C    C    4.368  -8.949  -4.853 1.00 . A A .   9 LEU C    1 1 
       19 59230 1 1  9 LEU CA   C    3.936  -9.692  -3.581 1.00 . A A .   9 LEU CA   1 1 
       19 59231 1 1  9 LEU CB   C    4.851  -9.487  -2.366 1.00 . A A .   9 LEU CB   1 1 
       19 59232 1 1  9 LEU CD1  C    4.451 -11.231  -0.516 1.00 . A A .   9 LEU CD1  1 1 
       19 59233 1 1  9 LEU CD2  C    4.401  -8.799   0.023 1.00 . A A .   9 LEU CD2  1 1 
       19 59234 1 1  9 LEU CG   C    4.105  -9.843  -1.060 1.00 . A A .   9 LEU CG   1 1 
       19 59235 1 1  9 LEU H    H    4.235 -11.796  -3.331 1.00 . A A .   9 LEU H    1 1 
       19 59236 1 1  9 LEU HA   H    2.971  -9.259  -3.314 1.00 . A A .   9 LEU HA   1 1 
       19 59237 1 1  9 LEU HB2  H    5.772 -10.065  -2.462 1.00 . A A .   9 LEU HB2  1 1 
       19 59238 1 1  9 LEU HB3  H    5.115  -8.430  -2.343 1.00 . A A .   9 LEU HB3  1 1 
       19 59239 1 1  9 LEU HD11 H    3.859 -11.418   0.382 1.00 . A A .   9 LEU HD11 1 1 
       19 59240 1 1  9 LEU HD12 H    4.212 -12.001  -1.249 1.00 . A A .   9 LEU HD12 1 1 
       19 59241 1 1  9 LEU HD13 H    5.510 -11.276  -0.263 1.00 . A A .   9 LEU HD13 1 1 
       19 59242 1 1  9 LEU HD21 H    4.066  -7.815  -0.309 1.00 . A A .   9 LEU HD21 1 1 
       19 59243 1 1  9 LEU HD22 H    3.868  -9.056   0.940 1.00 . A A .   9 LEU HD22 1 1 
       19 59244 1 1  9 LEU HD23 H    5.471  -8.766   0.230 1.00 . A A .   9 LEU HD23 1 1 
       19 59245 1 1  9 LEU HG   H    3.029  -9.846  -1.239 1.00 . A A .   9 LEU HG   1 1 
       19 59246 1 1  9 LEU N    N    3.716 -11.100  -3.845 1.00 . A A .   9 LEU N    1 1 
       19 59247 1 1  9 LEU O    O    3.645  -8.049  -5.261 1.00 . A A .   9 LEU O    1 1 
       19 59248 1 1 10 GLU C    C    4.836  -8.648  -7.783 1.00 . A A .  10 GLU C    1 1 
       19 59249 1 1 10 GLU CA   C    5.967  -8.747  -6.754 1.00 . A A .  10 GLU CA   1 1 
       19 59250 1 1 10 GLU CB   C    7.099  -9.614  -7.338 1.00 . A A .  10 GLU CB   1 1 
       19 59251 1 1 10 GLU CD   C    9.444 -10.606  -6.960 1.00 . A A .  10 GLU CD   1 1 
       19 59252 1 1 10 GLU CG   C    8.456  -9.485  -6.624 1.00 . A A .  10 GLU CG   1 1 
       19 59253 1 1 10 GLU H    H    5.937 -10.166  -5.185 1.00 . A A .  10 GLU H    1 1 
       19 59254 1 1 10 GLU HA   H    6.361  -7.750  -6.557 1.00 . A A .  10 GLU HA   1 1 
       19 59255 1 1 10 GLU HB2  H    6.768 -10.650  -7.337 1.00 . A A .  10 GLU HB2  1 1 
       19 59256 1 1 10 GLU HB3  H    7.267  -9.318  -8.374 1.00 . A A .  10 GLU HB3  1 1 
       19 59257 1 1 10 GLU HG2  H    8.917  -8.567  -6.964 1.00 . A A .  10 GLU HG2  1 1 
       19 59258 1 1 10 GLU HG3  H    8.331  -9.427  -5.543 1.00 . A A .  10 GLU HG3  1 1 
       19 59259 1 1 10 GLU N    N    5.473  -9.338  -5.506 1.00 . A A .  10 GLU N    1 1 
       19 59260 1 1 10 GLU O    O    4.535  -7.578  -8.308 1.00 . A A .  10 GLU O    1 1 
       19 59261 1 1 10 GLU OE1  O    8.962 -11.698  -7.349 1.00 . A A .  10 GLU OE1  1 1 
       19 59262 1 1 10 GLU OE2  O   10.663 -10.352  -6.814 1.00 . A A .  10 GLU OE2  1 1 
       19 59263 1 1 11 GLU C    C    2.000  -8.974  -8.695 1.00 . A A .  11 GLU C    1 1 
       19 59264 1 1 11 GLU CA   C    3.129  -9.965  -9.001 1.00 . A A .  11 GLU CA   1 1 
       19 59265 1 1 11 GLU CB   C    2.699 -11.434  -8.886 1.00 . A A .  11 GLU CB   1 1 
       19 59266 1 1 11 GLU CD   C    1.828 -11.676 -11.269 1.00 . A A .  11 GLU CD   1 1 
       19 59267 1 1 11 GLU CG   C    1.545 -11.867  -9.785 1.00 . A A .  11 GLU CG   1 1 
       19 59268 1 1 11 GLU H    H    4.527 -10.622  -7.569 1.00 . A A .  11 GLU H    1 1 
       19 59269 1 1 11 GLU HA   H    3.503  -9.776 -10.010 1.00 . A A .  11 GLU HA   1 1 
       19 59270 1 1 11 GLU HB2  H    3.554 -12.065  -9.134 1.00 . A A .  11 GLU HB2  1 1 
       19 59271 1 1 11 GLU HB3  H    2.402 -11.643  -7.860 1.00 . A A .  11 GLU HB3  1 1 
       19 59272 1 1 11 GLU HG2  H    1.398 -12.930  -9.601 1.00 . A A .  11 GLU HG2  1 1 
       19 59273 1 1 11 GLU HG3  H    0.645 -11.325  -9.500 1.00 . A A .  11 GLU HG3  1 1 
       19 59274 1 1 11 GLU N    N    4.220  -9.793  -8.062 1.00 . A A .  11 GLU N    1 1 
       19 59275 1 1 11 GLU O    O    1.560  -8.227  -9.567 1.00 . A A .  11 GLU O    1 1 
       19 59276 1 1 11 GLU OE1  O    2.990 -11.915 -11.666 1.00 . A A .  11 GLU OE1  1 1 
       19 59277 1 1 11 GLU OE2  O    0.868 -11.313 -11.981 1.00 . A A .  11 GLU OE2  1 1 
       19 59278 1 1 12 SER C    C    0.796  -6.614  -7.122 1.00 . A A .  12 SER C    1 1 
       19 59279 1 1 12 SER CA   C    0.425  -8.097  -7.041 1.00 . A A .  12 SER CA   1 1 
       19 59280 1 1 12 SER CB   C   -0.112  -8.498  -5.662 1.00 . A A .  12 SER CB   1 1 
       19 59281 1 1 12 SER H    H    1.965  -9.555  -6.764 1.00 . A A .  12 SER H    1 1 
       19 59282 1 1 12 SER HA   H   -0.385  -8.280  -7.746 1.00 . A A .  12 SER HA   1 1 
       19 59283 1 1 12 SER HB2  H   -0.945  -7.846  -5.396 1.00 . A A .  12 SER HB2  1 1 
       19 59284 1 1 12 SER HB3  H   -0.473  -9.528  -5.696 1.00 . A A .  12 SER HB3  1 1 
       19 59285 1 1 12 SER HG   H    1.572  -9.046  -4.874 1.00 . A A .  12 SER HG   1 1 
       19 59286 1 1 12 SER N    N    1.538  -8.942  -7.445 1.00 . A A .  12 SER N    1 1 
       19 59287 1 1 12 SER O    O    0.017  -5.815  -7.648 1.00 . A A .  12 SER O    1 1 
       19 59288 1 1 12 SER OG   O    0.886  -8.397  -4.671 1.00 . A A .  12 SER OG   1 1 
       19 59289 1 1 13 ILE C    C    2.507  -4.444  -8.210 1.00 . A A .  13 ILE C    1 1 
       19 59290 1 1 13 ILE CA   C    2.379  -4.825  -6.737 1.00 . A A .  13 ILE CA   1 1 
       19 59291 1 1 13 ILE CB   C    3.543  -4.433  -5.804 1.00 . A A .  13 ILE CB   1 1 
       19 59292 1 1 13 ILE CD1  C    5.748  -4.663  -7.038 1.00 . A A .  13 ILE CD1  1 1 
       19 59293 1 1 13 ILE CG1  C    4.834  -5.240  -5.970 1.00 . A A .  13 ILE CG1  1 1 
       19 59294 1 1 13 ILE CG2  C    3.020  -4.565  -4.362 1.00 . A A .  13 ILE CG2  1 1 
       19 59295 1 1 13 ILE H    H    2.640  -6.888  -6.251 1.00 . A A .  13 ILE H    1 1 
       19 59296 1 1 13 ILE HA   H    1.542  -4.240  -6.364 1.00 . A A .  13 ILE HA   1 1 
       19 59297 1 1 13 ILE HB   H    3.814  -3.389  -5.983 1.00 . A A .  13 ILE HB   1 1 
       19 59298 1 1 13 ILE HD11 H    6.664  -5.249  -7.046 1.00 . A A .  13 ILE HD11 1 1 
       19 59299 1 1 13 ILE HD12 H    5.255  -4.749  -8.002 1.00 . A A .  13 ILE HD12 1 1 
       19 59300 1 1 13 ILE HD13 H    5.982  -3.621  -6.824 1.00 . A A .  13 ILE HD13 1 1 
       19 59301 1 1 13 ILE HG12 H    5.386  -5.280  -5.033 1.00 . A A .  13 ILE HG12 1 1 
       19 59302 1 1 13 ILE HG13 H    4.605  -6.244  -6.272 1.00 . A A .  13 ILE HG13 1 1 
       19 59303 1 1 13 ILE HG21 H    2.090  -4.008  -4.239 1.00 . A A .  13 ILE HG21 1 1 
       19 59304 1 1 13 ILE HG22 H    2.840  -5.613  -4.120 1.00 . A A .  13 ILE HG22 1 1 
       19 59305 1 1 13 ILE HG23 H    3.732  -4.158  -3.653 1.00 . A A .  13 ILE HG23 1 1 
       19 59306 1 1 13 ILE N    N    1.978  -6.217  -6.631 1.00 . A A .  13 ILE N    1 1 
       19 59307 1 1 13 ILE O    O    2.071  -3.357  -8.578 1.00 . A A .  13 ILE O    1 1 
       19 59308 1 1 14 GLU C    C    1.500  -4.895 -10.961 1.00 . A A .  14 GLU C    1 1 
       19 59309 1 1 14 GLU CA   C    2.948  -5.093 -10.502 1.00 . A A .  14 GLU CA   1 1 
       19 59310 1 1 14 GLU CB   C    3.689  -6.164 -11.318 1.00 . A A .  14 GLU CB   1 1 
       19 59311 1 1 14 GLU CD   C    3.396  -4.740 -13.431 1.00 . A A .  14 GLU CD   1 1 
       19 59312 1 1 14 GLU CG   C    4.362  -5.525 -12.547 1.00 . A A .  14 GLU CG   1 1 
       19 59313 1 1 14 GLU H    H    3.337  -6.242  -8.740 1.00 . A A .  14 GLU H    1 1 
       19 59314 1 1 14 GLU HA   H    3.490  -4.159 -10.649 1.00 . A A .  14 GLU HA   1 1 
       19 59315 1 1 14 GLU HB2  H    4.472  -6.621 -10.714 1.00 . A A .  14 GLU HB2  1 1 
       19 59316 1 1 14 GLU HB3  H    2.996  -6.944 -11.641 1.00 . A A .  14 GLU HB3  1 1 
       19 59317 1 1 14 GLU HG2  H    5.140  -4.840 -12.207 1.00 . A A .  14 GLU HG2  1 1 
       19 59318 1 1 14 GLU HG3  H    4.823  -6.307 -13.149 1.00 . A A .  14 GLU HG3  1 1 
       19 59319 1 1 14 GLU N    N    2.984  -5.349  -9.072 1.00 . A A .  14 GLU N    1 1 
       19 59320 1 1 14 GLU O    O    1.179  -3.832 -11.475 1.00 . A A .  14 GLU O    1 1 
       19 59321 1 1 14 GLU OE1  O    2.457  -5.373 -13.958 1.00 . A A .  14 GLU OE1  1 1 
       19 59322 1 1 14 GLU OE2  O    3.599  -3.511 -13.546 1.00 . A A .  14 GLU OE2  1 1 
       19 59323 1 1 15 THR C    C   -1.462  -4.495 -10.955 1.00 . A A .  15 THR C    1 1 
       19 59324 1 1 15 THR CA   C   -0.741  -5.804 -11.320 1.00 . A A .  15 THR CA   1 1 
       19 59325 1 1 15 THR CB   C   -1.572  -7.075 -11.053 1.00 . A A .  15 THR CB   1 1 
       19 59326 1 1 15 THR CG2  C   -2.366  -7.069  -9.745 1.00 . A A .  15 THR CG2  1 1 
       19 59327 1 1 15 THR H    H    0.914  -6.724 -10.304 1.00 . A A .  15 THR H    1 1 
       19 59328 1 1 15 THR HA   H   -0.576  -5.808 -12.397 1.00 . A A .  15 THR HA   1 1 
       19 59329 1 1 15 THR HB   H   -0.905  -7.940 -11.059 1.00 . A A .  15 THR HB   1 1 
       19 59330 1 1 15 THR HG1  H   -3.043  -6.460 -12.183 1.00 . A A .  15 THR HG1  1 1 
       19 59331 1 1 15 THR HG21 H   -2.843  -8.040  -9.613 1.00 . A A .  15 THR HG21 1 1 
       19 59332 1 1 15 THR HG22 H   -1.704  -6.893  -8.905 1.00 . A A .  15 THR HG22 1 1 
       19 59333 1 1 15 THR HG23 H   -3.138  -6.299  -9.756 1.00 . A A .  15 THR HG23 1 1 
       19 59334 1 1 15 THR N    N    0.603  -5.867 -10.747 1.00 . A A .  15 THR N    1 1 
       19 59335 1 1 15 THR O    O   -2.177  -3.928 -11.783 1.00 . A A .  15 THR O    1 1 
       19 59336 1 1 15 THR OG1  O   -2.502  -7.251 -12.104 1.00 . A A .  15 THR OG1  1 1 
       19 59337 1 1 16 VAL C    C   -0.964  -1.551 -10.078 1.00 . A A .  16 VAL C    1 1 
       19 59338 1 1 16 VAL CA   C   -1.781  -2.659  -9.396 1.00 . A A .  16 VAL CA   1 1 
       19 59339 1 1 16 VAL CB   C   -1.984  -2.455  -7.884 1.00 . A A .  16 VAL CB   1 1 
       19 59340 1 1 16 VAL CG1  C   -2.865  -3.556  -7.285 1.00 . A A .  16 VAL CG1  1 1 
       19 59341 1 1 16 VAL CG2  C   -0.684  -2.358  -7.088 1.00 . A A .  16 VAL CG2  1 1 
       19 59342 1 1 16 VAL H    H   -0.636  -4.470  -9.106 1.00 . A A .  16 VAL H    1 1 
       19 59343 1 1 16 VAL HA   H   -2.788  -2.593  -9.811 1.00 . A A .  16 VAL HA   1 1 
       19 59344 1 1 16 VAL HB   H   -2.528  -1.523  -7.757 1.00 . A A .  16 VAL HB   1 1 
       19 59345 1 1 16 VAL HG11 H   -3.104  -3.297  -6.252 1.00 . A A .  16 VAL HG11 1 1 
       19 59346 1 1 16 VAL HG12 H   -3.792  -3.640  -7.851 1.00 . A A .  16 VAL HG12 1 1 
       19 59347 1 1 16 VAL HG13 H   -2.346  -4.514  -7.304 1.00 . A A .  16 VAL HG13 1 1 
       19 59348 1 1 16 VAL HG21 H   -0.128  -3.273  -7.241 1.00 . A A .  16 VAL HG21 1 1 
       19 59349 1 1 16 VAL HG22 H   -0.086  -1.508  -7.412 1.00 . A A .  16 VAL HG22 1 1 
       19 59350 1 1 16 VAL HG23 H   -0.904  -2.245  -6.026 1.00 . A A .  16 VAL HG23 1 1 
       19 59351 1 1 16 VAL N    N   -1.256  -3.977  -9.739 1.00 . A A .  16 VAL N    1 1 
       19 59352 1 1 16 VAL O    O   -1.555  -0.671 -10.696 1.00 . A A .  16 VAL O    1 1 
       19 59353 1 1 17 VAL C    C    0.854  -0.439 -12.154 1.00 . A A .  17 VAL C    1 1 
       19 59354 1 1 17 VAL CA   C    1.233  -0.615 -10.686 1.00 . A A .  17 VAL CA   1 1 
       19 59355 1 1 17 VAL CB   C    2.720  -0.958 -10.502 1.00 . A A .  17 VAL CB   1 1 
       19 59356 1 1 17 VAL CG1  C    3.637  -0.191 -11.467 1.00 . A A .  17 VAL CG1  1 1 
       19 59357 1 1 17 VAL CG2  C    3.133  -0.604  -9.071 1.00 . A A .  17 VAL CG2  1 1 
       19 59358 1 1 17 VAL H    H    0.830  -2.382  -9.570 1.00 . A A .  17 VAL H    1 1 
       19 59359 1 1 17 VAL HA   H    1.066   0.348 -10.211 1.00 . A A .  17 VAL HA   1 1 
       19 59360 1 1 17 VAL HB   H    2.881  -2.019 -10.681 1.00 . A A .  17 VAL HB   1 1 
       19 59361 1 1 17 VAL HG11 H    3.503  -0.556 -12.486 1.00 . A A .  17 VAL HG11 1 1 
       19 59362 1 1 17 VAL HG12 H    3.417   0.876 -11.433 1.00 . A A .  17 VAL HG12 1 1 
       19 59363 1 1 17 VAL HG13 H    4.678  -0.351 -11.186 1.00 . A A .  17 VAL HG13 1 1 
       19 59364 1 1 17 VAL HG21 H    3.188   0.478  -8.959 1.00 . A A .  17 VAL HG21 1 1 
       19 59365 1 1 17 VAL HG22 H    2.411  -0.980  -8.350 1.00 . A A .  17 VAL HG22 1 1 
       19 59366 1 1 17 VAL HG23 H    4.106  -1.044  -8.865 1.00 . A A .  17 VAL HG23 1 1 
       19 59367 1 1 17 VAL N    N    0.373  -1.593 -10.021 1.00 . A A .  17 VAL N    1 1 
       19 59368 1 1 17 VAL O    O    0.672   0.692 -12.592 1.00 . A A .  17 VAL O    1 1 
       19 59369 1 1 18 THR C    C   -1.095  -0.785 -14.401 1.00 . A A .  18 THR C    1 1 
       19 59370 1 1 18 THR CA   C    0.294  -1.430 -14.305 1.00 . A A .  18 THR CA   1 1 
       19 59371 1 1 18 THR CB   C    0.431  -2.782 -15.023 1.00 . A A .  18 THR CB   1 1 
       19 59372 1 1 18 THR CG2  C   -0.498  -3.854 -14.459 1.00 . A A .  18 THR CG2  1 1 
       19 59373 1 1 18 THR H    H    0.959  -2.427 -12.535 1.00 . A A .  18 THR H    1 1 
       19 59374 1 1 18 THR HA   H    0.996  -0.760 -14.805 1.00 . A A .  18 THR HA   1 1 
       19 59375 1 1 18 THR HB   H    1.460  -3.124 -14.902 1.00 . A A .  18 THR HB   1 1 
       19 59376 1 1 18 THR HG1  H    0.430  -3.456 -16.837 1.00 . A A .  18 THR HG1  1 1 
       19 59377 1 1 18 THR HG21 H   -0.336  -3.909 -13.390 1.00 . A A .  18 THR HG21 1 1 
       19 59378 1 1 18 THR HG22 H   -1.544  -3.620 -14.659 1.00 . A A .  18 THR HG22 1 1 
       19 59379 1 1 18 THR HG23 H   -0.253  -4.823 -14.896 1.00 . A A .  18 THR HG23 1 1 
       19 59380 1 1 18 THR N    N    0.718  -1.520 -12.918 1.00 . A A .  18 THR N    1 1 
       19 59381 1 1 18 THR O    O   -1.268   0.125 -15.212 1.00 . A A .  18 THR O    1 1 
       19 59382 1 1 18 THR OG1  O    0.179  -2.635 -16.405 1.00 . A A .  18 THR OG1  1 1 
       19 59383 1 1 19 THR C    C   -3.172   1.005 -13.367 1.00 . A A .  19 THR C    1 1 
       19 59384 1 1 19 THR CA   C   -3.371  -0.510 -13.520 1.00 . A A .  19 THR CA   1 1 
       19 59385 1 1 19 THR CB   C   -4.267  -1.133 -12.427 1.00 . A A .  19 THR CB   1 1 
       19 59386 1 1 19 THR CG2  C   -5.699  -0.581 -12.392 1.00 . A A .  19 THR CG2  1 1 
       19 59387 1 1 19 THR H    H   -1.883  -1.863 -12.841 1.00 . A A .  19 THR H    1 1 
       19 59388 1 1 19 THR HA   H   -3.855  -0.688 -14.482 1.00 . A A .  19 THR HA   1 1 
       19 59389 1 1 19 THR HB   H   -3.836  -0.974 -11.440 1.00 . A A .  19 THR HB   1 1 
       19 59390 1 1 19 THR HG1  H   -3.566  -2.969 -12.394 1.00 . A A .  19 THR HG1  1 1 
       19 59391 1 1 19 THR HG21 H   -5.704   0.468 -12.093 1.00 . A A .  19 THR HG21 1 1 
       19 59392 1 1 19 THR HG22 H   -6.163  -0.681 -13.374 1.00 . A A .  19 THR HG22 1 1 
       19 59393 1 1 19 THR HG23 H   -6.296  -1.152 -11.671 1.00 . A A .  19 THR HG23 1 1 
       19 59394 1 1 19 THR N    N   -2.065  -1.166 -13.552 1.00 . A A .  19 THR N    1 1 
       19 59395 1 1 19 THR O    O   -3.667   1.779 -14.184 1.00 . A A .  19 THR O    1 1 
       19 59396 1 1 19 THR OG1  O   -4.380  -2.522 -12.660 1.00 . A A .  19 THR OG1  1 1 
       19 59397 1 1 20 PHE C    C   -1.482   3.479 -13.385 1.00 . A A .  20 PHE C    1 1 
       19 59398 1 1 20 PHE CA   C   -2.098   2.841 -12.138 1.00 . A A .  20 PHE CA   1 1 
       19 59399 1 1 20 PHE CB   C   -1.120   3.025 -10.963 1.00 . A A .  20 PHE CB   1 1 
       19 59400 1 1 20 PHE CD1  C   -2.667   1.822  -9.319 1.00 . A A .  20 PHE CD1  1 1 
       19 59401 1 1 20 PHE CD2  C   -0.309   2.099  -8.773 1.00 . A A .  20 PHE CD2  1 1 
       19 59402 1 1 20 PHE CE1  C   -2.873   1.191  -8.081 1.00 . A A .  20 PHE CE1  1 1 
       19 59403 1 1 20 PHE CE2  C   -0.511   1.445  -7.548 1.00 . A A .  20 PHE CE2  1 1 
       19 59404 1 1 20 PHE CG   C   -1.378   2.264  -9.676 1.00 . A A .  20 PHE CG   1 1 
       19 59405 1 1 20 PHE CZ   C   -1.792   0.989  -7.203 1.00 . A A .  20 PHE CZ   1 1 
       19 59406 1 1 20 PHE H    H   -1.968   0.744 -11.753 1.00 . A A .  20 PHE H    1 1 
       19 59407 1 1 20 PHE HA   H   -3.031   3.357 -11.905 1.00 . A A .  20 PHE HA   1 1 
       19 59408 1 1 20 PHE HB2  H   -0.121   2.743 -11.294 1.00 . A A .  20 PHE HB2  1 1 
       19 59409 1 1 20 PHE HB3  H   -1.089   4.089 -10.723 1.00 . A A .  20 PHE HB3  1 1 
       19 59410 1 1 20 PHE HD1  H   -3.501   1.937  -9.997 1.00 . A A .  20 PHE HD1  1 1 
       19 59411 1 1 20 PHE HD2  H    0.674   2.477  -9.014 1.00 . A A .  20 PHE HD2  1 1 
       19 59412 1 1 20 PHE HE1  H   -3.853   0.817  -7.822 1.00 . A A .  20 PHE HE1  1 1 
       19 59413 1 1 20 PHE HE2  H    0.319   1.287  -6.876 1.00 . A A .  20 PHE HE2  1 1 
       19 59414 1 1 20 PHE HZ   H   -1.934   0.456  -6.275 1.00 . A A .  20 PHE HZ   1 1 
       19 59415 1 1 20 PHE N    N   -2.390   1.432 -12.370 1.00 . A A .  20 PHE N    1 1 
       19 59416 1 1 20 PHE O    O   -1.955   4.500 -13.868 1.00 . A A .  20 PHE O    1 1 
       19 59417 1 1 21 PHE C    C   -0.166   3.595 -16.199 1.00 . A A .  21 PHE C    1 1 
       19 59418 1 1 21 PHE CA   C    0.516   3.478 -14.844 1.00 . A A .  21 PHE CA   1 1 
       19 59419 1 1 21 PHE CB   C    1.798   2.638 -14.910 1.00 . A A .  21 PHE CB   1 1 
       19 59420 1 1 21 PHE CD1  C    3.664   4.329 -15.141 1.00 . A A .  21 PHE CD1  1 1 
       19 59421 1 1 21 PHE CD2  C    3.203   2.838 -17.012 1.00 . A A .  21 PHE CD2  1 1 
       19 59422 1 1 21 PHE CE1  C    4.709   4.921 -15.871 1.00 . A A .  21 PHE CE1  1 1 
       19 59423 1 1 21 PHE CE2  C    4.242   3.439 -17.745 1.00 . A A .  21 PHE CE2  1 1 
       19 59424 1 1 21 PHE CG   C    2.915   3.279 -15.707 1.00 . A A .  21 PHE CG   1 1 
       19 59425 1 1 21 PHE CZ   C    4.994   4.482 -17.175 1.00 . A A .  21 PHE CZ   1 1 
       19 59426 1 1 21 PHE H    H   -0.117   2.014 -13.448 1.00 . A A .  21 PHE H    1 1 
       19 59427 1 1 21 PHE HA   H    0.776   4.487 -14.520 1.00 . A A .  21 PHE HA   1 1 
       19 59428 1 1 21 PHE HB2  H    2.169   2.484 -13.896 1.00 . A A .  21 PHE HB2  1 1 
       19 59429 1 1 21 PHE HB3  H    1.564   1.657 -15.323 1.00 . A A .  21 PHE HB3  1 1 
       19 59430 1 1 21 PHE HD1  H    3.430   4.703 -14.155 1.00 . A A .  21 PHE HD1  1 1 
       19 59431 1 1 21 PHE HD2  H    2.629   2.039 -17.459 1.00 . A A .  21 PHE HD2  1 1 
       19 59432 1 1 21 PHE HE1  H    5.252   5.757 -15.456 1.00 . A A .  21 PHE HE1  1 1 
       19 59433 1 1 21 PHE HE2  H    4.460   3.099 -18.747 1.00 . A A .  21 PHE HE2  1 1 
       19 59434 1 1 21 PHE HZ   H    5.771   4.969 -17.744 1.00 . A A .  21 PHE HZ   1 1 
       19 59435 1 1 21 PHE N    N   -0.386   2.895 -13.865 1.00 . A A .  21 PHE N    1 1 
       19 59436 1 1 21 PHE O    O   -0.086   4.641 -16.842 1.00 . A A .  21 PHE O    1 1 
       19 59437 1 1 22 THR C    C   -2.699   3.784 -17.606 1.00 . A A .  22 THR C    1 1 
       19 59438 1 1 22 THR CA   C   -1.713   2.635 -17.803 1.00 . A A .  22 THR CA   1 1 
       19 59439 1 1 22 THR CB   C   -2.421   1.306 -18.104 1.00 . A A .  22 THR CB   1 1 
       19 59440 1 1 22 THR CG2  C   -1.423   0.209 -18.491 1.00 . A A .  22 THR CG2  1 1 
       19 59441 1 1 22 THR H    H   -0.938   1.717 -16.038 1.00 . A A .  22 THR H    1 1 
       19 59442 1 1 22 THR HA   H   -1.079   2.878 -18.657 1.00 . A A .  22 THR HA   1 1 
       19 59443 1 1 22 THR HB   H   -3.093   1.463 -18.950 1.00 . A A .  22 THR HB   1 1 
       19 59444 1 1 22 THR HG1  H   -2.613   0.577 -16.301 1.00 . A A .  22 THR HG1  1 1 
       19 59445 1 1 22 THR HG21 H   -0.885   0.502 -19.394 1.00 . A A .  22 THR HG21 1 1 
       19 59446 1 1 22 THR HG22 H   -0.700   0.034 -17.695 1.00 . A A .  22 THR HG22 1 1 
       19 59447 1 1 22 THR HG23 H   -1.960  -0.719 -18.687 1.00 . A A .  22 THR HG23 1 1 
       19 59448 1 1 22 THR N    N   -0.874   2.544 -16.622 1.00 . A A .  22 THR N    1 1 
       19 59449 1 1 22 THR O    O   -2.691   4.733 -18.383 1.00 . A A .  22 THR O    1 1 
       19 59450 1 1 22 THR OG1  O   -3.198   0.881 -17.006 1.00 . A A .  22 THR OG1  1 1 
       19 59451 1 1 23 PHE C    C   -3.907   6.179 -16.283 1.00 . A A .  23 PHE C    1 1 
       19 59452 1 1 23 PHE CA   C   -4.513   4.767 -16.278 1.00 . A A .  23 PHE CA   1 1 
       19 59453 1 1 23 PHE CB   C   -5.227   4.456 -14.958 1.00 . A A .  23 PHE CB   1 1 
       19 59454 1 1 23 PHE CD1  C   -7.668   4.099 -15.453 1.00 . A A .  23 PHE CD1  1 1 
       19 59455 1 1 23 PHE CD2  C   -7.024   6.050 -14.144 1.00 . A A .  23 PHE CD2  1 1 
       19 59456 1 1 23 PHE CE1  C   -9.022   4.372 -15.202 1.00 . A A .  23 PHE CE1  1 1 
       19 59457 1 1 23 PHE CE2  C   -8.379   6.317 -13.889 1.00 . A A .  23 PHE CE2  1 1 
       19 59458 1 1 23 PHE CG   C   -6.666   4.916 -14.895 1.00 . A A .  23 PHE CG   1 1 
       19 59459 1 1 23 PHE CZ   C   -9.376   5.458 -14.387 1.00 . A A .  23 PHE CZ   1 1 
       19 59460 1 1 23 PHE H    H   -3.463   2.924 -15.938 1.00 . A A .  23 PHE H    1 1 
       19 59461 1 1 23 PHE HA   H   -5.244   4.708 -17.085 1.00 . A A .  23 PHE HA   1 1 
       19 59462 1 1 23 PHE HB2  H   -5.277   3.378 -14.832 1.00 . A A .  23 PHE HB2  1 1 
       19 59463 1 1 23 PHE HB3  H   -4.654   4.854 -14.119 1.00 . A A .  23 PHE HB3  1 1 
       19 59464 1 1 23 PHE HD1  H   -7.401   3.213 -16.011 1.00 . A A .  23 PHE HD1  1 1 
       19 59465 1 1 23 PHE HD2  H   -6.267   6.685 -13.706 1.00 . A A .  23 PHE HD2  1 1 
       19 59466 1 1 23 PHE HE1  H   -9.786   3.715 -15.591 1.00 . A A .  23 PHE HE1  1 1 
       19 59467 1 1 23 PHE HE2  H   -8.644   7.157 -13.265 1.00 . A A .  23 PHE HE2  1 1 
       19 59468 1 1 23 PHE HZ   H  -10.415   5.613 -14.130 1.00 . A A .  23 PHE HZ   1 1 
       19 59469 1 1 23 PHE N    N   -3.509   3.741 -16.545 1.00 . A A .  23 PHE N    1 1 
       19 59470 1 1 23 PHE O    O   -4.478   7.099 -16.850 1.00 . A A .  23 PHE O    1 1 
       19 59471 1 1 24 ALA C    C   -1.591   8.211 -16.877 1.00 . A A .  24 ALA C    1 1 
       19 59472 1 1 24 ALA CA   C   -1.945   7.562 -15.546 1.00 . A A .  24 ALA CA   1 1 
       19 59473 1 1 24 ALA CB   C   -0.677   7.305 -14.726 1.00 . A A .  24 ALA CB   1 1 
       19 59474 1 1 24 ALA H    H   -2.292   5.497 -15.359 1.00 . A A .  24 ALA H    1 1 
       19 59475 1 1 24 ALA HA   H   -2.554   8.272 -14.989 1.00 . A A .  24 ALA HA   1 1 
       19 59476 1 1 24 ALA HB1  H   -0.930   6.844 -13.772 1.00 . A A .  24 ALA HB1  1 1 
       19 59477 1 1 24 ALA HB2  H    0.002   6.654 -15.275 1.00 . A A .  24 ALA HB2  1 1 
       19 59478 1 1 24 ALA HB3  H   -0.173   8.250 -14.533 1.00 . A A .  24 ALA HB3  1 1 
       19 59479 1 1 24 ALA N    N   -2.718   6.337 -15.703 1.00 . A A .  24 ALA N    1 1 
       19 59480 1 1 24 ALA O    O   -1.172   9.374 -16.883 1.00 . A A .  24 ALA O    1 1 
       19 59481 1 1 25 ARG C    C   -2.699   9.102 -19.540 1.00 . A A .  25 ARG C    1 1 
       19 59482 1 1 25 ARG CA   C   -1.611   8.048 -19.313 1.00 . A A .  25 ARG CA   1 1 
       19 59483 1 1 25 ARG CB   C   -1.652   6.948 -20.390 1.00 . A A .  25 ARG CB   1 1 
       19 59484 1 1 25 ARG CD   C   -3.855   7.047 -21.765 1.00 . A A .  25 ARG CD   1 1 
       19 59485 1 1 25 ARG CG   C   -3.054   6.369 -20.645 1.00 . A A .  25 ARG CG   1 1 
       19 59486 1 1 25 ARG CZ   C   -5.916   5.652 -22.193 1.00 . A A .  25 ARG CZ   1 1 
       19 59487 1 1 25 ARG H    H   -1.971   6.491 -17.896 1.00 . A A .  25 ARG H    1 1 
       19 59488 1 1 25 ARG HA   H   -0.645   8.546 -19.399 1.00 . A A .  25 ARG HA   1 1 
       19 59489 1 1 25 ARG HB2  H   -1.255   7.341 -21.327 1.00 . A A .  25 ARG HB2  1 1 
       19 59490 1 1 25 ARG HB3  H   -0.993   6.144 -20.049 1.00 . A A .  25 ARG HB3  1 1 
       19 59491 1 1 25 ARG HD2  H   -3.792   8.131 -21.683 1.00 . A A .  25 ARG HD2  1 1 
       19 59492 1 1 25 ARG HD3  H   -3.442   6.785 -22.740 1.00 . A A .  25 ARG HD3  1 1 
       19 59493 1 1 25 ARG HE   H   -5.812   7.215 -20.944 1.00 . A A .  25 ARG HE   1 1 
       19 59494 1 1 25 ARG HG2  H   -2.947   5.313 -20.902 1.00 . A A .  25 ARG HG2  1 1 
       19 59495 1 1 25 ARG HG3  H   -3.639   6.434 -19.728 1.00 . A A .  25 ARG HG3  1 1 
       19 59496 1 1 25 ARG HH11 H   -4.331   5.030 -23.298 1.00 . A A .  25 ARG HH11 1 1 
       19 59497 1 1 25 ARG HH12 H   -5.767   4.075 -23.501 1.00 . A A .  25 ARG HH12 1 1 
       19 59498 1 1 25 ARG HH21 H   -7.570   6.003 -21.095 1.00 . A A .  25 ARG HH21 1 1 
       19 59499 1 1 25 ARG HH22 H   -7.735   4.666 -22.220 1.00 . A A .  25 ARG HH22 1 1 
       19 59500 1 1 25 ARG N    N   -1.696   7.468 -17.982 1.00 . A A .  25 ARG N    1 1 
       19 59501 1 1 25 ARG NE   N   -5.278   6.691 -21.635 1.00 . A A .  25 ARG NE   1 1 
       19 59502 1 1 25 ARG NH1  N   -5.297   4.856 -23.072 1.00 . A A .  25 ARG NH1  1 1 
       19 59503 1 1 25 ARG NH2  N   -7.182   5.418 -21.839 1.00 . A A .  25 ARG NH2  1 1 
       19 59504 1 1 25 ARG O    O   -2.489   9.985 -20.367 1.00 . A A .  25 ARG O    1 1 
       19 59505 1 1 26 GLN C    C   -4.788  11.214 -19.453 1.00 . A A .  26 GLN C    1 1 
       19 59506 1 1 26 GLN CA   C   -5.069   9.738 -19.168 1.00 . A A .  26 GLN CA   1 1 
       19 59507 1 1 26 GLN CB   C   -6.054   9.628 -17.991 1.00 . A A .  26 GLN CB   1 1 
       19 59508 1 1 26 GLN CD   C   -7.380   7.572 -18.650 1.00 . A A .  26 GLN CD   1 1 
       19 59509 1 1 26 GLN CG   C   -7.407   9.075 -18.392 1.00 . A A .  26 GLN CG   1 1 
       19 59510 1 1 26 GLN H    H   -3.942   8.245 -18.158 1.00 . A A .  26 GLN H    1 1 
       19 59511 1 1 26 GLN HA   H   -5.517   9.311 -20.065 1.00 . A A .  26 GLN HA   1 1 
       19 59512 1 1 26 GLN HB2  H   -5.653   9.070 -17.154 1.00 . A A .  26 GLN HB2  1 1 
       19 59513 1 1 26 GLN HB3  H   -6.279  10.615 -17.611 1.00 . A A .  26 GLN HB3  1 1 
       19 59514 1 1 26 GLN HE21 H   -7.600   7.135 -16.671 1.00 . A A .  26 GLN HE21 1 1 
       19 59515 1 1 26 GLN HE22 H   -7.510   5.762 -17.733 1.00 . A A .  26 GLN HE22 1 1 
       19 59516 1 1 26 GLN HG2  H   -8.088   9.313 -17.578 1.00 . A A .  26 GLN HG2  1 1 
       19 59517 1 1 26 GLN HG3  H   -7.725   9.612 -19.282 1.00 . A A .  26 GLN HG3  1 1 
       19 59518 1 1 26 GLN N    N   -3.859   8.971 -18.874 1.00 . A A .  26 GLN N    1 1 
       19 59519 1 1 26 GLN NE2  N   -7.517   6.760 -17.607 1.00 . A A .  26 GLN NE2  1 1 
       19 59520 1 1 26 GLN O    O   -5.074  11.717 -20.537 1.00 . A A .  26 GLN O    1 1 
       19 59521 1 1 26 GLN OE1  O   -7.242   7.137 -19.794 1.00 . A A .  26 GLN OE1  1 1 
       19 59522 1 1 27 GLU C    C   -2.473  13.454 -18.061 1.00 . A A .  27 GLU C    1 1 
       19 59523 1 1 27 GLU CA   C   -3.954  13.308 -18.414 1.00 . A A .  27 GLU CA   1 1 
       19 59524 1 1 27 GLU CB   C   -4.856  14.018 -17.387 1.00 . A A .  27 GLU CB   1 1 
       19 59525 1 1 27 GLU CD   C   -7.246  14.376 -16.565 1.00 . A A .  27 GLU CD   1 1 
       19 59526 1 1 27 GLU CG   C   -6.353  13.763 -17.637 1.00 . A A .  27 GLU CG   1 1 
       19 59527 1 1 27 GLU H    H   -4.021  11.335 -17.615 1.00 . A A .  27 GLU H    1 1 
       19 59528 1 1 27 GLU HA   H   -4.125  13.746 -19.398 1.00 . A A .  27 GLU HA   1 1 
       19 59529 1 1 27 GLU HB2  H   -4.608  13.688 -16.379 1.00 . A A .  27 GLU HB2  1 1 
       19 59530 1 1 27 GLU HB3  H   -4.692  15.095 -17.429 1.00 . A A .  27 GLU HB3  1 1 
       19 59531 1 1 27 GLU HG2  H   -6.630  14.174 -18.607 1.00 . A A .  27 GLU HG2  1 1 
       19 59532 1 1 27 GLU HG3  H   -6.590  12.705 -17.668 1.00 . A A .  27 GLU HG3  1 1 
       19 59533 1 1 27 GLU N    N   -4.260  11.889 -18.435 1.00 . A A .  27 GLU N    1 1 
       19 59534 1 1 27 GLU O    O   -1.805  12.453 -17.774 1.00 . A A .  27 GLU O    1 1 
       19 59535 1 1 27 GLU OE1  O   -6.880  14.321 -15.366 1.00 . A A .  27 GLU OE1  1 1 
       19 59536 1 1 27 GLU OE2  O   -8.326  14.857 -16.965 1.00 . A A .  27 GLU OE2  1 1 
       19 59537 1 1 28 GLY C    C    0.265  14.060 -17.073 1.00 . A A .  28 GLY C    1 1 
       19 59538 1 1 28 GLY CA   C   -0.613  15.121 -17.746 1.00 . A A .  28 GLY CA   1 1 
       19 59539 1 1 28 GLY H    H   -2.635  15.435 -18.270 1.00 . A A .  28 GLY H    1 1 
       19 59540 1 1 28 GLY HA2  H   -0.153  15.443 -18.681 1.00 . A A .  28 GLY HA2  1 1 
       19 59541 1 1 28 GLY HA3  H   -0.663  15.983 -17.081 1.00 . A A .  28 GLY HA3  1 1 
       19 59542 1 1 28 GLY N    N   -1.983  14.699 -18.043 1.00 . A A .  28 GLY N    1 1 
       19 59543 1 1 28 GLY O    O   -0.123  13.494 -16.045 1.00 . A A .  28 GLY O    1 1 
       19 59544 1 1 29 ARG C    C    1.864  11.387 -17.115 1.00 . A A .  29 ARG C    1 1 
       19 59545 1 1 29 ARG CA   C    2.410  12.820 -17.159 1.00 . A A .  29 ARG CA   1 1 
       19 59546 1 1 29 ARG CB   C    3.005  13.256 -15.811 1.00 . A A .  29 ARG CB   1 1 
       19 59547 1 1 29 ARG CD   C    4.237  15.377 -16.569 1.00 . A A .  29 ARG CD   1 1 
       19 59548 1 1 29 ARG CG   C    4.346  13.993 -15.921 1.00 . A A .  29 ARG CG   1 1 
       19 59549 1 1 29 ARG CZ   C    5.840  17.167 -17.268 1.00 . A A .  29 ARG CZ   1 1 
       19 59550 1 1 29 ARG H    H    1.643  14.238 -18.542 1.00 . A A .  29 ARG H    1 1 
       19 59551 1 1 29 ARG HA   H    3.232  12.817 -17.875 1.00 . A A .  29 ARG HA   1 1 
       19 59552 1 1 29 ARG HB2  H    2.300  13.857 -15.236 1.00 . A A .  29 ARG HB2  1 1 
       19 59553 1 1 29 ARG HB3  H    3.225  12.347 -15.249 1.00 . A A .  29 ARG HB3  1 1 
       19 59554 1 1 29 ARG HD2  H    3.798  15.273 -17.562 1.00 . A A .  29 ARG HD2  1 1 
       19 59555 1 1 29 ARG HD3  H    3.591  15.994 -15.940 1.00 . A A .  29 ARG HD3  1 1 
       19 59556 1 1 29 ARG HE   H    6.330  15.468 -16.266 1.00 . A A .  29 ARG HE   1 1 
       19 59557 1 1 29 ARG HG2  H    4.731  14.120 -14.905 1.00 . A A .  29 ARG HG2  1 1 
       19 59558 1 1 29 ARG HG3  H    5.050  13.372 -16.478 1.00 . A A .  29 ARG HG3  1 1 
       19 59559 1 1 29 ARG HH11 H    3.890  17.597 -17.630 1.00 . A A .  29 ARG HH11 1 1 
       19 59560 1 1 29 ARG HH12 H    5.004  18.798 -18.208 1.00 . A A .  29 ARG HH12 1 1 
       19 59561 1 1 29 ARG HH21 H    7.864  17.033 -17.005 1.00 . A A .  29 ARG HH21 1 1 
       19 59562 1 1 29 ARG HH22 H    7.331  18.469 -17.813 1.00 . A A .  29 ARG HH22 1 1 
       19 59563 1 1 29 ARG N    N    1.427  13.770 -17.674 1.00 . A A .  29 ARG N    1 1 
       19 59564 1 1 29 ARG NE   N    5.570  15.992 -16.677 1.00 . A A .  29 ARG NE   1 1 
       19 59565 1 1 29 ARG NH1  N    4.840  17.910 -17.756 1.00 . A A .  29 ARG NH1  1 1 
       19 59566 1 1 29 ARG NH2  N    7.106  17.589 -17.373 1.00 . A A .  29 ARG NH2  1 1 
       19 59567 1 1 29 ARG O    O    1.021  11.059 -16.271 1.00 . A A .  29 ARG O    1 1 
       19 59568 1 1 30 LYS C    C    2.924   8.476 -16.820 1.00 . A A .  30 LYS C    1 1 
       19 59569 1 1 30 LYS CA   C    2.125   9.091 -17.984 1.00 . A A .  30 LYS CA   1 1 
       19 59570 1 1 30 LYS CB   C    2.447   8.455 -19.350 1.00 . A A .  30 LYS CB   1 1 
       19 59571 1 1 30 LYS CD   C    4.102   7.930 -21.170 1.00 . A A .  30 LYS CD   1 1 
       19 59572 1 1 30 LYS CE   C    5.521   8.182 -21.702 1.00 . A A .  30 LYS CE   1 1 
       19 59573 1 1 30 LYS CG   C    3.857   8.749 -19.896 1.00 . A A .  30 LYS CG   1 1 
       19 59574 1 1 30 LYS H    H    2.958  10.891 -18.730 1.00 . A A .  30 LYS H    1 1 
       19 59575 1 1 30 LYS HA   H    1.077   8.878 -17.788 1.00 . A A .  30 LYS HA   1 1 
       19 59576 1 1 30 LYS HB2  H    2.318   7.375 -19.254 1.00 . A A .  30 LYS HB2  1 1 
       19 59577 1 1 30 LYS HB3  H    1.719   8.816 -20.077 1.00 . A A .  30 LYS HB3  1 1 
       19 59578 1 1 30 LYS HD2  H    3.976   6.872 -20.930 1.00 . A A .  30 LYS HD2  1 1 
       19 59579 1 1 30 LYS HD3  H    3.358   8.217 -21.917 1.00 . A A .  30 LYS HD3  1 1 
       19 59580 1 1 30 LYS HE2  H    5.648   9.246 -21.908 1.00 . A A .  30 LYS HE2  1 1 
       19 59581 1 1 30 LYS HE3  H    6.246   7.889 -20.938 1.00 . A A .  30 LYS HE3  1 1 
       19 59582 1 1 30 LYS HG2  H    3.955   9.809 -20.128 1.00 . A A .  30 LYS HG2  1 1 
       19 59583 1 1 30 LYS HG3  H    4.610   8.481 -19.153 1.00 . A A .  30 LYS HG3  1 1 
       19 59584 1 1 30 LYS HZ1  H    5.704   6.427 -22.768 1.00 . A A .  30 LYS HZ1  1 1 
       19 59585 1 1 30 LYS HZ2  H    5.156   7.691 -23.671 1.00 . A A .  30 LYS HZ2  1 1 
       19 59586 1 1 30 LYS HZ3  H    6.742   7.604 -23.250 1.00 . A A .  30 LYS HZ3  1 1 
       19 59587 1 1 30 LYS N    N    2.311  10.540 -18.045 1.00 . A A .  30 LYS N    1 1 
       19 59588 1 1 30 LYS NZ   N    5.798   7.419 -22.938 1.00 . A A .  30 LYS NZ   1 1 
       19 59589 1 1 30 LYS O    O    3.799   7.644 -17.035 1.00 . A A .  30 LYS O    1 1 
       19 59590 1 1 31 ASP C    C    2.387   8.920 -13.201 1.00 . A A .  31 ASP C    1 1 
       19 59591 1 1 31 ASP CA   C    3.283   8.496 -14.361 1.00 . A A .  31 ASP CA   1 1 
       19 59592 1 1 31 ASP CB   C    4.675   9.153 -14.239 1.00 . A A .  31 ASP CB   1 1 
       19 59593 1 1 31 ASP CG   C    5.790   8.123 -14.166 1.00 . A A .  31 ASP CG   1 1 
       19 59594 1 1 31 ASP H    H    1.868   9.579 -15.507 1.00 . A A .  31 ASP H    1 1 
       19 59595 1 1 31 ASP HA   H    3.372   7.407 -14.349 1.00 . A A .  31 ASP HA   1 1 
       19 59596 1 1 31 ASP HB2  H    4.865   9.810 -15.087 1.00 . A A .  31 ASP HB2  1 1 
       19 59597 1 1 31 ASP HB3  H    4.753   9.746 -13.328 1.00 . A A .  31 ASP HB3  1 1 
       19 59598 1 1 31 ASP N    N    2.623   8.910 -15.593 1.00 . A A .  31 ASP N    1 1 
       19 59599 1 1 31 ASP O    O    1.830   8.092 -12.485 1.00 . A A .  31 ASP O    1 1 
       19 59600 1 1 31 ASP OD1  O    5.808   7.324 -13.205 1.00 . A A .  31 ASP OD1  1 1 
       19 59601 1 1 31 ASP OD2  O    6.657   8.140 -15.065 1.00 . A A .  31 ASP OD2  1 1 
       19 59602 1 1 32 SER C    C   -0.030  10.964 -12.447 1.00 . A A .  32 SER C    1 1 
       19 59603 1 1 32 SER CA   C    1.432  10.867 -12.020 1.00 . A A .  32 SER CA   1 1 
       19 59604 1 1 32 SER CB   C    2.014  12.261 -11.752 1.00 . A A .  32 SER CB   1 1 
       19 59605 1 1 32 SER H    H    2.706  10.882 -13.666 1.00 . A A .  32 SER H    1 1 
       19 59606 1 1 32 SER HA   H    1.492  10.277 -11.103 1.00 . A A .  32 SER HA   1 1 
       19 59607 1 1 32 SER HB2  H    1.262  12.928 -11.325 1.00 . A A .  32 SER HB2  1 1 
       19 59608 1 1 32 SER HB3  H    2.847  12.176 -11.056 1.00 . A A .  32 SER HB3  1 1 
       19 59609 1 1 32 SER HG   H    2.722  13.745 -12.806 1.00 . A A .  32 SER HG   1 1 
       19 59610 1 1 32 SER N    N    2.228  10.237 -13.050 1.00 . A A .  32 SER N    1 1 
       19 59611 1 1 32 SER O    O   -0.367  10.913 -13.642 1.00 . A A .  32 SER O    1 1 
       19 59612 1 1 32 SER OG   O    2.507  12.805 -12.956 1.00 . A A .  32 SER OG   1 1 
       19 59613 1 1 33 LEU C    C   -2.547  12.896 -11.456 1.00 . A A .  33 LEU C    1 1 
       19 59614 1 1 33 LEU CA   C   -2.317  11.387 -11.645 1.00 . A A .  33 LEU CA   1 1 
       19 59615 1 1 33 LEU CB   C   -3.180  10.481 -10.740 1.00 . A A .  33 LEU CB   1 1 
       19 59616 1 1 33 LEU CD1  C   -4.050   8.736 -12.439 1.00 . A A .  33 LEU CD1  1 1 
       19 59617 1 1 33 LEU CD2  C   -1.888   8.308 -11.242 1.00 . A A .  33 LEU CD2  1 1 
       19 59618 1 1 33 LEU CG   C   -3.256   8.994 -11.154 1.00 . A A .  33 LEU CG   1 1 
       19 59619 1 1 33 LEU H    H   -0.513  11.273 -10.518 1.00 . A A .  33 LEU H    1 1 
       19 59620 1 1 33 LEU HA   H   -2.594  11.147 -12.662 1.00 . A A .  33 LEU HA   1 1 
       19 59621 1 1 33 LEU HB2  H   -2.798  10.511  -9.723 1.00 . A A .  33 LEU HB2  1 1 
       19 59622 1 1 33 LEU HB3  H   -4.201  10.863 -10.718 1.00 . A A .  33 LEU HB3  1 1 
       19 59623 1 1 33 LEU HD11 H   -5.092   9.009 -12.285 1.00 . A A .  33 LEU HD11 1 1 
       19 59624 1 1 33 LEU HD12 H   -3.641   9.302 -13.271 1.00 . A A .  33 LEU HD12 1 1 
       19 59625 1 1 33 LEU HD13 H   -4.011   7.674 -12.683 1.00 . A A .  33 LEU HD13 1 1 
       19 59626 1 1 33 LEU HD21 H   -1.275   8.572 -10.381 1.00 . A A .  33 LEU HD21 1 1 
       19 59627 1 1 33 LEU HD22 H   -2.024   7.226 -11.256 1.00 . A A .  33 LEU HD22 1 1 
       19 59628 1 1 33 LEU HD23 H   -1.377   8.601 -12.157 1.00 . A A .  33 LEU HD23 1 1 
       19 59629 1 1 33 LEU HG   H   -3.816   8.486 -10.372 1.00 . A A .  33 LEU HG   1 1 
       19 59630 1 1 33 LEU N    N   -0.899  11.126 -11.448 1.00 . A A .  33 LEU N    1 1 
       19 59631 1 1 33 LEU O    O   -1.616  13.632 -11.125 1.00 . A A .  33 LEU O    1 1 
       19 59632 1 1 34 SER C    C   -5.653  14.672 -11.009 1.00 . A A .  34 SER C    1 1 
       19 59633 1 1 34 SER CA   C   -4.217  14.746 -11.518 1.00 . A A .  34 SER CA   1 1 
       19 59634 1 1 34 SER CB   C   -4.106  15.541 -12.822 1.00 . A A .  34 SER CB   1 1 
       19 59635 1 1 34 SER H    H   -4.512  12.709 -11.862 1.00 . A A .  34 SER H    1 1 
       19 59636 1 1 34 SER HA   H   -3.606  15.234 -10.757 1.00 . A A .  34 SER HA   1 1 
       19 59637 1 1 34 SER HB2  H   -3.101  15.435 -13.233 1.00 . A A .  34 SER HB2  1 1 
       19 59638 1 1 34 SER HB3  H   -4.830  15.174 -13.555 1.00 . A A .  34 SER HB3  1 1 
       19 59639 1 1 34 SER HG   H   -3.635  17.248 -11.979 1.00 . A A .  34 SER HG   1 1 
       19 59640 1 1 34 SER N    N   -3.769  13.367 -11.680 1.00 . A A .  34 SER N    1 1 
       19 59641 1 1 34 SER O    O   -6.139  13.571 -10.777 1.00 . A A .  34 SER O    1 1 
       19 59642 1 1 34 SER OG   O   -4.351  16.909 -12.540 1.00 . A A .  34 SER OG   1 1 
       19 59643 1 1 35 VAL C    C   -8.605  14.885 -10.878 1.00 . A A .  35 VAL C    1 1 
       19 59644 1 1 35 VAL CA   C   -7.646  15.864 -10.183 1.00 . A A .  35 VAL CA   1 1 
       19 59645 1 1 35 VAL CB   C   -8.187  17.306 -10.221 1.00 . A A .  35 VAL CB   1 1 
       19 59646 1 1 35 VAL CG1  C   -9.598  17.390  -9.621 1.00 . A A .  35 VAL CG1  1 1 
       19 59647 1 1 35 VAL CG2  C   -7.277  18.259  -9.440 1.00 . A A .  35 VAL CG2  1 1 
       19 59648 1 1 35 VAL H    H   -5.853  16.660 -11.082 1.00 . A A .  35 VAL H    1 1 
       19 59649 1 1 35 VAL HA   H   -7.562  15.561  -9.138 1.00 . A A .  35 VAL HA   1 1 
       19 59650 1 1 35 VAL HB   H   -8.227  17.650 -11.254 1.00 . A A .  35 VAL HB   1 1 
       19 59651 1 1 35 VAL HG11 H   -9.595  17.006  -8.601 1.00 . A A .  35 VAL HG11 1 1 
       19 59652 1 1 35 VAL HG12 H   -9.930  18.430  -9.607 1.00 . A A .  35 VAL HG12 1 1 
       19 59653 1 1 35 VAL HG13 H  -10.308  16.817 -10.218 1.00 . A A .  35 VAL HG13 1 1 
       19 59654 1 1 35 VAL HG21 H   -6.271  18.270  -9.857 1.00 . A A .  35 VAL HG21 1 1 
       19 59655 1 1 35 VAL HG22 H   -7.678  19.273  -9.480 1.00 . A A .  35 VAL HG22 1 1 
       19 59656 1 1 35 VAL HG23 H   -7.231  17.937  -8.404 1.00 . A A .  35 VAL HG23 1 1 
       19 59657 1 1 35 VAL N    N   -6.306  15.809 -10.770 1.00 . A A .  35 VAL N    1 1 
       19 59658 1 1 35 VAL O    O   -9.108  13.947 -10.255 1.00 . A A .  35 VAL O    1 1 
       19 59659 1 1 36 ASN C    C   -9.309  12.861 -13.042 1.00 . A A .  36 ASN C    1 1 
       19 59660 1 1 36 ASN CA   C   -9.832  14.290 -12.900 1.00 . A A .  36 ASN CA   1 1 
       19 59661 1 1 36 ASN CB   C  -10.183  14.937 -14.237 1.00 . A A .  36 ASN CB   1 1 
       19 59662 1 1 36 ASN CG   C  -11.067  14.010 -15.068 1.00 . A A .  36 ASN CG   1 1 
       19 59663 1 1 36 ASN H    H   -8.392  15.847 -12.654 1.00 . A A .  36 ASN H    1 1 
       19 59664 1 1 36 ASN HA   H  -10.756  14.243 -12.318 1.00 . A A .  36 ASN HA   1 1 
       19 59665 1 1 36 ASN HB2  H  -10.727  15.864 -14.056 1.00 . A A .  36 ASN HB2  1 1 
       19 59666 1 1 36 ASN HB3  H   -9.267  15.180 -14.764 1.00 . A A .  36 ASN HB3  1 1 
       19 59667 1 1 36 ASN HD21 H   -9.775  14.103 -16.637 1.00 . A A .  36 ASN HD21 1 1 
       19 59668 1 1 36 ASN HD22 H  -11.192  13.055 -16.849 1.00 . A A .  36 ASN HD22 1 1 
       19 59669 1 1 36 ASN N    N   -8.875  15.107 -12.166 1.00 . A A .  36 ASN N    1 1 
       19 59670 1 1 36 ASN ND2  N  -10.650  13.690 -16.286 1.00 . A A .  36 ASN ND2  1 1 
       19 59671 1 1 36 ASN O    O  -10.005  11.928 -12.653 1.00 . A A .  36 ASN O    1 1 
       19 59672 1 1 36 ASN OD1  O  -12.121  13.585 -14.607 1.00 . A A .  36 ASN OD1  1 1 
       19 59673 1 1 37 GLU C    C   -7.609  10.581 -12.241 1.00 . A A .  37 GLU C    1 1 
       19 59674 1 1 37 GLU CA   C   -7.360  11.408 -13.511 1.00 . A A .  37 GLU CA   1 1 
       19 59675 1 1 37 GLU CB   C   -5.850  11.678 -13.667 1.00 . A A .  37 GLU CB   1 1 
       19 59676 1 1 37 GLU CD   C   -3.901  11.344 -15.286 1.00 . A A .  37 GLU CD   1 1 
       19 59677 1 1 37 GLU CG   C   -5.382  11.168 -15.022 1.00 . A A .  37 GLU CG   1 1 
       19 59678 1 1 37 GLU H    H   -7.614  13.465 -14.002 1.00 . A A .  37 GLU H    1 1 
       19 59679 1 1 37 GLU HA   H   -7.730  10.829 -14.358 1.00 . A A .  37 GLU HA   1 1 
       19 59680 1 1 37 GLU HB2  H   -5.639  12.747 -13.616 1.00 . A A .  37 GLU HB2  1 1 
       19 59681 1 1 37 GLU HB3  H   -5.284  11.167 -12.895 1.00 . A A .  37 GLU HB3  1 1 
       19 59682 1 1 37 GLU HG2  H   -5.626  10.110 -15.107 1.00 . A A .  37 GLU HG2  1 1 
       19 59683 1 1 37 GLU HG3  H   -5.937  11.722 -15.772 1.00 . A A .  37 GLU HG3  1 1 
       19 59684 1 1 37 GLU N    N   -8.067  12.688 -13.511 1.00 . A A .  37 GLU N    1 1 
       19 59685 1 1 37 GLU O    O   -7.927   9.395 -12.299 1.00 . A A .  37 GLU O    1 1 
       19 59686 1 1 37 GLU OE1  O   -3.173  12.167 -14.693 1.00 . A A .  37 GLU OE1  1 1 
       19 59687 1 1 37 GLU OE2  O   -3.361  10.643 -16.159 1.00 . A A .  37 GLU OE2  1 1 
       19 59688 1 1 38 PHE C    C   -9.122  10.267  -9.627 1.00 . A A .  38 PHE C    1 1 
       19 59689 1 1 38 PHE CA   C   -7.642  10.599  -9.786 1.00 . A A .  38 PHE CA   1 1 
       19 59690 1 1 38 PHE CB   C   -7.140  11.538  -8.677 1.00 . A A .  38 PHE CB   1 1 
       19 59691 1 1 38 PHE CD1  C   -7.582   9.816  -6.857 1.00 . A A .  38 PHE CD1  1 1 
       19 59692 1 1 38 PHE CD2  C   -7.980  12.168  -6.376 1.00 . A A .  38 PHE CD2  1 1 
       19 59693 1 1 38 PHE CE1  C   -8.142   9.471  -5.616 1.00 . A A .  38 PHE CE1  1 1 
       19 59694 1 1 38 PHE CE2  C   -8.489  11.822  -5.112 1.00 . A A .  38 PHE CE2  1 1 
       19 59695 1 1 38 PHE CG   C   -7.543  11.164  -7.262 1.00 . A A .  38 PHE CG   1 1 
       19 59696 1 1 38 PHE CZ   C   -8.580  10.473  -4.736 1.00 . A A .  38 PHE CZ   1 1 
       19 59697 1 1 38 PHE H    H   -7.197  12.194 -11.117 1.00 . A A .  38 PHE H    1 1 
       19 59698 1 1 38 PHE HA   H   -7.069   9.671  -9.748 1.00 . A A .  38 PHE HA   1 1 
       19 59699 1 1 38 PHE HB2  H   -6.053  11.594  -8.727 1.00 . A A .  38 PHE HB2  1 1 
       19 59700 1 1 38 PHE HB3  H   -7.535  12.533  -8.878 1.00 . A A .  38 PHE HB3  1 1 
       19 59701 1 1 38 PHE HD1  H   -7.254   9.027  -7.518 1.00 . A A .  38 PHE HD1  1 1 
       19 59702 1 1 38 PHE HD2  H   -7.969  13.207  -6.674 1.00 . A A .  38 PHE HD2  1 1 
       19 59703 1 1 38 PHE HE1  H   -8.255   8.435  -5.342 1.00 . A A .  38 PHE HE1  1 1 
       19 59704 1 1 38 PHE HE2  H   -8.870  12.587  -4.455 1.00 . A A .  38 PHE HE2  1 1 
       19 59705 1 1 38 PHE HZ   H   -9.016  10.202  -3.787 1.00 . A A .  38 PHE HZ   1 1 
       19 59706 1 1 38 PHE N    N   -7.428  11.211 -11.083 1.00 . A A .  38 PHE N    1 1 
       19 59707 1 1 38 PHE O    O   -9.459   9.125  -9.305 1.00 . A A .  38 PHE O    1 1 
       19 59708 1 1 39 LYS C    C  -11.916   9.825 -10.444 1.00 . A A .  39 LYS C    1 1 
       19 59709 1 1 39 LYS CA   C  -11.428  11.021  -9.628 1.00 . A A .  39 LYS CA   1 1 
       19 59710 1 1 39 LYS CB   C  -12.279  12.269  -9.890 1.00 . A A .  39 LYS CB   1 1 
       19 59711 1 1 39 LYS CD   C  -14.665  13.109  -9.375 1.00 . A A .  39 LYS CD   1 1 
       19 59712 1 1 39 LYS CE   C  -15.789  12.788  -8.377 1.00 . A A .  39 LYS CE   1 1 
       19 59713 1 1 39 LYS CG   C  -13.717  11.912  -9.480 1.00 . A A .  39 LYS CG   1 1 
       19 59714 1 1 39 LYS H    H   -9.703  12.121 -10.268 1.00 . A A .  39 LYS H    1 1 
       19 59715 1 1 39 LYS HA   H  -11.521  10.795  -8.568 1.00 . A A .  39 LYS HA   1 1 
       19 59716 1 1 39 LYS HB2  H  -11.904  13.090  -9.278 1.00 . A A .  39 LYS HB2  1 1 
       19 59717 1 1 39 LYS HB3  H  -12.242  12.552 -10.943 1.00 . A A .  39 LYS HB3  1 1 
       19 59718 1 1 39 LYS HD2  H  -14.117  13.975  -9.001 1.00 . A A .  39 LYS HD2  1 1 
       19 59719 1 1 39 LYS HD3  H  -15.063  13.355 -10.363 1.00 . A A .  39 LYS HD3  1 1 
       19 59720 1 1 39 LYS HE2  H  -15.347  12.694  -7.384 1.00 . A A .  39 LYS HE2  1 1 
       19 59721 1 1 39 LYS HE3  H  -16.497  13.620  -8.343 1.00 . A A .  39 LYS HE3  1 1 
       19 59722 1 1 39 LYS HG2  H  -14.121  11.213 -10.209 1.00 . A A .  39 LYS HG2  1 1 
       19 59723 1 1 39 LYS HG3  H  -13.672  11.412  -8.512 1.00 . A A .  39 LYS HG3  1 1 
       19 59724 1 1 39 LYS HZ1  H  -15.911  10.752  -8.912 1.00 . A A .  39 LYS HZ1  1 1 
       19 59725 1 1 39 LYS HZ2  H  -17.022  11.279  -7.824 1.00 . A A .  39 LYS HZ2  1 1 
       19 59726 1 1 39 LYS HZ3  H  -17.174  11.665  -9.430 1.00 . A A .  39 LYS HZ3  1 1 
       19 59727 1 1 39 LYS N    N  -10.011  11.241  -9.860 1.00 . A A .  39 LYS N    1 1 
       19 59728 1 1 39 LYS NZ   N  -16.520  11.535  -8.674 1.00 . A A .  39 LYS NZ   1 1 
       19 59729 1 1 39 LYS O    O  -12.679   8.999  -9.940 1.00 . A A .  39 LYS O    1 1 
       19 59730 1 1 40 GLU C    C  -11.425   7.273 -11.859 1.00 . A A .  40 GLU C    1 1 
       19 59731 1 1 40 GLU CA   C  -11.750   8.598 -12.551 1.00 . A A .  40 GLU CA   1 1 
       19 59732 1 1 40 GLU CB   C  -10.985   8.785 -13.863 1.00 . A A .  40 GLU CB   1 1 
       19 59733 1 1 40 GLU CD   C  -12.747   8.891 -15.676 1.00 . A A .  40 GLU CD   1 1 
       19 59734 1 1 40 GLU CG   C  -11.783   9.694 -14.801 1.00 . A A .  40 GLU CG   1 1 
       19 59735 1 1 40 GLU H    H  -10.889  10.471 -12.060 1.00 . A A .  40 GLU H    1 1 
       19 59736 1 1 40 GLU HA   H  -12.819   8.585 -12.767 1.00 . A A .  40 GLU HA   1 1 
       19 59737 1 1 40 GLU HB2  H  -10.005   9.224 -13.677 1.00 . A A .  40 GLU HB2  1 1 
       19 59738 1 1 40 GLU HB3  H  -10.841   7.829 -14.362 1.00 . A A .  40 GLU HB3  1 1 
       19 59739 1 1 40 GLU HG2  H  -12.345  10.439 -14.237 1.00 . A A .  40 GLU HG2  1 1 
       19 59740 1 1 40 GLU HG3  H  -11.074  10.231 -15.430 1.00 . A A .  40 GLU HG3  1 1 
       19 59741 1 1 40 GLU N    N  -11.475   9.729 -11.692 1.00 . A A .  40 GLU N    1 1 
       19 59742 1 1 40 GLU O    O  -12.215   6.342 -11.946 1.00 . A A .  40 GLU O    1 1 
       19 59743 1 1 40 GLU OE1  O  -13.189   7.810 -15.216 1.00 . A A .  40 GLU OE1  1 1 
       19 59744 1 1 40 GLU OE2  O  -13.006   9.355 -16.804 1.00 . A A .  40 GLU OE2  1 1 
       19 59745 1 1 41 LEU C    C  -11.044   5.440  -9.566 1.00 . A A .  41 LEU C    1 1 
       19 59746 1 1 41 LEU CA   C   -9.953   5.870 -10.544 1.00 . A A .  41 LEU CA   1 1 
       19 59747 1 1 41 LEU CB   C   -8.600   5.963  -9.828 1.00 . A A .  41 LEU CB   1 1 
       19 59748 1 1 41 LEU CD1  C   -7.029   4.076 -10.399 1.00 . A A .  41 LEU CD1  1 1 
       19 59749 1 1 41 LEU CD2  C   -7.528   4.628  -7.982 1.00 . A A .  41 LEU CD2  1 1 
       19 59750 1 1 41 LEU CG   C   -8.088   4.570  -9.406 1.00 . A A .  41 LEU CG   1 1 
       19 59751 1 1 41 LEU H    H   -9.789   7.982 -10.863 1.00 . A A .  41 LEU H    1 1 
       19 59752 1 1 41 LEU HA   H   -9.873   5.130 -11.342 1.00 . A A .  41 LEU HA   1 1 
       19 59753 1 1 41 LEU HB2  H   -7.872   6.438 -10.486 1.00 . A A .  41 LEU HB2  1 1 
       19 59754 1 1 41 LEU HB3  H   -8.714   6.595  -8.947 1.00 . A A .  41 LEU HB3  1 1 
       19 59755 1 1 41 LEU HD11 H   -6.675   3.089 -10.101 1.00 . A A .  41 LEU HD11 1 1 
       19 59756 1 1 41 LEU HD12 H   -7.464   4.010 -11.397 1.00 . A A .  41 LEU HD12 1 1 
       19 59757 1 1 41 LEU HD13 H   -6.185   4.766 -10.425 1.00 . A A .  41 LEU HD13 1 1 
       19 59758 1 1 41 LEU HD21 H   -8.334   4.858  -7.283 1.00 . A A .  41 LEU HD21 1 1 
       19 59759 1 1 41 LEU HD22 H   -7.096   3.664  -7.712 1.00 . A A .  41 LEU HD22 1 1 
       19 59760 1 1 41 LEU HD23 H   -6.766   5.401  -7.907 1.00 . A A .  41 LEU HD23 1 1 
       19 59761 1 1 41 LEU HG   H   -8.893   3.831  -9.394 1.00 . A A .  41 LEU HG   1 1 
       19 59762 1 1 41 LEU N    N  -10.311   7.155 -11.133 1.00 . A A .  41 LEU N    1 1 
       19 59763 1 1 41 LEU O    O  -11.525   4.309  -9.609 1.00 . A A .  41 LEU O    1 1 
       19 59764 1 1 42 VAL C    C  -13.757   5.886  -8.150 1.00 . A A .  42 VAL C    1 1 
       19 59765 1 1 42 VAL CA   C  -12.349   6.089  -7.600 1.00 . A A .  42 VAL CA   1 1 
       19 59766 1 1 42 VAL CB   C  -12.276   7.189  -6.523 1.00 . A A .  42 VAL CB   1 1 
       19 59767 1 1 42 VAL CG1  C  -10.999   7.035  -5.689 1.00 . A A .  42 VAL CG1  1 1 
       19 59768 1 1 42 VAL CG2  C  -12.349   8.623  -7.028 1.00 . A A .  42 VAL CG2  1 1 
       19 59769 1 1 42 VAL H    H  -11.160   7.329  -8.870 1.00 . A A .  42 VAL H    1 1 
       19 59770 1 1 42 VAL HA   H  -12.043   5.156  -7.132 1.00 . A A .  42 VAL HA   1 1 
       19 59771 1 1 42 VAL HB   H  -13.142   7.101  -5.880 1.00 . A A .  42 VAL HB   1 1 
       19 59772 1 1 42 VAL HG11 H  -10.122   7.115  -6.333 1.00 . A A .  42 VAL HG11 1 1 
       19 59773 1 1 42 VAL HG12 H  -10.954   7.812  -4.925 1.00 . A A .  42 VAL HG12 1 1 
       19 59774 1 1 42 VAL HG13 H  -10.991   6.065  -5.196 1.00 . A A .  42 VAL HG13 1 1 
       19 59775 1 1 42 VAL HG21 H  -11.460   8.855  -7.608 1.00 . A A .  42 VAL HG21 1 1 
       19 59776 1 1 42 VAL HG22 H  -13.260   8.785  -7.598 1.00 . A A .  42 VAL HG22 1 1 
       19 59777 1 1 42 VAL HG23 H  -12.393   9.280  -6.167 1.00 . A A .  42 VAL HG23 1 1 
       19 59778 1 1 42 VAL N    N  -11.439   6.372  -8.695 1.00 . A A .  42 VAL N    1 1 
       19 59779 1 1 42 VAL O    O  -14.462   4.951  -7.786 1.00 . A A .  42 VAL O    1 1 
       19 59780 1 1 43 THR C    C  -15.680   5.547 -10.499 1.00 . A A .  43 THR C    1 1 
       19 59781 1 1 43 THR CA   C  -15.473   6.804  -9.647 1.00 . A A .  43 THR CA   1 1 
       19 59782 1 1 43 THR CB   C  -15.594   8.114 -10.437 1.00 . A A .  43 THR CB   1 1 
       19 59783 1 1 43 THR CG2  C  -16.965   8.283 -11.094 1.00 . A A .  43 THR CG2  1 1 
       19 59784 1 1 43 THR H    H  -13.480   7.474  -9.350 1.00 . A A .  43 THR H    1 1 
       19 59785 1 1 43 THR HA   H  -16.230   6.808  -8.864 1.00 . A A .  43 THR HA   1 1 
       19 59786 1 1 43 THR HB   H  -14.804   8.117 -11.195 1.00 . A A .  43 THR HB   1 1 
       19 59787 1 1 43 THR HG1  H  -14.418   9.178  -9.364 1.00 . A A .  43 THR HG1  1 1 
       19 59788 1 1 43 THR HG21 H  -17.750   8.248 -10.338 1.00 . A A .  43 THR HG21 1 1 
       19 59789 1 1 43 THR HG22 H  -17.005   9.240 -11.613 1.00 . A A .  43 THR HG22 1 1 
       19 59790 1 1 43 THR HG23 H  -17.135   7.488 -11.820 1.00 . A A .  43 THR HG23 1 1 
       19 59791 1 1 43 THR N    N  -14.156   6.784  -9.045 1.00 . A A .  43 THR N    1 1 
       19 59792 1 1 43 THR O    O  -16.738   4.926 -10.439 1.00 . A A .  43 THR O    1 1 
       19 59793 1 1 43 THR OG1  O  -15.367   9.209  -9.558 1.00 . A A .  43 THR OG1  1 1 
       19 59794 1 1 44 GLN C    C  -14.504   2.755 -11.576 1.00 . A A .  44 GLN C    1 1 
       19 59795 1 1 44 GLN CA   C  -14.751   4.106 -12.267 1.00 . A A .  44 GLN CA   1 1 
       19 59796 1 1 44 GLN CB   C  -13.764   4.427 -13.398 1.00 . A A .  44 GLN CB   1 1 
       19 59797 1 1 44 GLN CD   C  -12.914   4.077 -15.704 1.00 . A A .  44 GLN CD   1 1 
       19 59798 1 1 44 GLN CG   C  -14.105   3.862 -14.775 1.00 . A A .  44 GLN CG   1 1 
       19 59799 1 1 44 GLN H    H  -13.819   5.734 -11.301 1.00 . A A .  44 GLN H    1 1 
       19 59800 1 1 44 GLN HA   H  -15.753   4.098 -12.698 1.00 . A A .  44 GLN HA   1 1 
       19 59801 1 1 44 GLN HB2  H  -13.768   5.507 -13.552 1.00 . A A .  44 GLN HB2  1 1 
       19 59802 1 1 44 GLN HB3  H  -12.759   4.113 -13.110 1.00 . A A .  44 GLN HB3  1 1 
       19 59803 1 1 44 GLN HE21 H  -12.960   6.161 -15.549 1.00 . A A .  44 GLN HE21 1 1 
       19 59804 1 1 44 GLN HE22 H  -11.671   5.453 -16.481 1.00 . A A .  44 GLN HE22 1 1 
       19 59805 1 1 44 GLN HG2  H  -14.323   2.799 -14.699 1.00 . A A .  44 GLN HG2  1 1 
       19 59806 1 1 44 GLN HG3  H  -14.981   4.369 -15.178 1.00 . A A .  44 GLN HG3  1 1 
       19 59807 1 1 44 GLN N    N  -14.679   5.195 -11.308 1.00 . A A .  44 GLN N    1 1 
       19 59808 1 1 44 GLN NE2  N  -12.499   5.319 -15.931 1.00 . A A .  44 GLN NE2  1 1 
       19 59809 1 1 44 GLN O    O  -15.384   1.897 -11.589 1.00 . A A .  44 GLN O    1 1 
       19 59810 1 1 44 GLN OE1  O  -12.313   3.116 -16.175 1.00 . A A .  44 GLN OE1  1 1 
       19 59811 1 1 45 GLN C    C  -12.843   1.367  -8.813 1.00 . A A .  45 GLN C    1 1 
       19 59812 1 1 45 GLN CA   C  -12.927   1.285 -10.347 1.00 . A A .  45 GLN CA   1 1 
       19 59813 1 1 45 GLN CB   C  -11.599   0.789 -10.961 1.00 . A A .  45 GLN CB   1 1 
       19 59814 1 1 45 GLN CD   C  -12.212   0.812 -13.444 1.00 . A A .  45 GLN CD   1 1 
       19 59815 1 1 45 GLN CG   C  -11.773  -0.021 -12.252 1.00 . A A .  45 GLN CG   1 1 
       19 59816 1 1 45 GLN H    H  -12.670   3.332 -10.902 1.00 . A A .  45 GLN H    1 1 
       19 59817 1 1 45 GLN HA   H  -13.675   0.516 -10.548 1.00 . A A .  45 GLN HA   1 1 
       19 59818 1 1 45 GLN HB2  H  -10.913   1.624 -11.111 1.00 . A A .  45 GLN HB2  1 1 
       19 59819 1 1 45 GLN HB3  H  -11.126   0.083 -10.279 1.00 . A A .  45 GLN HB3  1 1 
       19 59820 1 1 45 GLN HE21 H  -10.416   1.770 -13.540 1.00 . A A .  45 GLN HE21 1 1 
       19 59821 1 1 45 GLN HE22 H  -11.586   2.160 -14.801 1.00 . A A .  45 GLN HE22 1 1 
       19 59822 1 1 45 GLN HG2  H  -10.819  -0.490 -12.500 1.00 . A A .  45 GLN HG2  1 1 
       19 59823 1 1 45 GLN HG3  H  -12.497  -0.819 -12.086 1.00 . A A .  45 GLN HG3  1 1 
       19 59824 1 1 45 GLN N    N  -13.328   2.559 -10.956 1.00 . A A .  45 GLN N    1 1 
       19 59825 1 1 45 GLN NE2  N  -11.330   1.668 -13.951 1.00 . A A .  45 GLN NE2  1 1 
       19 59826 1 1 45 GLN O    O  -11.819   1.018  -8.227 1.00 . A A .  45 GLN O    1 1 
       19 59827 1 1 45 GLN OE1  O  -13.327   0.668 -13.931 1.00 . A A .  45 GLN OE1  1 1 
       19 59828 1 1 46 LEU C    C  -15.527   1.627  -6.273 1.00 . A A .  46 LEU C    1 1 
       19 59829 1 1 46 LEU CA   C  -14.040   1.608  -6.680 1.00 . A A .  46 LEU CA   1 1 
       19 59830 1 1 46 LEU CB   C  -13.182   2.682  -5.986 1.00 . A A .  46 LEU CB   1 1 
       19 59831 1 1 46 LEU CD1  C  -11.291   1.180  -5.149 1.00 . A A .  46 LEU CD1  1 1 
       19 59832 1 1 46 LEU CD2  C  -11.763   3.356  -4.080 1.00 . A A .  46 LEU CD2  1 1 
       19 59833 1 1 46 LEU CG   C  -12.416   2.155  -4.763 1.00 . A A .  46 LEU CG   1 1 
       19 59834 1 1 46 LEU H    H  -14.719   2.126  -8.639 1.00 . A A .  46 LEU H    1 1 
       19 59835 1 1 46 LEU HA   H  -13.622   0.647  -6.390 1.00 . A A .  46 LEU HA   1 1 
       19 59836 1 1 46 LEU HB2  H  -12.433   3.050  -6.683 1.00 . A A .  46 LEU HB2  1 1 
       19 59837 1 1 46 LEU HB3  H  -13.801   3.530  -5.692 1.00 . A A .  46 LEU HB3  1 1 
       19 59838 1 1 46 LEU HD11 H  -11.687   0.243  -5.535 1.00 . A A .  46 LEU HD11 1 1 
       19 59839 1 1 46 LEU HD12 H  -10.645   1.632  -5.903 1.00 . A A .  46 LEU HD12 1 1 
       19 59840 1 1 46 LEU HD13 H  -10.686   0.951  -4.272 1.00 . A A .  46 LEU HD13 1 1 
       19 59841 1 1 46 LEU HD21 H  -11.251   3.038  -3.175 1.00 . A A .  46 LEU HD21 1 1 
       19 59842 1 1 46 LEU HD22 H  -11.037   3.793  -4.767 1.00 . A A .  46 LEU HD22 1 1 
       19 59843 1 1 46 LEU HD23 H  -12.520   4.099  -3.825 1.00 . A A .  46 LEU HD23 1 1 
       19 59844 1 1 46 LEU HG   H  -13.111   1.676  -4.073 1.00 . A A .  46 LEU HG   1 1 
       19 59845 1 1 46 LEU N    N  -13.931   1.748  -8.134 1.00 . A A .  46 LEU N    1 1 
       19 59846 1 1 46 LEU O    O  -16.063   2.666  -5.894 1.00 . A A .  46 LEU O    1 1 
       19 59847 1 1 47 PRO C    C  -18.167   0.563  -4.863 1.00 . A A .  47 PRO C    1 1 
       19 59848 1 1 47 PRO CA   C  -17.679   0.435  -6.304 1.00 . A A .  47 PRO CA   1 1 
       19 59849 1 1 47 PRO CB   C  -18.083  -0.899  -6.937 1.00 . A A .  47 PRO CB   1 1 
       19 59850 1 1 47 PRO CD   C  -15.693  -0.814  -6.727 1.00 . A A .  47 PRO CD   1 1 
       19 59851 1 1 47 PRO CG   C  -16.868  -1.792  -6.697 1.00 . A A .  47 PRO CG   1 1 
       19 59852 1 1 47 PRO HA   H  -18.118   1.245  -6.891 1.00 . A A .  47 PRO HA   1 1 
       19 59853 1 1 47 PRO HB2  H  -18.996  -1.313  -6.506 1.00 . A A .  47 PRO HB2  1 1 
       19 59854 1 1 47 PRO HB3  H  -18.209  -0.759  -8.011 1.00 . A A .  47 PRO HB3  1 1 
       19 59855 1 1 47 PRO HD2  H  -14.959  -1.110  -5.977 1.00 . A A .  47 PRO HD2  1 1 
       19 59856 1 1 47 PRO HD3  H  -15.250  -0.793  -7.724 1.00 . A A .  47 PRO HD3  1 1 
       19 59857 1 1 47 PRO HG2  H  -16.935  -2.257  -5.710 1.00 . A A .  47 PRO HG2  1 1 
       19 59858 1 1 47 PRO HG3  H  -16.778  -2.564  -7.463 1.00 . A A .  47 PRO HG3  1 1 
       19 59859 1 1 47 PRO N    N  -16.231   0.490  -6.396 1.00 . A A .  47 PRO N    1 1 
       19 59860 1 1 47 PRO O    O  -19.137   1.291  -4.625 1.00 . A A .  47 PRO O    1 1 
       19 59861 1 1 48 HIS C    C  -16.796   0.686  -1.727 1.00 . A A .  48 HIS C    1 1 
       19 59862 1 1 48 HIS CA   C  -17.895  -0.027  -2.501 1.00 . A A .  48 HIS CA   1 1 
       19 59863 1 1 48 HIS CB   C  -18.272  -1.379  -1.874 1.00 . A A .  48 HIS CB   1 1 
       19 59864 1 1 48 HIS CD2  C  -20.387  -0.788  -0.594 1.00 . A A .  48 HIS CD2  1 1 
       19 59865 1 1 48 HIS CE1  C  -19.578  -0.472   1.413 1.00 . A A .  48 HIS CE1  1 1 
       19 59866 1 1 48 HIS CG   C  -19.071  -1.168  -0.609 1.00 . A A .  48 HIS CG   1 1 
       19 59867 1 1 48 HIS H    H  -16.725  -0.709  -4.137 1.00 . A A .  48 HIS H    1 1 
       19 59868 1 1 48 HIS HA   H  -18.778   0.602  -2.407 1.00 . A A .  48 HIS HA   1 1 
       19 59869 1 1 48 HIS HB2  H  -18.904  -1.925  -2.577 1.00 . A A .  48 HIS HB2  1 1 
       19 59870 1 1 48 HIS HB3  H  -17.391  -1.987  -1.670 1.00 . A A .  48 HIS HB3  1 1 
       19 59871 1 1 48 HIS HD1  H  -17.658  -1.216   1.042 1.00 . A A .  48 HIS HD1  1 1 
       19 59872 1 1 48 HIS HD2  H  -21.038  -0.735  -1.454 1.00 . A A .  48 HIS HD2  1 1 
       19 59873 1 1 48 HIS HE1  H  -19.495  -0.206   2.456 1.00 . A A .  48 HIS HE1  1 1 
       19 59874 1 1 48 HIS N    N  -17.537  -0.141  -3.908 1.00 . A A .  48 HIS N    1 1 
       19 59875 1 1 48 HIS ND1  N  -18.577  -0.973   0.667 1.00 . A A .  48 HIS ND1  1 1 
       19 59876 1 1 48 HIS NE2  N  -20.698  -0.329   0.686 1.00 . A A .  48 HIS NE2  1 1 
       19 59877 1 1 48 HIS O    O  -16.976   1.843  -1.373 1.00 . A A .  48 HIS O    1 1 
       19 59878 1 1 49 LEU C    C  -14.881   1.556   0.414 1.00 . A A .  49 LEU C    1 1 
       19 59879 1 1 49 LEU CA   C  -14.622   0.355  -0.522 1.00 . A A .  49 LEU CA   1 1 
       19 59880 1 1 49 LEU CB   C  -13.307   0.447  -1.305 1.00 . A A .  49 LEU CB   1 1 
       19 59881 1 1 49 LEU CD1  C  -12.138  -1.513  -0.143 1.00 . A A .  49 LEU CD1  1 1 
       19 59882 1 1 49 LEU CD2  C  -10.884   0.182  -1.430 1.00 . A A .  49 LEU CD2  1 1 
       19 59883 1 1 49 LEU CG   C  -12.086  -0.025  -0.518 1.00 . A A .  49 LEU CG   1 1 
       19 59884 1 1 49 LEU H    H  -15.523  -0.848  -2.006 1.00 . A A .  49 LEU H    1 1 
       19 59885 1 1 49 LEU HA   H  -14.576  -0.517   0.127 1.00 . A A .  49 LEU HA   1 1 
       19 59886 1 1 49 LEU HB2  H  -13.364  -0.180  -2.186 1.00 . A A .  49 LEU HB2  1 1 
       19 59887 1 1 49 LEU HB3  H  -13.139   1.456  -1.673 1.00 . A A .  49 LEU HB3  1 1 
       19 59888 1 1 49 LEU HD11 H  -12.418  -2.124  -1.008 1.00 . A A .  49 LEU HD11 1 1 
       19 59889 1 1 49 LEU HD12 H  -11.153  -1.815   0.210 1.00 . A A .  49 LEU HD12 1 1 
       19 59890 1 1 49 LEU HD13 H  -12.844  -1.686   0.665 1.00 . A A .  49 LEU HD13 1 1 
       19 59891 1 1 49 LEU HD21 H  -10.925  -0.467  -2.301 1.00 . A A .  49 LEU HD21 1 1 
       19 59892 1 1 49 LEU HD22 H  -10.860   1.208  -1.787 1.00 . A A .  49 LEU HD22 1 1 
       19 59893 1 1 49 LEU HD23 H   -9.990  -0.047  -0.860 1.00 . A A .  49 LEU HD23 1 1 
       19 59894 1 1 49 LEU HG   H  -11.964   0.583   0.381 1.00 . A A .  49 LEU HG   1 1 
       19 59895 1 1 49 LEU N    N  -15.683   0.007  -1.461 1.00 . A A .  49 LEU N    1 1 
       19 59896 1 1 49 LEU O    O  -15.397   1.378   1.519 1.00 . A A .  49 LEU O    1 1 
       19 59897 1 1 50 LEU C    C  -16.058   4.544   0.721 1.00 . A A .  50 LEU C    1 1 
       19 59898 1 1 50 LEU CA   C  -14.639   3.990   0.808 1.00 . A A .  50 LEU CA   1 1 
       19 59899 1 1 50 LEU CB   C  -13.670   5.065   0.282 1.00 . A A .  50 LEU CB   1 1 
       19 59900 1 1 50 LEU CD1  C  -11.298   5.831   0.083 1.00 . A A .  50 LEU CD1  1 1 
       19 59901 1 1 50 LEU CD2  C  -12.342   5.638   2.343 1.00 . A A .  50 LEU CD2  1 1 
       19 59902 1 1 50 LEU CG   C  -12.282   5.024   0.936 1.00 . A A .  50 LEU CG   1 1 
       19 59903 1 1 50 LEU H    H  -14.106   2.873  -0.911 1.00 . A A .  50 LEU H    1 1 
       19 59904 1 1 50 LEU HA   H  -14.445   3.790   1.861 1.00 . A A .  50 LEU HA   1 1 
       19 59905 1 1 50 LEU HB2  H  -13.575   4.952  -0.799 1.00 . A A .  50 LEU HB2  1 1 
       19 59906 1 1 50 LEU HB3  H  -14.089   6.056   0.464 1.00 . A A .  50 LEU HB3  1 1 
       19 59907 1 1 50 LEU HD11 H  -11.227   5.397  -0.915 1.00 . A A .  50 LEU HD11 1 1 
       19 59908 1 1 50 LEU HD12 H  -11.637   6.864   0.001 1.00 . A A .  50 LEU HD12 1 1 
       19 59909 1 1 50 LEU HD13 H  -10.309   5.814   0.542 1.00 . A A .  50 LEU HD13 1 1 
       19 59910 1 1 50 LEU HD21 H  -12.827   6.614   2.312 1.00 . A A .  50 LEU HD21 1 1 
       19 59911 1 1 50 LEU HD22 H  -12.893   4.989   3.023 1.00 . A A .  50 LEU HD22 1 1 
       19 59912 1 1 50 LEU HD23 H  -11.336   5.776   2.737 1.00 . A A .  50 LEU HD23 1 1 
       19 59913 1 1 50 LEU HG   H  -11.926   3.994   0.993 1.00 . A A .  50 LEU HG   1 1 
       19 59914 1 1 50 LEU N    N  -14.485   2.771   0.016 1.00 . A A .  50 LEU N    1 1 
       19 59915 1 1 50 LEU O    O  -16.498   5.264   1.615 1.00 . A A .  50 LEU O    1 1 
       19 59916 1 1 51 LYS C    C  -17.454   6.501  -1.031 1.00 . A A .  51 LYS C    1 1 
       19 59917 1 1 51 LYS CA   C  -17.848   5.038  -0.904 1.00 . A A .  51 LYS CA   1 1 
       19 59918 1 1 51 LYS CB   C  -19.116   4.783  -0.065 1.00 . A A .  51 LYS CB   1 1 
       19 59919 1 1 51 LYS CD   C  -20.282   3.606  -1.948 1.00 . A A .  51 LYS CD   1 1 
       19 59920 1 1 51 LYS CE   C  -21.326   2.540  -2.298 1.00 . A A .  51 LYS CE   1 1 
       19 59921 1 1 51 LYS CG   C  -19.832   3.499  -0.482 1.00 . A A .  51 LYS CG   1 1 
       19 59922 1 1 51 LYS H    H  -16.383   3.537  -0.999 1.00 . A A .  51 LYS H    1 1 
       19 59923 1 1 51 LYS HA   H  -17.979   4.738  -1.936 1.00 . A A .  51 LYS HA   1 1 
       19 59924 1 1 51 LYS HB2  H  -18.847   4.735   0.984 1.00 . A A .  51 LYS HB2  1 1 
       19 59925 1 1 51 LYS HB3  H  -19.849   5.578  -0.137 1.00 . A A .  51 LYS HB3  1 1 
       19 59926 1 1 51 LYS HD2  H  -20.669   4.618  -2.114 1.00 . A A .  51 LYS HD2  1 1 
       19 59927 1 1 51 LYS HD3  H  -19.420   3.442  -2.591 1.00 . A A .  51 LYS HD3  1 1 
       19 59928 1 1 51 LYS HE2  H  -21.011   1.592  -1.866 1.00 . A A .  51 LYS HE2  1 1 
       19 59929 1 1 51 LYS HE3  H  -22.288   2.815  -1.863 1.00 . A A .  51 LYS HE3  1 1 
       19 59930 1 1 51 LYS HG2  H  -19.166   2.648  -0.339 1.00 . A A .  51 LYS HG2  1 1 
       19 59931 1 1 51 LYS HG3  H  -20.698   3.387   0.172 1.00 . A A .  51 LYS HG3  1 1 
       19 59932 1 1 51 LYS HZ1  H  -22.141   1.645  -3.963 1.00 . A A .  51 LYS HZ1  1 1 
       19 59933 1 1 51 LYS HZ2  H  -21.714   3.217  -4.214 1.00 . A A .  51 LYS HZ2  1 1 
       19 59934 1 1 51 LYS HZ3  H  -20.561   2.038  -4.139 1.00 . A A .  51 LYS HZ3  1 1 
       19 59935 1 1 51 LYS N    N  -16.736   4.267  -0.394 1.00 . A A .  51 LYS N    1 1 
       19 59936 1 1 51 LYS NZ   N  -21.453   2.355  -3.758 1.00 . A A .  51 LYS NZ   1 1 
       19 59937 1 1 51 LYS O    O  -16.269   6.831  -1.022 1.00 . A A .  51 LYS O    1 1 
       19 59938 1 1 52 ASP C    C  -17.226   9.183  -2.268 1.00 . A A .  52 ASP C    1 1 
       19 59939 1 1 52 ASP CA   C  -18.245   8.794  -1.197 1.00 . A A .  52 ASP CA   1 1 
       19 59940 1 1 52 ASP CB   C  -17.929   9.205   0.229 1.00 . A A .  52 ASP CB   1 1 
       19 59941 1 1 52 ASP CG   C  -17.602  10.683   0.287 1.00 . A A .  52 ASP CG   1 1 
       19 59942 1 1 52 ASP H    H  -19.400   7.049  -1.319 1.00 . A A .  52 ASP H    1 1 
       19 59943 1 1 52 ASP HA   H  -19.191   9.266  -1.467 1.00 . A A .  52 ASP HA   1 1 
       19 59944 1 1 52 ASP HB2  H  -18.800   8.959   0.838 1.00 . A A .  52 ASP HB2  1 1 
       19 59945 1 1 52 ASP HB3  H  -17.083   8.625   0.596 1.00 . A A .  52 ASP HB3  1 1 
       19 59946 1 1 52 ASP N    N  -18.453   7.366  -1.219 1.00 . A A .  52 ASP N    1 1 
       19 59947 1 1 52 ASP O    O  -16.259   9.919  -2.087 1.00 . A A .  52 ASP O    1 1 
       19 59948 1 1 52 ASP OD1  O  -18.283  11.453  -0.433 1.00 . A A .  52 ASP OD1  1 1 
       19 59949 1 1 52 ASP OD2  O  -16.634  11.002   1.010 1.00 . A A .  52 ASP OD2  1 1 
       19 59950 1 1 53 VAL C    C  -17.528  10.543  -5.073 1.00 . A A .  53 VAL C    1 1 
       19 59951 1 1 53 VAL CA   C  -17.026   9.121  -4.732 1.00 . A A .  53 VAL CA   1 1 
       19 59952 1 1 53 VAL CB   C  -17.399   8.001  -5.734 1.00 . A A .  53 VAL CB   1 1 
       19 59953 1 1 53 VAL CG1  C  -18.143   8.451  -6.987 1.00 . A A .  53 VAL CG1  1 1 
       19 59954 1 1 53 VAL CG2  C  -16.159   7.176  -6.068 1.00 . A A .  53 VAL CG2  1 1 
       19 59955 1 1 53 VAL H    H  -18.323   8.035  -3.486 1.00 . A A .  53 VAL H    1 1 
       19 59956 1 1 53 VAL HA   H  -15.939   9.185  -4.650 1.00 . A A .  53 VAL HA   1 1 
       19 59957 1 1 53 VAL HB   H  -18.087   7.300  -5.258 1.00 . A A .  53 VAL HB   1 1 
       19 59958 1 1 53 VAL HG11 H  -19.038   8.986  -6.670 1.00 . A A .  53 VAL HG11 1 1 
       19 59959 1 1 53 VAL HG12 H  -17.512   9.078  -7.610 1.00 . A A .  53 VAL HG12 1 1 
       19 59960 1 1 53 VAL HG13 H  -18.445   7.573  -7.556 1.00 . A A .  53 VAL HG13 1 1 
       19 59961 1 1 53 VAL HG21 H  -15.690   6.842  -5.142 1.00 . A A .  53 VAL HG21 1 1 
       19 59962 1 1 53 VAL HG22 H  -16.452   6.297  -6.641 1.00 . A A .  53 VAL HG22 1 1 
       19 59963 1 1 53 VAL HG23 H  -15.455   7.778  -6.640 1.00 . A A .  53 VAL HG23 1 1 
       19 59964 1 1 53 VAL N    N  -17.558   8.693  -3.458 1.00 . A A .  53 VAL N    1 1 
       19 59965 1 1 53 VAL O    O  -17.159  11.095  -6.113 1.00 . A A .  53 VAL O    1 1 
       19 59966 1 1 54 GLY C    C  -17.766  13.436  -3.585 1.00 . A A .  54 GLY C    1 1 
       19 59967 1 1 54 GLY CA   C  -18.788  12.524  -4.262 1.00 . A A .  54 GLY CA   1 1 
       19 59968 1 1 54 GLY H    H  -18.633  10.645  -3.371 1.00 . A A .  54 GLY H    1 1 
       19 59969 1 1 54 GLY HA2  H  -18.930  12.833  -5.299 1.00 . A A .  54 GLY HA2  1 1 
       19 59970 1 1 54 GLY HA3  H  -19.742  12.617  -3.742 1.00 . A A .  54 GLY HA3  1 1 
       19 59971 1 1 54 GLY N    N  -18.359  11.139  -4.204 1.00 . A A .  54 GLY N    1 1 
       19 59972 1 1 54 GLY O    O  -17.139  14.247  -4.268 1.00 . A A .  54 GLY O    1 1 
       19 59973 1 1 55 SER C    C  -15.249  13.750  -1.717 1.00 . A A .  55 SER C    1 1 
       19 59974 1 1 55 SER CA   C  -16.698  14.199  -1.501 1.00 . A A .  55 SER CA   1 1 
       19 59975 1 1 55 SER CB   C  -17.114  14.236  -0.018 1.00 . A A .  55 SER CB   1 1 
       19 59976 1 1 55 SER H    H  -18.032  12.571  -1.727 1.00 . A A .  55 SER H    1 1 
       19 59977 1 1 55 SER HA   H  -16.808  15.215  -1.886 1.00 . A A .  55 SER HA   1 1 
       19 59978 1 1 55 SER HB2  H  -18.197  14.142   0.067 1.00 . A A .  55 SER HB2  1 1 
       19 59979 1 1 55 SER HB3  H  -16.662  13.416   0.538 1.00 . A A .  55 SER HB3  1 1 
       19 59980 1 1 55 SER HG   H  -16.328  15.313   1.428 1.00 . A A .  55 SER HG   1 1 
       19 59981 1 1 55 SER N    N  -17.585  13.322  -2.261 1.00 . A A .  55 SER N    1 1 
       19 59982 1 1 55 SER O    O  -14.594  13.189  -0.840 1.00 . A A .  55 SER O    1 1 
       19 59983 1 1 55 SER OG   O  -16.740  15.472   0.557 1.00 . A A .  55 SER OG   1 1 
       19 59984 1 1 56 LEU C    C  -12.356  14.395  -2.974 1.00 . A A .  56 LEU C    1 1 
       19 59985 1 1 56 LEU CA   C  -13.487  13.456  -3.411 1.00 . A A .  56 LEU CA   1 1 
       19 59986 1 1 56 LEU CB   C  -13.642  13.269  -4.929 1.00 . A A .  56 LEU CB   1 1 
       19 59987 1 1 56 LEU CD1  C  -11.470  13.653  -6.150 1.00 . A A .  56 LEU CD1  1 1 
       19 59988 1 1 56 LEU CD2  C  -11.816  11.507  -4.854 1.00 . A A .  56 LEU CD2  1 1 
       19 59989 1 1 56 LEU CG   C  -12.480  12.606  -5.675 1.00 . A A .  56 LEU CG   1 1 
       19 59990 1 1 56 LEU H    H  -15.379  14.318  -3.649 1.00 . A A .  56 LEU H    1 1 
       19 59991 1 1 56 LEU HA   H  -13.314  12.480  -2.957 1.00 . A A .  56 LEU HA   1 1 
       19 59992 1 1 56 LEU HB2  H  -14.506  12.616  -5.070 1.00 . A A .  56 LEU HB2  1 1 
       19 59993 1 1 56 LEU HB3  H  -13.875  14.228  -5.395 1.00 . A A .  56 LEU HB3  1 1 
       19 59994 1 1 56 LEU HD11 H  -10.708  13.176  -6.766 1.00 . A A .  56 LEU HD11 1 1 
       19 59995 1 1 56 LEU HD12 H  -11.986  14.407  -6.743 1.00 . A A .  56 LEU HD12 1 1 
       19 59996 1 1 56 LEU HD13 H  -10.996  14.139  -5.299 1.00 . A A .  56 LEU HD13 1 1 
       19 59997 1 1 56 LEU HD21 H  -12.582  10.841  -4.454 1.00 . A A .  56 LEU HD21 1 1 
       19 59998 1 1 56 LEU HD22 H  -11.135  10.952  -5.495 1.00 . A A .  56 LEU HD22 1 1 
       19 59999 1 1 56 LEU HD23 H  -11.249  11.936  -4.037 1.00 . A A .  56 LEU HD23 1 1 
       19 60000 1 1 56 LEU HG   H  -12.892  12.109  -6.552 1.00 . A A .  56 LEU HG   1 1 
       19 60001 1 1 56 LEU N    N  -14.765  13.934  -2.943 1.00 . A A .  56 LEU N    1 1 
       19 60002 1 1 56 LEU O    O  -11.262  13.935  -2.651 1.00 . A A .  56 LEU O    1 1 
       19 60003 1 1 57 ASP C    C  -10.874  16.416  -1.306 1.00 . A A .  57 ASP C    1 1 
       19 60004 1 1 57 ASP CA   C  -11.582  16.706  -2.638 1.00 . A A .  57 ASP CA   1 1 
       19 60005 1 1 57 ASP CB   C  -12.178  18.120  -2.672 1.00 . A A .  57 ASP CB   1 1 
       19 60006 1 1 57 ASP CG   C  -12.918  18.450  -1.388 1.00 . A A .  57 ASP CG   1 1 
       19 60007 1 1 57 ASP H    H  -13.551  16.032  -3.066 1.00 . A A .  57 ASP H    1 1 
       19 60008 1 1 57 ASP HA   H  -10.840  16.652  -3.436 1.00 . A A .  57 ASP HA   1 1 
       19 60009 1 1 57 ASP HB2  H  -11.362  18.834  -2.788 1.00 . A A .  57 ASP HB2  1 1 
       19 60010 1 1 57 ASP HB3  H  -12.855  18.231  -3.519 1.00 . A A .  57 ASP HB3  1 1 
       19 60011 1 1 57 ASP N    N  -12.602  15.708  -2.944 1.00 . A A .  57 ASP N    1 1 
       19 60012 1 1 57 ASP O    O   -9.654  16.504  -1.222 1.00 . A A .  57 ASP O    1 1 
       19 60013 1 1 57 ASP OD1  O  -13.733  17.596  -0.982 1.00 . A A .  57 ASP OD1  1 1 
       19 60014 1 1 57 ASP OD2  O  -12.584  19.499  -0.795 1.00 . A A .  57 ASP OD2  1 1 
       19 60015 1 1 58 GLU C    C  -10.086  14.452   0.862 1.00 . A A .  58 GLU C    1 1 
       19 60016 1 1 58 GLU CA   C  -11.041  15.652   1.017 1.00 . A A .  58 GLU CA   1 1 
       19 60017 1 1 58 GLU CB   C  -12.133  15.447   2.080 1.00 . A A .  58 GLU CB   1 1 
       19 60018 1 1 58 GLU CD   C  -14.332  14.314   2.610 1.00 . A A .  58 GLU CD   1 1 
       19 60019 1 1 58 GLU CG   C  -13.396  14.795   1.516 1.00 . A A .  58 GLU CG   1 1 
       19 60020 1 1 58 GLU H    H  -12.619  16.222  -0.356 1.00 . A A .  58 GLU H    1 1 
       19 60021 1 1 58 GLU HA   H  -10.426  16.473   1.383 1.00 . A A .  58 GLU HA   1 1 
       19 60022 1 1 58 GLU HB2  H  -11.733  14.833   2.890 1.00 . A A .  58 GLU HB2  1 1 
       19 60023 1 1 58 GLU HB3  H  -12.422  16.414   2.495 1.00 . A A .  58 GLU HB3  1 1 
       19 60024 1 1 58 GLU HG2  H  -13.957  15.500   0.902 1.00 . A A .  58 GLU HG2  1 1 
       19 60025 1 1 58 GLU HG3  H  -13.089  13.953   0.908 1.00 . A A .  58 GLU HG3  1 1 
       19 60026 1 1 58 GLU N    N  -11.616  16.059  -0.261 1.00 . A A .  58 GLU N    1 1 
       19 60027 1 1 58 GLU O    O   -8.993  14.466   1.430 1.00 . A A .  58 GLU O    1 1 
       19 60028 1 1 58 GLU OE1  O  -14.008  13.248   3.179 1.00 . A A .  58 GLU OE1  1 1 
       19 60029 1 1 58 GLU OE2  O  -15.391  14.948   2.786 1.00 . A A .  58 GLU OE2  1 1 
       19 60030 1 1 59 LYS C    C   -8.278  12.962  -0.961 1.00 . A A .  59 LYS C    1 1 
       19 60031 1 1 59 LYS CA   C   -9.490  12.366  -0.235 1.00 . A A .  59 LYS CA   1 1 
       19 60032 1 1 59 LYS CB   C  -10.093  11.219  -1.064 1.00 . A A .  59 LYS CB   1 1 
       19 60033 1 1 59 LYS CD   C  -12.413  10.446  -0.204 1.00 . A A .  59 LYS CD   1 1 
       19 60034 1 1 59 LYS CE   C  -12.797  10.973   1.186 1.00 . A A .  59 LYS CE   1 1 
       19 60035 1 1 59 LYS CG   C  -10.907  10.154  -0.306 1.00 . A A .  59 LYS CG   1 1 
       19 60036 1 1 59 LYS H    H  -11.275  13.527  -0.503 1.00 . A A .  59 LYS H    1 1 
       19 60037 1 1 59 LYS HA   H   -9.131  11.945   0.706 1.00 . A A .  59 LYS HA   1 1 
       19 60038 1 1 59 LYS HB2  H  -10.659  11.606  -1.906 1.00 . A A .  59 LYS HB2  1 1 
       19 60039 1 1 59 LYS HB3  H   -9.239  10.677  -1.474 1.00 . A A .  59 LYS HB3  1 1 
       19 60040 1 1 59 LYS HD2  H  -12.698  11.155  -0.982 1.00 . A A .  59 LYS HD2  1 1 
       19 60041 1 1 59 LYS HD3  H  -12.949   9.512  -0.385 1.00 . A A .  59 LYS HD3  1 1 
       19 60042 1 1 59 LYS HE2  H  -12.709  10.177   1.926 1.00 . A A .  59 LYS HE2  1 1 
       19 60043 1 1 59 LYS HE3  H  -12.112  11.775   1.465 1.00 . A A .  59 LYS HE3  1 1 
       19 60044 1 1 59 LYS HG2  H  -10.813   9.235  -0.888 1.00 . A A .  59 LYS HG2  1 1 
       19 60045 1 1 59 LYS HG3  H  -10.471   9.958   0.675 1.00 . A A .  59 LYS HG3  1 1 
       19 60046 1 1 59 LYS HZ1  H  -14.296  12.002   2.129 1.00 . A A .  59 LYS HZ1  1 1 
       19 60047 1 1 59 LYS HZ2  H  -14.297  12.242   0.523 1.00 . A A .  59 LYS HZ2  1 1 
       19 60048 1 1 59 LYS HZ3  H  -14.952  10.890   1.124 1.00 . A A .  59 LYS HZ3  1 1 
       19 60049 1 1 59 LYS N    N  -10.441  13.435   0.062 1.00 . A A .  59 LYS N    1 1 
       19 60050 1 1 59 LYS NZ   N  -14.164  11.531   1.234 1.00 . A A .  59 LYS NZ   1 1 
       19 60051 1 1 59 LYS O    O   -7.142  12.708  -0.563 1.00 . A A .  59 LYS O    1 1 
       19 60052 1 1 60 MET C    C   -6.482  15.122  -1.781 1.00 . A A .  60 MET C    1 1 
       19 60053 1 1 60 MET CA   C   -7.435  14.420  -2.750 1.00 . A A .  60 MET CA   1 1 
       19 60054 1 1 60 MET CB   C   -7.984  15.406  -3.796 1.00 . A A .  60 MET CB   1 1 
       19 60055 1 1 60 MET CE   C   -5.667  17.951  -6.184 1.00 . A A .  60 MET CE   1 1 
       19 60056 1 1 60 MET CG   C   -6.875  15.960  -4.703 1.00 . A A .  60 MET CG   1 1 
       19 60057 1 1 60 MET H    H   -9.473  13.960  -2.264 1.00 . A A .  60 MET H    1 1 
       19 60058 1 1 60 MET HA   H   -6.876  13.645  -3.276 1.00 . A A .  60 MET HA   1 1 
       19 60059 1 1 60 MET HB2  H   -8.744  14.931  -4.416 1.00 . A A .  60 MET HB2  1 1 
       19 60060 1 1 60 MET HB3  H   -8.435  16.253  -3.289 1.00 . A A .  60 MET HB3  1 1 
       19 60061 1 1 60 MET HE1  H   -5.742  18.894  -6.725 1.00 . A A .  60 MET HE1  1 1 
       19 60062 1 1 60 MET HE2  H   -4.965  18.069  -5.360 1.00 . A A .  60 MET HE2  1 1 
       19 60063 1 1 60 MET HE3  H   -5.317  17.167  -6.853 1.00 . A A .  60 MET HE3  1 1 
       19 60064 1 1 60 MET HG2  H   -5.990  16.183  -4.111 1.00 . A A .  60 MET HG2  1 1 
       19 60065 1 1 60 MET HG3  H   -6.607  15.221  -5.459 1.00 . A A .  60 MET HG3  1 1 
       19 60066 1 1 60 MET N    N   -8.510  13.765  -2.009 1.00 . A A .  60 MET N    1 1 
       19 60067 1 1 60 MET O    O   -5.277  14.979  -1.911 1.00 . A A .  60 MET O    1 1 
       19 60068 1 1 60 MET SD   S   -7.296  17.507  -5.537 1.00 . A A .  60 MET SD   1 1 
       19 60069 1 1 61 LYS C    C   -5.375  15.578   1.031 1.00 . A A .  61 LYS C    1 1 
       19 60070 1 1 61 LYS CA   C   -6.198  16.561   0.184 1.00 . A A .  61 LYS CA   1 1 
       19 60071 1 1 61 LYS CB   C   -7.103  17.474   1.021 1.00 . A A .  61 LYS CB   1 1 
       19 60072 1 1 61 LYS CD   C   -8.880  19.270   0.756 1.00 . A A .  61 LYS CD   1 1 
       19 60073 1 1 61 LYS CE   C   -9.360  20.441  -0.113 1.00 . A A .  61 LYS CE   1 1 
       19 60074 1 1 61 LYS CG   C   -7.613  18.642   0.159 1.00 . A A .  61 LYS CG   1 1 
       19 60075 1 1 61 LYS H    H   -8.012  15.943  -0.757 1.00 . A A .  61 LYS H    1 1 
       19 60076 1 1 61 LYS HA   H   -5.483  17.195  -0.345 1.00 . A A .  61 LYS HA   1 1 
       19 60077 1 1 61 LYS HB2  H   -7.939  16.889   1.405 1.00 . A A .  61 LYS HB2  1 1 
       19 60078 1 1 61 LYS HB3  H   -6.541  17.876   1.866 1.00 . A A .  61 LYS HB3  1 1 
       19 60079 1 1 61 LYS HD2  H   -9.657  18.505   0.781 1.00 . A A .  61 LYS HD2  1 1 
       19 60080 1 1 61 LYS HD3  H   -8.674  19.605   1.774 1.00 . A A .  61 LYS HD3  1 1 
       19 60081 1 1 61 LYS HE2  H   -8.647  21.264  -0.037 1.00 . A A .  61 LYS HE2  1 1 
       19 60082 1 1 61 LYS HE3  H   -9.412  20.118  -1.155 1.00 . A A .  61 LYS HE3  1 1 
       19 60083 1 1 61 LYS HG2  H   -6.820  19.389   0.078 1.00 . A A .  61 LYS HG2  1 1 
       19 60084 1 1 61 LYS HG3  H   -7.849  18.287  -0.845 1.00 . A A .  61 LYS HG3  1 1 
       19 60085 1 1 61 LYS HZ1  H  -10.983  21.698  -0.285 1.00 . A A .  61 LYS HZ1  1 1 
       19 60086 1 1 61 LYS HZ2  H  -11.396  20.185   0.081 1.00 . A A .  61 LYS HZ2  1 1 
       19 60087 1 1 61 LYS HZ3  H  -10.756  21.150   1.256 1.00 . A A .  61 LYS HZ3  1 1 
       19 60088 1 1 61 LYS N    N   -7.004  15.859  -0.803 1.00 . A A .  61 LYS N    1 1 
       19 60089 1 1 61 LYS NZ   N  -10.705  20.909   0.279 1.00 . A A .  61 LYS NZ   1 1 
       19 60090 1 1 61 LYS O    O   -4.221  15.868   1.337 1.00 . A A .  61 LYS O    1 1 
       19 60091 1 1 62 SER C    C   -3.968  12.945   1.107 1.00 . A A .  62 SER C    1 1 
       19 60092 1 1 62 SER CA   C   -5.140  13.347   2.011 1.00 . A A .  62 SER CA   1 1 
       19 60093 1 1 62 SER CB   C   -5.999  12.119   2.359 1.00 . A A .  62 SER CB   1 1 
       19 60094 1 1 62 SER H    H   -6.889  14.215   1.105 1.00 . A A .  62 SER H    1 1 
       19 60095 1 1 62 SER HA   H   -4.738  13.748   2.943 1.00 . A A .  62 SER HA   1 1 
       19 60096 1 1 62 SER HB2  H   -6.943  12.434   2.806 1.00 . A A .  62 SER HB2  1 1 
       19 60097 1 1 62 SER HB3  H   -6.205  11.531   1.464 1.00 . A A .  62 SER HB3  1 1 
       19 60098 1 1 62 SER HG   H   -5.468  10.365   3.143 1.00 . A A .  62 SER HG   1 1 
       19 60099 1 1 62 SER N    N   -5.930  14.409   1.380 1.00 . A A .  62 SER N    1 1 
       19 60100 1 1 62 SER O    O   -2.853  12.709   1.577 1.00 . A A .  62 SER O    1 1 
       19 60101 1 1 62 SER OG   O   -5.299  11.317   3.296 1.00 . A A .  62 SER OG   1 1 
       19 60102 1 1 63 LEU C    C   -2.210  13.716  -1.366 1.00 . A A .  63 LEU C    1 1 
       19 60103 1 1 63 LEU CA   C   -3.163  12.528  -1.159 1.00 . A A .  63 LEU CA   1 1 
       19 60104 1 1 63 LEU CB   C   -3.769  12.054  -2.488 1.00 . A A .  63 LEU CB   1 1 
       19 60105 1 1 63 LEU CD1  C   -5.292  10.601  -3.814 1.00 . A A .  63 LEU CD1  1 1 
       19 60106 1 1 63 LEU CD2  C   -4.176   9.644  -1.816 1.00 . A A .  63 LEU CD2  1 1 
       19 60107 1 1 63 LEU CG   C   -4.787  10.910  -2.401 1.00 . A A .  63 LEU CG   1 1 
       19 60108 1 1 63 LEU H    H   -5.147  13.057  -0.542 1.00 . A A .  63 LEU H    1 1 
       19 60109 1 1 63 LEU HA   H   -2.577  11.707  -0.757 1.00 . A A .  63 LEU HA   1 1 
       19 60110 1 1 63 LEU HB2  H   -4.289  12.875  -2.972 1.00 . A A .  63 LEU HB2  1 1 
       19 60111 1 1 63 LEU HB3  H   -2.941  11.732  -3.116 1.00 . A A .  63 LEU HB3  1 1 
       19 60112 1 1 63 LEU HD11 H   -5.767  11.483  -4.242 1.00 . A A .  63 LEU HD11 1 1 
       19 60113 1 1 63 LEU HD12 H   -4.466  10.296  -4.456 1.00 . A A .  63 LEU HD12 1 1 
       19 60114 1 1 63 LEU HD13 H   -6.017   9.792  -3.771 1.00 . A A .  63 LEU HD13 1 1 
       19 60115 1 1 63 LEU HD21 H   -3.754   9.831  -0.831 1.00 . A A .  63 LEU HD21 1 1 
       19 60116 1 1 63 LEU HD22 H   -4.959   8.897  -1.708 1.00 . A A .  63 LEU HD22 1 1 
       19 60117 1 1 63 LEU HD23 H   -3.408   9.285  -2.502 1.00 . A A .  63 LEU HD23 1 1 
       19 60118 1 1 63 LEU HG   H   -5.633  11.206  -1.787 1.00 . A A .  63 LEU HG   1 1 
       19 60119 1 1 63 LEU N    N   -4.209  12.859  -0.204 1.00 . A A .  63 LEU N    1 1 
       19 60120 1 1 63 LEU O    O   -1.102  13.743  -0.824 1.00 . A A .  63 LEU O    1 1 
       19 60121 1 1 64 ASP C    C   -1.823  16.889  -1.495 1.00 . A A .  64 ASP C    1 1 
       19 60122 1 1 64 ASP CA   C   -1.883  15.847  -2.611 1.00 . A A .  64 ASP CA   1 1 
       19 60123 1 1 64 ASP CB   C   -2.525  16.421  -3.887 1.00 . A A .  64 ASP CB   1 1 
       19 60124 1 1 64 ASP CG   C   -1.692  17.546  -4.477 1.00 . A A .  64 ASP CG   1 1 
       19 60125 1 1 64 ASP H    H   -3.609  14.665  -2.447 1.00 . A A .  64 ASP H    1 1 
       19 60126 1 1 64 ASP HA   H   -0.871  15.515  -2.839 1.00 . A A .  64 ASP HA   1 1 
       19 60127 1 1 64 ASP HB2  H   -2.617  15.639  -4.638 1.00 . A A .  64 ASP HB2  1 1 
       19 60128 1 1 64 ASP HB3  H   -3.520  16.803  -3.657 1.00 . A A .  64 ASP HB3  1 1 
       19 60129 1 1 64 ASP N    N   -2.638  14.691  -2.170 1.00 . A A .  64 ASP N    1 1 
       19 60130 1 1 64 ASP O    O   -2.382  17.983  -1.605 1.00 . A A .  64 ASP O    1 1 
       19 60131 1 1 64 ASP OD1  O   -0.477  17.558  -4.179 1.00 . A A .  64 ASP OD1  1 1 
       19 60132 1 1 64 ASP OD2  O   -2.220  18.343  -5.277 1.00 . A A .  64 ASP OD2  1 1 
       19 60133 1 1 65 VAL C    C   -0.353  18.798   0.404 1.00 . A A .  65 VAL C    1 1 
       19 60134 1 1 65 VAL CA   C   -0.953  17.426   0.746 1.00 . A A .  65 VAL CA   1 1 
       19 60135 1 1 65 VAL CB   C   -0.149  16.722   1.853 1.00 . A A .  65 VAL CB   1 1 
       19 60136 1 1 65 VAL CG1  C   -0.984  15.597   2.470 1.00 . A A .  65 VAL CG1  1 1 
       19 60137 1 1 65 VAL CG2  C    1.198  16.176   1.358 1.00 . A A .  65 VAL CG2  1 1 
       19 60138 1 1 65 VAL H    H   -0.766  15.603  -0.383 1.00 . A A .  65 VAL H    1 1 
       19 60139 1 1 65 VAL HA   H   -1.951  17.621   1.143 1.00 . A A .  65 VAL HA   1 1 
       19 60140 1 1 65 VAL HB   H    0.050  17.447   2.644 1.00 . A A .  65 VAL HB   1 1 
       19 60141 1 1 65 VAL HG11 H   -1.905  16.005   2.888 1.00 . A A .  65 VAL HG11 1 1 
       19 60142 1 1 65 VAL HG12 H   -1.240  14.861   1.711 1.00 . A A .  65 VAL HG12 1 1 
       19 60143 1 1 65 VAL HG13 H   -0.421  15.124   3.273 1.00 . A A .  65 VAL HG13 1 1 
       19 60144 1 1 65 VAL HG21 H    1.750  15.759   2.200 1.00 . A A .  65 VAL HG21 1 1 
       19 60145 1 1 65 VAL HG22 H    1.055  15.394   0.612 1.00 . A A .  65 VAL HG22 1 1 
       19 60146 1 1 65 VAL HG23 H    1.788  16.983   0.925 1.00 . A A .  65 VAL HG23 1 1 
       19 60147 1 1 65 VAL N    N   -1.112  16.557  -0.418 1.00 . A A .  65 VAL N    1 1 
       19 60148 1 1 65 VAL O    O   -0.516  19.737   1.181 1.00 . A A .  65 VAL O    1 1 
       19 60149 1 1 66 ASN C    C   -0.059  20.949  -2.176 1.00 . A A .  66 ASN C    1 1 
       19 60150 1 1 66 ASN CA   C    0.889  20.174  -1.251 1.00 . A A .  66 ASN CA   1 1 
       19 60151 1 1 66 ASN CB   C    2.258  19.934  -1.925 1.00 . A A .  66 ASN CB   1 1 
       19 60152 1 1 66 ASN CG   C    2.337  18.618  -2.693 1.00 . A A .  66 ASN CG   1 1 
       19 60153 1 1 66 ASN H    H    0.372  18.106  -1.338 1.00 . A A .  66 ASN H    1 1 
       19 60154 1 1 66 ASN HA   H    1.081  20.839  -0.408 1.00 . A A .  66 ASN HA   1 1 
       19 60155 1 1 66 ASN HB2  H    2.495  20.759  -2.599 1.00 . A A .  66 ASN HB2  1 1 
       19 60156 1 1 66 ASN HB3  H    3.023  19.915  -1.148 1.00 . A A .  66 ASN HB3  1 1 
       19 60157 1 1 66 ASN HD21 H    2.780  17.602  -0.984 1.00 . A A .  66 ASN HD21 1 1 
       19 60158 1 1 66 ASN HD22 H    2.479  16.624  -2.426 1.00 . A A .  66 ASN HD22 1 1 
       19 60159 1 1 66 ASN N    N    0.313  18.924  -0.748 1.00 . A A .  66 ASN N    1 1 
       19 60160 1 1 66 ASN ND2  N    2.598  17.534  -1.972 1.00 . A A .  66 ASN ND2  1 1 
       19 60161 1 1 66 ASN O    O    0.248  22.093  -2.497 1.00 . A A .  66 ASN O    1 1 
       19 60162 1 1 66 ASN OD1  O    2.140  18.541  -3.907 1.00 . A A .  66 ASN OD1  1 1 
       19 60163 1 1 67 GLN C    C   -1.411  21.562  -4.766 1.00 . A A .  67 GLN C    1 1 
       19 60164 1 1 67 GLN CA   C   -2.131  20.996  -3.532 1.00 . A A .  67 GLN CA   1 1 
       19 60165 1 1 67 GLN CB   C   -3.005  22.066  -2.849 1.00 . A A .  67 GLN CB   1 1 
       19 60166 1 1 67 GLN CD   C   -3.330  21.402  -0.423 1.00 . A A .  67 GLN CD   1 1 
       19 60167 1 1 67 GLN CG   C   -3.975  21.514  -1.796 1.00 . A A .  67 GLN CG   1 1 
       19 60168 1 1 67 GLN H    H   -1.402  19.423  -2.306 1.00 . A A .  67 GLN H    1 1 
       19 60169 1 1 67 GLN HA   H   -2.816  20.228  -3.883 1.00 . A A .  67 GLN HA   1 1 
       19 60170 1 1 67 GLN HB2  H   -2.384  22.851  -2.417 1.00 . A A .  67 GLN HB2  1 1 
       19 60171 1 1 67 GLN HB3  H   -3.626  22.519  -3.625 1.00 . A A .  67 GLN HB3  1 1 
       19 60172 1 1 67 GLN HE21 H   -3.011  19.398  -0.643 1.00 . A A .  67 GLN HE21 1 1 
       19 60173 1 1 67 GLN HE22 H   -2.372  20.151   0.818 1.00 . A A .  67 GLN HE22 1 1 
       19 60174 1 1 67 GLN HG2  H   -4.803  22.217  -1.700 1.00 . A A .  67 GLN HG2  1 1 
       19 60175 1 1 67 GLN HG3  H   -4.380  20.554  -2.116 1.00 . A A .  67 GLN HG3  1 1 
       19 60176 1 1 67 GLN N    N   -1.192  20.371  -2.599 1.00 . A A .  67 GLN N    1 1 
       19 60177 1 1 67 GLN NE2  N   -2.939  20.201  -0.023 1.00 . A A .  67 GLN NE2  1 1 
       19 60178 1 1 67 GLN O    O   -1.547  22.743  -5.078 1.00 . A A .  67 GLN O    1 1 
       19 60179 1 1 67 GLN OE1  O   -3.191  22.393   0.284 1.00 . A A .  67 GLN OE1  1 1 
       19 60180 1 1 68 ASP C    C   -1.007  20.579  -7.919 1.00 . A A .  68 ASP C    1 1 
       19 60181 1 1 68 ASP CA   C   -0.089  21.060  -6.783 1.00 . A A .  68 ASP CA   1 1 
       19 60182 1 1 68 ASP CB   C    1.351  20.516  -6.931 1.00 . A A .  68 ASP CB   1 1 
       19 60183 1 1 68 ASP CG   C    1.402  19.005  -6.915 1.00 . A A .  68 ASP CG   1 1 
       19 60184 1 1 68 ASP H    H   -0.731  19.722  -5.250 1.00 . A A .  68 ASP H    1 1 
       19 60185 1 1 68 ASP HA   H   -0.014  22.144  -6.875 1.00 . A A .  68 ASP HA   1 1 
       19 60186 1 1 68 ASP HB2  H    1.765  20.864  -7.877 1.00 . A A .  68 ASP HB2  1 1 
       19 60187 1 1 68 ASP HB3  H    1.964  20.901  -6.115 1.00 . A A .  68 ASP HB3  1 1 
       19 60188 1 1 68 ASP N    N   -0.667  20.713  -5.482 1.00 . A A .  68 ASP N    1 1 
       19 60189 1 1 68 ASP O    O   -0.757  20.913  -9.076 1.00 . A A .  68 ASP O    1 1 
       19 60190 1 1 68 ASP OD1  O    0.336  18.384  -6.774 1.00 . A A .  68 ASP OD1  1 1 
       19 60191 1 1 68 ASP OD2  O    2.470  18.357  -6.810 1.00 . A A .  68 ASP OD2  1 1 
       19 60192 1 1 69 SER C    C   -2.144  18.153  -9.488 1.00 . A A .  69 SER C    1 1 
       19 60193 1 1 69 SER CA   C   -2.908  19.140  -8.598 1.00 . A A .  69 SER CA   1 1 
       19 60194 1 1 69 SER CB   C   -3.694  20.183  -9.405 1.00 . A A .  69 SER CB   1 1 
       19 60195 1 1 69 SER H    H   -2.116  19.421  -6.659 1.00 . A A .  69 SER H    1 1 
       19 60196 1 1 69 SER HA   H   -3.630  18.548  -8.039 1.00 . A A .  69 SER HA   1 1 
       19 60197 1 1 69 SER HB2  H   -3.017  20.805  -9.991 1.00 . A A .  69 SER HB2  1 1 
       19 60198 1 1 69 SER HB3  H   -4.363  19.673 -10.098 1.00 . A A .  69 SER HB3  1 1 
       19 60199 1 1 69 SER HG   H   -4.816  21.735  -9.010 1.00 . A A .  69 SER HG   1 1 
       19 60200 1 1 69 SER N    N   -2.036  19.775  -7.616 1.00 . A A .  69 SER N    1 1 
       19 60201 1 1 69 SER O    O   -2.626  17.784 -10.562 1.00 . A A .  69 SER O    1 1 
       19 60202 1 1 69 SER OG   O   -4.460  20.987  -8.524 1.00 . A A .  69 SER OG   1 1 
       19 60203 1 1 70 GLU C    C   -0.012  15.603  -8.477 1.00 . A A .  70 GLU C    1 1 
       19 60204 1 1 70 GLU CA   C   -0.176  16.637  -9.588 1.00 . A A .  70 GLU CA   1 1 
       19 60205 1 1 70 GLU CB   C    1.201  17.188 -10.001 1.00 . A A .  70 GLU CB   1 1 
       19 60206 1 1 70 GLU CD   C    2.921  16.273 -11.632 1.00 . A A .  70 GLU CD   1 1 
       19 60207 1 1 70 GLU CG   C    1.578  16.981 -11.479 1.00 . A A .  70 GLU CG   1 1 
       19 60208 1 1 70 GLU H    H   -0.678  18.029  -8.101 1.00 . A A .  70 GLU H    1 1 
       19 60209 1 1 70 GLU HA   H   -0.685  16.185 -10.440 1.00 . A A .  70 GLU HA   1 1 
       19 60210 1 1 70 GLU HB2  H    1.278  18.248  -9.759 1.00 . A A .  70 GLU HB2  1 1 
       19 60211 1 1 70 GLU HB3  H    1.935  16.663  -9.397 1.00 . A A .  70 GLU HB3  1 1 
       19 60212 1 1 70 GLU HG2  H    0.821  16.400 -12.004 1.00 . A A .  70 GLU HG2  1 1 
       19 60213 1 1 70 GLU HG3  H    1.653  17.956 -11.963 1.00 . A A .  70 GLU HG3  1 1 
       19 60214 1 1 70 GLU N    N   -0.986  17.691  -9.014 1.00 . A A .  70 GLU N    1 1 
       19 60215 1 1 70 GLU O    O    0.662  15.857  -7.474 1.00 . A A .  70 GLU O    1 1 
       19 60216 1 1 70 GLU OE1  O    3.842  16.635 -10.863 1.00 . A A .  70 GLU OE1  1 1 
       19 60217 1 1 70 GLU OE2  O    2.998  15.351 -12.469 1.00 . A A .  70 GLU OE2  1 1 
       19 60218 1 1 71 LEU C    C    0.823  12.600  -8.188 1.00 . A A .  71 LEU C    1 1 
       19 60219 1 1 71 LEU CA   C   -0.442  13.325  -7.731 1.00 . A A .  71 LEU CA   1 1 
       19 60220 1 1 71 LEU CB   C   -1.675  12.418  -7.795 1.00 . A A .  71 LEU CB   1 1 
       19 60221 1 1 71 LEU CD1  C   -2.818  12.788  -5.579 1.00 . A A .  71 LEU CD1  1 1 
       19 60222 1 1 71 LEU CD2  C   -3.350  14.359  -7.466 1.00 . A A .  71 LEU CD2  1 1 
       19 60223 1 1 71 LEU CG   C   -2.946  12.927  -7.096 1.00 . A A .  71 LEU CG   1 1 
       19 60224 1 1 71 LEU H    H   -1.116  14.267  -9.509 1.00 . A A .  71 LEU H    1 1 
       19 60225 1 1 71 LEU HA   H   -0.318  13.667  -6.704 1.00 . A A .  71 LEU HA   1 1 
       19 60226 1 1 71 LEU HB2  H   -1.904  12.250  -8.841 1.00 . A A .  71 LEU HB2  1 1 
       19 60227 1 1 71 LEU HB3  H   -1.418  11.466  -7.339 1.00 . A A .  71 LEU HB3  1 1 
       19 60228 1 1 71 LEU HD11 H   -3.753  13.109  -5.124 1.00 . A A .  71 LEU HD11 1 1 
       19 60229 1 1 71 LEU HD12 H   -2.637  11.742  -5.325 1.00 . A A .  71 LEU HD12 1 1 
       19 60230 1 1 71 LEU HD13 H   -2.004  13.397  -5.188 1.00 . A A .  71 LEU HD13 1 1 
       19 60231 1 1 71 LEU HD21 H   -2.633  15.077  -7.071 1.00 . A A .  71 LEU HD21 1 1 
       19 60232 1 1 71 LEU HD22 H   -3.407  14.456  -8.550 1.00 . A A .  71 LEU HD22 1 1 
       19 60233 1 1 71 LEU HD23 H   -4.329  14.580  -7.044 1.00 . A A .  71 LEU HD23 1 1 
       19 60234 1 1 71 LEU HG   H   -3.761  12.272  -7.406 1.00 . A A .  71 LEU HG   1 1 
       19 60235 1 1 71 LEU N    N   -0.617  14.436  -8.642 1.00 . A A .  71 LEU N    1 1 
       19 60236 1 1 71 LEU O    O    0.757  11.764  -9.092 1.00 . A A .  71 LEU O    1 1 
       19 60237 1 1 72 LYS C    C    3.079  10.774  -7.538 1.00 . A A .  72 LYS C    1 1 
       19 60238 1 1 72 LYS CA   C    3.247  12.270  -7.830 1.00 . A A .  72 LYS CA   1 1 
       19 60239 1 1 72 LYS CB   C    4.342  12.879  -6.931 1.00 . A A .  72 LYS CB   1 1 
       19 60240 1 1 72 LYS CD   C    5.097  14.797  -8.507 1.00 . A A .  72 LYS CD   1 1 
       19 60241 1 1 72 LYS CE   C    4.405  15.867  -7.646 1.00 . A A .  72 LYS CE   1 1 
       19 60242 1 1 72 LYS CG   C    5.490  13.543  -7.702 1.00 . A A .  72 LYS CG   1 1 
       19 60243 1 1 72 LYS H    H    1.913  13.628  -6.831 1.00 . A A .  72 LYS H    1 1 
       19 60244 1 1 72 LYS HA   H    3.519  12.390  -8.877 1.00 . A A .  72 LYS HA   1 1 
       19 60245 1 1 72 LYS HB2  H    3.920  13.602  -6.233 1.00 . A A .  72 LYS HB2  1 1 
       19 60246 1 1 72 LYS HB3  H    4.785  12.085  -6.327 1.00 . A A .  72 LYS HB3  1 1 
       19 60247 1 1 72 LYS HD2  H    6.008  15.212  -8.944 1.00 . A A .  72 LYS HD2  1 1 
       19 60248 1 1 72 LYS HD3  H    4.435  14.520  -9.333 1.00 . A A .  72 LYS HD3  1 1 
       19 60249 1 1 72 LYS HE2  H    3.392  15.527  -7.429 1.00 . A A .  72 LYS HE2  1 1 
       19 60250 1 1 72 LYS HE3  H    4.943  16.002  -6.707 1.00 . A A .  72 LYS HE3  1 1 
       19 60251 1 1 72 LYS HG2  H    6.255  13.818  -6.972 1.00 . A A .  72 LYS HG2  1 1 
       19 60252 1 1 72 LYS HG3  H    5.934  12.804  -8.372 1.00 . A A .  72 LYS HG3  1 1 
       19 60253 1 1 72 LYS HZ1  H    3.981  17.045  -9.288 1.00 . A A .  72 LYS HZ1  1 1 
       19 60254 1 1 72 LYS HZ2  H    3.655  17.781  -7.836 1.00 . A A .  72 LYS HZ2  1 1 
       19 60255 1 1 72 LYS HZ3  H    5.208  17.631  -8.386 1.00 . A A .  72 LYS HZ3  1 1 
       19 60256 1 1 72 LYS N    N    1.973  12.953  -7.596 1.00 . A A .  72 LYS N    1 1 
       19 60257 1 1 72 LYS NZ   N    4.313  17.175  -8.332 1.00 . A A .  72 LYS NZ   1 1 
       19 60258 1 1 72 LYS O    O    2.217  10.411  -6.753 1.00 . A A .  72 LYS O    1 1 
       19 60259 1 1 73 PHE C    C    3.422   7.968  -6.603 1.00 . A A .  73 PHE C    1 1 
       19 60260 1 1 73 PHE CA   C    3.719   8.448  -8.036 1.00 . A A .  73 PHE CA   1 1 
       19 60261 1 1 73 PHE CB   C    4.931   7.727  -8.649 1.00 . A A .  73 PHE CB   1 1 
       19 60262 1 1 73 PHE CD1  C    4.694   5.304  -7.927 1.00 . A A .  73 PHE CD1  1 1 
       19 60263 1 1 73 PHE CD2  C    4.431   5.857 -10.284 1.00 . A A .  73 PHE CD2  1 1 
       19 60264 1 1 73 PHE CE1  C    4.432   3.955  -8.218 1.00 . A A .  73 PHE CE1  1 1 
       19 60265 1 1 73 PHE CE2  C    4.216   4.500 -10.577 1.00 . A A .  73 PHE CE2  1 1 
       19 60266 1 1 73 PHE CG   C    4.689   6.262  -8.959 1.00 . A A .  73 PHE CG   1 1 
       19 60267 1 1 73 PHE CZ   C    4.231   3.547  -9.546 1.00 . A A .  73 PHE CZ   1 1 
       19 60268 1 1 73 PHE H    H    4.596  10.254  -8.767 1.00 . A A .  73 PHE H    1 1 
       19 60269 1 1 73 PHE HA   H    2.850   8.204  -8.653 1.00 . A A .  73 PHE HA   1 1 
       19 60270 1 1 73 PHE HB2  H    5.193   8.222  -9.586 1.00 . A A .  73 PHE HB2  1 1 
       19 60271 1 1 73 PHE HB3  H    5.789   7.809  -7.983 1.00 . A A .  73 PHE HB3  1 1 
       19 60272 1 1 73 PHE HD1  H    4.876   5.591  -6.902 1.00 . A A .  73 PHE HD1  1 1 
       19 60273 1 1 73 PHE HD2  H    4.410   6.578 -11.092 1.00 . A A .  73 PHE HD2  1 1 
       19 60274 1 1 73 PHE HE1  H    4.401   3.224  -7.422 1.00 . A A .  73 PHE HE1  1 1 
       19 60275 1 1 73 PHE HE2  H    4.037   4.191 -11.598 1.00 . A A .  73 PHE HE2  1 1 
       19 60276 1 1 73 PHE HZ   H    4.094   2.499  -9.769 1.00 . A A .  73 PHE HZ   1 1 
       19 60277 1 1 73 PHE N    N    3.904   9.900  -8.125 1.00 . A A .  73 PHE N    1 1 
       19 60278 1 1 73 PHE O    O    2.400   7.334  -6.350 1.00 . A A .  73 PHE O    1 1 
       19 60279 1 1 74 ASN C    C    2.802   8.589  -3.687 1.00 . A A .  74 ASN C    1 1 
       19 60280 1 1 74 ASN CA   C    4.089   7.956  -4.233 1.00 . A A .  74 ASN CA   1 1 
       19 60281 1 1 74 ASN CB   C    5.283   8.434  -3.399 1.00 . A A .  74 ASN CB   1 1 
       19 60282 1 1 74 ASN CG   C    5.068   8.118  -1.921 1.00 . A A .  74 ASN CG   1 1 
       19 60283 1 1 74 ASN H    H    5.107   8.837  -5.904 1.00 . A A .  74 ASN H    1 1 
       19 60284 1 1 74 ASN HA   H    4.032   6.871  -4.141 1.00 . A A .  74 ASN HA   1 1 
       19 60285 1 1 74 ASN HB2  H    6.194   7.932  -3.726 1.00 . A A .  74 ASN HB2  1 1 
       19 60286 1 1 74 ASN HB3  H    5.420   9.508  -3.527 1.00 . A A .  74 ASN HB3  1 1 
       19 60287 1 1 74 ASN HD21 H    4.392  10.000  -1.517 1.00 . A A .  74 ASN HD21 1 1 
       19 60288 1 1 74 ASN HD22 H    4.467   8.878  -0.164 1.00 . A A .  74 ASN HD22 1 1 
       19 60289 1 1 74 ASN N    N    4.297   8.295  -5.645 1.00 . A A .  74 ASN N    1 1 
       19 60290 1 1 74 ASN ND2  N    4.602   9.089  -1.141 1.00 . A A .  74 ASN ND2  1 1 
       19 60291 1 1 74 ASN O    O    2.048   7.985  -2.924 1.00 . A A .  74 ASN O    1 1 
       19 60292 1 1 74 ASN OD1  O    5.332   7.006  -1.479 1.00 . A A .  74 ASN OD1  1 1 
       19 60293 1 1 75 GLU C    C    0.154  10.058  -4.038 1.00 . A A .  75 GLU C    1 1 
       19 60294 1 1 75 GLU CA   C    1.489  10.693  -3.638 1.00 . A A .  75 GLU CA   1 1 
       19 60295 1 1 75 GLU CB   C    1.682  12.059  -4.310 1.00 . A A .  75 GLU CB   1 1 
       19 60296 1 1 75 GLU CD   C    1.638  14.541  -4.141 1.00 . A A .  75 GLU CD   1 1 
       19 60297 1 1 75 GLU CG   C    1.337  13.245  -3.417 1.00 . A A .  75 GLU CG   1 1 
       19 60298 1 1 75 GLU H    H    3.154  10.198  -4.825 1.00 . A A .  75 GLU H    1 1 
       19 60299 1 1 75 GLU HA   H    1.534  10.803  -2.555 1.00 . A A .  75 GLU HA   1 1 
       19 60300 1 1 75 GLU HB2  H    2.724  12.192  -4.600 1.00 . A A .  75 GLU HB2  1 1 
       19 60301 1 1 75 GLU HB3  H    1.066  12.108  -5.207 1.00 . A A .  75 GLU HB3  1 1 
       19 60302 1 1 75 GLU HG2  H    0.278  13.215  -3.163 1.00 . A A .  75 GLU HG2  1 1 
       19 60303 1 1 75 GLU HG3  H    1.927  13.210  -2.502 1.00 . A A .  75 GLU HG3  1 1 
       19 60304 1 1 75 GLU N    N    2.590   9.848  -4.064 1.00 . A A .  75 GLU N    1 1 
       19 60305 1 1 75 GLU O    O   -0.795  10.043  -3.262 1.00 . A A .  75 GLU O    1 1 
       19 60306 1 1 75 GLU OE1  O    1.720  14.591  -5.385 1.00 . A A .  75 GLU OE1  1 1 
       19 60307 1 1 75 GLU OE2  O    1.721  15.611  -3.518 1.00 . A A .  75 GLU OE2  1 1 
       19 60308 1 1 76 TYR C    C   -1.087   7.422  -5.009 1.00 . A A .  76 TYR C    1 1 
       19 60309 1 1 76 TYR CA   C   -0.997   8.739  -5.774 1.00 . A A .  76 TYR CA   1 1 
       19 60310 1 1 76 TYR CB   C   -0.789   8.497  -7.274 1.00 . A A .  76 TYR CB   1 1 
       19 60311 1 1 76 TYR CD1  C   -3.090   7.728  -7.951 1.00 . A A .  76 TYR CD1  1 1 
       19 60312 1 1 76 TYR CD2  C   -1.270   6.114  -7.891 1.00 . A A .  76 TYR CD2  1 1 
       19 60313 1 1 76 TYR CE1  C   -3.998   6.694  -8.235 1.00 . A A .  76 TYR CE1  1 1 
       19 60314 1 1 76 TYR CE2  C   -2.198   5.076  -8.031 1.00 . A A .  76 TYR CE2  1 1 
       19 60315 1 1 76 TYR CG   C   -1.719   7.443  -7.819 1.00 . A A .  76 TYR CG   1 1 
       19 60316 1 1 76 TYR CZ   C   -3.551   5.363  -8.259 1.00 . A A .  76 TYR CZ   1 1 
       19 60317 1 1 76 TYR H    H    0.928   9.605  -5.837 1.00 . A A .  76 TYR H    1 1 
       19 60318 1 1 76 TYR HA   H   -1.938   9.267  -5.611 1.00 . A A .  76 TYR HA   1 1 
       19 60319 1 1 76 TYR HB2  H   -0.940   9.418  -7.832 1.00 . A A .  76 TYR HB2  1 1 
       19 60320 1 1 76 TYR HB3  H    0.238   8.179  -7.453 1.00 . A A .  76 TYR HB3  1 1 
       19 60321 1 1 76 TYR HD1  H   -3.450   8.739  -7.826 1.00 . A A .  76 TYR HD1  1 1 
       19 60322 1 1 76 TYR HD2  H   -0.235   5.875  -7.694 1.00 . A A .  76 TYR HD2  1 1 
       19 60323 1 1 76 TYR HE1  H   -5.044   6.919  -8.374 1.00 . A A .  76 TYR HE1  1 1 
       19 60324 1 1 76 TYR HE2  H   -1.873   4.064  -7.875 1.00 . A A .  76 TYR HE2  1 1 
       19 60325 1 1 76 TYR HH   H   -4.020   3.488  -8.332 1.00 . A A .  76 TYR HH   1 1 
       19 60326 1 1 76 TYR N    N    0.102   9.526  -5.259 1.00 . A A .  76 TYR N    1 1 
       19 60327 1 1 76 TYR O    O   -2.164   7.090  -4.512 1.00 . A A .  76 TYR O    1 1 
       19 60328 1 1 76 TYR OH   O   -4.435   4.346  -8.438 1.00 . A A .  76 TYR OH   1 1 
       19 60329 1 1 77 TRP C    C   -0.669   5.509  -2.896 1.00 . A A .  77 TRP C    1 1 
       19 60330 1 1 77 TRP CA   C    0.086   5.404  -4.224 1.00 . A A .  77 TRP CA   1 1 
       19 60331 1 1 77 TRP CB   C    1.524   4.878  -3.996 1.00 . A A .  77 TRP CB   1 1 
       19 60332 1 1 77 TRP CD1  C    1.584   4.420  -1.540 1.00 . A A .  77 TRP CD1  1 1 
       19 60333 1 1 77 TRP CD2  C    1.177   2.555  -2.705 1.00 . A A .  77 TRP CD2  1 1 
       19 60334 1 1 77 TRP CE2  C    0.707   2.319  -1.387 1.00 . A A .  77 TRP CE2  1 1 
       19 60335 1 1 77 TRP CE3  C    1.167   1.450  -3.574 1.00 . A A .  77 TRP CE3  1 1 
       19 60336 1 1 77 TRP CG   C    1.564   3.960  -2.810 1.00 . A A .  77 TRP CG   1 1 
       19 60337 1 1 77 TRP CH2  C    0.250  -0.001  -1.842 1.00 . A A .  77 TRP CH2  1 1 
       19 60338 1 1 77 TRP CZ2  C    0.185   1.085  -0.978 1.00 . A A .  77 TRP CZ2  1 1 
       19 60339 1 1 77 TRP CZ3  C    0.901   0.157  -3.066 1.00 . A A .  77 TRP CZ3  1 1 
       19 60340 1 1 77 TRP H    H    0.873   7.009  -5.392 1.00 . A A .  77 TRP H    1 1 
       19 60341 1 1 77 TRP HA   H   -0.434   4.669  -4.837 1.00 . A A .  77 TRP HA   1 1 
       19 60342 1 1 77 TRP HB2  H    1.881   4.357  -4.884 1.00 . A A .  77 TRP HB2  1 1 
       19 60343 1 1 77 TRP HB3  H    2.212   5.693  -3.791 1.00 . A A .  77 TRP HB3  1 1 
       19 60344 1 1 77 TRP HD1  H    1.748   5.451  -1.263 1.00 . A A .  77 TRP HD1  1 1 
       19 60345 1 1 77 TRP HE1  H    0.694   3.697   0.213 1.00 . A A .  77 TRP HE1  1 1 
       19 60346 1 1 77 TRP HE3  H    1.484   1.631  -4.587 1.00 . A A .  77 TRP HE3  1 1 
       19 60347 1 1 77 TRP HH2  H   -0.093  -0.973  -1.523 1.00 . A A .  77 TRP HH2  1 1 
       19 60348 1 1 77 TRP HZ2  H   -0.199   0.920   0.004 1.00 . A A .  77 TRP HZ2  1 1 
       19 60349 1 1 77 TRP HZ3  H    1.325  -0.742  -3.464 1.00 . A A .  77 TRP HZ3  1 1 
       19 60350 1 1 77 TRP N    N    0.033   6.683  -4.926 1.00 . A A .  77 TRP N    1 1 
       19 60351 1 1 77 TRP NE1  N    0.933   3.507  -0.743 1.00 . A A .  77 TRP NE1  1 1 
       19 60352 1 1 77 TRP O    O   -1.374   4.573  -2.527 1.00 . A A .  77 TRP O    1 1 
       19 60353 1 1 78 ARG C    C   -2.417   6.240  -0.692 1.00 . A A .  78 ARG C    1 1 
       19 60354 1 1 78 ARG CA   C   -1.018   6.834  -0.827 1.00 . A A .  78 ARG CA   1 1 
       19 60355 1 1 78 ARG CB   C   -1.132   8.327  -0.497 1.00 . A A .  78 ARG CB   1 1 
       19 60356 1 1 78 ARG CD   C   -0.178  10.507   0.168 1.00 . A A .  78 ARG CD   1 1 
       19 60357 1 1 78 ARG CG   C    0.166   9.035  -0.101 1.00 . A A .  78 ARG CG   1 1 
       19 60358 1 1 78 ARG CZ   C    0.848  12.084   1.828 1.00 . A A .  78 ARG CZ   1 1 
       19 60359 1 1 78 ARG H    H    0.252   7.235  -2.523 1.00 . A A .  78 ARG H    1 1 
       19 60360 1 1 78 ARG HA   H   -0.373   6.354  -0.093 1.00 . A A .  78 ARG HA   1 1 
       19 60361 1 1 78 ARG HB2  H   -1.574   8.834  -1.346 1.00 . A A .  78 ARG HB2  1 1 
       19 60362 1 1 78 ARG HB3  H   -1.823   8.426   0.343 1.00 . A A .  78 ARG HB3  1 1 
       19 60363 1 1 78 ARG HD2  H   -0.414  10.992  -0.781 1.00 . A A .  78 ARG HD2  1 1 
       19 60364 1 1 78 ARG HD3  H   -1.064  10.537   0.804 1.00 . A A .  78 ARG HD3  1 1 
       19 60365 1 1 78 ARG HE   H    1.848  11.040   0.396 1.00 . A A .  78 ARG HE   1 1 
       19 60366 1 1 78 ARG HG2  H    0.561   8.570   0.803 1.00 . A A .  78 ARG HG2  1 1 
       19 60367 1 1 78 ARG HG3  H    0.899   8.957  -0.902 1.00 . A A .  78 ARG HG3  1 1 
       19 60368 1 1 78 ARG HH11 H   -1.211  12.279   1.837 1.00 . A A .  78 ARG HH11 1 1 
       19 60369 1 1 78 ARG HH12 H   -0.412  13.015   3.163 1.00 . A A .  78 ARG HH12 1 1 
       19 60370 1 1 78 ARG HH21 H    2.872  12.324   2.008 1.00 . A A .  78 ARG HH21 1 1 
       19 60371 1 1 78 ARG HH22 H    1.922  13.227   3.143 1.00 . A A .  78 ARG HH22 1 1 
       19 60372 1 1 78 ARG N    N   -0.473   6.620  -2.168 1.00 . A A .  78 ARG N    1 1 
       19 60373 1 1 78 ARG NE   N    0.941  11.229   0.792 1.00 . A A .  78 ARG NE   1 1 
       19 60374 1 1 78 ARG NH1  N   -0.334  12.443   2.338 1.00 . A A .  78 ARG NH1  1 1 
       19 60375 1 1 78 ARG NH2  N    1.966  12.577   2.373 1.00 . A A .  78 ARG NH2  1 1 
       19 60376 1 1 78 ARG O    O   -2.644   5.475   0.243 1.00 . A A .  78 ARG O    1 1 
       19 60377 1 1 79 LEU C    C   -4.740   4.572  -1.306 1.00 . A A .  79 LEU C    1 1 
       19 60378 1 1 79 LEU CA   C   -4.696   6.063  -1.614 1.00 . A A .  79 LEU CA   1 1 
       19 60379 1 1 79 LEU CB   C   -5.365   6.317  -2.976 1.00 . A A .  79 LEU CB   1 1 
       19 60380 1 1 79 LEU CD1  C   -7.606   7.283  -2.310 1.00 . A A .  79 LEU CD1  1 1 
       19 60381 1 1 79 LEU CD2  C   -7.387   5.817  -4.358 1.00 . A A .  79 LEU CD2  1 1 
       19 60382 1 1 79 LEU CG   C   -6.885   6.080  -2.934 1.00 . A A .  79 LEU CG   1 1 
       19 60383 1 1 79 LEU H    H   -3.047   7.123  -2.417 1.00 . A A .  79 LEU H    1 1 
       19 60384 1 1 79 LEU HA   H   -5.222   6.601  -0.827 1.00 . A A .  79 LEU HA   1 1 
       19 60385 1 1 79 LEU HB2  H   -5.172   7.333  -3.320 1.00 . A A .  79 LEU HB2  1 1 
       19 60386 1 1 79 LEU HB3  H   -4.923   5.639  -3.707 1.00 . A A .  79 LEU HB3  1 1 
       19 60387 1 1 79 LEU HD11 H   -7.251   7.444  -1.293 1.00 . A A .  79 LEU HD11 1 1 
       19 60388 1 1 79 LEU HD12 H   -7.406   8.179  -2.893 1.00 . A A .  79 LEU HD12 1 1 
       19 60389 1 1 79 LEU HD13 H   -8.686   7.115  -2.277 1.00 . A A .  79 LEU HD13 1 1 
       19 60390 1 1 79 LEU HD21 H   -7.004   4.857  -4.706 1.00 . A A .  79 LEU HD21 1 1 
       19 60391 1 1 79 LEU HD22 H   -8.477   5.785  -4.372 1.00 . A A .  79 LEU HD22 1 1 
       19 60392 1 1 79 LEU HD23 H   -7.033   6.596  -5.030 1.00 . A A .  79 LEU HD23 1 1 
       19 60393 1 1 79 LEU HG   H   -7.120   5.194  -2.342 1.00 . A A .  79 LEU HG   1 1 
       19 60394 1 1 79 LEU N    N   -3.325   6.551  -1.628 1.00 . A A .  79 LEU N    1 1 
       19 60395 1 1 79 LEU O    O   -5.488   4.141  -0.442 1.00 . A A .  79 LEU O    1 1 
       19 60396 1 1 80 ILE C    C   -3.379   1.896  -0.588 1.00 . A A .  80 ILE C    1 1 
       19 60397 1 1 80 ILE CA   C   -3.905   2.335  -1.951 1.00 . A A .  80 ILE CA   1 1 
       19 60398 1 1 80 ILE CB   C   -3.116   1.765  -3.147 1.00 . A A .  80 ILE CB   1 1 
       19 60399 1 1 80 ILE CD1  C   -3.110   3.382  -5.129 1.00 . A A .  80 ILE CD1  1 1 
       19 60400 1 1 80 ILE CG1  C   -3.798   2.191  -4.463 1.00 . A A .  80 ILE CG1  1 1 
       19 60401 1 1 80 ILE CG2  C   -3.076   0.233  -3.115 1.00 . A A .  80 ILE CG2  1 1 
       19 60402 1 1 80 ILE H    H   -3.138   4.270  -2.441 1.00 . A A .  80 ILE H    1 1 
       19 60403 1 1 80 ILE HA   H   -4.918   1.956  -2.040 1.00 . A A .  80 ILE HA   1 1 
       19 60404 1 1 80 ILE HB   H   -2.083   2.110  -3.129 1.00 . A A .  80 ILE HB   1 1 
       19 60405 1 1 80 ILE HD11 H   -2.078   3.127  -5.362 1.00 . A A .  80 ILE HD11 1 1 
       19 60406 1 1 80 ILE HD12 H   -3.641   3.607  -6.049 1.00 . A A .  80 ILE HD12 1 1 
       19 60407 1 1 80 ILE HD13 H   -3.131   4.264  -4.494 1.00 . A A .  80 ILE HD13 1 1 
       19 60408 1 1 80 ILE HG12 H   -3.776   1.367  -5.173 1.00 . A A .  80 ILE HG12 1 1 
       19 60409 1 1 80 ILE HG13 H   -4.846   2.436  -4.289 1.00 . A A .  80 ILE HG13 1 1 
       19 60410 1 1 80 ILE HG21 H   -4.084  -0.154  -3.258 1.00 . A A .  80 ILE HG21 1 1 
       19 60411 1 1 80 ILE HG22 H   -2.441  -0.136  -3.920 1.00 . A A .  80 ILE HG22 1 1 
       19 60412 1 1 80 ILE HG23 H   -2.673  -0.133  -2.171 1.00 . A A .  80 ILE HG23 1 1 
       19 60413 1 1 80 ILE N    N   -3.922   3.792  -2.008 1.00 . A A .  80 ILE N    1 1 
       19 60414 1 1 80 ILE O    O   -3.843   0.914  -0.006 1.00 . A A .  80 ILE O    1 1 
       19 60415 1 1 81 GLY C    C   -3.092   2.663   2.303 1.00 . A A .  81 GLY C    1 1 
       19 60416 1 1 81 GLY CA   C   -1.973   2.457   1.303 1.00 . A A .  81 GLY CA   1 1 
       19 60417 1 1 81 GLY H    H   -2.197   3.542  -0.501 1.00 . A A .  81 GLY H    1 1 
       19 60418 1 1 81 GLY HA2  H   -1.642   1.430   1.385 1.00 . A A .  81 GLY HA2  1 1 
       19 60419 1 1 81 GLY HA3  H   -1.170   3.161   1.496 1.00 . A A .  81 GLY HA3  1 1 
       19 60420 1 1 81 GLY N    N   -2.445   2.672  -0.043 1.00 . A A .  81 GLY N    1 1 
       19 60421 1 1 81 GLY O    O   -3.275   1.867   3.224 1.00 . A A .  81 GLY O    1 1 
       19 60422 1 1 82 GLU C    C   -6.022   2.813   2.727 1.00 . A A .  82 GLU C    1 1 
       19 60423 1 1 82 GLU CA   C   -5.042   3.977   2.885 1.00 . A A .  82 GLU CA   1 1 
       19 60424 1 1 82 GLU CB   C   -5.649   5.347   2.566 1.00 . A A .  82 GLU CB   1 1 
       19 60425 1 1 82 GLU CD   C   -4.984   7.600   3.525 1.00 . A A .  82 GLU CD   1 1 
       19 60426 1 1 82 GLU CG   C   -4.592   6.459   2.599 1.00 . A A .  82 GLU CG   1 1 
       19 60427 1 1 82 GLU H    H   -3.610   4.359   1.340 1.00 . A A .  82 GLU H    1 1 
       19 60428 1 1 82 GLU HA   H   -4.727   4.008   3.927 1.00 . A A .  82 GLU HA   1 1 
       19 60429 1 1 82 GLU HB2  H   -6.103   5.349   1.583 1.00 . A A .  82 GLU HB2  1 1 
       19 60430 1 1 82 GLU HB3  H   -6.434   5.550   3.295 1.00 . A A .  82 GLU HB3  1 1 
       19 60431 1 1 82 GLU HG2  H   -3.658   6.056   2.965 1.00 . A A .  82 GLU HG2  1 1 
       19 60432 1 1 82 GLU HG3  H   -4.416   6.820   1.589 1.00 . A A .  82 GLU HG3  1 1 
       19 60433 1 1 82 GLU N    N   -3.858   3.727   2.096 1.00 . A A .  82 GLU N    1 1 
       19 60434 1 1 82 GLU O    O   -6.460   2.273   3.730 1.00 . A A .  82 GLU O    1 1 
       19 60435 1 1 82 GLU OE1  O   -4.857   7.355   4.747 1.00 . A A .  82 GLU OE1  1 1 
       19 60436 1 1 82 GLU OE2  O   -5.384   8.670   3.018 1.00 . A A .  82 GLU OE2  1 1 
       19 60437 1 1 83 LEU C    C   -6.963   0.039   2.123 1.00 . A A .  83 LEU C    1 1 
       19 60438 1 1 83 LEU CA   C   -7.269   1.270   1.262 1.00 . A A .  83 LEU CA   1 1 
       19 60439 1 1 83 LEU CB   C   -7.248   0.842  -0.208 1.00 . A A .  83 LEU CB   1 1 
       19 60440 1 1 83 LEU CD1  C   -7.844   1.187  -2.605 1.00 . A A .  83 LEU CD1  1 1 
       19 60441 1 1 83 LEU CD2  C   -8.842   2.764  -0.811 1.00 . A A .  83 LEU CD2  1 1 
       19 60442 1 1 83 LEU CG   C   -7.664   1.889  -1.252 1.00 . A A .  83 LEU CG   1 1 
       19 60443 1 1 83 LEU H    H   -5.943   2.859   0.712 1.00 . A A .  83 LEU H    1 1 
       19 60444 1 1 83 LEU HA   H   -8.270   1.611   1.521 1.00 . A A .  83 LEU HA   1 1 
       19 60445 1 1 83 LEU HB2  H   -6.249   0.496  -0.456 1.00 . A A .  83 LEU HB2  1 1 
       19 60446 1 1 83 LEU HB3  H   -7.915  -0.011  -0.286 1.00 . A A .  83 LEU HB3  1 1 
       19 60447 1 1 83 LEU HD11 H   -6.905   0.702  -2.882 1.00 . A A .  83 LEU HD11 1 1 
       19 60448 1 1 83 LEU HD12 H   -8.603   0.411  -2.560 1.00 . A A .  83 LEU HD12 1 1 
       19 60449 1 1 83 LEU HD13 H   -8.108   1.912  -3.374 1.00 . A A .  83 LEU HD13 1 1 
       19 60450 1 1 83 LEU HD21 H   -9.607   2.181  -0.307 1.00 . A A .  83 LEU HD21 1 1 
       19 60451 1 1 83 LEU HD22 H   -8.481   3.516  -0.108 1.00 . A A .  83 LEU HD22 1 1 
       19 60452 1 1 83 LEU HD23 H   -9.269   3.278  -1.672 1.00 . A A .  83 LEU HD23 1 1 
       19 60453 1 1 83 LEU HG   H   -6.853   2.577  -1.416 1.00 . A A .  83 LEU HG   1 1 
       19 60454 1 1 83 LEU N    N   -6.334   2.369   1.506 1.00 . A A .  83 LEU N    1 1 
       19 60455 1 1 83 LEU O    O   -7.861  -0.523   2.755 1.00 . A A .  83 LEU O    1 1 
       19 60456 1 1 84 ALA C    C   -5.567  -1.325   4.443 1.00 . A A .  84 ALA C    1 1 
       19 60457 1 1 84 ALA CA   C   -5.222  -1.498   2.955 1.00 . A A .  84 ALA CA   1 1 
       19 60458 1 1 84 ALA CB   C   -3.713  -1.667   2.761 1.00 . A A .  84 ALA CB   1 1 
       19 60459 1 1 84 ALA H    H   -5.014   0.126   1.572 1.00 . A A .  84 ALA H    1 1 
       19 60460 1 1 84 ALA HA   H   -5.716  -2.402   2.597 1.00 . A A .  84 ALA HA   1 1 
       19 60461 1 1 84 ALA HB1  H   -3.188  -0.774   3.101 1.00 . A A .  84 ALA HB1  1 1 
       19 60462 1 1 84 ALA HB2  H   -3.361  -2.523   3.335 1.00 . A A .  84 ALA HB2  1 1 
       19 60463 1 1 84 ALA HB3  H   -3.493  -1.833   1.705 1.00 . A A .  84 ALA HB3  1 1 
       19 60464 1 1 84 ALA N    N   -5.691  -0.374   2.144 1.00 . A A .  84 ALA N    1 1 
       19 60465 1 1 84 ALA O    O   -5.681  -2.302   5.180 1.00 . A A .  84 ALA O    1 1 
       19 60466 1 1 85 LYS C    C   -7.809   0.297   6.110 1.00 . A A .  85 LYS C    1 1 
       19 60467 1 1 85 LYS CA   C   -6.268   0.321   6.170 1.00 . A A .  85 LYS CA   1 1 
       19 60468 1 1 85 LYS CB   C   -5.593   1.653   6.570 1.00 . A A .  85 LYS CB   1 1 
       19 60469 1 1 85 LYS CD   C   -5.978   4.156   6.769 1.00 . A A .  85 LYS CD   1 1 
       19 60470 1 1 85 LYS CE   C   -4.468   4.381   6.928 1.00 . A A .  85 LYS CE   1 1 
       19 60471 1 1 85 LYS CG   C   -6.426   2.759   7.240 1.00 . A A .  85 LYS CG   1 1 
       19 60472 1 1 85 LYS H    H   -5.607   0.674   4.212 1.00 . A A .  85 LYS H    1 1 
       19 60473 1 1 85 LYS HA   H   -5.973  -0.416   6.918 1.00 . A A .  85 LYS HA   1 1 
       19 60474 1 1 85 LYS HB2  H   -4.755   1.418   7.228 1.00 . A A .  85 LYS HB2  1 1 
       19 60475 1 1 85 LYS HB3  H   -5.152   2.074   5.673 1.00 . A A .  85 LYS HB3  1 1 
       19 60476 1 1 85 LYS HD2  H   -6.258   4.264   5.719 1.00 . A A .  85 LYS HD2  1 1 
       19 60477 1 1 85 LYS HD3  H   -6.541   4.906   7.329 1.00 . A A .  85 LYS HD3  1 1 
       19 60478 1 1 85 LYS HE2  H   -4.194   4.207   7.966 1.00 . A A .  85 LYS HE2  1 1 
       19 60479 1 1 85 LYS HE3  H   -3.913   3.683   6.301 1.00 . A A .  85 LYS HE3  1 1 
       19 60480 1 1 85 LYS HG2  H   -7.478   2.679   6.974 1.00 . A A .  85 LYS HG2  1 1 
       19 60481 1 1 85 LYS HG3  H   -6.338   2.667   8.323 1.00 . A A .  85 LYS HG3  1 1 
       19 60482 1 1 85 LYS HZ1  H   -4.385   6.022   5.614 1.00 . A A .  85 LYS HZ1  1 1 
       19 60483 1 1 85 LYS HZ2  H   -4.362   6.443   7.165 1.00 . A A .  85 LYS HZ2  1 1 
       19 60484 1 1 85 LYS HZ3  H   -3.016   5.743   6.494 1.00 . A A .  85 LYS HZ3  1 1 
       19 60485 1 1 85 LYS N    N   -5.718  -0.076   4.885 1.00 . A A .  85 LYS N    1 1 
       19 60486 1 1 85 LYS NZ   N   -4.031   5.734   6.530 1.00 . A A .  85 LYS NZ   1 1 
       19 60487 1 1 85 LYS O    O   -8.416  -0.424   6.900 1.00 . A A .  85 LYS O    1 1 
       19 60488 1 1 86 GLU C    C  -10.686  -0.061   5.170 1.00 . A A .  86 GLU C    1 1 
       19 60489 1 1 86 GLU CA   C   -9.904   1.248   5.130 1.00 . A A .  86 GLU CA   1 1 
       19 60490 1 1 86 GLU CB   C  -10.315   2.027   3.872 1.00 . A A .  86 GLU CB   1 1 
       19 60491 1 1 86 GLU CD   C   -9.778   4.251   4.985 1.00 . A A .  86 GLU CD   1 1 
       19 60492 1 1 86 GLU CG   C   -9.635   3.392   3.732 1.00 . A A .  86 GLU CG   1 1 
       19 60493 1 1 86 GLU H    H   -7.887   1.606   4.574 1.00 . A A .  86 GLU H    1 1 
       19 60494 1 1 86 GLU HA   H  -10.219   1.832   5.990 1.00 . A A .  86 GLU HA   1 1 
       19 60495 1 1 86 GLU HB2  H  -10.112   1.429   2.984 1.00 . A A .  86 GLU HB2  1 1 
       19 60496 1 1 86 GLU HB3  H  -11.391   2.205   3.929 1.00 . A A .  86 GLU HB3  1 1 
       19 60497 1 1 86 GLU HG2  H   -8.593   3.247   3.495 1.00 . A A .  86 GLU HG2  1 1 
       19 60498 1 1 86 GLU HG3  H  -10.072   3.922   2.890 1.00 . A A .  86 GLU HG3  1 1 
       19 60499 1 1 86 GLU N    N   -8.451   1.052   5.205 1.00 . A A .  86 GLU N    1 1 
       19 60500 1 1 86 GLU O    O  -11.751  -0.128   5.782 1.00 . A A .  86 GLU O    1 1 
       19 60501 1 1 86 GLU OE1  O  -10.918   4.693   5.240 1.00 . A A .  86 GLU OE1  1 1 
       19 60502 1 1 86 GLU OE2  O   -8.756   4.431   5.681 1.00 . A A .  86 GLU OE2  1 1 
       19 60503 1 1 87 ILE C    C  -11.096  -2.883   5.968 1.00 . A A .  87 ILE C    1 1 
       19 60504 1 1 87 ILE CA   C  -10.785  -2.418   4.534 1.00 . A A .  87 ILE CA   1 1 
       19 60505 1 1 87 ILE CB   C   -9.871  -3.387   3.771 1.00 . A A .  87 ILE CB   1 1 
       19 60506 1 1 87 ILE CD1  C  -10.030  -5.358   2.268 1.00 . A A .  87 ILE CD1  1 1 
       19 60507 1 1 87 ILE CG1  C  -10.617  -4.698   3.507 1.00 . A A .  87 ILE CG1  1 1 
       19 60508 1 1 87 ILE CG2  C   -8.551  -3.645   4.511 1.00 . A A .  87 ILE CG2  1 1 
       19 60509 1 1 87 ILE H    H   -9.331  -0.991   3.944 1.00 . A A .  87 ILE H    1 1 
       19 60510 1 1 87 ILE HA   H  -11.729  -2.337   3.995 1.00 . A A .  87 ILE HA   1 1 
       19 60511 1 1 87 ILE HB   H   -9.614  -2.925   2.811 1.00 . A A .  87 ILE HB   1 1 
       19 60512 1 1 87 ILE HD11 H  -10.542  -6.301   2.094 1.00 . A A .  87 ILE HD11 1 1 
       19 60513 1 1 87 ILE HD12 H  -10.194  -4.695   1.421 1.00 . A A .  87 ILE HD12 1 1 
       19 60514 1 1 87 ILE HD13 H   -8.963  -5.530   2.398 1.00 . A A .  87 ILE HD13 1 1 
       19 60515 1 1 87 ILE HG12 H  -10.543  -5.367   4.365 1.00 . A A .  87 ILE HG12 1 1 
       19 60516 1 1 87 ILE HG13 H  -11.670  -4.503   3.304 1.00 . A A .  87 ILE HG13 1 1 
       19 60517 1 1 87 ILE HG21 H   -8.710  -4.261   5.395 1.00 . A A .  87 ILE HG21 1 1 
       19 60518 1 1 87 ILE HG22 H   -7.849  -4.154   3.853 1.00 . A A .  87 ILE HG22 1 1 
       19 60519 1 1 87 ILE HG23 H   -8.113  -2.697   4.814 1.00 . A A .  87 ILE HG23 1 1 
       19 60520 1 1 87 ILE N    N  -10.175  -1.101   4.504 1.00 . A A .  87 ILE N    1 1 
       19 60521 1 1 87 ILE O    O  -12.121  -3.520   6.202 1.00 . A A .  87 ILE O    1 1 
       19 60522 1 1 88 ARG C    C  -10.923  -1.710   9.120 1.00 . A A .  88 ARG C    1 1 
       19 60523 1 1 88 ARG CA   C  -10.353  -2.897   8.332 1.00 . A A .  88 ARG CA   1 1 
       19 60524 1 1 88 ARG CB   C   -8.979  -3.345   8.853 1.00 . A A .  88 ARG CB   1 1 
       19 60525 1 1 88 ARG CD   C   -7.752  -4.602  10.699 1.00 . A A .  88 ARG CD   1 1 
       19 60526 1 1 88 ARG CG   C   -9.065  -3.932  10.266 1.00 . A A .  88 ARG CG   1 1 
       19 60527 1 1 88 ARG CZ   C   -6.827  -6.908  10.374 1.00 . A A .  88 ARG CZ   1 1 
       19 60528 1 1 88 ARG H    H   -9.435  -1.967   6.660 1.00 . A A .  88 ARG H    1 1 
       19 60529 1 1 88 ARG HA   H  -11.042  -3.737   8.437 1.00 . A A .  88 ARG HA   1 1 
       19 60530 1 1 88 ARG HB2  H   -8.600  -4.103   8.168 1.00 . A A .  88 ARG HB2  1 1 
       19 60531 1 1 88 ARG HB3  H   -8.285  -2.503   8.849 1.00 . A A .  88 ARG HB3  1 1 
       19 60532 1 1 88 ARG HD2  H   -6.922  -3.902  10.583 1.00 . A A .  88 ARG HD2  1 1 
       19 60533 1 1 88 ARG HD3  H   -7.855  -4.838  11.760 1.00 . A A .  88 ARG HD3  1 1 
       19 60534 1 1 88 ARG HE   H   -7.804  -5.826   8.961 1.00 . A A .  88 ARG HE   1 1 
       19 60535 1 1 88 ARG HG2  H   -9.296  -3.128  10.968 1.00 . A A .  88 ARG HG2  1 1 
       19 60536 1 1 88 ARG HG3  H   -9.870  -4.668  10.312 1.00 . A A .  88 ARG HG3  1 1 
       19 60537 1 1 88 ARG HH11 H   -6.221  -6.054  12.164 1.00 . A A .  88 ARG HH11 1 1 
       19 60538 1 1 88 ARG HH12 H   -5.898  -7.695  12.100 1.00 . A A .  88 ARG HH12 1 1 
       19 60539 1 1 88 ARG HH21 H   -7.049  -8.010   8.657 1.00 . A A .  88 ARG HH21 1 1 
       19 60540 1 1 88 ARG HH22 H   -6.163  -8.794   9.927 1.00 . A A .  88 ARG HH22 1 1 
       19 60541 1 1 88 ARG N    N  -10.219  -2.555   6.923 1.00 . A A .  88 ARG N    1 1 
       19 60542 1 1 88 ARG NE   N   -7.474  -5.823   9.915 1.00 . A A .  88 ARG NE   1 1 
       19 60543 1 1 88 ARG NH1  N   -6.337  -6.912  11.611 1.00 . A A .  88 ARG NH1  1 1 
       19 60544 1 1 88 ARG NH2  N   -6.680  -7.987   9.596 1.00 . A A .  88 ARG NH2  1 1 
       19 60545 1 1 88 ARG O    O  -11.816  -1.878   9.951 1.00 . A A .  88 ARG O    1 1 
       19 60546 1 1 89 LYS C    C  -12.192   1.162   8.922 1.00 . A A .  89 LYS C    1 1 
       19 60547 1 1 89 LYS CA   C  -10.816   0.753   9.465 1.00 . A A .  89 LYS CA   1 1 
       19 60548 1 1 89 LYS CB   C   -9.725   1.795   9.154 1.00 . A A .  89 LYS CB   1 1 
       19 60549 1 1 89 LYS CD   C   -8.990   4.207   9.276 1.00 . A A .  89 LYS CD   1 1 
       19 60550 1 1 89 LYS CE   C   -9.457   5.650   9.522 1.00 . A A .  89 LYS CE   1 1 
       19 60551 1 1 89 LYS CG   C   -9.954   3.150   9.831 1.00 . A A .  89 LYS CG   1 1 
       19 60552 1 1 89 LYS H    H   -9.680  -0.446   8.159 1.00 . A A .  89 LYS H    1 1 
       19 60553 1 1 89 LYS HA   H  -10.883   0.631  10.548 1.00 . A A .  89 LYS HA   1 1 
       19 60554 1 1 89 LYS HB2  H   -8.758   1.408   9.480 1.00 . A A .  89 LYS HB2  1 1 
       19 60555 1 1 89 LYS HB3  H   -9.686   1.939   8.078 1.00 . A A .  89 LYS HB3  1 1 
       19 60556 1 1 89 LYS HD2  H   -8.004   4.032   9.709 1.00 . A A .  89 LYS HD2  1 1 
       19 60557 1 1 89 LYS HD3  H   -8.918   4.092   8.192 1.00 . A A .  89 LYS HD3  1 1 
       19 60558 1 1 89 LYS HE2  H   -8.610   6.320   9.369 1.00 . A A .  89 LYS HE2  1 1 
       19 60559 1 1 89 LYS HE3  H  -10.222   5.898   8.782 1.00 . A A .  89 LYS HE3  1 1 
       19 60560 1 1 89 LYS HG2  H  -10.974   3.493   9.672 1.00 . A A .  89 LYS HG2  1 1 
       19 60561 1 1 89 LYS HG3  H   -9.776   3.011  10.894 1.00 . A A .  89 LYS HG3  1 1 
       19 60562 1 1 89 LYS HZ1  H  -10.182   6.839  11.071 1.00 . A A .  89 LYS HZ1  1 1 
       19 60563 1 1 89 LYS HZ2  H  -10.914   5.373  10.985 1.00 . A A .  89 LYS HZ2  1 1 
       19 60564 1 1 89 LYS HZ3  H   -9.481   5.448  11.626 1.00 . A A .  89 LYS HZ3  1 1 
       19 60565 1 1 89 LYS N    N  -10.403  -0.506   8.863 1.00 . A A .  89 LYS N    1 1 
       19 60566 1 1 89 LYS NZ   N  -10.026   5.866  10.868 1.00 . A A .  89 LYS NZ   1 1 
       19 60567 1 1 89 LYS O    O  -12.332   2.176   8.242 1.00 . A A .  89 LYS O    1 1 
       19 60568 1 1 90 LYS C    C  -15.244   1.772   9.465 1.00 . A A .  90 LYS C    1 1 
       19 60569 1 1 90 LYS CA   C  -14.555   0.648   8.686 1.00 . A A .  90 LYS CA   1 1 
       19 60570 1 1 90 LYS CB   C  -15.389  -0.641   8.653 1.00 . A A .  90 LYS CB   1 1 
       19 60571 1 1 90 LYS CD   C  -15.616  -0.800   6.122 1.00 . A A .  90 LYS CD   1 1 
       19 60572 1 1 90 LYS CE   C  -15.842   0.381   5.160 1.00 . A A .  90 LYS CE   1 1 
       19 60573 1 1 90 LYS CG   C  -16.357  -0.622   7.461 1.00 . A A .  90 LYS CG   1 1 
       19 60574 1 1 90 LYS H    H  -13.046  -0.489   9.715 1.00 . A A .  90 LYS H    1 1 
       19 60575 1 1 90 LYS HA   H  -14.427   0.993   7.661 1.00 . A A .  90 LYS HA   1 1 
       19 60576 1 1 90 LYS HB2  H  -14.739  -1.513   8.552 1.00 . A A .  90 LYS HB2  1 1 
       19 60577 1 1 90 LYS HB3  H  -15.951  -0.740   9.583 1.00 . A A .  90 LYS HB3  1 1 
       19 60578 1 1 90 LYS HD2  H  -14.545  -0.938   6.285 1.00 . A A .  90 LYS HD2  1 1 
       19 60579 1 1 90 LYS HD3  H  -15.996  -1.715   5.665 1.00 . A A .  90 LYS HD3  1 1 
       19 60580 1 1 90 LYS HE2  H  -16.907   0.619   5.112 1.00 . A A .  90 LYS HE2  1 1 
       19 60581 1 1 90 LYS HE3  H  -15.305   1.261   5.519 1.00 . A A .  90 LYS HE3  1 1 
       19 60582 1 1 90 LYS HG2  H  -17.058  -1.452   7.574 1.00 . A A .  90 LYS HG2  1 1 
       19 60583 1 1 90 LYS HG3  H  -16.936   0.303   7.470 1.00 . A A .  90 LYS HG3  1 1 
       19 60584 1 1 90 LYS HZ1  H  -15.962  -0.682   3.392 1.00 . A A .  90 LYS HZ1  1 1 
       19 60585 1 1 90 LYS HZ2  H  -15.500   0.842   3.148 1.00 . A A .  90 LYS HZ2  1 1 
       19 60586 1 1 90 LYS HZ3  H  -14.427  -0.233   3.779 1.00 . A A .  90 LYS HZ3  1 1 
       19 60587 1 1 90 LYS N    N  -13.230   0.378   9.219 1.00 . A A .  90 LYS N    1 1 
       19 60588 1 1 90 LYS NZ   N  -15.390   0.060   3.790 1.00 . A A .  90 LYS NZ   1 1 
       19 60589 1 1 90 LYS O    O  -15.869   2.648   8.871 1.00 . A A .  90 LYS O    1 1 
       19 60590 1 1 91 LYS C    C  -15.029   2.621  13.068 1.00 . A A .  91 LYS C    1 1 
       19 60591 1 1 91 LYS CA   C  -15.701   2.751  11.691 1.00 . A A .  91 LYS CA   1 1 
       19 60592 1 1 91 LYS CB   C  -17.247   2.668  11.713 1.00 . A A .  91 LYS CB   1 1 
       19 60593 1 1 91 LYS CD   C  -17.780   4.641  10.186 1.00 . A A .  91 LYS CD   1 1 
       19 60594 1 1 91 LYS CE   C  -18.522   5.980  10.056 1.00 . A A .  91 LYS CE   1 1 
       19 60595 1 1 91 LYS CG   C  -17.924   4.044  11.597 1.00 . A A .  91 LYS CG   1 1 
       19 60596 1 1 91 LYS H    H  -14.595   0.998  11.211 1.00 . A A .  91 LYS H    1 1 
       19 60597 1 1 91 LYS HA   H  -15.399   3.721  11.300 1.00 . A A .  91 LYS HA   1 1 
       19 60598 1 1 91 LYS HB2  H  -17.605   2.055  10.886 1.00 . A A .  91 LYS HB2  1 1 
       19 60599 1 1 91 LYS HB3  H  -17.589   2.185  12.628 1.00 . A A .  91 LYS HB3  1 1 
       19 60600 1 1 91 LYS HD2  H  -16.726   4.801   9.955 1.00 . A A .  91 LYS HD2  1 1 
       19 60601 1 1 91 LYS HD3  H  -18.181   3.924   9.464 1.00 . A A .  91 LYS HD3  1 1 
       19 60602 1 1 91 LYS HE2  H  -19.585   5.826  10.253 1.00 . A A .  91 LYS HE2  1 1 
       19 60603 1 1 91 LYS HE3  H  -18.130   6.681  10.796 1.00 . A A .  91 LYS HE3  1 1 
       19 60604 1 1 91 LYS HG2  H  -18.985   3.914  11.814 1.00 . A A .  91 LYS HG2  1 1 
       19 60605 1 1 91 LYS HG3  H  -17.501   4.717  12.343 1.00 . A A .  91 LYS HG3  1 1 
       19 60606 1 1 91 LYS HZ1  H  -18.736   5.946   8.004 1.00 . A A .  91 LYS HZ1  1 1 
       19 60607 1 1 91 LYS HZ2  H  -18.852   7.450   8.654 1.00 . A A .  91 LYS HZ2  1 1 
       19 60608 1 1 91 LYS HZ3  H  -17.383   6.732   8.510 1.00 . A A .  91 LYS HZ3  1 1 
       19 60609 1 1 91 LYS N    N  -15.146   1.737  10.801 1.00 . A A .  91 LYS N    1 1 
       19 60610 1 1 91 LYS NZ   N  -18.361   6.569   8.708 1.00 . A A .  91 LYS NZ   1 1 
       19 60611 1 1 91 LYS O    O  -15.641   2.244  14.072 1.00 . A A .  91 LYS O    1 1 
       19 60612 1 1 92 ASP C    C  -13.071   3.934  15.244 1.00 . A A .  92 ASP C    1 1 
       19 60613 1 1 92 ASP CA   C  -12.834   2.811  14.233 1.00 . A A .  92 ASP CA   1 1 
       19 60614 1 1 92 ASP CB   C  -11.381   2.779  13.733 1.00 . A A .  92 ASP CB   1 1 
       19 60615 1 1 92 ASP CG   C  -11.008   3.997  12.902 1.00 . A A .  92 ASP CG   1 1 
       19 60616 1 1 92 ASP H    H  -13.298   3.365  12.280 1.00 . A A .  92 ASP H    1 1 
       19 60617 1 1 92 ASP HA   H  -13.025   1.862  14.735 1.00 . A A .  92 ASP HA   1 1 
       19 60618 1 1 92 ASP HB2  H  -10.708   2.721  14.590 1.00 . A A .  92 ASP HB2  1 1 
       19 60619 1 1 92 ASP HB3  H  -11.231   1.891  13.119 1.00 . A A .  92 ASP HB3  1 1 
       19 60620 1 1 92 ASP N    N  -13.732   2.928  13.094 1.00 . A A .  92 ASP N    1 1 
       19 60621 1 1 92 ASP O    O  -12.192   4.742  15.531 1.00 . A A .  92 ASP O    1 1 
       19 60622 1 1 92 ASP OD1  O  -11.819   4.389  12.026 1.00 . A A .  92 ASP OD1  1 1 
       19 60623 1 1 92 ASP OD2  O   -9.855   4.473  13.001 1.00 . A A .  92 ASP OD2  1 1 
       19 60624 1 1 93 LEU C    C  -15.483   3.863  17.934 1.00 . A A .  93 LEU C    1 1 
       19 60625 1 1 93 LEU CA   C  -14.589   4.698  17.022 1.00 . A A .  93 LEU CA   1 1 
       19 60626 1 1 93 LEU CB   C  -15.177   6.088  16.710 1.00 . A A .  93 LEU CB   1 1 
       19 60627 1 1 93 LEU CD1  C  -17.228   7.363  16.039 1.00 . A A .  93 LEU CD1  1 1 
       19 60628 1 1 93 LEU CD2  C  -15.823   6.337  14.265 1.00 . A A .  93 LEU CD2  1 1 
       19 60629 1 1 93 LEU CG   C  -16.340   6.160  15.699 1.00 . A A .  93 LEU CG   1 1 
       19 60630 1 1 93 LEU H    H  -14.922   3.239  15.489 1.00 . A A .  93 LEU H    1 1 
       19 60631 1 1 93 LEU HA   H  -13.669   4.868  17.584 1.00 . A A .  93 LEU HA   1 1 
       19 60632 1 1 93 LEU HB2  H  -15.514   6.497  17.663 1.00 . A A .  93 LEU HB2  1 1 
       19 60633 1 1 93 LEU HB3  H  -14.369   6.729  16.357 1.00 . A A .  93 LEU HB3  1 1 
       19 60634 1 1 93 LEU HD11 H  -18.048   7.437  15.323 1.00 . A A .  93 LEU HD11 1 1 
       19 60635 1 1 93 LEU HD12 H  -17.652   7.243  17.038 1.00 . A A .  93 LEU HD12 1 1 
       19 60636 1 1 93 LEU HD13 H  -16.643   8.282  16.008 1.00 . A A .  93 LEU HD13 1 1 
       19 60637 1 1 93 LEU HD21 H  -15.266   5.459  13.943 1.00 . A A .  93 LEU HD21 1 1 
       19 60638 1 1 93 LEU HD22 H  -16.663   6.486  13.588 1.00 . A A .  93 LEU HD22 1 1 
       19 60639 1 1 93 LEU HD23 H  -15.172   7.209  14.205 1.00 . A A .  93 LEU HD23 1 1 
       19 60640 1 1 93 LEU HG   H  -16.968   5.273  15.746 1.00 . A A .  93 LEU HG   1 1 
       19 60641 1 1 93 LEU N    N  -14.269   3.937  15.824 1.00 . A A .  93 LEU N    1 1 
       19 60642 1 1 93 LEU O    O  -15.220   3.750  19.126 1.00 . A A .  93 LEU O    1 1 
       19 60643 1 1 94 LYS C    C  -16.946   0.989  18.198 1.00 . A A .  94 LYS C    1 1 
       19 60644 1 1 94 LYS CA   C  -17.455   2.430  18.141 1.00 . A A .  94 LYS CA   1 1 
       19 60645 1 1 94 LYS CB   C  -18.872   2.558  17.567 1.00 . A A .  94 LYS CB   1 1 
       19 60646 1 1 94 LYS CD   C  -20.717   4.269  17.059 1.00 . A A .  94 LYS CD   1 1 
       19 60647 1 1 94 LYS CE   C  -21.904   3.560  17.733 1.00 . A A .  94 LYS CE   1 1 
       19 60648 1 1 94 LYS CG   C  -19.359   4.010  17.727 1.00 . A A .  94 LYS CG   1 1 
       19 60649 1 1 94 LYS H    H  -16.696   3.366  16.386 1.00 . A A .  94 LYS H    1 1 
       19 60650 1 1 94 LYS HA   H  -17.499   2.792  19.170 1.00 . A A .  94 LYS HA   1 1 
       19 60651 1 1 94 LYS HB2  H  -18.871   2.273  16.514 1.00 . A A .  94 LYS HB2  1 1 
       19 60652 1 1 94 LYS HB3  H  -19.531   1.886  18.118 1.00 . A A .  94 LYS HB3  1 1 
       19 60653 1 1 94 LYS HD2  H  -20.891   5.347  17.045 1.00 . A A .  94 LYS HD2  1 1 
       19 60654 1 1 94 LYS HD3  H  -20.646   3.943  16.019 1.00 . A A .  94 LYS HD3  1 1 
       19 60655 1 1 94 LYS HE2  H  -22.804   3.778  17.153 1.00 . A A .  94 LYS HE2  1 1 
       19 60656 1 1 94 LYS HE3  H  -21.750   2.481  17.717 1.00 . A A .  94 LYS HE3  1 1 
       19 60657 1 1 94 LYS HG2  H  -19.378   4.282  18.782 1.00 . A A .  94 LYS HG2  1 1 
       19 60658 1 1 94 LYS HG3  H  -18.646   4.676  17.242 1.00 . A A .  94 LYS HG3  1 1 
       19 60659 1 1 94 LYS HZ1  H  -21.327   3.780  19.701 1.00 . A A .  94 LYS HZ1  1 1 
       19 60660 1 1 94 LYS HZ2  H  -22.274   5.010  19.153 1.00 . A A .  94 LYS HZ2  1 1 
       19 60661 1 1 94 LYS HZ3  H  -22.941   3.554  19.509 1.00 . A A .  94 LYS HZ3  1 1 
       19 60662 1 1 94 LYS N    N  -16.534   3.255  17.375 1.00 . A A .  94 LYS N    1 1 
       19 60663 1 1 94 LYS NZ   N  -22.124   4.011  19.125 1.00 . A A .  94 LYS NZ   1 1 
       19 60664 1 1 94 LYS O    O  -16.915   0.409  19.280 1.00 . A A .  94 LYS O    1 1 
       19 60665 1 1 95 ILE C    C  -16.902  -2.034  17.229 1.00 . A A .  95 ILE C    1 1 
       19 60666 1 1 95 ILE CA   C  -15.907  -0.899  16.919 1.00 . A A .  95 ILE CA   1 1 
       19 60667 1 1 95 ILE CB   C  -14.588  -0.972  17.725 1.00 . A A .  95 ILE CB   1 1 
       19 60668 1 1 95 ILE CD1  C  -12.326   0.216  18.032 1.00 . A A .  95 ILE CD1  1 1 
       19 60669 1 1 95 ILE CG1  C  -13.619   0.115  17.217 1.00 . A A .  95 ILE CG1  1 1 
       19 60670 1 1 95 ILE CG2  C  -13.943  -2.361  17.596 1.00 . A A .  95 ILE CG2  1 1 
       19 60671 1 1 95 ILE H    H  -16.582   0.985  16.214 1.00 . A A .  95 ILE H    1 1 
       19 60672 1 1 95 ILE HA   H  -15.640  -1.001  15.868 1.00 . A A .  95 ILE HA   1 1 
       19 60673 1 1 95 ILE HB   H  -14.784  -0.800  18.783 1.00 . A A .  95 ILE HB   1 1 
       19 60674 1 1 95 ILE HD11 H  -12.562   0.337  19.090 1.00 . A A .  95 ILE HD11 1 1 
       19 60675 1 1 95 ILE HD12 H  -11.762   1.087  17.694 1.00 . A A .  95 ILE HD12 1 1 
       19 60676 1 1 95 ILE HD13 H  -11.707  -0.668  17.892 1.00 . A A .  95 ILE HD13 1 1 
       19 60677 1 1 95 ILE HG12 H  -13.363  -0.083  16.175 1.00 . A A .  95 ILE HG12 1 1 
       19 60678 1 1 95 ILE HG13 H  -14.097   1.092  17.273 1.00 . A A .  95 ILE HG13 1 1 
       19 60679 1 1 95 ILE HG21 H  -13.663  -2.544  16.560 1.00 . A A .  95 ILE HG21 1 1 
       19 60680 1 1 95 ILE HG22 H  -14.626  -3.140  17.928 1.00 . A A .  95 ILE HG22 1 1 
       19 60681 1 1 95 ILE HG23 H  -13.053  -2.423  18.222 1.00 . A A .  95 ILE HG23 1 1 
       19 60682 1 1 95 ILE N    N  -16.537   0.421  17.051 1.00 . A A .  95 ILE N    1 1 
       19 60683 1 1 95 ILE O    O  -17.241  -2.824  16.341 1.00 . A A .  95 ILE O    1 1 
       19 60684 1 1 96 ARG C    C  -18.601  -4.197  19.087 1.00 . A A .  96 ARG C    1 1 
       19 60685 1 1 96 ARG CA   C  -18.622  -2.675  18.947 1.00 . A A .  96 ARG CA   1 1 
       19 60686 1 1 96 ARG CB   C  -19.810  -2.156  18.112 1.00 . A A .  96 ARG CB   1 1 
       19 60687 1 1 96 ARG CD   C  -21.940  -3.431  18.889 1.00 . A A .  96 ARG CD   1 1 
       19 60688 1 1 96 ARG CG   C  -21.143  -2.119  18.884 1.00 . A A .  96 ARG CG   1 1 
       19 60689 1 1 96 ARG CZ   C  -23.242  -4.813  17.271 1.00 . A A .  96 ARG CZ   1 1 
       19 60690 1 1 96 ARG H    H  -16.971  -1.400  19.110 1.00 . A A .  96 ARG H    1 1 
       19 60691 1 1 96 ARG HA   H  -18.740  -2.276  19.955 1.00 . A A .  96 ARG HA   1 1 
       19 60692 1 1 96 ARG HB2  H  -19.591  -1.121  17.845 1.00 . A A .  96 ARG HB2  1 1 
       19 60693 1 1 96 ARG HB3  H  -19.907  -2.728  17.189 1.00 . A A .  96 ARG HB3  1 1 
       19 60694 1 1 96 ARG HD2  H  -21.337  -4.241  19.293 1.00 . A A .  96 ARG HD2  1 1 
       19 60695 1 1 96 ARG HD3  H  -22.797  -3.282  19.549 1.00 . A A .  96 ARG HD3  1 1 
       19 60696 1 1 96 ARG HE   H  -22.166  -3.151  16.798 1.00 . A A .  96 ARG HE   1 1 
       19 60697 1 1 96 ARG HG2  H  -20.953  -1.816  19.916 1.00 . A A .  96 ARG HG2  1 1 
       19 60698 1 1 96 ARG HG3  H  -21.774  -1.349  18.435 1.00 . A A .  96 ARG HG3  1 1 
       19 60699 1 1 96 ARG HH11 H  -23.234  -5.516  19.179 1.00 . A A .  96 ARG HH11 1 1 
       19 60700 1 1 96 ARG HH12 H  -24.209  -6.441  18.081 1.00 . A A .  96 ARG HH12 1 1 
       19 60701 1 1 96 ARG HH21 H  -23.462  -4.350  15.289 1.00 . A A .  96 ARG HH21 1 1 
       19 60702 1 1 96 ARG HH22 H  -24.322  -5.760  15.806 1.00 . A A .  96 ARG HH22 1 1 
       19 60703 1 1 96 ARG N    N  -17.371  -2.087  18.478 1.00 . A A .  96 ARG N    1 1 
       19 60704 1 1 96 ARG NE   N  -22.431  -3.777  17.544 1.00 . A A .  96 ARG NE   1 1 
       19 60705 1 1 96 ARG NH1  N  -23.591  -5.660  18.246 1.00 . A A .  96 ARG NH1  1 1 
       19 60706 1 1 96 ARG NH2  N  -23.704  -4.994  16.028 1.00 . A A .  96 ARG NH2  1 1 
       19 60707 1 1 96 ARG O    O  -19.096  -4.709  20.087 1.00 . A A .  96 ARG O    1 1 
       19 60708 1 1 97 LYS C    C  -17.475  -6.741  16.607 1.00 . A A .  97 LYS C    1 1 
       19 60709 1 1 97 LYS CA   C  -18.343  -6.313  17.795 1.00 . A A .  97 LYS CA   1 1 
       19 60710 1 1 97 LYS CB   C  -18.306  -7.265  19.014 1.00 . A A .  97 LYS CB   1 1 
       19 60711 1 1 97 LYS CD   C  -17.015  -8.407  20.816 1.00 . A A .  97 LYS CD   1 1 
       19 60712 1 1 97 LYS CE   C  -16.018  -8.272  21.978 1.00 . A A .  97 LYS CE   1 1 
       19 60713 1 1 97 LYS CG   C  -17.059  -7.168  19.905 1.00 . A A .  97 LYS CG   1 1 
       19 60714 1 1 97 LYS H    H  -17.652  -4.380  17.331 1.00 . A A .  97 LYS H    1 1 
       19 60715 1 1 97 LYS HA   H  -19.368  -6.347  17.425 1.00 . A A .  97 LYS HA   1 1 
       19 60716 1 1 97 LYS HB2  H  -19.181  -7.078  19.637 1.00 . A A .  97 LYS HB2  1 1 
       19 60717 1 1 97 LYS HB3  H  -18.427  -8.289  18.660 1.00 . A A .  97 LYS HB3  1 1 
       19 60718 1 1 97 LYS HD2  H  -18.012  -8.615  21.210 1.00 . A A .  97 LYS HD2  1 1 
       19 60719 1 1 97 LYS HD3  H  -16.724  -9.264  20.201 1.00 . A A .  97 LYS HD3  1 1 
       19 60720 1 1 97 LYS HE2  H  -15.863  -9.263  22.413 1.00 . A A .  97 LYS HE2  1 1 
       19 60721 1 1 97 LYS HE3  H  -15.059  -7.913  21.600 1.00 . A A .  97 LYS HE3  1 1 
       19 60722 1 1 97 LYS HG2  H  -16.154  -7.128  19.297 1.00 . A A .  97 LYS HG2  1 1 
       19 60723 1 1 97 LYS HG3  H  -17.122  -6.253  20.491 1.00 . A A .  97 LYS HG3  1 1 
       19 60724 1 1 97 LYS HZ1  H  -17.379  -7.728  23.425 1.00 . A A .  97 LYS HZ1  1 1 
       19 60725 1 1 97 LYS HZ2  H  -15.834  -7.320  23.791 1.00 . A A .  97 LYS HZ2  1 1 
       19 60726 1 1 97 LYS HZ3  H  -16.672  -6.443  22.682 1.00 . A A .  97 LYS HZ3  1 1 
       19 60727 1 1 97 LYS N    N  -18.060  -4.911  18.095 1.00 . A A .  97 LYS N    1 1 
       19 60728 1 1 97 LYS NZ   N  -16.513  -7.373  23.043 1.00 . A A .  97 LYS NZ   1 1 
       19 60729 1 1 97 LYS O    O  -17.445  -6.042  15.592 1.00 . A A .  97 LYS O    1 1 
       19 60730 1 1 98 LYS C    C  -16.196 -10.056  16.118 1.00 . A A .  98 LYS C    1 1 
       19 60731 1 1 98 LYS CA   C  -16.164  -8.614  15.647 1.00 . A A .  98 LYS CA   1 1 
       19 60732 1 1 98 LYS CB   C  -14.713  -8.172  15.378 1.00 . A A .  98 LYS CB   1 1 
       19 60733 1 1 98 LYS CD   C  -13.653  -8.807  17.745 1.00 . A A .  98 LYS CD   1 1 
       19 60734 1 1 98 LYS CE   C  -12.988 -10.163  17.421 1.00 . A A .  98 LYS CE   1 1 
       19 60735 1 1 98 LYS CG   C  -13.837  -7.799  16.591 1.00 . A A .  98 LYS CG   1 1 
       19 60736 1 1 98 LYS H    H  -16.861  -8.458  17.547 1.00 . A A .  98 LYS H    1 1 
       19 60737 1 1 98 LYS HA   H  -16.757  -8.537  14.734 1.00 . A A .  98 LYS HA   1 1 
       19 60738 1 1 98 LYS HB2  H  -14.207  -8.947  14.802 1.00 . A A .  98 LYS HB2  1 1 
       19 60739 1 1 98 LYS HB3  H  -14.763  -7.285  14.746 1.00 . A A .  98 LYS HB3  1 1 
       19 60740 1 1 98 LYS HD2  H  -12.986  -8.306  18.450 1.00 . A A .  98 LYS HD2  1 1 
       19 60741 1 1 98 LYS HD3  H  -14.594  -8.951  18.275 1.00 . A A .  98 LYS HD3  1 1 
       19 60742 1 1 98 LYS HE2  H  -12.290 -10.062  16.590 1.00 . A A .  98 LYS HE2  1 1 
       19 60743 1 1 98 LYS HE3  H  -12.424 -10.463  18.306 1.00 . A A .  98 LYS HE3  1 1 
       19 60744 1 1 98 LYS HG2  H  -12.848  -7.546  16.205 1.00 . A A .  98 LYS HG2  1 1 
       19 60745 1 1 98 LYS HG3  H  -14.253  -6.885  17.019 1.00 . A A .  98 LYS HG3  1 1 
       19 60746 1 1 98 LYS HZ1  H  -13.606 -12.171  17.347 1.00 . A A .  98 LYS HZ1  1 1 
       19 60747 1 1 98 LYS HZ2  H  -14.837 -11.085  17.651 1.00 . A A .  98 LYS HZ2  1 1 
       19 60748 1 1 98 LYS HZ3  H  -14.295 -11.221  16.186 1.00 . A A .  98 LYS HZ3  1 1 
       19 60749 1 1 98 LYS N    N  -16.774  -7.867  16.724 1.00 . A A .  98 LYS N    1 1 
       19 60750 1 1 98 LYS NZ   N  -13.959 -11.249  17.152 1.00 . A A .  98 LYS NZ   1 1 
       19 60751 1 1 98 LYS O    O  -16.392 -10.262  17.341 1.00 . A A .  98 LYS O    1 1 
       19 60752 1 1 98 LYS OXT  O  -15.752 -10.928  15.342 1.00 . A A .  98 LYS OXT  1 1 
       19 60753 2 1  1 MET C    C  -16.950  -5.082  11.501 1.00 . B B .   1 MET C    1 1 
       19 60754 2 1  1 MET CA   C  -16.065  -4.646  12.671 1.00 . B B .   1 MET CA   1 1 
       19 60755 2 1  1 MET CB   C  -15.074  -3.548  12.253 1.00 . B B .   1 MET CB   1 1 
       19 60756 2 1  1 MET CE   C  -12.169  -5.018  13.045 1.00 . B B .   1 MET CE   1 1 
       19 60757 2 1  1 MET CG   C  -14.161  -3.092  13.402 1.00 . B B .   1 MET CG   1 1 
       19 60758 2 1  1 MET H1   H  -17.778  -3.801  13.266 1.00 . B B .   1 MET H1   1 1 
       19 60759 2 1  1 MET H2   H  -17.298  -5.004  14.271 1.00 . B B .   1 MET H2   1 1 
       19 60760 2 1  1 MET H3   H  -16.581  -3.544  14.409 1.00 . B B .   1 MET H3   1 1 
       19 60761 2 1  1 MET HA   H  -15.516  -5.517  13.030 1.00 . B B .   1 MET HA   1 1 
       19 60762 2 1  1 MET HB2  H  -14.449  -3.930  11.445 1.00 . B B .   1 MET HB2  1 1 
       19 60763 2 1  1 MET HB3  H  -15.623  -2.684  11.876 1.00 . B B .   1 MET HB3  1 1 
       19 60764 2 1  1 MET HE1  H  -12.737  -5.423  12.211 1.00 . B B .   1 MET HE1  1 1 
       19 60765 2 1  1 MET HE2  H  -11.533  -4.203  12.700 1.00 . B B .   1 MET HE2  1 1 
       19 60766 2 1  1 MET HE3  H  -11.549  -5.802  13.478 1.00 . B B .   1 MET HE3  1 1 
       19 60767 2 1  1 MET HG2  H  -13.410  -2.410  13.003 1.00 . B B .   1 MET HG2  1 1 
       19 60768 2 1  1 MET HG3  H  -14.753  -2.535  14.127 1.00 . B B .   1 MET HG3  1 1 
       19 60769 2 1  1 MET N    N  -16.975  -4.194  13.744 1.00 . B B .   1 MET N    1 1 
       19 60770 2 1  1 MET O    O  -18.097  -4.640  11.494 1.00 . B B .   1 MET O    1 1 
       19 60771 2 1  1 MET SD   S  -13.294  -4.398  14.315 1.00 . B B .   1 MET SD   1 1 
       19 60772 2 1  2 ALA C    C  -16.996  -6.466   8.168 1.00 . B B .   2 ALA C    1 1 
       19 60773 2 1  2 ALA CA   C  -17.199  -6.794   9.659 1.00 . B B .   2 ALA CA   1 1 
       19 60774 2 1  2 ALA CB   C  -18.687  -6.944  10.012 1.00 . B B .   2 ALA CB   1 1 
       19 60775 2 1  2 ALA H    H  -15.469  -6.173  10.696 1.00 . B B .   2 ALA H    1 1 
       19 60776 2 1  2 ALA HA   H  -16.781  -7.795   9.785 1.00 . B B .   2 ALA HA   1 1 
       19 60777 2 1  2 ALA HB1  H  -19.118  -7.736   9.399 1.00 . B B .   2 ALA HB1  1 1 
       19 60778 2 1  2 ALA HB2  H  -18.806  -7.217  11.061 1.00 . B B .   2 ALA HB2  1 1 
       19 60779 2 1  2 ALA HB3  H  -19.232  -6.023   9.803 1.00 . B B .   2 ALA HB3  1 1 
       19 60780 2 1  2 ALA N    N  -16.449  -5.950  10.605 1.00 . B B .   2 ALA N    1 1 
       19 60781 2 1  2 ALA O    O  -17.898  -5.956   7.515 1.00 . B B .   2 ALA O    1 1 
       19 60782 2 1  3 ALA C    C  -16.669  -7.158   5.225 1.00 . B B .   3 ALA C    1 1 
       19 60783 2 1  3 ALA CA   C  -15.631  -7.463   6.324 1.00 . B B .   3 ALA CA   1 1 
       19 60784 2 1  3 ALA CB   C  -15.500  -8.978   6.523 1.00 . B B .   3 ALA CB   1 1 
       19 60785 2 1  3 ALA H    H  -15.112  -7.089   8.304 1.00 . B B .   3 ALA H    1 1 
       19 60786 2 1  3 ALA HA   H  -14.662  -7.117   5.965 1.00 . B B .   3 ALA HA   1 1 
       19 60787 2 1  3 ALA HB1  H  -14.683  -9.197   7.211 1.00 . B B .   3 ALA HB1  1 1 
       19 60788 2 1  3 ALA HB2  H  -16.428  -9.383   6.929 1.00 . B B .   3 ALA HB2  1 1 
       19 60789 2 1  3 ALA HB3  H  -15.292  -9.456   5.566 1.00 . B B .   3 ALA HB3  1 1 
       19 60790 2 1  3 ALA N    N  -15.823  -6.837   7.639 1.00 . B B .   3 ALA N    1 1 
       19 60791 2 1  3 ALA O    O  -17.709  -7.811   5.173 1.00 . B B .   3 ALA O    1 1 
       19 60792 2 1  4 GLU C    C  -16.577  -6.906   1.919 1.00 . B B .   4 GLU C    1 1 
       19 60793 2 1  4 GLU CA   C  -17.116  -6.030   3.067 1.00 . B B .   4 GLU CA   1 1 
       19 60794 2 1  4 GLU CB   C  -17.020  -4.548   2.683 1.00 . B B .   4 GLU CB   1 1 
       19 60795 2 1  4 GLU CD   C  -17.563  -2.187   3.446 1.00 . B B .   4 GLU CD   1 1 
       19 60796 2 1  4 GLU CG   C  -17.768  -3.670   3.693 1.00 . B B .   4 GLU CG   1 1 
       19 60797 2 1  4 GLU H    H  -15.456  -5.785   4.361 1.00 . B B .   4 GLU H    1 1 
       19 60798 2 1  4 GLU HA   H  -18.162  -6.270   3.259 1.00 . B B .   4 GLU HA   1 1 
       19 60799 2 1  4 GLU HB2  H  -15.969  -4.254   2.638 1.00 . B B .   4 GLU HB2  1 1 
       19 60800 2 1  4 GLU HB3  H  -17.453  -4.387   1.694 1.00 . B B .   4 GLU HB3  1 1 
       19 60801 2 1  4 GLU HG2  H  -18.836  -3.884   3.637 1.00 . B B .   4 GLU HG2  1 1 
       19 60802 2 1  4 GLU HG3  H  -17.425  -3.887   4.705 1.00 . B B .   4 GLU HG3  1 1 
       19 60803 2 1  4 GLU N    N  -16.346  -6.252   4.294 1.00 . B B .   4 GLU N    1 1 
       19 60804 2 1  4 GLU O    O  -15.388  -7.218   1.916 1.00 . B B .   4 GLU O    1 1 
       19 60805 2 1  4 GLU OE1  O  -16.806  -1.815   2.517 1.00 . B B .   4 GLU OE1  1 1 
       19 60806 2 1  4 GLU OE2  O  -18.083  -1.388   4.246 1.00 . B B .   4 GLU OE2  1 1 
       19 60807 2 1  5 PRO C    C  -16.306  -6.991  -1.236 1.00 . B B .   5 PRO C    1 1 
       19 60808 2 1  5 PRO CA   C  -16.994  -7.976  -0.279 1.00 . B B .   5 PRO CA   1 1 
       19 60809 2 1  5 PRO CB   C  -18.280  -8.542  -0.884 1.00 . B B .   5 PRO CB   1 1 
       19 60810 2 1  5 PRO CD   C  -18.858  -7.072   0.919 1.00 . B B .   5 PRO CD   1 1 
       19 60811 2 1  5 PRO CG   C  -19.327  -7.507  -0.471 1.00 . B B .   5 PRO CG   1 1 
       19 60812 2 1  5 PRO HA   H  -16.306  -8.789  -0.041 1.00 . B B .   5 PRO HA   1 1 
       19 60813 2 1  5 PRO HB2  H  -18.220  -8.666  -1.966 1.00 . B B .   5 PRO HB2  1 1 
       19 60814 2 1  5 PRO HB3  H  -18.510  -9.497  -0.409 1.00 . B B .   5 PRO HB3  1 1 
       19 60815 2 1  5 PRO HD2  H  -19.120  -6.027   1.089 1.00 . B B .   5 PRO HD2  1 1 
       19 60816 2 1  5 PRO HD3  H  -19.326  -7.703   1.677 1.00 . B B .   5 PRO HD3  1 1 
       19 60817 2 1  5 PRO HG2  H  -19.278  -6.655  -1.152 1.00 . B B .   5 PRO HG2  1 1 
       19 60818 2 1  5 PRO HG3  H  -20.336  -7.922  -0.458 1.00 . B B .   5 PRO HG3  1 1 
       19 60819 2 1  5 PRO N    N  -17.420  -7.292   0.941 1.00 . B B .   5 PRO N    1 1 
       19 60820 2 1  5 PRO O    O  -16.435  -5.781  -1.061 1.00 . B B .   5 PRO O    1 1 
       19 60821 2 1  6 LEU C    C  -14.519  -7.073  -4.440 1.00 . B B .   6 LEU C    1 1 
       19 60822 2 1  6 LEU CA   C  -14.515  -6.767  -2.927 1.00 . B B .   6 LEU CA   1 1 
       19 60823 2 1  6 LEU CB   C  -13.162  -7.162  -2.313 1.00 . B B .   6 LEU CB   1 1 
       19 60824 2 1  6 LEU CD1  C  -11.745  -7.647  -0.324 1.00 . B B .   6 LEU CD1  1 1 
       19 60825 2 1  6 LEU CD2  C  -13.179  -5.628  -0.230 1.00 . B B .   6 LEU CD2  1 1 
       19 60826 2 1  6 LEU CG   C  -13.078  -7.059  -0.777 1.00 . B B .   6 LEU CG   1 1 
       19 60827 2 1  6 LEU H    H  -15.546  -8.508  -2.374 1.00 . B B .   6 LEU H    1 1 
       19 60828 2 1  6 LEU HA   H  -14.667  -5.699  -2.787 1.00 . B B .   6 LEU HA   1 1 
       19 60829 2 1  6 LEU HB2  H  -12.998  -8.206  -2.575 1.00 . B B .   6 LEU HB2  1 1 
       19 60830 2 1  6 LEU HB3  H  -12.363  -6.581  -2.765 1.00 . B B .   6 LEU HB3  1 1 
       19 60831 2 1  6 LEU HD11 H  -10.947  -6.990  -0.661 1.00 . B B .   6 LEU HD11 1 1 
       19 60832 2 1  6 LEU HD12 H  -11.728  -7.723   0.762 1.00 . B B .   6 LEU HD12 1 1 
       19 60833 2 1  6 LEU HD13 H  -11.602  -8.642  -0.748 1.00 . B B .   6 LEU HD13 1 1 
       19 60834 2 1  6 LEU HD21 H  -13.282  -5.667   0.855 1.00 . B B .   6 LEU HD21 1 1 
       19 60835 2 1  6 LEU HD22 H  -12.276  -5.065  -0.465 1.00 . B B .   6 LEU HD22 1 1 
       19 60836 2 1  6 LEU HD23 H  -14.039  -5.106  -0.641 1.00 . B B .   6 LEU HD23 1 1 
       19 60837 2 1  6 LEU HG   H  -13.857  -7.670  -0.323 1.00 . B B .   6 LEU HG   1 1 
       19 60838 2 1  6 LEU N    N  -15.557  -7.511  -2.222 1.00 . B B .   6 LEU N    1 1 
       19 60839 2 1  6 LEU O    O  -14.910  -8.165  -4.848 1.00 . B B .   6 LEU O    1 1 
       19 60840 2 1  7 THR C    C  -12.871  -6.644  -7.407 1.00 . B B .   7 THR C    1 1 
       19 60841 2 1  7 THR CA   C  -14.137  -6.096  -6.724 1.00 . B B .   7 THR CA   1 1 
       19 60842 2 1  7 THR CB   C  -14.518  -4.678  -7.206 1.00 . B B .   7 THR CB   1 1 
       19 60843 2 1  7 THR CG2  C  -13.418  -3.623  -7.018 1.00 . B B .   7 THR CG2  1 1 
       19 60844 2 1  7 THR H    H  -14.057  -5.180  -4.825 1.00 . B B .   7 THR H    1 1 
       19 60845 2 1  7 THR HA   H  -14.948  -6.748  -7.033 1.00 . B B .   7 THR HA   1 1 
       19 60846 2 1  7 THR HB   H  -15.387  -4.366  -6.625 1.00 . B B .   7 THR HB   1 1 
       19 60847 2 1  7 THR HG1  H  -15.560  -5.359  -8.706 1.00 . B B .   7 THR HG1  1 1 
       19 60848 2 1  7 THR HG21 H  -12.676  -3.669  -7.812 1.00 . B B .   7 THR HG21 1 1 
       19 60849 2 1  7 THR HG22 H  -13.850  -2.631  -7.039 1.00 . B B .   7 THR HG22 1 1 
       19 60850 2 1  7 THR HG23 H  -12.936  -3.750  -6.054 1.00 . B B .   7 THR HG23 1 1 
       19 60851 2 1  7 THR N    N  -14.103  -6.099  -5.262 1.00 . B B .   7 THR N    1 1 
       19 60852 2 1  7 THR O    O  -12.953  -7.643  -8.116 1.00 . B B .   7 THR O    1 1 
       19 60853 2 1  7 THR OG1  O  -14.895  -4.680  -8.566 1.00 . B B .   7 THR OG1  1 1 
       19 60854 2 1  8 GLU C    C   -9.380  -5.374  -7.546 1.00 . B B .   8 GLU C    1 1 
       19 60855 2 1  8 GLU CA   C  -10.566  -6.136  -8.147 1.00 . B B .   8 GLU CA   1 1 
       19 60856 2 1  8 GLU CB   C  -10.898  -5.662  -9.571 1.00 . B B .   8 GLU CB   1 1 
       19 60857 2 1  8 GLU CD   C   -9.997  -5.298 -11.888 1.00 . B B .   8 GLU CD   1 1 
       19 60858 2 1  8 GLU CG   C   -9.729  -5.919 -10.524 1.00 . B B .   8 GLU CG   1 1 
       19 60859 2 1  8 GLU H    H  -11.710  -5.165  -6.660 1.00 . B B .   8 GLU H    1 1 
       19 60860 2 1  8 GLU HA   H  -10.315  -7.197  -8.182 1.00 . B B .   8 GLU HA   1 1 
       19 60861 2 1  8 GLU HB2  H  -11.756  -6.216  -9.956 1.00 . B B .   8 GLU HB2  1 1 
       19 60862 2 1  8 GLU HB3  H  -11.156  -4.602  -9.586 1.00 . B B .   8 GLU HB3  1 1 
       19 60863 2 1  8 GLU HG2  H   -8.808  -5.475 -10.149 1.00 . B B .   8 GLU HG2  1 1 
       19 60864 2 1  8 GLU HG3  H   -9.593  -6.999 -10.610 1.00 . B B .   8 GLU HG3  1 1 
       19 60865 2 1  8 GLU N    N  -11.726  -5.956  -7.279 1.00 . B B .   8 GLU N    1 1 
       19 60866 2 1  8 GLU O    O   -8.510  -5.974  -6.921 1.00 . B B .   8 GLU O    1 1 
       19 60867 2 1  8 GLU OE1  O  -10.122  -4.053 -11.915 1.00 . B B .   8 GLU OE1  1 1 
       19 60868 2 1  8 GLU OE2  O  -10.077  -6.070 -12.866 1.00 . B B .   8 GLU OE2  1 1 
       19 60869 2 1  9 LEU C    C   -8.655  -3.543  -5.365 1.00 . B B .   9 LEU C    1 1 
       19 60870 2 1  9 LEU CA   C   -8.418  -3.256  -6.852 1.00 . B B .   9 LEU CA   1 1 
       19 60871 2 1  9 LEU CB   C   -8.498  -1.758  -7.198 1.00 . B B .   9 LEU CB   1 1 
       19 60872 2 1  9 LEU CD1  C   -7.846  -0.139  -9.059 1.00 . B B .   9 LEU CD1  1 1 
       19 60873 2 1  9 LEU CD2  C   -6.075  -1.292  -7.771 1.00 . B B .   9 LEU CD2  1 1 
       19 60874 2 1  9 LEU CG   C   -7.500  -1.439  -8.327 1.00 . B B .   9 LEU CG   1 1 
       19 60875 2 1  9 LEU H    H   -9.950  -3.576  -8.326 1.00 . B B .   9 LEU H    1 1 
       19 60876 2 1  9 LEU HA   H   -7.413  -3.615  -7.074 1.00 . B B .   9 LEU HA   1 1 
       19 60877 2 1  9 LEU HB2  H   -9.516  -1.489  -7.489 1.00 . B B .   9 LEU HB2  1 1 
       19 60878 2 1  9 LEU HB3  H   -8.242  -1.164  -6.321 1.00 . B B .   9 LEU HB3  1 1 
       19 60879 2 1  9 LEU HD11 H   -8.813  -0.240  -9.552 1.00 . B B .   9 LEU HD11 1 1 
       19 60880 2 1  9 LEU HD12 H   -7.882   0.694  -8.357 1.00 . B B .   9 LEU HD12 1 1 
       19 60881 2 1  9 LEU HD13 H   -7.084   0.062  -9.816 1.00 . B B .   9 LEU HD13 1 1 
       19 60882 2 1  9 LEU HD21 H   -5.378  -1.120  -8.593 1.00 . B B .   9 LEU HD21 1 1 
       19 60883 2 1  9 LEU HD22 H   -6.034  -0.445  -7.085 1.00 . B B .   9 LEU HD22 1 1 
       19 60884 2 1  9 LEU HD23 H   -5.762  -2.188  -7.238 1.00 . B B .   9 LEU HD23 1 1 
       19 60885 2 1  9 LEU HG   H   -7.531  -2.252  -9.054 1.00 . B B .   9 LEU HG   1 1 
       19 60886 2 1  9 LEU N    N   -9.346  -4.042  -7.661 1.00 . B B .   9 LEU N    1 1 
       19 60887 2 1  9 LEU O    O   -7.705  -3.813  -4.632 1.00 . B B .   9 LEU O    1 1 
       19 60888 2 1 10 GLU C    C   -9.740  -5.393  -3.293 1.00 . B B .  10 GLU C    1 1 
       19 60889 2 1 10 GLU CA   C  -10.342  -4.000  -3.622 1.00 . B B .  10 GLU CA   1 1 
       19 60890 2 1 10 GLU CB   C  -11.879  -3.981  -3.535 1.00 . B B .  10 GLU CB   1 1 
       19 60891 2 1 10 GLU CD   C  -14.099  -2.681  -3.782 1.00 . B B .  10 GLU CD   1 1 
       19 60892 2 1 10 GLU CG   C  -12.562  -2.619  -3.825 1.00 . B B .  10 GLU CG   1 1 
       19 60893 2 1 10 GLU H    H  -10.644  -3.278  -5.596 1.00 . B B .  10 GLU H    1 1 
       19 60894 2 1 10 GLU HA   H   -9.981  -3.275  -2.893 1.00 . B B .  10 GLU HA   1 1 
       19 60895 2 1 10 GLU HB2  H  -12.230  -4.740  -4.219 1.00 . B B .  10 GLU HB2  1 1 
       19 60896 2 1 10 GLU HB3  H  -12.170  -4.276  -2.530 1.00 . B B .  10 GLU HB3  1 1 
       19 60897 2 1 10 GLU HG2  H  -12.237  -1.911  -3.083 1.00 . B B .  10 GLU HG2  1 1 
       19 60898 2 1 10 GLU HG3  H  -12.256  -2.205  -4.783 1.00 . B B .  10 GLU HG3  1 1 
       19 60899 2 1 10 GLU N    N   -9.926  -3.557  -4.947 1.00 . B B .  10 GLU N    1 1 
       19 60900 2 1 10 GLU O    O   -9.135  -5.580  -2.238 1.00 . B B .  10 GLU O    1 1 
       19 60901 2 1 10 GLU OE1  O  -14.620  -3.714  -4.241 1.00 . B B .  10 GLU OE1  1 1 
       19 60902 2 1 10 GLU OE2  O  -14.748  -1.701  -3.349 1.00 . B B .  10 GLU OE2  1 1 
       19 60903 2 1 11 GLU C    C   -7.740  -7.586  -3.838 1.00 . B B .  11 GLU C    1 1 
       19 60904 2 1 11 GLU CA   C   -9.257  -7.694  -4.032 1.00 . B B .  11 GLU CA   1 1 
       19 60905 2 1 11 GLU CB   C   -9.542  -8.588  -5.249 1.00 . B B .  11 GLU CB   1 1 
       19 60906 2 1 11 GLU CD   C  -11.517 -10.077  -4.755 1.00 . B B .  11 GLU CD   1 1 
       19 60907 2 1 11 GLU CG   C  -11.031  -8.846  -5.512 1.00 . B B .  11 GLU CG   1 1 
       19 60908 2 1 11 GLU H    H  -10.343  -6.193  -5.070 1.00 . B B .  11 GLU H    1 1 
       19 60909 2 1 11 GLU HA   H   -9.695  -8.160  -3.146 1.00 . B B .  11 GLU HA   1 1 
       19 60910 2 1 11 GLU HB2  H   -9.103  -8.155  -6.143 1.00 . B B .  11 GLU HB2  1 1 
       19 60911 2 1 11 GLU HB3  H   -9.055  -9.553  -5.091 1.00 . B B .  11 GLU HB3  1 1 
       19 60912 2 1 11 GLU HG2  H  -11.641  -7.992  -5.229 1.00 . B B .  11 GLU HG2  1 1 
       19 60913 2 1 11 GLU HG3  H  -11.161  -9.029  -6.582 1.00 . B B .  11 GLU HG3  1 1 
       19 60914 2 1 11 GLU N    N   -9.855  -6.367  -4.207 1.00 . B B .  11 GLU N    1 1 
       19 60915 2 1 11 GLU O    O   -7.158  -8.231  -2.970 1.00 . B B .  11 GLU O    1 1 
       19 60916 2 1 11 GLU OE1  O  -11.568  -9.991  -3.511 1.00 . B B .  11 GLU OE1  1 1 
       19 60917 2 1 11 GLU OE2  O  -11.788 -11.093  -5.430 1.00 . B B .  11 GLU OE2  1 1 
       19 60918 2 1 12 SER C    C   -5.167  -6.055  -3.321 1.00 . B B .  12 SER C    1 1 
       19 60919 2 1 12 SER CA   C   -5.643  -6.595  -4.670 1.00 . B B .  12 SER CA   1 1 
       19 60920 2 1 12 SER CB   C   -5.219  -5.675  -5.818 1.00 . B B .  12 SER CB   1 1 
       19 60921 2 1 12 SER H    H   -7.624  -6.297  -5.375 1.00 . B B .  12 SER H    1 1 
       19 60922 2 1 12 SER HA   H   -5.185  -7.570  -4.841 1.00 . B B .  12 SER HA   1 1 
       19 60923 2 1 12 SER HB2  H   -5.569  -4.657  -5.643 1.00 . B B .  12 SER HB2  1 1 
       19 60924 2 1 12 SER HB3  H   -4.131  -5.663  -5.862 1.00 . B B .  12 SER HB3  1 1 
       19 60925 2 1 12 SER HG   H   -6.686  -6.154  -7.040 1.00 . B B .  12 SER HG   1 1 
       19 60926 2 1 12 SER N    N   -7.084  -6.777  -4.672 1.00 . B B .  12 SER N    1 1 
       19 60927 2 1 12 SER O    O   -4.211  -6.577  -2.750 1.00 . B B .  12 SER O    1 1 
       19 60928 2 1 12 SER OG   O   -5.720  -6.147  -7.055 1.00 . B B .  12 SER OG   1 1 
       19 60929 2 1 13 ILE C    C   -5.743  -5.633  -0.416 1.00 . B B .  13 ILE C    1 1 
       19 60930 2 1 13 ILE CA   C   -5.492  -4.534  -1.457 1.00 . B B .  13 ILE CA   1 1 
       19 60931 2 1 13 ILE CB   C   -6.076  -3.130  -1.154 1.00 . B B .  13 ILE CB   1 1 
       19 60932 2 1 13 ILE CD1  C   -8.383  -3.424  -0.127 1.00 . B B .  13 ILE CD1  1 1 
       19 60933 2 1 13 ILE CG1  C   -7.585  -2.965  -1.344 1.00 . B B .  13 ILE CG1  1 1 
       19 60934 2 1 13 ILE CG2  C   -5.365  -2.141  -2.083 1.00 . B B .  13 ILE CG2  1 1 
       19 60935 2 1 13 ILE H    H   -6.614  -4.619  -3.299 1.00 . B B .  13 ILE H    1 1 
       19 60936 2 1 13 ILE HA   H   -4.412  -4.393  -1.440 1.00 . B B .  13 ILE HA   1 1 
       19 60937 2 1 13 ILE HB   H   -5.862  -2.823  -0.128 1.00 . B B .  13 ILE HB   1 1 
       19 60938 2 1 13 ILE HD11 H   -8.121  -2.820   0.742 1.00 . B B .  13 ILE HD11 1 1 
       19 60939 2 1 13 ILE HD12 H   -9.444  -3.303  -0.342 1.00 . B B .  13 ILE HD12 1 1 
       19 60940 2 1 13 ILE HD13 H   -8.188  -4.470   0.089 1.00 . B B .  13 ILE HD13 1 1 
       19 60941 2 1 13 ILE HG12 H   -7.823  -1.916  -1.507 1.00 . B B .  13 ILE HG12 1 1 
       19 60942 2 1 13 ILE HG13 H   -7.893  -3.506  -2.224 1.00 . B B .  13 ILE HG13 1 1 
       19 60943 2 1 13 ILE HG21 H   -5.689  -1.129  -1.859 1.00 . B B .  13 ILE HG21 1 1 
       19 60944 2 1 13 ILE HG22 H   -4.287  -2.197  -1.932 1.00 . B B .  13 ILE HG22 1 1 
       19 60945 2 1 13 ILE HG23 H   -5.595  -2.361  -3.126 1.00 . B B .  13 ILE HG23 1 1 
       19 60946 2 1 13 ILE N    N   -5.825  -5.017  -2.795 1.00 . B B .  13 ILE N    1 1 
       19 60947 2 1 13 ILE O    O   -4.964  -5.756   0.528 1.00 . B B .  13 ILE O    1 1 
       19 60948 2 1 14 GLU C    C   -5.719  -8.588   0.183 1.00 . B B .  14 GLU C    1 1 
       19 60949 2 1 14 GLU CA   C   -6.927  -7.649   0.251 1.00 . B B .  14 GLU CA   1 1 
       19 60950 2 1 14 GLU CB   C   -8.238  -8.396  -0.031 1.00 . B B .  14 GLU CB   1 1 
       19 60951 2 1 14 GLU CD   C   -7.934  -9.837   2.054 1.00 . B B .  14 GLU CD   1 1 
       19 60952 2 1 14 GLU CG   C   -8.861  -8.911   1.278 1.00 . B B .  14 GLU CG   1 1 
       19 60953 2 1 14 GLU H    H   -7.394  -6.354  -1.391 1.00 . B B .  14 GLU H    1 1 
       19 60954 2 1 14 GLU HA   H   -6.997  -7.252   1.264 1.00 . B B .  14 GLU HA   1 1 
       19 60955 2 1 14 GLU HB2  H   -8.937  -7.719  -0.509 1.00 . B B .  14 GLU HB2  1 1 
       19 60956 2 1 14 GLU HB3  H   -8.067  -9.241  -0.700 1.00 . B B .  14 GLU HB3  1 1 
       19 60957 2 1 14 GLU HG2  H   -9.107  -8.069   1.919 1.00 . B B .  14 GLU HG2  1 1 
       19 60958 2 1 14 GLU HG3  H   -9.774  -9.459   1.047 1.00 . B B .  14 GLU HG3  1 1 
       19 60959 2 1 14 GLU N    N   -6.751  -6.492  -0.618 1.00 . B B .  14 GLU N    1 1 
       19 60960 2 1 14 GLU O    O   -5.095  -8.823   1.209 1.00 . B B .  14 GLU O    1 1 
       19 60961 2 1 14 GLU OE1  O   -7.656 -10.933   1.526 1.00 . B B .  14 GLU OE1  1 1 
       19 60962 2 1 14 GLU OE2  O   -7.501  -9.426   3.154 1.00 . B B .  14 GLU OE2  1 1 
       19 60963 2 1 15 THR C    C   -3.087  -9.884  -0.346 1.00 . B B .  15 THR C    1 1 
       19 60964 2 1 15 THR CA   C   -4.389 -10.211  -1.106 1.00 . B B .  15 THR CA   1 1 
       19 60965 2 1 15 THR CB   C   -4.209 -10.668  -2.568 1.00 . B B .  15 THR CB   1 1 
       19 60966 2 1 15 THR CG2  C   -3.296  -9.794  -3.431 1.00 . B B .  15 THR CG2  1 1 
       19 60967 2 1 15 THR H    H   -5.920  -8.869  -1.806 1.00 . B B .  15 THR H    1 1 
       19 60968 2 1 15 THR HA   H   -4.857 -11.068  -0.626 1.00 . B B .  15 THR HA   1 1 
       19 60969 2 1 15 THR HB   H   -5.197 -10.657  -3.032 1.00 . B B .  15 THR HB   1 1 
       19 60970 2 1 15 THR HG1  H   -2.831 -12.108  -2.435 1.00 . B B .  15 THR HG1  1 1 
       19 60971 2 1 15 THR HG21 H   -3.261 -10.204  -4.440 1.00 . B B .  15 THR HG21 1 1 
       19 60972 2 1 15 THR HG22 H   -3.704  -8.790  -3.487 1.00 . B B .  15 THR HG22 1 1 
       19 60973 2 1 15 THR HG23 H   -2.285  -9.767  -3.025 1.00 . B B .  15 THR HG23 1 1 
       19 60974 2 1 15 THR N    N   -5.367  -9.122  -0.994 1.00 . B B .  15 THR N    1 1 
       19 60975 2 1 15 THR O    O   -2.533 -10.716   0.375 1.00 . B B .  15 THR O    1 1 
       19 60976 2 1 15 THR OG1  O   -3.783 -12.016  -2.637 1.00 . B B .  15 THR OG1  1 1 
       19 60977 2 1 16 VAL C    C   -1.800  -8.035   1.829 1.00 . B B .  16 VAL C    1 1 
       19 60978 2 1 16 VAL CA   C   -1.485  -8.159   0.329 1.00 . B B .  16 VAL CA   1 1 
       19 60979 2 1 16 VAL CB   C   -0.886  -6.876  -0.279 1.00 . B B .  16 VAL CB   1 1 
       19 60980 2 1 16 VAL CG1  C   -0.426  -7.131  -1.721 1.00 . B B .  16 VAL CG1  1 1 
       19 60981 2 1 16 VAL CG2  C   -1.846  -5.682  -0.260 1.00 . B B .  16 VAL CG2  1 1 
       19 60982 2 1 16 VAL H    H   -3.188  -7.981  -0.974 1.00 . B B .  16 VAL H    1 1 
       19 60983 2 1 16 VAL HA   H   -0.707  -8.920   0.241 1.00 . B B .  16 VAL HA   1 1 
       19 60984 2 1 16 VAL HB   H   -0.003  -6.613   0.306 1.00 . B B .  16 VAL HB   1 1 
       19 60985 2 1 16 VAL HG11 H   -1.280  -7.341  -2.366 1.00 . B B .  16 VAL HG11 1 1 
       19 60986 2 1 16 VAL HG12 H    0.094  -6.252  -2.103 1.00 . B B .  16 VAL HG12 1 1 
       19 60987 2 1 16 VAL HG13 H    0.258  -7.979  -1.751 1.00 . B B .  16 VAL HG13 1 1 
       19 60988 2 1 16 VAL HG21 H   -1.380  -4.827  -0.749 1.00 . B B .  16 VAL HG21 1 1 
       19 60989 2 1 16 VAL HG22 H   -2.754  -5.932  -0.800 1.00 . B B .  16 VAL HG22 1 1 
       19 60990 2 1 16 VAL HG23 H   -2.097  -5.403   0.762 1.00 . B B .  16 VAL HG23 1 1 
       19 60991 2 1 16 VAL N    N   -2.639  -8.629  -0.430 1.00 . B B .  16 VAL N    1 1 
       19 60992 2 1 16 VAL O    O   -0.985  -8.450   2.656 1.00 . B B .  16 VAL O    1 1 
       19 60993 2 1 17 VAL C    C   -3.413  -8.828   4.199 1.00 . B B .  17 VAL C    1 1 
       19 60994 2 1 17 VAL CA   C   -3.419  -7.430   3.584 1.00 . B B .  17 VAL CA   1 1 
       19 60995 2 1 17 VAL CB   C   -4.775  -6.707   3.717 1.00 . B B .  17 VAL CB   1 1 
       19 60996 2 1 17 VAL CG1  C   -5.430  -6.941   5.086 1.00 . B B .  17 VAL CG1  1 1 
       19 60997 2 1 17 VAL CG2  C   -4.570  -5.196   3.551 1.00 . B B .  17 VAL CG2  1 1 
       19 60998 2 1 17 VAL H    H   -3.648  -7.244   1.481 1.00 . B B .  17 VAL H    1 1 
       19 60999 2 1 17 VAL HA   H   -2.705  -6.837   4.141 1.00 . B B .  17 VAL HA   1 1 
       19 61000 2 1 17 VAL HB   H   -5.468  -7.061   2.956 1.00 . B B .  17 VAL HB   1 1 
       19 61001 2 1 17 VAL HG11 H   -4.727  -6.710   5.885 1.00 . B B .  17 VAL HG11 1 1 
       19 61002 2 1 17 VAL HG12 H   -6.309  -6.303   5.184 1.00 . B B .  17 VAL HG12 1 1 
       19 61003 2 1 17 VAL HG13 H   -5.756  -7.979   5.179 1.00 . B B .  17 VAL HG13 1 1 
       19 61004 2 1 17 VAL HG21 H   -4.063  -4.789   4.426 1.00 . B B .  17 VAL HG21 1 1 
       19 61005 2 1 17 VAL HG22 H   -3.968  -4.981   2.670 1.00 . B B .  17 VAL HG22 1 1 
       19 61006 2 1 17 VAL HG23 H   -5.538  -4.709   3.445 1.00 . B B .  17 VAL HG23 1 1 
       19 61007 2 1 17 VAL N    N   -2.966  -7.484   2.196 1.00 . B B .  17 VAL N    1 1 
       19 61008 2 1 17 VAL O    O   -2.730  -9.048   5.198 1.00 . B B .  17 VAL O    1 1 
       19 61009 2 1 18 THR C    C   -2.752 -11.720   4.185 1.00 . B B .  18 THR C    1 1 
       19 61010 2 1 18 THR CA   C   -4.170 -11.144   4.129 1.00 . B B .  18 THR CA   1 1 
       19 61011 2 1 18 THR CB   C   -5.181 -12.025   3.381 1.00 . B B .  18 THR CB   1 1 
       19 61012 2 1 18 THR CG2  C   -4.834 -12.212   1.908 1.00 . B B .  18 THR CG2  1 1 
       19 61013 2 1 18 THR H    H   -4.731  -9.539   2.826 1.00 . B B .  18 THR H    1 1 
       19 61014 2 1 18 THR HA   H   -4.540 -11.084   5.152 1.00 . B B .  18 THR HA   1 1 
       19 61015 2 1 18 THR HB   H   -6.157 -11.546   3.452 1.00 . B B .  18 THR HB   1 1 
       19 61016 2 1 18 THR HG1  H   -5.995 -13.771   3.559 1.00 . B B .  18 THR HG1  1 1 
       19 61017 2 1 18 THR HG21 H   -5.651 -12.719   1.394 1.00 . B B .  18 THR HG21 1 1 
       19 61018 2 1 18 THR HG22 H   -4.713 -11.228   1.474 1.00 . B B .  18 THR HG22 1 1 
       19 61019 2 1 18 THR HG23 H   -3.918 -12.787   1.777 1.00 . B B .  18 THR HG23 1 1 
       19 61020 2 1 18 THR N    N   -4.148  -9.780   3.622 1.00 . B B .  18 THR N    1 1 
       19 61021 2 1 18 THR O    O   -2.371 -12.248   5.227 1.00 . B B .  18 THR O    1 1 
       19 61022 2 1 18 THR OG1  O   -5.285 -13.293   3.995 1.00 . B B .  18 THR OG1  1 1 
       19 61023 2 1 19 THR C    C    0.239 -11.565   4.299 1.00 . B B .  19 THR C    1 1 
       19 61024 2 1 19 THR CA   C   -0.592 -12.135   3.147 1.00 . B B .  19 THR CA   1 1 
       19 61025 2 1 19 THR CB   C    0.078 -11.971   1.778 1.00 . B B .  19 THR CB   1 1 
       19 61026 2 1 19 THR CG2  C    1.481 -12.586   1.759 1.00 . B B .  19 THR CG2  1 1 
       19 61027 2 1 19 THR H    H   -2.249 -11.162   2.256 1.00 . B B .  19 THR H    1 1 
       19 61028 2 1 19 THR HA   H   -0.687 -13.207   3.324 1.00 . B B .  19 THR HA   1 1 
       19 61029 2 1 19 THR HB   H    0.140 -10.919   1.499 1.00 . B B .  19 THR HB   1 1 
       19 61030 2 1 19 THR HG1  H   -1.327 -12.085   0.408 1.00 . B B .  19 THR HG1  1 1 
       19 61031 2 1 19 THR HG21 H    1.851 -12.590   0.734 1.00 . B B .  19 THR HG21 1 1 
       19 61032 2 1 19 THR HG22 H    2.166 -12.012   2.383 1.00 . B B .  19 THR HG22 1 1 
       19 61033 2 1 19 THR HG23 H    1.441 -13.616   2.118 1.00 . B B .  19 THR HG23 1 1 
       19 61034 2 1 19 THR N    N   -1.938 -11.584   3.127 1.00 . B B .  19 THR N    1 1 
       19 61035 2 1 19 THR O    O    0.914 -12.325   4.988 1.00 . B B .  19 THR O    1 1 
       19 61036 2 1 19 THR OG1  O   -0.694 -12.680   0.836 1.00 . B B .  19 THR OG1  1 1 
       19 61037 2 1 20 PHE C    C    0.273 -10.303   7.005 1.00 . B B .  20 PHE C    1 1 
       19 61038 2 1 20 PHE CA   C    0.923  -9.764   5.728 1.00 . B B .  20 PHE CA   1 1 
       19 61039 2 1 20 PHE CB   C    1.154  -8.245   5.711 1.00 . B B .  20 PHE CB   1 1 
       19 61040 2 1 20 PHE CD1  C   -0.188  -7.206   7.591 1.00 . B B .  20 PHE CD1  1 1 
       19 61041 2 1 20 PHE CD2  C   -0.497  -6.374   5.330 1.00 . B B .  20 PHE CD2  1 1 
       19 61042 2 1 20 PHE CE1  C   -0.883  -6.096   8.097 1.00 . B B .  20 PHE CE1  1 1 
       19 61043 2 1 20 PHE CE2  C   -1.231  -5.285   5.833 1.00 . B B .  20 PHE CE2  1 1 
       19 61044 2 1 20 PHE CG   C    0.045  -7.331   6.206 1.00 . B B .  20 PHE CG   1 1 
       19 61045 2 1 20 PHE CZ   C   -1.391  -5.125   7.219 1.00 . B B .  20 PHE CZ   1 1 
       19 61046 2 1 20 PHE H    H   -0.367  -9.622   3.996 1.00 . B B .  20 PHE H    1 1 
       19 61047 2 1 20 PHE HA   H    1.927 -10.190   5.682 1.00 . B B .  20 PHE HA   1 1 
       19 61048 2 1 20 PHE HB2  H    2.016  -8.050   6.352 1.00 . B B .  20 PHE HB2  1 1 
       19 61049 2 1 20 PHE HB3  H    1.447  -7.960   4.700 1.00 . B B .  20 PHE HB3  1 1 
       19 61050 2 1 20 PHE HD1  H    0.247  -7.906   8.287 1.00 . B B .  20 PHE HD1  1 1 
       19 61051 2 1 20 PHE HD2  H   -0.323  -6.452   4.268 1.00 . B B .  20 PHE HD2  1 1 
       19 61052 2 1 20 PHE HE1  H   -0.985  -5.965   9.165 1.00 . B B .  20 PHE HE1  1 1 
       19 61053 2 1 20 PHE HE2  H   -1.630  -4.544   5.155 1.00 . B B .  20 PHE HE2  1 1 
       19 61054 2 1 20 PHE HZ   H   -1.896  -4.255   7.612 1.00 . B B .  20 PHE HZ   1 1 
       19 61055 2 1 20 PHE N    N    0.205 -10.251   4.555 1.00 . B B .  20 PHE N    1 1 
       19 61056 2 1 20 PHE O    O    0.972 -10.751   7.911 1.00 . B B .  20 PHE O    1 1 
       19 61057 2 1 21 PHE C    C   -1.505 -12.097   8.710 1.00 . B B .  21 PHE C    1 1 
       19 61058 2 1 21 PHE CA   C   -1.815 -10.658   8.269 1.00 . B B .  21 PHE CA   1 1 
       19 61059 2 1 21 PHE CB   C   -3.313 -10.421   8.017 1.00 . B B .  21 PHE CB   1 1 
       19 61060 2 1 21 PHE CD1  C   -3.918  -9.973  10.453 1.00 . B B .  21 PHE CD1  1 1 
       19 61061 2 1 21 PHE CD2  C   -5.491 -11.190   9.054 1.00 . B B .  21 PHE CD2  1 1 
       19 61062 2 1 21 PHE CE1  C   -4.802 -10.085  11.539 1.00 . B B .  21 PHE CE1  1 1 
       19 61063 2 1 21 PHE CE2  C   -6.388 -11.274  10.134 1.00 . B B .  21 PHE CE2  1 1 
       19 61064 2 1 21 PHE CG   C   -4.244 -10.555   9.213 1.00 . B B .  21 PHE CG   1 1 
       19 61065 2 1 21 PHE CZ   C   -6.042 -10.724  11.380 1.00 . B B .  21 PHE CZ   1 1 
       19 61066 2 1 21 PHE H    H   -1.568  -9.915   6.284 1.00 . B B .  21 PHE H    1 1 
       19 61067 2 1 21 PHE HA   H   -1.496  -9.969   9.043 1.00 . B B .  21 PHE HA   1 1 
       19 61068 2 1 21 PHE HB2  H   -3.440  -9.410   7.628 1.00 . B B .  21 PHE HB2  1 1 
       19 61069 2 1 21 PHE HB3  H   -3.625 -11.122   7.244 1.00 . B B .  21 PHE HB3  1 1 
       19 61070 2 1 21 PHE HD1  H   -2.970  -9.478  10.610 1.00 . B B .  21 PHE HD1  1 1 
       19 61071 2 1 21 PHE HD2  H   -5.760 -11.635   8.105 1.00 . B B .  21 PHE HD2  1 1 
       19 61072 2 1 21 PHE HE1  H   -4.502  -9.707  12.506 1.00 . B B .  21 PHE HE1  1 1 
       19 61073 2 1 21 PHE HE2  H   -7.330 -11.789  10.008 1.00 . B B .  21 PHE HE2  1 1 
       19 61074 2 1 21 PHE HZ   H   -6.718 -10.808  12.218 1.00 . B B .  21 PHE HZ   1 1 
       19 61075 2 1 21 PHE N    N   -1.058 -10.280   7.082 1.00 . B B .  21 PHE N    1 1 
       19 61076 2 1 21 PHE O    O   -1.240 -12.354   9.885 1.00 . B B .  21 PHE O    1 1 
       19 61077 2 1 22 THR C    C    0.233 -14.617   8.595 1.00 . B B .  22 THR C    1 1 
       19 61078 2 1 22 THR CA   C   -1.192 -14.444   8.054 1.00 . B B .  22 THR CA   1 1 
       19 61079 2 1 22 THR CB   C   -1.427 -15.286   6.795 1.00 . B B .  22 THR CB   1 1 
       19 61080 2 1 22 THR CG2  C   -2.921 -15.372   6.461 1.00 . B B .  22 THR CG2  1 1 
       19 61081 2 1 22 THR H    H   -1.658 -12.800   6.797 1.00 . B B .  22 THR H    1 1 
       19 61082 2 1 22 THR HA   H   -1.876 -14.794   8.830 1.00 . B B .  22 THR HA   1 1 
       19 61083 2 1 22 THR HB   H   -1.048 -16.297   6.958 1.00 . B B .  22 THR HB   1 1 
       19 61084 2 1 22 THR HG1  H   -1.134 -14.980   4.887 1.00 . B B .  22 THR HG1  1 1 
       19 61085 2 1 22 THR HG21 H   -3.066 -15.979   5.566 1.00 . B B .  22 THR HG21 1 1 
       19 61086 2 1 22 THR HG22 H   -3.460 -15.835   7.287 1.00 . B B .  22 THR HG22 1 1 
       19 61087 2 1 22 THR HG23 H   -3.337 -14.381   6.281 1.00 . B B .  22 THR HG23 1 1 
       19 61088 2 1 22 THR N    N   -1.494 -13.046   7.771 1.00 . B B .  22 THR N    1 1 
       19 61089 2 1 22 THR O    O    0.499 -15.569   9.327 1.00 . B B .  22 THR O    1 1 
       19 61090 2 1 22 THR OG1  O   -0.736 -14.700   5.715 1.00 . B B .  22 THR OG1  1 1 
       19 61091 2 1 23 PHE C    C    2.377 -12.971  10.264 1.00 . B B .  23 PHE C    1 1 
       19 61092 2 1 23 PHE CA   C    2.458 -13.654   8.899 1.00 . B B .  23 PHE CA   1 1 
       19 61093 2 1 23 PHE CB   C    3.489 -13.034   7.949 1.00 . B B .  23 PHE CB   1 1 
       19 61094 2 1 23 PHE CD1  C    3.249 -14.621   6.007 1.00 . B B .  23 PHE CD1  1 1 
       19 61095 2 1 23 PHE CD2  C    5.149 -14.855   7.502 1.00 . B B .  23 PHE CD2  1 1 
       19 61096 2 1 23 PHE CE1  C    3.498 -15.902   5.487 1.00 . B B .  23 PHE CE1  1 1 
       19 61097 2 1 23 PHE CE2  C    5.394 -16.138   6.991 1.00 . B B .  23 PHE CE2  1 1 
       19 61098 2 1 23 PHE CG   C    4.056 -14.102   7.037 1.00 . B B .  23 PHE CG   1 1 
       19 61099 2 1 23 PHE CZ   C    4.566 -16.666   5.984 1.00 . B B .  23 PHE CZ   1 1 
       19 61100 2 1 23 PHE H    H    0.886 -12.951   7.637 1.00 . B B .  23 PHE H    1 1 
       19 61101 2 1 23 PHE HA   H    2.790 -14.674   9.084 1.00 . B B .  23 PHE HA   1 1 
       19 61102 2 1 23 PHE HB2  H    3.047 -12.230   7.361 1.00 . B B .  23 PHE HB2  1 1 
       19 61103 2 1 23 PHE HB3  H    4.305 -12.606   8.534 1.00 . B B .  23 PHE HB3  1 1 
       19 61104 2 1 23 PHE HD1  H    2.356 -14.100   5.699 1.00 . B B .  23 PHE HD1  1 1 
       19 61105 2 1 23 PHE HD2  H    5.720 -14.514   8.355 1.00 . B B .  23 PHE HD2  1 1 
       19 61106 2 1 23 PHE HE1  H    2.856 -16.304   4.716 1.00 . B B .  23 PHE HE1  1 1 
       19 61107 2 1 23 PHE HE2  H    6.172 -16.740   7.438 1.00 . B B .  23 PHE HE2  1 1 
       19 61108 2 1 23 PHE HZ   H    4.741 -17.659   5.595 1.00 . B B .  23 PHE HZ   1 1 
       19 61109 2 1 23 PHE N    N    1.145 -13.697   8.272 1.00 . B B .  23 PHE N    1 1 
       19 61110 2 1 23 PHE O    O    2.881 -13.491  11.251 1.00 . B B .  23 PHE O    1 1 
       19 61111 2 1 24 ALA C    C    0.871 -11.735  12.655 1.00 . B B .  24 ALA C    1 1 
       19 61112 2 1 24 ALA CA   C    1.500 -10.982  11.491 1.00 . B B .  24 ALA CA   1 1 
       19 61113 2 1 24 ALA CB   C    0.621  -9.799  11.081 1.00 . B B .  24 ALA CB   1 1 
       19 61114 2 1 24 ALA H    H    1.204 -11.580   9.499 1.00 . B B .  24 ALA H    1 1 
       19 61115 2 1 24 ALA HA   H    2.473 -10.622  11.818 1.00 . B B .  24 ALA HA   1 1 
       19 61116 2 1 24 ALA HB1  H    1.032  -9.305  10.204 1.00 . B B .  24 ALA HB1  1 1 
       19 61117 2 1 24 ALA HB2  H   -0.373 -10.165  10.850 1.00 . B B .  24 ALA HB2  1 1 
       19 61118 2 1 24 ALA HB3  H    0.526  -9.077  11.887 1.00 . B B .  24 ALA HB3  1 1 
       19 61119 2 1 24 ALA N    N    1.692 -11.836  10.333 1.00 . B B .  24 ALA N    1 1 
       19 61120 2 1 24 ALA O    O    1.098 -11.358  13.813 1.00 . B B .  24 ALA O    1 1 
       19 61121 2 1 25 ARG C    C    0.667 -14.142  14.346 1.00 . B B .  25 ARG C    1 1 
       19 61122 2 1 25 ARG CA   C   -0.400 -13.754  13.318 1.00 . B B .  25 ARG CA   1 1 
       19 61123 2 1 25 ARG CB   C   -1.046 -14.977  12.629 1.00 . B B .  25 ARG CB   1 1 
       19 61124 2 1 25 ARG CD   C   -0.598 -17.311  11.612 1.00 . B B .  25 ARG CD   1 1 
       19 61125 2 1 25 ARG CG   C   -0.049 -16.110  12.386 1.00 . B B .  25 ARG CG   1 1 
       19 61126 2 1 25 ARG CZ   C    0.620 -19.158  10.399 1.00 . B B .  25 ARG CZ   1 1 
       19 61127 2 1 25 ARG H    H   -0.056 -12.972  11.368 1.00 . B B .  25 ARG H    1 1 
       19 61128 2 1 25 ARG HA   H   -1.225 -13.284  13.828 1.00 . B B .  25 ARG HA   1 1 
       19 61129 2 1 25 ARG HB2  H   -1.830 -15.365  13.282 1.00 . B B .  25 ARG HB2  1 1 
       19 61130 2 1 25 ARG HB3  H   -1.505 -14.668  11.688 1.00 . B B .  25 ARG HB3  1 1 
       19 61131 2 1 25 ARG HD2  H   -1.379 -17.797  12.200 1.00 . B B .  25 ARG HD2  1 1 
       19 61132 2 1 25 ARG HD3  H   -1.020 -16.960  10.670 1.00 . B B .  25 ARG HD3  1 1 
       19 61133 2 1 25 ARG HE   H    1.339 -18.122  11.952 1.00 . B B .  25 ARG HE   1 1 
       19 61134 2 1 25 ARG HG2  H    0.796 -15.692  11.846 1.00 . B B .  25 ARG HG2  1 1 
       19 61135 2 1 25 ARG HG3  H    0.282 -16.499  13.348 1.00 . B B .  25 ARG HG3  1 1 
       19 61136 2 1 25 ARG HH11 H   -1.300 -18.971   9.781 1.00 . B B .  25 ARG HH11 1 1 
       19 61137 2 1 25 ARG HH12 H   -0.358 -20.116   8.869 1.00 . B B .  25 ARG HH12 1 1 
       19 61138 2 1 25 ARG HH21 H    2.568 -19.473  10.836 1.00 . B B .  25 ARG HH21 1 1 
       19 61139 2 1 25 ARG HH22 H    1.965 -20.462   9.520 1.00 . B B .  25 ARG HH22 1 1 
       19 61140 2 1 25 ARG N    N    0.129 -12.807  12.349 1.00 . B B .  25 ARG N    1 1 
       19 61141 2 1 25 ARG NE   N    0.510 -18.250  11.377 1.00 . B B .  25 ARG NE   1 1 
       19 61142 2 1 25 ARG NH1  N   -0.423 -19.440   9.614 1.00 . B B .  25 ARG NH1  1 1 
       19 61143 2 1 25 ARG NH2  N    1.796 -19.769  10.233 1.00 . B B .  25 ARG NH2  1 1 
       19 61144 2 1 25 ARG O    O    0.329 -14.383  15.502 1.00 . B B .  25 ARG O    1 1 
       19 61145 2 1 26 GLN C    C    3.044 -15.294  15.950 1.00 . B B .  26 GLN C    1 1 
       19 61146 2 1 26 GLN CA   C    2.763 -15.338  14.441 1.00 . B B .  26 GLN CA   1 1 
       19 61147 2 1 26 GLN CB   C    4.097 -15.302  13.680 1.00 . B B .  26 GLN CB   1 1 
       19 61148 2 1 26 GLN CD   C    3.587 -17.137  12.000 1.00 . B B .  26 GLN CD   1 1 
       19 61149 2 1 26 GLN CG   C    4.554 -16.612  13.065 1.00 . B B .  26 GLN CG   1 1 
       19 61150 2 1 26 GLN H    H    2.133 -13.963  12.945 1.00 . B B .  26 GLN H    1 1 
       19 61151 2 1 26 GLN HA   H    2.280 -16.293  14.239 1.00 . B B .  26 GLN HA   1 1 
       19 61152 2 1 26 GLN HB2  H    4.039 -14.632  12.850 1.00 . B B .  26 GLN HB2  1 1 
       19 61153 2 1 26 GLN HB3  H    4.896 -14.907  14.292 1.00 . B B .  26 GLN HB3  1 1 
       19 61154 2 1 26 GLN HE21 H    3.419 -15.304  11.133 1.00 . B B .  26 GLN HE21 1 1 
       19 61155 2 1 26 GLN HE22 H    2.490 -16.562  10.366 1.00 . B B .  26 GLN HE22 1 1 
       19 61156 2 1 26 GLN HG2  H    5.503 -16.361  12.594 1.00 . B B .  26 GLN HG2  1 1 
       19 61157 2 1 26 GLN HG3  H    4.713 -17.331  13.865 1.00 . B B .  26 GLN HG3  1 1 
       19 61158 2 1 26 GLN N    N    1.924 -14.277  13.900 1.00 . B B .  26 GLN N    1 1 
       19 61159 2 1 26 GLN NE2  N    3.149 -16.283  11.081 1.00 . B B .  26 GLN NE2  1 1 
       19 61160 2 1 26 GLN O    O    2.596 -16.198  16.653 1.00 . B B .  26 GLN O    1 1 
       19 61161 2 1 26 GLN OE1  O    3.183 -18.300  12.014 1.00 . B B .  26 GLN OE1  1 1 
       19 61162 2 1 27 GLU C    C    3.455 -13.758  18.840 1.00 . B B .  27 GLU C    1 1 
       19 61163 2 1 27 GLU CA   C    4.340 -14.448  17.805 1.00 . B B .  27 GLU CA   1 1 
       19 61164 2 1 27 GLU CB   C    5.774 -13.908  17.839 1.00 . B B .  27 GLU CB   1 1 
       19 61165 2 1 27 GLU CD   C    8.147 -14.210  17.089 1.00 . B B .  27 GLU CD   1 1 
       19 61166 2 1 27 GLU CG   C    6.728 -14.746  16.975 1.00 . B B .  27 GLU CG   1 1 
       19 61167 2 1 27 GLU H    H    4.068 -13.522  15.860 1.00 . B B .  27 GLU H    1 1 
       19 61168 2 1 27 GLU HA   H    4.408 -15.498  18.097 1.00 . B B .  27 GLU HA   1 1 
       19 61169 2 1 27 GLU HB2  H    5.811 -12.882  17.471 1.00 . B B .  27 GLU HB2  1 1 
       19 61170 2 1 27 GLU HB3  H    6.143 -13.923  18.865 1.00 . B B .  27 GLU HB3  1 1 
       19 61171 2 1 27 GLU HG2  H    6.713 -15.783  17.308 1.00 . B B .  27 GLU HG2  1 1 
       19 61172 2 1 27 GLU HG3  H    6.438 -14.719  15.924 1.00 . B B .  27 GLU HG3  1 1 
       19 61173 2 1 27 GLU N    N    3.837 -14.330  16.438 1.00 . B B .  27 GLU N    1 1 
       19 61174 2 1 27 GLU O    O    2.694 -14.386  19.572 1.00 . B B .  27 GLU O    1 1 
       19 61175 2 1 27 GLU OE1  O    8.281 -12.976  17.239 1.00 . B B .  27 GLU OE1  1 1 
       19 61176 2 1 27 GLU OE2  O    9.079 -15.041  17.027 1.00 . B B .  27 GLU OE2  1 1 
       19 61177 2 1 28 GLY C    C    1.494 -11.168  18.514 1.00 . B B .  28 GLY C    1 1 
       19 61178 2 1 28 GLY CA   C    2.602 -11.518  19.488 1.00 . B B .  28 GLY CA   1 1 
       19 61179 2 1 28 GLY H    H    4.167 -12.013  18.184 1.00 . B B .  28 GLY H    1 1 
       19 61180 2 1 28 GLY HA2  H    2.188 -11.978  20.386 1.00 . B B .  28 GLY HA2  1 1 
       19 61181 2 1 28 GLY HA3  H    3.130 -10.607  19.770 1.00 . B B .  28 GLY HA3  1 1 
       19 61182 2 1 28 GLY N    N    3.529 -12.426  18.847 1.00 . B B .  28 GLY N    1 1 
       19 61183 2 1 28 GLY O    O    1.775 -11.077  17.318 1.00 . B B .  28 GLY O    1 1 
       19 61184 2 1 29 ARG C    C   -0.787  -9.989  16.933 1.00 . B B .  29 ARG C    1 1 
       19 61185 2 1 29 ARG CA   C   -0.620  -9.861  18.453 1.00 . B B .  29 ARG CA   1 1 
       19 61186 2 1 29 ARG CB   C   -0.168  -8.458  18.867 1.00 . B B .  29 ARG CB   1 1 
       19 61187 2 1 29 ARG CD   C   -0.675  -6.094  19.319 1.00 . B B .  29 ARG CD   1 1 
       19 61188 2 1 29 ARG CG   C   -1.308  -7.436  18.941 1.00 . B B .  29 ARG CG   1 1 
       19 61189 2 1 29 ARG CZ   C   -1.320  -3.952  20.376 1.00 . B B .  29 ARG CZ   1 1 
       19 61190 2 1 29 ARG H    H    0.183 -11.020  20.016 1.00 . B B .  29 ARG H    1 1 
       19 61191 2 1 29 ARG HA   H   -1.584 -10.045  18.930 1.00 . B B .  29 ARG HA   1 1 
       19 61192 2 1 29 ARG HB2  H    0.289  -8.513  19.856 1.00 . B B .  29 ARG HB2  1 1 
       19 61193 2 1 29 ARG HB3  H    0.584  -8.103  18.169 1.00 . B B .  29 ARG HB3  1 1 
       19 61194 2 1 29 ARG HD2  H    0.036  -6.269  20.130 1.00 . B B .  29 ARG HD2  1 1 
       19 61195 2 1 29 ARG HD3  H   -0.124  -5.707  18.459 1.00 . B B .  29 ARG HD3  1 1 
       19 61196 2 1 29 ARG HE   H   -2.633  -5.344  19.656 1.00 . B B .  29 ARG HE   1 1 
       19 61197 2 1 29 ARG HG2  H   -1.820  -7.355  17.980 1.00 . B B .  29 ARG HG2  1 1 
       19 61198 2 1 29 ARG HG3  H   -2.016  -7.748  19.711 1.00 . B B .  29 ARG HG3  1 1 
       19 61199 2 1 29 ARG HH11 H    0.702  -4.184  20.074 1.00 . B B .  29 ARG HH11 1 1 
       19 61200 2 1 29 ARG HH12 H    0.267  -2.762  20.960 1.00 . B B .  29 ARG HH12 1 1 
       19 61201 2 1 29 ARG HH21 H   -3.247  -3.428  20.819 1.00 . B B .  29 ARG HH21 1 1 
       19 61202 2 1 29 ARG HH22 H   -2.041  -2.308  21.364 1.00 . B B .  29 ARG HH22 1 1 
       19 61203 2 1 29 ARG N    N    0.308 -10.831  19.033 1.00 . B B .  29 ARG N    1 1 
       19 61204 2 1 29 ARG NE   N   -1.659  -5.102  19.769 1.00 . B B .  29 ARG NE   1 1 
       19 61205 2 1 29 ARG NH1  N   -0.035  -3.595  20.485 1.00 . B B .  29 ARG NH1  1 1 
       19 61206 2 1 29 ARG NH2  N   -2.276  -3.161  20.879 1.00 . B B .  29 ARG NH2  1 1 
       19 61207 2 1 29 ARG O    O    0.056  -9.543  16.139 1.00 . B B .  29 ARG O    1 1 
       19 61208 2 1 30 LYS C    C   -2.032  -9.854  14.134 1.00 . B B .  30 LYS C    1 1 
       19 61209 2 1 30 LYS CA   C   -2.039 -11.016  15.128 1.00 . B B .  30 LYS CA   1 1 
       19 61210 2 1 30 LYS CB   C   -3.214 -11.986  14.941 1.00 . B B .  30 LYS CB   1 1 
       19 61211 2 1 30 LYS CD   C   -5.580 -12.633  15.232 1.00 . B B .  30 LYS CD   1 1 
       19 61212 2 1 30 LYS CE   C   -6.969 -12.290  15.784 1.00 . B B .  30 LYS CE   1 1 
       19 61213 2 1 30 LYS CG   C   -4.582 -11.481  15.416 1.00 . B B .  30 LYS CG   1 1 
       19 61214 2 1 30 LYS H    H   -2.517 -11.005  17.199 1.00 . B B .  30 LYS H    1 1 
       19 61215 2 1 30 LYS HA   H   -1.127 -11.563  14.920 1.00 . B B .  30 LYS HA   1 1 
       19 61216 2 1 30 LYS HB2  H   -3.287 -12.238  13.882 1.00 . B B .  30 LYS HB2  1 1 
       19 61217 2 1 30 LYS HB3  H   -2.971 -12.897  15.492 1.00 . B B .  30 LYS HB3  1 1 
       19 61218 2 1 30 LYS HD2  H   -5.647 -12.868  14.166 1.00 . B B .  30 LYS HD2  1 1 
       19 61219 2 1 30 LYS HD3  H   -5.191 -13.509  15.757 1.00 . B B .  30 LYS HD3  1 1 
       19 61220 2 1 30 LYS HE2  H   -6.875 -11.985  16.828 1.00 . B B .  30 LYS HE2  1 1 
       19 61221 2 1 30 LYS HE3  H   -7.386 -11.456  15.215 1.00 . B B .  30 LYS HE3  1 1 
       19 61222 2 1 30 LYS HG2  H   -4.535 -11.202  16.468 1.00 . B B .  30 LYS HG2  1 1 
       19 61223 2 1 30 LYS HG3  H   -4.885 -10.609  14.830 1.00 . B B .  30 LYS HG3  1 1 
       19 61224 2 1 30 LYS HZ1  H   -7.995 -13.750  14.749 1.00 . B B .  30 LYS HZ1  1 1 
       19 61225 2 1 30 LYS HZ2  H   -7.516 -14.220  16.250 1.00 . B B .  30 LYS HZ2  1 1 
       19 61226 2 1 30 LYS HZ3  H   -8.790 -13.200  16.079 1.00 . B B .  30 LYS HZ3  1 1 
       19 61227 2 1 30 LYS N    N   -1.882 -10.623  16.515 1.00 . B B .  30 LYS N    1 1 
       19 61228 2 1 30 LYS NZ   N   -7.884 -13.450  15.708 1.00 . B B .  30 LYS NZ   1 1 
       19 61229 2 1 30 LYS O    O   -1.718 -10.054  12.967 1.00 . B B .  30 LYS O    1 1 
       19 61230 2 1 31 ASP C    C   -0.880  -6.946  13.512 1.00 . B B .  31 ASP C    1 1 
       19 61231 2 1 31 ASP CA   C   -2.305  -7.458  13.743 1.00 . B B .  31 ASP CA   1 1 
       19 61232 2 1 31 ASP CB   C   -3.214  -6.368  14.333 1.00 . B B .  31 ASP CB   1 1 
       19 61233 2 1 31 ASP CG   C   -4.656  -6.545  13.879 1.00 . B B .  31 ASP CG   1 1 
       19 61234 2 1 31 ASP H    H   -2.650  -8.542  15.543 1.00 . B B .  31 ASP H    1 1 
       19 61235 2 1 31 ASP HA   H   -2.693  -7.724  12.760 1.00 . B B .  31 ASP HA   1 1 
       19 61236 2 1 31 ASP HB2  H   -3.164  -6.355  15.420 1.00 . B B .  31 ASP HB2  1 1 
       19 61237 2 1 31 ASP HB3  H   -2.882  -5.397  13.963 1.00 . B B .  31 ASP HB3  1 1 
       19 61238 2 1 31 ASP N    N   -2.341  -8.641  14.590 1.00 . B B .  31 ASP N    1 1 
       19 61239 2 1 31 ASP O    O   -0.635  -6.273  12.514 1.00 . B B .  31 ASP O    1 1 
       19 61240 2 1 31 ASP OD1  O   -5.098  -7.712  13.758 1.00 . B B .  31 ASP OD1  1 1 
       19 61241 2 1 31 ASP OD2  O   -5.296  -5.525  13.535 1.00 . B B .  31 ASP OD2  1 1 
       19 61242 2 1 32 SER C    C    2.286  -7.435  13.415 1.00 . B B .  32 SER C    1 1 
       19 61243 2 1 32 SER CA   C    1.395  -6.634  14.349 1.00 . B B .  32 SER CA   1 1 
       19 61244 2 1 32 SER CB   C    2.042  -6.624  15.738 1.00 . B B .  32 SER CB   1 1 
       19 61245 2 1 32 SER H    H   -0.142  -7.864  15.179 1.00 . B B .  32 SER H    1 1 
       19 61246 2 1 32 SER HA   H    1.321  -5.602  13.999 1.00 . B B .  32 SER HA   1 1 
       19 61247 2 1 32 SER HB2  H    2.998  -6.102  15.674 1.00 . B B .  32 SER HB2  1 1 
       19 61248 2 1 32 SER HB3  H    1.398  -6.068  16.421 1.00 . B B .  32 SER HB3  1 1 
       19 61249 2 1 32 SER HG   H    2.508  -7.745  17.210 1.00 . B B .  32 SER HG   1 1 
       19 61250 2 1 32 SER N    N    0.061  -7.220  14.423 1.00 . B B .  32 SER N    1 1 
       19 61251 2 1 32 SER O    O    2.276  -8.662  13.521 1.00 . B B .  32 SER O    1 1 
       19 61252 2 1 32 SER OG   O    2.288  -7.922  16.269 1.00 . B B .  32 SER OG   1 1 
       19 61253 2 1 33 LEU C    C    5.437  -6.910  13.274 1.00 . B B .  33 LEU C    1 1 
       19 61254 2 1 33 LEU CA   C    4.408  -7.378  12.244 1.00 . B B .  33 LEU CA   1 1 
       19 61255 2 1 33 LEU CB   C    4.865  -6.949  10.839 1.00 . B B .  33 LEU CB   1 1 
       19 61256 2 1 33 LEU CD1  C    3.883  -8.864   9.471 1.00 . B B .  33 LEU CD1  1 1 
       19 61257 2 1 33 LEU CD2  C    2.623  -6.672   9.668 1.00 . B B .  33 LEU CD2  1 1 
       19 61258 2 1 33 LEU CG   C    3.997  -7.348   9.639 1.00 . B B .  33 LEU CG   1 1 
       19 61259 2 1 33 LEU H    H    3.065  -5.765  12.565 1.00 . B B .  33 LEU H    1 1 
       19 61260 2 1 33 LEU HA   H    4.356  -8.467  12.258 1.00 . B B .  33 LEU HA   1 1 
       19 61261 2 1 33 LEU HB2  H    4.987  -5.870  10.808 1.00 . B B .  33 LEU HB2  1 1 
       19 61262 2 1 33 LEU HB3  H    5.844  -7.394  10.674 1.00 . B B .  33 LEU HB3  1 1 
       19 61263 2 1 33 LEU HD11 H    4.876  -9.301   9.359 1.00 . B B .  33 LEU HD11 1 1 
       19 61264 2 1 33 LEU HD12 H    3.399  -9.295  10.339 1.00 . B B .  33 LEU HD12 1 1 
       19 61265 2 1 33 LEU HD13 H    3.294  -9.094   8.582 1.00 . B B .  33 LEU HD13 1 1 
       19 61266 2 1 33 LEU HD21 H    1.952  -7.173  10.363 1.00 . B B .  33 LEU HD21 1 1 
       19 61267 2 1 33 LEU HD22 H    2.724  -5.627   9.960 1.00 . B B .  33 LEU HD22 1 1 
       19 61268 2 1 33 LEU HD23 H    2.201  -6.712   8.667 1.00 . B B .  33 LEU HD23 1 1 
       19 61269 2 1 33 LEU HG   H    4.520  -6.983   8.755 1.00 . B B .  33 LEU HG   1 1 
       19 61270 2 1 33 LEU N    N    3.141  -6.773  12.634 1.00 . B B .  33 LEU N    1 1 
       19 61271 2 1 33 LEU O    O    5.701  -5.710  13.352 1.00 . B B .  33 LEU O    1 1 
       19 61272 2 1 34 SER C    C    8.413  -8.241  14.040 1.00 . B B .  34 SER C    1 1 
       19 61273 2 1 34 SER CA   C    7.245  -7.596  14.794 1.00 . B B .  34 SER CA   1 1 
       19 61274 2 1 34 SER CB   C    7.151  -8.092  16.239 1.00 . B B .  34 SER CB   1 1 
       19 61275 2 1 34 SER H    H    5.620  -8.778  14.051 1.00 . B B .  34 SER H    1 1 
       19 61276 2 1 34 SER HA   H    7.443  -6.525  14.835 1.00 . B B .  34 SER HA   1 1 
       19 61277 2 1 34 SER HB2  H    6.229  -7.731  16.699 1.00 . B B .  34 SER HB2  1 1 
       19 61278 2 1 34 SER HB3  H    7.165  -9.184  16.268 1.00 . B B .  34 SER HB3  1 1 
       19 61279 2 1 34 SER HG   H    8.071  -6.641  17.173 1.00 . B B .  34 SER HG   1 1 
       19 61280 2 1 34 SER N    N    6.000  -7.828  14.064 1.00 . B B .  34 SER N    1 1 
       19 61281 2 1 34 SER O    O    8.230  -8.863  12.992 1.00 . B B .  34 SER O    1 1 
       19 61282 2 1 34 SER OG   O    8.251  -7.573  16.965 1.00 . B B .  34 SER OG   1 1 
       19 61283 2 1 35 VAL C    C   11.108 -10.030  14.091 1.00 . B B .  35 VAL C    1 1 
       19 61284 2 1 35 VAL CA   C   10.820  -8.552  13.809 1.00 . B B .  35 VAL CA   1 1 
       19 61285 2 1 35 VAL CB   C   12.000  -7.623  14.162 1.00 . B B .  35 VAL CB   1 1 
       19 61286 2 1 35 VAL CG1  C   12.466  -7.704  15.624 1.00 . B B .  35 VAL CG1  1 1 
       19 61287 2 1 35 VAL CG2  C   13.189  -7.740  13.197 1.00 . B B .  35 VAL CG2  1 1 
       19 61288 2 1 35 VAL H    H    9.711  -7.691  15.461 1.00 . B B .  35 VAL H    1 1 
       19 61289 2 1 35 VAL HA   H   10.648  -8.447  12.737 1.00 . B B .  35 VAL HA   1 1 
       19 61290 2 1 35 VAL HB   H   11.610  -6.624  14.029 1.00 . B B .  35 VAL HB   1 1 
       19 61291 2 1 35 VAL HG11 H   11.623  -7.589  16.304 1.00 . B B .  35 VAL HG11 1 1 
       19 61292 2 1 35 VAL HG12 H   12.962  -8.652  15.830 1.00 . B B .  35 VAL HG12 1 1 
       19 61293 2 1 35 VAL HG13 H   13.175  -6.899  15.817 1.00 . B B .  35 VAL HG13 1 1 
       19 61294 2 1 35 VAL HG21 H   13.893  -6.933  13.399 1.00 . B B .  35 VAL HG21 1 1 
       19 61295 2 1 35 VAL HG22 H   13.710  -8.688  13.318 1.00 . B B .  35 VAL HG22 1 1 
       19 61296 2 1 35 VAL HG23 H   12.843  -7.649  12.169 1.00 . B B .  35 VAL HG23 1 1 
       19 61297 2 1 35 VAL N    N    9.639  -8.090  14.536 1.00 . B B .  35 VAL N    1 1 
       19 61298 2 1 35 VAL O    O   12.257 -10.429  14.252 1.00 . B B .  35 VAL O    1 1 
       19 61299 2 1 36 ASN C    C    8.857 -12.705  12.975 1.00 . B B .  36 ASN C    1 1 
       19 61300 2 1 36 ASN CA   C   10.222 -12.253  13.501 1.00 . B B .  36 ASN CA   1 1 
       19 61301 2 1 36 ASN CB   C   10.746 -13.115  14.649 1.00 . B B .  36 ASN CB   1 1 
       19 61302 2 1 36 ASN CG   C   11.070 -14.529  14.175 1.00 . B B .  36 ASN CG   1 1 
       19 61303 2 1 36 ASN H    H    9.163 -10.461  13.844 1.00 . B B .  36 ASN H    1 1 
       19 61304 2 1 36 ASN HA   H   10.937 -12.285  12.678 1.00 . B B .  36 ASN HA   1 1 
       19 61305 2 1 36 ASN HB2  H   11.650 -12.646  15.043 1.00 . B B .  36 ASN HB2  1 1 
       19 61306 2 1 36 ASN HB3  H   10.005 -13.137  15.442 1.00 . B B .  36 ASN HB3  1 1 
       19 61307 2 1 36 ASN HD21 H   10.112 -15.368  15.770 1.00 . B B .  36 ASN HD21 1 1 
       19 61308 2 1 36 ASN HD22 H   10.852 -16.490  14.626 1.00 . B B .  36 ASN HD22 1 1 
       19 61309 2 1 36 ASN N    N   10.083 -10.871  13.941 1.00 . B B .  36 ASN N    1 1 
       19 61310 2 1 36 ASN ND2  N   10.675 -15.548  14.927 1.00 . B B .  36 ASN ND2  1 1 
       19 61311 2 1 36 ASN O    O    8.309 -13.735  13.353 1.00 . B B .  36 ASN O    1 1 
       19 61312 2 1 36 ASN OD1  O   11.688 -14.704  13.127 1.00 . B B .  36 ASN OD1  1 1 
       19 61313 2 1 37 GLU C    C    7.295 -11.058  10.142 1.00 . B B .  37 GLU C    1 1 
       19 61314 2 1 37 GLU CA   C    7.061 -11.890  11.393 1.00 . B B .  37 GLU CA   1 1 
       19 61315 2 1 37 GLU CB   C    5.993 -11.188  12.257 1.00 . B B .  37 GLU CB   1 1 
       19 61316 2 1 37 GLU CD   C    4.543 -11.335  14.352 1.00 . B B .  37 GLU CD   1 1 
       19 61317 2 1 37 GLU CG   C    5.395 -12.088  13.333 1.00 . B B .  37 GLU CG   1 1 
       19 61318 2 1 37 GLU H    H    8.956 -11.103  11.838 1.00 . B B .  37 GLU H    1 1 
       19 61319 2 1 37 GLU HA   H    6.749 -12.901  11.123 1.00 . B B .  37 GLU HA   1 1 
       19 61320 2 1 37 GLU HB2  H    6.414 -10.316  12.738 1.00 . B B .  37 GLU HB2  1 1 
       19 61321 2 1 37 GLU HB3  H    5.173 -10.860  11.616 1.00 . B B .  37 GLU HB3  1 1 
       19 61322 2 1 37 GLU HG2  H    4.765 -12.784  12.801 1.00 . B B .  37 GLU HG2  1 1 
       19 61323 2 1 37 GLU HG3  H    6.172 -12.672  13.815 1.00 . B B .  37 GLU HG3  1 1 
       19 61324 2 1 37 GLU N    N    8.362 -11.886  12.051 1.00 . B B .  37 GLU N    1 1 
       19 61325 2 1 37 GLU O    O    7.116 -11.509   9.014 1.00 . B B .  37 GLU O    1 1 
       19 61326 2 1 37 GLU OE1  O    4.497 -10.085  14.375 1.00 . B B .  37 GLU OE1  1 1 
       19 61327 2 1 37 GLU OE2  O    3.737 -11.942  15.087 1.00 . B B .  37 GLU OE2  1 1 
       19 61328 2 1 38 PHE C    C    9.445  -9.687   8.604 1.00 . B B .  38 PHE C    1 1 
       19 61329 2 1 38 PHE CA   C    8.287  -8.986   9.322 1.00 . B B .  38 PHE CA   1 1 
       19 61330 2 1 38 PHE CB   C    8.713  -7.634   9.913 1.00 . B B .  38 PHE CB   1 1 
       19 61331 2 1 38 PHE CD1  C    9.028  -6.511   7.655 1.00 . B B .  38 PHE CD1  1 1 
       19 61332 2 1 38 PHE CD2  C    7.748  -5.361   9.373 1.00 . B B .  38 PHE CD2  1 1 
       19 61333 2 1 38 PHE CE1  C    8.721  -5.492   6.742 1.00 . B B .  38 PHE CE1  1 1 
       19 61334 2 1 38 PHE CE2  C    7.442  -4.341   8.456 1.00 . B B .  38 PHE CE2  1 1 
       19 61335 2 1 38 PHE CG   C    8.521  -6.464   8.967 1.00 . B B .  38 PHE CG   1 1 
       19 61336 2 1 38 PHE CZ   C    7.898  -4.426   7.135 1.00 . B B .  38 PHE CZ   1 1 
       19 61337 2 1 38 PHE H    H    7.867  -9.512  11.339 1.00 . B B .  38 PHE H    1 1 
       19 61338 2 1 38 PHE HA   H    7.474  -8.820   8.614 1.00 . B B .  38 PHE HA   1 1 
       19 61339 2 1 38 PHE HB2  H    8.119  -7.436  10.804 1.00 . B B .  38 PHE HB2  1 1 
       19 61340 2 1 38 PHE HB3  H    9.750  -7.682  10.240 1.00 . B B .  38 PHE HB3  1 1 
       19 61341 2 1 38 PHE HD1  H    9.663  -7.318   7.326 1.00 . B B .  38 PHE HD1  1 1 
       19 61342 2 1 38 PHE HD2  H    7.369  -5.304  10.382 1.00 . B B .  38 PHE HD2  1 1 
       19 61343 2 1 38 PHE HE1  H    9.114  -5.540   5.737 1.00 . B B .  38 PHE HE1  1 1 
       19 61344 2 1 38 PHE HE2  H    6.825  -3.503   8.741 1.00 . B B .  38 PHE HE2  1 1 
       19 61345 2 1 38 PHE HZ   H    7.608  -3.663   6.432 1.00 . B B .  38 PHE HZ   1 1 
       19 61346 2 1 38 PHE N    N    7.783  -9.836  10.375 1.00 . B B .  38 PHE N    1 1 
       19 61347 2 1 38 PHE O    O    9.443  -9.772   7.379 1.00 . B B .  38 PHE O    1 1 
       19 61348 2 1 39 LYS C    C   11.299 -11.877   7.808 1.00 . B B .  39 LYS C    1 1 
       19 61349 2 1 39 LYS CA   C   11.651 -10.698   8.707 1.00 . B B .  39 LYS CA   1 1 
       19 61350 2 1 39 LYS CB   C   12.784 -10.992   9.701 1.00 . B B .  39 LYS CB   1 1 
       19 61351 2 1 39 LYS CD   C   15.347 -11.342   9.775 1.00 . B B .  39 LYS CD   1 1 
       19 61352 2 1 39 LYS CE   C   15.617 -10.150  10.714 1.00 . B B .  39 LYS CE   1 1 
       19 61353 2 1 39 LYS CG   C   14.089 -11.180   8.902 1.00 . B B .  39 LYS CG   1 1 
       19 61354 2 1 39 LYS H    H   10.347 -10.264  10.347 1.00 . B B .  39 LYS H    1 1 
       19 61355 2 1 39 LYS HA   H   12.014  -9.900   8.068 1.00 . B B .  39 LYS HA   1 1 
       19 61356 2 1 39 LYS HB2  H   12.887 -10.146  10.380 1.00 . B B .  39 LYS HB2  1 1 
       19 61357 2 1 39 LYS HB3  H   12.561 -11.889  10.281 1.00 . B B .  39 LYS HB3  1 1 
       19 61358 2 1 39 LYS HD2  H   15.255 -12.257  10.365 1.00 . B B .  39 LYS HD2  1 1 
       19 61359 2 1 39 LYS HD3  H   16.181 -11.473   9.081 1.00 . B B .  39 LYS HD3  1 1 
       19 61360 2 1 39 LYS HE2  H   15.124  -9.261  10.337 1.00 . B B .  39 LYS HE2  1 1 
       19 61361 2 1 39 LYS HE3  H   15.208 -10.358  11.705 1.00 . B B .  39 LYS HE3  1 1 
       19 61362 2 1 39 LYS HG2  H   13.989 -12.084   8.300 1.00 . B B .  39 LYS HG2  1 1 
       19 61363 2 1 39 LYS HG3  H   14.226 -10.361   8.187 1.00 . B B .  39 LYS HG3  1 1 
       19 61364 2 1 39 LYS HZ1  H   17.457  -9.716   9.894 1.00 . B B .  39 LYS HZ1  1 1 
       19 61365 2 1 39 LYS HZ2  H   17.203  -8.918  11.264 1.00 . B B .  39 LYS HZ2  1 1 
       19 61366 2 1 39 LYS HZ3  H   17.573 -10.530  11.327 1.00 . B B .  39 LYS HZ3  1 1 
       19 61367 2 1 39 LYS N    N   10.441 -10.194   9.347 1.00 . B B .  39 LYS N    1 1 
       19 61368 2 1 39 LYS NZ   N   17.057  -9.828  10.821 1.00 . B B .  39 LYS NZ   1 1 
       19 61369 2 1 39 LYS O    O   11.658 -11.885   6.634 1.00 . B B .  39 LYS O    1 1 
       19 61370 2 1 40 GLU C    C    9.359 -13.342   6.223 1.00 . B B .  40 GLU C    1 1 
       19 61371 2 1 40 GLU CA   C    9.880 -13.859   7.564 1.00 . B B .  40 GLU CA   1 1 
       19 61372 2 1 40 GLU CB   C    8.735 -14.475   8.377 1.00 . B B .  40 GLU CB   1 1 
       19 61373 2 1 40 GLU CD   C    8.923 -16.972   8.383 1.00 . B B .  40 GLU CD   1 1 
       19 61374 2 1 40 GLU CG   C    9.224 -15.692   9.164 1.00 . B B .  40 GLU CG   1 1 
       19 61375 2 1 40 GLU H    H   10.273 -12.749   9.319 1.00 . B B .  40 GLU H    1 1 
       19 61376 2 1 40 GLU HA   H   10.621 -14.628   7.339 1.00 . B B .  40 GLU HA   1 1 
       19 61377 2 1 40 GLU HB2  H    8.277 -13.760   9.072 1.00 . B B .  40 GLU HB2  1 1 
       19 61378 2 1 40 GLU HB3  H    7.981 -14.819   7.666 1.00 . B B .  40 GLU HB3  1 1 
       19 61379 2 1 40 GLU HG2  H   10.292 -15.631   9.371 1.00 . B B .  40 GLU HG2  1 1 
       19 61380 2 1 40 GLU HG3  H    8.702 -15.694  10.120 1.00 . B B .  40 GLU HG3  1 1 
       19 61381 2 1 40 GLU N    N   10.514 -12.812   8.343 1.00 . B B .  40 GLU N    1 1 
       19 61382 2 1 40 GLU O    O    9.642 -13.941   5.195 1.00 . B B .  40 GLU O    1 1 
       19 61383 2 1 40 GLU OE1  O    9.527 -17.145   7.299 1.00 . B B .  40 GLU OE1  1 1 
       19 61384 2 1 40 GLU OE2  O    8.027 -17.716   8.832 1.00 . B B .  40 GLU OE2  1 1 
       19 61385 2 1 41 LEU C    C    9.038 -11.548   3.912 1.00 . B B .  41 LEU C    1 1 
       19 61386 2 1 41 LEU CA   C    7.979 -11.763   4.993 1.00 . B B .  41 LEU CA   1 1 
       19 61387 2 1 41 LEU CB   C    7.210 -10.465   5.283 1.00 . B B .  41 LEU CB   1 1 
       19 61388 2 1 41 LEU CD1  C    4.799 -10.724   4.612 1.00 . B B .  41 LEU CD1  1 1 
       19 61389 2 1 41 LEU CD2  C    6.060  -8.657   3.974 1.00 . B B .  41 LEU CD2  1 1 
       19 61390 2 1 41 LEU CG   C    6.166 -10.167   4.197 1.00 . B B .  41 LEU CG   1 1 
       19 61391 2 1 41 LEU H    H    8.647 -11.597   7.000 1.00 . B B .  41 LEU H    1 1 
       19 61392 2 1 41 LEU HA   H    7.276 -12.533   4.669 1.00 . B B .  41 LEU HA   1 1 
       19 61393 2 1 41 LEU HB2  H    6.708 -10.539   6.249 1.00 . B B .  41 LEU HB2  1 1 
       19 61394 2 1 41 LEU HB3  H    7.920  -9.640   5.339 1.00 . B B .  41 LEU HB3  1 1 
       19 61395 2 1 41 LEU HD11 H    4.082 -10.584   3.800 1.00 . B B .  41 LEU HD11 1 1 
       19 61396 2 1 41 LEU HD12 H    4.878 -11.788   4.833 1.00 . B B .  41 LEU HD12 1 1 
       19 61397 2 1 41 LEU HD13 H    4.437 -10.205   5.500 1.00 . B B .  41 LEU HD13 1 1 
       19 61398 2 1 41 LEU HD21 H    5.303  -8.453   3.217 1.00 . B B .  41 LEU HD21 1 1 
       19 61399 2 1 41 LEU HD22 H    5.786  -8.163   4.907 1.00 . B B .  41 LEU HD22 1 1 
       19 61400 2 1 41 LEU HD23 H    7.016  -8.264   3.628 1.00 . B B .  41 LEU HD23 1 1 
       19 61401 2 1 41 LEU HG   H    6.469 -10.621   3.253 1.00 . B B .  41 LEU HG   1 1 
       19 61402 2 1 41 LEU N    N    8.631 -12.224   6.205 1.00 . B B .  41 LEU N    1 1 
       19 61403 2 1 41 LEU O    O    8.919 -12.044   2.792 1.00 . B B .  41 LEU O    1 1 
       19 61404 2 1 42 VAL C    C   12.001 -11.618   2.976 1.00 . B B .  42 VAL C    1 1 
       19 61405 2 1 42 VAL CA   C   11.128 -10.423   3.340 1.00 . B B .  42 VAL CA   1 1 
       19 61406 2 1 42 VAL CB   C   11.914  -9.208   3.859 1.00 . B B .  42 VAL CB   1 1 
       19 61407 2 1 42 VAL CG1  C   11.086  -7.917   3.719 1.00 . B B .  42 VAL CG1  1 1 
       19 61408 2 1 42 VAL CG2  C   12.426  -9.306   5.285 1.00 . B B .  42 VAL CG2  1 1 
       19 61409 2 1 42 VAL H    H   10.251 -10.678   5.268 1.00 . B B .  42 VAL H    1 1 
       19 61410 2 1 42 VAL HA   H   10.653 -10.105   2.418 1.00 . B B .  42 VAL HA   1 1 
       19 61411 2 1 42 VAL HB   H   12.819  -9.137   3.278 1.00 . B B .  42 VAL HB   1 1 
       19 61412 2 1 42 VAL HG11 H   11.666  -7.049   4.038 1.00 . B B .  42 VAL HG11 1 1 
       19 61413 2 1 42 VAL HG12 H   10.792  -7.759   2.683 1.00 . B B .  42 VAL HG12 1 1 
       19 61414 2 1 42 VAL HG13 H   10.187  -7.978   4.333 1.00 . B B .  42 VAL HG13 1 1 
       19 61415 2 1 42 VAL HG21 H   13.014  -8.410   5.463 1.00 . B B .  42 VAL HG21 1 1 
       19 61416 2 1 42 VAL HG22 H   11.584  -9.340   5.969 1.00 . B B .  42 VAL HG22 1 1 
       19 61417 2 1 42 VAL HG23 H   13.081 -10.164   5.422 1.00 . B B .  42 VAL HG23 1 1 
       19 61418 2 1 42 VAL N    N   10.101 -10.829   4.278 1.00 . B B .  42 VAL N    1 1 
       19 61419 2 1 42 VAL O    O   12.150 -11.945   1.801 1.00 . B B .  42 VAL O    1 1 
       19 61420 2 1 43 THR C    C   12.742 -14.511   2.991 1.00 . B B .  43 THR C    1 1 
       19 61421 2 1 43 THR CA   C   13.416 -13.436   3.844 1.00 . B B .  43 THR CA   1 1 
       19 61422 2 1 43 THR CB   C   13.745 -13.926   5.258 1.00 . B B .  43 THR CB   1 1 
       19 61423 2 1 43 THR CG2  C   14.707 -15.117   5.260 1.00 . B B .  43 THR CG2  1 1 
       19 61424 2 1 43 THR H    H   12.349 -11.990   4.941 1.00 . B B .  43 THR H    1 1 
       19 61425 2 1 43 THR HA   H   14.343 -13.147   3.351 1.00 . B B .  43 THR HA   1 1 
       19 61426 2 1 43 THR HB   H   12.807 -14.192   5.753 1.00 . B B .  43 THR HB   1 1 
       19 61427 2 1 43 THR HG1  H   15.002 -12.420   5.464 1.00 . B B .  43 THR HG1  1 1 
       19 61428 2 1 43 THR HG21 H   15.628 -14.853   4.740 1.00 . B B .  43 THR HG21 1 1 
       19 61429 2 1 43 THR HG22 H   14.943 -15.387   6.290 1.00 . B B .  43 THR HG22 1 1 
       19 61430 2 1 43 THR HG23 H   14.249 -15.976   4.769 1.00 . B B .  43 THR HG23 1 1 
       19 61431 2 1 43 THR N    N   12.557 -12.278   3.989 1.00 . B B .  43 THR N    1 1 
       19 61432 2 1 43 THR O    O   13.374 -15.091   2.111 1.00 . B B .  43 THR O    1 1 
       19 61433 2 1 43 THR OG1  O   14.332 -12.871   5.997 1.00 . B B .  43 THR OG1  1 1 
       19 61434 2 1 44 GLN C    C   10.230 -15.458   1.253 1.00 . B B .  44 GLN C    1 1 
       19 61435 2 1 44 GLN CA   C   10.745 -15.876   2.636 1.00 . B B .  44 GLN CA   1 1 
       19 61436 2 1 44 GLN CB   C    9.603 -16.277   3.580 1.00 . B B .  44 GLN CB   1 1 
       19 61437 2 1 44 GLN CD   C    7.672 -17.751   4.071 1.00 . B B .  44 GLN CD   1 1 
       19 61438 2 1 44 GLN CG   C    8.943 -17.610   3.245 1.00 . B B .  44 GLN CG   1 1 
       19 61439 2 1 44 GLN H    H   10.986 -14.276   3.998 1.00 . B B .  44 GLN H    1 1 
       19 61440 2 1 44 GLN HA   H   11.411 -16.735   2.524 1.00 . B B .  44 GLN HA   1 1 
       19 61441 2 1 44 GLN HB2  H    9.983 -16.354   4.602 1.00 . B B .  44 GLN HB2  1 1 
       19 61442 2 1 44 GLN HB3  H    8.825 -15.513   3.561 1.00 . B B .  44 GLN HB3  1 1 
       19 61443 2 1 44 GLN HE21 H    8.662 -17.696   5.908 1.00 . B B .  44 GLN HE21 1 1 
       19 61444 2 1 44 GLN HE22 H    6.949 -17.929   5.940 1.00 . B B .  44 GLN HE22 1 1 
       19 61445 2 1 44 GLN HG2  H    8.679 -17.639   2.188 1.00 . B B .  44 GLN HG2  1 1 
       19 61446 2 1 44 GLN HG3  H    9.624 -18.432   3.465 1.00 . B B .  44 GLN HG3  1 1 
       19 61447 2 1 44 GLN N    N   11.470 -14.796   3.272 1.00 . B B .  44 GLN N    1 1 
       19 61448 2 1 44 GLN NE2  N    7.783 -17.845   5.390 1.00 . B B .  44 GLN NE2  1 1 
       19 61449 2 1 44 GLN O    O   10.558 -16.089   0.252 1.00 . B B .  44 GLN O    1 1 
       19 61450 2 1 44 GLN OE1  O    6.572 -17.718   3.522 1.00 . B B .  44 GLN OE1  1 1 
       19 61451 2 1 45 GLN C    C    9.187 -13.363  -1.075 1.00 . B B .  45 GLN C    1 1 
       19 61452 2 1 45 GLN CA   C    8.528 -14.194   0.028 1.00 . B B .  45 GLN CA   1 1 
       19 61453 2 1 45 GLN CB   C    7.165 -13.631   0.441 1.00 . B B .  45 GLN CB   1 1 
       19 61454 2 1 45 GLN CD   C    5.740 -14.143   2.501 1.00 . B B .  45 GLN CD   1 1 
       19 61455 2 1 45 GLN CG   C    6.357 -14.688   1.219 1.00 . B B .  45 GLN CG   1 1 
       19 61456 2 1 45 GLN H    H    9.169 -13.903   2.044 1.00 . B B .  45 GLN H    1 1 
       19 61457 2 1 45 GLN HA   H    8.306 -15.154  -0.443 1.00 . B B .  45 GLN HA   1 1 
       19 61458 2 1 45 GLN HB2  H    7.309 -12.722   1.024 1.00 . B B .  45 GLN HB2  1 1 
       19 61459 2 1 45 GLN HB3  H    6.605 -13.374  -0.458 1.00 . B B .  45 GLN HB3  1 1 
       19 61460 2 1 45 GLN HE21 H    6.019 -15.922   3.479 1.00 . B B .  45 GLN HE21 1 1 
       19 61461 2 1 45 GLN HE22 H    5.297 -14.632   4.417 1.00 . B B .  45 GLN HE22 1 1 
       19 61462 2 1 45 GLN HG2  H    5.553 -15.057   0.582 1.00 . B B .  45 GLN HG2  1 1 
       19 61463 2 1 45 GLN HG3  H    6.992 -15.535   1.476 1.00 . B B .  45 GLN HG3  1 1 
       19 61464 2 1 45 GLN N    N    9.353 -14.448   1.206 1.00 . B B .  45 GLN N    1 1 
       19 61465 2 1 45 GLN NE2  N    5.707 -14.956   3.551 1.00 . B B .  45 GLN NE2  1 1 
       19 61466 2 1 45 GLN O    O    8.940 -13.650  -2.243 1.00 . B B .  45 GLN O    1 1 
       19 61467 2 1 45 GLN OE1  O    5.290 -13.003   2.550 1.00 . B B .  45 GLN OE1  1 1 
       19 61468 2 1 46 LEU C    C   10.514 -11.501  -3.070 1.00 . B B .  46 LEU C    1 1 
       19 61469 2 1 46 LEU CA   C   10.151 -11.146  -1.622 1.00 . B B .  46 LEU CA   1 1 
       19 61470 2 1 46 LEU CB   C   11.085 -10.107  -0.986 1.00 . B B .  46 LEU CB   1 1 
       19 61471 2 1 46 LEU CD1  C   10.031  -7.812  -1.219 1.00 . B B .  46 LEU CD1  1 1 
       19 61472 2 1 46 LEU CD2  C    9.039  -9.356   0.446 1.00 . B B .  46 LEU CD2  1 1 
       19 61473 2 1 46 LEU CG   C   10.347  -8.961  -0.261 1.00 . B B .  46 LEU CG   1 1 
       19 61474 2 1 46 LEU H    H   10.130 -12.174   0.256 1.00 . B B .  46 LEU H    1 1 
       19 61475 2 1 46 LEU HA   H    9.178 -10.670  -1.739 1.00 . B B .  46 LEU HA   1 1 
       19 61476 2 1 46 LEU HB2  H   11.746 -10.608  -0.281 1.00 . B B .  46 LEU HB2  1 1 
       19 61477 2 1 46 LEU HB3  H   11.719  -9.666  -1.756 1.00 . B B .  46 LEU HB3  1 1 
       19 61478 2 1 46 LEU HD11 H    9.460  -7.044  -0.698 1.00 . B B .  46 LEU HD11 1 1 
       19 61479 2 1 46 LEU HD12 H   10.962  -7.371  -1.569 1.00 . B B .  46 LEU HD12 1 1 
       19 61480 2 1 46 LEU HD13 H    9.451  -8.175  -2.068 1.00 . B B .  46 LEU HD13 1 1 
       19 61481 2 1 46 LEU HD21 H    8.809  -8.621   1.218 1.00 . B B .  46 LEU HD21 1 1 
       19 61482 2 1 46 LEU HD22 H    8.205  -9.374  -0.257 1.00 . B B .  46 LEU HD22 1 1 
       19 61483 2 1 46 LEU HD23 H    9.120 -10.337   0.906 1.00 . B B .  46 LEU HD23 1 1 
       19 61484 2 1 46 LEU HG   H   11.042  -8.572   0.483 1.00 . B B .  46 LEU HG   1 1 
       19 61485 2 1 46 LEU N    N    9.915 -12.292  -0.726 1.00 . B B .  46 LEU N    1 1 
       19 61486 2 1 46 LEU O    O    9.908 -10.936  -3.971 1.00 . B B .  46 LEU O    1 1 
       19 61487 2 1 47 PRO C    C   13.697 -11.554  -3.168 1.00 . B B .  47 PRO C    1 1 
       19 61488 2 1 47 PRO CA   C   12.696 -12.605  -2.654 1.00 . B B .  47 PRO CA   1 1 
       19 61489 2 1 47 PRO CB   C   13.144 -14.013  -3.053 1.00 . B B .  47 PRO CB   1 1 
       19 61490 2 1 47 PRO CD   C   11.344 -13.322  -4.493 1.00 . B B .  47 PRO CD   1 1 
       19 61491 2 1 47 PRO CG   C   12.631 -14.153  -4.490 1.00 . B B .  47 PRO CG   1 1 
       19 61492 2 1 47 PRO HA   H   12.600 -12.537  -1.569 1.00 . B B .  47 PRO HA   1 1 
       19 61493 2 1 47 PRO HB2  H   14.224 -14.147  -2.979 1.00 . B B .  47 PRO HB2  1 1 
       19 61494 2 1 47 PRO HB3  H   12.633 -14.740  -2.418 1.00 . B B .  47 PRO HB3  1 1 
       19 61495 2 1 47 PRO HD2  H   11.224 -12.772  -5.430 1.00 . B B .  47 PRO HD2  1 1 
       19 61496 2 1 47 PRO HD3  H   10.491 -13.986  -4.360 1.00 . B B .  47 PRO HD3  1 1 
       19 61497 2 1 47 PRO HG2  H   13.353 -13.723  -5.187 1.00 . B B .  47 PRO HG2  1 1 
       19 61498 2 1 47 PRO HG3  H   12.442 -15.195  -4.756 1.00 . B B .  47 PRO HG3  1 1 
       19 61499 2 1 47 PRO N    N   11.429 -12.440  -3.337 1.00 . B B .  47 PRO N    1 1 
       19 61500 2 1 47 PRO O    O   14.607 -11.162  -2.447 1.00 . B B .  47 PRO O    1 1 
       19 61501 2 1 48 HIS C    C   14.264  -8.840  -4.952 1.00 . B B .  48 HIS C    1 1 
       19 61502 2 1 48 HIS CA   C   14.515 -10.330  -5.169 1.00 . B B .  48 HIS CA   1 1 
       19 61503 2 1 48 HIS CB   C   14.398 -10.697  -6.658 1.00 . B B .  48 HIS CB   1 1 
       19 61504 2 1 48 HIS CD2  C   15.247  -8.705  -8.049 1.00 . B B .  48 HIS CD2  1 1 
       19 61505 2 1 48 HIS CE1  C   17.056  -9.595  -8.913 1.00 . B B .  48 HIS CE1  1 1 
       19 61506 2 1 48 HIS CG   C   15.372  -9.981  -7.560 1.00 . B B .  48 HIS CG   1 1 
       19 61507 2 1 48 HIS H    H   12.739 -11.442  -4.951 1.00 . B B .  48 HIS H    1 1 
       19 61508 2 1 48 HIS HA   H   15.525 -10.572  -4.833 1.00 . B B .  48 HIS HA   1 1 
       19 61509 2 1 48 HIS HB2  H   14.562 -11.770  -6.766 1.00 . B B .  48 HIS HB2  1 1 
       19 61510 2 1 48 HIS HB3  H   13.387 -10.478  -7.009 1.00 . B B .  48 HIS HB3  1 1 
       19 61511 2 1 48 HIS HD1  H   16.849 -11.467  -7.973 1.00 . B B .  48 HIS HD1  1 1 
       19 61512 2 1 48 HIS HD2  H   14.444  -8.015  -7.833 1.00 . B B .  48 HIS HD2  1 1 
       19 61513 2 1 48 HIS HE1  H   17.956  -9.737  -9.493 1.00 . B B .  48 HIS HE1  1 1 
       19 61514 2 1 48 HIS N    N   13.548 -11.131  -4.432 1.00 . B B .  48 HIS N    1 1 
       19 61515 2 1 48 HIS ND1  N   16.506 -10.528  -8.117 1.00 . B B .  48 HIS ND1  1 1 
       19 61516 2 1 48 HIS NE2  N   16.329  -8.467  -8.902 1.00 . B B .  48 HIS NE2  1 1 
       19 61517 2 1 48 HIS O    O   15.196  -8.087  -4.680 1.00 . B B .  48 HIS O    1 1 
       19 61518 2 1 49 LEU C    C   13.294  -6.105  -4.228 1.00 . B B .  49 LEU C    1 1 
       19 61519 2 1 49 LEU CA   C   12.529  -7.050  -5.167 1.00 . B B .  49 LEU CA   1 1 
       19 61520 2 1 49 LEU CB   C   11.031  -7.087  -4.860 1.00 . B B .  49 LEU CB   1 1 
       19 61521 2 1 49 LEU CD1  C    9.867  -5.762  -6.665 1.00 . B B .  49 LEU CD1  1 1 
       19 61522 2 1 49 LEU CD2  C    9.070  -5.676  -4.353 1.00 . B B .  49 LEU CD2  1 1 
       19 61523 2 1 49 LEU CG   C   10.320  -5.778  -5.206 1.00 . B B .  49 LEU CG   1 1 
       19 61524 2 1 49 LEU H    H   12.321  -9.142  -5.371 1.00 . B B .  49 LEU H    1 1 
       19 61525 2 1 49 LEU HA   H   12.656  -6.659  -6.177 1.00 . B B .  49 LEU HA   1 1 
       19 61526 2 1 49 LEU HB2  H   10.561  -7.895  -5.420 1.00 . B B .  49 LEU HB2  1 1 
       19 61527 2 1 49 LEU HB3  H   10.907  -7.312  -3.804 1.00 . B B .  49 LEU HB3  1 1 
       19 61528 2 1 49 LEU HD11 H    9.059  -6.485  -6.790 1.00 . B B .  49 LEU HD11 1 1 
       19 61529 2 1 49 LEU HD12 H    9.503  -4.763  -6.907 1.00 . B B .  49 LEU HD12 1 1 
       19 61530 2 1 49 LEU HD13 H   10.692  -6.022  -7.326 1.00 . B B .  49 LEU HD13 1 1 
       19 61531 2 1 49 LEU HD21 H    9.375  -5.624  -3.307 1.00 . B B .  49 LEU HD21 1 1 
       19 61532 2 1 49 LEU HD22 H    8.531  -4.771  -4.636 1.00 . B B .  49 LEU HD22 1 1 
       19 61533 2 1 49 LEU HD23 H    8.430  -6.548  -4.509 1.00 . B B .  49 LEU HD23 1 1 
       19 61534 2 1 49 LEU HG   H   10.955  -4.917  -4.991 1.00 . B B .  49 LEU HG   1 1 
       19 61535 2 1 49 LEU N    N   13.004  -8.430  -5.131 1.00 . B B .  49 LEU N    1 1 
       19 61536 2 1 49 LEU O    O   13.892  -5.134  -4.688 1.00 . B B .  49 LEU O    1 1 
       19 61537 2 1 50 LEU C    C   15.361  -6.460  -1.706 1.00 . B B .  50 LEU C    1 1 
       19 61538 2 1 50 LEU CA   C   14.094  -5.656  -1.952 1.00 . B B .  50 LEU CA   1 1 
       19 61539 2 1 50 LEU CB   C   13.348  -5.449  -0.626 1.00 . B B .  50 LEU CB   1 1 
       19 61540 2 1 50 LEU CD1  C   11.369  -4.439   0.531 1.00 . B B .  50 LEU CD1  1 1 
       19 61541 2 1 50 LEU CD2  C   12.869  -2.947  -0.795 1.00 . B B .  50 LEU CD2  1 1 
       19 61542 2 1 50 LEU CG   C   12.271  -4.359  -0.705 1.00 . B B .  50 LEU CG   1 1 
       19 61543 2 1 50 LEU H    H   12.834  -7.229  -2.614 1.00 . B B .  50 LEU H    1 1 
       19 61544 2 1 50 LEU HA   H   14.383  -4.680  -2.339 1.00 . B B .  50 LEU HA   1 1 
       19 61545 2 1 50 LEU HB2  H   12.896  -6.396  -0.330 1.00 . B B .  50 LEU HB2  1 1 
       19 61546 2 1 50 LEU HB3  H   14.066  -5.165   0.148 1.00 . B B .  50 LEU HB3  1 1 
       19 61547 2 1 50 LEU HD11 H   10.907  -5.424   0.594 1.00 . B B .  50 LEU HD11 1 1 
       19 61548 2 1 50 LEU HD12 H   11.956  -4.262   1.432 1.00 . B B .  50 LEU HD12 1 1 
       19 61549 2 1 50 LEU HD13 H   10.581  -3.687   0.465 1.00 . B B .  50 LEU HD13 1 1 
       19 61550 2 1 50 LEU HD21 H   12.065  -2.209  -0.767 1.00 . B B .  50 LEU HD21 1 1 
       19 61551 2 1 50 LEU HD22 H   13.542  -2.768   0.044 1.00 . B B .  50 LEU HD22 1 1 
       19 61552 2 1 50 LEU HD23 H   13.414  -2.812  -1.727 1.00 . B B .  50 LEU HD23 1 1 
       19 61553 2 1 50 LEU HG   H   11.674  -4.537  -1.593 1.00 . B B .  50 LEU HG   1 1 
       19 61554 2 1 50 LEU N    N   13.277  -6.377  -2.919 1.00 . B B .  50 LEU N    1 1 
       19 61555 2 1 50 LEU O    O   15.306  -7.518  -1.085 1.00 . B B .  50 LEU O    1 1 
       19 61556 2 1 51 LYS C    C   17.921  -6.234  -0.179 1.00 . B B .  51 LYS C    1 1 
       19 61557 2 1 51 LYS CA   C   17.777  -6.474  -1.686 1.00 . B B .  51 LYS CA   1 1 
       19 61558 2 1 51 LYS CB   C   18.958  -5.890  -2.471 1.00 . B B .  51 LYS CB   1 1 
       19 61559 2 1 51 LYS CD   C   20.539  -3.912  -2.457 1.00 . B B .  51 LYS CD   1 1 
       19 61560 2 1 51 LYS CE   C   21.174  -4.285  -3.806 1.00 . B B .  51 LYS CE   1 1 
       19 61561 2 1 51 LYS CG   C   19.076  -4.362  -2.359 1.00 . B B .  51 LYS CG   1 1 
       19 61562 2 1 51 LYS H    H   16.471  -5.067  -2.648 1.00 . B B .  51 LYS H    1 1 
       19 61563 2 1 51 LYS HA   H   17.768  -7.551  -1.867 1.00 . B B .  51 LYS HA   1 1 
       19 61564 2 1 51 LYS HB2  H   19.862  -6.354  -2.074 1.00 . B B .  51 LYS HB2  1 1 
       19 61565 2 1 51 LYS HB3  H   18.863  -6.170  -3.521 1.00 . B B .  51 LYS HB3  1 1 
       19 61566 2 1 51 LYS HD2  H   20.559  -2.829  -2.317 1.00 . B B .  51 LYS HD2  1 1 
       19 61567 2 1 51 LYS HD3  H   21.096  -4.369  -1.636 1.00 . B B .  51 LYS HD3  1 1 
       19 61568 2 1 51 LYS HE2  H   21.133  -5.367  -3.946 1.00 . B B .  51 LYS HE2  1 1 
       19 61569 2 1 51 LYS HE3  H   20.606  -3.813  -4.612 1.00 . B B .  51 LYS HE3  1 1 
       19 61570 2 1 51 LYS HG2  H   18.473  -3.890  -3.137 1.00 . B B .  51 LYS HG2  1 1 
       19 61571 2 1 51 LYS HG3  H   18.699  -4.023  -1.393 1.00 . B B .  51 LYS HG3  1 1 
       19 61572 2 1 51 LYS HZ1  H   22.658  -2.857  -3.787 1.00 . B B .  51 LYS HZ1  1 1 
       19 61573 2 1 51 LYS HZ2  H   23.127  -4.306  -3.160 1.00 . B B .  51 LYS HZ2  1 1 
       19 61574 2 1 51 LYS HZ3  H   22.971  -4.125  -4.785 1.00 . B B .  51 LYS HZ3  1 1 
       19 61575 2 1 51 LYS N    N   16.507  -5.939  -2.145 1.00 . B B .  51 LYS N    1 1 
       19 61576 2 1 51 LYS NZ   N   22.586  -3.860  -3.888 1.00 . B B .  51 LYS NZ   1 1 
       19 61577 2 1 51 LYS O    O   17.334  -5.296   0.361 1.00 . B B .  51 LYS O    1 1 
       19 61578 2 1 52 ASP C    C   17.477  -7.603   2.495 1.00 . B B .  52 ASP C    1 1 
       19 61579 2 1 52 ASP CA   C   18.823  -7.200   1.915 1.00 . B B .  52 ASP CA   1 1 
       19 61580 2 1 52 ASP CB   C   19.416  -5.990   2.644 1.00 . B B .  52 ASP CB   1 1 
       19 61581 2 1 52 ASP CG   C   19.352  -6.263   4.145 1.00 . B B .  52 ASP CG   1 1 
       19 61582 2 1 52 ASP H    H   19.065  -7.868  -0.055 1.00 . B B .  52 ASP H    1 1 
       19 61583 2 1 52 ASP HA   H   19.522  -8.022   2.089 1.00 . B B .  52 ASP HA   1 1 
       19 61584 2 1 52 ASP HB2  H   20.453  -5.837   2.346 1.00 . B B .  52 ASP HB2  1 1 
       19 61585 2 1 52 ASP HB3  H   18.837  -5.095   2.424 1.00 . B B .  52 ASP HB3  1 1 
       19 61586 2 1 52 ASP N    N   18.718  -7.082   0.471 1.00 . B B .  52 ASP N    1 1 
       19 61587 2 1 52 ASP O    O   16.709  -6.794   3.013 1.00 . B B .  52 ASP O    1 1 
       19 61588 2 1 52 ASP OD1  O   19.496  -7.449   4.523 1.00 . B B .  52 ASP OD1  1 1 
       19 61589 2 1 52 ASP OD2  O   19.089  -5.301   4.897 1.00 . B B .  52 ASP OD2  1 1 
       19 61590 2 1 53 VAL C    C   16.751 -10.147   4.481 1.00 . B B .  53 VAL C    1 1 
       19 61591 2 1 53 VAL CA   C   16.189  -9.562   3.176 1.00 . B B .  53 VAL CA   1 1 
       19 61592 2 1 53 VAL CB   C   15.549 -10.613   2.256 1.00 . B B .  53 VAL CB   1 1 
       19 61593 2 1 53 VAL CG1  C   14.990  -9.973   0.979 1.00 . B B .  53 VAL CG1  1 1 
       19 61594 2 1 53 VAL CG2  C   16.493 -11.763   1.873 1.00 . B B .  53 VAL CG2  1 1 
       19 61595 2 1 53 VAL H    H   17.930  -9.492   1.989 1.00 . B B .  53 VAL H    1 1 
       19 61596 2 1 53 VAL HA   H   15.414  -8.844   3.450 1.00 . B B .  53 VAL HA   1 1 
       19 61597 2 1 53 VAL HB   H   14.708 -11.018   2.796 1.00 . B B .  53 VAL HB   1 1 
       19 61598 2 1 53 VAL HG11 H   15.803  -9.640   0.335 1.00 . B B .  53 VAL HG11 1 1 
       19 61599 2 1 53 VAL HG12 H   14.393 -10.705   0.434 1.00 . B B .  53 VAL HG12 1 1 
       19 61600 2 1 53 VAL HG13 H   14.357  -9.122   1.229 1.00 . B B .  53 VAL HG13 1 1 
       19 61601 2 1 53 VAL HG21 H   17.339 -11.391   1.295 1.00 . B B .  53 VAL HG21 1 1 
       19 61602 2 1 53 VAL HG22 H   16.862 -12.272   2.762 1.00 . B B .  53 VAL HG22 1 1 
       19 61603 2 1 53 VAL HG23 H   15.947 -12.485   1.265 1.00 . B B .  53 VAL HG23 1 1 
       19 61604 2 1 53 VAL N    N   17.247  -8.909   2.443 1.00 . B B .  53 VAL N    1 1 
       19 61605 2 1 53 VAL O    O   16.167 -11.078   5.034 1.00 . B B .  53 VAL O    1 1 
       19 61606 2 1 54 GLY C    C   18.494  -9.144   7.271 1.00 . B B .  54 GLY C    1 1 
       19 61607 2 1 54 GLY CA   C   18.600 -10.141   6.126 1.00 . B B .  54 GLY CA   1 1 
       19 61608 2 1 54 GLY H    H   18.324  -8.809   4.534 1.00 . B B .  54 GLY H    1 1 
       19 61609 2 1 54 GLY HA2  H   18.209 -11.108   6.445 1.00 . B B .  54 GLY HA2  1 1 
       19 61610 2 1 54 GLY HA3  H   19.651 -10.267   5.863 1.00 . B B .  54 GLY HA3  1 1 
       19 61611 2 1 54 GLY N    N   17.891  -9.629   4.967 1.00 . B B .  54 GLY N    1 1 
       19 61612 2 1 54 GLY O    O   17.845  -9.424   8.281 1.00 . B B .  54 GLY O    1 1 
       19 61613 2 1 55 SER C    C   17.788  -6.119   8.063 1.00 . B B .  55 SER C    1 1 
       19 61614 2 1 55 SER CA   C   19.101  -6.910   8.126 1.00 . B B .  55 SER CA   1 1 
       19 61615 2 1 55 SER CB   C   20.339  -6.015   7.951 1.00 . B B .  55 SER CB   1 1 
       19 61616 2 1 55 SER H    H   19.466  -7.738   6.190 1.00 . B B .  55 SER H    1 1 
       19 61617 2 1 55 SER HA   H   19.181  -7.389   9.101 1.00 . B B .  55 SER HA   1 1 
       19 61618 2 1 55 SER HB2  H   21.148  -6.584   7.491 1.00 . B B .  55 SER HB2  1 1 
       19 61619 2 1 55 SER HB3  H   20.115  -5.167   7.300 1.00 . B B .  55 SER HB3  1 1 
       19 61620 2 1 55 SER HG   H   20.063  -5.419   9.815 1.00 . B B .  55 SER HG   1 1 
       19 61621 2 1 55 SER N    N   19.093  -7.962   7.116 1.00 . B B .  55 SER N    1 1 
       19 61622 2 1 55 SER O    O   17.770  -4.888   8.077 1.00 . B B .  55 SER O    1 1 
       19 61623 2 1 55 SER OG   O   20.813  -5.558   9.207 1.00 . B B .  55 SER OG   1 1 
       19 61624 2 1 56 LEU C    C   15.129  -5.308   9.092 1.00 . B B .  56 LEU C    1 1 
       19 61625 2 1 56 LEU CA   C   15.337  -6.252   7.915 1.00 . B B .  56 LEU CA   1 1 
       19 61626 2 1 56 LEU CB   C   14.332  -7.407   7.868 1.00 . B B .  56 LEU CB   1 1 
       19 61627 2 1 56 LEU CD1  C   12.310  -6.843   9.279 1.00 . B B .  56 LEU CD1  1 1 
       19 61628 2 1 56 LEU CD2  C   12.575  -5.820   6.950 1.00 . B B .  56 LEU CD2  1 1 
       19 61629 2 1 56 LEU CG   C   12.851  -7.013   7.861 1.00 . B B .  56 LEU CG   1 1 
       19 61630 2 1 56 LEU H    H   16.707  -7.836   8.019 1.00 . B B .  56 LEU H    1 1 
       19 61631 2 1 56 LEU HA   H   15.279  -5.678   6.990 1.00 . B B .  56 LEU HA   1 1 
       19 61632 2 1 56 LEU HB2  H   14.552  -7.980   6.968 1.00 . B B .  56 LEU HB2  1 1 
       19 61633 2 1 56 LEU HB3  H   14.498  -8.057   8.720 1.00 . B B .  56 LEU HB3  1 1 
       19 61634 2 1 56 LEU HD11 H   12.293  -7.814   9.772 1.00 . B B .  56 LEU HD11 1 1 
       19 61635 2 1 56 LEU HD12 H   12.921  -6.173   9.872 1.00 . B B .  56 LEU HD12 1 1 
       19 61636 2 1 56 LEU HD13 H   11.302  -6.446   9.225 1.00 . B B .  56 LEU HD13 1 1 
       19 61637 2 1 56 LEU HD21 H   11.535  -5.827   6.632 1.00 . B B .  56 LEU HD21 1 1 
       19 61638 2 1 56 LEU HD22 H   12.760  -4.895   7.484 1.00 . B B .  56 LEU HD22 1 1 
       19 61639 2 1 56 LEU HD23 H   13.213  -5.881   6.067 1.00 . B B .  56 LEU HD23 1 1 
       19 61640 2 1 56 LEU HG   H   12.285  -7.841   7.453 1.00 . B B .  56 LEU HG   1 1 
       19 61641 2 1 56 LEU N    N   16.660  -6.831   7.988 1.00 . B B .  56 LEU N    1 1 
       19 61642 2 1 56 LEU O    O   14.610  -4.216   8.907 1.00 . B B .  56 LEU O    1 1 
       19 61643 2 1 57 ASP C    C   16.019  -3.409  11.150 1.00 . B B .  57 ASP C    1 1 
       19 61644 2 1 57 ASP CA   C   15.759  -4.886  11.469 1.00 . B B .  57 ASP CA   1 1 
       19 61645 2 1 57 ASP CB   C   16.889  -5.476  12.326 1.00 . B B .  57 ASP CB   1 1 
       19 61646 2 1 57 ASP CG   C   17.942  -6.152  11.466 1.00 . B B .  57 ASP CG   1 1 
       19 61647 2 1 57 ASP H    H   16.022  -6.625  10.312 1.00 . B B .  57 ASP H    1 1 
       19 61648 2 1 57 ASP HA   H   14.847  -4.932  12.062 1.00 . B B .  57 ASP HA   1 1 
       19 61649 2 1 57 ASP HB2  H   17.352  -4.703  12.941 1.00 . B B .  57 ASP HB2  1 1 
       19 61650 2 1 57 ASP HB3  H   16.460  -6.228  12.982 1.00 . B B .  57 ASP HB3  1 1 
       19 61651 2 1 57 ASP N    N   15.568  -5.718  10.283 1.00 . B B .  57 ASP N    1 1 
       19 61652 2 1 57 ASP O    O   15.330  -2.552  11.697 1.00 . B B .  57 ASP O    1 1 
       19 61653 2 1 57 ASP OD1  O   18.861  -5.448  11.004 1.00 . B B .  57 ASP OD1  1 1 
       19 61654 2 1 57 ASP OD2  O   17.707  -7.349  11.175 1.00 . B B .  57 ASP OD2  1 1 
       19 61655 2 1 58 GLU C    C   15.929  -1.065   9.304 1.00 . B B .  58 GLU C    1 1 
       19 61656 2 1 58 GLU CA   C   17.218  -1.724   9.826 1.00 . B B .  58 GLU CA   1 1 
       19 61657 2 1 58 GLU CB   C   18.315  -1.743   8.752 1.00 . B B .  58 GLU CB   1 1 
       19 61658 2 1 58 GLU CD   C   19.582  -0.471   6.981 1.00 . B B .  58 GLU CD   1 1 
       19 61659 2 1 58 GLU CG   C   18.549  -0.376   8.097 1.00 . B B .  58 GLU CG   1 1 
       19 61660 2 1 58 GLU H    H   17.526  -3.849   9.863 1.00 . B B .  58 GLU H    1 1 
       19 61661 2 1 58 GLU HA   H   17.577  -1.140  10.675 1.00 . B B .  58 GLU HA   1 1 
       19 61662 2 1 58 GLU HB2  H   19.251  -2.088   9.194 1.00 . B B .  58 GLU HB2  1 1 
       19 61663 2 1 58 GLU HB3  H   18.038  -2.442   7.967 1.00 . B B .  58 GLU HB3  1 1 
       19 61664 2 1 58 GLU HG2  H   17.626  -0.006   7.653 1.00 . B B .  58 GLU HG2  1 1 
       19 61665 2 1 58 GLU HG3  H   18.890   0.335   8.850 1.00 . B B .  58 GLU HG3  1 1 
       19 61666 2 1 58 GLU N    N   16.975  -3.095  10.271 1.00 . B B .  58 GLU N    1 1 
       19 61667 2 1 58 GLU O    O   15.518  -0.001   9.772 1.00 . B B .  58 GLU O    1 1 
       19 61668 2 1 58 GLU OE1  O   19.330  -1.277   6.057 1.00 . B B .  58 GLU OE1  1 1 
       19 61669 2 1 58 GLU OE2  O   20.591   0.257   7.065 1.00 . B B .  58 GLU OE2  1 1 
       19 61670 2 1 59 LYS C    C   12.995  -1.106   8.746 1.00 . B B .  59 LYS C    1 1 
       19 61671 2 1 59 LYS CA   C   14.088  -1.192   7.682 1.00 . B B .  59 LYS CA   1 1 
       19 61672 2 1 59 LYS CB   C   13.637  -2.084   6.503 1.00 . B B .  59 LYS CB   1 1 
       19 61673 2 1 59 LYS CD   C   15.320  -2.709   4.633 1.00 . B B .  59 LYS CD   1 1 
       19 61674 2 1 59 LYS CE   C   16.548  -2.642   5.558 1.00 . B B .  59 LYS CE   1 1 
       19 61675 2 1 59 LYS CG   C   14.231  -1.739   5.125 1.00 . B B .  59 LYS CG   1 1 
       19 61676 2 1 59 LYS H    H   15.532  -2.679   8.195 1.00 . B B .  59 LYS H    1 1 
       19 61677 2 1 59 LYS HA   H   14.270  -0.180   7.318 1.00 . B B .  59 LYS HA   1 1 
       19 61678 2 1 59 LYS HB2  H   13.819  -3.131   6.724 1.00 . B B .  59 LYS HB2  1 1 
       19 61679 2 1 59 LYS HB3  H   12.557  -1.954   6.405 1.00 . B B .  59 LYS HB3  1 1 
       19 61680 2 1 59 LYS HD2  H   14.910  -3.722   4.582 1.00 . B B .  59 LYS HD2  1 1 
       19 61681 2 1 59 LYS HD3  H   15.580  -2.409   3.615 1.00 . B B .  59 LYS HD3  1 1 
       19 61682 2 1 59 LYS HE2  H   16.686  -1.607   5.877 1.00 . B B .  59 LYS HE2  1 1 
       19 61683 2 1 59 LYS HE3  H   16.386  -3.265   6.437 1.00 . B B .  59 LYS HE3  1 1 
       19 61684 2 1 59 LYS HG2  H   13.418  -1.790   4.397 1.00 . B B .  59 LYS HG2  1 1 
       19 61685 2 1 59 LYS HG3  H   14.603  -0.713   5.116 1.00 . B B .  59 LYS HG3  1 1 
       19 61686 2 1 59 LYS HZ1  H   18.575  -2.605   5.447 1.00 . B B .  59 LYS HZ1  1 1 
       19 61687 2 1 59 LYS HZ2  H   18.004  -4.057   4.972 1.00 . B B .  59 LYS HZ2  1 1 
       19 61688 2 1 59 LYS HZ3  H   17.904  -2.738   3.978 1.00 . B B .  59 LYS HZ3  1 1 
       19 61689 2 1 59 LYS N    N   15.298  -1.699   8.312 1.00 . B B .  59 LYS N    1 1 
       19 61690 2 1 59 LYS NZ   N   17.818  -3.055   4.928 1.00 . B B .  59 LYS NZ   1 1 
       19 61691 2 1 59 LYS O    O   12.404  -0.052   8.941 1.00 . B B .  59 LYS O    1 1 
       19 61692 2 1 60 MET C    C   11.821  -1.225  11.495 1.00 . B B .  60 MET C    1 1 
       19 61693 2 1 60 MET CA   C   11.721  -2.351  10.469 1.00 . B B .  60 MET CA   1 1 
       19 61694 2 1 60 MET CB   C   11.826  -3.758  11.067 1.00 . B B .  60 MET CB   1 1 
       19 61695 2 1 60 MET CE   C   10.203  -3.969  14.947 1.00 . B B .  60 MET CE   1 1 
       19 61696 2 1 60 MET CG   C   10.903  -4.020  12.258 1.00 . B B .  60 MET CG   1 1 
       19 61697 2 1 60 MET H    H   13.353  -3.002   9.258 1.00 . B B .  60 MET H    1 1 
       19 61698 2 1 60 MET HA   H   10.739  -2.279  10.007 1.00 . B B .  60 MET HA   1 1 
       19 61699 2 1 60 MET HB2  H   11.534  -4.441  10.273 1.00 . B B .  60 MET HB2  1 1 
       19 61700 2 1 60 MET HB3  H   12.853  -3.973  11.359 1.00 . B B .  60 MET HB3  1 1 
       19 61701 2 1 60 MET HE1  H    9.347  -3.332  14.734 1.00 . B B .  60 MET HE1  1 1 
       19 61702 2 1 60 MET HE2  H    9.933  -5.014  14.803 1.00 . B B .  60 MET HE2  1 1 
       19 61703 2 1 60 MET HE3  H   10.528  -3.817  15.972 1.00 . B B .  60 MET HE3  1 1 
       19 61704 2 1 60 MET HG2  H    9.952  -3.521  12.089 1.00 . B B .  60 MET HG2  1 1 
       19 61705 2 1 60 MET HG3  H   10.720  -5.092  12.312 1.00 . B B .  60 MET HG3  1 1 
       19 61706 2 1 60 MET N    N   12.744  -2.214   9.442 1.00 . B B .  60 MET N    1 1 
       19 61707 2 1 60 MET O    O   10.845  -0.519  11.734 1.00 . B B .  60 MET O    1 1 
       19 61708 2 1 60 MET SD   S   11.577  -3.524  13.865 1.00 . B B .  60 MET SD   1 1 
       19 61709 2 1 61 LYS C    C   12.965   1.394  12.543 1.00 . B B .  61 LYS C    1 1 
       19 61710 2 1 61 LYS CA   C   13.239  -0.014  13.089 1.00 . B B .  61 LYS CA   1 1 
       19 61711 2 1 61 LYS CB   C   14.671  -0.185  13.608 1.00 . B B .  61 LYS CB   1 1 
       19 61712 2 1 61 LYS CD   C   16.421   0.479  15.328 1.00 . B B .  61 LYS CD   1 1 
       19 61713 2 1 61 LYS CE   C   16.807  -0.983  15.609 1.00 . B B .  61 LYS CE   1 1 
       19 61714 2 1 61 LYS CG   C   14.958   0.623  14.878 1.00 . B B .  61 LYS CG   1 1 
       19 61715 2 1 61 LYS H    H   13.777  -1.631  11.812 1.00 . B B .  61 LYS H    1 1 
       19 61716 2 1 61 LYS HA   H   12.547  -0.201  13.913 1.00 . B B .  61 LYS HA   1 1 
       19 61717 2 1 61 LYS HB2  H   14.790  -1.241  13.846 1.00 . B B .  61 LYS HB2  1 1 
       19 61718 2 1 61 LYS HB3  H   15.376   0.089  12.822 1.00 . B B .  61 LYS HB3  1 1 
       19 61719 2 1 61 LYS HD2  H   17.064   0.891  14.547 1.00 . B B .  61 LYS HD2  1 1 
       19 61720 2 1 61 LYS HD3  H   16.544   1.081  16.232 1.00 . B B .  61 LYS HD3  1 1 
       19 61721 2 1 61 LYS HE2  H   16.086  -1.421  16.303 1.00 . B B .  61 LYS HE2  1 1 
       19 61722 2 1 61 LYS HE3  H   16.792  -1.556  14.680 1.00 . B B .  61 LYS HE3  1 1 
       19 61723 2 1 61 LYS HG2  H   14.768   1.678  14.681 1.00 . B B .  61 LYS HG2  1 1 
       19 61724 2 1 61 LYS HG3  H   14.286   0.298  15.675 1.00 . B B .  61 LYS HG3  1 1 
       19 61725 2 1 61 LYS HZ1  H   18.378  -2.077  16.343 1.00 . B B .  61 LYS HZ1  1 1 
       19 61726 2 1 61 LYS HZ2  H   18.847  -0.723  15.541 1.00 . B B .  61 LYS HZ2  1 1 
       19 61727 2 1 61 LYS HZ3  H   18.219  -0.608  17.063 1.00 . B B .  61 LYS HZ3  1 1 
       19 61728 2 1 61 LYS N    N   13.004  -1.028  12.073 1.00 . B B .  61 LYS N    1 1 
       19 61729 2 1 61 LYS NZ   N   18.164  -1.102  16.183 1.00 . B B .  61 LYS NZ   1 1 
       19 61730 2 1 61 LYS O    O   12.563   2.280  13.299 1.00 . B B .  61 LYS O    1 1 
       19 61731 2 1 62 SER C    C   11.309   2.954  10.434 1.00 . B B .  62 SER C    1 1 
       19 61732 2 1 62 SER CA   C   12.836   2.851  10.576 1.00 . B B .  62 SER CA   1 1 
       19 61733 2 1 62 SER CB   C   13.566   2.940   9.227 1.00 . B B .  62 SER CB   1 1 
       19 61734 2 1 62 SER H    H   13.532   0.838  10.672 1.00 . B B .  62 SER H    1 1 
       19 61735 2 1 62 SER HA   H   13.183   3.682  11.193 1.00 . B B .  62 SER HA   1 1 
       19 61736 2 1 62 SER HB2  H   14.612   2.657   9.365 1.00 . B B .  62 SER HB2  1 1 
       19 61737 2 1 62 SER HB3  H   13.115   2.265   8.500 1.00 . B B .  62 SER HB3  1 1 
       19 61738 2 1 62 SER HG   H   13.963   4.283   7.869 1.00 . B B .  62 SER HG   1 1 
       19 61739 2 1 62 SER N    N   13.187   1.605  11.240 1.00 . B B .  62 SER N    1 1 
       19 61740 2 1 62 SER O    O   10.706   3.919  10.891 1.00 . B B .  62 SER O    1 1 
       19 61741 2 1 62 SER OG   O   13.520   4.261   8.722 1.00 . B B .  62 SER OG   1 1 
       19 61742 2 1 63 LEU C    C    8.441   2.096  10.864 1.00 . B B .  63 LEU C    1 1 
       19 61743 2 1 63 LEU CA   C    9.242   1.866   9.575 1.00 . B B .  63 LEU CA   1 1 
       19 61744 2 1 63 LEU CB   C    8.911   0.483   8.993 1.00 . B B .  63 LEU CB   1 1 
       19 61745 2 1 63 LEU CD1  C    9.483  -1.310   7.362 1.00 . B B .  63 LEU CD1  1 1 
       19 61746 2 1 63 LEU CD2  C    8.493   0.767   6.520 1.00 . B B .  63 LEU CD2  1 1 
       19 61747 2 1 63 LEU CG   C    9.441   0.206   7.576 1.00 . B B .  63 LEU CG   1 1 
       19 61748 2 1 63 LEU H    H   11.242   1.160   9.526 1.00 . B B .  63 LEU H    1 1 
       19 61749 2 1 63 LEU HA   H    8.950   2.635   8.858 1.00 . B B .  63 LEU HA   1 1 
       19 61750 2 1 63 LEU HB2  H    9.333  -0.267   9.660 1.00 . B B .  63 LEU HB2  1 1 
       19 61751 2 1 63 LEU HB3  H    7.827   0.360   8.979 1.00 . B B .  63 LEU HB3  1 1 
       19 61752 2 1 63 LEU HD11 H    9.662  -1.538   6.312 1.00 . B B .  63 LEU HD11 1 1 
       19 61753 2 1 63 LEU HD12 H   10.284  -1.750   7.947 1.00 . B B .  63 LEU HD12 1 1 
       19 61754 2 1 63 LEU HD13 H    8.531  -1.736   7.679 1.00 . B B .  63 LEU HD13 1 1 
       19 61755 2 1 63 LEU HD21 H    8.374   1.842   6.654 1.00 . B B .  63 LEU HD21 1 1 
       19 61756 2 1 63 LEU HD22 H    8.886   0.566   5.521 1.00 . B B .  63 LEU HD22 1 1 
       19 61757 2 1 63 LEU HD23 H    7.533   0.263   6.628 1.00 . B B .  63 LEU HD23 1 1 
       19 61758 2 1 63 LEU HG   H   10.436   0.626   7.435 1.00 . B B .  63 LEU HG   1 1 
       19 61759 2 1 63 LEU N    N   10.680   1.948   9.818 1.00 . B B .  63 LEU N    1 1 
       19 61760 2 1 63 LEU O    O    7.456   2.831  10.865 1.00 . B B .  63 LEU O    1 1 
       19 61761 2 1 64 ASP C    C    7.774   2.743  13.917 1.00 . B B .  64 ASP C    1 1 
       19 61762 2 1 64 ASP CA   C    8.234   1.419  13.278 1.00 . B B .  64 ASP CA   1 1 
       19 61763 2 1 64 ASP CB   C    9.007   0.516  14.257 1.00 . B B .  64 ASP CB   1 1 
       19 61764 2 1 64 ASP CG   C    8.139   0.046  15.423 1.00 . B B .  64 ASP CG   1 1 
       19 61765 2 1 64 ASP H    H    9.700   0.894  11.855 1.00 . B B .  64 ASP H    1 1 
       19 61766 2 1 64 ASP HA   H    7.306   0.894  13.056 1.00 . B B .  64 ASP HA   1 1 
       19 61767 2 1 64 ASP HB2  H    9.346  -0.380  13.744 1.00 . B B .  64 ASP HB2  1 1 
       19 61768 2 1 64 ASP HB3  H    9.876   1.052  14.637 1.00 . B B .  64 ASP HB3  1 1 
       19 61769 2 1 64 ASP N    N    8.875   1.474  11.964 1.00 . B B .  64 ASP N    1 1 
       19 61770 2 1 64 ASP O    O    7.225   2.689  15.018 1.00 . B B .  64 ASP O    1 1 
       19 61771 2 1 64 ASP OD1  O    6.908  -0.073  15.240 1.00 . B B .  64 ASP OD1  1 1 
       19 61772 2 1 64 ASP OD2  O    8.688  -0.168  16.520 1.00 . B B .  64 ASP OD2  1 1 
       19 61773 2 1 65 VAL C    C    8.242   5.588  15.330 1.00 . B B .  65 VAL C    1 1 
       19 61774 2 1 65 VAL CA   C    8.665   5.161  13.915 1.00 . B B .  65 VAL CA   1 1 
       19 61775 2 1 65 VAL CB   C    8.306   6.332  12.970 1.00 . B B .  65 VAL CB   1 1 
       19 61776 2 1 65 VAL CG1  C    9.008   6.253  11.612 1.00 . B B .  65 VAL CG1  1 1 
       19 61777 2 1 65 VAL CG2  C    6.792   6.450  12.736 1.00 . B B .  65 VAL CG2  1 1 
       19 61778 2 1 65 VAL H    H    8.341   3.807  12.369 1.00 . B B .  65 VAL H    1 1 
       19 61779 2 1 65 VAL HA   H    9.752   5.060  13.927 1.00 . B B .  65 VAL HA   1 1 
       19 61780 2 1 65 VAL HB   H    8.646   7.259  13.435 1.00 . B B .  65 VAL HB   1 1 
       19 61781 2 1 65 VAL HG11 H    8.790   7.154  11.037 1.00 . B B .  65 VAL HG11 1 1 
       19 61782 2 1 65 VAL HG12 H   10.085   6.193  11.760 1.00 . B B .  65 VAL HG12 1 1 
       19 61783 2 1 65 VAL HG13 H    8.656   5.390  11.048 1.00 . B B .  65 VAL HG13 1 1 
       19 61784 2 1 65 VAL HG21 H    6.589   7.323  12.114 1.00 . B B .  65 VAL HG21 1 1 
       19 61785 2 1 65 VAL HG22 H    6.410   5.565  12.229 1.00 . B B .  65 VAL HG22 1 1 
       19 61786 2 1 65 VAL HG23 H    6.266   6.576  13.682 1.00 . B B .  65 VAL HG23 1 1 
       19 61787 2 1 65 VAL N    N    8.123   3.912  13.350 1.00 . B B .  65 VAL N    1 1 
       19 61788 2 1 65 VAL O    O    8.964   6.356  15.959 1.00 . B B .  65 VAL O    1 1 
       19 61789 2 1 66 ASN C    C    8.144   4.410  17.985 1.00 . B B .  66 ASN C    1 1 
       19 61790 2 1 66 ASN CA   C    6.920   5.045  17.311 1.00 . B B .  66 ASN CA   1 1 
       19 61791 2 1 66 ASN CB   C    5.684   4.209  17.693 1.00 . B B .  66 ASN CB   1 1 
       19 61792 2 1 66 ASN CG   C    4.600   4.129  16.625 1.00 . B B .  66 ASN CG   1 1 
       19 61793 2 1 66 ASN H    H    6.634   4.417  15.294 1.00 . B B .  66 ASN H    1 1 
       19 61794 2 1 66 ASN HA   H    6.789   6.065  17.675 1.00 . B B .  66 ASN HA   1 1 
       19 61795 2 1 66 ASN HB2  H    6.007   3.187  17.887 1.00 . B B .  66 ASN HB2  1 1 
       19 61796 2 1 66 ASN HB3  H    5.259   4.597  18.619 1.00 . B B .  66 ASN HB3  1 1 
       19 61797 2 1 66 ASN HD21 H    4.151   6.102  16.811 1.00 . B B .  66 ASN HD21 1 1 
       19 61798 2 1 66 ASN HD22 H    3.246   5.217  15.595 1.00 . B B .  66 ASN HD22 1 1 
       19 61799 2 1 66 ASN N    N    7.128   5.093  15.865 1.00 . B B .  66 ASN N    1 1 
       19 61800 2 1 66 ASN ND2  N    3.926   5.239  16.338 1.00 . B B .  66 ASN ND2  1 1 
       19 61801 2 1 66 ASN O    O    8.547   4.831  19.065 1.00 . B B .  66 ASN O    1 1 
       19 61802 2 1 66 ASN OD1  O    4.386   3.070  16.038 1.00 . B B .  66 ASN OD1  1 1 
       19 61803 2 1 67 GLN C    C    9.202   1.787  19.124 1.00 . B B .  67 GLN C    1 1 
       19 61804 2 1 67 GLN CA   C    9.733   2.499  17.878 1.00 . B B .  67 GLN CA   1 1 
       19 61805 2 1 67 GLN CB   C   11.078   3.229  18.009 1.00 . B B .  67 GLN CB   1 1 
       19 61806 2 1 67 GLN CD   C   12.944   4.158  16.514 1.00 . B B .  67 GLN CD   1 1 
       19 61807 2 1 67 GLN CG   C   11.480   3.750  16.618 1.00 . B B .  67 GLN CG   1 1 
       19 61808 2 1 67 GLN H    H    8.250   3.069  16.485 1.00 . B B .  67 GLN H    1 1 
       19 61809 2 1 67 GLN HA   H    9.919   1.727  17.139 1.00 . B B .  67 GLN HA   1 1 
       19 61810 2 1 67 GLN HB2  H   11.018   4.052  18.722 1.00 . B B .  67 GLN HB2  1 1 
       19 61811 2 1 67 GLN HB3  H   11.825   2.515  18.357 1.00 . B B .  67 GLN HB3  1 1 
       19 61812 2 1 67 GLN HE21 H   13.051   3.513  14.573 1.00 . B B .  67 GLN HE21 1 1 
       19 61813 2 1 67 GLN HE22 H   14.502   4.262  15.238 1.00 . B B .  67 GLN HE22 1 1 
       19 61814 2 1 67 GLN HG2  H   11.294   2.974  15.875 1.00 . B B .  67 GLN HG2  1 1 
       19 61815 2 1 67 GLN HG3  H   10.873   4.618  16.368 1.00 . B B .  67 GLN HG3  1 1 
       19 61816 2 1 67 GLN N    N    8.691   3.367  17.347 1.00 . B B .  67 GLN N    1 1 
       19 61817 2 1 67 GLN NE2  N   13.547   3.959  15.344 1.00 . B B .  67 GLN NE2  1 1 
       19 61818 2 1 67 GLN O    O    9.685   1.982  20.237 1.00 . B B .  67 GLN O    1 1 
       19 61819 2 1 67 GLN OE1  O   13.540   4.649  17.466 1.00 . B B .  67 GLN OE1  1 1 
       19 61820 2 1 68 ASP C    C    7.500  -1.298  19.700 1.00 . B B .  68 ASP C    1 1 
       19 61821 2 1 68 ASP CA   C    7.384   0.227  19.874 1.00 . B B .  68 ASP CA   1 1 
       19 61822 2 1 68 ASP CB   C    5.912   0.680  19.828 1.00 . B B .  68 ASP CB   1 1 
       19 61823 2 1 68 ASP CG   C    5.247   0.429  18.488 1.00 . B B .  68 ASP CG   1 1 
       19 61824 2 1 68 ASP H    H    7.994   0.771  17.904 1.00 . B B .  68 ASP H    1 1 
       19 61825 2 1 68 ASP HA   H    7.759   0.457  20.871 1.00 . B B .  68 ASP HA   1 1 
       19 61826 2 1 68 ASP HB2  H    5.351   0.140  20.592 1.00 . B B .  68 ASP HB2  1 1 
       19 61827 2 1 68 ASP HB3  H    5.862   1.745  20.054 1.00 . B B .  68 ASP HB3  1 1 
       19 61828 2 1 68 ASP N    N    8.169   0.970  18.889 1.00 . B B .  68 ASP N    1 1 
       19 61829 2 1 68 ASP O    O    7.031  -2.031  20.568 1.00 . B B .  68 ASP O    1 1 
       19 61830 2 1 68 ASP OD1  O    5.655  -0.468  17.730 1.00 . B B .  68 ASP OD1  1 1 
       19 61831 2 1 68 ASP OD2  O    4.402   1.222  18.027 1.00 . B B .  68 ASP OD2  1 1 
       19 61832 2 1 69 SER C    C    7.255  -3.804  17.428 1.00 . B B .  69 SER C    1 1 
       19 61833 2 1 69 SER CA   C    8.362  -3.185  18.293 1.00 . B B .  69 SER CA   1 1 
       19 61834 2 1 69 SER CB   C    8.672  -4.034  19.541 1.00 . B B .  69 SER CB   1 1 
       19 61835 2 1 69 SER H    H    8.409  -1.126  17.893 1.00 . B B .  69 SER H    1 1 
       19 61836 2 1 69 SER HA   H    9.265  -3.170  17.687 1.00 . B B .  69 SER HA   1 1 
       19 61837 2 1 69 SER HB2  H    9.244  -3.448  20.262 1.00 . B B .  69 SER HB2  1 1 
       19 61838 2 1 69 SER HB3  H    7.740  -4.357  20.007 1.00 . B B .  69 SER HB3  1 1 
       19 61839 2 1 69 SER HG   H   10.285  -4.896  18.849 1.00 . B B .  69 SER HG   1 1 
       19 61840 2 1 69 SER N    N    8.123  -1.782  18.617 1.00 . B B .  69 SER N    1 1 
       19 61841 2 1 69 SER O    O    7.422  -4.935  16.967 1.00 . B B .  69 SER O    1 1 
       19 61842 2 1 69 SER OG   O    9.437  -5.176  19.202 1.00 . B B .  69 SER OG   1 1 
       19 61843 2 1 70 GLU C    C    4.578  -2.661  15.344 1.00 . B B .  70 GLU C    1 1 
       19 61844 2 1 70 GLU CA   C    4.998  -3.622  16.453 1.00 . B B .  70 GLU CA   1 1 
       19 61845 2 1 70 GLU CB   C    3.834  -3.865  17.420 1.00 . B B .  70 GLU CB   1 1 
       19 61846 2 1 70 GLU CD   C    2.850  -5.657  18.892 1.00 . B B .  70 GLU CD   1 1 
       19 61847 2 1 70 GLU CG   C    4.133  -5.038  18.365 1.00 . B B .  70 GLU CG   1 1 
       19 61848 2 1 70 GLU H    H    6.080  -2.130  17.513 1.00 . B B .  70 GLU H    1 1 
       19 61849 2 1 70 GLU HA   H    5.245  -4.574  15.981 1.00 . B B .  70 GLU HA   1 1 
       19 61850 2 1 70 GLU HB2  H    3.631  -2.967  18.006 1.00 . B B .  70 GLU HB2  1 1 
       19 61851 2 1 70 GLU HB3  H    2.941  -4.090  16.839 1.00 . B B .  70 GLU HB3  1 1 
       19 61852 2 1 70 GLU HG2  H    4.690  -5.812  17.839 1.00 . B B .  70 GLU HG2  1 1 
       19 61853 2 1 70 GLU HG3  H    4.734  -4.689  19.204 1.00 . B B .  70 GLU HG3  1 1 
       19 61854 2 1 70 GLU N    N    6.144  -3.097  17.184 1.00 . B B .  70 GLU N    1 1 
       19 61855 2 1 70 GLU O    O    4.191  -1.520  15.610 1.00 . B B .  70 GLU O    1 1 
       19 61856 2 1 70 GLU OE1  O    2.035  -4.898  19.462 1.00 . B B .  70 GLU OE1  1 1 
       19 61857 2 1 70 GLU OE2  O    2.656  -6.866  18.635 1.00 . B B .  70 GLU OE2  1 1 
       19 61858 2 1 71 LEU C    C    2.658  -2.488  12.840 1.00 . B B .  71 LEU C    1 1 
       19 61859 2 1 71 LEU CA   C    4.178  -2.335  12.952 1.00 . B B .  71 LEU CA   1 1 
       19 61860 2 1 71 LEU CB   C    4.897  -2.819  11.685 1.00 . B B .  71 LEU CB   1 1 
       19 61861 2 1 71 LEU CD1  C    6.568  -1.071  10.973 1.00 . B B .  71 LEU CD1  1 1 
       19 61862 2 1 71 LEU CD2  C    7.193  -2.554  12.885 1.00 . B B .  71 LEU CD2  1 1 
       19 61863 2 1 71 LEU CG   C    6.391  -2.458  11.584 1.00 . B B .  71 LEU CG   1 1 
       19 61864 2 1 71 LEU H    H    4.987  -4.052  13.915 1.00 . B B .  71 LEU H    1 1 
       19 61865 2 1 71 LEU HA   H    4.431  -1.285  13.094 1.00 . B B .  71 LEU HA   1 1 
       19 61866 2 1 71 LEU HB2  H    4.789  -3.896  11.630 1.00 . B B .  71 LEU HB2  1 1 
       19 61867 2 1 71 LEU HB3  H    4.403  -2.386  10.816 1.00 . B B .  71 LEU HB3  1 1 
       19 61868 2 1 71 LEU HD11 H    6.046  -0.328  11.571 1.00 . B B .  71 LEU HD11 1 1 
       19 61869 2 1 71 LEU HD12 H    7.628  -0.837  10.959 1.00 . B B .  71 LEU HD12 1 1 
       19 61870 2 1 71 LEU HD13 H    6.193  -1.056   9.947 1.00 . B B .  71 LEU HD13 1 1 
       19 61871 2 1 71 LEU HD21 H    8.226  -2.277  12.693 1.00 . B B .  71 LEU HD21 1 1 
       19 61872 2 1 71 LEU HD22 H    6.798  -1.863  13.621 1.00 . B B .  71 LEU HD22 1 1 
       19 61873 2 1 71 LEU HD23 H    7.169  -3.570  13.276 1.00 . B B .  71 LEU HD23 1 1 
       19 61874 2 1 71 LEU HG   H    6.853  -3.159  10.900 1.00 . B B .  71 LEU HG   1 1 
       19 61875 2 1 71 LEU N    N    4.617  -3.122  14.093 1.00 . B B .  71 LEU N    1 1 
       19 61876 2 1 71 LEU O    O    2.172  -3.551  12.451 1.00 . B B .  71 LEU O    1 1 
       19 61877 2 1 72 LYS C    C   -0.152  -1.083  11.916 1.00 . B B .  72 LYS C    1 1 
       19 61878 2 1 72 LYS CA   C    0.458  -1.408  13.291 1.00 . B B .  72 LYS CA   1 1 
       19 61879 2 1 72 LYS CB   C    0.127  -0.326  14.334 1.00 . B B .  72 LYS CB   1 1 
       19 61880 2 1 72 LYS CD   C   -1.454   0.697  16.017 1.00 . B B .  72 LYS CD   1 1 
       19 61881 2 1 72 LYS CE   C   -0.749   2.063  15.907 1.00 . B B .  72 LYS CE   1 1 
       19 61882 2 1 72 LYS CG   C   -1.344  -0.131  14.725 1.00 . B B .  72 LYS CG   1 1 
       19 61883 2 1 72 LYS H    H    2.401  -0.629  13.605 1.00 . B B .  72 LYS H    1 1 
       19 61884 2 1 72 LYS HA   H    0.087  -2.375  13.635 1.00 . B B .  72 LYS HA   1 1 
       19 61885 2 1 72 LYS HB2  H    0.682  -0.574  15.242 1.00 . B B .  72 LYS HB2  1 1 
       19 61886 2 1 72 LYS HB3  H    0.501   0.621  13.947 1.00 . B B .  72 LYS HB3  1 1 
       19 61887 2 1 72 LYS HD2  H   -2.516   0.842  16.230 1.00 . B B .  72 LYS HD2  1 1 
       19 61888 2 1 72 LYS HD3  H   -1.014   0.121  16.834 1.00 . B B .  72 LYS HD3  1 1 
       19 61889 2 1 72 LYS HE2  H    0.323   1.917  15.752 1.00 . B B .  72 LYS HE2  1 1 
       19 61890 2 1 72 LYS HE3  H   -1.152   2.610  15.053 1.00 . B B .  72 LYS HE3  1 1 
       19 61891 2 1 72 LYS HG2  H   -1.879   0.384  13.925 1.00 . B B .  72 LYS HG2  1 1 
       19 61892 2 1 72 LYS HG3  H   -1.806  -1.105  14.898 1.00 . B B .  72 LYS HG3  1 1 
       19 61893 2 1 72 LYS HZ1  H   -1.889   3.064  17.306 1.00 . B B .  72 LYS HZ1  1 1 
       19 61894 2 1 72 LYS HZ2  H   -0.506   2.407  17.922 1.00 . B B .  72 LYS HZ2  1 1 
       19 61895 2 1 72 LYS HZ3  H   -0.433   3.765  17.008 1.00 . B B .  72 LYS HZ3  1 1 
       19 61896 2 1 72 LYS N    N    1.916  -1.442  13.221 1.00 . B B .  72 LYS N    1 1 
       19 61897 2 1 72 LYS NZ   N   -0.911   2.881  17.127 1.00 . B B .  72 LYS NZ   1 1 
       19 61898 2 1 72 LYS O    O    0.564  -0.698  10.986 1.00 . B B .  72 LYS O    1 1 
       19 61899 2 1 73 PHE C    C   -2.364   0.715  10.390 1.00 . B B .  73 PHE C    1 1 
       19 61900 2 1 73 PHE CA   C   -2.212  -0.809  10.565 1.00 . B B .  73 PHE CA   1 1 
       19 61901 2 1 73 PHE CB   C   -3.602  -1.487  10.567 1.00 . B B .  73 PHE CB   1 1 
       19 61902 2 1 73 PHE CD1  C   -3.219  -3.973  10.937 1.00 . B B .  73 PHE CD1  1 1 
       19 61903 2 1 73 PHE CD2  C   -4.301  -3.246   8.882 1.00 . B B .  73 PHE CD2  1 1 
       19 61904 2 1 73 PHE CE1  C   -3.383  -5.312  10.541 1.00 . B B .  73 PHE CE1  1 1 
       19 61905 2 1 73 PHE CE2  C   -4.481  -4.585   8.498 1.00 . B B .  73 PHE CE2  1 1 
       19 61906 2 1 73 PHE CG   C   -3.662  -2.932  10.101 1.00 . B B .  73 PHE CG   1 1 
       19 61907 2 1 73 PHE CZ   C   -4.000  -5.620   9.317 1.00 . B B .  73 PHE CZ   1 1 
       19 61908 2 1 73 PHE H    H   -2.029  -1.442  12.592 1.00 . B B .  73 PHE H    1 1 
       19 61909 2 1 73 PHE HA   H   -1.656  -1.187   9.705 1.00 . B B .  73 PHE HA   1 1 
       19 61910 2 1 73 PHE HB2  H   -4.053  -1.408  11.558 1.00 . B B .  73 PHE HB2  1 1 
       19 61911 2 1 73 PHE HB3  H   -4.263  -0.944   9.892 1.00 . B B .  73 PHE HB3  1 1 
       19 61912 2 1 73 PHE HD1  H   -2.757  -3.759  11.889 1.00 . B B .  73 PHE HD1  1 1 
       19 61913 2 1 73 PHE HD2  H   -4.658  -2.465   8.223 1.00 . B B .  73 PHE HD2  1 1 
       19 61914 2 1 73 PHE HE1  H   -3.003  -6.102  11.170 1.00 . B B .  73 PHE HE1  1 1 
       19 61915 2 1 73 PHE HE2  H   -4.931  -4.810   7.541 1.00 . B B .  73 PHE HE2  1 1 
       19 61916 2 1 73 PHE HZ   H   -4.052  -6.646   8.982 1.00 . B B .  73 PHE HZ   1 1 
       19 61917 2 1 73 PHE N    N   -1.490  -1.118  11.805 1.00 . B B .  73 PHE N    1 1 
       19 61918 2 1 73 PHE O    O   -3.451   1.227  10.136 1.00 . B B .  73 PHE O    1 1 
       19 61919 2 1 74 ASN C    C    0.704   2.571   9.385 1.00 . B B .  74 ASN C    1 1 
       19 61920 2 1 74 ASN CA   C   -0.738   2.070   9.173 1.00 . B B .  74 ASN CA   1 1 
       19 61921 2 1 74 ASN CB   C   -1.773   3.175   8.833 1.00 . B B .  74 ASN CB   1 1 
       19 61922 2 1 74 ASN CG   C   -1.329   4.473   8.154 1.00 . B B .  74 ASN CG   1 1 
       19 61923 2 1 74 ASN H    H   -0.524   0.973  10.946 1.00 . B B .  74 ASN H    1 1 
       19 61924 2 1 74 ASN HA   H   -0.715   1.349   8.355 1.00 . B B .  74 ASN HA   1 1 
       19 61925 2 1 74 ASN HB2  H   -2.531   2.705   8.209 1.00 . B B .  74 ASN HB2  1 1 
       19 61926 2 1 74 ASN HB3  H   -2.261   3.493   9.756 1.00 . B B .  74 ASN HB3  1 1 
       19 61927 2 1 74 ASN HD21 H   -0.797   5.312   9.928 1.00 . B B .  74 ASN HD21 1 1 
       19 61928 2 1 74 ASN HD22 H   -0.613   6.330   8.517 1.00 . B B .  74 ASN HD22 1 1 
       19 61929 2 1 74 ASN N    N   -1.232   1.421  10.391 1.00 . B B .  74 ASN N    1 1 
       19 61930 2 1 74 ASN ND2  N   -0.885   5.457   8.933 1.00 . B B .  74 ASN ND2  1 1 
       19 61931 2 1 74 ASN O    O    1.116   3.604   8.860 1.00 . B B .  74 ASN O    1 1 
       19 61932 2 1 74 ASN OD1  O   -1.486   4.653   6.950 1.00 . B B .  74 ASN OD1  1 1 
       19 61933 2 1 75 GLU C    C    3.327   0.778   8.653 1.00 . B B .  75 GLU C    1 1 
       19 61934 2 1 75 GLU CA   C    2.999   1.708   9.810 1.00 . B B .  75 GLU CA   1 1 
       19 61935 2 1 75 GLU CB   C    3.638   1.243  11.119 1.00 . B B .  75 GLU CB   1 1 
       19 61936 2 1 75 GLU CD   C    3.705   1.423  13.585 1.00 . B B .  75 GLU CD   1 1 
       19 61937 2 1 75 GLU CG   C    3.041   1.952  12.339 1.00 . B B .  75 GLU CG   1 1 
       19 61938 2 1 75 GLU H    H    1.216   0.846  10.300 1.00 . B B .  75 GLU H    1 1 
       19 61939 2 1 75 GLU HA   H    3.381   2.706   9.580 1.00 . B B .  75 GLU HA   1 1 
       19 61940 2 1 75 GLU HB2  H    3.508   0.171  11.260 1.00 . B B .  75 GLU HB2  1 1 
       19 61941 2 1 75 GLU HB3  H    4.708   1.461  11.073 1.00 . B B .  75 GLU HB3  1 1 
       19 61942 2 1 75 GLU HG2  H    3.225   3.025  12.268 1.00 . B B .  75 GLU HG2  1 1 
       19 61943 2 1 75 GLU HG3  H    1.971   1.774  12.425 1.00 . B B .  75 GLU HG3  1 1 
       19 61944 2 1 75 GLU N    N    1.561   1.730   9.965 1.00 . B B .  75 GLU N    1 1 
       19 61945 2 1 75 GLU O    O    3.873   1.189   7.633 1.00 . B B .  75 GLU O    1 1 
       19 61946 2 1 75 GLU OE1  O    4.930   1.548  13.735 1.00 . B B .  75 GLU OE1  1 1 
       19 61947 2 1 75 GLU OE2  O    3.051   0.801  14.446 1.00 . B B .  75 GLU OE2  1 1 
       19 61948 2 1 76 TYR C    C    3.061  -1.254   6.501 1.00 . B B .  76 TYR C    1 1 
       19 61949 2 1 76 TYR CA   C    3.327  -1.590   7.957 1.00 . B B .  76 TYR CA   1 1 
       19 61950 2 1 76 TYR CB   C    2.581  -2.876   8.343 1.00 . B B .  76 TYR CB   1 1 
       19 61951 2 1 76 TYR CD1  C    4.083  -4.658   7.387 1.00 . B B .  76 TYR CD1  1 1 
       19 61952 2 1 76 TYR CD2  C    1.989  -4.170   6.254 1.00 . B B .  76 TYR CD2  1 1 
       19 61953 2 1 76 TYR CE1  C    4.495  -5.437   6.291 1.00 . B B .  76 TYR CE1  1 1 
       19 61954 2 1 76 TYR CE2  C    2.421  -4.911   5.141 1.00 . B B .  76 TYR CE2  1 1 
       19 61955 2 1 76 TYR CG   C    2.839  -4.005   7.364 1.00 . B B .  76 TYR CG   1 1 
       19 61956 2 1 76 TYR CZ   C    3.676  -5.535   5.157 1.00 . B B .  76 TYR CZ   1 1 
       19 61957 2 1 76 TYR H    H    2.421  -0.727   9.668 1.00 . B B .  76 TYR H    1 1 
       19 61958 2 1 76 TYR HA   H    4.408  -1.723   8.046 1.00 . B B .  76 TYR HA   1 1 
       19 61959 2 1 76 TYR HB2  H    2.881  -3.194   9.340 1.00 . B B .  76 TYR HB2  1 1 
       19 61960 2 1 76 TYR HB3  H    1.509  -2.674   8.371 1.00 . B B .  76 TYR HB3  1 1 
       19 61961 2 1 76 TYR HD1  H    4.735  -4.534   8.235 1.00 . B B .  76 TYR HD1  1 1 
       19 61962 2 1 76 TYR HD2  H    1.055  -3.633   6.203 1.00 . B B .  76 TYR HD2  1 1 
       19 61963 2 1 76 TYR HE1  H    5.459  -5.925   6.307 1.00 . B B .  76 TYR HE1  1 1 
       19 61964 2 1 76 TYR HE2  H    1.790  -4.980   4.270 1.00 . B B .  76 TYR HE2  1 1 
       19 61965 2 1 76 TYR HH   H    3.477  -6.218   3.338 1.00 . B B .  76 TYR HH   1 1 
       19 61966 2 1 76 TYR N    N    2.939  -0.493   8.830 1.00 . B B .  76 TYR N    1 1 
       19 61967 2 1 76 TYR O    O    3.876  -1.598   5.644 1.00 . B B .  76 TYR O    1 1 
       19 61968 2 1 76 TYR OH   O    4.107  -6.221   4.063 1.00 . B B .  76 TYR OH   1 1 
       19 61969 2 1 77 TRP C    C    2.822   0.356   4.160 1.00 . B B .  77 TRP C    1 1 
       19 61970 2 1 77 TRP CA   C    1.569  -0.118   4.921 1.00 . B B .  77 TRP CA   1 1 
       19 61971 2 1 77 TRP CB   C    0.458   0.967   4.957 1.00 . B B .  77 TRP CB   1 1 
       19 61972 2 1 77 TRP CD1  C    0.632   1.131   2.485 1.00 . B B .  77 TRP CD1  1 1 
       19 61973 2 1 77 TRP CD2  C    0.639   3.153   3.394 1.00 . B B .  77 TRP CD2  1 1 
       19 61974 2 1 77 TRP CE2  C    1.513   3.229   2.279 1.00 . B B .  77 TRP CE2  1 1 
       19 61975 2 1 77 TRP CE3  C    0.098   4.381   3.825 1.00 . B B .  77 TRP CE3  1 1 
       19 61976 2 1 77 TRP CG   C    0.412   1.735   3.669 1.00 . B B .  77 TRP CG   1 1 
       19 61977 2 1 77 TRP CH2  C    1.484   5.622   2.252 1.00 . B B .  77 TRP CH2  1 1 
       19 61978 2 1 77 TRP CZ2  C    2.081   4.430   1.834 1.00 . B B .  77 TRP CZ2  1 1 
       19 61979 2 1 77 TRP CZ3  C    0.330   5.533   3.044 1.00 . B B .  77 TRP CZ3  1 1 
       19 61980 2 1 77 TRP H    H    1.328  -0.342   7.022 1.00 . B B .  77 TRP H    1 1 
       19 61981 2 1 77 TRP HA   H    1.174  -0.986   4.392 1.00 . B B .  77 TRP HA   1 1 
       19 61982 2 1 77 TRP HB2  H   -0.514   0.508   5.145 1.00 . B B .  77 TRP HB2  1 1 
       19 61983 2 1 77 TRP HB3  H    0.659   1.675   5.762 1.00 . B B .  77 TRP HB3  1 1 
       19 61984 2 1 77 TRP HD1  H    0.616   0.062   2.324 1.00 . B B .  77 TRP HD1  1 1 
       19 61985 2 1 77 TRP HE1  H    1.812   1.683   0.852 1.00 . B B .  77 TRP HE1  1 1 
       19 61986 2 1 77 TRP HE3  H   -0.697   4.372   4.554 1.00 . B B .  77 TRP HE3  1 1 
       19 61987 2 1 77 TRP HH2  H    1.755   6.555   1.781 1.00 . B B .  77 TRP HH2  1 1 
       19 61988 2 1 77 TRP HZ2  H    2.818   4.450   1.045 1.00 . B B .  77 TRP HZ2  1 1 
       19 61989 2 1 77 TRP HZ3  H   -0.493   6.173   2.772 1.00 . B B .  77 TRP HZ3  1 1 
       19 61990 2 1 77 TRP N    N    1.938  -0.564   6.250 1.00 . B B .  77 TRP N    1 1 
       19 61991 2 1 77 TRP NE1  N    1.419   1.974   1.734 1.00 . B B .  77 TRP NE1  1 1 
       19 61992 2 1 77 TRP O    O    3.022  -0.057   3.017 1.00 . B B .  77 TRP O    1 1 
       19 61993 2 1 78 ARG C    C    5.573   0.737   3.245 1.00 . B B .  78 ARG C    1 1 
       19 61994 2 1 78 ARG CA   C    4.828   1.760   4.105 1.00 . B B .  78 ARG CA   1 1 
       19 61995 2 1 78 ARG CB   C    5.798   2.402   5.098 1.00 . B B .  78 ARG CB   1 1 
       19 61996 2 1 78 ARG CD   C    4.571   4.716   5.123 1.00 . B B .  78 ARG CD   1 1 
       19 61997 2 1 78 ARG CG   C    5.272   3.593   5.910 1.00 . B B .  78 ARG CG   1 1 
       19 61998 2 1 78 ARG CZ   C    2.773   5.134   6.771 1.00 . B B .  78 ARG CZ   1 1 
       19 61999 2 1 78 ARG H    H    3.563   1.341   5.778 1.00 . B B .  78 ARG H    1 1 
       19 62000 2 1 78 ARG HA   H    4.477   2.518   3.407 1.00 . B B .  78 ARG HA   1 1 
       19 62001 2 1 78 ARG HB2  H    6.091   1.630   5.800 1.00 . B B .  78 ARG HB2  1 1 
       19 62002 2 1 78 ARG HB3  H    6.693   2.705   4.566 1.00 . B B .  78 ARG HB3  1 1 
       19 62003 2 1 78 ARG HD2  H    5.330   5.306   4.606 1.00 . B B .  78 ARG HD2  1 1 
       19 62004 2 1 78 ARG HD3  H    3.886   4.333   4.369 1.00 . B B .  78 ARG HD3  1 1 
       19 62005 2 1 78 ARG HE   H    4.218   6.483   6.253 1.00 . B B .  78 ARG HE   1 1 
       19 62006 2 1 78 ARG HG2  H    4.602   3.196   6.663 1.00 . B B .  78 ARG HG2  1 1 
       19 62007 2 1 78 ARG HG3  H    6.118   4.026   6.448 1.00 . B B .  78 ARG HG3  1 1 
       19 62008 2 1 78 ARG HH11 H    2.457   3.470   5.628 1.00 . B B .  78 ARG HH11 1 1 
       19 62009 2 1 78 ARG HH12 H    1.504   3.601   7.105 1.00 . B B .  78 ARG HH12 1 1 
       19 62010 2 1 78 ARG HH21 H    2.785   6.635   8.175 1.00 . B B .  78 ARG HH21 1 1 
       19 62011 2 1 78 ARG HH22 H    1.699   5.282   8.467 1.00 . B B .  78 ARG HH22 1 1 
       19 62012 2 1 78 ARG N    N    3.664   1.197   4.778 1.00 . B B .  78 ARG N    1 1 
       19 62013 2 1 78 ARG NE   N    3.815   5.578   6.047 1.00 . B B .  78 ARG NE   1 1 
       19 62014 2 1 78 ARG NH1  N    2.170   3.990   6.444 1.00 . B B .  78 ARG NH1  1 1 
       19 62015 2 1 78 ARG NH2  N    2.352   5.782   7.860 1.00 . B B .  78 ARG NH2  1 1 
       19 62016 2 1 78 ARG O    O    5.968   1.085   2.141 1.00 . B B .  78 ARG O    1 1 
       19 62017 2 1 79 LEU C    C    5.710  -1.629   1.458 1.00 . B B .  79 LEU C    1 1 
       19 62018 2 1 79 LEU CA   C    6.382  -1.512   2.839 1.00 . B B .  79 LEU CA   1 1 
       19 62019 2 1 79 LEU CB   C    6.470  -2.862   3.565 1.00 . B B .  79 LEU CB   1 1 
       19 62020 2 1 79 LEU CD1  C    9.001  -3.280   3.650 1.00 . B B .  79 LEU CD1  1 1 
       19 62021 2 1 79 LEU CD2  C    7.376  -5.194   3.362 1.00 . B B .  79 LEU CD2  1 1 
       19 62022 2 1 79 LEU CG   C    7.649  -3.717   3.059 1.00 . B B .  79 LEU CG   1 1 
       19 62023 2 1 79 LEU H    H    5.292  -0.822   4.547 1.00 . B B .  79 LEU H    1 1 
       19 62024 2 1 79 LEU HA   H    7.397  -1.146   2.681 1.00 . B B .  79 LEU HA   1 1 
       19 62025 2 1 79 LEU HB2  H    6.594  -2.694   4.634 1.00 . B B .  79 LEU HB2  1 1 
       19 62026 2 1 79 LEU HB3  H    5.530  -3.396   3.417 1.00 . B B .  79 LEU HB3  1 1 
       19 62027 2 1 79 LEU HD11 H    9.256  -2.273   3.318 1.00 . B B .  79 LEU HD11 1 1 
       19 62028 2 1 79 LEU HD12 H    8.964  -3.270   4.735 1.00 . B B .  79 LEU HD12 1 1 
       19 62029 2 1 79 LEU HD13 H    9.794  -3.967   3.337 1.00 . B B .  79 LEU HD13 1 1 
       19 62030 2 1 79 LEU HD21 H    8.241  -5.801   3.094 1.00 . B B .  79 LEU HD21 1 1 
       19 62031 2 1 79 LEU HD22 H    7.150  -5.329   4.418 1.00 . B B .  79 LEU HD22 1 1 
       19 62032 2 1 79 LEU HD23 H    6.520  -5.533   2.778 1.00 . B B .  79 LEU HD23 1 1 
       19 62033 2 1 79 LEU HG   H    7.730  -3.619   1.981 1.00 . B B .  79 LEU HG   1 1 
       19 62034 2 1 79 LEU N    N    5.723  -0.520   3.677 1.00 . B B .  79 LEU N    1 1 
       19 62035 2 1 79 LEU O    O    6.399  -1.574   0.448 1.00 . B B .  79 LEU O    1 1 
       19 62036 2 1 80 ILE C    C    3.726  -0.442  -0.571 1.00 . B B .  80 ILE C    1 1 
       19 62037 2 1 80 ILE CA   C    3.651  -1.810   0.121 1.00 . B B .  80 ILE CA   1 1 
       19 62038 2 1 80 ILE CB   C    2.187  -2.256   0.339 1.00 . B B .  80 ILE CB   1 1 
       19 62039 2 1 80 ILE CD1  C    0.503  -3.548   1.757 1.00 . B B .  80 ILE CD1  1 1 
       19 62040 2 1 80 ILE CG1  C    1.972  -3.150   1.580 1.00 . B B .  80 ILE CG1  1 1 
       19 62041 2 1 80 ILE CG2  C    1.728  -2.998  -0.926 1.00 . B B .  80 ILE CG2  1 1 
       19 62042 2 1 80 ILE H    H    3.799  -1.514   2.171 1.00 . B B .  80 ILE H    1 1 
       19 62043 2 1 80 ILE HA   H    4.143  -2.564  -0.488 1.00 . B B .  80 ILE HA   1 1 
       19 62044 2 1 80 ILE HB   H    1.572  -1.365   0.469 1.00 . B B .  80 ILE HB   1 1 
       19 62045 2 1 80 ILE HD11 H    0.362  -4.015   2.730 1.00 . B B .  80 ILE HD11 1 1 
       19 62046 2 1 80 ILE HD12 H   -0.135  -2.666   1.697 1.00 . B B .  80 ILE HD12 1 1 
       19 62047 2 1 80 ILE HD13 H    0.213  -4.263   0.990 1.00 . B B .  80 ILE HD13 1 1 
       19 62048 2 1 80 ILE HG12 H    2.586  -4.049   1.505 1.00 . B B .  80 ILE HG12 1 1 
       19 62049 2 1 80 ILE HG13 H    2.245  -2.612   2.486 1.00 . B B .  80 ILE HG13 1 1 
       19 62050 2 1 80 ILE HG21 H    2.218  -3.971  -0.988 1.00 . B B .  80 ILE HG21 1 1 
       19 62051 2 1 80 ILE HG22 H    0.649  -3.145  -0.918 1.00 . B B .  80 ILE HG22 1 1 
       19 62052 2 1 80 ILE HG23 H    1.988  -2.423  -1.814 1.00 . B B .  80 ILE HG23 1 1 
       19 62053 2 1 80 ILE N    N    4.377  -1.737   1.377 1.00 . B B .  80 ILE N    1 1 
       19 62054 2 1 80 ILE O    O    3.829  -0.364  -1.795 1.00 . B B .  80 ILE O    1 1 
       19 62055 2 1 81 GLY C    C    5.186   2.044  -1.082 1.00 . B B .  81 GLY C    1 1 
       19 62056 2 1 81 GLY CA   C    4.008   2.003  -0.134 1.00 . B B .  81 GLY CA   1 1 
       19 62057 2 1 81 GLY H    H    3.762   0.429   1.240 1.00 . B B .  81 GLY H    1 1 
       19 62058 2 1 81 GLY HA2  H    3.161   2.531  -0.529 1.00 . B B .  81 GLY HA2  1 1 
       19 62059 2 1 81 GLY HA3  H    4.317   2.536   0.761 1.00 . B B .  81 GLY HA3  1 1 
       19 62060 2 1 81 GLY N    N    3.715   0.625   0.247 1.00 . B B .  81 GLY N    1 1 
       19 62061 2 1 81 GLY O    O    5.154   2.631  -2.164 1.00 . B B .  81 GLY O    1 1 
       19 62062 2 1 82 GLU C    C    7.446   0.333  -2.390 1.00 . B B .  82 GLU C    1 1 
       19 62063 2 1 82 GLU CA   C    7.516   1.321  -1.228 1.00 . B B .  82 GLU CA   1 1 
       19 62064 2 1 82 GLU CB   C    8.557   1.019  -0.148 1.00 . B B .  82 GLU CB   1 1 
       19 62065 2 1 82 GLU CD   C    9.578   3.176   0.761 1.00 . B B .  82 GLU CD   1 1 
       19 62066 2 1 82 GLU CG   C    8.522   2.100   0.957 1.00 . B B .  82 GLU CG   1 1 
       19 62067 2 1 82 GLU H    H    6.135   1.010   0.331 1.00 . B B .  82 GLU H    1 1 
       19 62068 2 1 82 GLU HA   H    7.753   2.302  -1.638 1.00 . B B .  82 GLU HA   1 1 
       19 62069 2 1 82 GLU HB2  H    8.374   0.037   0.282 1.00 . B B .  82 GLU HB2  1 1 
       19 62070 2 1 82 GLU HB3  H    9.539   0.996  -0.604 1.00 . B B .  82 GLU HB3  1 1 
       19 62071 2 1 82 GLU HG2  H    7.572   2.626   0.994 1.00 . B B .  82 GLU HG2  1 1 
       19 62072 2 1 82 GLU HG3  H    8.642   1.630   1.932 1.00 . B B .  82 GLU HG3  1 1 
       19 62073 2 1 82 GLU N    N    6.231   1.391  -0.603 1.00 . B B .  82 GLU N    1 1 
       19 62074 2 1 82 GLU O    O    7.623   0.768  -3.513 1.00 . B B .  82 GLU O    1 1 
       19 62075 2 1 82 GLU OE1  O   10.695   2.994   1.286 1.00 . B B .  82 GLU OE1  1 1 
       19 62076 2 1 82 GLU OE2  O    9.240   4.170   0.078 1.00 . B B .  82 GLU OE2  1 1 
       19 62077 2 1 83 LEU C    C    6.731  -1.517  -4.591 1.00 . B B .  83 LEU C    1 1 
       19 62078 2 1 83 LEU CA   C    7.173  -2.010  -3.200 1.00 . B B .  83 LEU CA   1 1 
       19 62079 2 1 83 LEU CB   C    6.215  -3.149  -2.790 1.00 . B B .  83 LEU CB   1 1 
       19 62080 2 1 83 LEU CD1  C    7.620  -4.056  -0.815 1.00 . B B .  83 LEU CD1  1 1 
       19 62081 2 1 83 LEU CD2  C    5.685  -5.360  -1.694 1.00 . B B .  83 LEU CD2  1 1 
       19 62082 2 1 83 LEU CG   C    6.795  -4.368  -2.059 1.00 . B B .  83 LEU CG   1 1 
       19 62083 2 1 83 LEU H    H    6.923  -1.224  -1.226 1.00 . B B .  83 LEU H    1 1 
       19 62084 2 1 83 LEU HA   H    8.195  -2.385  -3.281 1.00 . B B .  83 LEU HA   1 1 
       19 62085 2 1 83 LEU HB2  H    5.382  -2.731  -2.231 1.00 . B B .  83 LEU HB2  1 1 
       19 62086 2 1 83 LEU HB3  H    5.812  -3.559  -3.712 1.00 . B B .  83 LEU HB3  1 1 
       19 62087 2 1 83 LEU HD11 H    8.213  -4.930  -0.547 1.00 . B B .  83 LEU HD11 1 1 
       19 62088 2 1 83 LEU HD12 H    8.291  -3.215  -0.984 1.00 . B B .  83 LEU HD12 1 1 
       19 62089 2 1 83 LEU HD13 H    6.931  -3.848  -0.005 1.00 . B B .  83 LEU HD13 1 1 
       19 62090 2 1 83 LEU HD21 H    6.119  -6.224  -1.190 1.00 . B B .  83 LEU HD21 1 1 
       19 62091 2 1 83 LEU HD22 H    4.957  -4.890  -1.032 1.00 . B B .  83 LEU HD22 1 1 
       19 62092 2 1 83 LEU HD23 H    5.181  -5.703  -2.597 1.00 . B B .  83 LEU HD23 1 1 
       19 62093 2 1 83 LEU HG   H    7.439  -4.880  -2.752 1.00 . B B .  83 LEU HG   1 1 
       19 62094 2 1 83 LEU N    N    7.124  -0.950  -2.180 1.00 . B B .  83 LEU N    1 1 
       19 62095 2 1 83 LEU O    O    7.477  -1.603  -5.569 1.00 . B B .  83 LEU O    1 1 
       19 62096 2 1 84 ALA C    C    5.609   0.606  -6.549 1.00 . B B .  84 ALA C    1 1 
       19 62097 2 1 84 ALA CA   C    4.861  -0.556  -5.894 1.00 . B B .  84 ALA CA   1 1 
       19 62098 2 1 84 ALA CB   C    3.434  -0.135  -5.559 1.00 . B B .  84 ALA CB   1 1 
       19 62099 2 1 84 ALA H    H    4.973  -0.926  -3.797 1.00 . B B .  84 ALA H    1 1 
       19 62100 2 1 84 ALA HA   H    4.830  -1.381  -6.606 1.00 . B B .  84 ALA HA   1 1 
       19 62101 2 1 84 ALA HB1  H    2.863  -1.004  -5.232 1.00 . B B .  84 ALA HB1  1 1 
       19 62102 2 1 84 ALA HB2  H    3.478   0.602  -4.759 1.00 . B B .  84 ALA HB2  1 1 
       19 62103 2 1 84 ALA HB3  H    2.950   0.307  -6.429 1.00 . B B .  84 ALA HB3  1 1 
       19 62104 2 1 84 ALA N    N    5.496  -1.010  -4.661 1.00 . B B .  84 ALA N    1 1 
       19 62105 2 1 84 ALA O    O    5.544   0.801  -7.759 1.00 . B B .  84 ALA O    1 1 
       19 62106 2 1 85 LYS C    C    8.530   1.852  -6.624 1.00 . B B .  85 LYS C    1 1 
       19 62107 2 1 85 LYS CA   C    7.179   2.453  -6.224 1.00 . B B .  85 LYS CA   1 1 
       19 62108 2 1 85 LYS CB   C    7.241   3.525  -5.137 1.00 . B B .  85 LYS CB   1 1 
       19 62109 2 1 85 LYS CD   C    8.020   5.802  -4.493 1.00 . B B .  85 LYS CD   1 1 
       19 62110 2 1 85 LYS CE   C    7.776   5.420  -3.030 1.00 . B B .  85 LYS CE   1 1 
       19 62111 2 1 85 LYS CG   C    8.312   4.588  -5.368 1.00 . B B .  85 LYS CG   1 1 
       19 62112 2 1 85 LYS H    H    6.338   1.192  -4.758 1.00 . B B .  85 LYS H    1 1 
       19 62113 2 1 85 LYS HA   H    6.761   2.920  -7.115 1.00 . B B .  85 LYS HA   1 1 
       19 62114 2 1 85 LYS HB2  H    6.259   3.999  -5.098 1.00 . B B .  85 LYS HB2  1 1 
       19 62115 2 1 85 LYS HB3  H    7.434   3.054  -4.179 1.00 . B B .  85 LYS HB3  1 1 
       19 62116 2 1 85 LYS HD2  H    8.843   6.514  -4.554 1.00 . B B .  85 LYS HD2  1 1 
       19 62117 2 1 85 LYS HD3  H    7.122   6.280  -4.887 1.00 . B B .  85 LYS HD3  1 1 
       19 62118 2 1 85 LYS HE2  H    7.623   6.357  -2.511 1.00 . B B .  85 LYS HE2  1 1 
       19 62119 2 1 85 LYS HE3  H    6.844   4.864  -2.926 1.00 . B B .  85 LYS HE3  1 1 
       19 62120 2 1 85 LYS HG2  H    9.289   4.179  -5.116 1.00 . B B .  85 LYS HG2  1 1 
       19 62121 2 1 85 LYS HG3  H    8.296   4.901  -6.411 1.00 . B B .  85 LYS HG3  1 1 
       19 62122 2 1 85 LYS HZ1  H    8.723   4.441  -1.449 1.00 . B B .  85 LYS HZ1  1 1 
       19 62123 2 1 85 LYS HZ2  H    9.079   3.757  -2.885 1.00 . B B .  85 LYS HZ2  1 1 
       19 62124 2 1 85 LYS HZ3  H    9.770   5.154  -2.440 1.00 . B B .  85 LYS HZ3  1 1 
       19 62125 2 1 85 LYS N    N    6.294   1.413  -5.748 1.00 . B B .  85 LYS N    1 1 
       19 62126 2 1 85 LYS NZ   N    8.897   4.656  -2.430 1.00 . B B .  85 LYS NZ   1 1 
       19 62127 2 1 85 LYS O    O    8.985   2.094  -7.737 1.00 . B B .  85 LYS O    1 1 
       19 62128 2 1 86 GLU C    C   10.562  -0.239  -7.325 1.00 . B B .  86 GLU C    1 1 
       19 62129 2 1 86 GLU CA   C   10.488   0.492  -5.990 1.00 . B B .  86 GLU CA   1 1 
       19 62130 2 1 86 GLU CB   C   10.906  -0.426  -4.833 1.00 . B B .  86 GLU CB   1 1 
       19 62131 2 1 86 GLU CD   C   11.088   1.770  -3.475 1.00 . B B .  86 GLU CD   1 1 
       19 62132 2 1 86 GLU CG   C   10.848   0.256  -3.453 1.00 . B B .  86 GLU CG   1 1 
       19 62133 2 1 86 GLU H    H    8.779   0.954  -4.833 1.00 . B B .  86 GLU H    1 1 
       19 62134 2 1 86 GLU HA   H   11.206   1.310  -6.049 1.00 . B B .  86 GLU HA   1 1 
       19 62135 2 1 86 GLU HB2  H   10.269  -1.312  -4.816 1.00 . B B .  86 GLU HB2  1 1 
       19 62136 2 1 86 GLU HB3  H   11.929  -0.766  -5.021 1.00 . B B .  86 GLU HB3  1 1 
       19 62137 2 1 86 GLU HG2  H    9.878   0.069  -3.018 1.00 . B B .  86 GLU HG2  1 1 
       19 62138 2 1 86 GLU HG3  H   11.558  -0.240  -2.795 1.00 . B B .  86 GLU HG3  1 1 
       19 62139 2 1 86 GLU N    N    9.172   1.070  -5.756 1.00 . B B .  86 GLU N    1 1 
       19 62140 2 1 86 GLU O    O   11.523  -0.039  -8.062 1.00 . B B .  86 GLU O    1 1 
       19 62141 2 1 86 GLU OE1  O   12.246   2.171  -3.712 1.00 . B B .  86 GLU OE1  1 1 
       19 62142 2 1 86 GLU OE2  O   10.098   2.520  -3.295 1.00 . B B .  86 GLU OE2  1 1 
       19 62143 2 1 87 ILE C    C    9.717  -0.652 -10.121 1.00 . B B .  87 ILE C    1 1 
       19 62144 2 1 87 ILE CA   C    9.542  -1.682  -8.986 1.00 . B B .  87 ILE CA   1 1 
       19 62145 2 1 87 ILE CB   C    8.269  -2.542  -9.122 1.00 . B B .  87 ILE CB   1 1 
       19 62146 2 1 87 ILE CD1  C    7.523  -4.767  -9.992 1.00 . B B .  87 ILE CD1  1 1 
       19 62147 2 1 87 ILE CG1  C    8.470  -3.596 -10.220 1.00 . B B .  87 ILE CG1  1 1 
       19 62148 2 1 87 ILE CG2  C    7.020  -1.702  -9.399 1.00 . B B .  87 ILE CG2  1 1 
       19 62149 2 1 87 ILE H    H    8.789  -1.260  -7.038 1.00 . B B .  87 ILE H    1 1 
       19 62150 2 1 87 ILE HA   H   10.408  -2.346  -9.006 1.00 . B B .  87 ILE HA   1 1 
       19 62151 2 1 87 ILE HB   H    8.078  -3.052  -8.168 1.00 . B B .  87 ILE HB   1 1 
       19 62152 2 1 87 ILE HD11 H    7.674  -5.524 -10.761 1.00 . B B .  87 ILE HD11 1 1 
       19 62153 2 1 87 ILE HD12 H    7.745  -5.191  -9.015 1.00 . B B .  87 ILE HD12 1 1 
       19 62154 2 1 87 ILE HD13 H    6.490  -4.425 -10.017 1.00 . B B .  87 ILE HD13 1 1 
       19 62155 2 1 87 ILE HG12 H    8.305  -3.161 -11.206 1.00 . B B .  87 ILE HG12 1 1 
       19 62156 2 1 87 ILE HG13 H    9.485  -3.994 -10.181 1.00 . B B .  87 ILE HG13 1 1 
       19 62157 2 1 87 ILE HG21 H    6.977  -0.900  -8.669 1.00 . B B .  87 ILE HG21 1 1 
       19 62158 2 1 87 ILE HG22 H    7.043  -1.278 -10.403 1.00 . B B .  87 ILE HG22 1 1 
       19 62159 2 1 87 ILE HG23 H    6.123  -2.312  -9.296 1.00 . B B .  87 ILE HG23 1 1 
       19 62160 2 1 87 ILE N    N    9.555  -1.048  -7.677 1.00 . B B .  87 ILE N    1 1 
       19 62161 2 1 87 ILE O    O   10.381  -0.925 -11.119 1.00 . B B .  87 ILE O    1 1 
       19 62162 2 1 88 ARG C    C   10.367   2.537 -10.790 1.00 . B B .  88 ARG C    1 1 
       19 62163 2 1 88 ARG CA   C    9.128   1.630 -10.924 1.00 . B B .  88 ARG CA   1 1 
       19 62164 2 1 88 ARG CB   C    7.800   2.400 -10.795 1.00 . B B .  88 ARG CB   1 1 
       19 62165 2 1 88 ARG CD   C    7.937   4.811 -11.606 1.00 . B B .  88 ARG CD   1 1 
       19 62166 2 1 88 ARG CG   C    7.541   3.370 -11.954 1.00 . B B .  88 ARG CG   1 1 
       19 62167 2 1 88 ARG CZ   C    8.852   5.702 -13.751 1.00 . B B .  88 ARG CZ   1 1 
       19 62168 2 1 88 ARG H    H    8.662   0.719  -9.079 1.00 . B B .  88 ARG H    1 1 
       19 62169 2 1 88 ARG HA   H    9.153   1.193 -11.923 1.00 . B B .  88 ARG HA   1 1 
       19 62170 2 1 88 ARG HB2  H    6.994   1.662 -10.809 1.00 . B B .  88 ARG HB2  1 1 
       19 62171 2 1 88 ARG HB3  H    7.748   2.931  -9.842 1.00 . B B .  88 ARG HB3  1 1 
       19 62172 2 1 88 ARG HD2  H    7.210   5.200 -10.890 1.00 . B B .  88 ARG HD2  1 1 
       19 62173 2 1 88 ARG HD3  H    8.916   4.861 -11.131 1.00 . B B .  88 ARG HD3  1 1 
       19 62174 2 1 88 ARG HE   H    7.085   6.278 -12.907 1.00 . B B .  88 ARG HE   1 1 
       19 62175 2 1 88 ARG HG2  H    8.060   3.019 -12.846 1.00 . B B .  88 ARG HG2  1 1 
       19 62176 2 1 88 ARG HG3  H    6.472   3.368 -12.174 1.00 . B B .  88 ARG HG3  1 1 
       19 62177 2 1 88 ARG HH11 H   10.065   4.299 -12.860 1.00 . B B .  88 ARG HH11 1 1 
       19 62178 2 1 88 ARG HH12 H   10.652   4.926 -14.365 1.00 . B B .  88 ARG HH12 1 1 
       19 62179 2 1 88 ARG HH21 H    7.893   7.110 -14.877 1.00 . B B .  88 ARG HH21 1 1 
       19 62180 2 1 88 ARG HH22 H    9.400   6.558 -15.545 1.00 . B B .  88 ARG HH22 1 1 
       19 62181 2 1 88 ARG N    N    9.099   0.526  -9.973 1.00 . B B .  88 ARG N    1 1 
       19 62182 2 1 88 ARG NE   N    7.907   5.672 -12.798 1.00 . B B .  88 ARG NE   1 1 
       19 62183 2 1 88 ARG NH1  N    9.938   4.925 -13.657 1.00 . B B .  88 ARG NH1  1 1 
       19 62184 2 1 88 ARG NH2  N    8.719   6.506 -14.808 1.00 . B B .  88 ARG NH2  1 1 
       19 62185 2 1 88 ARG O    O   10.753   3.182 -11.768 1.00 . B B .  88 ARG O    1 1 
       19 62186 2 1 89 LYS C    C   13.319   3.258  -9.251 1.00 . B B .  89 LYS C    1 1 
       19 62187 2 1 89 LYS CA   C   11.861   3.738  -9.190 1.00 . B B .  89 LYS CA   1 1 
       19 62188 2 1 89 LYS CB   C   11.454   4.204  -7.788 1.00 . B B .  89 LYS CB   1 1 
       19 62189 2 1 89 LYS CD   C   11.435   6.023  -6.095 1.00 . B B .  89 LYS CD   1 1 
       19 62190 2 1 89 LYS CE   C   12.066   7.314  -5.570 1.00 . B B .  89 LYS CE   1 1 
       19 62191 2 1 89 LYS CG   C   12.110   5.522  -7.377 1.00 . B B .  89 LYS CG   1 1 
       19 62192 2 1 89 LYS H    H   10.535   2.116  -8.834 1.00 . B B .  89 LYS H    1 1 
       19 62193 2 1 89 LYS HA   H   11.758   4.587  -9.866 1.00 . B B .  89 LYS HA   1 1 
       19 62194 2 1 89 LYS HB2  H   10.375   4.358  -7.793 1.00 . B B .  89 LYS HB2  1 1 
       19 62195 2 1 89 LYS HB3  H   11.693   3.428  -7.058 1.00 . B B .  89 LYS HB3  1 1 
       19 62196 2 1 89 LYS HD2  H   10.375   6.180  -6.291 1.00 . B B .  89 LYS HD2  1 1 
       19 62197 2 1 89 LYS HD3  H   11.545   5.246  -5.332 1.00 . B B .  89 LYS HD3  1 1 
       19 62198 2 1 89 LYS HE2  H   11.670   7.535  -4.576 1.00 . B B .  89 LYS HE2  1 1 
       19 62199 2 1 89 LYS HE3  H   13.141   7.147  -5.484 1.00 . B B .  89 LYS HE3  1 1 
       19 62200 2 1 89 LYS HG2  H   13.175   5.359  -7.206 1.00 . B B .  89 LYS HG2  1 1 
       19 62201 2 1 89 LYS HG3  H   11.977   6.241  -8.186 1.00 . B B .  89 LYS HG3  1 1 
       19 62202 2 1 89 LYS HZ1  H   12.117   8.285  -7.404 1.00 . B B .  89 LYS HZ1  1 1 
       19 62203 2 1 89 LYS HZ2  H   10.844   8.753  -6.469 1.00 . B B .  89 LYS HZ2  1 1 
       19 62204 2 1 89 LYS HZ3  H   12.390   9.250  -6.144 1.00 . B B .  89 LYS HZ3  1 1 
       19 62205 2 1 89 LYS N    N   10.920   2.683  -9.581 1.00 . B B .  89 LYS N    1 1 
       19 62206 2 1 89 LYS NZ   N   11.810   8.472  -6.451 1.00 . B B .  89 LYS NZ   1 1 
       19 62207 2 1 89 LYS O    O   13.589   2.076  -9.057 1.00 . B B .  89 LYS O    1 1 
       19 62208 2 1 90 LYS C    C   16.419   3.770  -8.399 1.00 . B B .  90 LYS C    1 1 
       19 62209 2 1 90 LYS CA   C   15.668   3.771  -9.734 1.00 . B B .  90 LYS CA   1 1 
       19 62210 2 1 90 LYS CB   C   16.348   4.633 -10.816 1.00 . B B .  90 LYS CB   1 1 
       19 62211 2 1 90 LYS CD   C   18.184   2.958 -11.385 1.00 . B B .  90 LYS CD   1 1 
       19 62212 2 1 90 LYS CE   C   18.568   1.797 -12.314 1.00 . B B .  90 LYS CE   1 1 
       19 62213 2 1 90 LYS CG   C   16.977   3.757 -11.910 1.00 . B B .  90 LYS CG   1 1 
       19 62214 2 1 90 LYS H    H   14.060   5.150  -9.573 1.00 . B B .  90 LYS H    1 1 
       19 62215 2 1 90 LYS HA   H   15.681   2.740 -10.090 1.00 . B B .  90 LYS HA   1 1 
       19 62216 2 1 90 LYS HB2  H   15.602   5.271 -11.294 1.00 . B B .  90 LYS HB2  1 1 
       19 62217 2 1 90 LYS HB3  H   17.108   5.282 -10.384 1.00 . B B .  90 LYS HB3  1 1 
       19 62218 2 1 90 LYS HD2  H   19.030   3.643 -11.305 1.00 . B B .  90 LYS HD2  1 1 
       19 62219 2 1 90 LYS HD3  H   17.995   2.560 -10.387 1.00 . B B .  90 LYS HD3  1 1 
       19 62220 2 1 90 LYS HE2  H   18.673   2.165 -13.337 1.00 . B B .  90 LYS HE2  1 1 
       19 62221 2 1 90 LYS HE3  H   19.536   1.406 -11.992 1.00 . B B .  90 LYS HE3  1 1 
       19 62222 2 1 90 LYS HG2  H   16.195   3.105 -12.302 1.00 . B B .  90 LYS HG2  1 1 
       19 62223 2 1 90 LYS HG3  H   17.308   4.405 -12.724 1.00 . B B .  90 LYS HG3  1 1 
       19 62224 2 1 90 LYS HZ1  H   17.890  -0.067 -12.860 1.00 . B B .  90 LYS HZ1  1 1 
       19 62225 2 1 90 LYS HZ2  H   17.481   0.351 -11.324 1.00 . B B .  90 LYS HZ2  1 1 
       19 62226 2 1 90 LYS HZ3  H   16.679   1.010 -12.598 1.00 . B B .  90 LYS HZ3  1 1 
       19 62227 2 1 90 LYS N    N   14.266   4.149  -9.583 1.00 . B B .  90 LYS N    1 1 
       19 62228 2 1 90 LYS NZ   N   17.581   0.695 -12.270 1.00 . B B .  90 LYS NZ   1 1 
       19 62229 2 1 90 LYS O    O   16.992   2.758  -8.003 1.00 . B B .  90 LYS O    1 1 
       19 62230 2 1 91 LYS C    C   16.861   6.551  -5.897 1.00 . B B .  91 LYS C    1 1 
       19 62231 2 1 91 LYS CA   C   17.235   5.201  -6.522 1.00 . B B .  91 LYS CA   1 1 
       19 62232 2 1 91 LYS CB   C   18.747   5.182  -6.826 1.00 . B B .  91 LYS CB   1 1 
       19 62233 2 1 91 LYS CD   C   20.657   6.440  -7.925 1.00 . B B .  91 LYS CD   1 1 
       19 62234 2 1 91 LYS CE   C   21.009   7.508  -8.974 1.00 . B B .  91 LYS CE   1 1 
       19 62235 2 1 91 LYS CG   C   19.139   6.225  -7.889 1.00 . B B .  91 LYS CG   1 1 
       19 62236 2 1 91 LYS H    H   15.966   5.699  -8.217 1.00 . B B .  91 LYS H    1 1 
       19 62237 2 1 91 LYS HA   H   17.010   4.443  -5.771 1.00 . B B .  91 LYS HA   1 1 
       19 62238 2 1 91 LYS HB2  H   19.283   5.393  -5.901 1.00 . B B .  91 LYS HB2  1 1 
       19 62239 2 1 91 LYS HB3  H   19.047   4.191  -7.167 1.00 . B B .  91 LYS HB3  1 1 
       19 62240 2 1 91 LYS HD2  H   20.980   6.767  -6.935 1.00 . B B .  91 LYS HD2  1 1 
       19 62241 2 1 91 LYS HD3  H   21.143   5.491  -8.162 1.00 . B B .  91 LYS HD3  1 1 
       19 62242 2 1 91 LYS HE2  H   20.713   7.152  -9.964 1.00 . B B .  91 LYS HE2  1 1 
       19 62243 2 1 91 LYS HE3  H   20.453   8.422  -8.758 1.00 . B B .  91 LYS HE3  1 1 
       19 62244 2 1 91 LYS HG2  H   18.789   5.889  -8.865 1.00 . B B .  91 LYS HG2  1 1 
       19 62245 2 1 91 LYS HG3  H   18.666   7.183  -7.666 1.00 . B B .  91 LYS HG3  1 1 
       19 62246 2 1 91 LYS HZ1  H   22.997   7.005  -9.200 1.00 . B B .  91 LYS HZ1  1 1 
       19 62247 2 1 91 LYS HZ2  H   22.637   8.529  -9.695 1.00 . B B .  91 LYS HZ2  1 1 
       19 62248 2 1 91 LYS HZ3  H   22.739   8.195  -8.092 1.00 . B B .  91 LYS HZ3  1 1 
       19 62249 2 1 91 LYS N    N   16.473   4.940  -7.757 1.00 . B B .  91 LYS N    1 1 
       19 62250 2 1 91 LYS NZ   N   22.452   7.830  -8.989 1.00 . B B .  91 LYS NZ   1 1 
       19 62251 2 1 91 LYS O    O   17.495   7.035  -4.960 1.00 . B B .  91 LYS O    1 1 
       19 62252 2 1 92 ASP C    C   14.939   9.156  -5.417 1.00 . B B .  92 ASP C    1 1 
       19 62253 2 1 92 ASP CA   C   15.786   8.656  -6.586 1.00 . B B .  92 ASP CA   1 1 
       19 62254 2 1 92 ASP CB   C   15.270   9.007  -8.004 1.00 . B B .  92 ASP CB   1 1 
       19 62255 2 1 92 ASP CG   C   14.255   8.014  -8.582 1.00 . B B .  92 ASP CG   1 1 
       19 62256 2 1 92 ASP H    H   15.308   6.709  -7.162 1.00 . B B .  92 ASP H    1 1 
       19 62257 2 1 92 ASP HA   H   16.776   9.103  -6.475 1.00 . B B .  92 ASP HA   1 1 
       19 62258 2 1 92 ASP HB2  H   14.854  10.017  -8.009 1.00 . B B .  92 ASP HB2  1 1 
       19 62259 2 1 92 ASP HB3  H   16.124   8.995  -8.680 1.00 . B B .  92 ASP HB3  1 1 
       19 62260 2 1 92 ASP N    N   15.881   7.214  -6.493 1.00 . B B .  92 ASP N    1 1 
       19 62261 2 1 92 ASP O    O   13.914   9.811  -5.605 1.00 . B B .  92 ASP O    1 1 
       19 62262 2 1 92 ASP OD1  O   14.630   6.827  -8.767 1.00 . B B .  92 ASP OD1  1 1 
       19 62263 2 1 92 ASP OD2  O   13.082   8.416  -8.714 1.00 . B B .  92 ASP OD2  1 1 
       19 62264 2 1 93 LEU C    C   15.183  10.007  -2.125 1.00 . B B .  93 LEU C    1 1 
       19 62265 2 1 93 LEU CA   C   14.573   8.893  -2.985 1.00 . B B .  93 LEU CA   1 1 
       19 62266 2 1 93 LEU CB   C   14.543   7.510  -2.315 1.00 . B B .  93 LEU CB   1 1 
       19 62267 2 1 93 LEU CD1  C   12.509   8.044  -0.873 1.00 . B B .  93 LEU CD1  1 1 
       19 62268 2 1 93 LEU CD2  C   14.002   6.111  -0.308 1.00 . B B .  93 LEU CD2  1 1 
       19 62269 2 1 93 LEU CG   C   13.950   7.521  -0.907 1.00 . B B .  93 LEU CG   1 1 
       19 62270 2 1 93 LEU H    H   16.182   8.198  -4.124 1.00 . B B .  93 LEU H    1 1 
       19 62271 2 1 93 LEU HA   H   13.547   9.176  -3.221 1.00 . B B .  93 LEU HA   1 1 
       19 62272 2 1 93 LEU HB2  H   13.965   6.828  -2.940 1.00 . B B .  93 LEU HB2  1 1 
       19 62273 2 1 93 LEU HB3  H   15.561   7.124  -2.247 1.00 . B B .  93 LEU HB3  1 1 
       19 62274 2 1 93 LEU HD11 H   11.880   7.451  -1.536 1.00 . B B .  93 LEU HD11 1 1 
       19 62275 2 1 93 LEU HD12 H   12.118   7.972   0.142 1.00 . B B .  93 LEU HD12 1 1 
       19 62276 2 1 93 LEU HD13 H   12.470   9.090  -1.177 1.00 . B B .  93 LEU HD13 1 1 
       19 62277 2 1 93 LEU HD21 H   15.029   5.746  -0.304 1.00 . B B .  93 LEU HD21 1 1 
       19 62278 2 1 93 LEU HD22 H   13.631   6.130   0.717 1.00 . B B .  93 LEU HD22 1 1 
       19 62279 2 1 93 LEU HD23 H   13.384   5.430  -0.897 1.00 . B B .  93 LEU HD23 1 1 
       19 62280 2 1 93 LEU HG   H   14.590   8.169  -0.322 1.00 . B B .  93 LEU HG   1 1 
       19 62281 2 1 93 LEU N    N   15.337   8.753  -4.205 1.00 . B B .  93 LEU N    1 1 
       19 62282 2 1 93 LEU O    O   14.582  11.072  -2.006 1.00 . B B .  93 LEU O    1 1 
       19 62283 2 1 94 LYS C    C   18.457  10.309  -0.358 1.00 . B B .  94 LYS C    1 1 
       19 62284 2 1 94 LYS CA   C   17.043  10.779  -0.698 1.00 . B B .  94 LYS CA   1 1 
       19 62285 2 1 94 LYS CB   C   16.261  11.080   0.600 1.00 . B B .  94 LYS CB   1 1 
       19 62286 2 1 94 LYS CD   C   14.871   9.816   2.354 1.00 . B B .  94 LYS CD   1 1 
       19 62287 2 1 94 LYS CE   C   14.802  10.713   3.600 1.00 . B B .  94 LYS CE   1 1 
       19 62288 2 1 94 LYS CG   C   16.188   9.879   1.561 1.00 . B B .  94 LYS CG   1 1 
       19 62289 2 1 94 LYS H    H   16.842   8.903  -1.681 1.00 . B B .  94 LYS H    1 1 
       19 62290 2 1 94 LYS HA   H   17.119  11.699  -1.281 1.00 . B B .  94 LYS HA   1 1 
       19 62291 2 1 94 LYS HB2  H   16.751  11.910   1.110 1.00 . B B .  94 LYS HB2  1 1 
       19 62292 2 1 94 LYS HB3  H   15.256  11.408   0.339 1.00 . B B .  94 LYS HB3  1 1 
       19 62293 2 1 94 LYS HD2  H   14.031  10.029   1.687 1.00 . B B .  94 LYS HD2  1 1 
       19 62294 2 1 94 LYS HD3  H   14.743   8.787   2.698 1.00 . B B .  94 LYS HD3  1 1 
       19 62295 2 1 94 LYS HE2  H   13.784  10.660   3.993 1.00 . B B .  94 LYS HE2  1 1 
       19 62296 2 1 94 LYS HE3  H   15.482  10.333   4.365 1.00 . B B .  94 LYS HE3  1 1 
       19 62297 2 1 94 LYS HG2  H   16.246   8.962   0.972 1.00 . B B .  94 LYS HG2  1 1 
       19 62298 2 1 94 LYS HG3  H   17.044   9.870   2.238 1.00 . B B .  94 LYS HG3  1 1 
       19 62299 2 1 94 LYS HZ1  H   14.751  12.428   2.446 1.00 . B B .  94 LYS HZ1  1 1 
       19 62300 2 1 94 LYS HZ2  H   14.775  12.712   4.071 1.00 . B B .  94 LYS HZ2  1 1 
       19 62301 2 1 94 LYS HZ3  H   16.146  12.243   3.336 1.00 . B B .  94 LYS HZ3  1 1 
       19 62302 2 1 94 LYS N    N   16.359   9.782  -1.524 1.00 . B B .  94 LYS N    1 1 
       19 62303 2 1 94 LYS NZ   N   15.134  12.126   3.331 1.00 . B B .  94 LYS NZ   1 1 
       19 62304 2 1 94 LYS O    O   18.742   9.117  -0.431 1.00 . B B .  94 LYS O    1 1 
       19 62305 2 1 95 ILE C    C   20.839  12.063   1.769 1.00 . B B .  95 ILE C    1 1 
       19 62306 2 1 95 ILE CA   C   20.594  10.977   0.708 1.00 . B B .  95 ILE CA   1 1 
       19 62307 2 1 95 ILE CB   C   21.692  10.810  -0.365 1.00 . B B .  95 ILE CB   1 1 
       19 62308 2 1 95 ILE CD1  C   22.996   9.092   1.025 1.00 . B B .  95 ILE CD1  1 1 
       19 62309 2 1 95 ILE CG1  C   23.062  10.373   0.188 1.00 . B B .  95 ILE CG1  1 1 
       19 62310 2 1 95 ILE CG2  C   21.864  12.060  -1.242 1.00 . B B .  95 ILE CG2  1 1 
       19 62311 2 1 95 ILE H    H   19.000  12.210   0.057 1.00 . B B .  95 ILE H    1 1 
       19 62312 2 1 95 ILE HA   H   20.499  10.033   1.243 1.00 . B B .  95 ILE HA   1 1 
       19 62313 2 1 95 ILE HB   H   21.364  10.009  -1.029 1.00 . B B .  95 ILE HB   1 1 
       19 62314 2 1 95 ILE HD11 H   22.466   8.313   0.478 1.00 . B B .  95 ILE HD11 1 1 
       19 62315 2 1 95 ILE HD12 H   24.011   8.749   1.235 1.00 . B B .  95 ILE HD12 1 1 
       19 62316 2 1 95 ILE HD13 H   22.496   9.280   1.975 1.00 . B B .  95 ILE HD13 1 1 
       19 62317 2 1 95 ILE HG12 H   23.721  10.177  -0.660 1.00 . B B .  95 ILE HG12 1 1 
       19 62318 2 1 95 ILE HG13 H   23.516  11.164   0.785 1.00 . B B .  95 ILE HG13 1 1 
       19 62319 2 1 95 ILE HG21 H   22.237  12.900  -0.657 1.00 . B B .  95 ILE HG21 1 1 
       19 62320 2 1 95 ILE HG22 H   22.581  11.847  -2.036 1.00 . B B .  95 ILE HG22 1 1 
       19 62321 2 1 95 ILE HG23 H   20.916  12.336  -1.703 1.00 . B B .  95 ILE HG23 1 1 
       19 62322 2 1 95 ILE N    N   19.304  11.247   0.078 1.00 . B B .  95 ILE N    1 1 
       19 62323 2 1 95 ILE O    O   21.886  12.711   1.836 1.00 . B B .  95 ILE O    1 1 
       19 62324 2 1 96 ARG C    C   18.679  12.994   4.634 1.00 . B B .  96 ARG C    1 1 
       19 62325 2 1 96 ARG CA   C   19.871  13.227   3.707 1.00 . B B .  96 ARG CA   1 1 
       19 62326 2 1 96 ARG CB   C   19.863  14.676   3.182 1.00 . B B .  96 ARG CB   1 1 
       19 62327 2 1 96 ARG CD   C   21.971  15.491   4.390 1.00 . B B .  96 ARG CD   1 1 
       19 62328 2 1 96 ARG CG   C   20.463  15.693   4.168 1.00 . B B .  96 ARG CG   1 1 
       19 62329 2 1 96 ARG CZ   C   23.186  16.558   2.480 1.00 . B B .  96 ARG CZ   1 1 
       19 62330 2 1 96 ARG H    H   18.980  11.728   2.520 1.00 . B B .  96 ARG H    1 1 
       19 62331 2 1 96 ARG HA   H   20.789  13.010   4.252 1.00 . B B .  96 ARG HA   1 1 
       19 62332 2 1 96 ARG HB2  H   20.403  14.748   2.239 1.00 . B B .  96 ARG HB2  1 1 
       19 62333 2 1 96 ARG HB3  H   18.830  14.962   2.973 1.00 . B B .  96 ARG HB3  1 1 
       19 62334 2 1 96 ARG HD2  H   22.352  16.263   5.062 1.00 . B B .  96 ARG HD2  1 1 
       19 62335 2 1 96 ARG HD3  H   22.156  14.545   4.899 1.00 . B B .  96 ARG HD3  1 1 
       19 62336 2 1 96 ARG HE   H   22.804  14.557   2.679 1.00 . B B .  96 ARG HE   1 1 
       19 62337 2 1 96 ARG HG2  H   20.297  16.690   3.756 1.00 . B B .  96 ARG HG2  1 1 
       19 62338 2 1 96 ARG HG3  H   19.944  15.644   5.125 1.00 . B B .  96 ARG HG3  1 1 
       19 62339 2 1 96 ARG HH11 H   22.384  17.877   3.803 1.00 . B B .  96 ARG HH11 1 1 
       19 62340 2 1 96 ARG HH12 H   23.301  18.615   2.530 1.00 . B B .  96 ARG HH12 1 1 
       19 62341 2 1 96 ARG HH21 H   24.077  15.502   0.977 1.00 . B B .  96 ARG HH21 1 1 
       19 62342 2 1 96 ARG HH22 H   24.258  17.224   0.863 1.00 . B B .  96 ARG HH22 1 1 
       19 62343 2 1 96 ARG N    N   19.817  12.286   2.603 1.00 . B B .  96 ARG N    1 1 
       19 62344 2 1 96 ARG NE   N   22.709  15.471   3.114 1.00 . B B .  96 ARG NE   1 1 
       19 62345 2 1 96 ARG NH1  N   22.949  17.780   2.974 1.00 . B B .  96 ARG NH1  1 1 
       19 62346 2 1 96 ARG NH2  N   23.890  16.421   1.352 1.00 . B B .  96 ARG NH2  1 1 
       19 62347 2 1 96 ARG O    O   17.613  12.572   4.173 1.00 . B B .  96 ARG O    1 1 
       19 62348 2 1 97 LYS C    C   18.707  13.878   8.203 1.00 . B B .  97 LYS C    1 1 
       19 62349 2 1 97 LYS CA   C   17.914  13.367   7.002 1.00 . B B .  97 LYS CA   1 1 
       19 62350 2 1 97 LYS CB   C   17.275  11.993   7.284 1.00 . B B .  97 LYS CB   1 1 
       19 62351 2 1 97 LYS CD   C   17.034  11.453   9.771 1.00 . B B .  97 LYS CD   1 1 
       19 62352 2 1 97 LYS CE   C   16.366  11.856  11.097 1.00 . B B .  97 LYS CE   1 1 
       19 62353 2 1 97 LYS CG   C   16.344  12.019   8.515 1.00 . B B .  97 LYS CG   1 1 
       19 62354 2 1 97 LYS H    H   19.810  13.584   6.196 1.00 . B B .  97 LYS H    1 1 
       19 62355 2 1 97 LYS HA   H   17.132  14.084   6.747 1.00 . B B .  97 LYS HA   1 1 
       19 62356 2 1 97 LYS HB2  H   16.676  11.714   6.418 1.00 . B B .  97 LYS HB2  1 1 
       19 62357 2 1 97 LYS HB3  H   18.053  11.238   7.418 1.00 . B B .  97 LYS HB3  1 1 
       19 62358 2 1 97 LYS HD2  H   17.071  10.364   9.690 1.00 . B B .  97 LYS HD2  1 1 
       19 62359 2 1 97 LYS HD3  H   18.067  11.807   9.819 1.00 . B B .  97 LYS HD3  1 1 
       19 62360 2 1 97 LYS HE2  H   16.787  11.253  11.905 1.00 . B B .  97 LYS HE2  1 1 
       19 62361 2 1 97 LYS HE3  H   16.599  12.896  11.316 1.00 . B B .  97 LYS HE3  1 1 
       19 62362 2 1 97 LYS HG2  H   15.998  13.040   8.691 1.00 . B B .  97 LYS HG2  1 1 
       19 62363 2 1 97 LYS HG3  H   15.476  11.398   8.290 1.00 . B B .  97 LYS HG3  1 1 
       19 62364 2 1 97 LYS HZ1  H   14.536  12.000  11.993 1.00 . B B .  97 LYS HZ1  1 1 
       19 62365 2 1 97 LYS HZ2  H   14.502  12.334  10.394 1.00 . B B .  97 LYS HZ2  1 1 
       19 62366 2 1 97 LYS HZ3  H   14.626  10.764  10.910 1.00 . B B .  97 LYS HZ3  1 1 
       19 62367 2 1 97 LYS N    N   18.872  13.328   5.910 1.00 . B B .  97 LYS N    1 1 
       19 62368 2 1 97 LYS NZ   N   14.897  11.719  11.092 1.00 . B B .  97 LYS NZ   1 1 
       19 62369 2 1 97 LYS O    O   19.860  13.490   8.379 1.00 . B B .  97 LYS O    1 1 
       19 62370 2 1 98 LYS C    C   17.294  15.345  11.099 1.00 . B B .  98 LYS C    1 1 
       19 62371 2 1 98 LYS CA   C   18.575  15.225  10.271 1.00 . B B .  98 LYS CA   1 1 
       19 62372 2 1 98 LYS CB   C   19.368  16.537  10.121 1.00 . B B .  98 LYS CB   1 1 
       19 62373 2 1 98 LYS CD   C   18.808  18.179  11.972 1.00 . B B .  98 LYS CD   1 1 
       19 62374 2 1 98 LYS CE   C   18.764  18.263  13.502 1.00 . B B .  98 LYS CE   1 1 
       19 62375 2 1 98 LYS CG   C   19.806  17.118  11.472 1.00 . B B .  98 LYS CG   1 1 
       19 62376 2 1 98 LYS H    H   17.126  15.000   8.863 1.00 . B B .  98 LYS H    1 1 
       19 62377 2 1 98 LYS HA   H   19.210  14.463  10.727 1.00 . B B .  98 LYS HA   1 1 
       19 62378 2 1 98 LYS HB2  H   20.264  16.306   9.544 1.00 . B B .  98 LYS HB2  1 1 
       19 62379 2 1 98 LYS HB3  H   18.786  17.272   9.563 1.00 . B B .  98 LYS HB3  1 1 
       19 62380 2 1 98 LYS HD2  H   19.049  19.147  11.529 1.00 . B B .  98 LYS HD2  1 1 
       19 62381 2 1 98 LYS HD3  H   17.800  17.914  11.645 1.00 . B B .  98 LYS HD3  1 1 
       19 62382 2 1 98 LYS HE2  H   18.060  19.047  13.790 1.00 . B B .  98 LYS HE2  1 1 
       19 62383 2 1 98 LYS HE3  H   18.389  17.314  13.895 1.00 . B B .  98 LYS HE3  1 1 
       19 62384 2 1 98 LYS HG2  H   19.885  16.292  12.182 1.00 . B B .  98 LYS HG2  1 1 
       19 62385 2 1 98 LYS HG3  H   20.790  17.576  11.352 1.00 . B B .  98 LYS HG3  1 1 
       19 62386 2 1 98 LYS HZ1  H   20.443  19.425  13.747 1.00 . B B .  98 LYS HZ1  1 1 
       19 62387 2 1 98 LYS HZ2  H   20.001  18.600  15.101 1.00 . B B .  98 LYS HZ2  1 1 
       19 62388 2 1 98 LYS HZ3  H   20.729  17.805  13.862 1.00 . B B .  98 LYS HZ3  1 1 
       19 62389 2 1 98 LYS N    N   18.112  14.782   8.975 1.00 . B B .  98 LYS N    1 1 
       19 62390 2 1 98 LYS NZ   N   20.085  18.547  14.095 1.00 . B B .  98 LYS NZ   1 1 
       19 62391 2 1 98 LYS O    O   16.213  15.216  10.472 1.00 . B B .  98 LYS O    1 1 
       19 62392 2 1 98 LYS OXT  O   17.409  15.482  12.335 1.00 . B B .  98 LYS OXT  1 1 
       19 62393 3 2  1 CA  CA   CA  -1.258  11.435 -15.738 1.00 . C A . 197 CA  CA   1 1 
       19 62394 4 2  1 CA  CA   CA   1.241  16.866  -5.389 1.00 . D A . 198 CA  CA   1 1 
       19 62395 5 2  1 CA  CA   CA   2.362 -10.114  15.319 1.00 . E B . 199 CA  CA   1 1 
       19 62396 6 2  1 CA  CA   CA   4.929   0.688  15.844 1.00 . F B . 200 CA  CA   1 1 
       20 62397 1 1  1 MET C    C    8.382 -21.191 -21.390 1.00 . A A .   1 MET C    1 1 
       20 62398 1 1  1 MET CA   C    8.086 -22.565 -21.989 1.00 . A A .   1 MET CA   1 1 
       20 62399 1 1  1 MET CB   C    6.617 -22.766 -22.398 1.00 . A A .   1 MET CB   1 1 
       20 62400 1 1  1 MET CE   C    4.815 -25.956 -24.473 1.00 . A A .   1 MET CE   1 1 
       20 62401 1 1  1 MET CG   C    6.370 -24.120 -23.078 1.00 . A A .   1 MET CG   1 1 
       20 62402 1 1  1 MET H1   H    7.799 -23.642 -20.275 1.00 . A A .   1 MET H1   1 1 
       20 62403 1 1  1 MET H2   H    8.750 -24.439 -21.389 1.00 . A A .   1 MET H2   1 1 
       20 62404 1 1  1 MET H3   H    9.321 -23.116 -20.536 1.00 . A A .   1 MET H3   1 1 
       20 62405 1 1  1 MET HA   H    8.718 -22.670 -22.871 1.00 . A A .   1 MET HA   1 1 
       20 62406 1 1  1 MET HB2  H    5.970 -22.678 -21.523 1.00 . A A .   1 MET HB2  1 1 
       20 62407 1 1  1 MET HB3  H    6.331 -21.999 -23.119 1.00 . A A .   1 MET HB3  1 1 
       20 62408 1 1  1 MET HE1  H    5.571 -25.932 -25.256 1.00 . A A .   1 MET HE1  1 1 
       20 62409 1 1  1 MET HE2  H    5.087 -26.692 -23.718 1.00 . A A .   1 MET HE2  1 1 
       20 62410 1 1  1 MET HE3  H    3.851 -26.219 -24.907 1.00 . A A .   1 MET HE3  1 1 
       20 62411 1 1  1 MET HG2  H    7.047 -24.221 -23.927 1.00 . A A .   1 MET HG2  1 1 
       20 62412 1 1  1 MET HG3  H    6.557 -24.932 -22.377 1.00 . A A .   1 MET HG3  1 1 
       20 62413 1 1  1 MET N    N    8.514 -23.548 -20.981 1.00 . A A .   1 MET N    1 1 
       20 62414 1 1  1 MET O    O    9.184 -21.153 -20.461 1.00 . A A .   1 MET O    1 1 
       20 62415 1 1  1 MET SD   S    4.684 -24.324 -23.709 1.00 . A A .   1 MET SD   1 1 
       20 62416 1 1  2 ALA C    C    6.785 -18.384 -20.473 1.00 . A A .   2 ALA C    1 1 
       20 62417 1 1  2 ALA CA   C    7.956 -18.762 -21.378 1.00 . A A .   2 ALA CA   1 1 
       20 62418 1 1  2 ALA CB   C    8.106 -17.798 -22.560 1.00 . A A .   2 ALA CB   1 1 
       20 62419 1 1  2 ALA H    H    7.078 -20.231 -22.610 1.00 . A A .   2 ALA H    1 1 
       20 62420 1 1  2 ALA HA   H    8.847 -18.672 -20.757 1.00 . A A .   2 ALA HA   1 1 
       20 62421 1 1  2 ALA HB1  H    8.943 -18.116 -23.183 1.00 . A A .   2 ALA HB1  1 1 
       20 62422 1 1  2 ALA HB2  H    7.195 -17.796 -23.160 1.00 . A A .   2 ALA HB2  1 1 
       20 62423 1 1  2 ALA HB3  H    8.305 -16.786 -22.207 1.00 . A A .   2 ALA HB3  1 1 
       20 62424 1 1  2 ALA N    N    7.781 -20.113 -21.897 1.00 . A A .   2 ALA N    1 1 
       20 62425 1 1  2 ALA O    O    5.861 -19.173 -20.289 1.00 . A A .   2 ALA O    1 1 
       20 62426 1 1  3 ALA C    C    6.236 -17.060 -17.560 1.00 . A A .   3 ALA C    1 1 
       20 62427 1 1  3 ALA CA   C    5.942 -16.564 -18.977 1.00 . A A .   3 ALA CA   1 1 
       20 62428 1 1  3 ALA CB   C    4.469 -16.718 -19.385 1.00 . A A .   3 ALA CB   1 1 
       20 62429 1 1  3 ALA H    H    7.687 -16.628 -20.145 1.00 . A A .   3 ALA H    1 1 
       20 62430 1 1  3 ALA HA   H    6.184 -15.506 -19.017 1.00 . A A .   3 ALA HA   1 1 
       20 62431 1 1  3 ALA HB1  H    4.128 -17.745 -19.261 1.00 . A A .   3 ALA HB1  1 1 
       20 62432 1 1  3 ALA HB2  H    3.858 -16.077 -18.749 1.00 . A A .   3 ALA HB2  1 1 
       20 62433 1 1  3 ALA HB3  H    4.337 -16.414 -20.423 1.00 . A A .   3 ALA HB3  1 1 
       20 62434 1 1  3 ALA N    N    6.862 -17.167 -19.931 1.00 . A A .   3 ALA N    1 1 
       20 62435 1 1  3 ALA O    O    5.547 -17.930 -17.034 1.00 . A A .   3 ALA O    1 1 
       20 62436 1 1  4 GLU C    C    6.868 -16.312 -14.570 1.00 . A A .   4 GLU C    1 1 
       20 62437 1 1  4 GLU CA   C    7.781 -16.896 -15.657 1.00 . A A .   4 GLU CA   1 1 
       20 62438 1 1  4 GLU CB   C    9.221 -16.370 -15.554 1.00 . A A .   4 GLU CB   1 1 
       20 62439 1 1  4 GLU CD   C   10.374 -18.567 -15.101 1.00 . A A .   4 GLU CD   1 1 
       20 62440 1 1  4 GLU CG   C   10.017 -17.192 -14.548 1.00 . A A .   4 GLU CG   1 1 
       20 62441 1 1  4 GLU H    H    7.791 -15.742 -17.368 1.00 . A A .   4 GLU H    1 1 
       20 62442 1 1  4 GLU HA   H    7.788 -17.980 -15.628 1.00 . A A .   4 GLU HA   1 1 
       20 62443 1 1  4 GLU HB2  H    9.735 -16.452 -16.514 1.00 . A A .   4 GLU HB2  1 1 
       20 62444 1 1  4 GLU HB3  H    9.213 -15.323 -15.246 1.00 . A A .   4 GLU HB3  1 1 
       20 62445 1 1  4 GLU HG2  H   10.939 -16.673 -14.289 1.00 . A A .   4 GLU HG2  1 1 
       20 62446 1 1  4 GLU HG3  H    9.393 -17.287 -13.666 1.00 . A A .   4 GLU HG3  1 1 
       20 62447 1 1  4 GLU N    N    7.285 -16.502 -16.952 1.00 . A A .   4 GLU N    1 1 
       20 62448 1 1  4 GLU O    O    6.685 -15.094 -14.553 1.00 . A A .   4 GLU O    1 1 
       20 62449 1 1  4 GLU OE1  O   11.233 -18.602 -16.009 1.00 . A A .   4 GLU OE1  1 1 
       20 62450 1 1  4 GLU OE2  O    9.762 -19.551 -14.633 1.00 . A A .   4 GLU OE2  1 1 
       20 62451 1 1  5 PRO C    C    6.434 -15.952 -11.571 1.00 . A A .   5 PRO C    1 1 
       20 62452 1 1  5 PRO CA   C    5.493 -16.622 -12.574 1.00 . A A .   5 PRO CA   1 1 
       20 62453 1 1  5 PRO CB   C    4.793 -17.846 -11.978 1.00 . A A .   5 PRO CB   1 1 
       20 62454 1 1  5 PRO CD   C    6.396 -18.579 -13.611 1.00 . A A .   5 PRO CD   1 1 
       20 62455 1 1  5 PRO CG   C    5.772 -18.983 -12.273 1.00 . A A .   5 PRO CG   1 1 
       20 62456 1 1  5 PRO HA   H    4.747 -15.904 -12.921 1.00 . A A .   5 PRO HA   1 1 
       20 62457 1 1  5 PRO HB2  H    4.592 -17.732 -10.911 1.00 . A A .   5 PRO HB2  1 1 
       20 62458 1 1  5 PRO HB3  H    3.862 -18.023 -12.518 1.00 . A A .   5 PRO HB3  1 1 
       20 62459 1 1  5 PRO HD2  H    7.436 -18.909 -13.632 1.00 . A A .   5 PRO HD2  1 1 
       20 62460 1 1  5 PRO HD3  H    5.840 -19.027 -14.435 1.00 . A A .   5 PRO HD3  1 1 
       20 62461 1 1  5 PRO HG2  H    6.549 -18.995 -11.506 1.00 . A A .   5 PRO HG2  1 1 
       20 62462 1 1  5 PRO HG3  H    5.280 -19.955 -12.322 1.00 . A A .   5 PRO HG3  1 1 
       20 62463 1 1  5 PRO N    N    6.278 -17.130 -13.683 1.00 . A A .   5 PRO N    1 1 
       20 62464 1 1  5 PRO O    O    7.539 -16.442 -11.334 1.00 . A A .   5 PRO O    1 1 
       20 62465 1 1  6 LEU C    C    6.295 -14.419  -8.627 1.00 . A A .   6 LEU C    1 1 
       20 62466 1 1  6 LEU CA   C    6.781 -14.063 -10.036 1.00 . A A .   6 LEU CA   1 1 
       20 62467 1 1  6 LEU CB   C    6.621 -12.576 -10.379 1.00 . A A .   6 LEU CB   1 1 
       20 62468 1 1  6 LEU CD1  C    6.634 -10.798 -12.136 1.00 . A A .   6 LEU CD1  1 1 
       20 62469 1 1  6 LEU CD2  C    8.579 -12.362 -11.984 1.00 . A A .   6 LEU CD2  1 1 
       20 62470 1 1  6 LEU CG   C    7.060 -12.237 -11.818 1.00 . A A .   6 LEU CG   1 1 
       20 62471 1 1  6 LEU H    H    5.048 -14.510 -11.163 1.00 . A A .   6 LEU H    1 1 
       20 62472 1 1  6 LEU HA   H    7.838 -14.322 -10.090 1.00 . A A .   6 LEU HA   1 1 
       20 62473 1 1  6 LEU HB2  H    5.572 -12.304 -10.249 1.00 . A A .   6 LEU HB2  1 1 
       20 62474 1 1  6 LEU HB3  H    7.216 -11.982  -9.689 1.00 . A A .   6 LEU HB3  1 1 
       20 62475 1 1  6 LEU HD11 H    5.550 -10.707 -12.049 1.00 . A A .   6 LEU HD11 1 1 
       20 62476 1 1  6 LEU HD12 H    7.107 -10.102 -11.443 1.00 . A A .   6 LEU HD12 1 1 
       20 62477 1 1  6 LEU HD13 H    6.923 -10.542 -13.156 1.00 . A A .   6 LEU HD13 1 1 
       20 62478 1 1  6 LEU HD21 H    8.867 -12.027 -12.980 1.00 . A A .   6 LEU HD21 1 1 
       20 62479 1 1  6 LEU HD22 H    9.090 -11.750 -11.239 1.00 . A A .   6 LEU HD22 1 1 
       20 62480 1 1  6 LEU HD23 H    8.886 -13.401 -11.871 1.00 . A A .   6 LEU HD23 1 1 
       20 62481 1 1  6 LEU HG   H    6.588 -12.908 -12.547 1.00 . A A .   6 LEU HG   1 1 
       20 62482 1 1  6 LEU N    N    6.007 -14.832 -10.996 1.00 . A A .   6 LEU N    1 1 
       20 62483 1 1  6 LEU O    O    5.366 -15.214  -8.474 1.00 . A A .   6 LEU O    1 1 
       20 62484 1 1  7 THR C    C    5.118 -13.499  -5.976 1.00 . A A .   7 THR C    1 1 
       20 62485 1 1  7 THR CA   C    6.461 -14.187  -6.226 1.00 . A A .   7 THR CA   1 1 
       20 62486 1 1  7 THR CB   C    7.515 -13.834  -5.167 1.00 . A A .   7 THR CB   1 1 
       20 62487 1 1  7 THR CG2  C    7.505 -12.348  -4.812 1.00 . A A .   7 THR CG2  1 1 
       20 62488 1 1  7 THR H    H    7.669 -13.195  -7.705 1.00 . A A .   7 THR H    1 1 
       20 62489 1 1  7 THR HA   H    6.309 -15.267  -6.166 1.00 . A A .   7 THR HA   1 1 
       20 62490 1 1  7 THR HB   H    8.502 -14.106  -5.545 1.00 . A A .   7 THR HB   1 1 
       20 62491 1 1  7 THR HG1  H    7.800 -14.216  -3.285 1.00 . A A .   7 THR HG1  1 1 
       20 62492 1 1  7 THR HG21 H    6.721 -12.122  -4.090 1.00 . A A .   7 THR HG21 1 1 
       20 62493 1 1  7 THR HG22 H    8.470 -12.049  -4.410 1.00 . A A .   7 THR HG22 1 1 
       20 62494 1 1  7 THR HG23 H    7.332 -11.788  -5.717 1.00 . A A .   7 THR HG23 1 1 
       20 62495 1 1  7 THR N    N    6.925 -13.886  -7.574 1.00 . A A .   7 THR N    1 1 
       20 62496 1 1  7 THR O    O    4.740 -12.562  -6.677 1.00 . A A .   7 THR O    1 1 
       20 62497 1 1  7 THR OG1  O    7.250 -14.574  -3.994 1.00 . A A .   7 THR OG1  1 1 
       20 62498 1 1  8 GLU C    C    2.945 -12.008  -4.569 1.00 . A A .   8 GLU C    1 1 
       20 62499 1 1  8 GLU CA   C    3.029 -13.534  -4.697 1.00 . A A .   8 GLU CA   1 1 
       20 62500 1 1  8 GLU CB   C    2.553 -14.272  -3.443 1.00 . A A .   8 GLU CB   1 1 
       20 62501 1 1  8 GLU CD   C    0.612 -15.152  -2.116 1.00 . A A .   8 GLU CD   1 1 
       20 62502 1 1  8 GLU CG   C    1.034 -14.255  -3.279 1.00 . A A .   8 GLU CG   1 1 
       20 62503 1 1  8 GLU H    H    4.823 -14.630  -4.337 1.00 . A A .   8 GLU H    1 1 
       20 62504 1 1  8 GLU HA   H    2.422 -13.849  -5.547 1.00 . A A .   8 GLU HA   1 1 
       20 62505 1 1  8 GLU HB2  H    2.847 -15.320  -3.514 1.00 . A A .   8 GLU HB2  1 1 
       20 62506 1 1  8 GLU HB3  H    3.013 -13.847  -2.551 1.00 . A A .   8 GLU HB3  1 1 
       20 62507 1 1  8 GLU HG2  H    0.689 -13.241  -3.080 1.00 . A A .   8 GLU HG2  1 1 
       20 62508 1 1  8 GLU HG3  H    0.584 -14.608  -4.213 1.00 . A A .   8 GLU HG3  1 1 
       20 62509 1 1  8 GLU N    N    4.398 -13.948  -4.950 1.00 . A A .   8 GLU N    1 1 
       20 62510 1 1  8 GLU O    O    2.145 -11.346  -5.234 1.00 . A A .   8 GLU O    1 1 
       20 62511 1 1  8 GLU OE1  O    1.467 -15.386  -1.228 1.00 . A A .   8 GLU OE1  1 1 
       20 62512 1 1  8 GLU OE2  O   -0.553 -15.602  -2.147 1.00 . A A .   8 GLU OE2  1 1 
       20 62513 1 1  9 LEU C    C    4.246  -9.299  -4.907 1.00 . A A .   9 LEU C    1 1 
       20 62514 1 1  9 LEU CA   C    3.886  -9.995  -3.585 1.00 . A A .   9 LEU CA   1 1 
       20 62515 1 1  9 LEU CB   C    4.733  -9.592  -2.364 1.00 . A A .   9 LEU CB   1 1 
       20 62516 1 1  9 LEU CD1  C    4.602  -9.651   0.200 1.00 . A A .   9 LEU CD1  1 1 
       20 62517 1 1  9 LEU CD2  C    3.105  -8.157  -1.040 1.00 . A A .   9 LEU CD2  1 1 
       20 62518 1 1  9 LEU CG   C    3.830  -9.507  -1.113 1.00 . A A .   9 LEU CG   1 1 
       20 62519 1 1  9 LEU H    H    4.418 -12.031  -3.180 1.00 . A A .   9 LEU H    1 1 
       20 62520 1 1  9 LEU HA   H    2.866  -9.672  -3.376 1.00 . A A .   9 LEU HA   1 1 
       20 62521 1 1  9 LEU HB2  H    5.523 -10.329  -2.212 1.00 . A A .   9 LEU HB2  1 1 
       20 62522 1 1  9 LEU HB3  H    5.198  -8.620  -2.534 1.00 . A A .   9 LEU HB3  1 1 
       20 62523 1 1  9 LEU HD11 H    3.948  -9.421   1.044 1.00 . A A .   9 LEU HD11 1 1 
       20 62524 1 1  9 LEU HD12 H    4.924 -10.679   0.307 1.00 . A A .   9 LEU HD12 1 1 
       20 62525 1 1  9 LEU HD13 H    5.464  -8.984   0.214 1.00 . A A .   9 LEU HD13 1 1 
       20 62526 1 1  9 LEU HD21 H    3.837  -7.358  -0.913 1.00 . A A .   9 LEU HD21 1 1 
       20 62527 1 1  9 LEU HD22 H    2.522  -7.971  -1.940 1.00 . A A .   9 LEU HD22 1 1 
       20 62528 1 1  9 LEU HD23 H    2.439  -8.154  -0.177 1.00 . A A .   9 LEU HD23 1 1 
       20 62529 1 1  9 LEU HG   H    3.100 -10.318  -1.153 1.00 . A A .   9 LEU HG   1 1 
       20 62530 1 1  9 LEU N    N    3.815 -11.437  -3.733 1.00 . A A .   9 LEU N    1 1 
       20 62531 1 1  9 LEU O    O    3.547  -8.355  -5.252 1.00 . A A .   9 LEU O    1 1 
       20 62532 1 1 10 GLU C    C    4.309  -9.207  -7.908 1.00 . A A .  10 GLU C    1 1 
       20 62533 1 1 10 GLU CA   C    5.555  -9.249  -7.014 1.00 . A A .  10 GLU CA   1 1 
       20 62534 1 1 10 GLU CB   C    6.669 -10.062  -7.689 1.00 . A A .  10 GLU CB   1 1 
       20 62535 1 1 10 GLU CD   C    9.139 -10.735  -7.547 1.00 . A A .  10 GLU CD   1 1 
       20 62536 1 1 10 GLU CG   C    8.051  -9.761  -7.092 1.00 . A A .  10 GLU CG   1 1 
       20 62537 1 1 10 GLU H    H    5.810 -10.528  -5.351 1.00 . A A .  10 GLU H    1 1 
       20 62538 1 1 10 GLU HA   H    5.935  -8.235  -6.911 1.00 . A A .  10 GLU HA   1 1 
       20 62539 1 1 10 GLU HB2  H    6.437 -11.122  -7.637 1.00 . A A .  10 GLU HB2  1 1 
       20 62540 1 1 10 GLU HB3  H    6.709  -9.792  -8.746 1.00 . A A .  10 GLU HB3  1 1 
       20 62541 1 1 10 GLU HG2  H    8.327  -8.769  -7.433 1.00 . A A .  10 GLU HG2  1 1 
       20 62542 1 1 10 GLU HG3  H    8.022  -9.748  -6.005 1.00 . A A .  10 GLU HG3  1 1 
       20 62543 1 1 10 GLU N    N    5.255  -9.755  -5.669 1.00 . A A .  10 GLU N    1 1 
       20 62544 1 1 10 GLU O    O    3.982  -8.150  -8.447 1.00 . A A .  10 GLU O    1 1 
       20 62545 1 1 10 GLU OE1  O    8.811 -11.933  -7.709 1.00 . A A .  10 GLU OE1  1 1 
       20 62546 1 1 10 GLU OE2  O   10.286 -10.266  -7.705 1.00 . A A .  10 GLU OE2  1 1 
       20 62547 1 1 11 GLU C    C    1.424  -9.287  -8.364 1.00 . A A .  11 GLU C    1 1 
       20 62548 1 1 11 GLU CA   C    2.371 -10.400  -8.836 1.00 . A A .  11 GLU CA   1 1 
       20 62549 1 1 11 GLU CB   C    1.695 -11.771  -8.658 1.00 . A A .  11 GLU CB   1 1 
       20 62550 1 1 11 GLU CD   C    2.607 -13.069 -10.685 1.00 . A A .  11 GLU CD   1 1 
       20 62551 1 1 11 GLU CG   C    2.509 -12.976  -9.163 1.00 . A A .  11 GLU CG   1 1 
       20 62552 1 1 11 GLU H    H    3.937 -11.185  -7.603 1.00 . A A .  11 GLU H    1 1 
       20 62553 1 1 11 GLU HA   H    2.599 -10.244  -9.892 1.00 . A A .  11 GLU HA   1 1 
       20 62554 1 1 11 GLU HB2  H    1.487 -11.934  -7.601 1.00 . A A .  11 GLU HB2  1 1 
       20 62555 1 1 11 GLU HB3  H    0.739 -11.759  -9.183 1.00 . A A .  11 GLU HB3  1 1 
       20 62556 1 1 11 GLU HG2  H    3.516 -12.955  -8.756 1.00 . A A .  11 GLU HG2  1 1 
       20 62557 1 1 11 GLU HG3  H    2.024 -13.881  -8.791 1.00 . A A .  11 GLU HG3  1 1 
       20 62558 1 1 11 GLU N    N    3.611 -10.339  -8.064 1.00 . A A .  11 GLU N    1 1 
       20 62559 1 1 11 GLU O    O    0.926  -8.480  -9.156 1.00 . A A .  11 GLU O    1 1 
       20 62560 1 1 11 GLU OE1  O    1.791 -12.403 -11.357 1.00 . A A .  11 GLU OE1  1 1 
       20 62561 1 1 11 GLU OE2  O    3.493 -13.818 -11.153 1.00 . A A .  11 GLU OE2  1 1 
       20 62562 1 1 12 SER C    C    0.658  -6.862  -6.722 1.00 . A A .  12 SER C    1 1 
       20 62563 1 1 12 SER CA   C    0.280  -8.317  -6.414 1.00 . A A .  12 SER CA   1 1 
       20 62564 1 1 12 SER CB   C    0.215  -8.599  -4.908 1.00 . A A .  12 SER CB   1 1 
       20 62565 1 1 12 SER H    H    1.678  -9.936  -6.466 1.00 . A A .  12 SER H    1 1 
       20 62566 1 1 12 SER HA   H   -0.713  -8.510  -6.822 1.00 . A A .  12 SER HA   1 1 
       20 62567 1 1 12 SER HB2  H    0.073  -9.670  -4.750 1.00 . A A .  12 SER HB2  1 1 
       20 62568 1 1 12 SER HB3  H    1.142  -8.288  -4.426 1.00 . A A .  12 SER HB3  1 1 
       20 62569 1 1 12 SER HG   H   -0.997  -8.222  -3.425 1.00 . A A .  12 SER HG   1 1 
       20 62570 1 1 12 SER N    N    1.198  -9.250  -7.047 1.00 . A A .  12 SER N    1 1 
       20 62571 1 1 12 SER O    O   -0.185  -6.078  -7.160 1.00 . A A .  12 SER O    1 1 
       20 62572 1 1 12 SER OG   O   -0.874  -7.910  -4.324 1.00 . A A .  12 SER OG   1 1 
       20 62573 1 1 13 ILE C    C    2.269  -4.800  -8.262 1.00 . A A .  13 ILE C    1 1 
       20 62574 1 1 13 ILE CA   C    2.339  -5.114  -6.777 1.00 . A A .  13 ILE CA   1 1 
       20 62575 1 1 13 ILE CB   C    3.663  -4.709  -6.099 1.00 . A A .  13 ILE CB   1 1 
       20 62576 1 1 13 ILE CD1  C    5.755  -5.283  -7.457 1.00 . A A .  13 ILE CD1  1 1 
       20 62577 1 1 13 ILE CG1  C    4.832  -5.679  -6.314 1.00 . A A .  13 ILE CG1  1 1 
       20 62578 1 1 13 ILE CG2  C    3.378  -4.555  -4.599 1.00 . A A .  13 ILE CG2  1 1 
       20 62579 1 1 13 ILE H    H    2.623  -7.157  -6.233 1.00 . A A .  13 ILE H    1 1 
       20 62580 1 1 13 ILE HA   H    1.591  -4.475  -6.318 1.00 . A A .  13 ILE HA   1 1 
       20 62581 1 1 13 ILE HB   H    3.967  -3.737  -6.496 1.00 . A A .  13 ILE HB   1 1 
       20 62582 1 1 13 ILE HD11 H    6.265  -4.349  -7.232 1.00 . A A .  13 ILE HD11 1 1 
       20 62583 1 1 13 ILE HD12 H    6.502  -6.064  -7.576 1.00 . A A .  13 ILE HD12 1 1 
       20 62584 1 1 13 ILE HD13 H    5.168  -5.194  -8.368 1.00 . A A .  13 ILE HD13 1 1 
       20 62585 1 1 13 ILE HG12 H    5.434  -5.768  -5.412 1.00 . A A .  13 ILE HG12 1 1 
       20 62586 1 1 13 ILE HG13 H    4.452  -6.653  -6.560 1.00 . A A .  13 ILE HG13 1 1 
       20 62587 1 1 13 ILE HG21 H    3.222  -5.532  -4.141 1.00 . A A .  13 ILE HG21 1 1 
       20 62588 1 1 13 ILE HG22 H    4.214  -4.054  -4.121 1.00 . A A .  13 ILE HG22 1 1 
       20 62589 1 1 13 ILE HG23 H    2.497  -3.936  -4.425 1.00 . A A .  13 ILE HG23 1 1 
       20 62590 1 1 13 ILE N    N    1.923  -6.480  -6.512 1.00 . A A .  13 ILE N    1 1 
       20 62591 1 1 13 ILE O    O    1.826  -3.707  -8.603 1.00 . A A .  13 ILE O    1 1 
       20 62592 1 1 14 GLU C    C    1.101  -5.082 -10.941 1.00 . A A .  14 GLU C    1 1 
       20 62593 1 1 14 GLU CA   C    2.546  -5.428 -10.572 1.00 . A A .  14 GLU CA   1 1 
       20 62594 1 1 14 GLU CB   C    3.142  -6.536 -11.454 1.00 . A A .  14 GLU CB   1 1 
       20 62595 1 1 14 GLU CD   C    2.866  -5.070 -13.545 1.00 . A A .  14 GLU CD   1 1 
       20 62596 1 1 14 GLU CG   C    3.810  -5.918 -12.696 1.00 . A A .  14 GLU CG   1 1 
       20 62597 1 1 14 GLU H    H    2.984  -6.634  -8.848 1.00 . A A .  14 GLU H    1 1 
       20 62598 1 1 14 GLU HA   H    3.157  -4.539 -10.727 1.00 . A A .  14 GLU HA   1 1 
       20 62599 1 1 14 GLU HB2  H    3.909  -7.079 -10.902 1.00 . A A .  14 GLU HB2  1 1 
       20 62600 1 1 14 GLU HB3  H    2.366  -7.239 -11.759 1.00 . A A .  14 GLU HB3  1 1 
       20 62601 1 1 14 GLU HG2  H    4.632  -5.278 -12.371 1.00 . A A .  14 GLU HG2  1 1 
       20 62602 1 1 14 GLU HG3  H    4.211  -6.714 -13.322 1.00 . A A .  14 GLU HG3  1 1 
       20 62603 1 1 14 GLU N    N    2.637  -5.727  -9.151 1.00 . A A .  14 GLU N    1 1 
       20 62604 1 1 14 GLU O    O    0.855  -3.985 -11.432 1.00 . A A .  14 GLU O    1 1 
       20 62605 1 1 14 GLU OE1  O    1.811  -5.609 -13.941 1.00 . A A .  14 GLU OE1  1 1 
       20 62606 1 1 14 GLU OE2  O    3.210  -3.888 -13.771 1.00 . A A .  14 GLU OE2  1 1 
       20 62607 1 1 15 THR C    C   -1.794  -4.371 -10.653 1.00 . A A .  15 THR C    1 1 
       20 62608 1 1 15 THR CA   C   -1.246  -5.745 -11.092 1.00 . A A .  15 THR CA   1 1 
       20 62609 1 1 15 THR CB   C   -2.154  -6.938 -10.742 1.00 . A A .  15 THR CB   1 1 
       20 62610 1 1 15 THR CG2  C   -2.361  -7.158  -9.244 1.00 . A A .  15 THR CG2  1 1 
       20 62611 1 1 15 THR H    H    0.388  -6.835 -10.187 1.00 . A A .  15 THR H    1 1 
       20 62612 1 1 15 THR HA   H   -1.209  -5.739 -12.181 1.00 . A A .  15 THR HA   1 1 
       20 62613 1 1 15 THR HB   H   -1.702  -7.841 -11.157 1.00 . A A .  15 THR HB   1 1 
       20 62614 1 1 15 THR HG1  H   -3.956  -7.545 -11.183 1.00 . A A .  15 THR HG1  1 1 
       20 62615 1 1 15 THR HG21 H   -2.771  -6.268  -8.769 1.00 . A A .  15 THR HG21 1 1 
       20 62616 1 1 15 THR HG22 H   -3.044  -7.992  -9.083 1.00 . A A .  15 THR HG22 1 1 
       20 62617 1 1 15 THR HG23 H   -1.407  -7.411  -8.792 1.00 . A A .  15 THR HG23 1 1 
       20 62618 1 1 15 THR N    N    0.134  -5.965 -10.649 1.00 . A A .  15 THR N    1 1 
       20 62619 1 1 15 THR O    O   -2.461  -3.675 -11.423 1.00 . A A .  15 THR O    1 1 
       20 62620 1 1 15 THR OG1  O   -3.417  -6.768 -11.350 1.00 . A A .  15 THR OG1  1 1 
       20 62621 1 1 16 VAL C    C   -1.006  -1.506  -9.668 1.00 . A A .  16 VAL C    1 1 
       20 62622 1 1 16 VAL CA   C   -1.865  -2.586  -9.000 1.00 . A A .  16 VAL CA   1 1 
       20 62623 1 1 16 VAL CB   C   -1.951  -2.433  -7.470 1.00 . A A .  16 VAL CB   1 1 
       20 62624 1 1 16 VAL CG1  C   -2.916  -3.460  -6.864 1.00 . A A .  16 VAL CG1  1 1 
       20 62625 1 1 16 VAL CG2  C   -0.598  -2.540  -6.766 1.00 . A A .  16 VAL CG2  1 1 
       20 62626 1 1 16 VAL H    H   -0.842  -4.484  -8.877 1.00 . A A .  16 VAL H    1 1 
       20 62627 1 1 16 VAL HA   H   -2.887  -2.420  -9.346 1.00 . A A .  16 VAL HA   1 1 
       20 62628 1 1 16 VAL HB   H   -2.353  -1.440  -7.260 1.00 . A A .  16 VAL HB   1 1 
       20 62629 1 1 16 VAL HG11 H   -3.069  -3.236  -5.807 1.00 . A A .  16 VAL HG11 1 1 
       20 62630 1 1 16 VAL HG12 H   -3.878  -3.415  -7.373 1.00 . A A .  16 VAL HG12 1 1 
       20 62631 1 1 16 VAL HG13 H   -2.511  -4.467  -6.957 1.00 . A A .  16 VAL HG13 1 1 
       20 62632 1 1 16 VAL HG21 H    0.089  -1.770  -7.115 1.00 . A A .  16 VAL HG21 1 1 
       20 62633 1 1 16 VAL HG22 H   -0.729  -2.431  -5.690 1.00 . A A .  16 VAL HG22 1 1 
       20 62634 1 1 16 VAL HG23 H   -0.189  -3.520  -6.976 1.00 . A A .  16 VAL HG23 1 1 
       20 62635 1 1 16 VAL N    N   -1.466  -3.922  -9.437 1.00 . A A .  16 VAL N    1 1 
       20 62636 1 1 16 VAL O    O   -1.547  -0.477 -10.067 1.00 . A A .  16 VAL O    1 1 
       20 62637 1 1 17 VAL C    C    0.746  -0.479 -11.891 1.00 . A A .  17 VAL C    1 1 
       20 62638 1 1 17 VAL CA   C    1.207  -0.762 -10.461 1.00 . A A .  17 VAL CA   1 1 
       20 62639 1 1 17 VAL CB   C    2.676  -1.229 -10.393 1.00 . A A .  17 VAL CB   1 1 
       20 62640 1 1 17 VAL CG1  C    3.577  -0.470 -11.379 1.00 . A A .  17 VAL CG1  1 1 
       20 62641 1 1 17 VAL CG2  C    3.234  -0.995  -8.981 1.00 . A A .  17 VAL CG2  1 1 
       20 62642 1 1 17 VAL H    H    0.702  -2.603  -9.521 1.00 . A A .  17 VAL H    1 1 
       20 62643 1 1 17 VAL HA   H    1.143   0.174  -9.908 1.00 . A A .  17 VAL HA   1 1 
       20 62644 1 1 17 VAL HB   H    2.743  -2.289 -10.646 1.00 . A A .  17 VAL HB   1 1 
       20 62645 1 1 17 VAL HG11 H    3.466   0.606 -11.242 1.00 . A A .  17 VAL HG11 1 1 
       20 62646 1 1 17 VAL HG12 H    4.617  -0.743 -11.208 1.00 . A A .  17 VAL HG12 1 1 
       20 62647 1 1 17 VAL HG13 H    3.327  -0.733 -12.407 1.00 . A A .  17 VAL HG13 1 1 
       20 62648 1 1 17 VAL HG21 H    4.203  -1.485  -8.883 1.00 . A A .  17 VAL HG21 1 1 
       20 62649 1 1 17 VAL HG22 H    3.357   0.073  -8.802 1.00 . A A .  17 VAL HG22 1 1 
       20 62650 1 1 17 VAL HG23 H    2.560  -1.392  -8.224 1.00 . A A .  17 VAL HG23 1 1 
       20 62651 1 1 17 VAL N    N    0.307  -1.714  -9.813 1.00 . A A .  17 VAL N    1 1 
       20 62652 1 1 17 VAL O    O    0.639   0.685 -12.270 1.00 . A A .  17 VAL O    1 1 
       20 62653 1 1 18 THR C    C   -1.308  -0.527 -14.083 1.00 . A A .  18 THR C    1 1 
       20 62654 1 1 18 THR CA   C    0.010  -1.317 -14.061 1.00 . A A .  18 THR CA   1 1 
       20 62655 1 1 18 THR CB   C   -0.027  -2.660 -14.812 1.00 . A A .  18 THR CB   1 1 
       20 62656 1 1 18 THR CG2  C   -1.019  -3.664 -14.224 1.00 . A A .  18 THR CG2  1 1 
       20 62657 1 1 18 THR H    H    0.625  -2.451 -12.349 1.00 . A A .  18 THR H    1 1 
       20 62658 1 1 18 THR HA   H    0.761  -0.708 -14.569 1.00 . A A .  18 THR HA   1 1 
       20 62659 1 1 18 THR HB   H    0.970  -3.103 -14.755 1.00 . A A .  18 THR HB   1 1 
       20 62660 1 1 18 THR HG1  H   -0.201  -3.286 -16.634 1.00 . A A .  18 THR HG1  1 1 
       20 62661 1 1 18 THR HG21 H   -0.899  -4.628 -14.719 1.00 . A A .  18 THR HG21 1 1 
       20 62662 1 1 18 THR HG22 H   -0.798  -3.800 -13.171 1.00 . A A .  18 THR HG22 1 1 
       20 62663 1 1 18 THR HG23 H   -2.048  -3.326 -14.341 1.00 . A A .  18 THR HG23 1 1 
       20 62664 1 1 18 THR N    N    0.469  -1.507 -12.692 1.00 . A A .  18 THR N    1 1 
       20 62665 1 1 18 THR O    O   -1.443   0.439 -14.841 1.00 . A A .  18 THR O    1 1 
       20 62666 1 1 18 THR OG1  O   -0.335  -2.454 -16.174 1.00 . A A .  18 THR OG1  1 1 
       20 62667 1 1 19 THR C    C   -3.275   1.317 -12.767 1.00 . A A .  19 THR C    1 1 
       20 62668 1 1 19 THR CA   C   -3.528  -0.164 -13.094 1.00 . A A .  19 THR CA   1 1 
       20 62669 1 1 19 THR CB   C   -4.420  -0.876 -12.063 1.00 . A A .  19 THR CB   1 1 
       20 62670 1 1 19 THR CG2  C   -5.816  -0.255 -11.982 1.00 . A A .  19 THR CG2  1 1 
       20 62671 1 1 19 THR H    H   -2.113  -1.670 -12.597 1.00 . A A .  19 THR H    1 1 
       20 62672 1 1 19 THR HA   H   -4.033  -0.225 -14.058 1.00 . A A .  19 THR HA   1 1 
       20 62673 1 1 19 THR HB   H   -3.965  -0.844 -11.072 1.00 . A A .  19 THR HB   1 1 
       20 62674 1 1 19 THR HG1  H   -3.848  -2.758 -12.118 1.00 . A A .  19 THR HG1  1 1 
       20 62675 1 1 19 THR HG21 H   -5.760   0.745 -11.555 1.00 . A A .  19 THR HG21 1 1 
       20 62676 1 1 19 THR HG22 H   -6.263  -0.207 -12.975 1.00 . A A .  19 THR HG22 1 1 
       20 62677 1 1 19 THR HG23 H   -6.446  -0.877 -11.343 1.00 . A A .  19 THR HG23 1 1 
       20 62678 1 1 19 THR N    N   -2.262  -0.877 -13.210 1.00 . A A .  19 THR N    1 1 
       20 62679 1 1 19 THR O    O   -3.691   2.207 -13.510 1.00 . A A .  19 THR O    1 1 
       20 62680 1 1 19 THR OG1  O   -4.583  -2.224 -12.452 1.00 . A A .  19 THR OG1  1 1 
       20 62681 1 1 20 PHE C    C   -1.517   3.639 -12.482 1.00 . A A .  20 PHE C    1 1 
       20 62682 1 1 20 PHE CA   C   -2.078   2.893 -11.274 1.00 . A A .  20 PHE CA   1 1 
       20 62683 1 1 20 PHE CB   C   -1.024   2.742 -10.160 1.00 . A A .  20 PHE CB   1 1 
       20 62684 1 1 20 PHE CD1  C   -0.265   5.153  -9.996 1.00 . A A .  20 PHE CD1  1 1 
       20 62685 1 1 20 PHE CD2  C    1.396   3.439 -10.460 1.00 . A A .  20 PHE CD2  1 1 
       20 62686 1 1 20 PHE CE1  C    0.717   6.145 -10.162 1.00 . A A .  20 PHE CE1  1 1 
       20 62687 1 1 20 PHE CE2  C    2.370   4.431 -10.657 1.00 . A A .  20 PHE CE2  1 1 
       20 62688 1 1 20 PHE CG   C    0.070   3.796 -10.139 1.00 . A A .  20 PHE CG   1 1 
       20 62689 1 1 20 PHE CZ   C    2.027   5.785 -10.517 1.00 . A A .  20 PHE CZ   1 1 
       20 62690 1 1 20 PHE H    H   -2.234   0.778 -11.132 1.00 . A A .  20 PHE H    1 1 
       20 62691 1 1 20 PHE HA   H   -2.919   3.468 -10.882 1.00 . A A .  20 PHE HA   1 1 
       20 62692 1 1 20 PHE HB2  H   -1.534   2.726  -9.198 1.00 . A A .  20 PHE HB2  1 1 
       20 62693 1 1 20 PHE HB3  H   -0.534   1.780 -10.271 1.00 . A A .  20 PHE HB3  1 1 
       20 62694 1 1 20 PHE HD1  H   -1.293   5.436  -9.828 1.00 . A A .  20 PHE HD1  1 1 
       20 62695 1 1 20 PHE HD2  H    1.664   2.407 -10.626 1.00 . A A .  20 PHE HD2  1 1 
       20 62696 1 1 20 PHE HE1  H    0.456   7.189 -10.076 1.00 . A A .  20 PHE HE1  1 1 
       20 62697 1 1 20 PHE HE2  H    3.370   4.153 -10.955 1.00 . A A .  20 PHE HE2  1 1 
       20 62698 1 1 20 PHE HZ   H    2.753   6.553 -10.734 1.00 . A A .  20 PHE HZ   1 1 
       20 62699 1 1 20 PHE N    N   -2.555   1.574 -11.671 1.00 . A A .  20 PHE N    1 1 
       20 62700 1 1 20 PHE O    O   -1.962   4.740 -12.795 1.00 . A A .  20 PHE O    1 1 
       20 62701 1 1 21 PHE C    C   -0.787   4.045 -15.367 1.00 . A A .  21 PHE C    1 1 
       20 62702 1 1 21 PHE CA   C    0.181   3.640 -14.258 1.00 . A A .  21 PHE CA   1 1 
       20 62703 1 1 21 PHE CB   C    1.260   2.666 -14.745 1.00 . A A .  21 PHE CB   1 1 
       20 62704 1 1 21 PHE CD1  C    2.985   4.314 -15.599 1.00 . A A .  21 PHE CD1  1 1 
       20 62705 1 1 21 PHE CD2  C    2.284   2.496 -17.057 1.00 . A A .  21 PHE CD2  1 1 
       20 62706 1 1 21 PHE CE1  C    3.929   4.719 -16.558 1.00 . A A .  21 PHE CE1  1 1 
       20 62707 1 1 21 PHE CE2  C    3.229   2.901 -18.016 1.00 . A A .  21 PHE CE2  1 1 
       20 62708 1 1 21 PHE CG   C    2.168   3.193 -15.840 1.00 . A A .  21 PHE CG   1 1 
       20 62709 1 1 21 PHE CZ   C    4.061   4.006 -17.762 1.00 . A A .  21 PHE CZ   1 1 
       20 62710 1 1 21 PHE H    H   -0.251   2.119 -12.840 1.00 . A A .  21 PHE H    1 1 
       20 62711 1 1 21 PHE HA   H    0.667   4.538 -13.876 1.00 . A A .  21 PHE HA   1 1 
       20 62712 1 1 21 PHE HB2  H    1.892   2.400 -13.896 1.00 . A A .  21 PHE HB2  1 1 
       20 62713 1 1 21 PHE HB3  H    0.775   1.752 -15.087 1.00 . A A .  21 PHE HB3  1 1 
       20 62714 1 1 21 PHE HD1  H    2.909   4.860 -14.669 1.00 . A A .  21 PHE HD1  1 1 
       20 62715 1 1 21 PHE HD2  H    1.674   1.623 -17.250 1.00 . A A .  21 PHE HD2  1 1 
       20 62716 1 1 21 PHE HE1  H    4.560   5.574 -16.359 1.00 . A A .  21 PHE HE1  1 1 
       20 62717 1 1 21 PHE HE2  H    3.330   2.345 -18.938 1.00 . A A .  21 PHE HE2  1 1 
       20 62718 1 1 21 PHE HZ   H    4.807   4.294 -18.486 1.00 . A A .  21 PHE HZ   1 1 
       20 62719 1 1 21 PHE N    N   -0.542   3.034 -13.157 1.00 . A A .  21 PHE N    1 1 
       20 62720 1 1 21 PHE O    O   -0.793   5.200 -15.792 1.00 . A A .  21 PHE O    1 1 
       20 62721 1 1 22 THR C    C   -3.558   4.496 -16.527 1.00 . A A .  22 THR C    1 1 
       20 62722 1 1 22 THR CA   C   -2.531   3.432 -16.932 1.00 . A A .  22 THR CA   1 1 
       20 62723 1 1 22 THR CB   C   -3.127   2.173 -17.579 1.00 . A A .  22 THR CB   1 1 
       20 62724 1 1 22 THR CG2  C   -4.287   1.562 -16.792 1.00 . A A .  22 THR CG2  1 1 
       20 62725 1 1 22 THR H    H   -1.632   2.185 -15.425 1.00 . A A .  22 THR H    1 1 
       20 62726 1 1 22 THR HA   H   -1.904   3.881 -17.701 1.00 . A A .  22 THR HA   1 1 
       20 62727 1 1 22 THR HB   H   -2.336   1.424 -17.661 1.00 . A A .  22 THR HB   1 1 
       20 62728 1 1 22 THR HG1  H   -3.856   1.654 -19.294 1.00 . A A .  22 THR HG1  1 1 
       20 62729 1 1 22 THR HG21 H   -5.120   2.261 -16.712 1.00 . A A .  22 THR HG21 1 1 
       20 62730 1 1 22 THR HG22 H   -4.635   0.655 -17.289 1.00 . A A .  22 THR HG22 1 1 
       20 62731 1 1 22 THR HG23 H   -3.943   1.295 -15.798 1.00 . A A .  22 THR HG23 1 1 
       20 62732 1 1 22 THR N    N   -1.628   3.116 -15.835 1.00 . A A .  22 THR N    1 1 
       20 62733 1 1 22 THR O    O   -3.917   5.330 -17.356 1.00 . A A .  22 THR O    1 1 
       20 62734 1 1 22 THR OG1  O   -3.567   2.480 -18.891 1.00 . A A .  22 THR OG1  1 1 
       20 62735 1 1 23 PHE C    C   -3.950   6.941 -14.823 1.00 . A A .  23 PHE C    1 1 
       20 62736 1 1 23 PHE CA   C   -4.773   5.650 -14.754 1.00 . A A .  23 PHE CA   1 1 
       20 62737 1 1 23 PHE CB   C   -5.286   5.394 -13.328 1.00 . A A .  23 PHE CB   1 1 
       20 62738 1 1 23 PHE CD1  C   -7.804   5.580 -13.467 1.00 . A A .  23 PHE CD1  1 1 
       20 62739 1 1 23 PHE CD2  C   -6.829   3.403 -12.993 1.00 . A A .  23 PHE CD2  1 1 
       20 62740 1 1 23 PHE CE1  C   -9.091   5.019 -13.402 1.00 . A A .  23 PHE CE1  1 1 
       20 62741 1 1 23 PHE CE2  C   -8.117   2.846 -12.901 1.00 . A A .  23 PHE CE2  1 1 
       20 62742 1 1 23 PHE CG   C   -6.669   4.772 -13.268 1.00 . A A .  23 PHE CG   1 1 
       20 62743 1 1 23 PHE CZ   C   -9.248   3.654 -13.105 1.00 . A A .  23 PHE CZ   1 1 
       20 62744 1 1 23 PHE H    H   -3.717   3.783 -14.618 1.00 . A A .  23 PHE H    1 1 
       20 62745 1 1 23 PHE HA   H   -5.641   5.779 -15.396 1.00 . A A .  23 PHE HA   1 1 
       20 62746 1 1 23 PHE HB2  H   -4.571   4.791 -12.769 1.00 . A A .  23 PHE HB2  1 1 
       20 62747 1 1 23 PHE HB3  H   -5.361   6.354 -12.815 1.00 . A A .  23 PHE HB3  1 1 
       20 62748 1 1 23 PHE HD1  H   -7.696   6.631 -13.699 1.00 . A A .  23 PHE HD1  1 1 
       20 62749 1 1 23 PHE HD2  H   -5.968   2.775 -12.841 1.00 . A A .  23 PHE HD2  1 1 
       20 62750 1 1 23 PHE HE1  H   -9.960   5.641 -13.570 1.00 . A A .  23 PHE HE1  1 1 
       20 62751 1 1 23 PHE HE2  H   -8.237   1.793 -12.687 1.00 . A A .  23 PHE HE2  1 1 
       20 62752 1 1 23 PHE HZ   H  -10.237   3.224 -13.048 1.00 . A A .  23 PHE HZ   1 1 
       20 62753 1 1 23 PHE N    N   -3.997   4.522 -15.261 1.00 . A A .  23 PHE N    1 1 
       20 62754 1 1 23 PHE O    O   -4.390   7.943 -15.371 1.00 . A A .  23 PHE O    1 1 
       20 62755 1 1 24 ALA C    C   -1.445   8.625 -15.546 1.00 . A A .  24 ALA C    1 1 
       20 62756 1 1 24 ALA CA   C   -1.828   8.056 -14.183 1.00 . A A .  24 ALA CA   1 1 
       20 62757 1 1 24 ALA CB   C   -0.571   7.649 -13.407 1.00 . A A .  24 ALA CB   1 1 
       20 62758 1 1 24 ALA H    H   -2.394   6.025 -13.973 1.00 . A A .  24 ALA H    1 1 
       20 62759 1 1 24 ALA HA   H   -2.334   8.839 -13.623 1.00 . A A .  24 ALA HA   1 1 
       20 62760 1 1 24 ALA HB1  H    0.036   8.532 -13.209 1.00 . A A .  24 ALA HB1  1 1 
       20 62761 1 1 24 ALA HB2  H   -0.850   7.190 -12.459 1.00 . A A .  24 ALA HB2  1 1 
       20 62762 1 1 24 ALA HB3  H    0.017   6.938 -13.986 1.00 . A A .  24 ALA HB3  1 1 
       20 62763 1 1 24 ALA N    N   -2.729   6.917 -14.294 1.00 . A A .  24 ALA N    1 1 
       20 62764 1 1 24 ALA O    O   -0.973   9.764 -15.615 1.00 . A A .  24 ALA O    1 1 
       20 62765 1 1 25 ARG C    C   -2.502   9.069 -18.553 1.00 . A A .  25 ARG C    1 1 
       20 62766 1 1 25 ARG CA   C   -1.374   8.199 -17.989 1.00 . A A .  25 ARG CA   1 1 
       20 62767 1 1 25 ARG CB   C   -1.056   6.942 -18.831 1.00 . A A .  25 ARG CB   1 1 
       20 62768 1 1 25 ARG CD   C   -1.726   5.266 -20.602 1.00 . A A .  25 ARG CD   1 1 
       20 62769 1 1 25 ARG CG   C   -2.087   6.590 -19.914 1.00 . A A .  25 ARG CG   1 1 
       20 62770 1 1 25 ARG CZ   C   -3.837   4.679 -21.826 1.00 . A A .  25 ARG CZ   1 1 
       20 62771 1 1 25 ARG H    H   -1.935   6.885 -16.426 1.00 . A A .  25 ARG H    1 1 
       20 62772 1 1 25 ARG HA   H   -0.484   8.823 -18.014 1.00 . A A .  25 ARG HA   1 1 
       20 62773 1 1 25 ARG HB2  H   -0.100   7.107 -19.328 1.00 . A A .  25 ARG HB2  1 1 
       20 62774 1 1 25 ARG HB3  H   -0.935   6.081 -18.177 1.00 . A A .  25 ARG HB3  1 1 
       20 62775 1 1 25 ARG HD2  H   -0.681   5.307 -20.914 1.00 . A A .  25 ARG HD2  1 1 
       20 62776 1 1 25 ARG HD3  H   -1.831   4.431 -19.910 1.00 . A A .  25 ARG HD3  1 1 
       20 62777 1 1 25 ARG HE   H   -2.111   5.332 -22.675 1.00 . A A .  25 ARG HE   1 1 
       20 62778 1 1 25 ARG HG2  H   -3.080   6.513 -19.473 1.00 . A A .  25 ARG HG2  1 1 
       20 62779 1 1 25 ARG HG3  H   -2.089   7.381 -20.666 1.00 . A A .  25 ARG HG3  1 1 
       20 62780 1 1 25 ARG HH11 H   -3.899   3.922 -19.908 1.00 . A A .  25 ARG HH11 1 1 
       20 62781 1 1 25 ARG HH12 H   -5.429   4.021 -20.707 1.00 . A A .  25 ARG HH12 1 1 
       20 62782 1 1 25 ARG HH21 H   -4.090   5.142 -23.804 1.00 . A A .  25 ARG HH21 1 1 
       20 62783 1 1 25 ARG HH22 H   -5.493   4.492 -23.023 1.00 . A A .  25 ARG HH22 1 1 
       20 62784 1 1 25 ARG N    N   -1.612   7.827 -16.605 1.00 . A A .  25 ARG N    1 1 
       20 62785 1 1 25 ARG NE   N   -2.548   5.060 -21.806 1.00 . A A .  25 ARG NE   1 1 
       20 62786 1 1 25 ARG NH1  N   -4.439   4.212 -20.727 1.00 . A A .  25 ARG NH1  1 1 
       20 62787 1 1 25 ARG NH2  N   -4.526   4.775 -22.969 1.00 . A A .  25 ARG NH2  1 1 
       20 62788 1 1 25 ARG O    O   -2.282   9.709 -19.578 1.00 . A A .  25 ARG O    1 1 
       20 62789 1 1 26 GLN C    C   -4.433  11.303 -18.758 1.00 . A A .  26 GLN C    1 1 
       20 62790 1 1 26 GLN CA   C   -4.835   9.869 -18.401 1.00 . A A .  26 GLN CA   1 1 
       20 62791 1 1 26 GLN CB   C   -5.894   9.970 -17.294 1.00 . A A .  26 GLN CB   1 1 
       20 62792 1 1 26 GLN CD   C   -6.931   7.646 -17.175 1.00 . A A .  26 GLN CD   1 1 
       20 62793 1 1 26 GLN CG   C   -7.159   9.138 -17.398 1.00 . A A .  26 GLN CG   1 1 
       20 62794 1 1 26 GLN H    H   -3.786   8.554 -17.054 1.00 . A A .  26 GLN H    1 1 
       20 62795 1 1 26 GLN HA   H   -5.268   9.425 -19.299 1.00 . A A .  26 GLN HA   1 1 
       20 62796 1 1 26 GLN HB2  H   -5.441   9.836 -16.320 1.00 . A A .  26 GLN HB2  1 1 
       20 62797 1 1 26 GLN HB3  H   -6.304  10.969 -17.316 1.00 . A A .  26 GLN HB3  1 1 
       20 62798 1 1 26 GLN HE21 H   -5.425   7.611 -18.524 1.00 . A A .  26 GLN HE21 1 1 
       20 62799 1 1 26 GLN HE22 H   -5.650   6.132 -17.643 1.00 . A A .  26 GLN HE22 1 1 
       20 62800 1 1 26 GLN HG2  H   -7.787   9.555 -16.604 1.00 . A A .  26 GLN HG2  1 1 
       20 62801 1 1 26 GLN HG3  H   -7.638   9.334 -18.355 1.00 . A A .  26 GLN HG3  1 1 
       20 62802 1 1 26 GLN N    N   -3.692   9.073 -17.932 1.00 . A A .  26 GLN N    1 1 
       20 62803 1 1 26 GLN NE2  N   -5.979   7.058 -17.896 1.00 . A A .  26 GLN NE2  1 1 
       20 62804 1 1 26 GLN O    O   -4.503  11.720 -19.913 1.00 . A A .  26 GLN O    1 1 
       20 62805 1 1 26 GLN OE1  O   -7.600   7.026 -16.356 1.00 . A A .  26 GLN OE1  1 1 
       20 62806 1 1 27 GLU C    C   -2.334  13.654 -17.488 1.00 . A A .  27 GLU C    1 1 
       20 62807 1 1 27 GLU CA   C   -3.824  13.476 -17.758 1.00 . A A .  27 GLU CA   1 1 
       20 62808 1 1 27 GLU CB   C   -4.659  14.197 -16.686 1.00 . A A .  27 GLU CB   1 1 
       20 62809 1 1 27 GLU CD   C   -6.867  14.833 -15.719 1.00 . A A .  27 GLU CD   1 1 
       20 62810 1 1 27 GLU CG   C   -6.176  13.951 -16.757 1.00 . A A .  27 GLU CG   1 1 
       20 62811 1 1 27 GLU H    H   -3.964  11.587 -16.824 1.00 . A A .  27 GLU H    1 1 
       20 62812 1 1 27 GLU HA   H   -4.071  13.888 -18.737 1.00 . A A .  27 GLU HA   1 1 
       20 62813 1 1 27 GLU HB2  H   -4.321  13.914 -15.691 1.00 . A A .  27 GLU HB2  1 1 
       20 62814 1 1 27 GLU HB3  H   -4.503  15.273 -16.790 1.00 . A A .  27 GLU HB3  1 1 
       20 62815 1 1 27 GLU HG2  H   -6.543  14.217 -17.747 1.00 . A A .  27 GLU HG2  1 1 
       20 62816 1 1 27 GLU HG3  H   -6.458  12.910 -16.573 1.00 . A A .  27 GLU HG3  1 1 
       20 62817 1 1 27 GLU N    N   -4.096  12.058 -17.718 1.00 . A A .  27 GLU N    1 1 
       20 62818 1 1 27 GLU O    O   -1.658  12.701 -17.078 1.00 . A A .  27 GLU O    1 1 
       20 62819 1 1 27 GLU OE1  O   -6.761  14.500 -14.517 1.00 . A A .  27 GLU OE1  1 1 
       20 62820 1 1 27 GLU OE2  O   -7.428  15.867 -16.135 1.00 . A A .  27 GLU OE2  1 1 
       20 62821 1 1 28 GLY C    C    0.369  14.426 -16.577 1.00 . A A .  28 GLY C    1 1 
       20 62822 1 1 28 GLY CA   C   -0.472  15.337 -17.474 1.00 . A A .  28 GLY CA   1 1 
       20 62823 1 1 28 GLY H    H   -2.508  15.589 -17.973 1.00 . A A .  28 GLY H    1 1 
       20 62824 1 1 28 GLY HA2  H   -0.011  15.418 -18.458 1.00 . A A .  28 GLY HA2  1 1 
       20 62825 1 1 28 GLY HA3  H   -0.493  16.331 -17.025 1.00 . A A .  28 GLY HA3  1 1 
       20 62826 1 1 28 GLY N    N   -1.850  14.890 -17.663 1.00 . A A .  28 GLY N    1 1 
       20 62827 1 1 28 GLY O    O   -0.085  14.013 -15.500 1.00 . A A .  28 GLY O    1 1 
       20 62828 1 1 29 ARG C    C    2.010  11.825 -16.140 1.00 . A A .  29 ARG C    1 1 
       20 62829 1 1 29 ARG CA   C    2.537  13.250 -16.338 1.00 . A A .  29 ARG CA   1 1 
       20 62830 1 1 29 ARG CB   C    2.980  13.917 -15.028 1.00 . A A .  29 ARG CB   1 1 
       20 62831 1 1 29 ARG CD   C    5.231  14.844 -15.849 1.00 . A A .  29 ARG CD   1 1 
       20 62832 1 1 29 ARG CG   C    3.861  15.159 -15.230 1.00 . A A .  29 ARG CG   1 1 
       20 62833 1 1 29 ARG CZ   C    7.022  13.955 -14.307 1.00 . A A .  29 ARG CZ   1 1 
       20 62834 1 1 29 ARG H    H    1.853  14.448 -17.947 1.00 . A A .  29 ARG H    1 1 
       20 62835 1 1 29 ARG HA   H    3.412  13.162 -16.979 1.00 . A A .  29 ARG HA   1 1 
       20 62836 1 1 29 ARG HB2  H    2.105  14.235 -14.470 1.00 . A A .  29 ARG HB2  1 1 
       20 62837 1 1 29 ARG HB3  H    3.507  13.191 -14.413 1.00 . A A .  29 ARG HB3  1 1 
       20 62838 1 1 29 ARG HD2  H    5.109  14.499 -16.874 1.00 . A A .  29 ARG HD2  1 1 
       20 62839 1 1 29 ARG HD3  H    5.802  15.771 -15.908 1.00 . A A .  29 ARG HD3  1 1 
       20 62840 1 1 29 ARG HE   H    5.582  12.841 -15.118 1.00 . A A .  29 ARG HE   1 1 
       20 62841 1 1 29 ARG HG2  H    3.334  15.882 -15.852 1.00 . A A .  29 ARG HG2  1 1 
       20 62842 1 1 29 ARG HG3  H    4.017  15.612 -14.248 1.00 . A A .  29 ARG HG3  1 1 
       20 62843 1 1 29 ARG HH11 H    6.978  15.984 -14.296 1.00 . A A .  29 ARG HH11 1 1 
       20 62844 1 1 29 ARG HH12 H    8.330  15.292 -13.457 1.00 . A A .  29 ARG HH12 1 1 
       20 62845 1 1 29 ARG HH21 H    7.118  11.984 -14.034 1.00 . A A .  29 ARG HH21 1 1 
       20 62846 1 1 29 ARG HH22 H    8.420  12.869 -13.231 1.00 . A A .  29 ARG HH22 1 1 
       20 62847 1 1 29 ARG N    N    1.575  14.081 -17.049 1.00 . A A .  29 ARG N    1 1 
       20 62848 1 1 29 ARG NE   N    5.941  13.801 -15.085 1.00 . A A .  29 ARG NE   1 1 
       20 62849 1 1 29 ARG NH1  N    7.504  15.170 -14.021 1.00 . A A .  29 ARG NH1  1 1 
       20 62850 1 1 29 ARG NH2  N    7.617  12.861 -13.835 1.00 . A A .  29 ARG NH2  1 1 
       20 62851 1 1 29 ARG O    O    1.132  11.588 -15.301 1.00 . A A .  29 ARG O    1 1 
       20 62852 1 1 30 LYS C    C    2.931   8.846 -15.591 1.00 . A A .  30 LYS C    1 1 
       20 62853 1 1 30 LYS CA   C    2.210   9.451 -16.802 1.00 . A A .  30 LYS CA   1 1 
       20 62854 1 1 30 LYS CB   C    2.462   8.688 -18.113 1.00 . A A .  30 LYS CB   1 1 
       20 62855 1 1 30 LYS CD   C    4.093   7.642 -19.688 1.00 . A A .  30 LYS CD   1 1 
       20 62856 1 1 30 LYS CE   C    5.519   7.574 -20.252 1.00 . A A .  30 LYS CE   1 1 
       20 62857 1 1 30 LYS CG   C    3.895   8.772 -18.664 1.00 . A A .  30 LYS CG   1 1 
       20 62858 1 1 30 LYS H    H    3.213  11.138 -17.613 1.00 . A A .  30 LYS H    1 1 
       20 62859 1 1 30 LYS HA   H    1.152   9.343 -16.600 1.00 . A A .  30 LYS HA   1 1 
       20 62860 1 1 30 LYS HB2  H    2.207   7.643 -17.927 1.00 . A A .  30 LYS HB2  1 1 
       20 62861 1 1 30 LYS HB3  H    1.781   9.065 -18.878 1.00 . A A .  30 LYS HB3  1 1 
       20 62862 1 1 30 LYS HD2  H    3.897   6.695 -19.179 1.00 . A A .  30 LYS HD2  1 1 
       20 62863 1 1 30 LYS HD3  H    3.363   7.738 -20.495 1.00 . A A .  30 LYS HD3  1 1 
       20 62864 1 1 30 LYS HE2  H    6.233   7.531 -19.427 1.00 . A A .  30 LYS HE2  1 1 
       20 62865 1 1 30 LYS HE3  H    5.616   6.654 -20.832 1.00 . A A .  30 LYS HE3  1 1 
       20 62866 1 1 30 LYS HG2  H    4.042   9.749 -19.123 1.00 . A A .  30 LYS HG2  1 1 
       20 62867 1 1 30 LYS HG3  H    4.615   8.645 -17.855 1.00 . A A .  30 LYS HG3  1 1 
       20 62868 1 1 30 LYS HZ1  H    5.194   8.755 -21.906 1.00 . A A .  30 LYS HZ1  1 1 
       20 62869 1 1 30 LYS HZ2  H    5.791   9.584 -20.614 1.00 . A A .  30 LYS HZ2  1 1 
       20 62870 1 1 30 LYS HZ3  H    6.778   8.613 -21.498 1.00 . A A .  30 LYS HZ3  1 1 
       20 62871 1 1 30 LYS N    N    2.507  10.875 -16.944 1.00 . A A .  30 LYS N    1 1 
       20 62872 1 1 30 LYS NZ   N    5.841   8.718 -21.131 1.00 . A A .  30 LYS NZ   1 1 
       20 62873 1 1 30 LYS O    O    3.681   7.881 -15.716 1.00 . A A .  30 LYS O    1 1 
       20 62874 1 1 31 ASP C    C    2.485   9.677 -12.023 1.00 . A A .  31 ASP C    1 1 
       20 62875 1 1 31 ASP CA   C    3.316   9.074 -13.158 1.00 . A A .  31 ASP CA   1 1 
       20 62876 1 1 31 ASP CB   C    4.804   9.476 -13.136 1.00 . A A .  31 ASP CB   1 1 
       20 62877 1 1 31 ASP CG   C    5.072  10.928 -13.499 1.00 . A A .  31 ASP CG   1 1 
       20 62878 1 1 31 ASP H    H    2.026  10.196 -14.400 1.00 . A A .  31 ASP H    1 1 
       20 62879 1 1 31 ASP HA   H    3.268   7.989 -13.050 1.00 . A A .  31 ASP HA   1 1 
       20 62880 1 1 31 ASP HB2  H    5.203   9.289 -12.141 1.00 . A A .  31 ASP HB2  1 1 
       20 62881 1 1 31 ASP HB3  H    5.347   8.845 -13.839 1.00 . A A .  31 ASP HB3  1 1 
       20 62882 1 1 31 ASP N    N    2.691   9.432 -14.418 1.00 . A A .  31 ASP N    1 1 
       20 62883 1 1 31 ASP O    O    2.010   8.946 -11.159 1.00 . A A .  31 ASP O    1 1 
       20 62884 1 1 31 ASP OD1  O    4.667  11.805 -12.715 1.00 . A A .  31 ASP OD1  1 1 
       20 62885 1 1 31 ASP OD2  O    5.724  11.179 -14.538 1.00 . A A .  31 ASP OD2  1 1 
       20 62886 1 1 32 SER C    C   -0.084  11.554 -11.479 1.00 . A A .  32 SER C    1 1 
       20 62887 1 1 32 SER CA   C    1.394  11.655 -11.084 1.00 . A A .  32 SER CA   1 1 
       20 62888 1 1 32 SER CB   C    1.827  13.118 -10.951 1.00 . A A .  32 SER CB   1 1 
       20 62889 1 1 32 SER H    H    2.861  11.567 -12.623 1.00 . A A .  32 SER H    1 1 
       20 62890 1 1 32 SER HA   H    1.550  11.169 -10.123 1.00 . A A .  32 SER HA   1 1 
       20 62891 1 1 32 SER HB2  H    1.246  13.611 -10.170 1.00 . A A .  32 SER HB2  1 1 
       20 62892 1 1 32 SER HB3  H    2.888  13.168 -10.697 1.00 . A A .  32 SER HB3  1 1 
       20 62893 1 1 32 SER HG   H    2.038  14.669 -12.133 1.00 . A A .  32 SER HG   1 1 
       20 62894 1 1 32 SER N    N    2.246  10.987 -12.053 1.00 . A A .  32 SER N    1 1 
       20 62895 1 1 32 SER O    O   -0.430  11.503 -12.672 1.00 . A A .  32 SER O    1 1 
       20 62896 1 1 32 SER OG   O    1.623  13.786 -12.177 1.00 . A A .  32 SER OG   1 1 
       20 62897 1 1 33 LEU C    C   -2.740  13.173 -10.399 1.00 . A A .  33 LEU C    1 1 
       20 62898 1 1 33 LEU CA   C   -2.399  11.701 -10.633 1.00 . A A .  33 LEU CA   1 1 
       20 62899 1 1 33 LEU CB   C   -3.193  10.825  -9.646 1.00 . A A .  33 LEU CB   1 1 
       20 62900 1 1 33 LEU CD1  C   -4.174   9.010 -11.158 1.00 . A A .  33 LEU CD1  1 1 
       20 62901 1 1 33 LEU CD2  C   -1.894   8.696 -10.131 1.00 . A A .  33 LEU CD2  1 1 
       20 62902 1 1 33 LEU CG   C   -3.275   9.323  -9.960 1.00 . A A .  33 LEU CG   1 1 
       20 62903 1 1 33 LEU H    H   -0.588  11.610  -9.521 1.00 . A A .  33 LEU H    1 1 
       20 62904 1 1 33 LEU HA   H   -2.694  11.406 -11.632 1.00 . A A .  33 LEU HA   1 1 
       20 62905 1 1 33 LEU HB2  H   -2.761  10.920  -8.656 1.00 . A A .  33 LEU HB2  1 1 
       20 62906 1 1 33 LEU HB3  H   -4.216  11.201  -9.598 1.00 . A A .  33 LEU HB3  1 1 
       20 62907 1 1 33 LEU HD11 H   -4.183   7.934 -11.332 1.00 . A A .  33 LEU HD11 1 1 
       20 62908 1 1 33 LEU HD12 H   -5.191   9.335 -10.941 1.00 . A A .  33 LEU HD12 1 1 
       20 62909 1 1 33 LEU HD13 H   -3.820   9.511 -12.056 1.00 . A A .  33 LEU HD13 1 1 
       20 62910 1 1 33 LEU HD21 H   -1.433   9.038 -11.055 1.00 . A A .  33 LEU HD21 1 1 
       20 62911 1 1 33 LEU HD22 H   -1.261   8.965  -9.285 1.00 . A A .  33 LEU HD22 1 1 
       20 62912 1 1 33 LEU HD23 H   -2.003   7.614 -10.169 1.00 . A A .  33 LEU HD23 1 1 
       20 62913 1 1 33 LEU HG   H   -3.745   8.850  -9.099 1.00 . A A .  33 LEU HG   1 1 
       20 62914 1 1 33 LEU N    N   -0.959  11.550 -10.466 1.00 . A A .  33 LEU N    1 1 
       20 62915 1 1 33 LEU O    O   -2.398  13.714  -9.346 1.00 . A A .  33 LEU O    1 1 
       20 62916 1 1 34 SER C    C   -5.474  14.827 -10.483 1.00 . A A .  34 SER C    1 1 
       20 62917 1 1 34 SER CA   C   -4.101  15.081 -11.117 1.00 . A A .  34 SER CA   1 1 
       20 62918 1 1 34 SER CB   C   -4.223  15.896 -12.409 1.00 . A A .  34 SER CB   1 1 
       20 62919 1 1 34 SER H    H   -3.582  13.320 -12.237 1.00 . A A .  34 SER H    1 1 
       20 62920 1 1 34 SER HA   H   -3.507  15.669 -10.414 1.00 . A A .  34 SER HA   1 1 
       20 62921 1 1 34 SER HB2  H   -3.271  15.901 -12.939 1.00 . A A .  34 SER HB2  1 1 
       20 62922 1 1 34 SER HB3  H   -4.985  15.458 -13.057 1.00 . A A .  34 SER HB3  1 1 
       20 62923 1 1 34 SER HG   H   -3.817  17.675 -11.701 1.00 . A A .  34 SER HG   1 1 
       20 62924 1 1 34 SER N    N   -3.428  13.806 -11.353 1.00 . A A .  34 SER N    1 1 
       20 62925 1 1 34 SER O    O   -5.858  13.682 -10.249 1.00 . A A .  34 SER O    1 1 
       20 62926 1 1 34 SER OG   O   -4.581  17.228 -12.080 1.00 . A A .  34 SER OG   1 1 
       20 62927 1 1 35 VAL C    C   -8.492  14.976 -10.111 1.00 . A A .  35 VAL C    1 1 
       20 62928 1 1 35 VAL CA   C   -7.435  15.805  -9.381 1.00 . A A .  35 VAL CA   1 1 
       20 62929 1 1 35 VAL CB   C   -7.947  17.200  -8.977 1.00 . A A .  35 VAL CB   1 1 
       20 62930 1 1 35 VAL CG1  C   -8.540  18.016 -10.129 1.00 . A A .  35 VAL CG1  1 1 
       20 62931 1 1 35 VAL CG2  C   -8.988  17.089  -7.855 1.00 . A A .  35 VAL CG2  1 1 
       20 62932 1 1 35 VAL H    H   -5.854  16.802 -10.460 1.00 . A A .  35 VAL H    1 1 
       20 62933 1 1 35 VAL HA   H   -7.182  15.276  -8.461 1.00 . A A .  35 VAL HA   1 1 
       20 62934 1 1 35 VAL HB   H   -7.098  17.761  -8.597 1.00 . A A .  35 VAL HB   1 1 
       20 62935 1 1 35 VAL HG11 H   -7.848  18.042 -10.971 1.00 . A A .  35 VAL HG11 1 1 
       20 62936 1 1 35 VAL HG12 H   -9.494  17.592 -10.444 1.00 . A A .  35 VAL HG12 1 1 
       20 62937 1 1 35 VAL HG13 H   -8.717  19.037  -9.788 1.00 . A A .  35 VAL HG13 1 1 
       20 62938 1 1 35 VAL HG21 H   -9.269  18.086  -7.515 1.00 . A A .  35 VAL HG21 1 1 
       20 62939 1 1 35 VAL HG22 H   -9.880  16.573  -8.215 1.00 . A A .  35 VAL HG22 1 1 
       20 62940 1 1 35 VAL HG23 H   -8.576  16.534  -7.014 1.00 . A A .  35 VAL HG23 1 1 
       20 62941 1 1 35 VAL N    N   -6.201  15.898 -10.153 1.00 . A A .  35 VAL N    1 1 
       20 62942 1 1 35 VAL O    O   -9.081  14.069  -9.521 1.00 . A A .  35 VAL O    1 1 
       20 62943 1 1 36 ASN C    C   -9.240  13.090 -12.269 1.00 . A A .  36 ASN C    1 1 
       20 62944 1 1 36 ASN CA   C   -9.717  14.529 -12.159 1.00 . A A .  36 ASN CA   1 1 
       20 62945 1 1 36 ASN CB   C   -9.999  15.162 -13.520 1.00 . A A .  36 ASN CB   1 1 
       20 62946 1 1 36 ASN CG   C  -10.870  14.219 -14.355 1.00 . A A .  36 ASN CG   1 1 
       20 62947 1 1 36 ASN H    H   -8.181  15.981 -11.856 1.00 . A A .  36 ASN H    1 1 
       20 62948 1 1 36 ASN HA   H  -10.653  14.529 -11.597 1.00 . A A .  36 ASN HA   1 1 
       20 62949 1 1 36 ASN HB2  H  -10.486  16.124 -13.354 1.00 . A A .  36 ASN HB2  1 1 
       20 62950 1 1 36 ASN HB3  H   -9.067  15.342 -14.049 1.00 . A A .  36 ASN HB3  1 1 
       20 62951 1 1 36 ASN HD21 H  -12.419  14.327 -13.027 1.00 . A A .  36 ASN HD21 1 1 
       20 62952 1 1 36 ASN HD22 H  -12.611  13.157 -14.322 1.00 . A A .  36 ASN HD22 1 1 
       20 62953 1 1 36 ASN N    N   -8.737  15.278 -11.390 1.00 . A A .  36 ASN N    1 1 
       20 62954 1 1 36 ASN ND2  N  -12.078  13.922 -13.878 1.00 . A A .  36 ASN ND2  1 1 
       20 62955 1 1 36 ASN O    O   -9.939  12.202 -11.801 1.00 . A A .  36 ASN O    1 1 
       20 62956 1 1 36 ASN OD1  O  -10.442  13.723 -15.391 1.00 . A A .  36 ASN OD1  1 1 
       20 62957 1 1 37 GLU C    C   -7.631  10.764 -11.545 1.00 . A A .  37 GLU C    1 1 
       20 62958 1 1 37 GLU CA   C   -7.326  11.598 -12.790 1.00 . A A .  37 GLU CA   1 1 
       20 62959 1 1 37 GLU CB   C   -5.811  11.880 -12.861 1.00 . A A .  37 GLU CB   1 1 
       20 62960 1 1 37 GLU CD   C   -3.795  11.636 -14.393 1.00 . A A .  37 GLU CD   1 1 
       20 62961 1 1 37 GLU CG   C   -5.236  11.260 -14.124 1.00 . A A .  37 GLU CG   1 1 
       20 62962 1 1 37 GLU H    H   -7.553  13.653 -13.250 1.00 . A A .  37 GLU H    1 1 
       20 62963 1 1 37 GLU HA   H   -7.670  11.052 -13.670 1.00 . A A .  37 GLU HA   1 1 
       20 62964 1 1 37 GLU HB2  H   -5.626  12.952 -12.903 1.00 . A A .  37 GLU HB2  1 1 
       20 62965 1 1 37 GLU HB3  H   -5.287  11.486 -11.993 1.00 . A A .  37 GLU HB3  1 1 
       20 62966 1 1 37 GLU HG2  H   -5.338  10.175 -14.079 1.00 . A A .  37 GLU HG2  1 1 
       20 62967 1 1 37 GLU HG3  H   -5.834  11.623 -14.954 1.00 . A A .  37 GLU HG3  1 1 
       20 62968 1 1 37 GLU N    N   -8.013  12.885 -12.754 1.00 . A A .  37 GLU N    1 1 
       20 62969 1 1 37 GLU O    O   -8.038   9.605 -11.628 1.00 . A A .  37 GLU O    1 1 
       20 62970 1 1 37 GLU OE1  O   -3.145  12.457 -13.709 1.00 . A A .  37 GLU OE1  1 1 
       20 62971 1 1 37 GLU OE2  O   -3.206  11.111 -15.352 1.00 . A A .  37 GLU OE2  1 1 
       20 62972 1 1 38 PHE C    C   -9.214  10.424  -8.992 1.00 . A A .  38 PHE C    1 1 
       20 62973 1 1 38 PHE CA   C   -7.723  10.762  -9.110 1.00 . A A .  38 PHE CA   1 1 
       20 62974 1 1 38 PHE CB   C   -7.247  11.688  -7.987 1.00 . A A .  38 PHE CB   1 1 
       20 62975 1 1 38 PHE CD1  C   -8.159  10.515  -5.954 1.00 . A A .  38 PHE CD1  1 1 
       20 62976 1 1 38 PHE CD2  C   -5.748  10.603  -6.272 1.00 . A A .  38 PHE CD2  1 1 
       20 62977 1 1 38 PHE CE1  C   -7.982   9.735  -4.802 1.00 . A A .  38 PHE CE1  1 1 
       20 62978 1 1 38 PHE CE2  C   -5.568   9.848  -5.104 1.00 . A A .  38 PHE CE2  1 1 
       20 62979 1 1 38 PHE CG   C   -7.044  10.962  -6.680 1.00 . A A .  38 PHE CG   1 1 
       20 62980 1 1 38 PHE CZ   C   -6.687   9.410  -4.378 1.00 . A A .  38 PHE CZ   1 1 
       20 62981 1 1 38 PHE H    H   -7.080  12.329 -10.401 1.00 . A A .  38 PHE H    1 1 
       20 62982 1 1 38 PHE HA   H   -7.149   9.834  -9.054 1.00 . A A .  38 PHE HA   1 1 
       20 62983 1 1 38 PHE HB2  H   -6.295  12.136  -8.274 1.00 . A A .  38 PHE HB2  1 1 
       20 62984 1 1 38 PHE HB3  H   -7.957  12.501  -7.842 1.00 . A A .  38 PHE HB3  1 1 
       20 62985 1 1 38 PHE HD1  H   -9.153  10.718  -6.316 1.00 . A A .  38 PHE HD1  1 1 
       20 62986 1 1 38 PHE HD2  H   -4.892  10.882  -6.869 1.00 . A A .  38 PHE HD2  1 1 
       20 62987 1 1 38 PHE HE1  H   -8.838   9.366  -4.256 1.00 . A A .  38 PHE HE1  1 1 
       20 62988 1 1 38 PHE HE2  H   -4.575   9.594  -4.765 1.00 . A A .  38 PHE HE2  1 1 
       20 62989 1 1 38 PHE HZ   H   -6.550   8.800  -3.504 1.00 . A A .  38 PHE HZ   1 1 
       20 62990 1 1 38 PHE N    N   -7.437  11.379 -10.382 1.00 . A A .  38 PHE N    1 1 
       20 62991 1 1 38 PHE O    O   -9.568   9.280  -8.701 1.00 . A A .  38 PHE O    1 1 
       20 62992 1 1 39 LYS C    C  -12.012  10.053  -9.913 1.00 . A A .  39 LYS C    1 1 
       20 62993 1 1 39 LYS CA   C  -11.532  11.207  -9.030 1.00 . A A .  39 LYS CA   1 1 
       20 62994 1 1 39 LYS CB   C  -12.339  12.492  -9.254 1.00 . A A .  39 LYS CB   1 1 
       20 62995 1 1 39 LYS CD   C  -14.661  13.536  -9.030 1.00 . A A .  39 LYS CD   1 1 
       20 62996 1 1 39 LYS CE   C  -14.618  14.452  -7.795 1.00 . A A .  39 LYS CE   1 1 
       20 62997 1 1 39 LYS CG   C  -13.821  12.256  -8.892 1.00 . A A .  39 LYS CG   1 1 
       20 62998 1 1 39 LYS H    H   -9.773  12.271  -9.635 1.00 . A A .  39 LYS H    1 1 
       20 62999 1 1 39 LYS HA   H  -11.682  10.950  -7.988 1.00 . A A .  39 LYS HA   1 1 
       20 63000 1 1 39 LYS HB2  H  -11.926  13.282  -8.625 1.00 . A A .  39 LYS HB2  1 1 
       20 63001 1 1 39 LYS HB3  H  -12.256  12.794 -10.300 1.00 . A A .  39 LYS HB3  1 1 
       20 63002 1 1 39 LYS HD2  H  -14.284  14.089  -9.894 1.00 . A A .  39 LYS HD2  1 1 
       20 63003 1 1 39 LYS HD3  H  -15.694  13.262  -9.254 1.00 . A A .  39 LYS HD3  1 1 
       20 63004 1 1 39 LYS HE2  H  -13.609  14.466  -7.385 1.00 . A A .  39 LYS HE2  1 1 
       20 63005 1 1 39 LYS HE3  H  -14.860  15.467  -8.119 1.00 . A A .  39 LYS HE3  1 1 
       20 63006 1 1 39 LYS HG2  H  -14.227  11.533  -9.600 1.00 . A A .  39 LYS HG2  1 1 
       20 63007 1 1 39 LYS HG3  H  -13.913  11.821  -7.892 1.00 . A A .  39 LYS HG3  1 1 
       20 63008 1 1 39 LYS HZ1  H  -15.449  13.150  -6.352 1.00 . A A .  39 LYS HZ1  1 1 
       20 63009 1 1 39 LYS HZ2  H  -15.609  14.723  -5.971 1.00 . A A .  39 LYS HZ2  1 1 
       20 63010 1 1 39 LYS HZ3  H  -16.537  14.072  -7.145 1.00 . A A .  39 LYS HZ3  1 1 
       20 63011 1 1 39 LYS N    N  -10.098  11.408  -9.199 1.00 . A A .  39 LYS N    1 1 
       20 63012 1 1 39 LYS NZ   N  -15.606  14.072  -6.758 1.00 . A A .  39 LYS NZ   1 1 
       20 63013 1 1 39 LYS O    O  -12.802   9.222  -9.469 1.00 . A A .  39 LYS O    1 1 
       20 63014 1 1 40 GLU C    C  -11.576   7.545 -11.463 1.00 . A A .  40 GLU C    1 1 
       20 63015 1 1 40 GLU CA   C  -11.870   8.918 -12.070 1.00 . A A .  40 GLU CA   1 1 
       20 63016 1 1 40 GLU CB   C  -11.141   9.106 -13.405 1.00 . A A .  40 GLU CB   1 1 
       20 63017 1 1 40 GLU CD   C  -12.959  10.544 -14.529 1.00 . A A .  40 GLU CD   1 1 
       20 63018 1 1 40 GLU CG   C  -11.507  10.439 -14.080 1.00 . A A .  40 GLU CG   1 1 
       20 63019 1 1 40 GLU H    H  -10.880  10.700 -11.466 1.00 . A A .  40 GLU H    1 1 
       20 63020 1 1 40 GLU HA   H  -12.943   8.972 -12.259 1.00 . A A .  40 GLU HA   1 1 
       20 63021 1 1 40 GLU HB2  H  -10.061   9.079 -13.245 1.00 . A A .  40 GLU HB2  1 1 
       20 63022 1 1 40 GLU HB3  H  -11.420   8.280 -14.067 1.00 . A A .  40 GLU HB3  1 1 
       20 63023 1 1 40 GLU HG2  H  -11.342  11.266 -13.404 1.00 . A A .  40 GLU HG2  1 1 
       20 63024 1 1 40 GLU HG3  H  -10.856  10.598 -14.935 1.00 . A A .  40 GLU HG3  1 1 
       20 63025 1 1 40 GLU N    N  -11.523   9.982 -11.149 1.00 . A A .  40 GLU N    1 1 
       20 63026 1 1 40 GLU O    O  -12.348   6.615 -11.673 1.00 . A A .  40 GLU O    1 1 
       20 63027 1 1 40 GLU OE1  O  -13.564   9.481 -14.783 1.00 . A A .  40 GLU OE1  1 1 
       20 63028 1 1 40 GLU OE2  O  -13.433  11.701 -14.592 1.00 . A A .  40 GLU OE2  1 1 
       20 63029 1 1 41 LEU C    C  -11.212   5.685  -9.088 1.00 . A A .  41 LEU C    1 1 
       20 63030 1 1 41 LEU CA   C  -10.165   6.087 -10.120 1.00 . A A .  41 LEU CA   1 1 
       20 63031 1 1 41 LEU CB   C   -8.738   6.110  -9.551 1.00 . A A .  41 LEU CB   1 1 
       20 63032 1 1 41 LEU CD1  C   -6.813   4.517  -9.297 1.00 . A A .  41 LEU CD1  1 1 
       20 63033 1 1 41 LEU CD2  C   -8.496   4.674  -7.465 1.00 . A A .  41 LEU CD2  1 1 
       20 63034 1 1 41 LEU CG   C   -8.296   4.747  -8.985 1.00 . A A .  41 LEU CG   1 1 
       20 63035 1 1 41 LEU H    H   -9.973   8.200 -10.382 1.00 . A A .  41 LEU H    1 1 
       20 63036 1 1 41 LEU HA   H  -10.187   5.346 -10.919 1.00 . A A .  41 LEU HA   1 1 
       20 63037 1 1 41 LEU HB2  H   -8.076   6.386 -10.374 1.00 . A A .  41 LEU HB2  1 1 
       20 63038 1 1 41 LEU HB3  H   -8.648   6.874  -8.779 1.00 . A A .  41 LEU HB3  1 1 
       20 63039 1 1 41 LEU HD11 H   -6.211   5.315  -8.862 1.00 . A A .  41 LEU HD11 1 1 
       20 63040 1 1 41 LEU HD12 H   -6.493   3.556  -8.895 1.00 . A A .  41 LEU HD12 1 1 
       20 63041 1 1 41 LEU HD13 H   -6.660   4.508 -10.375 1.00 . A A .  41 LEU HD13 1 1 
       20 63042 1 1 41 LEU HD21 H   -8.140   3.713  -7.094 1.00 . A A .  41 LEU HD21 1 1 
       20 63043 1 1 41 LEU HD22 H   -7.936   5.473  -6.979 1.00 . A A .  41 LEU HD22 1 1 
       20 63044 1 1 41 LEU HD23 H   -9.549   4.770  -7.207 1.00 . A A .  41 LEU HD23 1 1 
       20 63045 1 1 41 LEU HG   H   -8.867   3.940  -9.449 1.00 . A A .  41 LEU HG   1 1 
       20 63046 1 1 41 LEU N    N  -10.503   7.389 -10.683 1.00 . A A .  41 LEU N    1 1 
       20 63047 1 1 41 LEU O    O  -11.729   4.568  -9.125 1.00 . A A .  41 LEU O    1 1 
       20 63048 1 1 42 VAL C    C  -13.866   6.120  -7.650 1.00 . A A .  42 VAL C    1 1 
       20 63049 1 1 42 VAL CA   C  -12.464   6.342  -7.086 1.00 . A A .  42 VAL CA   1 1 
       20 63050 1 1 42 VAL CB   C  -12.412   7.441  -6.003 1.00 . A A .  42 VAL CB   1 1 
       20 63051 1 1 42 VAL CG1  C  -11.158   7.282  -5.134 1.00 . A A .  42 VAL CG1  1 1 
       20 63052 1 1 42 VAL CG2  C  -12.457   8.873  -6.515 1.00 . A A .  42 VAL CG2  1 1 
       20 63053 1 1 42 VAL H    H  -11.212   7.555  -8.340 1.00 . A A .  42 VAL H    1 1 
       20 63054 1 1 42 VAL HA   H  -12.167   5.408  -6.609 1.00 . A A .  42 VAL HA   1 1 
       20 63055 1 1 42 VAL HB   H  -13.295   7.359  -5.382 1.00 . A A .  42 VAL HB   1 1 
       20 63056 1 1 42 VAL HG11 H  -11.163   6.309  -4.648 1.00 . A A .  42 VAL HG11 1 1 
       20 63057 1 1 42 VAL HG12 H  -10.261   7.372  -5.747 1.00 . A A .  42 VAL HG12 1 1 
       20 63058 1 1 42 VAL HG13 H  -11.142   8.051  -4.361 1.00 . A A .  42 VAL HG13 1 1 
       20 63059 1 1 42 VAL HG21 H  -13.354   9.032  -7.110 1.00 . A A .  42 VAL HG21 1 1 
       20 63060 1 1 42 VAL HG22 H  -12.489   9.559  -5.671 1.00 . A A .  42 VAL HG22 1 1 
       20 63061 1 1 42 VAL HG23 H  -11.554   9.059  -7.087 1.00 . A A .  42 VAL HG23 1 1 
       20 63062 1 1 42 VAL N    N  -11.536   6.609  -8.179 1.00 . A A .  42 VAL N    1 1 
       20 63063 1 1 42 VAL O    O  -14.593   5.233  -7.210 1.00 . A A .  42 VAL O    1 1 
       20 63064 1 1 43 THR C    C  -15.584   5.462 -10.090 1.00 . A A .  43 THR C    1 1 
       20 63065 1 1 43 THR CA   C  -15.486   6.808  -9.361 1.00 . A A .  43 THR CA   1 1 
       20 63066 1 1 43 THR CB   C  -15.571   7.999 -10.323 1.00 . A A .  43 THR CB   1 1 
       20 63067 1 1 43 THR CG2  C  -16.854   8.004 -11.158 1.00 . A A .  43 THR CG2  1 1 
       20 63068 1 1 43 THR H    H  -13.566   7.619  -8.963 1.00 . A A .  43 THR H    1 1 
       20 63069 1 1 43 THR HA   H  -16.306   6.876  -8.643 1.00 . A A .  43 THR HA   1 1 
       20 63070 1 1 43 THR HB   H  -14.694   7.972 -10.976 1.00 . A A .  43 THR HB   1 1 
       20 63071 1 1 43 THR HG1  H  -14.608   9.305  -9.277 1.00 . A A .  43 THR HG1  1 1 
       20 63072 1 1 43 THR HG21 H  -16.889   7.132 -11.812 1.00 . A A .  43 THR HG21 1 1 
       20 63073 1 1 43 THR HG22 H  -17.724   8.000 -10.501 1.00 . A A .  43 THR HG22 1 1 
       20 63074 1 1 43 THR HG23 H  -16.876   8.902 -11.777 1.00 . A A .  43 THR HG23 1 1 
       20 63075 1 1 43 THR N    N  -14.226   6.916  -8.652 1.00 . A A .  43 THR N    1 1 
       20 63076 1 1 43 THR O    O  -16.576   4.750  -9.958 1.00 . A A .  43 THR O    1 1 
       20 63077 1 1 43 THR OG1  O  -15.520   9.195  -9.572 1.00 . A A .  43 THR OG1  1 1 
       20 63078 1 1 44 GLN C    C  -14.419   2.690 -11.153 1.00 . A A .  44 GLN C    1 1 
       20 63079 1 1 44 GLN CA   C  -14.632   4.037 -11.850 1.00 . A A .  44 GLN CA   1 1 
       20 63080 1 1 44 GLN CB   C  -13.580   4.281 -12.941 1.00 . A A .  44 GLN CB   1 1 
       20 63081 1 1 44 GLN CD   C  -12.415   3.341 -14.958 1.00 . A A .  44 GLN CD   1 1 
       20 63082 1 1 44 GLN CG   C  -13.700   3.330 -14.137 1.00 . A A .  44 GLN CG   1 1 
       20 63083 1 1 44 GLN H    H  -13.769   5.749 -10.955 1.00 . A A .  44 GLN H    1 1 
       20 63084 1 1 44 GLN HA   H  -15.615   4.034 -12.323 1.00 . A A .  44 GLN HA   1 1 
       20 63085 1 1 44 GLN HB2  H  -13.683   5.300 -13.321 1.00 . A A .  44 GLN HB2  1 1 
       20 63086 1 1 44 GLN HB3  H  -12.586   4.175 -12.503 1.00 . A A .  44 GLN HB3  1 1 
       20 63087 1 1 44 GLN HE21 H  -12.477   5.368 -15.181 1.00 . A A .  44 GLN HE21 1 1 
       20 63088 1 1 44 GLN HE22 H  -11.092   4.549 -15.879 1.00 . A A .  44 GLN HE22 1 1 
       20 63089 1 1 44 GLN HG2  H  -13.880   2.310 -13.797 1.00 . A A .  44 GLN HG2  1 1 
       20 63090 1 1 44 GLN HG3  H  -14.539   3.634 -14.765 1.00 . A A .  44 GLN HG3  1 1 
       20 63091 1 1 44 GLN N    N  -14.576   5.137 -10.900 1.00 . A A .  44 GLN N    1 1 
       20 63092 1 1 44 GLN NE2  N  -11.968   4.519 -15.384 1.00 . A A .  44 GLN NE2  1 1 
       20 63093 1 1 44 GLN O    O  -15.214   1.773 -11.333 1.00 . A A .  44 GLN O    1 1 
       20 63094 1 1 44 GLN OE1  O  -11.802   2.302 -15.175 1.00 . A A .  44 GLN OE1  1 1 
       20 63095 1 1 45 GLN C    C  -12.724   1.176  -8.452 1.00 . A A .  45 GLN C    1 1 
       20 63096 1 1 45 GLN CA   C  -12.792   1.254  -9.980 1.00 . A A .  45 GLN CA   1 1 
       20 63097 1 1 45 GLN CB   C  -11.418   1.032 -10.642 1.00 . A A .  45 GLN CB   1 1 
       20 63098 1 1 45 GLN CD   C  -11.704  -0.992 -12.130 1.00 . A A .  45 GLN CD   1 1 
       20 63099 1 1 45 GLN CG   C  -11.540   0.525 -12.086 1.00 . A A .  45 GLN CG   1 1 
       20 63100 1 1 45 GLN H    H  -12.743   3.370 -10.218 1.00 . A A .  45 GLN H    1 1 
       20 63101 1 1 45 GLN HA   H  -13.449   0.441 -10.289 1.00 . A A .  45 GLN HA   1 1 
       20 63102 1 1 45 GLN HB2  H  -10.856   1.967 -10.624 1.00 . A A .  45 GLN HB2  1 1 
       20 63103 1 1 45 GLN HB3  H  -10.849   0.285 -10.093 1.00 . A A .  45 GLN HB3  1 1 
       20 63104 1 1 45 GLN HE21 H   -9.716  -1.271 -11.782 1.00 . A A .  45 GLN HE21 1 1 
       20 63105 1 1 45 GLN HE22 H  -10.631  -2.747 -11.955 1.00 . A A .  45 GLN HE22 1 1 
       20 63106 1 1 45 GLN HG2  H  -12.384   1.000 -12.583 1.00 . A A .  45 GLN HG2  1 1 
       20 63107 1 1 45 GLN HG3  H  -10.634   0.781 -12.635 1.00 . A A .  45 GLN HG3  1 1 
       20 63108 1 1 45 GLN N    N  -13.311   2.549 -10.417 1.00 . A A .  45 GLN N    1 1 
       20 63109 1 1 45 GLN NE2  N  -10.603  -1.715 -11.936 1.00 . A A .  45 GLN NE2  1 1 
       20 63110 1 1 45 GLN O    O  -11.755   0.659  -7.901 1.00 . A A .  45 GLN O    1 1 
       20 63111 1 1 45 GLN OE1  O  -12.805  -1.497 -12.323 1.00 . A A .  45 GLN OE1  1 1 
       20 63112 1 1 46 LEU C    C  -15.287   1.550  -5.804 1.00 . A A .  46 LEU C    1 1 
       20 63113 1 1 46 LEU CA   C  -13.825   1.574  -6.295 1.00 . A A .  46 LEU CA   1 1 
       20 63114 1 1 46 LEU CB   C  -12.971   2.717  -5.714 1.00 . A A .  46 LEU CB   1 1 
       20 63115 1 1 46 LEU CD1  C  -10.949   1.330  -5.014 1.00 . A A .  46 LEU CD1  1 1 
       20 63116 1 1 46 LEU CD2  C  -11.410   3.520  -3.958 1.00 . A A .  46 LEU CD2  1 1 
       20 63117 1 1 46 LEU CG   C  -12.068   2.275  -4.555 1.00 . A A .  46 LEU CG   1 1 
       20 63118 1 1 46 LEU H    H  -14.522   2.097  -8.251 1.00 . A A .  46 LEU H    1 1 
       20 63119 1 1 46 LEU HA   H  -13.388   0.630  -5.979 1.00 . A A .  46 LEU HA   1 1 
       20 63120 1 1 46 LEU HB2  H  -12.311   3.108  -6.486 1.00 . A A .  46 LEU HB2  1 1 
       20 63121 1 1 46 LEU HB3  H  -13.603   3.543  -5.391 1.00 . A A .  46 LEU HB3  1 1 
       20 63122 1 1 46 LEU HD11 H  -10.394   1.774  -5.844 1.00 . A A .  46 LEU HD11 1 1 
       20 63123 1 1 46 LEU HD12 H  -10.263   1.155  -4.191 1.00 . A A .  46 LEU HD12 1 1 
       20 63124 1 1 46 LEU HD13 H  -11.343   0.364  -5.324 1.00 . A A .  46 LEU HD13 1 1 
       20 63125 1 1 46 LEU HD21 H  -10.761   3.982  -4.703 1.00 . A A .  46 LEU HD21 1 1 
       20 63126 1 1 46 LEU HD22 H  -12.172   4.232  -3.644 1.00 . A A .  46 LEU HD22 1 1 
       20 63127 1 1 46 LEU HD23 H  -10.811   3.236  -3.095 1.00 . A A .  46 LEU HD23 1 1 
       20 63128 1 1 46 LEU HG   H  -12.673   1.787  -3.792 1.00 . A A .  46 LEU HG   1 1 
       20 63129 1 1 46 LEU N    N  -13.763   1.652  -7.755 1.00 . A A .  46 LEU N    1 1 
       20 63130 1 1 46 LEU O    O  -15.728   2.454  -5.096 1.00 . A A .  46 LEU O    1 1 
       20 63131 1 1 47 PRO C    C  -18.050   0.470  -4.645 1.00 . A A .  47 PRO C    1 1 
       20 63132 1 1 47 PRO CA   C  -17.514   0.513  -6.080 1.00 . A A .  47 PRO CA   1 1 
       20 63133 1 1 47 PRO CB   C  -17.988  -0.699  -6.892 1.00 . A A .  47 PRO CB   1 1 
       20 63134 1 1 47 PRO CD   C  -15.616  -0.635  -6.941 1.00 . A A .  47 PRO CD   1 1 
       20 63135 1 1 47 PRO CG   C  -16.775  -1.627  -6.890 1.00 . A A .  47 PRO CG   1 1 
       20 63136 1 1 47 PRO HA   H  -17.914   1.413  -6.551 1.00 . A A .  47 PRO HA   1 1 
       20 63137 1 1 47 PRO HB2  H  -18.872  -1.175  -6.465 1.00 . A A .  47 PRO HB2  1 1 
       20 63138 1 1 47 PRO HB3  H  -18.192  -0.387  -7.916 1.00 . A A .  47 PRO HB3  1 1 
       20 63139 1 1 47 PRO HD2  H  -14.730  -1.062  -6.482 1.00 . A A .  47 PRO HD2  1 1 
       20 63140 1 1 47 PRO HD3  H  -15.422  -0.370  -7.980 1.00 . A A .  47 PRO HD3  1 1 
       20 63141 1 1 47 PRO HG2  H  -16.739  -2.186  -5.953 1.00 . A A .  47 PRO HG2  1 1 
       20 63142 1 1 47 PRO HG3  H  -16.773  -2.314  -7.737 1.00 . A A .  47 PRO HG3  1 1 
       20 63143 1 1 47 PRO N    N  -16.066   0.531  -6.204 1.00 . A A .  47 PRO N    1 1 
       20 63144 1 1 47 PRO O    O  -19.042   1.147  -4.377 1.00 . A A .  47 PRO O    1 1 
       20 63145 1 1 48 HIS C    C  -17.190  -0.506  -1.276 1.00 . A A .  48 HIS C    1 1 
       20 63146 1 1 48 HIS CA   C  -18.149  -0.636  -2.460 1.00 . A A .  48 HIS CA   1 1 
       20 63147 1 1 48 HIS CB   C  -18.817  -2.019  -2.523 1.00 . A A .  48 HIS CB   1 1 
       20 63148 1 1 48 HIS CD2  C  -19.853  -2.967  -0.356 1.00 . A A .  48 HIS CD2  1 1 
       20 63149 1 1 48 HIS CE1  C  -21.803  -1.965  -0.414 1.00 . A A .  48 HIS CE1  1 1 
       20 63150 1 1 48 HIS CG   C  -19.909  -2.204  -1.494 1.00 . A A .  48 HIS CG   1 1 
       20 63151 1 1 48 HIS H    H  -16.620  -0.854  -3.963 1.00 . A A .  48 HIS H    1 1 
       20 63152 1 1 48 HIS HA   H  -18.932   0.099  -2.271 1.00 . A A .  48 HIS HA   1 1 
       20 63153 1 1 48 HIS HB2  H  -19.280  -2.140  -3.503 1.00 . A A .  48 HIS HB2  1 1 
       20 63154 1 1 48 HIS HB3  H  -18.059  -2.796  -2.410 1.00 . A A .  48 HIS HB3  1 1 
       20 63155 1 1 48 HIS HD1  H  -21.462  -0.941  -2.225 1.00 . A A .  48 HIS HD1  1 1 
       20 63156 1 1 48 HIS HD2  H  -19.017  -3.571  -0.036 1.00 . A A .  48 HIS HD2  1 1 
       20 63157 1 1 48 HIS HE1  H  -22.800  -1.634  -0.160 1.00 . A A .  48 HIS HE1  1 1 
       20 63158 1 1 48 HIS N    N  -17.491  -0.353  -3.744 1.00 . A A .  48 HIS N    1 1 
       20 63159 1 1 48 HIS ND1  N  -21.134  -1.580  -1.515 1.00 . A A .  48 HIS ND1  1 1 
       20 63160 1 1 48 HIS NE2  N  -21.066  -2.809   0.329 1.00 . A A .  48 HIS NE2  1 1 
       20 63161 1 1 48 HIS O    O  -17.382  -1.137  -0.236 1.00 . A A .  48 HIS O    1 1 
       20 63162 1 1 49 LEU C    C  -15.205   1.537   0.486 1.00 . A A .  49 LEU C    1 1 
       20 63163 1 1 49 LEU CA   C  -15.050   0.365  -0.489 1.00 . A A .  49 LEU CA   1 1 
       20 63164 1 1 49 LEU CB   C  -13.756   0.388  -1.302 1.00 . A A .  49 LEU CB   1 1 
       20 63165 1 1 49 LEU CD1  C  -12.538  -1.590  -0.262 1.00 . A A .  49 LEU CD1  1 1 
       20 63166 1 1 49 LEU CD2  C  -11.294   0.285  -1.289 1.00 . A A .  49 LEU CD2  1 1 
       20 63167 1 1 49 LEU CG   C  -12.544  -0.073  -0.494 1.00 . A A .  49 LEU CG   1 1 
       20 63168 1 1 49 LEU H    H  -16.069   0.809  -2.306 1.00 . A A .  49 LEU H    1 1 
       20 63169 1 1 49 LEU HA   H  -15.056  -0.552   0.099 1.00 . A A .  49 LEU HA   1 1 
       20 63170 1 1 49 LEU HB2  H  -13.866  -0.284  -2.148 1.00 . A A .  49 LEU HB2  1 1 
       20 63171 1 1 49 LEU HB3  H  -13.590   1.384  -1.702 1.00 . A A .  49 LEU HB3  1 1 
       20 63172 1 1 49 LEU HD11 H  -11.603  -1.864   0.226 1.00 . A A .  49 LEU HD11 1 1 
       20 63173 1 1 49 LEU HD12 H  -13.358  -1.894   0.383 1.00 . A A .  49 LEU HD12 1 1 
       20 63174 1 1 49 LEU HD13 H  -12.618  -2.123  -1.214 1.00 . A A .  49 LEU HD13 1 1 
       20 63175 1 1 49 LEU HD21 H  -11.330   1.329  -1.592 1.00 . A A .  49 LEU HD21 1 1 
       20 63176 1 1 49 LEU HD22 H  -10.438   0.115  -0.647 1.00 . A A .  49 LEU HD22 1 1 
       20 63177 1 1 49 LEU HD23 H  -11.202  -0.333  -2.179 1.00 . A A .  49 LEU HD23 1 1 
       20 63178 1 1 49 LEU HG   H  -12.514   0.454   0.460 1.00 . A A .  49 LEU HG   1 1 
       20 63179 1 1 49 LEU N    N  -16.158   0.323  -1.424 1.00 . A A .  49 LEU N    1 1 
       20 63180 1 1 49 LEU O    O  -15.581   1.321   1.643 1.00 . A A .  49 LEU O    1 1 
       20 63181 1 1 50 LEU C    C  -16.642   4.472   0.195 1.00 . A A .  50 LEU C    1 1 
       20 63182 1 1 50 LEU CA   C  -15.269   4.006   0.694 1.00 . A A .  50 LEU CA   1 1 
       20 63183 1 1 50 LEU CB   C  -14.235   5.103   0.374 1.00 . A A .  50 LEU CB   1 1 
       20 63184 1 1 50 LEU CD1  C  -12.001   4.519  -0.621 1.00 . A A .  50 LEU CD1  1 1 
       20 63185 1 1 50 LEU CD2  C  -12.101   5.897   1.448 1.00 . A A .  50 LEU CD2  1 1 
       20 63186 1 1 50 LEU CG   C  -12.770   4.749   0.682 1.00 . A A .  50 LEU CG   1 1 
       20 63187 1 1 50 LEU H    H  -14.651   2.847  -0.949 1.00 . A A .  50 LEU H    1 1 
       20 63188 1 1 50 LEU HA   H  -15.305   3.856   1.773 1.00 . A A .  50 LEU HA   1 1 
       20 63189 1 1 50 LEU HB2  H  -14.328   5.377  -0.678 1.00 . A A .  50 LEU HB2  1 1 
       20 63190 1 1 50 LEU HB3  H  -14.494   5.986   0.959 1.00 . A A .  50 LEU HB3  1 1 
       20 63191 1 1 50 LEU HD11 H  -12.409   3.654  -1.144 1.00 . A A .  50 LEU HD11 1 1 
       20 63192 1 1 50 LEU HD12 H  -12.068   5.398  -1.264 1.00 . A A .  50 LEU HD12 1 1 
       20 63193 1 1 50 LEU HD13 H  -10.955   4.339  -0.390 1.00 . A A .  50 LEU HD13 1 1 
       20 63194 1 1 50 LEU HD21 H  -12.593   6.033   2.413 1.00 . A A .  50 LEU HD21 1 1 
       20 63195 1 1 50 LEU HD22 H  -11.049   5.669   1.622 1.00 . A A .  50 LEU HD22 1 1 
       20 63196 1 1 50 LEU HD23 H  -12.172   6.822   0.875 1.00 . A A .  50 LEU HD23 1 1 
       20 63197 1 1 50 LEU HG   H  -12.705   3.845   1.289 1.00 . A A .  50 LEU HG   1 1 
       20 63198 1 1 50 LEU N    N  -14.926   2.761   0.017 1.00 . A A .  50 LEU N    1 1 
       20 63199 1 1 50 LEU O    O  -17.267   3.815  -0.636 1.00 . A A .  50 LEU O    1 1 
       20 63200 1 1 51 LYS C    C  -17.599   7.902  -0.003 1.00 . A A .  51 LYS C    1 1 
       20 63201 1 1 51 LYS CA   C  -18.108   6.450   0.015 1.00 . A A .  51 LYS CA   1 1 
       20 63202 1 1 51 LYS CB   C  -19.424   6.253   0.782 1.00 . A A .  51 LYS CB   1 1 
       20 63203 1 1 51 LYS CD   C  -20.572   6.710   2.974 1.00 . A A .  51 LYS CD   1 1 
       20 63204 1 1 51 LYS CE   C  -20.388   7.138   4.435 1.00 . A A .  51 LYS CE   1 1 
       20 63205 1 1 51 LYS CG   C  -19.225   6.496   2.283 1.00 . A A .  51 LYS CG   1 1 
       20 63206 1 1 51 LYS H    H  -16.538   6.145   1.348 1.00 . A A .  51 LYS H    1 1 
       20 63207 1 1 51 LYS HA   H  -18.253   6.138  -1.020 1.00 . A A .  51 LYS HA   1 1 
       20 63208 1 1 51 LYS HB2  H  -20.188   6.920   0.383 1.00 . A A .  51 LYS HB2  1 1 
       20 63209 1 1 51 LYS HB3  H  -19.770   5.228   0.637 1.00 . A A .  51 LYS HB3  1 1 
       20 63210 1 1 51 LYS HD2  H  -21.141   7.477   2.445 1.00 . A A .  51 LYS HD2  1 1 
       20 63211 1 1 51 LYS HD3  H  -21.136   5.775   2.938 1.00 . A A .  51 LYS HD3  1 1 
       20 63212 1 1 51 LYS HE2  H  -21.369   7.125   4.895 1.00 . A A .  51 LYS HE2  1 1 
       20 63213 1 1 51 LYS HE3  H  -19.747   6.431   4.964 1.00 . A A .  51 LYS HE3  1 1 
       20 63214 1 1 51 LYS HG2  H  -18.714   5.640   2.729 1.00 . A A .  51 LYS HG2  1 1 
       20 63215 1 1 51 LYS HG3  H  -18.601   7.374   2.417 1.00 . A A .  51 LYS HG3  1 1 
       20 63216 1 1 51 LYS HZ1  H  -20.218   9.141   3.850 1.00 . A A .  51 LYS HZ1  1 1 
       20 63217 1 1 51 LYS HZ2  H  -19.954   8.904   5.472 1.00 . A A .  51 LYS HZ2  1 1 
       20 63218 1 1 51 LYS HZ3  H  -18.845   8.548   4.313 1.00 . A A .  51 LYS HZ3  1 1 
       20 63219 1 1 51 LYS N    N  -17.077   5.648   0.652 1.00 . A A .  51 LYS N    1 1 
       20 63220 1 1 51 LYS NZ   N  -19.836   8.505   4.557 1.00 . A A .  51 LYS NZ   1 1 
       20 63221 1 1 51 LYS O    O  -16.401   8.124   0.152 1.00 . A A .  51 LYS O    1 1 
       20 63222 1 1 52 ASP C    C  -17.339  10.826  -1.168 1.00 . A A .  52 ASP C    1 1 
       20 63223 1 1 52 ASP CA   C  -18.236  10.316  -0.036 1.00 . A A .  52 ASP CA   1 1 
       20 63224 1 1 52 ASP CB   C  -17.674  10.683   1.350 1.00 . A A .  52 ASP CB   1 1 
       20 63225 1 1 52 ASP CG   C  -18.428  10.052   2.506 1.00 . A A .  52 ASP CG   1 1 
       20 63226 1 1 52 ASP H    H  -19.451   8.620  -0.366 1.00 . A A .  52 ASP H    1 1 
       20 63227 1 1 52 ASP HA   H  -19.197  10.822  -0.134 1.00 . A A .  52 ASP HA   1 1 
       20 63228 1 1 52 ASP HB2  H  -16.629  10.378   1.413 1.00 . A A .  52 ASP HB2  1 1 
       20 63229 1 1 52 ASP HB3  H  -17.715  11.765   1.475 1.00 . A A .  52 ASP HB3  1 1 
       20 63230 1 1 52 ASP N    N  -18.499   8.879  -0.171 1.00 . A A .  52 ASP N    1 1 
       20 63231 1 1 52 ASP O    O  -16.649  11.837  -1.037 1.00 . A A .  52 ASP O    1 1 
       20 63232 1 1 52 ASP OD1  O  -19.681  10.067   2.511 1.00 . A A .  52 ASP OD1  1 1 
       20 63233 1 1 52 ASP OD2  O  -17.773   9.466   3.396 1.00 . A A .  52 ASP OD2  1 1 
       20 63234 1 1 53 VAL C    C  -16.850  11.727  -4.161 1.00 . A A .  53 VAL C    1 1 
       20 63235 1 1 53 VAL CA   C  -16.554  10.386  -3.475 1.00 . A A .  53 VAL CA   1 1 
       20 63236 1 1 53 VAL CB   C  -16.667   9.198  -4.446 1.00 . A A .  53 VAL CB   1 1 
       20 63237 1 1 53 VAL CG1  C  -16.182   7.898  -3.791 1.00 . A A .  53 VAL CG1  1 1 
       20 63238 1 1 53 VAL CG2  C  -18.088   9.008  -4.994 1.00 . A A .  53 VAL CG2  1 1 
       20 63239 1 1 53 VAL H    H  -17.995   9.332  -2.338 1.00 . A A .  53 VAL H    1 1 
       20 63240 1 1 53 VAL HA   H  -15.519  10.434  -3.129 1.00 . A A .  53 VAL HA   1 1 
       20 63241 1 1 53 VAL HB   H  -16.009   9.399  -5.288 1.00 . A A .  53 VAL HB   1 1 
       20 63242 1 1 53 VAL HG11 H  -16.846   7.598  -2.981 1.00 . A A .  53 VAL HG11 1 1 
       20 63243 1 1 53 VAL HG12 H  -16.157   7.102  -4.535 1.00 . A A .  53 VAL HG12 1 1 
       20 63244 1 1 53 VAL HG13 H  -15.176   8.035  -3.393 1.00 . A A .  53 VAL HG13 1 1 
       20 63245 1 1 53 VAL HG21 H  -18.424   9.914  -5.501 1.00 . A A .  53 VAL HG21 1 1 
       20 63246 1 1 53 VAL HG22 H  -18.090   8.190  -5.714 1.00 . A A .  53 VAL HG22 1 1 
       20 63247 1 1 53 VAL HG23 H  -18.787   8.767  -4.193 1.00 . A A .  53 VAL HG23 1 1 
       20 63248 1 1 53 VAL N    N  -17.399  10.143  -2.314 1.00 . A A .  53 VAL N    1 1 
       20 63249 1 1 53 VAL O    O  -16.107  12.149  -5.053 1.00 . A A .  53 VAL O    1 1 
       20 63250 1 1 54 GLY C    C  -17.006  14.651  -3.592 1.00 . A A .  54 GLY C    1 1 
       20 63251 1 1 54 GLY CA   C  -18.156  13.802  -4.129 1.00 . A A .  54 GLY CA   1 1 
       20 63252 1 1 54 GLY H    H  -18.512  12.015  -3.047 1.00 . A A .  54 GLY H    1 1 
       20 63253 1 1 54 GLY HA2  H  -18.223  13.896  -5.213 1.00 . A A .  54 GLY HA2  1 1 
       20 63254 1 1 54 GLY HA3  H  -19.093  14.142  -3.688 1.00 . A A .  54 GLY HA3  1 1 
       20 63255 1 1 54 GLY N    N  -17.925  12.415  -3.762 1.00 . A A .  54 GLY N    1 1 
       20 63256 1 1 54 GLY O    O  -16.217  15.189  -4.377 1.00 . A A .  54 GLY O    1 1 
       20 63257 1 1 55 SER C    C  -14.520  14.721  -1.554 1.00 . A A .  55 SER C    1 1 
       20 63258 1 1 55 SER CA   C  -15.900  15.383  -1.440 1.00 . A A .  55 SER CA   1 1 
       20 63259 1 1 55 SER CB   C  -16.436  15.366   0.002 1.00 . A A .  55 SER CB   1 1 
       20 63260 1 1 55 SER H    H  -17.553  14.165  -1.701 1.00 . A A .  55 SER H    1 1 
       20 63261 1 1 55 SER HA   H  -15.799  16.420  -1.763 1.00 . A A .  55 SER HA   1 1 
       20 63262 1 1 55 SER HB2  H  -15.629  15.416   0.736 1.00 . A A .  55 SER HB2  1 1 
       20 63263 1 1 55 SER HB3  H  -17.071  16.241   0.148 1.00 . A A .  55 SER HB3  1 1 
       20 63264 1 1 55 SER HG   H  -16.713  13.411   0.031 1.00 . A A .  55 SER HG   1 1 
       20 63265 1 1 55 SER N    N  -16.895  14.698  -2.259 1.00 . A A .  55 SER N    1 1 
       20 63266 1 1 55 SER O    O  -13.882  14.354  -0.570 1.00 . A A .  55 SER O    1 1 
       20 63267 1 1 55 SER OG   O  -17.239  14.208   0.203 1.00 . A A .  55 SER OG   1 1 
       20 63268 1 1 56 LEU C    C  -11.658  14.968  -2.792 1.00 . A A .  56 LEU C    1 1 
       20 63269 1 1 56 LEU CA   C  -12.779  13.978  -3.125 1.00 . A A .  56 LEU CA   1 1 
       20 63270 1 1 56 LEU CB   C  -12.887  13.615  -4.613 1.00 . A A .  56 LEU CB   1 1 
       20 63271 1 1 56 LEU CD1  C  -10.656  13.665  -5.780 1.00 . A A .  56 LEU CD1  1 1 
       20 63272 1 1 56 LEU CD2  C  -11.255  11.720  -4.263 1.00 . A A .  56 LEU CD2  1 1 
       20 63273 1 1 56 LEU CG   C  -11.774  12.771  -5.239 1.00 . A A .  56 LEU CG   1 1 
       20 63274 1 1 56 LEU H    H  -14.601  14.913  -3.561 1.00 . A A .  56 LEU H    1 1 
       20 63275 1 1 56 LEU HA   H  -12.651  13.079  -2.522 1.00 . A A .  56 LEU HA   1 1 
       20 63276 1 1 56 LEU HB2  H  -13.791  13.017  -4.714 1.00 . A A .  56 LEU HB2  1 1 
       20 63277 1 1 56 LEU HB3  H  -13.021  14.532  -5.185 1.00 . A A .  56 LEU HB3  1 1 
       20 63278 1 1 56 LEU HD11 H  -11.080  14.403  -6.461 1.00 . A A .  56 LEU HD11 1 1 
       20 63279 1 1 56 LEU HD12 H  -10.159  14.189  -4.967 1.00 . A A .  56 LEU HD12 1 1 
       20 63280 1 1 56 LEU HD13 H   -9.925  13.063  -6.317 1.00 . A A .  56 LEU HD13 1 1 
       20 63281 1 1 56 LEU HD21 H  -10.611  12.192  -3.529 1.00 . A A .  56 LEU HD21 1 1 
       20 63282 1 1 56 LEU HD22 H  -12.094  11.231  -3.769 1.00 . A A .  56 LEU HD22 1 1 
       20 63283 1 1 56 LEU HD23 H  -10.687  10.971  -4.802 1.00 . A A .  56 LEU HD23 1 1 
       20 63284 1 1 56 LEU HG   H  -12.211  12.231  -6.081 1.00 . A A .  56 LEU HG   1 1 
       20 63285 1 1 56 LEU N    N  -14.053  14.568  -2.789 1.00 . A A .  56 LEU N    1 1 
       20 63286 1 1 56 LEU O    O  -10.540  14.560  -2.497 1.00 . A A .  56 LEU O    1 1 
       20 63287 1 1 57 ASP C    C  -10.448  17.106  -1.049 1.00 . A A .  57 ASP C    1 1 
       20 63288 1 1 57 ASP CA   C  -11.050  17.337  -2.440 1.00 . A A .  57 ASP CA   1 1 
       20 63289 1 1 57 ASP CB   C  -11.784  18.683  -2.522 1.00 . A A .  57 ASP CB   1 1 
       20 63290 1 1 57 ASP CG   C  -12.750  18.858  -1.363 1.00 . A A .  57 ASP CG   1 1 
       20 63291 1 1 57 ASP H    H  -12.935  16.539  -2.883 1.00 . A A .  57 ASP H    1 1 
       20 63292 1 1 57 ASP HA   H  -10.244  17.346  -3.175 1.00 . A A .  57 ASP HA   1 1 
       20 63293 1 1 57 ASP HB2  H  -11.046  19.483  -2.491 1.00 . A A .  57 ASP HB2  1 1 
       20 63294 1 1 57 ASP HB3  H  -12.331  18.758  -3.461 1.00 . A A .  57 ASP HB3  1 1 
       20 63295 1 1 57 ASP N    N  -11.966  16.268  -2.801 1.00 . A A .  57 ASP N    1 1 
       20 63296 1 1 57 ASP O    O   -9.239  17.241  -0.886 1.00 . A A .  57 ASP O    1 1 
       20 63297 1 1 57 ASP OD1  O  -13.544  17.913  -1.149 1.00 . A A .  57 ASP OD1  1 1 
       20 63298 1 1 57 ASP OD2  O  -12.593  19.878  -0.657 1.00 . A A .  57 ASP OD2  1 1 
       20 63299 1 1 58 GLU C    C   -9.688  15.343   1.169 1.00 . A A .  58 GLU C    1 1 
       20 63300 1 1 58 GLU CA   C  -10.796  16.390   1.283 1.00 . A A .  58 GLU CA   1 1 
       20 63301 1 1 58 GLU CB   C  -11.968  15.869   2.129 1.00 . A A .  58 GLU CB   1 1 
       20 63302 1 1 58 GLU CD   C  -12.639  14.930   4.387 1.00 . A A .  58 GLU CD   1 1 
       20 63303 1 1 58 GLU CG   C  -11.487  15.210   3.433 1.00 . A A .  58 GLU CG   1 1 
       20 63304 1 1 58 GLU H    H  -12.269  16.786  -0.247 1.00 . A A .  58 GLU H    1 1 
       20 63305 1 1 58 GLU HA   H  -10.387  17.271   1.776 1.00 . A A .  58 GLU HA   1 1 
       20 63306 1 1 58 GLU HB2  H  -12.625  16.707   2.374 1.00 . A A .  58 GLU HB2  1 1 
       20 63307 1 1 58 GLU HB3  H  -12.548  15.131   1.574 1.00 . A A .  58 GLU HB3  1 1 
       20 63308 1 1 58 GLU HG2  H  -11.002  14.259   3.214 1.00 . A A .  58 GLU HG2  1 1 
       20 63309 1 1 58 GLU HG3  H  -10.767  15.851   3.940 1.00 . A A .  58 GLU HG3  1 1 
       20 63310 1 1 58 GLU N    N  -11.268  16.755  -0.051 1.00 . A A .  58 GLU N    1 1 
       20 63311 1 1 58 GLU O    O   -8.581  15.509   1.688 1.00 . A A .  58 GLU O    1 1 
       20 63312 1 1 58 GLU OE1  O  -13.325  15.910   4.749 1.00 . A A .  58 GLU OE1  1 1 
       20 63313 1 1 58 GLU OE2  O  -12.805  13.741   4.739 1.00 . A A .  58 GLU OE2  1 1 
       20 63314 1 1 59 LYS C    C   -7.808  13.610  -0.366 1.00 . A A .  59 LYS C    1 1 
       20 63315 1 1 59 LYS CA   C   -9.096  13.138   0.316 1.00 . A A .  59 LYS CA   1 1 
       20 63316 1 1 59 LYS CB   C   -9.819  12.031  -0.460 1.00 . A A .  59 LYS CB   1 1 
       20 63317 1 1 59 LYS CD   C   -9.737   9.982   1.081 1.00 . A A .  59 LYS CD   1 1 
       20 63318 1 1 59 LYS CE   C   -8.971  10.460   2.328 1.00 . A A .  59 LYS CE   1 1 
       20 63319 1 1 59 LYS CG   C   -9.258  10.627  -0.228 1.00 . A A .  59 LYS CG   1 1 
       20 63320 1 1 59 LYS H    H  -10.926  14.191   0.068 1.00 . A A .  59 LYS H    1 1 
       20 63321 1 1 59 LYS HA   H   -8.852  12.800   1.319 1.00 . A A .  59 LYS HA   1 1 
       20 63322 1 1 59 LYS HB2  H  -10.880  12.020  -0.202 1.00 . A A .  59 LYS HB2  1 1 
       20 63323 1 1 59 LYS HB3  H   -9.734  12.256  -1.520 1.00 . A A .  59 LYS HB3  1 1 
       20 63324 1 1 59 LYS HD2  H  -10.810  10.133   1.214 1.00 . A A .  59 LYS HD2  1 1 
       20 63325 1 1 59 LYS HD3  H   -9.570   8.911   0.945 1.00 . A A .  59 LYS HD3  1 1 
       20 63326 1 1 59 LYS HE2  H   -7.994  10.843   2.031 1.00 . A A .  59 LYS HE2  1 1 
       20 63327 1 1 59 LYS HE3  H   -9.518  11.252   2.846 1.00 . A A .  59 LYS HE3  1 1 
       20 63328 1 1 59 LYS HG2  H   -9.625  10.003  -1.046 1.00 . A A .  59 LYS HG2  1 1 
       20 63329 1 1 59 LYS HG3  H   -8.169  10.633  -0.282 1.00 . A A .  59 LYS HG3  1 1 
       20 63330 1 1 59 LYS HZ1  H   -7.826   9.450   3.745 1.00 . A A .  59 LYS HZ1  1 1 
       20 63331 1 1 59 LYS HZ2  H   -9.477   9.132   3.873 1.00 . A A .  59 LYS HZ2  1 1 
       20 63332 1 1 59 LYS HZ3  H   -8.488   8.530   2.673 1.00 . A A .  59 LYS HZ3  1 1 
       20 63333 1 1 59 LYS N    N  -10.004  14.250   0.479 1.00 . A A .  59 LYS N    1 1 
       20 63334 1 1 59 LYS NZ   N   -8.715   9.341   3.250 1.00 . A A .  59 LYS NZ   1 1 
       20 63335 1 1 59 LYS O    O   -6.715  13.324   0.117 1.00 . A A .  59 LYS O    1 1 
       20 63336 1 1 60 MET C    C   -5.940  15.734  -1.238 1.00 . A A .  60 MET C    1 1 
       20 63337 1 1 60 MET CA   C   -6.852  14.966  -2.203 1.00 . A A .  60 MET CA   1 1 
       20 63338 1 1 60 MET CB   C   -7.441  15.850  -3.319 1.00 . A A .  60 MET CB   1 1 
       20 63339 1 1 60 MET CE   C   -5.692  18.702  -3.624 1.00 . A A .  60 MET CE   1 1 
       20 63340 1 1 60 MET CG   C   -6.461  16.153  -4.458 1.00 . A A .  60 MET CG   1 1 
       20 63341 1 1 60 MET H    H   -8.893  14.558  -1.772 1.00 . A A .  60 MET H    1 1 
       20 63342 1 1 60 MET HA   H   -6.281  14.157  -2.660 1.00 . A A .  60 MET HA   1 1 
       20 63343 1 1 60 MET HB2  H   -8.278  15.319  -3.771 1.00 . A A .  60 MET HB2  1 1 
       20 63344 1 1 60 MET HB3  H   -7.818  16.785  -2.912 1.00 . A A .  60 MET HB3  1 1 
       20 63345 1 1 60 MET HE1  H   -6.346  18.589  -2.765 1.00 . A A .  60 MET HE1  1 1 
       20 63346 1 1 60 MET HE2  H   -4.887  19.392  -3.377 1.00 . A A .  60 MET HE2  1 1 
       20 63347 1 1 60 MET HE3  H   -6.256  19.085  -4.473 1.00 . A A .  60 MET HE3  1 1 
       20 63348 1 1 60 MET HG2  H   -6.154  15.202  -4.888 1.00 . A A .  60 MET HG2  1 1 
       20 63349 1 1 60 MET HG3  H   -6.993  16.706  -5.231 1.00 . A A .  60 MET HG3  1 1 
       20 63350 1 1 60 MET N    N   -7.948  14.365  -1.459 1.00 . A A .  60 MET N    1 1 
       20 63351 1 1 60 MET O    O   -4.761  15.413  -1.114 1.00 . A A .  60 MET O    1 1 
       20 63352 1 1 60 MET SD   S   -4.973  17.103  -4.054 1.00 . A A .  60 MET SD   1 1 
       20 63353 1 1 61 LYS C    C   -5.058  16.639   1.482 1.00 . A A .  61 LYS C    1 1 
       20 63354 1 1 61 LYS CA   C   -5.786  17.524   0.462 1.00 . A A .  61 LYS CA   1 1 
       20 63355 1 1 61 LYS CB   C   -6.775  18.460   1.173 1.00 . A A .  61 LYS CB   1 1 
       20 63356 1 1 61 LYS CD   C   -8.695  20.044   0.811 1.00 . A A .  61 LYS CD   1 1 
       20 63357 1 1 61 LYS CE   C   -9.334  21.087  -0.119 1.00 . A A .  61 LYS CE   1 1 
       20 63358 1 1 61 LYS CG   C   -7.369  19.524   0.238 1.00 . A A .  61 LYS CG   1 1 
       20 63359 1 1 61 LYS H    H   -7.495  16.860  -0.629 1.00 . A A .  61 LYS H    1 1 
       20 63360 1 1 61 LYS HA   H   -5.040  18.127  -0.058 1.00 . A A .  61 LYS HA   1 1 
       20 63361 1 1 61 LYS HB2  H   -7.576  17.856   1.596 1.00 . A A .  61 LYS HB2  1 1 
       20 63362 1 1 61 LYS HB3  H   -6.266  18.966   1.995 1.00 . A A .  61 LYS HB3  1 1 
       20 63363 1 1 61 LYS HD2  H   -9.375  19.198   0.914 1.00 . A A .  61 LYS HD2  1 1 
       20 63364 1 1 61 LYS HD3  H   -8.518  20.474   1.800 1.00 . A A .  61 LYS HD3  1 1 
       20 63365 1 1 61 LYS HE2  H   -8.733  21.999  -0.099 1.00 . A A .  61 LYS HE2  1 1 
       20 63366 1 1 61 LYS HE3  H   -9.347  20.700  -1.139 1.00 . A A .  61 LYS HE3  1 1 
       20 63367 1 1 61 LYS HG2  H   -6.651  20.339   0.123 1.00 . A A .  61 LYS HG2  1 1 
       20 63368 1 1 61 LYS HG3  H   -7.560  19.092  -0.743 1.00 . A A .  61 LYS HG3  1 1 
       20 63369 1 1 61 LYS HZ1  H  -10.799  21.673   1.236 1.00 . A A .  61 LYS HZ1  1 1 
       20 63370 1 1 61 LYS HZ2  H  -11.101  22.131  -0.319 1.00 . A A .  61 LYS HZ2  1 1 
       20 63371 1 1 61 LYS HZ3  H  -11.338  20.599   0.108 1.00 . A A .  61 LYS HZ3  1 1 
       20 63372 1 1 61 LYS N    N   -6.498  16.713  -0.519 1.00 . A A .  61 LYS N    1 1 
       20 63373 1 1 61 LYS NZ   N  -10.726  21.401   0.268 1.00 . A A .  61 LYS NZ   1 1 
       20 63374 1 1 61 LYS O    O   -3.910  16.912   1.830 1.00 . A A .  61 LYS O    1 1 
       20 63375 1 1 62 SER C    C   -4.002  13.869   2.369 1.00 . A A .  62 SER C    1 1 
       20 63376 1 1 62 SER CA   C   -5.172  14.672   2.950 1.00 . A A .  62 SER CA   1 1 
       20 63377 1 1 62 SER CB   C   -6.265  13.724   3.453 1.00 . A A .  62 SER CB   1 1 
       20 63378 1 1 62 SER H    H   -6.691  15.457   1.662 1.00 . A A .  62 SER H    1 1 
       20 63379 1 1 62 SER HA   H   -4.806  15.249   3.801 1.00 . A A .  62 SER HA   1 1 
       20 63380 1 1 62 SER HB2  H   -6.596  13.069   2.647 1.00 . A A .  62 SER HB2  1 1 
       20 63381 1 1 62 SER HB3  H   -5.856  13.108   4.255 1.00 . A A .  62 SER HB3  1 1 
       20 63382 1 1 62 SER HG   H   -7.809  14.917   3.230 1.00 . A A .  62 SER HG   1 1 
       20 63383 1 1 62 SER N    N   -5.733  15.597   1.973 1.00 . A A .  62 SER N    1 1 
       20 63384 1 1 62 SER O    O   -3.033  13.573   3.073 1.00 . A A .  62 SER O    1 1 
       20 63385 1 1 62 SER OG   O   -7.369  14.452   3.955 1.00 . A A .  62 SER OG   1 1 
       20 63386 1 1 63 LEU C    C   -1.918  13.397  -0.022 1.00 . A A .  63 LEU C    1 1 
       20 63387 1 1 63 LEU CA   C   -3.147  12.609   0.422 1.00 . A A .  63 LEU CA   1 1 
       20 63388 1 1 63 LEU CB   C   -3.802  11.965  -0.798 1.00 . A A .  63 LEU CB   1 1 
       20 63389 1 1 63 LEU CD1  C   -5.662  10.578  -1.611 1.00 . A A .  63 LEU CD1  1 1 
       20 63390 1 1 63 LEU CD2  C   -3.962   9.538  -0.141 1.00 . A A .  63 LEU CD2  1 1 
       20 63391 1 1 63 LEU CG   C   -4.748  10.823  -0.417 1.00 . A A .  63 LEU CG   1 1 
       20 63392 1 1 63 LEU H    H   -4.955  13.715   0.592 1.00 . A A .  63 LEU H    1 1 
       20 63393 1 1 63 LEU HA   H   -2.830  11.815   1.092 1.00 . A A .  63 LEU HA   1 1 
       20 63394 1 1 63 LEU HB2  H   -4.352  12.734  -1.343 1.00 . A A .  63 LEU HB2  1 1 
       20 63395 1 1 63 LEU HB3  H   -3.029  11.567  -1.457 1.00 . A A .  63 LEU HB3  1 1 
       20 63396 1 1 63 LEU HD11 H   -6.279  11.454  -1.812 1.00 . A A .  63 LEU HD11 1 1 
       20 63397 1 1 63 LEU HD12 H   -5.034  10.380  -2.477 1.00 . A A .  63 LEU HD12 1 1 
       20 63398 1 1 63 LEU HD13 H   -6.305   9.723  -1.407 1.00 . A A .  63 LEU HD13 1 1 
       20 63399 1 1 63 LEU HD21 H   -3.307   9.663   0.719 1.00 . A A .  63 LEU HD21 1 1 
       20 63400 1 1 63 LEU HD22 H   -4.655   8.722   0.068 1.00 . A A .  63 LEU HD22 1 1 
       20 63401 1 1 63 LEU HD23 H   -3.364   9.286  -1.020 1.00 . A A .  63 LEU HD23 1 1 
       20 63402 1 1 63 LEU HG   H   -5.353  11.084   0.452 1.00 . A A .  63 LEU HG   1 1 
       20 63403 1 1 63 LEU N    N   -4.115  13.459   1.104 1.00 . A A .  63 LEU N    1 1 
       20 63404 1 1 63 LEU O    O   -0.787  12.942   0.173 1.00 . A A .  63 LEU O    1 1 
       20 63405 1 1 64 ASP C    C   -0.185  15.968  -0.264 1.00 . A A .  64 ASP C    1 1 
       20 63406 1 1 64 ASP CA   C   -1.098  15.316  -1.302 1.00 . A A .  64 ASP CA   1 1 
       20 63407 1 1 64 ASP CB   C   -1.752  16.337  -2.242 1.00 . A A .  64 ASP CB   1 1 
       20 63408 1 1 64 ASP CG   C   -0.754  16.730  -3.295 1.00 . A A .  64 ASP CG   1 1 
       20 63409 1 1 64 ASP H    H   -3.092  14.881  -0.732 1.00 . A A .  64 ASP H    1 1 
       20 63410 1 1 64 ASP HA   H   -0.510  14.628  -1.909 1.00 . A A .  64 ASP HA   1 1 
       20 63411 1 1 64 ASP HB2  H   -2.591  15.867  -2.756 1.00 . A A .  64 ASP HB2  1 1 
       20 63412 1 1 64 ASP HB3  H   -2.122  17.206  -1.699 1.00 . A A .  64 ASP HB3  1 1 
       20 63413 1 1 64 ASP N    N   -2.138  14.553  -0.644 1.00 . A A .  64 ASP N    1 1 
       20 63414 1 1 64 ASP O    O   -0.469  17.065   0.205 1.00 . A A .  64 ASP O    1 1 
       20 63415 1 1 64 ASP OD1  O    0.051  17.669  -3.126 1.00 . A A .  64 ASP OD1  1 1 
       20 63416 1 1 64 ASP OD2  O   -0.556  15.959  -4.249 1.00 . A A .  64 ASP OD2  1 1 
       20 63417 1 1 65 VAL C    C    2.184  17.115   1.204 1.00 . A A .  65 VAL C    1 1 
       20 63418 1 1 65 VAL CA   C    1.695  15.668   1.288 1.00 . A A .  65 VAL CA   1 1 
       20 63419 1 1 65 VAL CB   C    2.859  14.687   1.535 1.00 . A A .  65 VAL CB   1 1 
       20 63420 1 1 65 VAL CG1  C    2.352  13.254   1.737 1.00 . A A .  65 VAL CG1  1 1 
       20 63421 1 1 65 VAL CG2  C    3.925  14.712   0.431 1.00 . A A .  65 VAL CG2  1 1 
       20 63422 1 1 65 VAL H    H    1.112  14.432  -0.367 1.00 . A A .  65 VAL H    1 1 
       20 63423 1 1 65 VAL HA   H    1.037  15.610   2.157 1.00 . A A .  65 VAL HA   1 1 
       20 63424 1 1 65 VAL HB   H    3.349  14.986   2.464 1.00 . A A .  65 VAL HB   1 1 
       20 63425 1 1 65 VAL HG11 H    1.886  12.874   0.828 1.00 . A A .  65 VAL HG11 1 1 
       20 63426 1 1 65 VAL HG12 H    3.185  12.604   2.002 1.00 . A A .  65 VAL HG12 1 1 
       20 63427 1 1 65 VAL HG13 H    1.631  13.242   2.554 1.00 . A A .  65 VAL HG13 1 1 
       20 63428 1 1 65 VAL HG21 H    3.472  14.524  -0.538 1.00 . A A .  65 VAL HG21 1 1 
       20 63429 1 1 65 VAL HG22 H    4.427  15.679   0.410 1.00 . A A .  65 VAL HG22 1 1 
       20 63430 1 1 65 VAL HG23 H    4.674  13.945   0.627 1.00 . A A .  65 VAL HG23 1 1 
       20 63431 1 1 65 VAL N    N    0.898  15.288   0.125 1.00 . A A .  65 VAL N    1 1 
       20 63432 1 1 65 VAL O    O    2.239  17.804   2.220 1.00 . A A .  65 VAL O    1 1 
       20 63433 1 1 66 ASN C    C    1.925  19.866  -0.736 1.00 . A A .  66 ASN C    1 1 
       20 63434 1 1 66 ASN CA   C    3.026  18.927  -0.231 1.00 . A A .  66 ASN CA   1 1 
       20 63435 1 1 66 ASN CB   C    4.242  18.915  -1.169 1.00 . A A .  66 ASN CB   1 1 
       20 63436 1 1 66 ASN CG   C    3.909  18.537  -2.609 1.00 . A A .  66 ASN CG   1 1 
       20 63437 1 1 66 ASN H    H    2.453  16.950  -0.797 1.00 . A A .  66 ASN H    1 1 
       20 63438 1 1 66 ASN HA   H    3.380  19.348   0.711 1.00 . A A .  66 ASN HA   1 1 
       20 63439 1 1 66 ASN HB2  H    4.677  19.916  -1.163 1.00 . A A .  66 ASN HB2  1 1 
       20 63440 1 1 66 ASN HB3  H    4.987  18.219  -0.783 1.00 . A A .  66 ASN HB3  1 1 
       20 63441 1 1 66 ASN HD21 H    5.434  19.672  -3.338 1.00 . A A .  66 ASN HD21 1 1 
       20 63442 1 1 66 ASN HD22 H    4.440  18.853  -4.539 1.00 . A A .  66 ASN HD22 1 1 
       20 63443 1 1 66 ASN N    N    2.547  17.568   0.000 1.00 . A A .  66 ASN N    1 1 
       20 63444 1 1 66 ASN ND2  N    4.684  19.037  -3.562 1.00 . A A .  66 ASN ND2  1 1 
       20 63445 1 1 66 ASN O    O    2.203  21.041  -0.951 1.00 . A A .  66 ASN O    1 1 
       20 63446 1 1 66 ASN OD1  O    2.979  17.774  -2.881 1.00 . A A .  66 ASN OD1  1 1 
       20 63447 1 1 67 GLN C    C   -0.098  20.962  -2.643 1.00 . A A .  67 GLN C    1 1 
       20 63448 1 1 67 GLN CA   C   -0.454  20.114  -1.419 1.00 . A A .  67 GLN CA   1 1 
       20 63449 1 1 67 GLN CB   C   -1.153  20.867  -0.278 1.00 . A A .  67 GLN CB   1 1 
       20 63450 1 1 67 GLN CD   C   -2.594  20.454   1.803 1.00 . A A .  67 GLN CD   1 1 
       20 63451 1 1 67 GLN CG   C   -1.643  19.856   0.774 1.00 . A A .  67 GLN CG   1 1 
       20 63452 1 1 67 GLN H    H    0.528  18.381  -0.763 1.00 . A A .  67 GLN H    1 1 
       20 63453 1 1 67 GLN HA   H   -1.178  19.387  -1.782 1.00 . A A .  67 GLN HA   1 1 
       20 63454 1 1 67 GLN HB2  H   -0.473  21.588   0.178 1.00 . A A .  67 GLN HB2  1 1 
       20 63455 1 1 67 GLN HB3  H   -2.015  21.399  -0.684 1.00 . A A .  67 GLN HB3  1 1 
       20 63456 1 1 67 GLN HE21 H   -3.344  18.608   2.273 1.00 . A A .  67 GLN HE21 1 1 
       20 63457 1 1 67 GLN HE22 H   -4.001  19.976   3.166 1.00 . A A .  67 GLN HE22 1 1 
       20 63458 1 1 67 GLN HG2  H   -2.174  19.050   0.266 1.00 . A A .  67 GLN HG2  1 1 
       20 63459 1 1 67 GLN HG3  H   -0.789  19.436   1.305 1.00 . A A .  67 GLN HG3  1 1 
       20 63460 1 1 67 GLN N    N    0.697  19.367  -0.924 1.00 . A A .  67 GLN N    1 1 
       20 63461 1 1 67 GLN NE2  N   -3.381  19.609   2.464 1.00 . A A .  67 GLN NE2  1 1 
       20 63462 1 1 67 GLN O    O   -0.465  22.131  -2.738 1.00 . A A .  67 GLN O    1 1 
       20 63463 1 1 67 GLN OE1  O   -2.638  21.663   2.006 1.00 . A A .  67 GLN OE1  1 1 
       20 63464 1 1 68 ASP C    C   -0.324  20.450  -5.903 1.00 . A A .  68 ASP C    1 1 
       20 63465 1 1 68 ASP CA   C    0.805  20.860  -4.947 1.00 . A A .  68 ASP CA   1 1 
       20 63466 1 1 68 ASP CB   C    2.196  20.461  -5.484 1.00 . A A .  68 ASP CB   1 1 
       20 63467 1 1 68 ASP CG   C    2.370  18.974  -5.735 1.00 . A A .  68 ASP CG   1 1 
       20 63468 1 1 68 ASP H    H    0.703  19.319  -3.456 1.00 . A A .  68 ASP H    1 1 
       20 63469 1 1 68 ASP HA   H    0.798  21.949  -4.892 1.00 . A A .  68 ASP HA   1 1 
       20 63470 1 1 68 ASP HB2  H    2.359  20.977  -6.431 1.00 . A A .  68 ASP HB2  1 1 
       20 63471 1 1 68 ASP HB3  H    2.954  20.799  -4.777 1.00 . A A .  68 ASP HB3  1 1 
       20 63472 1 1 68 ASP N    N    0.570  20.319  -3.607 1.00 . A A .  68 ASP N    1 1 
       20 63473 1 1 68 ASP O    O   -0.418  20.990  -7.001 1.00 . A A .  68 ASP O    1 1 
       20 63474 1 1 68 ASP OD1  O    1.377  18.230  -5.619 1.00 . A A .  68 ASP OD1  1 1 
       20 63475 1 1 68 ASP OD2  O    3.513  18.500  -5.919 1.00 . A A .  68 ASP OD2  1 1 
       20 63476 1 1 69 SER C    C   -1.825  17.987  -7.391 1.00 . A A .  69 SER C    1 1 
       20 63477 1 1 69 SER CA   C   -2.272  18.895  -6.239 1.00 . A A .  69 SER CA   1 1 
       20 63478 1 1 69 SER CB   C   -3.355  19.915  -6.629 1.00 . A A .  69 SER CB   1 1 
       20 63479 1 1 69 SER H    H   -0.931  19.044  -4.614 1.00 . A A .  69 SER H    1 1 
       20 63480 1 1 69 SER HA   H   -2.744  18.221  -5.526 1.00 . A A .  69 SER HA   1 1 
       20 63481 1 1 69 SER HB2  H   -4.255  19.366  -6.911 1.00 . A A .  69 SER HB2  1 1 
       20 63482 1 1 69 SER HB3  H   -3.591  20.542  -5.768 1.00 . A A .  69 SER HB3  1 1 
       20 63483 1 1 69 SER HG   H   -2.097  21.063  -7.589 1.00 . A A .  69 SER HG   1 1 
       20 63484 1 1 69 SER N    N   -1.168  19.495  -5.489 1.00 . A A .  69 SER N    1 1 
       20 63485 1 1 69 SER O    O   -2.668  17.467  -8.121 1.00 . A A .  69 SER O    1 1 
       20 63486 1 1 69 SER OG   O   -2.996  20.737  -7.721 1.00 . A A .  69 SER OG   1 1 
       20 63487 1 1 70 GLU C    C    0.177  15.494  -7.210 1.00 . A A .  70 GLU C    1 1 
       20 63488 1 1 70 GLU CA   C   -0.016  16.581  -8.250 1.00 . A A .  70 GLU CA   1 1 
       20 63489 1 1 70 GLU CB   C    1.371  16.866  -8.848 1.00 . A A .  70 GLU CB   1 1 
       20 63490 1 1 70 GLU CD   C    2.762  16.825 -10.908 1.00 . A A .  70 GLU CD   1 1 
       20 63491 1 1 70 GLU CG   C    1.411  17.232 -10.334 1.00 . A A .  70 GLU CG   1 1 
       20 63492 1 1 70 GLU H    H    0.105  18.093  -6.785 1.00 . A A .  70 GLU H    1 1 
       20 63493 1 1 70 GLU HA   H   -0.704  16.243  -9.026 1.00 . A A .  70 GLU HA   1 1 
       20 63494 1 1 70 GLU HB2  H    1.887  17.631  -8.270 1.00 . A A .  70 GLU HB2  1 1 
       20 63495 1 1 70 GLU HB3  H    1.944  15.939  -8.773 1.00 . A A .  70 GLU HB3  1 1 
       20 63496 1 1 70 GLU HG2  H    0.634  16.691 -10.874 1.00 . A A .  70 GLU HG2  1 1 
       20 63497 1 1 70 GLU HG3  H    1.255  18.303 -10.461 1.00 . A A .  70 GLU HG3  1 1 
       20 63498 1 1 70 GLU N    N   -0.520  17.721  -7.504 1.00 . A A .  70 GLU N    1 1 
       20 63499 1 1 70 GLU O    O    1.111  15.605  -6.412 1.00 . A A .  70 GLU O    1 1 
       20 63500 1 1 70 GLU OE1  O    3.768  17.067 -10.201 1.00 . A A .  70 GLU OE1  1 1 
       20 63501 1 1 70 GLU OE2  O    2.762  16.174 -11.974 1.00 . A A .  70 GLU OE2  1 1 
       20 63502 1 1 71 LEU C    C    0.826  12.562  -7.109 1.00 . A A .  71 LEU C    1 1 
       20 63503 1 1 71 LEU CA   C   -0.291  13.296  -6.379 1.00 . A A .  71 LEU CA   1 1 
       20 63504 1 1 71 LEU CB   C   -1.502  12.368  -6.215 1.00 . A A .  71 LEU CB   1 1 
       20 63505 1 1 71 LEU CD1  C   -2.361  12.828  -3.877 1.00 . A A .  71 LEU CD1  1 1 
       20 63506 1 1 71 LEU CD2  C   -3.224  14.218  -5.800 1.00 . A A .  71 LEU CD2  1 1 
       20 63507 1 1 71 LEU CG   C   -2.684  12.853  -5.371 1.00 . A A .  71 LEU CG   1 1 
       20 63508 1 1 71 LEU H    H   -1.328  14.319  -7.948 1.00 . A A .  71 LEU H    1 1 
       20 63509 1 1 71 LEU HA   H    0.040  13.619  -5.392 1.00 . A A .  71 LEU HA   1 1 
       20 63510 1 1 71 LEU HB2  H   -1.881  12.144  -7.205 1.00 . A A .  71 LEU HB2  1 1 
       20 63511 1 1 71 LEU HB3  H   -1.156  11.444  -5.757 1.00 . A A .  71 LEU HB3  1 1 
       20 63512 1 1 71 LEU HD11 H   -3.236  13.162  -3.319 1.00 . A A .  71 LEU HD11 1 1 
       20 63513 1 1 71 LEU HD12 H   -2.113  11.812  -3.564 1.00 . A A .  71 LEU HD12 1 1 
       20 63514 1 1 71 LEU HD13 H   -1.527  13.491  -3.660 1.00 . A A .  71 LEU HD13 1 1 
       20 63515 1 1 71 LEU HD21 H   -3.450  14.218  -6.866 1.00 . A A .  71 LEU HD21 1 1 
       20 63516 1 1 71 LEU HD22 H   -4.139  14.414  -5.248 1.00 . A A .  71 LEU HD22 1 1 
       20 63517 1 1 71 LEU HD23 H   -2.511  15.009  -5.576 1.00 . A A .  71 LEU HD23 1 1 
       20 63518 1 1 71 LEU HG   H   -3.480  12.127  -5.534 1.00 . A A .  71 LEU HG   1 1 
       20 63519 1 1 71 LEU N    N   -0.595  14.414  -7.249 1.00 . A A .  71 LEU N    1 1 
       20 63520 1 1 71 LEU O    O    0.547  11.800  -8.036 1.00 . A A .  71 LEU O    1 1 
       20 63521 1 1 72 LYS C    C    2.941  10.569  -6.981 1.00 . A A .  72 LYS C    1 1 
       20 63522 1 1 72 LYS CA   C    3.210  12.052  -7.253 1.00 . A A .  72 LYS CA   1 1 
       20 63523 1 1 72 LYS CB   C    4.530  12.488  -6.584 1.00 . A A .  72 LYS CB   1 1 
       20 63524 1 1 72 LYS CD   C    5.102  14.469  -8.180 1.00 . A A .  72 LYS CD   1 1 
       20 63525 1 1 72 LYS CE   C    4.698  15.539  -7.150 1.00 . A A .  72 LYS CE   1 1 
       20 63526 1 1 72 LYS CG   C    5.540  13.134  -7.540 1.00 . A A .  72 LYS CG   1 1 
       20 63527 1 1 72 LYS H    H    2.254  13.483  -5.973 1.00 . A A .  72 LYS H    1 1 
       20 63528 1 1 72 LYS HA   H    3.271  12.196  -8.332 1.00 . A A .  72 LYS HA   1 1 
       20 63529 1 1 72 LYS HB2  H    4.350  13.158  -5.749 1.00 . A A .  72 LYS HB2  1 1 
       20 63530 1 1 72 LYS HB3  H    5.021  11.605  -6.171 1.00 . A A .  72 LYS HB3  1 1 
       20 63531 1 1 72 LYS HD2  H    5.941  14.838  -8.774 1.00 . A A .  72 LYS HD2  1 1 
       20 63532 1 1 72 LYS HD3  H    4.265  14.300  -8.860 1.00 . A A .  72 LYS HD3  1 1 
       20 63533 1 1 72 LYS HE2  H    3.718  15.280  -6.750 1.00 . A A .  72 LYS HE2  1 1 
       20 63534 1 1 72 LYS HE3  H    5.415  15.559  -6.327 1.00 . A A .  72 LYS HE3  1 1 
       20 63535 1 1 72 LYS HG2  H    6.458  13.291  -6.969 1.00 . A A .  72 LYS HG2  1 1 
       20 63536 1 1 72 LYS HG3  H    5.769  12.413  -8.326 1.00 . A A .  72 LYS HG3  1 1 
       20 63537 1 1 72 LYS HZ1  H    4.192  17.550  -7.083 1.00 . A A .  72 LYS HZ1  1 1 
       20 63538 1 1 72 LYS HZ2  H    5.526  17.247  -7.990 1.00 . A A .  72 LYS HZ2  1 1 
       20 63539 1 1 72 LYS HZ3  H    4.065  16.903  -8.598 1.00 . A A .  72 LYS HZ3  1 1 
       20 63540 1 1 72 LYS N    N    2.087  12.827  -6.740 1.00 . A A .  72 LYS N    1 1 
       20 63541 1 1 72 LYS NZ   N    4.617  16.895  -7.739 1.00 . A A .  72 LYS NZ   1 1 
       20 63542 1 1 72 LYS O    O    2.190  10.239  -6.067 1.00 . A A .  72 LYS O    1 1 
       20 63543 1 1 73 PHE C    C    3.325   7.771  -6.174 1.00 . A A .  73 PHE C    1 1 
       20 63544 1 1 73 PHE CA   C    3.453   8.235  -7.635 1.00 . A A .  73 PHE CA   1 1 
       20 63545 1 1 73 PHE CB   C    4.631   7.564  -8.372 1.00 . A A .  73 PHE CB   1 1 
       20 63546 1 1 73 PHE CD1  C    6.772   7.824  -7.025 1.00 . A A .  73 PHE CD1  1 1 
       20 63547 1 1 73 PHE CD2  C    6.455   9.230  -8.981 1.00 . A A .  73 PHE CD2  1 1 
       20 63548 1 1 73 PHE CE1  C    7.877   8.604  -6.641 1.00 . A A .  73 PHE CE1  1 1 
       20 63549 1 1 73 PHE CE2  C    7.585   9.987  -8.620 1.00 . A A .  73 PHE CE2  1 1 
       20 63550 1 1 73 PHE CG   C    6.003   8.191  -8.143 1.00 . A A .  73 PHE CG   1 1 
       20 63551 1 1 73 PHE CZ   C    8.265   9.706  -7.423 1.00 . A A .  73 PHE CZ   1 1 
       20 63552 1 1 73 PHE H    H    4.197  10.043  -8.459 1.00 . A A .  73 PHE H    1 1 
       20 63553 1 1 73 PHE HA   H    2.531   7.951  -8.145 1.00 . A A .  73 PHE HA   1 1 
       20 63554 1 1 73 PHE HB2  H    4.654   6.506  -8.107 1.00 . A A .  73 PHE HB2  1 1 
       20 63555 1 1 73 PHE HB3  H    4.419   7.618  -9.441 1.00 . A A .  73 PHE HB3  1 1 
       20 63556 1 1 73 PHE HD1  H    6.437   7.017  -6.394 1.00 . A A .  73 PHE HD1  1 1 
       20 63557 1 1 73 PHE HD2  H    5.895   9.509  -9.862 1.00 . A A .  73 PHE HD2  1 1 
       20 63558 1 1 73 PHE HE1  H    8.375   8.415  -5.699 1.00 . A A .  73 PHE HE1  1 1 
       20 63559 1 1 73 PHE HE2  H    7.868  10.844  -9.217 1.00 . A A .  73 PHE HE2  1 1 
       20 63560 1 1 73 PHE HZ   H    9.054  10.364  -7.080 1.00 . A A .  73 PHE HZ   1 1 
       20 63561 1 1 73 PHE N    N    3.594   9.685  -7.736 1.00 . A A .  73 PHE N    1 1 
       20 63562 1 1 73 PHE O    O    2.372   7.082  -5.815 1.00 . A A .  73 PHE O    1 1 
       20 63563 1 1 74 ASN C    C    3.147   8.477  -3.110 1.00 . A A .  74 ASN C    1 1 
       20 63564 1 1 74 ASN CA   C    4.282   7.815  -3.910 1.00 . A A .  74 ASN CA   1 1 
       20 63565 1 1 74 ASN CB   C    5.664   8.093  -3.309 1.00 . A A .  74 ASN CB   1 1 
       20 63566 1 1 74 ASN CG   C    5.678   7.852  -1.801 1.00 . A A .  74 ASN CG   1 1 
       20 63567 1 1 74 ASN H    H    4.984   8.797  -5.679 1.00 . A A .  74 ASN H    1 1 
       20 63568 1 1 74 ASN HA   H    4.152   6.736  -3.848 1.00 . A A .  74 ASN HA   1 1 
       20 63569 1 1 74 ASN HB2  H    6.385   7.405  -3.767 1.00 . A A .  74 ASN HB2  1 1 
       20 63570 1 1 74 ASN HB3  H    5.966   9.121  -3.517 1.00 . A A .  74 ASN HB3  1 1 
       20 63571 1 1 74 ASN HD21 H    5.125   9.776  -1.390 1.00 . A A .  74 ASN HD21 1 1 
       20 63572 1 1 74 ASN HD22 H    5.372   8.722  -0.012 1.00 . A A .  74 ASN HD22 1 1 
       20 63573 1 1 74 ASN N    N    4.263   8.189  -5.319 1.00 . A A .  74 ASN N    1 1 
       20 63574 1 1 74 ASN ND2  N    5.381   8.877  -1.007 1.00 . A A .  74 ASN ND2  1 1 
       20 63575 1 1 74 ASN O    O    2.614   7.865  -2.186 1.00 . A A .  74 ASN O    1 1 
       20 63576 1 1 74 ASN OD1  O    5.977   6.750  -1.352 1.00 . A A .  74 ASN OD1  1 1 
       20 63577 1 1 75 GLU C    C    0.360   9.634  -3.100 1.00 . A A .  75 GLU C    1 1 
       20 63578 1 1 75 GLU CA   C    1.652  10.382  -2.779 1.00 . A A .  75 GLU CA   1 1 
       20 63579 1 1 75 GLU CB   C    1.522  11.842  -3.226 1.00 . A A .  75 GLU CB   1 1 
       20 63580 1 1 75 GLU CD   C    2.501  14.124  -3.355 1.00 . A A .  75 GLU CD   1 1 
       20 63581 1 1 75 GLU CG   C    2.746  12.698  -2.899 1.00 . A A .  75 GLU CG   1 1 
       20 63582 1 1 75 GLU H    H    3.103  10.122  -4.305 1.00 . A A .  75 GLU H    1 1 
       20 63583 1 1 75 GLU HA   H    1.809  10.368  -1.700 1.00 . A A .  75 GLU HA   1 1 
       20 63584 1 1 75 GLU HB2  H    1.339  11.880  -4.298 1.00 . A A .  75 GLU HB2  1 1 
       20 63585 1 1 75 GLU HB3  H    0.658  12.277  -2.722 1.00 . A A .  75 GLU HB3  1 1 
       20 63586 1 1 75 GLU HG2  H    2.923  12.682  -1.824 1.00 . A A .  75 GLU HG2  1 1 
       20 63587 1 1 75 GLU HG3  H    3.628  12.311  -3.410 1.00 . A A .  75 GLU HG3  1 1 
       20 63588 1 1 75 GLU N    N    2.770   9.717  -3.440 1.00 . A A .  75 GLU N    1 1 
       20 63589 1 1 75 GLU O    O   -0.392   9.280  -2.198 1.00 . A A .  75 GLU O    1 1 
       20 63590 1 1 75 GLU OE1  O    2.701  14.443  -4.544 1.00 . A A .  75 GLU OE1  1 1 
       20 63591 1 1 75 GLU OE2  O    2.001  14.976  -2.593 1.00 . A A .  75 GLU OE2  1 1 
       20 63592 1 1 76 TYR C    C   -1.106   7.286  -4.168 1.00 . A A .  76 TYR C    1 1 
       20 63593 1 1 76 TYR CA   C   -1.068   8.656  -4.833 1.00 . A A .  76 TYR CA   1 1 
       20 63594 1 1 76 TYR CB   C   -1.066   8.520  -6.365 1.00 . A A .  76 TYR CB   1 1 
       20 63595 1 1 76 TYR CD1  C   -3.326   7.479  -6.804 1.00 . A A .  76 TYR CD1  1 1 
       20 63596 1 1 76 TYR CD2  C   -1.336   6.111  -7.072 1.00 . A A .  76 TYR CD2  1 1 
       20 63597 1 1 76 TYR CE1  C   -4.131   6.334  -6.913 1.00 . A A .  76 TYR CE1  1 1 
       20 63598 1 1 76 TYR CE2  C   -2.139   4.964  -7.155 1.00 . A A .  76 TYR CE2  1 1 
       20 63599 1 1 76 TYR CG   C   -1.925   7.371  -6.862 1.00 . A A .  76 TYR CG   1 1 
       20 63600 1 1 76 TYR CZ   C   -3.536   5.071  -7.064 1.00 . A A .  76 TYR CZ   1 1 
       20 63601 1 1 76 TYR H    H    0.783   9.690  -5.078 1.00 . A A .  76 TYR H    1 1 
       20 63602 1 1 76 TYR HA   H   -1.955   9.185  -4.479 1.00 . A A .  76 TYR HA   1 1 
       20 63603 1 1 76 TYR HB2  H   -1.417   9.446  -6.816 1.00 . A A .  76 TYR HB2  1 1 
       20 63604 1 1 76 TYR HB3  H   -0.045   8.351  -6.708 1.00 . A A .  76 TYR HB3  1 1 
       20 63605 1 1 76 TYR HD1  H   -3.782   8.441  -6.641 1.00 . A A .  76 TYR HD1  1 1 
       20 63606 1 1 76 TYR HD2  H   -0.259   6.005  -7.074 1.00 . A A .  76 TYR HD2  1 1 
       20 63607 1 1 76 TYR HE1  H   -5.204   6.432  -6.837 1.00 . A A .  76 TYR HE1  1 1 
       20 63608 1 1 76 TYR HE2  H   -1.674   3.996  -7.247 1.00 . A A .  76 TYR HE2  1 1 
       20 63609 1 1 76 TYR HH   H   -5.240   4.125  -7.027 1.00 . A A .  76 TYR HH   1 1 
       20 63610 1 1 76 TYR N    N    0.103   9.394  -4.388 1.00 . A A .  76 TYR N    1 1 
       20 63611 1 1 76 TYR O    O   -2.145   6.911  -3.622 1.00 . A A .  76 TYR O    1 1 
       20 63612 1 1 76 TYR OH   O   -4.302   3.946  -7.117 1.00 . A A .  76 TYR OH   1 1 
       20 63613 1 1 77 TRP C    C   -0.533   5.185  -2.261 1.00 . A A .  77 TRP C    1 1 
       20 63614 1 1 77 TRP CA   C    0.162   5.241  -3.629 1.00 . A A .  77 TRP CA   1 1 
       20 63615 1 1 77 TRP CB   C    1.651   4.842  -3.578 1.00 . A A .  77 TRP CB   1 1 
       20 63616 1 1 77 TRP CD1  C    2.540   4.551  -1.252 1.00 . A A .  77 TRP CD1  1 1 
       20 63617 1 1 77 TRP CD2  C    1.939   2.591  -2.155 1.00 . A A .  77 TRP CD2  1 1 
       20 63618 1 1 77 TRP CE2  C    2.352   2.353  -0.812 1.00 . A A .  77 TRP CE2  1 1 
       20 63619 1 1 77 TRP CE3  C    1.486   1.469  -2.887 1.00 . A A .  77 TRP CE3  1 1 
       20 63620 1 1 77 TRP CG   C    2.060   4.024  -2.398 1.00 . A A .  77 TRP CG   1 1 
       20 63621 1 1 77 TRP CH2  C    1.870   0.012  -0.972 1.00 . A A .  77 TRP CH2  1 1 
       20 63622 1 1 77 TRP CZ2  C    2.319   1.094  -0.223 1.00 . A A .  77 TRP CZ2  1 1 
       20 63623 1 1 77 TRP CZ3  C    1.440   0.196  -2.280 1.00 . A A .  77 TRP CZ3  1 1 
       20 63624 1 1 77 TRP H    H    0.809   6.927  -4.748 1.00 . A A .  77 TRP H    1 1 
       20 63625 1 1 77 TRP HA   H   -0.349   4.525  -4.275 1.00 . A A .  77 TRP HA   1 1 
       20 63626 1 1 77 TRP HB2  H    1.927   4.311  -4.490 1.00 . A A .  77 TRP HB2  1 1 
       20 63627 1 1 77 TRP HB3  H    2.270   5.734  -3.539 1.00 . A A .  77 TRP HB3  1 1 
       20 63628 1 1 77 TRP HD1  H    2.709   5.586  -1.062 1.00 . A A .  77 TRP HD1  1 1 
       20 63629 1 1 77 TRP HE1  H    3.016   3.746   0.629 1.00 . A A .  77 TRP HE1  1 1 
       20 63630 1 1 77 TRP HE3  H    1.135   1.594  -3.900 1.00 . A A .  77 TRP HE3  1 1 
       20 63631 1 1 77 TRP HH2  H    1.635  -0.919  -0.503 1.00 . A A .  77 TRP HH2  1 1 
       20 63632 1 1 77 TRP HZ2  H    2.571   0.987   0.811 1.00 . A A .  77 TRP HZ2  1 1 
       20 63633 1 1 77 TRP HZ3  H    0.946  -0.662  -2.681 1.00 . A A .  77 TRP HZ3  1 1 
       20 63634 1 1 77 TRP N    N    0.018   6.560  -4.225 1.00 . A A .  77 TRP N    1 1 
       20 63635 1 1 77 TRP NE1  N    2.707   3.574  -0.312 1.00 . A A .  77 TRP NE1  1 1 
       20 63636 1 1 77 TRP O    O   -1.262   4.234  -1.994 1.00 . A A .  77 TRP O    1 1 
       20 63637 1 1 78 ARG C    C   -2.463   5.875  -0.093 1.00 . A A .  78 ARG C    1 1 
       20 63638 1 1 78 ARG CA   C   -0.992   6.303  -0.109 1.00 . A A .  78 ARG CA   1 1 
       20 63639 1 1 78 ARG CB   C   -0.844   7.708   0.486 1.00 . A A .  78 ARG CB   1 1 
       20 63640 1 1 78 ARG CD   C    0.791   8.933   2.008 1.00 . A A .  78 ARG CD   1 1 
       20 63641 1 1 78 ARG CG   C    0.626   8.060   0.756 1.00 . A A .  78 ARG CG   1 1 
       20 63642 1 1 78 ARG CZ   C   -0.610  10.871   2.804 1.00 . A A .  78 ARG CZ   1 1 
       20 63643 1 1 78 ARG H    H    0.203   6.999  -1.737 1.00 . A A .  78 ARG H    1 1 
       20 63644 1 1 78 ARG HA   H   -0.471   5.605   0.545 1.00 . A A .  78 ARG HA   1 1 
       20 63645 1 1 78 ARG HB2  H   -1.306   8.445  -0.164 1.00 . A A .  78 ARG HB2  1 1 
       20 63646 1 1 78 ARG HB3  H   -1.411   7.726   1.411 1.00 . A A .  78 ARG HB3  1 1 
       20 63647 1 1 78 ARG HD2  H    0.442   8.368   2.871 1.00 . A A .  78 ARG HD2  1 1 
       20 63648 1 1 78 ARG HD3  H    1.859   9.113   2.147 1.00 . A A .  78 ARG HD3  1 1 
       20 63649 1 1 78 ARG HE   H    0.358  10.765   1.032 1.00 . A A .  78 ARG HE   1 1 
       20 63650 1 1 78 ARG HG2  H    1.197   7.145   0.919 1.00 . A A .  78 ARG HG2  1 1 
       20 63651 1 1 78 ARG HG3  H    1.047   8.564  -0.115 1.00 . A A .  78 ARG HG3  1 1 
       20 63652 1 1 78 ARG HH11 H   -1.038   9.208   3.906 1.00 . A A .  78 ARG HH11 1 1 
       20 63653 1 1 78 ARG HH12 H   -1.687  10.692   4.534 1.00 . A A .  78 ARG HH12 1 1 
       20 63654 1 1 78 ARG HH21 H   -0.498  12.646   1.842 1.00 . A A .  78 ARG HH21 1 1 
       20 63655 1 1 78 ARG HH22 H   -1.566  12.669   3.200 1.00 . A A .  78 ARG HH22 1 1 
       20 63656 1 1 78 ARG N    N   -0.358   6.215  -1.421 1.00 . A A .  78 ARG N    1 1 
       20 63657 1 1 78 ARG NE   N    0.135  10.246   1.874 1.00 . A A .  78 ARG NE   1 1 
       20 63658 1 1 78 ARG NH1  N   -1.134  10.208   3.842 1.00 . A A .  78 ARG NH1  1 1 
       20 63659 1 1 78 ARG NH2  N   -0.834  12.178   2.682 1.00 . A A .  78 ARG NH2  1 1 
       20 63660 1 1 78 ARG O    O   -2.863   5.189   0.849 1.00 . A A .  78 ARG O    1 1 
       20 63661 1 1 79 LEU C    C   -4.761   4.302  -0.965 1.00 . A A .  79 LEU C    1 1 
       20 63662 1 1 79 LEU CA   C   -4.641   5.794  -1.223 1.00 . A A .  79 LEU CA   1 1 
       20 63663 1 1 79 LEU CB   C   -5.171   6.090  -2.633 1.00 . A A .  79 LEU CB   1 1 
       20 63664 1 1 79 LEU CD1  C   -7.507   6.484  -1.822 1.00 . A A .  79 LEU CD1  1 1 
       20 63665 1 1 79 LEU CD2  C   -7.103   5.783  -4.234 1.00 . A A .  79 LEU CD2  1 1 
       20 63666 1 1 79 LEU CG   C   -6.642   5.659  -2.779 1.00 . A A .  79 LEU CG   1 1 
       20 63667 1 1 79 LEU H    H   -2.898   6.766  -1.891 1.00 . A A .  79 LEU H    1 1 
       20 63668 1 1 79 LEU HA   H   -5.224   6.319  -0.463 1.00 . A A .  79 LEU HA   1 1 
       20 63669 1 1 79 LEU HB2  H   -5.067   7.154  -2.841 1.00 . A A .  79 LEU HB2  1 1 
       20 63670 1 1 79 LEU HB3  H   -4.574   5.543  -3.364 1.00 . A A .  79 LEU HB3  1 1 
       20 63671 1 1 79 LEU HD11 H   -7.412   6.084  -0.814 1.00 . A A .  79 LEU HD11 1 1 
       20 63672 1 1 79 LEU HD12 H   -7.159   7.514  -1.810 1.00 . A A .  79 LEU HD12 1 1 
       20 63673 1 1 79 LEU HD13 H   -8.554   6.443  -2.119 1.00 . A A .  79 LEU HD13 1 1 
       20 63674 1 1 79 LEU HD21 H   -8.151   5.490  -4.315 1.00 . A A .  79 LEU HD21 1 1 
       20 63675 1 1 79 LEU HD22 H   -6.989   6.799  -4.599 1.00 . A A .  79 LEU HD22 1 1 
       20 63676 1 1 79 LEU HD23 H   -6.506   5.117  -4.857 1.00 . A A .  79 LEU HD23 1 1 
       20 63677 1 1 79 LEU HG   H   -6.768   4.609  -2.519 1.00 . A A .  79 LEU HG   1 1 
       20 63678 1 1 79 LEU N    N   -3.261   6.236  -1.107 1.00 . A A .  79 LEU N    1 1 
       20 63679 1 1 79 LEU O    O   -5.580   3.888  -0.152 1.00 . A A .  79 LEU O    1 1 
       20 63680 1 1 80 ILE C    C   -3.797   1.619  -0.144 1.00 . A A .  80 ILE C    1 1 
       20 63681 1 1 80 ILE CA   C   -3.982   2.052  -1.610 1.00 . A A .  80 ILE CA   1 1 
       20 63682 1 1 80 ILE CB   C   -2.929   1.523  -2.609 1.00 . A A .  80 ILE CB   1 1 
       20 63683 1 1 80 ILE CD1  C   -2.060   1.714  -5.001 1.00 . A A .  80 ILE CD1  1 1 
       20 63684 1 1 80 ILE CG1  C   -3.203   2.044  -4.036 1.00 . A A .  80 ILE CG1  1 1 
       20 63685 1 1 80 ILE CG2  C   -2.946  -0.016  -2.643 1.00 . A A .  80 ILE CG2  1 1 
       20 63686 1 1 80 ILE H    H   -3.120   3.890  -2.098 1.00 . A A .  80 ILE H    1 1 
       20 63687 1 1 80 ILE HA   H   -4.946   1.697  -1.963 1.00 . A A .  80 ILE HA   1 1 
       20 63688 1 1 80 ILE HB   H   -1.945   1.909  -2.324 1.00 . A A .  80 ILE HB   1 1 
       20 63689 1 1 80 ILE HD11 H   -1.944   0.639  -5.125 1.00 . A A .  80 ILE HD11 1 1 
       20 63690 1 1 80 ILE HD12 H   -2.286   2.144  -5.976 1.00 . A A .  80 ILE HD12 1 1 
       20 63691 1 1 80 ILE HD13 H   -1.129   2.144  -4.629 1.00 . A A .  80 ILE HD13 1 1 
       20 63692 1 1 80 ILE HG12 H   -4.133   1.619  -4.417 1.00 . A A .  80 ILE HG12 1 1 
       20 63693 1 1 80 ILE HG13 H   -3.300   3.129  -4.041 1.00 . A A .  80 ILE HG13 1 1 
       20 63694 1 1 80 ILE HG21 H   -3.848  -0.362  -3.146 1.00 . A A .  80 ILE HG21 1 1 
       20 63695 1 1 80 ILE HG22 H   -2.075  -0.395  -3.176 1.00 . A A .  80 ILE HG22 1 1 
       20 63696 1 1 80 ILE HG23 H   -2.929  -0.435  -1.639 1.00 . A A .  80 ILE HG23 1 1 
       20 63697 1 1 80 ILE N    N   -3.944   3.500  -1.653 1.00 . A A .  80 ILE N    1 1 
       20 63698 1 1 80 ILE O    O   -4.329   0.605   0.306 1.00 . A A .  80 ILE O    1 1 
       20 63699 1 1 81 GLY C    C   -4.002   2.475   2.851 1.00 . A A .  81 GLY C    1 1 
       20 63700 1 1 81 GLY CA   C   -2.790   2.181   2.017 1.00 . A A .  81 GLY CA   1 1 
       20 63701 1 1 81 GLY H    H   -2.702   3.297   0.253 1.00 . A A .  81 GLY H    1 1 
       20 63702 1 1 81 GLY HA2  H   -2.465   1.145   2.106 1.00 . A A .  81 GLY HA2  1 1 
       20 63703 1 1 81 GLY HA3  H   -2.030   2.873   2.371 1.00 . A A .  81 GLY HA3  1 1 
       20 63704 1 1 81 GLY N    N   -3.083   2.439   0.631 1.00 . A A .  81 GLY N    1 1 
       20 63705 1 1 81 GLY O    O   -4.394   1.653   3.675 1.00 . A A .  81 GLY O    1 1 
       20 63706 1 1 82 GLU C    C   -6.803   2.740   2.951 1.00 . A A .  82 GLU C    1 1 
       20 63707 1 1 82 GLU CA   C   -5.888   3.926   3.222 1.00 . A A .  82 GLU CA   1 1 
       20 63708 1 1 82 GLU CB   C   -6.509   5.222   2.720 1.00 . A A .  82 GLU CB   1 1 
       20 63709 1 1 82 GLU CD   C   -6.386   7.707   2.690 1.00 . A A .  82 GLU CD   1 1 
       20 63710 1 1 82 GLU CG   C   -5.580   6.428   2.799 1.00 . A A .  82 GLU CG   1 1 
       20 63711 1 1 82 GLU H    H   -4.229   4.276   1.921 1.00 . A A .  82 GLU H    1 1 
       20 63712 1 1 82 GLU HA   H   -5.751   4.023   4.300 1.00 . A A .  82 GLU HA   1 1 
       20 63713 1 1 82 GLU HB2  H   -6.806   5.094   1.700 1.00 . A A .  82 GLU HB2  1 1 
       20 63714 1 1 82 GLU HB3  H   -7.409   5.414   3.307 1.00 . A A .  82 GLU HB3  1 1 
       20 63715 1 1 82 GLU HG2  H   -5.108   6.379   3.765 1.00 . A A .  82 GLU HG2  1 1 
       20 63716 1 1 82 GLU HG3  H   -4.821   6.407   2.018 1.00 . A A .  82 GLU HG3  1 1 
       20 63717 1 1 82 GLU N    N   -4.600   3.649   2.631 1.00 . A A .  82 GLU N    1 1 
       20 63718 1 1 82 GLU O    O   -7.296   2.177   3.906 1.00 . A A .  82 GLU O    1 1 
       20 63719 1 1 82 GLU OE1  O   -7.261   7.766   1.798 1.00 . A A .  82 GLU OE1  1 1 
       20 63720 1 1 82 GLU OE2  O   -6.273   8.586   3.574 1.00 . A A .  82 GLU OE2  1 1 
       20 63721 1 1 83 LEU C    C   -7.488  -0.062   2.298 1.00 . A A .  83 LEU C    1 1 
       20 63722 1 1 83 LEU CA   C   -7.804   1.133   1.391 1.00 . A A .  83 LEU CA   1 1 
       20 63723 1 1 83 LEU CB   C   -7.641   0.691  -0.066 1.00 . A A .  83 LEU CB   1 1 
       20 63724 1 1 83 LEU CD1  C   -7.995   1.081  -2.502 1.00 . A A .  83 LEU CD1  1 1 
       20 63725 1 1 83 LEU CD2  C   -8.833   2.830  -0.844 1.00 . A A .  83 LEU CD2  1 1 
       20 63726 1 1 83 LEU CG   C   -7.780   1.766  -1.150 1.00 . A A .  83 LEU CG   1 1 
       20 63727 1 1 83 LEU H    H   -6.489   2.777   0.951 1.00 . A A .  83 LEU H    1 1 
       20 63728 1 1 83 LEU HA   H   -8.844   1.419   1.556 1.00 . A A .  83 LEU HA   1 1 
       20 63729 1 1 83 LEU HB2  H   -6.670   0.227  -0.194 1.00 . A A .  83 LEU HB2  1 1 
       20 63730 1 1 83 LEU HB3  H   -8.380  -0.085  -0.230 1.00 . A A .  83 LEU HB3  1 1 
       20 63731 1 1 83 LEU HD11 H   -7.158   0.414  -2.706 1.00 . A A .  83 LEU HD11 1 1 
       20 63732 1 1 83 LEU HD12 H   -8.906   0.489  -2.485 1.00 . A A .  83 LEU HD12 1 1 
       20 63733 1 1 83 LEU HD13 H   -8.054   1.827  -3.294 1.00 . A A .  83 LEU HD13 1 1 
       20 63734 1 1 83 LEU HD21 H   -8.488   3.484  -0.044 1.00 . A A .  83 LEU HD21 1 1 
       20 63735 1 1 83 LEU HD22 H   -8.996   3.445  -1.728 1.00 . A A .  83 LEU HD22 1 1 
       20 63736 1 1 83 LEU HD23 H   -9.761   2.366  -0.531 1.00 . A A .  83 LEU HD23 1 1 
       20 63737 1 1 83 LEU HG   H   -6.843   2.291  -1.240 1.00 . A A .  83 LEU HG   1 1 
       20 63738 1 1 83 LEU N    N   -6.961   2.287   1.703 1.00 . A A .  83 LEU N    1 1 
       20 63739 1 1 83 LEU O    O   -8.381  -0.616   2.945 1.00 . A A .  83 LEU O    1 1 
       20 63740 1 1 84 ALA C    C   -6.032  -1.244   4.703 1.00 . A A .  84 ALA C    1 1 
       20 63741 1 1 84 ALA CA   C   -5.700  -1.494   3.223 1.00 . A A .  84 ALA CA   1 1 
       20 63742 1 1 84 ALA CB   C   -4.194  -1.669   3.007 1.00 . A A .  84 ALA CB   1 1 
       20 63743 1 1 84 ALA H    H   -5.533   0.054   1.764 1.00 . A A .  84 ALA H    1 1 
       20 63744 1 1 84 ALA HA   H   -6.186  -2.425   2.927 1.00 . A A .  84 ALA HA   1 1 
       20 63745 1 1 84 ALA HB1  H   -3.830  -2.501   3.608 1.00 . A A .  84 ALA HB1  1 1 
       20 63746 1 1 84 ALA HB2  H   -3.992  -1.879   1.955 1.00 . A A .  84 ALA HB2  1 1 
       20 63747 1 1 84 ALA HB3  H   -3.659  -0.767   3.300 1.00 . A A .  84 ALA HB3  1 1 
       20 63748 1 1 84 ALA N    N   -6.203  -0.435   2.354 1.00 . A A .  84 ALA N    1 1 
       20 63749 1 1 84 ALA O    O   -6.050  -2.186   5.493 1.00 . A A .  84 ALA O    1 1 
       20 63750 1 1 85 LYS C    C   -8.502   0.193   6.237 1.00 . A A .  85 LYS C    1 1 
       20 63751 1 1 85 LYS CA   C   -6.982   0.347   6.324 1.00 . A A .  85 LYS CA   1 1 
       20 63752 1 1 85 LYS CB   C   -6.626   1.769   6.775 1.00 . A A .  85 LYS CB   1 1 
       20 63753 1 1 85 LYS CD   C   -4.481   1.169   8.004 1.00 . A A .  85 LYS CD   1 1 
       20 63754 1 1 85 LYS CE   C   -3.600   1.866   6.970 1.00 . A A .  85 LYS CE   1 1 
       20 63755 1 1 85 LYS CG   C   -5.881   1.742   8.103 1.00 . A A .  85 LYS CG   1 1 
       20 63756 1 1 85 LYS H    H   -6.199   0.749   4.401 1.00 . A A .  85 LYS H    1 1 
       20 63757 1 1 85 LYS HA   H   -6.650  -0.357   7.089 1.00 . A A .  85 LYS HA   1 1 
       20 63758 1 1 85 LYS HB2  H   -6.053   2.304   6.024 1.00 . A A .  85 LYS HB2  1 1 
       20 63759 1 1 85 LYS HB3  H   -7.542   2.335   6.934 1.00 . A A .  85 LYS HB3  1 1 
       20 63760 1 1 85 LYS HD2  H   -4.051   1.291   8.994 1.00 . A A .  85 LYS HD2  1 1 
       20 63761 1 1 85 LYS HD3  H   -4.516   0.102   7.775 1.00 . A A .  85 LYS HD3  1 1 
       20 63762 1 1 85 LYS HE2  H   -2.645   1.359   7.000 1.00 . A A .  85 LYS HE2  1 1 
       20 63763 1 1 85 LYS HE3  H   -3.945   1.741   5.964 1.00 . A A .  85 LYS HE3  1 1 
       20 63764 1 1 85 LYS HG2  H   -5.810   2.746   8.487 1.00 . A A .  85 LYS HG2  1 1 
       20 63765 1 1 85 LYS HG3  H   -6.421   1.136   8.826 1.00 . A A .  85 LYS HG3  1 1 
       20 63766 1 1 85 LYS HZ1  H   -2.720   3.631   6.573 1.00 . A A .  85 LYS HZ1  1 1 
       20 63767 1 1 85 LYS HZ2  H   -4.348   3.775   6.866 1.00 . A A .  85 LYS HZ2  1 1 
       20 63768 1 1 85 LYS HZ3  H   -3.287   3.543   8.122 1.00 . A A .  85 LYS HZ3  1 1 
       20 63769 1 1 85 LYS N    N   -6.306   0.006   5.084 1.00 . A A .  85 LYS N    1 1 
       20 63770 1 1 85 LYS NZ   N   -3.494   3.322   7.159 1.00 . A A .  85 LYS NZ   1 1 
       20 63771 1 1 85 LYS O    O   -9.035  -0.577   7.020 1.00 . A A .  85 LYS O    1 1 
       20 63772 1 1 86 GLU C    C  -11.394  -0.239   5.327 1.00 . A A .  86 GLU C    1 1 
       20 63773 1 1 86 GLU CA   C  -10.656   1.099   5.363 1.00 . A A .  86 GLU CA   1 1 
       20 63774 1 1 86 GLU CB   C  -11.112   1.985   4.187 1.00 . A A .  86 GLU CB   1 1 
       20 63775 1 1 86 GLU CD   C  -10.275   4.097   5.340 1.00 . A A .  86 GLU CD   1 1 
       20 63776 1 1 86 GLU CG   C  -10.358   3.317   4.038 1.00 . A A .  86 GLU CG   1 1 
       20 63777 1 1 86 GLU H    H   -8.686   1.548   4.762 1.00 . A A .  86 GLU H    1 1 
       20 63778 1 1 86 GLU HA   H  -10.920   1.602   6.297 1.00 . A A .  86 GLU HA   1 1 
       20 63779 1 1 86 GLU HB2  H  -11.007   1.427   3.255 1.00 . A A .  86 GLU HB2  1 1 
       20 63780 1 1 86 GLU HB3  H  -12.169   2.212   4.333 1.00 . A A .  86 GLU HB3  1 1 
       20 63781 1 1 86 GLU HG2  H   -9.360   3.127   3.677 1.00 . A A .  86 GLU HG2  1 1 
       20 63782 1 1 86 GLU HG3  H  -10.827   3.938   3.278 1.00 . A A .  86 GLU HG3  1 1 
       20 63783 1 1 86 GLU N    N   -9.204   0.927   5.364 1.00 . A A .  86 GLU N    1 1 
       20 63784 1 1 86 GLU O    O  -12.457  -0.372   5.930 1.00 . A A .  86 GLU O    1 1 
       20 63785 1 1 86 GLU OE1  O  -11.239   4.808   5.692 1.00 . A A .  86 GLU OE1  1 1 
       20 63786 1 1 86 GLU OE2  O   -9.265   3.953   6.064 1.00 . A A .  86 GLU OE2  1 1 
       20 63787 1 1 87 ILE C    C  -11.606  -3.049   6.140 1.00 . A A .  87 ILE C    1 1 
       20 63788 1 1 87 ILE CA   C  -11.214  -2.636   4.702 1.00 . A A .  87 ILE CA   1 1 
       20 63789 1 1 87 ILE CB   C  -10.047  -3.478   4.130 1.00 . A A .  87 ILE CB   1 1 
       20 63790 1 1 87 ILE CD1  C  -10.906  -5.219   2.549 1.00 . A A .  87 ILE CD1  1 1 
       20 63791 1 1 87 ILE CG1  C  -10.397  -4.962   3.960 1.00 . A A .  87 ILE CG1  1 1 
       20 63792 1 1 87 ILE CG2  C   -8.770  -3.358   4.964 1.00 . A A .  87 ILE CG2  1 1 
       20 63793 1 1 87 ILE H    H   -9.966  -1.005   4.124 1.00 . A A .  87 ILE H    1 1 
       20 63794 1 1 87 ILE HA   H  -12.087  -2.768   4.061 1.00 . A A .  87 ILE HA   1 1 
       20 63795 1 1 87 ILE HB   H   -9.781  -3.079   3.145 1.00 . A A .  87 ILE HB   1 1 
       20 63796 1 1 87 ILE HD11 H  -11.734  -4.553   2.310 1.00 . A A .  87 ILE HD11 1 1 
       20 63797 1 1 87 ILE HD12 H  -10.075  -5.051   1.861 1.00 . A A .  87 ILE HD12 1 1 
       20 63798 1 1 87 ILE HD13 H  -11.231  -6.254   2.473 1.00 . A A .  87 ILE HD13 1 1 
       20 63799 1 1 87 ILE HG12 H   -9.498  -5.568   4.064 1.00 . A A .  87 ILE HG12 1 1 
       20 63800 1 1 87 ILE HG13 H  -11.133  -5.289   4.693 1.00 . A A .  87 ILE HG13 1 1 
       20 63801 1 1 87 ILE HG21 H   -8.872  -3.833   5.934 1.00 . A A .  87 ILE HG21 1 1 
       20 63802 1 1 87 ILE HG22 H   -7.951  -3.831   4.428 1.00 . A A .  87 ILE HG22 1 1 
       20 63803 1 1 87 ILE HG23 H   -8.525  -2.311   5.104 1.00 . A A .  87 ILE HG23 1 1 
       20 63804 1 1 87 ILE N    N  -10.814  -1.230   4.639 1.00 . A A .  87 ILE N    1 1 
       20 63805 1 1 87 ILE O    O  -12.605  -3.729   6.376 1.00 . A A .  87 ILE O    1 1 
       20 63806 1 1 88 ARG C    C  -11.431  -1.565   9.230 1.00 . A A .  88 ARG C    1 1 
       20 63807 1 1 88 ARG CA   C  -10.951  -2.845   8.538 1.00 . A A .  88 ARG CA   1 1 
       20 63808 1 1 88 ARG CB   C   -9.637  -3.395   9.112 1.00 . A A .  88 ARG CB   1 1 
       20 63809 1 1 88 ARG CD   C   -8.098  -5.425   8.740 1.00 . A A .  88 ARG CD   1 1 
       20 63810 1 1 88 ARG CG   C   -9.535  -4.883   8.744 1.00 . A A .  88 ARG CG   1 1 
       20 63811 1 1 88 ARG CZ   C   -8.450  -7.480   7.341 1.00 . A A .  88 ARG CZ   1 1 
       20 63812 1 1 88 ARG H    H  -10.027  -2.034   6.827 1.00 . A A .  88 ARG H    1 1 
       20 63813 1 1 88 ARG HA   H  -11.717  -3.598   8.702 1.00 . A A .  88 ARG HA   1 1 
       20 63814 1 1 88 ARG HB2  H   -8.795  -2.836   8.698 1.00 . A A .  88 ARG HB2  1 1 
       20 63815 1 1 88 ARG HB3  H   -9.625  -3.291  10.198 1.00 . A A .  88 ARG HB3  1 1 
       20 63816 1 1 88 ARG HD2  H   -7.498  -4.893   7.997 1.00 . A A .  88 ARG HD2  1 1 
       20 63817 1 1 88 ARG HD3  H   -7.651  -5.237   9.718 1.00 . A A .  88 ARG HD3  1 1 
       20 63818 1 1 88 ARG HE   H   -7.738  -7.461   9.243 1.00 . A A .  88 ARG HE   1 1 
       20 63819 1 1 88 ARG HG2  H  -10.131  -5.457   9.453 1.00 . A A .  88 ARG HG2  1 1 
       20 63820 1 1 88 ARG HG3  H   -9.968  -5.013   7.755 1.00 . A A .  88 ARG HG3  1 1 
       20 63821 1 1 88 ARG HH11 H   -8.725  -5.758   6.261 1.00 . A A .  88 ARG HH11 1 1 
       20 63822 1 1 88 ARG HH12 H   -9.161  -7.280   5.472 1.00 . A A .  88 ARG HH12 1 1 
       20 63823 1 1 88 ARG HH21 H   -8.250  -9.450   7.958 1.00 . A A .  88 ARG HH21 1 1 
       20 63824 1 1 88 ARG HH22 H   -8.882  -9.154   6.330 1.00 . A A .  88 ARG HH22 1 1 
       20 63825 1 1 88 ARG N    N  -10.794  -2.628   7.111 1.00 . A A .  88 ARG N    1 1 
       20 63826 1 1 88 ARG NE   N   -8.061  -6.880   8.481 1.00 . A A .  88 ARG NE   1 1 
       20 63827 1 1 88 ARG NH1  N   -8.808  -6.758   6.284 1.00 . A A .  88 ARG NH1  1 1 
       20 63828 1 1 88 ARG NH2  N   -8.511  -8.808   7.228 1.00 . A A .  88 ARG NH2  1 1 
       20 63829 1 1 88 ARG O    O  -12.482  -1.600   9.868 1.00 . A A .  88 ARG O    1 1 
       20 63830 1 1 89 LYS C    C  -12.157   1.551   9.213 1.00 . A A .  89 LYS C    1 1 
       20 63831 1 1 89 LYS CA   C  -10.947   0.796   9.802 1.00 . A A .  89 LYS CA   1 1 
       20 63832 1 1 89 LYS CB   C   -9.658   1.595   9.601 1.00 . A A .  89 LYS CB   1 1 
       20 63833 1 1 89 LYS CD   C   -8.710   3.875   9.684 1.00 . A A .  89 LYS CD   1 1 
       20 63834 1 1 89 LYS CE   C   -9.490   5.144   9.316 1.00 . A A .  89 LYS CE   1 1 
       20 63835 1 1 89 LYS CG   C   -9.585   2.869  10.433 1.00 . A A .  89 LYS CG   1 1 
       20 63836 1 1 89 LYS H    H   -9.809  -0.429   8.618 1.00 . A A .  89 LYS H    1 1 
       20 63837 1 1 89 LYS HA   H  -11.075   0.581  10.856 1.00 . A A .  89 LYS HA   1 1 
       20 63838 1 1 89 LYS HB2  H   -8.794   0.982   9.861 1.00 . A A .  89 LYS HB2  1 1 
       20 63839 1 1 89 LYS HB3  H   -9.597   1.835   8.540 1.00 . A A .  89 LYS HB3  1 1 
       20 63840 1 1 89 LYS HD2  H   -7.870   4.052  10.333 1.00 . A A .  89 LYS HD2  1 1 
       20 63841 1 1 89 LYS HD3  H   -8.283   3.464   8.769 1.00 . A A .  89 LYS HD3  1 1 
       20 63842 1 1 89 LYS HE2  H   -9.982   5.555  10.199 1.00 . A A .  89 LYS HE2  1 1 
       20 63843 1 1 89 LYS HE3  H   -8.794   5.887   8.923 1.00 . A A .  89 LYS HE3  1 1 
       20 63844 1 1 89 LYS HG2  H  -10.572   3.279  10.646 1.00 . A A .  89 LYS HG2  1 1 
       20 63845 1 1 89 LYS HG3  H   -9.144   2.620  11.402 1.00 . A A .  89 LYS HG3  1 1 
       20 63846 1 1 89 LYS HZ1  H  -11.008   5.641   7.933 1.00 . A A .  89 LYS HZ1  1 1 
       20 63847 1 1 89 LYS HZ2  H  -10.012   4.487   7.445 1.00 . A A .  89 LYS HZ2  1 1 
       20 63848 1 1 89 LYS HZ3  H  -11.140   4.119   8.548 1.00 . A A .  89 LYS HZ3  1 1 
       20 63849 1 1 89 LYS N    N  -10.688  -0.457   9.130 1.00 . A A .  89 LYS N    1 1 
       20 63850 1 1 89 LYS NZ   N  -10.488   4.845   8.268 1.00 . A A .  89 LYS NZ   1 1 
       20 63851 1 1 89 LYS O    O  -12.018   2.701   8.786 1.00 . A A .  89 LYS O    1 1 
       20 63852 1 1 90 LYS C    C  -15.242   2.568   9.281 1.00 . A A .  90 LYS C    1 1 
       20 63853 1 1 90 LYS CA   C  -14.471   1.529   8.439 1.00 . A A .  90 LYS CA   1 1 
       20 63854 1 1 90 LYS CB   C  -15.343   0.443   7.783 1.00 . A A .  90 LYS CB   1 1 
       20 63855 1 1 90 LYS CD   C  -16.605  -0.035   5.570 1.00 . A A .  90 LYS CD   1 1 
       20 63856 1 1 90 LYS CE   C  -15.426  -0.616   4.767 1.00 . A A .  90 LYS CE   1 1 
       20 63857 1 1 90 LYS CG   C  -16.157   1.015   6.604 1.00 . A A .  90 LYS CG   1 1 
       20 63858 1 1 90 LYS H    H  -13.404   0.001   9.531 1.00 . A A .  90 LYS H    1 1 
       20 63859 1 1 90 LYS HA   H  -14.046   2.091   7.607 1.00 . A A .  90 LYS HA   1 1 
       20 63860 1 1 90 LYS HB2  H  -14.673  -0.327   7.403 1.00 . A A .  90 LYS HB2  1 1 
       20 63861 1 1 90 LYS HB3  H  -16.007  -0.013   8.516 1.00 . A A .  90 LYS HB3  1 1 
       20 63862 1 1 90 LYS HD2  H  -17.146  -0.840   6.072 1.00 . A A .  90 LYS HD2  1 1 
       20 63863 1 1 90 LYS HD3  H  -17.287   0.465   4.879 1.00 . A A .  90 LYS HD3  1 1 
       20 63864 1 1 90 LYS HE2  H  -14.738   0.179   4.472 1.00 . A A .  90 LYS HE2  1 1 
       20 63865 1 1 90 LYS HE3  H  -14.880  -1.331   5.386 1.00 . A A .  90 LYS HE3  1 1 
       20 63866 1 1 90 LYS HG2  H  -17.036   1.519   7.010 1.00 . A A .  90 LYS HG2  1 1 
       20 63867 1 1 90 LYS HG3  H  -15.569   1.764   6.071 1.00 . A A .  90 LYS HG3  1 1 
       20 63868 1 1 90 LYS HZ1  H  -16.553  -2.046   3.754 1.00 . A A .  90 LYS HZ1  1 1 
       20 63869 1 1 90 LYS HZ2  H  -16.177  -0.703   2.808 1.00 . A A .  90 LYS HZ2  1 1 
       20 63870 1 1 90 LYS HZ3  H  -15.103  -1.913   3.192 1.00 . A A .  90 LYS HZ3  1 1 
       20 63871 1 1 90 LYS N    N  -13.335   0.930   9.129 1.00 . A A .  90 LYS N    1 1 
       20 63872 1 1 90 LYS NZ   N  -15.861  -1.321   3.543 1.00 . A A .  90 LYS NZ   1 1 
       20 63873 1 1 90 LYS O    O  -15.948   3.380   8.689 1.00 . A A .  90 LYS O    1 1 
       20 63874 1 1 91 LYS C    C  -15.332   3.220  13.004 1.00 . A A .  91 LYS C    1 1 
       20 63875 1 1 91 LYS CA   C  -15.624   3.601  11.547 1.00 . A A .  91 LYS CA   1 1 
       20 63876 1 1 91 LYS CB   C  -17.123   3.941  11.377 1.00 . A A .  91 LYS CB   1 1 
       20 63877 1 1 91 LYS CD   C  -16.850   6.361  12.191 1.00 . A A .  91 LYS CD   1 1 
       20 63878 1 1 91 LYS CE   C  -17.471   7.453  13.074 1.00 . A A .  91 LYS CE   1 1 
       20 63879 1 1 91 LYS CG   C  -17.637   5.046  12.320 1.00 . A A .  91 LYS CG   1 1 
       20 63880 1 1 91 LYS H    H  -14.397   1.944  11.007 1.00 . A A .  91 LYS H    1 1 
       20 63881 1 1 91 LYS HA   H  -15.046   4.496  11.327 1.00 . A A .  91 LYS HA   1 1 
       20 63882 1 1 91 LYS HB2  H  -17.335   4.279  10.365 1.00 . A A .  91 LYS HB2  1 1 
       20 63883 1 1 91 LYS HB3  H  -17.718   3.054  11.578 1.00 . A A .  91 LYS HB3  1 1 
       20 63884 1 1 91 LYS HD2  H  -15.821   6.199  12.514 1.00 . A A .  91 LYS HD2  1 1 
       20 63885 1 1 91 LYS HD3  H  -16.850   6.672  11.143 1.00 . A A .  91 LYS HD3  1 1 
       20 63886 1 1 91 LYS HE2  H  -18.486   7.664  12.731 1.00 . A A .  91 LYS HE2  1 1 
       20 63887 1 1 91 LYS HE3  H  -17.520   7.094  14.104 1.00 . A A .  91 LYS HE3  1 1 
       20 63888 1 1 91 LYS HG2  H  -18.682   5.232  12.069 1.00 . A A .  91 LYS HG2  1 1 
       20 63889 1 1 91 LYS HG3  H  -17.599   4.699  13.354 1.00 . A A .  91 LYS HG3  1 1 
       20 63890 1 1 91 LYS HZ1  H  -16.626   9.070  12.109 1.00 . A A .  91 LYS HZ1  1 1 
       20 63891 1 1 91 LYS HZ2  H  -17.115   9.396  13.643 1.00 . A A .  91 LYS HZ2  1 1 
       20 63892 1 1 91 LYS HZ3  H  -15.744   8.530  13.391 1.00 . A A .  91 LYS HZ3  1 1 
       20 63893 1 1 91 LYS N    N  -15.115   2.568  10.620 1.00 . A A .  91 LYS N    1 1 
       20 63894 1 1 91 LYS NZ   N  -16.681   8.703  13.049 1.00 . A A .  91 LYS NZ   1 1 
       20 63895 1 1 91 LYS O    O  -15.143   4.096  13.846 1.00 . A A .  91 LYS O    1 1 
       20 63896 1 1 92 ASP C    C  -15.122   1.618  15.747 1.00 . A A .  92 ASP C    1 1 
       20 63897 1 1 92 ASP CA   C  -14.506   1.353  14.375 1.00 . A A .  92 ASP CA   1 1 
       20 63898 1 1 92 ASP CB   C  -13.041   1.823  14.290 1.00 . A A .  92 ASP CB   1 1 
       20 63899 1 1 92 ASP CG   C  -12.412   1.710  12.906 1.00 . A A .  92 ASP CG   1 1 
       20 63900 1 1 92 ASP H    H  -15.434   1.294  12.512 1.00 . A A .  92 ASP H    1 1 
       20 63901 1 1 92 ASP HA   H  -14.501   0.271  14.239 1.00 . A A .  92 ASP HA   1 1 
       20 63902 1 1 92 ASP HB2  H  -12.971   2.865  14.602 1.00 . A A .  92 ASP HB2  1 1 
       20 63903 1 1 92 ASP HB3  H  -12.442   1.230  14.980 1.00 . A A .  92 ASP HB3  1 1 
       20 63904 1 1 92 ASP N    N  -15.306   1.917  13.294 1.00 . A A .  92 ASP N    1 1 
       20 63905 1 1 92 ASP O    O  -14.418   1.799  16.737 1.00 . A A .  92 ASP O    1 1 
       20 63906 1 1 92 ASP OD1  O  -13.118   1.280  11.963 1.00 . A A .  92 ASP OD1  1 1 
       20 63907 1 1 92 ASP OD2  O  -11.229   2.089  12.800 1.00 . A A .  92 ASP OD2  1 1 
       20 63908 1 1 93 LEU C    C  -18.517   0.934  16.820 1.00 . A A .  93 LEU C    1 1 
       20 63909 1 1 93 LEU CA   C  -17.218   1.723  17.022 1.00 . A A .  93 LEU CA   1 1 
       20 63910 1 1 93 LEU CB   C  -17.417   3.218  17.309 1.00 . A A .  93 LEU CB   1 1 
       20 63911 1 1 93 LEU CD1  C  -18.184   2.824  19.705 1.00 . A A .  93 LEU CD1  1 1 
       20 63912 1 1 93 LEU CD2  C  -18.694   4.984  18.546 1.00 . A A .  93 LEU CD2  1 1 
       20 63913 1 1 93 LEU CG   C  -18.501   3.477  18.354 1.00 . A A .  93 LEU CG   1 1 
       20 63914 1 1 93 LEU H    H  -16.985   1.502  14.960 1.00 . A A .  93 LEU H    1 1 
       20 63915 1 1 93 LEU HA   H  -16.669   1.268  17.849 1.00 . A A .  93 LEU HA   1 1 
       20 63916 1 1 93 LEU HB2  H  -16.472   3.645  17.648 1.00 . A A .  93 LEU HB2  1 1 
       20 63917 1 1 93 LEU HB3  H  -17.711   3.720  16.386 1.00 . A A .  93 LEU HB3  1 1 
       20 63918 1 1 93 LEU HD11 H  -18.964   3.075  20.426 1.00 . A A .  93 LEU HD11 1 1 
       20 63919 1 1 93 LEU HD12 H  -18.140   1.740  19.614 1.00 . A A .  93 LEU HD12 1 1 
       20 63920 1 1 93 LEU HD13 H  -17.227   3.188  20.079 1.00 . A A .  93 LEU HD13 1 1 
       20 63921 1 1 93 LEU HD21 H  -17.778   5.431  18.935 1.00 . A A .  93 LEU HD21 1 1 
       20 63922 1 1 93 LEU HD22 H  -19.506   5.165  19.251 1.00 . A A .  93 LEU HD22 1 1 
       20 63923 1 1 93 LEU HD23 H  -18.944   5.453  17.594 1.00 . A A .  93 LEU HD23 1 1 
       20 63924 1 1 93 LEU HG   H  -19.410   3.058  17.937 1.00 . A A .  93 LEU HG   1 1 
       20 63925 1 1 93 LEU N    N  -16.454   1.603  15.804 1.00 . A A .  93 LEU N    1 1 
       20 63926 1 1 93 LEU O    O  -18.821   0.036  17.600 1.00 . A A .  93 LEU O    1 1 
       20 63927 1 1 94 LYS C    C  -20.246  -0.244  14.057 1.00 . A A .  94 LYS C    1 1 
       20 63928 1 1 94 LYS CA   C  -20.469   0.510  15.369 1.00 . A A .  94 LYS CA   1 1 
       20 63929 1 1 94 LYS CB   C  -21.676   1.457  15.278 1.00 . A A .  94 LYS CB   1 1 
       20 63930 1 1 94 LYS CD   C  -23.246   2.936  16.655 1.00 . A A .  94 LYS CD   1 1 
       20 63931 1 1 94 LYS CE   C  -24.490   2.593  15.820 1.00 . A A .  94 LYS CE   1 1 
       20 63932 1 1 94 LYS CG   C  -22.172   1.837  16.681 1.00 . A A .  94 LYS CG   1 1 
       20 63933 1 1 94 LYS H    H  -18.964   2.015  15.172 1.00 . A A .  94 LYS H    1 1 
       20 63934 1 1 94 LYS HA   H  -20.710  -0.247  16.116 1.00 . A A .  94 LYS HA   1 1 
       20 63935 1 1 94 LYS HB2  H  -21.403   2.354  14.720 1.00 . A A .  94 LYS HB2  1 1 
       20 63936 1 1 94 LYS HB3  H  -22.475   0.940  14.747 1.00 . A A .  94 LYS HB3  1 1 
       20 63937 1 1 94 LYS HD2  H  -23.541   3.156  17.684 1.00 . A A .  94 LYS HD2  1 1 
       20 63938 1 1 94 LYS HD3  H  -22.797   3.845  16.247 1.00 . A A .  94 LYS HD3  1 1 
       20 63939 1 1 94 LYS HE2  H  -25.205   3.413  15.917 1.00 . A A .  94 LYS HE2  1 1 
       20 63940 1 1 94 LYS HE3  H  -24.215   2.514  14.767 1.00 . A A .  94 LYS HE3  1 1 
       20 63941 1 1 94 LYS HG2  H  -22.533   0.947  17.199 1.00 . A A .  94 LYS HG2  1 1 
       20 63942 1 1 94 LYS HG3  H  -21.331   2.218  17.257 1.00 . A A .  94 LYS HG3  1 1 
       20 63943 1 1 94 LYS HZ1  H  -24.507   0.560  16.129 1.00 . A A .  94 LYS HZ1  1 1 
       20 63944 1 1 94 LYS HZ2  H  -25.407   1.399  17.228 1.00 . A A .  94 LYS HZ2  1 1 
       20 63945 1 1 94 LYS HZ3  H  -25.969   1.173  15.701 1.00 . A A .  94 LYS HZ3  1 1 
       20 63946 1 1 94 LYS N    N  -19.267   1.250  15.756 1.00 . A A .  94 LYS N    1 1 
       20 63947 1 1 94 LYS NZ   N  -25.140   1.339  16.255 1.00 . A A .  94 LYS NZ   1 1 
       20 63948 1 1 94 LYS O    O  -20.284  -1.471  14.053 1.00 . A A .  94 LYS O    1 1 
       20 63949 1 1 95 ILE C    C  -21.382  -0.785  11.269 1.00 . A A .  95 ILE C    1 1 
       20 63950 1 1 95 ILE CA   C  -20.100   0.009  11.574 1.00 . A A .  95 ILE CA   1 1 
       20 63951 1 1 95 ILE CB   C  -18.788  -0.682  11.110 1.00 . A A .  95 ILE CB   1 1 
       20 63952 1 1 95 ILE CD1  C  -19.296  -3.169  11.611 1.00 . A A .  95 ILE CD1  1 1 
       20 63953 1 1 95 ILE CG1  C  -18.351  -1.980  11.812 1.00 . A A .  95 ILE CG1  1 1 
       20 63954 1 1 95 ILE CG2  C  -17.632   0.318  11.179 1.00 . A A .  95 ILE CG2  1 1 
       20 63955 1 1 95 ILE H    H  -20.035   1.494  13.078 1.00 . A A .  95 ILE H    1 1 
       20 63956 1 1 95 ILE HA   H  -20.194   0.907  10.964 1.00 . A A .  95 ILE HA   1 1 
       20 63957 1 1 95 ILE HB   H  -18.879  -0.922  10.050 1.00 . A A .  95 ILE HB   1 1 
       20 63958 1 1 95 ILE HD11 H  -18.829  -4.068  12.013 1.00 . A A .  95 ILE HD11 1 1 
       20 63959 1 1 95 ILE HD12 H  -19.472  -3.310  10.549 1.00 . A A .  95 ILE HD12 1 1 
       20 63960 1 1 95 ILE HD13 H  -20.245  -3.023  12.121 1.00 . A A .  95 ILE HD13 1 1 
       20 63961 1 1 95 ILE HG12 H  -17.408  -2.284  11.359 1.00 . A A .  95 ILE HG12 1 1 
       20 63962 1 1 95 ILE HG13 H  -18.164  -1.810  12.872 1.00 . A A .  95 ILE HG13 1 1 
       20 63963 1 1 95 ILE HG21 H  -16.706  -0.144  10.839 1.00 . A A .  95 ILE HG21 1 1 
       20 63964 1 1 95 ILE HG22 H  -17.849   1.153  10.515 1.00 . A A .  95 ILE HG22 1 1 
       20 63965 1 1 95 ILE HG23 H  -17.500   0.673  12.201 1.00 . A A .  95 ILE HG23 1 1 
       20 63966 1 1 95 ILE N    N  -20.046   0.494  12.957 1.00 . A A .  95 ILE N    1 1 
       20 63967 1 1 95 ILE O    O  -22.305  -0.853  12.080 1.00 . A A .  95 ILE O    1 1 
       20 63968 1 1 96 ARG C    C  -21.655  -3.277   8.665 1.00 . A A .  96 ARG C    1 1 
       20 63969 1 1 96 ARG CA   C  -22.375  -2.419   9.702 1.00 . A A .  96 ARG CA   1 1 
       20 63970 1 1 96 ARG CB   C  -23.727  -1.851   9.225 1.00 . A A .  96 ARG CB   1 1 
       20 63971 1 1 96 ARG CD   C  -24.117  -1.084   6.782 1.00 . A A .  96 ARG CD   1 1 
       20 63972 1 1 96 ARG CG   C  -23.696  -0.691   8.209 1.00 . A A .  96 ARG CG   1 1 
       20 63973 1 1 96 ARG CZ   C  -23.082  -2.248   4.813 1.00 . A A .  96 ARG CZ   1 1 
       20 63974 1 1 96 ARG H    H  -20.693  -1.218   9.411 1.00 . A A .  96 ARG H    1 1 
       20 63975 1 1 96 ARG HA   H  -22.567  -3.035  10.583 1.00 . A A .  96 ARG HA   1 1 
       20 63976 1 1 96 ARG HB2  H  -24.342  -2.668   8.846 1.00 . A A .  96 ARG HB2  1 1 
       20 63977 1 1 96 ARG HB3  H  -24.222  -1.469  10.120 1.00 . A A .  96 ARG HB3  1 1 
       20 63978 1 1 96 ARG HD2  H  -25.035  -1.673   6.826 1.00 . A A .  96 ARG HD2  1 1 
       20 63979 1 1 96 ARG HD3  H  -24.318  -0.160   6.235 1.00 . A A .  96 ARG HD3  1 1 
       20 63980 1 1 96 ARG HE   H  -22.211  -1.993   6.624 1.00 . A A .  96 ARG HE   1 1 
       20 63981 1 1 96 ARG HG2  H  -24.423   0.047   8.554 1.00 . A A .  96 ARG HG2  1 1 
       20 63982 1 1 96 ARG HG3  H  -22.724  -0.198   8.191 1.00 . A A .  96 ARG HG3  1 1 
       20 63983 1 1 96 ARG HH11 H  -24.981  -1.609   4.481 1.00 . A A .  96 ARG HH11 1 1 
       20 63984 1 1 96 ARG HH12 H  -24.234  -2.381   3.116 1.00 . A A .  96 ARG HH12 1 1 
       20 63985 1 1 96 ARG HH21 H  -21.189  -3.000   4.872 1.00 . A A .  96 ARG HH21 1 1 
       20 63986 1 1 96 ARG HH22 H  -21.970  -3.141   3.326 1.00 . A A .  96 ARG HH22 1 1 
       20 63987 1 1 96 ARG N    N  -21.445  -1.368  10.070 1.00 . A A .  96 ARG N    1 1 
       20 63988 1 1 96 ARG NE   N  -23.053  -1.821   6.084 1.00 . A A .  96 ARG NE   1 1 
       20 63989 1 1 96 ARG NH1  N  -24.179  -2.062   4.071 1.00 . A A .  96 ARG NH1  1 1 
       20 63990 1 1 96 ARG NH2  N  -22.007  -2.854   4.297 1.00 . A A .  96 ARG NH2  1 1 
       20 63991 1 1 96 ARG O    O  -21.121  -2.731   7.697 1.00 . A A .  96 ARG O    1 1 
       20 63992 1 1 97 LYS C    C  -21.051  -6.934   8.641 1.00 . A A .  97 LYS C    1 1 
       20 63993 1 1 97 LYS CA   C  -20.822  -5.533   8.077 1.00 . A A .  97 LYS CA   1 1 
       20 63994 1 1 97 LYS CB   C  -19.324  -5.159   8.060 1.00 . A A .  97 LYS CB   1 1 
       20 63995 1 1 97 LYS CD   C  -18.531  -6.494   5.958 1.00 . A A .  97 LYS CD   1 1 
       20 63996 1 1 97 LYS CE   C  -19.630  -7.506   5.585 1.00 . A A .  97 LYS CE   1 1 
       20 63997 1 1 97 LYS CG   C  -18.350  -6.185   7.454 1.00 . A A .  97 LYS CG   1 1 
       20 63998 1 1 97 LYS H    H  -22.066  -4.966   9.693 1.00 . A A .  97 LYS H    1 1 
       20 63999 1 1 97 LYS HA   H  -21.216  -5.478   7.064 1.00 . A A .  97 LYS HA   1 1 
       20 64000 1 1 97 LYS HB2  H  -19.185  -4.228   7.512 1.00 . A A .  97 LYS HB2  1 1 
       20 64001 1 1 97 LYS HB3  H  -18.996  -4.995   9.085 1.00 . A A .  97 LYS HB3  1 1 
       20 64002 1 1 97 LYS HD2  H  -18.688  -5.559   5.417 1.00 . A A .  97 LYS HD2  1 1 
       20 64003 1 1 97 LYS HD3  H  -17.583  -6.906   5.608 1.00 . A A .  97 LYS HD3  1 1 
       20 64004 1 1 97 LYS HE2  H  -20.620  -7.095   5.762 1.00 . A A .  97 LYS HE2  1 1 
       20 64005 1 1 97 LYS HE3  H  -19.554  -7.703   4.515 1.00 . A A .  97 LYS HE3  1 1 
       20 64006 1 1 97 LYS HG2  H  -17.358  -5.736   7.546 1.00 . A A .  97 LYS HG2  1 1 
       20 64007 1 1 97 LYS HG3  H  -18.312  -7.095   8.050 1.00 . A A .  97 LYS HG3  1 1 
       20 64008 1 1 97 LYS HZ1  H  -19.501  -8.701   7.306 1.00 . A A .  97 LYS HZ1  1 1 
       20 64009 1 1 97 LYS HZ2  H  -20.246  -9.422   6.058 1.00 . A A .  97 LYS HZ2  1 1 
       20 64010 1 1 97 LYS HZ3  H  -18.611  -9.237   6.035 1.00 . A A .  97 LYS HZ3  1 1 
       20 64011 1 1 97 LYS N    N  -21.588  -4.591   8.887 1.00 . A A .  97 LYS N    1 1 
       20 64012 1 1 97 LYS NZ   N  -19.490  -8.798   6.290 1.00 . A A .  97 LYS NZ   1 1 
       20 64013 1 1 97 LYS O    O  -21.614  -7.783   7.953 1.00 . A A .  97 LYS O    1 1 
       20 64014 1 1 98 LYS C    C  -19.634  -9.418   9.983 1.00 . A A .  98 LYS C    1 1 
       20 64015 1 1 98 LYS CA   C  -20.714  -8.470  10.522 1.00 . A A .  98 LYS CA   1 1 
       20 64016 1 1 98 LYS CB   C  -20.645  -8.317  12.052 1.00 . A A .  98 LYS CB   1 1 
       20 64017 1 1 98 LYS CD   C  -18.960  -8.205  13.970 1.00 . A A .  98 LYS CD   1 1 
       20 64018 1 1 98 LYS CE   C  -18.115  -9.492  14.000 1.00 . A A .  98 LYS CE   1 1 
       20 64019 1 1 98 LYS CG   C  -19.307  -7.734  12.547 1.00 . A A .  98 LYS CG   1 1 
       20 64020 1 1 98 LYS H    H  -20.134  -6.430  10.373 1.00 . A A .  98 LYS H    1 1 
       20 64021 1 1 98 LYS HA   H  -21.684  -8.911  10.285 1.00 . A A .  98 LYS HA   1 1 
       20 64022 1 1 98 LYS HB2  H  -21.454  -7.665  12.384 1.00 . A A .  98 LYS HB2  1 1 
       20 64023 1 1 98 LYS HB3  H  -20.826  -9.297  12.491 1.00 . A A .  98 LYS HB3  1 1 
       20 64024 1 1 98 LYS HD2  H  -18.366  -7.421  14.447 1.00 . A A .  98 LYS HD2  1 1 
       20 64025 1 1 98 LYS HD3  H  -19.873  -8.322  14.558 1.00 . A A .  98 LYS HD3  1 1 
       20 64026 1 1 98 LYS HE2  H  -17.154  -9.297  13.517 1.00 . A A .  98 LYS HE2  1 1 
       20 64027 1 1 98 LYS HE3  H  -17.923  -9.762  15.041 1.00 . A A .  98 LYS HE3  1 1 
       20 64028 1 1 98 LYS HG2  H  -18.487  -7.987  11.873 1.00 . A A .  98 LYS HG2  1 1 
       20 64029 1 1 98 LYS HG3  H  -19.405  -6.647  12.554 1.00 . A A .  98 LYS HG3  1 1 
       20 64030 1 1 98 LYS HZ1  H  -19.660 -10.841  13.713 1.00 . A A .  98 LYS HZ1  1 1 
       20 64031 1 1 98 LYS HZ2  H  -18.896 -10.416  12.331 1.00 . A A .  98 LYS HZ2  1 1 
       20 64032 1 1 98 LYS HZ3  H  -18.174 -11.456  13.356 1.00 . A A .  98 LYS HZ3  1 1 
       20 64033 1 1 98 LYS N    N  -20.625  -7.162   9.887 1.00 . A A .  98 LYS N    1 1 
       20 64034 1 1 98 LYS NZ   N  -18.757 -10.633  13.316 1.00 . A A .  98 LYS NZ   1 1 
       20 64035 1 1 98 LYS O    O  -19.230 -10.316  10.753 1.00 . A A .  98 LYS O    1 1 
       20 64036 1 1 98 LYS OXT  O  -19.193  -9.212   8.832 1.00 . A A .  98 LYS OXT  1 1 
       20 64037 2 1  1 MET C    C  -13.778  -6.163   9.237 1.00 . B B .   1 MET C    1 1 
       20 64038 2 1  1 MET CA   C  -13.859  -5.041  10.271 1.00 . B B .   1 MET CA   1 1 
       20 64039 2 1  1 MET CB   C  -15.288  -4.865  10.835 1.00 . B B .   1 MET CB   1 1 
       20 64040 2 1  1 MET CE   C  -14.626  -1.835  12.135 1.00 . B B .   1 MET CE   1 1 
       20 64041 2 1  1 MET CG   C  -15.396  -4.530  12.339 1.00 . B B .   1 MET CG   1 1 
       20 64042 2 1  1 MET H1   H  -11.966  -5.443  10.928 1.00 . B B .   1 MET H1   1 1 
       20 64043 2 1  1 MET H2   H  -13.148  -6.326  11.646 1.00 . B B .   1 MET H2   1 1 
       20 64044 2 1  1 MET H3   H  -12.926  -4.719  12.065 1.00 . B B .   1 MET H3   1 1 
       20 64045 2 1  1 MET HA   H  -13.554  -4.091   9.835 1.00 . B B .   1 MET HA   1 1 
       20 64046 2 1  1 MET HB2  H  -15.779  -4.078  10.262 1.00 . B B .   1 MET HB2  1 1 
       20 64047 2 1  1 MET HB3  H  -15.855  -5.784  10.675 1.00 . B B .   1 MET HB3  1 1 
       20 64048 2 1  1 MET HE1  H  -13.843  -1.103  12.321 1.00 . B B .   1 MET HE1  1 1 
       20 64049 2 1  1 MET HE2  H  -14.682  -2.041  11.069 1.00 . B B .   1 MET HE2  1 1 
       20 64050 2 1  1 MET HE3  H  -15.574  -1.445  12.494 1.00 . B B .   1 MET HE3  1 1 
       20 64051 2 1  1 MET HG2  H  -16.404  -4.174  12.547 1.00 . B B .   1 MET HG2  1 1 
       20 64052 2 1  1 MET HG3  H  -15.261  -5.455  12.900 1.00 . B B .   1 MET HG3  1 1 
       20 64053 2 1  1 MET N    N  -12.893  -5.403  11.320 1.00 . B B .   1 MET N    1 1 
       20 64054 2 1  1 MET O    O  -13.812  -7.311   9.671 1.00 . B B .   1 MET O    1 1 
       20 64055 2 1  1 MET SD   S  -14.229  -3.334  13.051 1.00 . B B .   1 MET SD   1 1 
       20 64056 2 1  2 ALA C    C  -14.378  -7.835   6.672 1.00 . B B .   2 ALA C    1 1 
       20 64057 2 1  2 ALA CA   C  -13.217  -6.888   6.952 1.00 . B B .   2 ALA CA   1 1 
       20 64058 2 1  2 ALA CB   C  -11.940  -7.645   7.353 1.00 . B B .   2 ALA CB   1 1 
       20 64059 2 1  2 ALA H    H  -13.478  -4.908   7.628 1.00 . B B .   2 ALA H    1 1 
       20 64060 2 1  2 ALA HA   H  -13.023  -6.410   5.994 1.00 . B B .   2 ALA HA   1 1 
       20 64061 2 1  2 ALA HB1  H  -11.514  -8.147   6.484 1.00 . B B .   2 ALA HB1  1 1 
       20 64062 2 1  2 ALA HB2  H  -11.207  -6.944   7.738 1.00 . B B .   2 ALA HB2  1 1 
       20 64063 2 1  2 ALA HB3  H  -12.153  -8.393   8.117 1.00 . B B .   2 ALA HB3  1 1 
       20 64064 2 1  2 ALA N    N  -13.534  -5.869   7.954 1.00 . B B .   2 ALA N    1 1 
       20 64065 2 1  2 ALA O    O  -15.511  -7.613   7.100 1.00 . B B .   2 ALA O    1 1 
       20 64066 2 1  3 ALA C    C  -16.165  -9.319   4.697 1.00 . B B .   3 ALA C    1 1 
       20 64067 2 1  3 ALA CA   C  -14.993  -9.911   5.479 1.00 . B B .   3 ALA CA   1 1 
       20 64068 2 1  3 ALA CB   C  -15.433 -10.781   6.665 1.00 . B B .   3 ALA CB   1 1 
       20 64069 2 1  3 ALA H    H  -13.122  -8.956   5.559 1.00 . B B .   3 ALA H    1 1 
       20 64070 2 1  3 ALA HA   H  -14.410 -10.518   4.792 1.00 . B B .   3 ALA HA   1 1 
       20 64071 2 1  3 ALA HB1  H  -16.030 -10.198   7.368 1.00 . B B .   3 ALA HB1  1 1 
       20 64072 2 1  3 ALA HB2  H  -16.031 -11.618   6.304 1.00 . B B .   3 ALA HB2  1 1 
       20 64073 2 1  3 ALA HB3  H  -14.556 -11.172   7.181 1.00 . B B .   3 ALA HB3  1 1 
       20 64074 2 1  3 ALA N    N  -14.068  -8.885   5.910 1.00 . B B .   3 ALA N    1 1 
       20 64075 2 1  3 ALA O    O  -17.328  -9.599   4.992 1.00 . B B .   3 ALA O    1 1 
       20 64076 2 1  4 GLU C    C  -16.292  -8.531   1.328 1.00 . B B .   4 GLU C    1 1 
       20 64077 2 1  4 GLU CA   C  -16.767  -7.989   2.684 1.00 . B B .   4 GLU CA   1 1 
       20 64078 2 1  4 GLU CB   C  -16.798  -6.443   2.724 1.00 . B B .   4 GLU CB   1 1 
       20 64079 2 1  4 GLU CD   C  -15.741  -4.265   3.504 1.00 . B B .   4 GLU CD   1 1 
       20 64080 2 1  4 GLU CG   C  -15.634  -5.785   3.492 1.00 . B B .   4 GLU CG   1 1 
       20 64081 2 1  4 GLU H    H  -14.869  -8.373   3.471 1.00 . B B .   4 GLU H    1 1 
       20 64082 2 1  4 GLU HA   H  -17.771  -8.367   2.874 1.00 . B B .   4 GLU HA   1 1 
       20 64083 2 1  4 GLU HB2  H  -16.797  -6.053   1.703 1.00 . B B .   4 GLU HB2  1 1 
       20 64084 2 1  4 GLU HB3  H  -17.728  -6.124   3.192 1.00 . B B .   4 GLU HB3  1 1 
       20 64085 2 1  4 GLU HG2  H  -15.625  -6.108   4.531 1.00 . B B .   4 GLU HG2  1 1 
       20 64086 2 1  4 GLU HG3  H  -14.689  -6.063   3.024 1.00 . B B .   4 GLU HG3  1 1 
       20 64087 2 1  4 GLU N    N  -15.848  -8.508   3.687 1.00 . B B .   4 GLU N    1 1 
       20 64088 2 1  4 GLU O    O  -15.112  -8.850   1.204 1.00 . B B .   4 GLU O    1 1 
       20 64089 2 1  4 GLU OE1  O  -16.795  -3.734   3.928 1.00 . B B .   4 GLU OE1  1 1 
       20 64090 2 1  4 GLU OE2  O  -14.764  -3.588   3.112 1.00 . B B .   4 GLU OE2  1 1 
       20 64091 2 1  5 PRO C    C  -16.094  -7.827  -1.675 1.00 . B B .   5 PRO C    1 1 
       20 64092 2 1  5 PRO CA   C  -16.779  -9.035  -1.028 1.00 . B B .   5 PRO CA   1 1 
       20 64093 2 1  5 PRO CB   C  -18.080  -9.407  -1.739 1.00 . B B .   5 PRO CB   1 1 
       20 64094 2 1  5 PRO CD   C  -18.610  -8.458   0.403 1.00 . B B .   5 PRO CD   1 1 
       20 64095 2 1  5 PRO CG   C  -19.115  -8.522  -1.042 1.00 . B B .   5 PRO CG   1 1 
       20 64096 2 1  5 PRO HA   H  -16.098  -9.889  -1.022 1.00 . B B .   5 PRO HA   1 1 
       20 64097 2 1  5 PRO HB2  H  -18.037  -9.230  -2.815 1.00 . B B .   5 PRO HB2  1 1 
       20 64098 2 1  5 PRO HB3  H  -18.311 -10.455  -1.541 1.00 . B B .   5 PRO HB3  1 1 
       20 64099 2 1  5 PRO HD2  H  -18.850  -7.488   0.841 1.00 . B B .   5 PRO HD2  1 1 
       20 64100 2 1  5 PRO HD3  H  -19.068  -9.258   0.985 1.00 . B B .   5 PRO HD3  1 1 
       20 64101 2 1  5 PRO HG2  H  -19.083  -7.522  -1.479 1.00 . B B .   5 PRO HG2  1 1 
       20 64102 2 1  5 PRO HG3  H  -20.123  -8.931  -1.112 1.00 . B B .   5 PRO HG3  1 1 
       20 64103 2 1  5 PRO N    N  -17.176  -8.684   0.329 1.00 . B B .   5 PRO N    1 1 
       20 64104 2 1  5 PRO O    O  -16.394  -6.692  -1.309 1.00 . B B .   5 PRO O    1 1 
       20 64105 2 1  6 LEU C    C  -14.052  -7.237  -4.595 1.00 . B B .   6 LEU C    1 1 
       20 64106 2 1  6 LEU CA   C  -14.229  -7.054  -3.086 1.00 . B B .   6 LEU CA   1 1 
       20 64107 2 1  6 LEU CB   C  -12.878  -7.255  -2.383 1.00 . B B .   6 LEU CB   1 1 
       20 64108 2 1  6 LEU CD1  C  -11.624  -7.794  -0.256 1.00 . B B .   6 LEU CD1  1 1 
       20 64109 2 1  6 LEU CD2  C  -13.219  -5.866  -0.269 1.00 . B B .   6 LEU CD2  1 1 
       20 64110 2 1  6 LEU CG   C  -12.930  -7.256  -0.846 1.00 . B B .   6 LEU CG   1 1 
       20 64111 2 1  6 LEU H    H  -14.967  -9.006  -2.920 1.00 . B B .   6 LEU H    1 1 
       20 64112 2 1  6 LEU HA   H  -14.603  -6.048  -2.891 1.00 . B B .   6 LEU HA   1 1 
       20 64113 2 1  6 LEU HB2  H  -12.470  -8.212  -2.711 1.00 . B B .   6 LEU HB2  1 1 
       20 64114 2 1  6 LEU HB3  H  -12.213  -6.466  -2.708 1.00 . B B .   6 LEU HB3  1 1 
       20 64115 2 1  6 LEU HD11 H  -11.741  -7.904   0.821 1.00 . B B .   6 LEU HD11 1 1 
       20 64116 2 1  6 LEU HD12 H  -11.393  -8.774  -0.677 1.00 . B B .   6 LEU HD12 1 1 
       20 64117 2 1  6 LEU HD13 H  -10.800  -7.114  -0.454 1.00 . B B .   6 LEU HD13 1 1 
       20 64118 2 1  6 LEU HD21 H  -14.140  -5.459  -0.683 1.00 . B B .   6 LEU HD21 1 1 
       20 64119 2 1  6 LEU HD22 H  -13.331  -5.942   0.813 1.00 . B B .   6 LEU HD22 1 1 
       20 64120 2 1  6 LEU HD23 H  -12.395  -5.189  -0.491 1.00 . B B .   6 LEU HD23 1 1 
       20 64121 2 1  6 LEU HG   H  -13.701  -7.943  -0.522 1.00 . B B .   6 LEU HG   1 1 
       20 64122 2 1  6 LEU N    N  -15.156  -8.066  -2.599 1.00 . B B .   6 LEU N    1 1 
       20 64123 2 1  6 LEU O    O  -13.946  -8.373  -5.052 1.00 . B B .   6 LEU O    1 1 
       20 64124 2 1  7 THR C    C  -12.636  -6.714  -7.358 1.00 . B B .   7 THR C    1 1 
       20 64125 2 1  7 THR CA   C  -13.984  -6.203  -6.824 1.00 . B B .   7 THR CA   1 1 
       20 64126 2 1  7 THR CB   C  -14.421  -4.846  -7.415 1.00 . B B .   7 THR CB   1 1 
       20 64127 2 1  7 THR CG2  C  -13.404  -3.713  -7.237 1.00 . B B .   7 THR CG2  1 1 
       20 64128 2 1  7 THR H    H  -14.237  -5.241  -4.934 1.00 . B B .   7 THR H    1 1 
       20 64129 2 1  7 THR HA   H  -14.739  -6.925  -7.139 1.00 . B B .   7 THR HA   1 1 
       20 64130 2 1  7 THR HB   H  -15.344  -4.552  -6.911 1.00 . B B .   7 THR HB   1 1 
       20 64131 2 1  7 THR HG1  H  -14.962  -4.126  -9.143 1.00 . B B .   7 THR HG1  1 1 
       20 64132 2 1  7 THR HG21 H  -13.026  -3.709  -6.219 1.00 . B B .   7 THR HG21 1 1 
       20 64133 2 1  7 THR HG22 H  -12.576  -3.796  -7.937 1.00 . B B .   7 THR HG22 1 1 
       20 64134 2 1  7 THR HG23 H  -13.891  -2.764  -7.428 1.00 . B B .   7 THR HG23 1 1 
       20 64135 2 1  7 THR N    N  -14.037  -6.146  -5.368 1.00 . B B .   7 THR N    1 1 
       20 64136 2 1  7 THR O    O  -12.585  -7.761  -7.999 1.00 . B B .   7 THR O    1 1 
       20 64137 2 1  7 THR OG1  O  -14.705  -4.981  -8.791 1.00 . B B .   7 THR OG1  1 1 
       20 64138 2 1  8 GLU C    C   -9.213  -5.290  -7.195 1.00 . B B .   8 GLU C    1 1 
       20 64139 2 1  8 GLU CA   C  -10.304  -6.111  -7.887 1.00 . B B .   8 GLU CA   1 1 
       20 64140 2 1  8 GLU CB   C  -10.539  -5.681  -9.344 1.00 . B B .   8 GLU CB   1 1 
       20 64141 2 1  8 GLU CD   C   -9.570  -5.448 -11.645 1.00 . B B .   8 GLU CD   1 1 
       20 64142 2 1  8 GLU CG   C   -9.280  -5.830 -10.199 1.00 . B B .   8 GLU CG   1 1 
       20 64143 2 1  8 GLU H    H  -11.645  -5.137  -6.573 1.00 . B B .   8 GLU H    1 1 
       20 64144 2 1  8 GLU HA   H  -10.004  -7.161  -7.872 1.00 . B B .   8 GLU HA   1 1 
       20 64145 2 1  8 GLU HB2  H  -11.306  -6.317  -9.789 1.00 . B B .   8 GLU HB2  1 1 
       20 64146 2 1  8 GLU HB3  H  -10.891  -4.651  -9.404 1.00 . B B .   8 GLU HB3  1 1 
       20 64147 2 1  8 GLU HG2  H   -8.483  -5.184  -9.838 1.00 . B B .   8 GLU HG2  1 1 
       20 64148 2 1  8 GLU HG3  H   -8.954  -6.871 -10.135 1.00 . B B .   8 GLU HG3  1 1 
       20 64149 2 1  8 GLU N    N  -11.549  -5.959  -7.143 1.00 . B B .   8 GLU N    1 1 
       20 64150 2 1  8 GLU O    O   -8.405  -5.831  -6.446 1.00 . B B .   8 GLU O    1 1 
       20 64151 2 1  8 GLU OE1  O  -10.133  -4.344 -11.829 1.00 . B B .   8 GLU OE1  1 1 
       20 64152 2 1  8 GLU OE2  O   -9.231  -6.257 -12.533 1.00 . B B .   8 GLU OE2  1 1 
       20 64153 2 1  9 LEU C    C   -8.728  -3.334  -5.047 1.00 . B B .   9 LEU C    1 1 
       20 64154 2 1  9 LEU CA   C   -8.390  -3.098  -6.520 1.00 . B B .   9 LEU CA   1 1 
       20 64155 2 1  9 LEU CB   C   -8.558  -1.624  -6.925 1.00 . B B .   9 LEU CB   1 1 
       20 64156 2 1  9 LEU CD1  C   -7.913   0.067  -8.685 1.00 . B B .   9 LEU CD1  1 1 
       20 64157 2 1  9 LEU CD2  C   -6.123  -1.029  -7.369 1.00 . B B .   9 LEU CD2  1 1 
       20 64158 2 1  9 LEU CG   C   -7.514  -1.235  -7.987 1.00 . B B .   9 LEU CG   1 1 
       20 64159 2 1  9 LEU H    H   -9.845  -3.550  -8.033 1.00 . B B .   9 LEU H    1 1 
       20 64160 2 1  9 LEU HA   H   -7.354  -3.390  -6.668 1.00 . B B .   9 LEU HA   1 1 
       20 64161 2 1  9 LEU HB2  H   -9.567  -1.461  -7.308 1.00 . B B .   9 LEU HB2  1 1 
       20 64162 2 1  9 LEU HB3  H   -8.432  -0.985  -6.051 1.00 . B B .   9 LEU HB3  1 1 
       20 64163 2 1  9 LEU HD11 H   -8.051   0.863  -7.953 1.00 . B B .   9 LEU HD11 1 1 
       20 64164 2 1  9 LEU HD12 H   -7.135   0.361  -9.392 1.00 . B B .   9 LEU HD12 1 1 
       20 64165 2 1  9 LEU HD13 H   -8.841  -0.087  -9.231 1.00 . B B .   9 LEU HD13 1 1 
       20 64166 2 1  9 LEU HD21 H   -5.772  -1.927  -6.862 1.00 . B B .   9 LEU HD21 1 1 
       20 64167 2 1  9 LEU HD22 H   -5.408  -0.780  -8.153 1.00 . B B .   9 LEU HD22 1 1 
       20 64168 2 1  9 LEU HD23 H   -6.154  -0.211  -6.648 1.00 . B B .   9 LEU HD23 1 1 
       20 64169 2 1  9 LEU HG   H   -7.474  -2.030  -8.734 1.00 . B B .   9 LEU HG   1 1 
       20 64170 2 1  9 LEU N    N   -9.223  -3.963  -7.353 1.00 . B B .   9 LEU N    1 1 
       20 64171 2 1  9 LEU O    O   -7.846  -3.522  -4.213 1.00 . B B .   9 LEU O    1 1 
       20 64172 2 1 10 GLU C    C  -10.053  -5.089  -2.981 1.00 . B B .  10 GLU C    1 1 
       20 64173 2 1 10 GLU CA   C  -10.576  -3.720  -3.453 1.00 . B B .  10 GLU CA   1 1 
       20 64174 2 1 10 GLU CB   C  -12.109  -3.741  -3.547 1.00 . B B .  10 GLU CB   1 1 
       20 64175 2 1 10 GLU CD   C  -14.296  -2.566  -4.125 1.00 . B B .  10 GLU CD   1 1 
       20 64176 2 1 10 GLU CG   C  -12.772  -2.428  -4.021 1.00 . B B .  10 GLU CG   1 1 
       20 64177 2 1 10 GLU H    H  -10.672  -3.259  -5.516 1.00 . B B .  10 GLU H    1 1 
       20 64178 2 1 10 GLU HA   H  -10.279  -2.955  -2.734 1.00 . B B .  10 GLU HA   1 1 
       20 64179 2 1 10 GLU HB2  H  -12.377  -4.547  -4.223 1.00 . B B .  10 GLU HB2  1 1 
       20 64180 2 1 10 GLU HB3  H  -12.518  -3.992  -2.568 1.00 . B B .  10 GLU HB3  1 1 
       20 64181 2 1 10 GLU HG2  H  -12.547  -1.636  -3.321 1.00 . B B .  10 GLU HG2  1 1 
       20 64182 2 1 10 GLU HG3  H  -12.380  -2.103  -4.982 1.00 . B B .  10 GLU HG3  1 1 
       20 64183 2 1 10 GLU N    N  -10.029  -3.388  -4.757 1.00 . B B .  10 GLU N    1 1 
       20 64184 2 1 10 GLU O    O   -9.790  -5.280  -1.797 1.00 . B B .  10 GLU O    1 1 
       20 64185 2 1 10 GLU OE1  O  -14.732  -3.710  -4.381 1.00 . B B .  10 GLU OE1  1 1 
       20 64186 2 1 10 GLU OE2  O  -14.997  -1.535  -3.998 1.00 . B B .  10 GLU OE2  1 1 
       20 64187 2 1 11 GLU C    C   -8.037  -7.409  -3.205 1.00 . B B .  11 GLU C    1 1 
       20 64188 2 1 11 GLU CA   C   -9.526  -7.416  -3.564 1.00 . B B .  11 GLU CA   1 1 
       20 64189 2 1 11 GLU CB   C   -9.957  -8.385  -4.694 1.00 . B B .  11 GLU CB   1 1 
       20 64190 2 1 11 GLU CD   C   -8.061 -10.092  -4.742 1.00 . B B .  11 GLU CD   1 1 
       20 64191 2 1 11 GLU CG   C   -8.871  -9.075  -5.533 1.00 . B B .  11 GLU CG   1 1 
       20 64192 2 1 11 GLU H    H  -10.079  -5.837  -4.868 1.00 . B B .  11 GLU H    1 1 
       20 64193 2 1 11 GLU HA   H  -10.060  -7.725  -2.667 1.00 . B B .  11 GLU HA   1 1 
       20 64194 2 1 11 GLU HB2  H  -10.550  -9.183  -4.243 1.00 . B B .  11 GLU HB2  1 1 
       20 64195 2 1 11 GLU HB3  H  -10.602  -7.868  -5.406 1.00 . B B .  11 GLU HB3  1 1 
       20 64196 2 1 11 GLU HG2  H   -9.383  -9.626  -6.322 1.00 . B B .  11 GLU HG2  1 1 
       20 64197 2 1 11 GLU HG3  H   -8.213  -8.349  -6.003 1.00 . B B .  11 GLU HG3  1 1 
       20 64198 2 1 11 GLU N    N   -9.937  -6.057  -3.896 1.00 . B B .  11 GLU N    1 1 
       20 64199 2 1 11 GLU O    O   -7.630  -7.865  -2.134 1.00 . B B .  11 GLU O    1 1 
       20 64200 2 1 11 GLU OE1  O   -8.683 -11.068  -4.278 1.00 . B B .  11 GLU OE1  1 1 
       20 64201 2 1 11 GLU OE2  O   -6.838  -9.867  -4.602 1.00 . B B .  11 GLU OE2  1 1 
       20 64202 2 1 12 SER C    C   -5.310  -6.198  -2.698 1.00 . B B .  12 SER C    1 1 
       20 64203 2 1 12 SER CA   C   -5.787  -6.849  -3.996 1.00 . B B .  12 SER CA   1 1 
       20 64204 2 1 12 SER CB   C   -5.141  -6.265  -5.257 1.00 . B B .  12 SER CB   1 1 
       20 64205 2 1 12 SER H    H   -7.679  -6.388  -4.896 1.00 . B B .  12 SER H    1 1 
       20 64206 2 1 12 SER HA   H   -5.484  -7.892  -3.966 1.00 . B B .  12 SER HA   1 1 
       20 64207 2 1 12 SER HB2  H   -4.083  -6.072  -5.069 1.00 . B B .  12 SER HB2  1 1 
       20 64208 2 1 12 SER HB3  H   -5.219  -7.002  -6.060 1.00 . B B .  12 SER HB3  1 1 
       20 64209 2 1 12 SER HG   H   -6.668  -5.310  -6.001 1.00 . B B .  12 SER HG   1 1 
       20 64210 2 1 12 SER N    N   -7.237  -6.810  -4.089 1.00 . B B .  12 SER N    1 1 
       20 64211 2 1 12 SER O    O   -4.358  -6.671  -2.072 1.00 . B B .  12 SER O    1 1 
       20 64212 2 1 12 SER OG   O   -5.788  -5.082  -5.673 1.00 . B B .  12 SER OG   1 1 
       20 64213 2 1 13 ILE C    C   -5.924  -5.550   0.184 1.00 . B B .  13 ILE C    1 1 
       20 64214 2 1 13 ILE CA   C   -5.690  -4.551  -0.959 1.00 . B B .  13 ILE CA   1 1 
       20 64215 2 1 13 ILE CB   C   -6.259  -3.123  -0.790 1.00 . B B .  13 ILE CB   1 1 
       20 64216 2 1 13 ILE CD1  C   -8.583  -3.265   0.224 1.00 . B B .  13 ILE CD1  1 1 
       20 64217 2 1 13 ILE CG1  C   -7.763  -2.973  -1.028 1.00 . B B .  13 ILE CG1  1 1 
       20 64218 2 1 13 ILE CG2  C   -5.513  -2.224  -1.786 1.00 . B B .  13 ILE CG2  1 1 
       20 64219 2 1 13 ILE H    H   -6.771  -4.797  -2.804 1.00 . B B .  13 ILE H    1 1 
       20 64220 2 1 13 ILE HA   H   -4.614  -4.395  -0.956 1.00 . B B .  13 ILE HA   1 1 
       20 64221 2 1 13 ILE HB   H   -6.051  -2.749   0.215 1.00 . B B .  13 ILE HB   1 1 
       20 64222 2 1 13 ILE HD11 H   -9.641  -3.149  -0.006 1.00 . B B .  13 ILE HD11 1 1 
       20 64223 2 1 13 ILE HD12 H   -8.406  -4.285   0.545 1.00 . B B .  13 ILE HD12 1 1 
       20 64224 2 1 13 ILE HD13 H   -8.310  -2.580   1.024 1.00 . B B .  13 ILE HD13 1 1 
       20 64225 2 1 13 ILE HG12 H   -7.988  -1.957  -1.348 1.00 . B B .  13 ILE HG12 1 1 
       20 64226 2 1 13 ILE HG13 H   -8.066  -3.636  -1.822 1.00 . B B .  13 ILE HG13 1 1 
       20 64227 2 1 13 ILE HG21 H   -4.438  -2.292  -1.618 1.00 . B B .  13 ILE HG21 1 1 
       20 64228 2 1 13 ILE HG22 H   -5.731  -2.523  -2.812 1.00 . B B .  13 ILE HG22 1 1 
       20 64229 2 1 13 ILE HG23 H   -5.806  -1.187  -1.656 1.00 . B B .  13 ILE HG23 1 1 
       20 64230 2 1 13 ILE N    N   -5.997  -5.144  -2.250 1.00 . B B .  13 ILE N    1 1 
       20 64231 2 1 13 ILE O    O   -5.052  -5.668   1.047 1.00 . B B .  13 ILE O    1 1 
       20 64232 2 1 14 GLU C    C   -6.049  -8.417   1.082 1.00 . B B .  14 GLU C    1 1 
       20 64233 2 1 14 GLU CA   C   -7.123  -7.345   1.248 1.00 . B B .  14 GLU CA   1 1 
       20 64234 2 1 14 GLU CB   C   -8.523  -7.940   1.466 1.00 . B B .  14 GLU CB   1 1 
       20 64235 2 1 14 GLU CD   C   -9.742  -8.833   3.588 1.00 . B B .  14 GLU CD   1 1 
       20 64236 2 1 14 GLU CG   C   -8.476  -8.819   2.740 1.00 . B B .  14 GLU CG   1 1 
       20 64237 2 1 14 GLU H    H   -7.651  -6.360  -0.593 1.00 . B B .  14 GLU H    1 1 
       20 64238 2 1 14 GLU HA   H   -6.914  -6.805   2.171 1.00 . B B .  14 GLU HA   1 1 
       20 64239 2 1 14 GLU HB2  H   -9.233  -7.132   1.611 1.00 . B B .  14 GLU HB2  1 1 
       20 64240 2 1 14 GLU HB3  H   -8.837  -8.538   0.609 1.00 . B B .  14 GLU HB3  1 1 
       20 64241 2 1 14 GLU HG2  H   -8.218  -9.839   2.466 1.00 . B B .  14 GLU HG2  1 1 
       20 64242 2 1 14 GLU HG3  H   -7.691  -8.459   3.405 1.00 . B B .  14 GLU HG3  1 1 
       20 64243 2 1 14 GLU N    N   -7.009  -6.342   0.193 1.00 . B B .  14 GLU N    1 1 
       20 64244 2 1 14 GLU O    O   -5.423  -8.778   2.070 1.00 . B B .  14 GLU O    1 1 
       20 64245 2 1 14 GLU OE1  O  -10.851  -8.881   3.028 1.00 . B B .  14 GLU OE1  1 1 
       20 64246 2 1 14 GLU OE2  O   -9.565  -8.770   4.829 1.00 . B B .  14 GLU OE2  1 1 
       20 64247 2 1 15 THR C    C   -3.402  -9.473   0.321 1.00 . B B .  15 THR C    1 1 
       20 64248 2 1 15 THR CA   C   -4.707  -9.849  -0.407 1.00 . B B .  15 THR CA   1 1 
       20 64249 2 1 15 THR CB   C   -4.540  -9.994  -1.924 1.00 . B B .  15 THR CB   1 1 
       20 64250 2 1 15 THR CG2  C   -3.248 -10.702  -2.328 1.00 . B B .  15 THR CG2  1 1 
       20 64251 2 1 15 THR H    H   -6.377  -8.603  -0.915 1.00 . B B .  15 THR H    1 1 
       20 64252 2 1 15 THR HA   H   -5.022 -10.827  -0.044 1.00 . B B .  15 THR HA   1 1 
       20 64253 2 1 15 THR HB   H   -4.522  -9.016  -2.388 1.00 . B B .  15 THR HB   1 1 
       20 64254 2 1 15 THR HG1  H   -6.022 -10.297  -3.199 1.00 . B B .  15 THR HG1  1 1 
       20 64255 2 1 15 THR HG21 H   -2.392 -10.072  -2.076 1.00 . B B .  15 THR HG21 1 1 
       20 64256 2 1 15 THR HG22 H   -3.168 -11.662  -1.817 1.00 . B B .  15 THR HG22 1 1 
       20 64257 2 1 15 THR HG23 H   -3.253 -10.864  -3.405 1.00 . B B .  15 THR HG23 1 1 
       20 64258 2 1 15 THR N    N   -5.788  -8.897  -0.138 1.00 . B B .  15 THR N    1 1 
       20 64259 2 1 15 THR O    O   -2.776 -10.298   0.991 1.00 . B B .  15 THR O    1 1 
       20 64260 2 1 15 THR OG1  O   -5.655 -10.716  -2.397 1.00 . B B .  15 THR OG1  1 1 
       20 64261 2 1 16 VAL C    C   -2.043  -7.644   2.452 1.00 . B B .  16 VAL C    1 1 
       20 64262 2 1 16 VAL CA   C   -1.789  -7.772   0.944 1.00 . B B .  16 VAL CA   1 1 
       20 64263 2 1 16 VAL CB   C   -1.129  -6.539   0.309 1.00 . B B .  16 VAL CB   1 1 
       20 64264 2 1 16 VAL CG1  C   -0.672  -6.853  -1.121 1.00 . B B .  16 VAL CG1  1 1 
       20 64265 2 1 16 VAL CG2  C   -2.045  -5.320   0.276 1.00 . B B .  16 VAL CG2  1 1 
       20 64266 2 1 16 VAL H    H   -3.573  -7.562  -0.273 1.00 . B B .  16 VAL H    1 1 
       20 64267 2 1 16 VAL HA   H   -1.043  -8.560   0.838 1.00 . B B .  16 VAL HA   1 1 
       20 64268 2 1 16 VAL HB   H   -0.244  -6.293   0.898 1.00 . B B .  16 VAL HB   1 1 
       20 64269 2 1 16 VAL HG11 H   -0.018  -7.725  -1.123 1.00 . B B .  16 VAL HG11 1 1 
       20 64270 2 1 16 VAL HG12 H   -1.537  -7.050  -1.753 1.00 . B B .  16 VAL HG12 1 1 
       20 64271 2 1 16 VAL HG13 H   -0.123  -6.003  -1.528 1.00 . B B .  16 VAL HG13 1 1 
       20 64272 2 1 16 VAL HG21 H   -2.882  -5.554  -0.373 1.00 . B B .  16 VAL HG21 1 1 
       20 64273 2 1 16 VAL HG22 H   -2.402  -5.073   1.274 1.00 . B B .  16 VAL HG22 1 1 
       20 64274 2 1 16 VAL HG23 H   -1.508  -4.465  -0.134 1.00 . B B .  16 VAL HG23 1 1 
       20 64275 2 1 16 VAL N    N   -2.989  -8.210   0.236 1.00 . B B .  16 VAL N    1 1 
       20 64276 2 1 16 VAL O    O   -1.169  -8.004   3.243 1.00 . B B .  16 VAL O    1 1 
       20 64277 2 1 17 VAL C    C   -3.399  -8.571   4.906 1.00 . B B .  17 VAL C    1 1 
       20 64278 2 1 17 VAL CA   C   -3.565  -7.168   4.304 1.00 . B B .  17 VAL CA   1 1 
       20 64279 2 1 17 VAL CB   C   -4.984  -6.617   4.535 1.00 . B B .  17 VAL CB   1 1 
       20 64280 2 1 17 VAL CG1  C   -5.373  -6.671   6.017 1.00 . B B .  17 VAL CG1  1 1 
       20 64281 2 1 17 VAL CG2  C   -5.118  -5.157   4.081 1.00 . B B .  17 VAL CG2  1 1 
       20 64282 2 1 17 VAL H    H   -3.949  -6.908   2.214 1.00 . B B .  17 VAL H    1 1 
       20 64283 2 1 17 VAL HA   H   -2.863  -6.499   4.804 1.00 . B B .  17 VAL HA   1 1 
       20 64284 2 1 17 VAL HB   H   -5.700  -7.231   3.988 1.00 . B B .  17 VAL HB   1 1 
       20 64285 2 1 17 VAL HG11 H   -6.292  -6.107   6.154 1.00 . B B .  17 VAL HG11 1 1 
       20 64286 2 1 17 VAL HG12 H   -5.533  -7.701   6.336 1.00 . B B .  17 VAL HG12 1 1 
       20 64287 2 1 17 VAL HG13 H   -4.595  -6.216   6.630 1.00 . B B .  17 VAL HG13 1 1 
       20 64288 2 1 17 VAL HG21 H   -4.458  -4.935   3.248 1.00 . B B .  17 VAL HG21 1 1 
       20 64289 2 1 17 VAL HG22 H   -6.149  -4.971   3.774 1.00 . B B .  17 VAL HG22 1 1 
       20 64290 2 1 17 VAL HG23 H   -4.854  -4.486   4.897 1.00 . B B .  17 VAL HG23 1 1 
       20 64291 2 1 17 VAL N    N   -3.229  -7.185   2.882 1.00 . B B .  17 VAL N    1 1 
       20 64292 2 1 17 VAL O    O   -2.749  -8.729   5.938 1.00 . B B .  17 VAL O    1 1 
       20 64293 2 1 18 THR C    C   -2.389 -11.434   4.707 1.00 . B B .  18 THR C    1 1 
       20 64294 2 1 18 THR CA   C   -3.849 -10.967   4.757 1.00 . B B .  18 THR CA   1 1 
       20 64295 2 1 18 THR CB   C   -4.854 -11.905   4.061 1.00 . B B .  18 THR CB   1 1 
       20 64296 2 1 18 THR CG2  C   -4.635 -12.041   2.557 1.00 . B B .  18 THR CG2  1 1 
       20 64297 2 1 18 THR H    H   -4.481  -9.420   3.423 1.00 . B B .  18 THR H    1 1 
       20 64298 2 1 18 THR HA   H   -4.143 -10.953   5.806 1.00 . B B .  18 THR HA   1 1 
       20 64299 2 1 18 THR HB   H   -5.858 -11.503   4.211 1.00 . B B .  18 THR HB   1 1 
       20 64300 2 1 18 THR HG1  H   -5.093 -13.135   5.557 1.00 . B B .  18 THR HG1  1 1 
       20 64301 2 1 18 THR HG21 H   -4.762 -11.067   2.097 1.00 . B B .  18 THR HG21 1 1 
       20 64302 2 1 18 THR HG22 H   -3.639 -12.424   2.334 1.00 . B B .  18 THR HG22 1 1 
       20 64303 2 1 18 THR HG23 H   -5.377 -12.718   2.136 1.00 . B B .  18 THR HG23 1 1 
       20 64304 2 1 18 THR N    N   -3.967  -9.600   4.276 1.00 . B B .  18 THR N    1 1 
       20 64305 2 1 18 THR O    O   -1.928 -12.063   5.659 1.00 . B B .  18 THR O    1 1 
       20 64306 2 1 18 THR OG1  O   -4.811 -13.192   4.641 1.00 . B B .  18 THR OG1  1 1 
       20 64307 2 1 19 THR C    C    0.528 -10.755   4.815 1.00 . B B .  19 THR C    1 1 
       20 64308 2 1 19 THR CA   C   -0.204 -11.381   3.622 1.00 . B B .  19 THR CA   1 1 
       20 64309 2 1 19 THR CB   C    0.421 -10.948   2.290 1.00 . B B .  19 THR CB   1 1 
       20 64310 2 1 19 THR CG2  C    1.867 -11.448   2.199 1.00 . B B .  19 THR CG2  1 1 
       20 64311 2 1 19 THR H    H   -2.035 -10.571   2.878 1.00 . B B .  19 THR H    1 1 
       20 64312 2 1 19 THR HA   H   -0.105 -12.464   3.698 1.00 . B B .  19 THR HA   1 1 
       20 64313 2 1 19 THR HB   H    0.418  -9.860   2.209 1.00 . B B .  19 THR HB   1 1 
       20 64314 2 1 19 THR HG1  H   -1.196 -11.154   1.187 1.00 . B B .  19 THR HG1  1 1 
       20 64315 2 1 19 THR HG21 H    2.488 -10.950   2.945 1.00 . B B .  19 THR HG21 1 1 
       20 64316 2 1 19 THR HG22 H    1.899 -12.524   2.374 1.00 . B B .  19 THR HG22 1 1 
       20 64317 2 1 19 THR HG23 H    2.263 -11.240   1.206 1.00 . B B .  19 THR HG23 1 1 
       20 64318 2 1 19 THR N    N   -1.631 -11.073   3.661 1.00 . B B .  19 THR N    1 1 
       20 64319 2 1 19 THR O    O    1.425 -11.369   5.379 1.00 . B B .  19 THR O    1 1 
       20 64320 2 1 19 THR OG1  O   -0.296 -11.504   1.208 1.00 . B B .  19 THR OG1  1 1 
       20 64321 2 1 20 PHE C    C    0.209  -9.889   7.636 1.00 . B B .  20 PHE C    1 1 
       20 64322 2 1 20 PHE CA   C    0.654  -8.982   6.478 1.00 . B B .  20 PHE CA   1 1 
       20 64323 2 1 20 PHE CB   C    0.206  -7.512   6.625 1.00 . B B .  20 PHE CB   1 1 
       20 64324 2 1 20 PHE CD1  C    0.506  -7.176   9.125 1.00 . B B .  20 PHE CD1  1 1 
       20 64325 2 1 20 PHE CD2  C   -1.662  -6.693   8.135 1.00 . B B .  20 PHE CD2  1 1 
       20 64326 2 1 20 PHE CE1  C   -0.016  -6.884  10.396 1.00 . B B .  20 PHE CE1  1 1 
       20 64327 2 1 20 PHE CE2  C   -2.184  -6.402   9.406 1.00 . B B .  20 PHE CE2  1 1 
       20 64328 2 1 20 PHE CG   C   -0.322  -7.099   7.990 1.00 . B B .  20 PHE CG   1 1 
       20 64329 2 1 20 PHE CZ   C   -1.362  -6.504  10.538 1.00 . B B .  20 PHE CZ   1 1 
       20 64330 2 1 20 PHE H    H   -0.542  -9.036   4.687 1.00 . B B .  20 PHE H    1 1 
       20 64331 2 1 20 PHE HA   H    1.746  -8.990   6.461 1.00 . B B .  20 PHE HA   1 1 
       20 64332 2 1 20 PHE HB2  H    1.057  -6.872   6.388 1.00 . B B .  20 PHE HB2  1 1 
       20 64333 2 1 20 PHE HB3  H   -0.562  -7.293   5.883 1.00 . B B .  20 PHE HB3  1 1 
       20 64334 2 1 20 PHE HD1  H    1.536  -7.486   9.028 1.00 . B B .  20 PHE HD1  1 1 
       20 64335 2 1 20 PHE HD2  H   -2.307  -6.620   7.273 1.00 . B B .  20 PHE HD2  1 1 
       20 64336 2 1 20 PHE HE1  H    0.621  -6.939  11.267 1.00 . B B .  20 PHE HE1  1 1 
       20 64337 2 1 20 PHE HE2  H   -3.215  -6.099   9.513 1.00 . B B .  20 PHE HE2  1 1 
       20 64338 2 1 20 PHE HZ   H   -1.755  -6.265  11.517 1.00 . B B .  20 PHE HZ   1 1 
       20 64339 2 1 20 PHE N    N    0.164  -9.536   5.220 1.00 . B B .  20 PHE N    1 1 
       20 64340 2 1 20 PHE O    O    1.022 -10.323   8.456 1.00 . B B .  20 PHE O    1 1 
       20 64341 2 1 21 PHE C    C   -1.037 -12.230   9.095 1.00 . B B .  21 PHE C    1 1 
       20 64342 2 1 21 PHE CA   C   -1.706 -10.881   8.811 1.00 . B B .  21 PHE CA   1 1 
       20 64343 2 1 21 PHE CB   C   -3.217 -11.020   8.605 1.00 . B B .  21 PHE CB   1 1 
       20 64344 2 1 21 PHE CD1  C   -4.022 -10.318  10.897 1.00 . B B .  21 PHE CD1  1 1 
       20 64345 2 1 21 PHE CD2  C   -4.489 -12.588  10.145 1.00 . B B .  21 PHE CD2  1 1 
       20 64346 2 1 21 PHE CE1  C   -4.596 -10.612  12.146 1.00 . B B .  21 PHE CE1  1 1 
       20 64347 2 1 21 PHE CE2  C   -5.090 -12.872  11.385 1.00 . B B .  21 PHE CE2  1 1 
       20 64348 2 1 21 PHE CG   C   -3.961 -11.307   9.895 1.00 . B B .  21 PHE CG   1 1 
       20 64349 2 1 21 PHE CZ   C   -5.138 -11.886  12.387 1.00 . B B .  21 PHE CZ   1 1 
       20 64350 2 1 21 PHE H    H   -1.691  -9.780   6.983 1.00 . B B .  21 PHE H    1 1 
       20 64351 2 1 21 PHE HA   H   -1.564 -10.241   9.674 1.00 . B B .  21 PHE HA   1 1 
       20 64352 2 1 21 PHE HB2  H   -3.607 -10.084   8.202 1.00 . B B .  21 PHE HB2  1 1 
       20 64353 2 1 21 PHE HB3  H   -3.403 -11.811   7.879 1.00 . B B .  21 PHE HB3  1 1 
       20 64354 2 1 21 PHE HD1  H   -3.586  -9.344  10.729 1.00 . B B .  21 PHE HD1  1 1 
       20 64355 2 1 21 PHE HD2  H   -4.418 -13.366   9.399 1.00 . B B .  21 PHE HD2  1 1 
       20 64356 2 1 21 PHE HE1  H   -4.600  -9.866  12.929 1.00 . B B .  21 PHE HE1  1 1 
       20 64357 2 1 21 PHE HE2  H   -5.496 -13.855  11.572 1.00 . B B .  21 PHE HE2  1 1 
       20 64358 2 1 21 PHE HZ   H   -5.581 -12.107  13.346 1.00 . B B .  21 PHE HZ   1 1 
       20 64359 2 1 21 PHE N    N   -1.093 -10.175   7.699 1.00 . B B .  21 PHE N    1 1 
       20 64360 2 1 21 PHE O    O   -0.812 -12.577  10.256 1.00 . B B .  21 PHE O    1 1 
       20 64361 2 1 22 THR C    C    1.330 -14.112   8.967 1.00 . B B .  22 THR C    1 1 
       20 64362 2 1 22 THR CA   C    0.004 -14.259   8.208 1.00 . B B .  22 THR CA   1 1 
       20 64363 2 1 22 THR CB   C    0.183 -14.938   6.844 1.00 . B B .  22 THR CB   1 1 
       20 64364 2 1 22 THR CG2  C   -1.148 -15.486   6.325 1.00 . B B .  22 THR CG2  1 1 
       20 64365 2 1 22 THR H    H   -0.863 -12.663   7.101 1.00 . B B .  22 THR H    1 1 
       20 64366 2 1 22 THR HA   H   -0.629 -14.907   8.815 1.00 . B B .  22 THR HA   1 1 
       20 64367 2 1 22 THR HB   H    0.895 -15.761   6.941 1.00 . B B .  22 THR HB   1 1 
       20 64368 2 1 22 THR HG1  H    0.879 -14.435   5.092 1.00 . B B .  22 THR HG1  1 1 
       20 64369 2 1 22 THR HG21 H   -1.874 -14.681   6.215 1.00 . B B .  22 THR HG21 1 1 
       20 64370 2 1 22 THR HG22 H   -0.998 -15.958   5.353 1.00 . B B .  22 THR HG22 1 1 
       20 64371 2 1 22 THR HG23 H   -1.542 -16.230   7.019 1.00 . B B .  22 THR HG23 1 1 
       20 64372 2 1 22 THR N    N   -0.685 -12.985   8.052 1.00 . B B .  22 THR N    1 1 
       20 64373 2 1 22 THR O    O    1.715 -15.045   9.671 1.00 . B B .  22 THR O    1 1 
       20 64374 2 1 22 THR OG1  O    0.665 -13.996   5.918 1.00 . B B .  22 THR OG1  1 1 
       20 64375 2 1 23 PHE C    C    2.657 -12.080  11.108 1.00 . B B .  23 PHE C    1 1 
       20 64376 2 1 23 PHE CA   C    3.131 -12.650   9.770 1.00 . B B .  23 PHE CA   1 1 
       20 64377 2 1 23 PHE CB   C    4.135 -11.709   9.093 1.00 . B B .  23 PHE CB   1 1 
       20 64378 2 1 23 PHE CD1  C    5.582 -13.335   7.807 1.00 . B B .  23 PHE CD1  1 1 
       20 64379 2 1 23 PHE CD2  C    4.205 -11.762   6.566 1.00 . B B .  23 PHE CD2  1 1 
       20 64380 2 1 23 PHE CE1  C    5.961 -13.952   6.603 1.00 . B B .  23 PHE CE1  1 1 
       20 64381 2 1 23 PHE CE2  C    4.536 -12.415   5.368 1.00 . B B .  23 PHE CE2  1 1 
       20 64382 2 1 23 PHE CG   C    4.688 -12.250   7.792 1.00 . B B .  23 PHE CG   1 1 
       20 64383 2 1 23 PHE CZ   C    5.410 -13.515   5.386 1.00 . B B .  23 PHE CZ   1 1 
       20 64384 2 1 23 PHE H    H    1.702 -12.254   8.219 1.00 . B B .  23 PHE H    1 1 
       20 64385 2 1 23 PHE HA   H    3.651 -13.573  10.019 1.00 . B B .  23 PHE HA   1 1 
       20 64386 2 1 23 PHE HB2  H    3.659 -10.743   8.919 1.00 . B B .  23 PHE HB2  1 1 
       20 64387 2 1 23 PHE HB3  H    4.973 -11.550   9.777 1.00 . B B .  23 PHE HB3  1 1 
       20 64388 2 1 23 PHE HD1  H    5.955 -13.715   8.747 1.00 . B B .  23 PHE HD1  1 1 
       20 64389 2 1 23 PHE HD2  H    3.516 -10.932   6.549 1.00 . B B .  23 PHE HD2  1 1 
       20 64390 2 1 23 PHE HE1  H    6.653 -14.781   6.618 1.00 . B B .  23 PHE HE1  1 1 
       20 64391 2 1 23 PHE HE2  H    4.085 -12.095   4.441 1.00 . B B .  23 PHE HE2  1 1 
       20 64392 2 1 23 PHE HZ   H    5.666 -14.012   4.463 1.00 . B B .  23 PHE HZ   1 1 
       20 64393 2 1 23 PHE N    N    2.019 -12.968   8.870 1.00 . B B .  23 PHE N    1 1 
       20 64394 2 1 23 PHE O    O    3.272 -12.316  12.142 1.00 . B B .  23 PHE O    1 1 
       20 64395 2 1 24 ALA C    C    0.931 -11.576  13.445 1.00 . B B .  24 ALA C    1 1 
       20 64396 2 1 24 ALA CA   C    1.065 -10.608  12.289 1.00 . B B .  24 ALA CA   1 1 
       20 64397 2 1 24 ALA CB   C   -0.273  -9.931  12.005 1.00 . B B .  24 ALA CB   1 1 
       20 64398 2 1 24 ALA H    H    1.073 -11.230  10.241 1.00 . B B .  24 ALA H    1 1 
       20 64399 2 1 24 ALA HA   H    1.763  -9.832  12.591 1.00 . B B .  24 ALA HA   1 1 
       20 64400 2 1 24 ALA HB1  H   -0.182  -9.349  11.095 1.00 . B B .  24 ALA HB1  1 1 
       20 64401 2 1 24 ALA HB2  H   -1.070 -10.667  11.901 1.00 . B B .  24 ALA HB2  1 1 
       20 64402 2 1 24 ALA HB3  H   -0.526  -9.262  12.828 1.00 . B B .  24 ALA HB3  1 1 
       20 64403 2 1 24 ALA N    N    1.571 -11.306  11.111 1.00 . B B .  24 ALA N    1 1 
       20 64404 2 1 24 ALA O    O    1.363 -11.263  14.557 1.00 . B B .  24 ALA O    1 1 
       20 64405 2 1 25 ARG C    C    1.482 -14.150  14.890 1.00 . B B .  25 ARG C    1 1 
       20 64406 2 1 25 ARG CA   C    0.198 -13.816  14.130 1.00 . B B .  25 ARG CA   1 1 
       20 64407 2 1 25 ARG CB   C   -0.416 -15.076  13.499 1.00 . B B .  25 ARG CB   1 1 
       20 64408 2 1 25 ARG CD   C   -0.048 -16.859  11.723 1.00 . B B .  25 ARG CD   1 1 
       20 64409 2 1 25 ARG CG   C    0.139 -15.388  12.108 1.00 . B B .  25 ARG CG   1 1 
       20 64410 2 1 25 ARG CZ   C    1.133 -18.816  12.832 1.00 . B B .  25 ARG CZ   1 1 
       20 64411 2 1 25 ARG H    H    0.145 -12.911  12.174 1.00 . B B .  25 ARG H    1 1 
       20 64412 2 1 25 ARG HA   H   -0.522 -13.490  14.872 1.00 . B B .  25 ARG HA   1 1 
       20 64413 2 1 25 ARG HB2  H   -0.234 -15.919  14.167 1.00 . B B .  25 ARG HB2  1 1 
       20 64414 2 1 25 ARG HB3  H   -1.495 -14.938  13.408 1.00 . B B .  25 ARG HB3  1 1 
       20 64415 2 1 25 ARG HD2  H   -1.006 -17.215  12.098 1.00 . B B .  25 ARG HD2  1 1 
       20 64416 2 1 25 ARG HD3  H   -0.068 -16.915  10.633 1.00 . B B .  25 ARG HD3  1 1 
       20 64417 2 1 25 ARG HE   H    2.020 -17.289  11.879 1.00 . B B .  25 ARG HE   1 1 
       20 64418 2 1 25 ARG HG2  H   -0.397 -14.776  11.385 1.00 . B B .  25 ARG HG2  1 1 
       20 64419 2 1 25 ARG HG3  H    1.200 -15.135  12.068 1.00 . B B .  25 ARG HG3  1 1 
       20 64420 2 1 25 ARG HH11 H   -0.886 -19.010  12.983 1.00 . B B .  25 ARG HH11 1 1 
       20 64421 2 1 25 ARG HH12 H    0.022 -20.298  13.713 1.00 . B B .  25 ARG HH12 1 1 
       20 64422 2 1 25 ARG HH21 H    3.147 -18.867  12.768 1.00 . B B .  25 ARG HH21 1 1 
       20 64423 2 1 25 ARG HH22 H    2.432 -20.225  13.618 1.00 . B B .  25 ARG HH22 1 1 
       20 64424 2 1 25 ARG N    N    0.377 -12.753  13.153 1.00 . B B .  25 ARG N    1 1 
       20 64425 2 1 25 ARG NE   N    1.110 -17.653  12.163 1.00 . B B .  25 ARG NE   1 1 
       20 64426 2 1 25 ARG NH1  N    0.004 -19.422  13.213 1.00 . B B .  25 ARG NH1  1 1 
       20 64427 2 1 25 ARG NH2  N    2.320 -19.364  13.105 1.00 . B B .  25 ARG NH2  1 1 
       20 64428 2 1 25 ARG O    O    1.396 -14.478  16.070 1.00 . B B .  25 ARG O    1 1 
       20 64429 2 1 26 GLN C    C    4.042 -15.451  15.896 1.00 . B B .  26 GLN C    1 1 
       20 64430 2 1 26 GLN CA   C    3.592 -15.211  14.443 1.00 . B B .  26 GLN CA   1 1 
       20 64431 2 1 26 GLN CB   C    4.823 -14.905  13.580 1.00 . B B .  26 GLN CB   1 1 
       20 64432 2 1 26 GLN CD   C    4.673 -16.638  11.770 1.00 . B B .  26 GLN CD   1 1 
       20 64433 2 1 26 GLN CG   C    5.453 -16.140  12.977 1.00 . B B .  26 GLN CG   1 1 
       20 64434 2 1 26 GLN H    H    2.707 -13.696  13.303 1.00 . B B .  26 GLN H    1 1 
       20 64435 2 1 26 GLN HA   H    3.120 -16.126  14.082 1.00 . B B .  26 GLN HA   1 1 
       20 64436 2 1 26 GLN HB2  H    4.610 -14.218  12.768 1.00 . B B .  26 GLN HB2  1 1 
       20 64437 2 1 26 GLN HB3  H    5.593 -14.444  14.186 1.00 . B B .  26 GLN HB3  1 1 
       20 64438 2 1 26 GLN HE21 H    5.772 -15.479  10.539 1.00 . B B .  26 GLN HE21 1 1 
       20 64439 2 1 26 GLN HE22 H    4.435 -16.351   9.766 1.00 . B B .  26 GLN HE22 1 1 
       20 64440 2 1 26 GLN HG2  H    6.448 -15.822  12.680 1.00 . B B .  26 GLN HG2  1 1 
       20 64441 2 1 26 GLN HG3  H    5.514 -16.902  13.746 1.00 . B B .  26 GLN HG3  1 1 
       20 64442 2 1 26 GLN N    N    2.639 -14.142  14.220 1.00 . B B .  26 GLN N    1 1 
       20 64443 2 1 26 GLN NE2  N    4.953 -16.102  10.592 1.00 . B B .  26 GLN NE2  1 1 
       20 64444 2 1 26 GLN O    O    3.737 -16.514  16.434 1.00 . B B .  26 GLN O    1 1 
       20 64445 2 1 26 GLN OE1  O    3.791 -17.486  11.907 1.00 . B B .  26 GLN OE1  1 1 
       20 64446 2 1 27 GLU C    C    4.513 -14.236  18.962 1.00 . B B .  27 GLU C    1 1 
       20 64447 2 1 27 GLU CA   C    5.377 -14.772  17.820 1.00 . B B .  27 GLU CA   1 1 
       20 64448 2 1 27 GLU CB   C    6.764 -14.106  17.865 1.00 . B B .  27 GLU CB   1 1 
       20 64449 2 1 27 GLU CD   C    9.191 -14.129  17.270 1.00 . B B .  27 GLU CD   1 1 
       20 64450 2 1 27 GLU CG   C    7.842 -14.804  17.035 1.00 . B B .  27 GLU CG   1 1 
       20 64451 2 1 27 GLU H    H    4.884 -13.616  16.052 1.00 . B B .  27 GLU H    1 1 
       20 64452 2 1 27 GLU HA   H    5.525 -15.841  17.991 1.00 . B B .  27 GLU HA   1 1 
       20 64453 2 1 27 GLU HB2  H    6.710 -13.089  17.476 1.00 . B B .  27 GLU HB2  1 1 
       20 64454 2 1 27 GLU HB3  H    7.117 -14.076  18.897 1.00 . B B .  27 GLU HB3  1 1 
       20 64455 2 1 27 GLU HG2  H    7.918 -15.852  17.329 1.00 . B B .  27 GLU HG2  1 1 
       20 64456 2 1 27 GLU HG3  H    7.602 -14.746  15.973 1.00 . B B .  27 GLU HG3  1 1 
       20 64457 2 1 27 GLU N    N    4.812 -14.532  16.496 1.00 . B B .  27 GLU N    1 1 
       20 64458 2 1 27 GLU O    O    3.779 -14.964  19.625 1.00 . B B .  27 GLU O    1 1 
       20 64459 2 1 27 GLU OE1  O    9.187 -12.899  17.496 1.00 . B B .  27 GLU OE1  1 1 
       20 64460 2 1 27 GLU OE2  O   10.205 -14.859  17.261 1.00 . B B .  27 GLU OE2  1 1 
       20 64461 2 1 28 GLY C    C    2.557 -11.582  19.136 1.00 . B B .  28 GLY C    1 1 
       20 64462 2 1 28 GLY CA   C    3.719 -12.092  19.964 1.00 . B B .  28 GLY CA   1 1 
       20 64463 2 1 28 GLY H    H    5.192 -12.408  18.524 1.00 . B B .  28 GLY H    1 1 
       20 64464 2 1 28 GLY HA2  H    3.353 -12.671  20.812 1.00 . B B .  28 GLY HA2  1 1 
       20 64465 2 1 28 GLY HA3  H    4.289 -11.241  20.339 1.00 . B B .  28 GLY HA3  1 1 
       20 64466 2 1 28 GLY N    N    4.580 -12.914  19.144 1.00 . B B .  28 GLY N    1 1 
       20 64467 2 1 28 GLY O    O    2.754 -11.318  17.947 1.00 . B B .  28 GLY O    1 1 
       20 64468 2 1 29 ARG C    C    0.060 -10.409  17.879 1.00 . B B .  29 ARG C    1 1 
       20 64469 2 1 29 ARG CA   C    0.425 -10.322  19.367 1.00 . B B .  29 ARG CA   1 1 
       20 64470 2 1 29 ARG CB   C    0.851  -8.906  19.775 1.00 . B B .  29 ARG CB   1 1 
       20 64471 2 1 29 ARG CD   C    0.021  -6.521  20.060 1.00 . B B .  29 ARG CD   1 1 
       20 64472 2 1 29 ARG CG   C   -0.377  -7.999  19.944 1.00 . B B .  29 ARG CG   1 1 
       20 64473 2 1 29 ARG CZ   C   -2.050  -5.104  20.388 1.00 . B B .  29 ARG CZ   1 1 
       20 64474 2 1 29 ARG H    H    1.374 -11.598  20.752 1.00 . B B .  29 ARG H    1 1 
       20 64475 2 1 29 ARG HA   H   -0.464 -10.560  19.954 1.00 . B B .  29 ARG HA   1 1 
       20 64476 2 1 29 ARG HB2  H    1.373  -8.956  20.727 1.00 . B B .  29 ARG HB2  1 1 
       20 64477 2 1 29 ARG HB3  H    1.534  -8.500  19.027 1.00 . B B .  29 ARG HB3  1 1 
       20 64478 2 1 29 ARG HD2  H    0.385  -6.292  21.063 1.00 . B B .  29 ARG HD2  1 1 
       20 64479 2 1 29 ARG HD3  H    0.840  -6.323  19.371 1.00 . B B .  29 ARG HD3  1 1 
       20 64480 2 1 29 ARG HE   H   -1.118  -5.372  18.649 1.00 . B B .  29 ARG HE   1 1 
       20 64481 2 1 29 ARG HG2  H   -1.022  -8.136  19.080 1.00 . B B .  29 ARG HG2  1 1 
       20 64482 2 1 29 ARG HG3  H   -0.938  -8.298  20.830 1.00 . B B .  29 ARG HG3  1 1 
       20 64483 2 1 29 ARG HH11 H   -1.439  -5.972  22.117 1.00 . B B .  29 ARG HH11 1 1 
       20 64484 2 1 29 ARG HH12 H   -2.850  -4.965  22.274 1.00 . B B .  29 ARG HH12 1 1 
       20 64485 2 1 29 ARG HH21 H   -2.829  -4.220  18.769 1.00 . B B .  29 ARG HH21 1 1 
       20 64486 2 1 29 ARG HH22 H   -3.719  -3.874  20.255 1.00 . B B .  29 ARG HH22 1 1 
       20 64487 2 1 29 ARG N    N    1.429 -11.292  19.790 1.00 . B B .  29 ARG N    1 1 
       20 64488 2 1 29 ARG NE   N   -1.071  -5.629  19.640 1.00 . B B .  29 ARG NE   1 1 
       20 64489 2 1 29 ARG NH1  N   -2.125  -5.365  21.698 1.00 . B B .  29 ARG NH1  1 1 
       20 64490 2 1 29 ARG NH2  N   -2.949  -4.322  19.788 1.00 . B B .  29 ARG NH2  1 1 
       20 64491 2 1 29 ARG O    O    0.798  -9.922  17.003 1.00 . B B .  29 ARG O    1 1 
       20 64492 2 1 30 LYS C    C   -2.178  -9.937  15.669 1.00 . B B .  30 LYS C    1 1 
       20 64493 2 1 30 LYS CA   C   -1.628 -11.236  16.274 1.00 . B B .  30 LYS CA   1 1 
       20 64494 2 1 30 LYS CB   C   -2.650 -12.391  16.279 1.00 . B B .  30 LYS CB   1 1 
       20 64495 2 1 30 LYS CD   C   -4.871 -13.311  17.035 1.00 . B B .  30 LYS CD   1 1 
       20 64496 2 1 30 LYS CE   C   -6.057 -13.123  17.994 1.00 . B B .  30 LYS CE   1 1 
       20 64497 2 1 30 LYS CG   C   -3.829 -12.205  17.251 1.00 . B B .  30 LYS CG   1 1 
       20 64498 2 1 30 LYS H    H   -1.613 -11.409  18.383 1.00 . B B .  30 LYS H    1 1 
       20 64499 2 1 30 LYS HA   H   -0.775 -11.531  15.675 1.00 . B B .  30 LYS HA   1 1 
       20 64500 2 1 30 LYS HB2  H   -3.033 -12.506  15.264 1.00 . B B .  30 LYS HB2  1 1 
       20 64501 2 1 30 LYS HB3  H   -2.133 -13.312  16.553 1.00 . B B .  30 LYS HB3  1 1 
       20 64502 2 1 30 LYS HD2  H   -5.216 -13.263  16.000 1.00 . B B .  30 LYS HD2  1 1 
       20 64503 2 1 30 LYS HD3  H   -4.393 -14.279  17.206 1.00 . B B .  30 LYS HD3  1 1 
       20 64504 2 1 30 LYS HE2  H   -5.696 -13.159  19.025 1.00 . B B .  30 LYS HE2  1 1 
       20 64505 2 1 30 LYS HE3  H   -6.505 -12.141  17.821 1.00 . B B .  30 LYS HE3  1 1 
       20 64506 2 1 30 LYS HG2  H   -3.473 -12.247  18.281 1.00 . B B .  30 LYS HG2  1 1 
       20 64507 2 1 30 LYS HG3  H   -4.305 -11.237  17.087 1.00 . B B .  30 LYS HG3  1 1 
       20 64508 2 1 30 LYS HZ1  H   -6.710 -15.078  17.989 1.00 . B B .  30 LYS HZ1  1 1 
       20 64509 2 1 30 LYS HZ2  H   -7.854 -13.999  18.464 1.00 . B B .  30 LYS HZ2  1 1 
       20 64510 2 1 30 LYS HZ3  H   -7.465 -14.129  16.874 1.00 . B B .  30 LYS HZ3  1 1 
       20 64511 2 1 30 LYS N    N   -1.090 -11.033  17.609 1.00 . B B .  30 LYS N    1 1 
       20 64512 2 1 30 LYS NZ   N   -7.095 -14.159  17.814 1.00 . B B .  30 LYS NZ   1 1 
       20 64513 2 1 30 LYS O    O   -3.361  -9.836  15.349 1.00 . B B .  30 LYS O    1 1 
       20 64514 2 1 31 ASP C    C   -0.391  -6.863  14.704 1.00 . B B .  31 ASP C    1 1 
       20 64515 2 1 31 ASP CA   C   -1.643  -7.564  15.223 1.00 . B B .  31 ASP CA   1 1 
       20 64516 2 1 31 ASP CB   C   -2.156  -6.888  16.501 1.00 . B B .  31 ASP CB   1 1 
       20 64517 2 1 31 ASP CG   C   -2.328  -5.387  16.352 1.00 . B B .  31 ASP CG   1 1 
       20 64518 2 1 31 ASP H    H   -0.345  -9.136  15.794 1.00 . B B .  31 ASP H    1 1 
       20 64519 2 1 31 ASP HA   H   -2.416  -7.527  14.454 1.00 . B B .  31 ASP HA   1 1 
       20 64520 2 1 31 ASP HB2  H   -3.116  -7.318  16.786 1.00 . B B .  31 ASP HB2  1 1 
       20 64521 2 1 31 ASP HB3  H   -1.436  -7.058  17.292 1.00 . B B .  31 ASP HB3  1 1 
       20 64522 2 1 31 ASP N    N   -1.303  -8.941  15.539 1.00 . B B .  31 ASP N    1 1 
       20 64523 2 1 31 ASP O    O   -0.340  -6.437  13.557 1.00 . B B .  31 ASP O    1 1 
       20 64524 2 1 31 ASP OD1  O   -2.741  -4.954  15.263 1.00 . B B .  31 ASP OD1  1 1 
       20 64525 2 1 31 ASP OD2  O   -2.055  -4.699  17.364 1.00 . B B .  31 ASP OD2  1 1 
       20 64526 2 1 32 SER C    C    2.917  -6.983  14.706 1.00 . B B .  32 SER C    1 1 
       20 64527 2 1 32 SER CA   C    1.851  -6.042  15.248 1.00 . B B .  32 SER CA   1 1 
       20 64528 2 1 32 SER CB   C    2.340  -5.368  16.531 1.00 . B B .  32 SER CB   1 1 
       20 64529 2 1 32 SER H    H    0.640  -7.285  16.413 1.00 . B B .  32 SER H    1 1 
       20 64530 2 1 32 SER HA   H    1.640  -5.265  14.517 1.00 . B B .  32 SER HA   1 1 
       20 64531 2 1 32 SER HB2  H    3.289  -4.861  16.335 1.00 . B B .  32 SER HB2  1 1 
       20 64532 2 1 32 SER HB3  H    1.607  -4.624  16.850 1.00 . B B .  32 SER HB3  1 1 
       20 64533 2 1 32 SER HG   H    2.980  -5.944  18.279 1.00 . B B .  32 SER HG   1 1 
       20 64534 2 1 32 SER N    N    0.646  -6.788  15.539 1.00 . B B .  32 SER N    1 1 
       20 64535 2 1 32 SER O    O    2.876  -8.197  14.979 1.00 . B B .  32 SER O    1 1 
       20 64536 2 1 32 SER OG   O    2.508  -6.346  17.543 1.00 . B B .  32 SER OG   1 1 
       20 64537 2 1 33 LEU C    C    6.262  -6.417  14.508 1.00 . B B .  33 LEU C    1 1 
       20 64538 2 1 33 LEU CA   C    5.150  -7.050  13.680 1.00 . B B .  33 LEU CA   1 1 
       20 64539 2 1 33 LEU CB   C    5.467  -7.009  12.175 1.00 . B B .  33 LEU CB   1 1 
       20 64540 2 1 33 LEU CD1  C    4.774  -7.654   9.825 1.00 . B B .  33 LEU CD1  1 1 
       20 64541 2 1 33 LEU CD2  C    4.081  -9.063  11.722 1.00 . B B .  33 LEU CD2  1 1 
       20 64542 2 1 33 LEU CG   C    4.368  -7.629  11.302 1.00 . B B .  33 LEU CG   1 1 
       20 64543 2 1 33 LEU H    H    3.856  -5.389  13.886 1.00 . B B .  33 LEU H    1 1 
       20 64544 2 1 33 LEU HA   H    5.121  -8.086  13.981 1.00 . B B .  33 LEU HA   1 1 
       20 64545 2 1 33 LEU HB2  H    5.620  -5.983  11.858 1.00 . B B .  33 LEU HB2  1 1 
       20 64546 2 1 33 LEU HB3  H    6.392  -7.558  12.002 1.00 . B B .  33 LEU HB3  1 1 
       20 64547 2 1 33 LEU HD11 H    3.923  -7.965   9.218 1.00 . B B .  33 LEU HD11 1 1 
       20 64548 2 1 33 LEU HD12 H    5.103  -6.671   9.498 1.00 . B B .  33 LEU HD12 1 1 
       20 64549 2 1 33 LEU HD13 H    5.583  -8.368   9.675 1.00 . B B .  33 LEU HD13 1 1 
       20 64550 2 1 33 LEU HD21 H    3.697  -9.089  12.740 1.00 . B B .  33 LEU HD21 1 1 
       20 64551 2 1 33 LEU HD22 H    3.333  -9.449  11.038 1.00 . B B .  33 LEU HD22 1 1 
       20 64552 2 1 33 LEU HD23 H    4.978  -9.677  11.654 1.00 . B B .  33 LEU HD23 1 1 
       20 64553 2 1 33 LEU HG   H    3.449  -7.050  11.402 1.00 . B B .  33 LEU HG   1 1 
       20 64554 2 1 33 LEU N    N    3.888  -6.399  13.997 1.00 . B B .  33 LEU N    1 1 
       20 64555 2 1 33 LEU O    O    6.147  -5.281  14.960 1.00 . B B .  33 LEU O    1 1 
       20 64556 2 1 34 SER C    C    9.690  -7.608  14.643 1.00 . B B .  34 SER C    1 1 
       20 64557 2 1 34 SER CA   C    8.611  -6.695  15.220 1.00 . B B .  34 SER CA   1 1 
       20 64558 2 1 34 SER CB   C    8.622  -6.605  16.751 1.00 . B B .  34 SER CB   1 1 
       20 64559 2 1 34 SER H    H    7.328  -8.109  14.312 1.00 . B B .  34 SER H    1 1 
       20 64560 2 1 34 SER HA   H    8.789  -5.697  14.822 1.00 . B B .  34 SER HA   1 1 
       20 64561 2 1 34 SER HB2  H    7.706  -6.130  17.105 1.00 . B B .  34 SER HB2  1 1 
       20 64562 2 1 34 SER HB3  H    8.697  -7.605  17.184 1.00 . B B .  34 SER HB3  1 1 
       20 64563 2 1 34 SER HG   H    9.411  -4.930  17.418 1.00 . B B .  34 SER HG   1 1 
       20 64564 2 1 34 SER N    N    7.338  -7.170  14.697 1.00 . B B .  34 SER N    1 1 
       20 64565 2 1 34 SER O    O    9.371  -8.490  13.840 1.00 . B B .  34 SER O    1 1 
       20 64566 2 1 34 SER OG   O    9.726  -5.812  17.159 1.00 . B B .  34 SER OG   1 1 
       20 64567 2 1 35 VAL C    C   12.401  -9.367  14.579 1.00 . B B .  35 VAL C    1 1 
       20 64568 2 1 35 VAL CA   C   12.055  -7.928  14.152 1.00 . B B .  35 VAL CA   1 1 
       20 64569 2 1 35 VAL CB   C   13.269  -6.971  14.155 1.00 . B B .  35 VAL CB   1 1 
       20 64570 2 1 35 VAL CG1  C   14.238  -7.302  13.008 1.00 . B B .  35 VAL CG1  1 1 
       20 64571 2 1 35 VAL CG2  C   12.839  -5.508  13.968 1.00 . B B .  35 VAL CG2  1 1 
       20 64572 2 1 35 VAL H    H   11.157  -6.684  15.674 1.00 . B B .  35 VAL H    1 1 
       20 64573 2 1 35 VAL HA   H   11.718  -7.979  13.115 1.00 . B B .  35 VAL HA   1 1 
       20 64574 2 1 35 VAL HB   H   13.797  -7.053  15.107 1.00 . B B .  35 VAL HB   1 1 
       20 64575 2 1 35 VAL HG11 H   13.727  -7.204  12.050 1.00 . B B .  35 VAL HG11 1 1 
       20 64576 2 1 35 VAL HG12 H   15.081  -6.611  13.028 1.00 . B B .  35 VAL HG12 1 1 
       20 64577 2 1 35 VAL HG13 H   14.631  -8.313  13.095 1.00 . B B .  35 VAL HG13 1 1 
       20 64578 2 1 35 VAL HG21 H   13.723  -4.880  13.858 1.00 . B B .  35 VAL HG21 1 1 
       20 64579 2 1 35 VAL HG22 H   12.221  -5.411  13.075 1.00 . B B .  35 VAL HG22 1 1 
       20 64580 2 1 35 VAL HG23 H   12.281  -5.148  14.833 1.00 . B B .  35 VAL HG23 1 1 
       20 64581 2 1 35 VAL N    N   10.964  -7.367  14.949 1.00 . B B .  35 VAL N    1 1 
       20 64582 2 1 35 VAL O    O   13.559  -9.699  14.813 1.00 . B B .  35 VAL O    1 1 
       20 64583 2 1 36 ASN C    C   10.140 -12.094  13.657 1.00 . B B .  36 ASN C    1 1 
       20 64584 2 1 36 ASN CA   C   11.529 -11.640  14.109 1.00 . B B .  36 ASN CA   1 1 
       20 64585 2 1 36 ASN CB   C   12.106 -12.542  15.209 1.00 . B B .  36 ASN CB   1 1 
       20 64586 2 1 36 ASN CG   C   12.436 -13.919  14.634 1.00 . B B .  36 ASN CG   1 1 
       20 64587 2 1 36 ASN H    H   10.466  -9.863  14.447 1.00 . B B .  36 ASN H    1 1 
       20 64588 2 1 36 ASN HA   H   12.198 -11.665  13.247 1.00 . B B .  36 ASN HA   1 1 
       20 64589 2 1 36 ASN HB2  H   13.032 -12.115  15.592 1.00 . B B .  36 ASN HB2  1 1 
       20 64590 2 1 36 ASN HB3  H   11.398 -12.623  16.034 1.00 . B B .  36 ASN HB3  1 1 
       20 64591 2 1 36 ASN HD21 H   11.333 -14.899  16.050 1.00 . B B .  36 ASN HD21 1 1 
       20 64592 2 1 36 ASN HD22 H   12.142 -15.907  14.856 1.00 . B B .  36 ASN HD22 1 1 
       20 64593 2 1 36 ASN N    N   11.399 -10.250  14.540 1.00 . B B .  36 ASN N    1 1 
       20 64594 2 1 36 ASN ND2  N   11.967 -14.997  15.247 1.00 . B B .  36 ASN ND2  1 1 
       20 64595 2 1 36 ASN O    O    9.566 -13.049  14.166 1.00 . B B .  36 ASN O    1 1 
       20 64596 2 1 36 ASN OD1  O   13.135 -14.012  13.627 1.00 . B B .  36 ASN OD1  1 1 
       20 64597 2 1 37 GLU C    C    8.088 -10.451  11.072 1.00 . B B .  37 GLU C    1 1 
       20 64598 2 1 37 GLU CA   C    8.199 -11.362  12.287 1.00 . B B .  37 GLU CA   1 1 
       20 64599 2 1 37 GLU CB   C    7.292 -10.838  13.420 1.00 . B B .  37 GLU CB   1 1 
       20 64600 2 1 37 GLU CD   C    5.261 -11.365  14.843 1.00 . B B .  37 GLU CD   1 1 
       20 64601 2 1 37 GLU CG   C    6.267 -11.895  13.826 1.00 . B B .  37 GLU CG   1 1 
       20 64602 2 1 37 GLU H    H   10.170 -10.598  12.335 1.00 . B B .  37 GLU H    1 1 
       20 64603 2 1 37 GLU HA   H    7.923 -12.379  12.002 1.00 . B B .  37 GLU HA   1 1 
       20 64604 2 1 37 GLU HB2  H    7.872 -10.582  14.308 1.00 . B B .  37 GLU HB2  1 1 
       20 64605 2 1 37 GLU HB3  H    6.756  -9.947  13.096 1.00 . B B .  37 GLU HB3  1 1 
       20 64606 2 1 37 GLU HG2  H    5.739 -12.260  12.944 1.00 . B B .  37 GLU HG2  1 1 
       20 64607 2 1 37 GLU HG3  H    6.836 -12.736  14.214 1.00 . B B .  37 GLU HG3  1 1 
       20 64608 2 1 37 GLU N    N    9.597 -11.340  12.701 1.00 . B B .  37 GLU N    1 1 
       20 64609 2 1 37 GLU O    O    7.610 -10.835  10.011 1.00 . B B .  37 GLU O    1 1 
       20 64610 2 1 37 GLU OE1  O    5.126 -10.144  15.061 1.00 . B B .  37 GLU OE1  1 1 
       20 64611 2 1 37 GLU OE2  O    4.422 -12.103  15.398 1.00 . B B .  37 GLU OE2  1 1 
       20 64612 2 1 38 PHE C    C    9.775  -8.980   9.128 1.00 . B B .  38 PHE C    1 1 
       20 64613 2 1 38 PHE CA   C    8.783  -8.339  10.097 1.00 . B B .  38 PHE CA   1 1 
       20 64614 2 1 38 PHE CB   C    9.252  -6.955  10.560 1.00 . B B .  38 PHE CB   1 1 
       20 64615 2 1 38 PHE CD1  C    9.892  -5.919   8.348 1.00 . B B .  38 PHE CD1  1 1 
       20 64616 2 1 38 PHE CD2  C    7.855  -5.182   9.452 1.00 . B B .  38 PHE CD2  1 1 
       20 64617 2 1 38 PHE CE1  C    9.493  -5.263   7.172 1.00 . B B .  38 PHE CE1  1 1 
       20 64618 2 1 38 PHE CE2  C    7.502  -4.456   8.306 1.00 . B B .  38 PHE CE2  1 1 
       20 64619 2 1 38 PHE CG   C    9.052  -5.920   9.477 1.00 . B B .  38 PHE CG   1 1 
       20 64620 2 1 38 PHE CZ   C    8.285  -4.548   7.147 1.00 . B B .  38 PHE CZ   1 1 
       20 64621 2 1 38 PHE H    H    8.907  -8.943  12.148 1.00 . B B .  38 PHE H    1 1 
       20 64622 2 1 38 PHE HA   H    7.829  -8.222   9.583 1.00 . B B .  38 PHE HA   1 1 
       20 64623 2 1 38 PHE HB2  H    8.678  -6.655  11.437 1.00 . B B .  38 PHE HB2  1 1 
       20 64624 2 1 38 PHE HB3  H   10.305  -6.981  10.848 1.00 . B B .  38 PHE HB3  1 1 
       20 64625 2 1 38 PHE HD1  H   10.791  -6.516   8.338 1.00 . B B .  38 PHE HD1  1 1 
       20 64626 2 1 38 PHE HD2  H    7.171  -5.220  10.283 1.00 . B B .  38 PHE HD2  1 1 
       20 64627 2 1 38 PHE HE1  H   10.100  -5.333   6.283 1.00 . B B .  38 PHE HE1  1 1 
       20 64628 2 1 38 PHE HE2  H    6.611  -3.855   8.304 1.00 . B B .  38 PHE HE2  1 1 
       20 64629 2 1 38 PHE HZ   H    7.970  -4.042   6.251 1.00 . B B .  38 PHE HZ   1 1 
       20 64630 2 1 38 PHE N    N    8.591  -9.223  11.227 1.00 . B B .  38 PHE N    1 1 
       20 64631 2 1 38 PHE O    O    9.499  -9.118   7.938 1.00 . B B .  38 PHE O    1 1 
       20 64632 2 1 39 LYS C    C   11.536 -11.104   7.994 1.00 . B B .  39 LYS C    1 1 
       20 64633 2 1 39 LYS CA   C   12.009  -9.884   8.793 1.00 . B B .  39 LYS CA   1 1 
       20 64634 2 1 39 LYS CB   C   13.309 -10.112   9.580 1.00 . B B .  39 LYS CB   1 1 
       20 64635 2 1 39 LYS CD   C   15.822  -9.751   9.224 1.00 . B B .  39 LYS CD   1 1 
       20 64636 2 1 39 LYS CE   C   16.874  -9.586   8.111 1.00 . B B .  39 LYS CE   1 1 
       20 64637 2 1 39 LYS CG   C   14.501 -10.254   8.612 1.00 . B B .  39 LYS CG   1 1 
       20 64638 2 1 39 LYS H    H   11.125  -9.243  10.626 1.00 . B B .  39 LYS H    1 1 
       20 64639 2 1 39 LYS HA   H   12.206  -9.076   8.093 1.00 . B B .  39 LYS HA   1 1 
       20 64640 2 1 39 LYS HB2  H   13.469  -9.237  10.211 1.00 . B B .  39 LYS HB2  1 1 
       20 64641 2 1 39 LYS HB3  H   13.230 -10.994  10.217 1.00 . B B .  39 LYS HB3  1 1 
       20 64642 2 1 39 LYS HD2  H   15.644  -8.781   9.691 1.00 . B B .  39 LYS HD2  1 1 
       20 64643 2 1 39 LYS HD3  H   16.164 -10.455   9.985 1.00 . B B .  39 LYS HD3  1 1 
       20 64644 2 1 39 LYS HE2  H   17.147 -10.565   7.711 1.00 . B B .  39 LYS HE2  1 1 
       20 64645 2 1 39 LYS HE3  H   16.428  -9.006   7.303 1.00 . B B .  39 LYS HE3  1 1 
       20 64646 2 1 39 LYS HG2  H   14.595 -11.295   8.292 1.00 . B B .  39 LYS HG2  1 1 
       20 64647 2 1 39 LYS HG3  H   14.298  -9.664   7.719 1.00 . B B .  39 LYS HG3  1 1 
       20 64648 2 1 39 LYS HZ1  H   17.870  -8.034   9.063 1.00 . B B .  39 LYS HZ1  1 1 
       20 64649 2 1 39 LYS HZ2  H   18.683  -9.463   9.112 1.00 . B B .  39 LYS HZ2  1 1 
       20 64650 2 1 39 LYS HZ3  H   18.631  -8.556   7.735 1.00 . B B .  39 LYS HZ3  1 1 
       20 64651 2 1 39 LYS N    N   10.947  -9.372   9.643 1.00 . B B .  39 LYS N    1 1 
       20 64652 2 1 39 LYS NZ   N   18.096  -8.870   8.545 1.00 . B B .  39 LYS NZ   1 1 
       20 64653 2 1 39 LYS O    O   11.857 -11.223   6.812 1.00 . B B .  39 LYS O    1 1 
       20 64654 2 1 40 GLU C    C    9.443 -12.662   6.577 1.00 . B B .  40 GLU C    1 1 
       20 64655 2 1 40 GLU CA   C   10.072 -13.073   7.912 1.00 . B B .  40 GLU CA   1 1 
       20 64656 2 1 40 GLU CB   C    8.993 -13.720   8.784 1.00 . B B .  40 GLU CB   1 1 
       20 64657 2 1 40 GLU CD   C    8.378 -15.211  10.679 1.00 . B B .  40 GLU CD   1 1 
       20 64658 2 1 40 GLU CG   C    9.517 -14.431  10.033 1.00 . B B .  40 GLU CG   1 1 
       20 64659 2 1 40 GLU H    H   10.454 -11.811   9.567 1.00 . B B .  40 GLU H    1 1 
       20 64660 2 1 40 GLU HA   H   10.833 -13.827   7.710 1.00 . B B .  40 GLU HA   1 1 
       20 64661 2 1 40 GLU HB2  H    8.253 -12.989   9.116 1.00 . B B .  40 GLU HB2  1 1 
       20 64662 2 1 40 GLU HB3  H    8.495 -14.469   8.160 1.00 . B B .  40 GLU HB3  1 1 
       20 64663 2 1 40 GLU HG2  H   10.308 -15.129   9.760 1.00 . B B .  40 GLU HG2  1 1 
       20 64664 2 1 40 GLU HG3  H    9.905 -13.712  10.754 1.00 . B B .  40 GLU HG3  1 1 
       20 64665 2 1 40 GLU N    N   10.707 -11.960   8.603 1.00 . B B .  40 GLU N    1 1 
       20 64666 2 1 40 GLU O    O    9.493 -13.439   5.629 1.00 . B B .  40 GLU O    1 1 
       20 64667 2 1 40 GLU OE1  O    7.237 -14.699  10.621 1.00 . B B .  40 GLU OE1  1 1 
       20 64668 2 1 40 GLU OE2  O    8.643 -16.328  11.168 1.00 . B B .  40 GLU OE2  1 1 
       20 64669 2 1 41 LEU C    C    9.187 -10.905   4.162 1.00 . B B .  41 LEU C    1 1 
       20 64670 2 1 41 LEU CA   C    8.155 -11.048   5.273 1.00 . B B .  41 LEU CA   1 1 
       20 64671 2 1 41 LEU CB   C    7.364  -9.759   5.561 1.00 . B B .  41 LEU CB   1 1 
       20 64672 2 1 41 LEU CD1  C    5.458  -8.225   5.066 1.00 . B B .  41 LEU CD1  1 1 
       20 64673 2 1 41 LEU CD2  C    7.097  -8.690   3.250 1.00 . B B .  41 LEU CD2  1 1 
       20 64674 2 1 41 LEU CG   C    6.382  -9.292   4.464 1.00 . B B .  41 LEU CG   1 1 
       20 64675 2 1 41 LEU H    H    8.989 -10.775   7.208 1.00 . B B .  41 LEU H    1 1 
       20 64676 2 1 41 LEU HA   H    7.447 -11.825   4.989 1.00 . B B .  41 LEU HA   1 1 
       20 64677 2 1 41 LEU HB2  H    6.778  -9.953   6.461 1.00 . B B .  41 LEU HB2  1 1 
       20 64678 2 1 41 LEU HB3  H    8.056  -8.946   5.785 1.00 . B B .  41 LEU HB3  1 1 
       20 64679 2 1 41 LEU HD11 H    6.044  -7.371   5.409 1.00 . B B .  41 LEU HD11 1 1 
       20 64680 2 1 41 LEU HD12 H    4.739  -7.889   4.318 1.00 . B B .  41 LEU HD12 1 1 
       20 64681 2 1 41 LEU HD13 H    4.909  -8.642   5.910 1.00 . B B .  41 LEU HD13 1 1 
       20 64682 2 1 41 LEU HD21 H    7.883  -8.009   3.572 1.00 . B B .  41 LEU HD21 1 1 
       20 64683 2 1 41 LEU HD22 H    7.524  -9.485   2.647 1.00 . B B .  41 LEU HD22 1 1 
       20 64684 2 1 41 LEU HD23 H    6.383  -8.148   2.628 1.00 . B B .  41 LEU HD23 1 1 
       20 64685 2 1 41 LEU HG   H    5.756 -10.112   4.110 1.00 . B B .  41 LEU HG   1 1 
       20 64686 2 1 41 LEU N    N    8.854 -11.466   6.478 1.00 . B B .  41 LEU N    1 1 
       20 64687 2 1 41 LEU O    O    9.041 -11.492   3.091 1.00 . B B .  41 LEU O    1 1 
       20 64688 2 1 42 VAL C    C   12.014 -11.174   3.076 1.00 . B B .  42 VAL C    1 1 
       20 64689 2 1 42 VAL CA   C   11.276  -9.886   3.430 1.00 . B B .  42 VAL CA   1 1 
       20 64690 2 1 42 VAL CB   C   12.197  -8.726   3.840 1.00 . B B .  42 VAL CB   1 1 
       20 64691 2 1 42 VAL CG1  C   11.436  -7.396   3.776 1.00 . B B .  42 VAL CG1  1 1 
       20 64692 2 1 42 VAL CG2  C   12.852  -8.859   5.213 1.00 . B B .  42 VAL CG2  1 1 
       20 64693 2 1 42 VAL H    H   10.439  -9.915   5.398 1.00 . B B .  42 VAL H    1 1 
       20 64694 2 1 42 VAL HA   H   10.778  -9.561   2.523 1.00 . B B .  42 VAL HA   1 1 
       20 64695 2 1 42 VAL HB   H   12.998  -8.692   3.115 1.00 . B B .  42 VAL HB   1 1 
       20 64696 2 1 42 VAL HG11 H   11.051  -7.240   2.769 1.00 . B B .  42 VAL HG11 1 1 
       20 64697 2 1 42 VAL HG12 H   10.605  -7.399   4.483 1.00 . B B .  42 VAL HG12 1 1 
       20 64698 2 1 42 VAL HG13 H   12.108  -6.572   4.020 1.00 . B B .  42 VAL HG13 1 1 
       20 64699 2 1 42 VAL HG21 H   12.085  -8.777   5.976 1.00 . B B .  42 VAL HG21 1 1 
       20 64700 2 1 42 VAL HG22 H   13.385  -9.804   5.299 1.00 . B B .  42 VAL HG22 1 1 
       20 64701 2 1 42 VAL HG23 H   13.572  -8.054   5.346 1.00 . B B .  42 VAL HG23 1 1 
       20 64702 2 1 42 VAL N    N   10.261 -10.160   4.434 1.00 . B B .  42 VAL N    1 1 
       20 64703 2 1 42 VAL O    O   12.187 -11.492   1.901 1.00 . B B .  42 VAL O    1 1 
       20 64704 2 1 43 THR C    C   12.205 -14.179   3.086 1.00 . B B .  43 THR C    1 1 
       20 64705 2 1 43 THR CA   C   13.052 -13.223   3.938 1.00 . B B .  43 THR CA   1 1 
       20 64706 2 1 43 THR CB   C   13.340 -13.757   5.346 1.00 . B B .  43 THR CB   1 1 
       20 64707 2 1 43 THR CG2  C   13.985 -15.146   5.337 1.00 . B B .  43 THR CG2  1 1 
       20 64708 2 1 43 THR H    H   12.235 -11.619   5.046 1.00 . B B .  43 THR H    1 1 
       20 64709 2 1 43 THR HA   H   14.002 -13.073   3.423 1.00 . B B .  43 THR HA   1 1 
       20 64710 2 1 43 THR HB   H   12.400 -13.782   5.902 1.00 . B B .  43 THR HB   1 1 
       20 64711 2 1 43 THR HG1  H   15.006 -12.755   5.462 1.00 . B B .  43 THR HG1  1 1 
       20 64712 2 1 43 THR HG21 H   13.294 -15.883   4.926 1.00 . B B .  43 THR HG21 1 1 
       20 64713 2 1 43 THR HG22 H   14.895 -15.135   4.738 1.00 . B B .  43 THR HG22 1 1 
       20 64714 2 1 43 THR HG23 H   14.232 -15.435   6.359 1.00 . B B .  43 THR HG23 1 1 
       20 64715 2 1 43 THR N    N   12.406 -11.937   4.094 1.00 . B B .  43 THR N    1 1 
       20 64716 2 1 43 THR O    O   12.725 -14.781   2.150 1.00 . B B .  43 THR O    1 1 
       20 64717 2 1 43 THR OG1  O   14.217 -12.858   5.999 1.00 . B B .  43 THR OG1  1 1 
       20 64718 2 1 44 GLN C    C    9.649 -14.814   1.353 1.00 . B B .  44 GLN C    1 1 
       20 64719 2 1 44 GLN CA   C   10.067 -15.315   2.737 1.00 . B B .  44 GLN CA   1 1 
       20 64720 2 1 44 GLN CB   C    8.825 -15.578   3.609 1.00 . B B .  44 GLN CB   1 1 
       20 64721 2 1 44 GLN CD   C    6.516 -16.587   3.645 1.00 . B B .  44 GLN CD   1 1 
       20 64722 2 1 44 GLN CG   C    7.896 -16.643   3.004 1.00 . B B .  44 GLN CG   1 1 
       20 64723 2 1 44 GLN H    H   10.514 -13.831   4.183 1.00 . B B .  44 GLN H    1 1 
       20 64724 2 1 44 GLN HA   H   10.610 -16.255   2.625 1.00 . B B .  44 GLN HA   1 1 
       20 64725 2 1 44 GLN HB2  H    9.130 -15.892   4.612 1.00 . B B .  44 GLN HB2  1 1 
       20 64726 2 1 44 GLN HB3  H    8.261 -14.649   3.716 1.00 . B B .  44 GLN HB3  1 1 
       20 64727 2 1 44 GLN HE21 H    7.260 -17.195   5.439 1.00 . B B .  44 GLN HE21 1 1 
       20 64728 2 1 44 GLN HE22 H    5.546 -16.826   5.394 1.00 . B B .  44 GLN HE22 1 1 
       20 64729 2 1 44 GLN HG2  H    7.758 -16.478   1.936 1.00 . B B .  44 GLN HG2  1 1 
       20 64730 2 1 44 GLN HG3  H    8.332 -17.634   3.142 1.00 . B B .  44 GLN HG3  1 1 
       20 64731 2 1 44 GLN N    N   10.918 -14.346   3.410 1.00 . B B .  44 GLN N    1 1 
       20 64732 2 1 44 GLN NE2  N    6.437 -16.909   4.932 1.00 . B B .  44 GLN NE2  1 1 
       20 64733 2 1 44 GLN O    O    9.875 -15.482   0.348 1.00 . B B .  44 GLN O    1 1 
       20 64734 2 1 44 GLN OE1  O    5.536 -16.219   3.000 1.00 . B B .  44 GLN OE1  1 1 
       20 64735 2 1 45 GLN C    C    8.852 -12.750  -0.977 1.00 . B B .  45 GLN C    1 1 
       20 64736 2 1 45 GLN CA   C    8.081 -13.359   0.185 1.00 . B B .  45 GLN CA   1 1 
       20 64737 2 1 45 GLN CB   C    6.967 -12.407   0.624 1.00 . B B .  45 GLN CB   1 1 
       20 64738 2 1 45 GLN CD   C    4.829 -13.779   0.391 1.00 . B B .  45 GLN CD   1 1 
       20 64739 2 1 45 GLN CG   C    5.837 -13.148   1.355 1.00 . B B .  45 GLN CG   1 1 
       20 64740 2 1 45 GLN H    H    8.870 -13.110   2.150 1.00 . B B .  45 GLN H    1 1 
       20 64741 2 1 45 GLN HA   H    7.613 -14.272  -0.190 1.00 . B B .  45 GLN HA   1 1 
       20 64742 2 1 45 GLN HB2  H    7.375 -11.634   1.271 1.00 . B B .  45 GLN HB2  1 1 
       20 64743 2 1 45 GLN HB3  H    6.582 -11.915  -0.267 1.00 . B B .  45 GLN HB3  1 1 
       20 64744 2 1 45 GLN HE21 H    4.544 -15.413   1.595 1.00 . B B .  45 GLN HE21 1 1 
       20 64745 2 1 45 GLN HE22 H    3.525 -15.296   0.147 1.00 . B B .  45 GLN HE22 1 1 
       20 64746 2 1 45 GLN HG2  H    6.266 -13.903   2.012 1.00 . B B .  45 GLN HG2  1 1 
       20 64747 2 1 45 GLN HG3  H    5.290 -12.432   1.970 1.00 . B B .  45 GLN HG3  1 1 
       20 64748 2 1 45 GLN N    N    8.933 -13.688   1.317 1.00 . B B .  45 GLN N    1 1 
       20 64749 2 1 45 GLN NE2  N    4.265 -14.929   0.744 1.00 . B B .  45 GLN NE2  1 1 
       20 64750 2 1 45 GLN O    O    8.590 -13.092  -2.125 1.00 . B B .  45 GLN O    1 1 
       20 64751 2 1 45 GLN OE1  O    4.550 -13.217  -0.665 1.00 . B B .  45 GLN OE1  1 1 
       20 64752 2 1 46 LEU C    C   10.943 -11.611  -2.850 1.00 . B B .  46 LEU C    1 1 
       20 64753 2 1 46 LEU CA   C   10.247 -10.866  -1.704 1.00 . B B .  46 LEU CA   1 1 
       20 64754 2 1 46 LEU CB   C   11.153  -9.829  -1.028 1.00 . B B .  46 LEU CB   1 1 
       20 64755 2 1 46 LEU CD1  C   10.056  -7.574  -1.363 1.00 . B B .  46 LEU CD1  1 1 
       20 64756 2 1 46 LEU CD2  C    9.100  -9.046   0.363 1.00 . B B .  46 LEU CD2  1 1 
       20 64757 2 1 46 LEU CG   C   10.404  -8.663  -0.350 1.00 . B B .  46 LEU CG   1 1 
       20 64758 2 1 46 LEU H    H    9.948 -11.616   0.277 1.00 . B B .  46 LEU H    1 1 
       20 64759 2 1 46 LEU HA   H    9.407 -10.343  -2.160 1.00 . B B .  46 LEU HA   1 1 
       20 64760 2 1 46 LEU HB2  H   11.771 -10.330  -0.286 1.00 . B B .  46 LEU HB2  1 1 
       20 64761 2 1 46 LEU HB3  H   11.827  -9.414  -1.774 1.00 . B B .  46 LEU HB3  1 1 
       20 64762 2 1 46 LEU HD11 H    9.311  -7.951  -2.061 1.00 . B B .  46 LEU HD11 1 1 
       20 64763 2 1 46 LEU HD12 H    9.653  -6.710  -0.841 1.00 . B B .  46 LEU HD12 1 1 
       20 64764 2 1 46 LEU HD13 H   10.943  -7.259  -1.904 1.00 . B B .  46 LEU HD13 1 1 
       20 64765 2 1 46 LEU HD21 H    9.260  -9.875   1.045 1.00 . B B .  46 LEU HD21 1 1 
       20 64766 2 1 46 LEU HD22 H    8.742  -8.189   0.934 1.00 . B B .  46 LEU HD22 1 1 
       20 64767 2 1 46 LEU HD23 H    8.329  -9.329  -0.354 1.00 . B B .  46 LEU HD23 1 1 
       20 64768 2 1 46 LEU HG   H   11.083  -8.225   0.383 1.00 . B B .  46 LEU HG   1 1 
       20 64769 2 1 46 LEU N    N    9.725 -11.785  -0.694 1.00 . B B .  46 LEU N    1 1 
       20 64770 2 1 46 LEU O    O   10.863 -11.186  -4.002 1.00 . B B .  46 LEU O    1 1 
       20 64771 2 1 47 PRO C    C   13.754 -11.565  -2.960 1.00 . B B .  47 PRO C    1 1 
       20 64772 2 1 47 PRO CA   C   13.017 -12.576  -2.071 1.00 . B B .  47 PRO CA   1 1 
       20 64773 2 1 47 PRO CB   C   13.645 -13.978  -2.162 1.00 . B B .  47 PRO CB   1 1 
       20 64774 2 1 47 PRO CD   C   11.499 -13.974  -3.235 1.00 . B B .  47 PRO CD   1 1 
       20 64775 2 1 47 PRO CG   C   12.488 -14.905  -2.542 1.00 . B B .  47 PRO CG   1 1 
       20 64776 2 1 47 PRO HA   H   13.017 -12.242  -1.032 1.00 . B B .  47 PRO HA   1 1 
       20 64777 2 1 47 PRO HB2  H   14.413 -14.021  -2.936 1.00 . B B .  47 PRO HB2  1 1 
       20 64778 2 1 47 PRO HB3  H   14.081 -14.276  -1.207 1.00 . B B .  47 PRO HB3  1 1 
       20 64779 2 1 47 PRO HD2  H   11.742 -13.867  -4.292 1.00 . B B .  47 PRO HD2  1 1 
       20 64780 2 1 47 PRO HD3  H   10.489 -14.370  -3.142 1.00 . B B .  47 PRO HD3  1 1 
       20 64781 2 1 47 PRO HG2  H   12.802 -15.729  -3.184 1.00 . B B .  47 PRO HG2  1 1 
       20 64782 2 1 47 PRO HG3  H   12.027 -15.293  -1.632 1.00 . B B .  47 PRO HG3  1 1 
       20 64783 2 1 47 PRO N    N   11.648 -12.707  -2.543 1.00 . B B .  47 PRO N    1 1 
       20 64784 2 1 47 PRO O    O   14.250 -10.549  -2.482 1.00 . B B .  47 PRO O    1 1 
       20 64785 2 1 48 HIS C    C   14.098  -9.583  -5.260 1.00 . B B .  48 HIS C    1 1 
       20 64786 2 1 48 HIS CA   C   14.494 -11.064  -5.271 1.00 . B B .  48 HIS CA   1 1 
       20 64787 2 1 48 HIS CB   C   14.266 -11.686  -6.657 1.00 . B B .  48 HIS CB   1 1 
       20 64788 2 1 48 HIS CD2  C   15.657 -11.875  -8.809 1.00 . B B .  48 HIS CD2  1 1 
       20 64789 2 1 48 HIS CE1  C   16.516  -9.859  -8.904 1.00 . B B .  48 HIS CE1  1 1 
       20 64790 2 1 48 HIS CG   C   15.194 -11.166  -7.733 1.00 . B B .  48 HIS CG   1 1 
       20 64791 2 1 48 HIS H    H   13.286 -12.653  -4.589 1.00 . B B .  48 HIS H    1 1 
       20 64792 2 1 48 HIS HA   H   15.554 -11.155  -5.040 1.00 . B B .  48 HIS HA   1 1 
       20 64793 2 1 48 HIS HB2  H   14.420 -12.763  -6.584 1.00 . B B .  48 HIS HB2  1 1 
       20 64794 2 1 48 HIS HB3  H   13.235 -11.510  -6.969 1.00 . B B .  48 HIS HB3  1 1 
       20 64795 2 1 48 HIS HD1  H   15.592  -9.150  -7.145 1.00 . B B .  48 HIS HD1  1 1 
       20 64796 2 1 48 HIS HD2  H   15.421 -12.903  -9.045 1.00 . B B .  48 HIS HD2  1 1 
       20 64797 2 1 48 HIS HE1  H   17.081  -8.994  -9.222 1.00 . B B .  48 HIS HE1  1 1 
       20 64798 2 1 48 HIS N    N   13.783 -11.838  -4.269 1.00 . B B .  48 HIS N    1 1 
       20 64799 2 1 48 HIS ND1  N   15.741  -9.903  -7.807 1.00 . B B .  48 HIS ND1  1 1 
       20 64800 2 1 48 HIS NE2  N   16.503 -11.038  -9.544 1.00 . B B .  48 HIS NE2  1 1 
       20 64801 2 1 48 HIS O    O   14.966  -8.721  -5.421 1.00 . B B .  48 HIS O    1 1 
       20 64802 2 1 49 LEU C    C   13.089  -6.921  -4.483 1.00 . B B .  49 LEU C    1 1 
       20 64803 2 1 49 LEU CA   C   12.299  -7.924  -5.335 1.00 . B B .  49 LEU CA   1 1 
       20 64804 2 1 49 LEU CB   C   10.792  -7.898  -5.049 1.00 . B B .  49 LEU CB   1 1 
       20 64805 2 1 49 LEU CD1  C   10.126  -6.280  -6.886 1.00 . B B .  49 LEU CD1  1 1 
       20 64806 2 1 49 LEU CD2  C    8.669  -6.570  -4.923 1.00 . B B .  49 LEU CD2  1 1 
       20 64807 2 1 49 LEU CG   C   10.127  -6.553  -5.380 1.00 . B B .  49 LEU CG   1 1 
       20 64808 2 1 49 LEU H    H   12.125 -10.031  -5.010 1.00 . B B .  49 LEU H    1 1 
       20 64809 2 1 49 LEU HA   H   12.459  -7.686  -6.387 1.00 . B B .  49 LEU HA   1 1 
       20 64810 2 1 49 LEU HB2  H   10.309  -8.678  -5.637 1.00 . B B .  49 LEU HB2  1 1 
       20 64811 2 1 49 LEU HB3  H   10.637  -8.137  -3.999 1.00 . B B .  49 LEU HB3  1 1 
       20 64812 2 1 49 LEU HD11 H    9.510  -5.406  -7.099 1.00 . B B .  49 LEU HD11 1 1 
       20 64813 2 1 49 LEU HD12 H   11.135  -6.099  -7.250 1.00 . B B .  49 LEU HD12 1 1 
       20 64814 2 1 49 LEU HD13 H    9.702  -7.143  -7.401 1.00 . B B .  49 LEU HD13 1 1 
       20 64815 2 1 49 LEU HD21 H    8.266  -5.561  -5.013 1.00 . B B .  49 LEU HD21 1 1 
       20 64816 2 1 49 LEU HD22 H    8.081  -7.248  -5.536 1.00 . B B .  49 LEU HD22 1 1 
       20 64817 2 1 49 LEU HD23 H    8.609  -6.894  -3.887 1.00 . B B .  49 LEU HD23 1 1 
       20 64818 2 1 49 LEU HG   H   10.638  -5.742  -4.858 1.00 . B B .  49 LEU HG   1 1 
       20 64819 2 1 49 LEU N    N   12.802  -9.279  -5.135 1.00 . B B .  49 LEU N    1 1 
       20 64820 2 1 49 LEU O    O   13.576  -5.905  -4.987 1.00 . B B .  49 LEU O    1 1 
       20 64821 2 1 50 LEU C    C   15.292  -7.694  -1.915 1.00 . B B .  50 LEU C    1 1 
       20 64822 2 1 50 LEU CA   C   14.254  -6.647  -2.307 1.00 . B B .  50 LEU CA   1 1 
       20 64823 2 1 50 LEU CB   C   13.573  -6.075  -1.054 1.00 . B B .  50 LEU CB   1 1 
       20 64824 2 1 50 LEU CD1  C   11.853  -4.530  -0.111 1.00 . B B .  50 LEU CD1  1 1 
       20 64825 2 1 50 LEU CD2  C   13.488  -3.637  -1.751 1.00 . B B .  50 LEU CD2  1 1 
       20 64826 2 1 50 LEU CG   C   12.674  -4.875  -1.360 1.00 . B B .  50 LEU CG   1 1 
       20 64827 2 1 50 LEU H    H   12.829  -8.099  -2.884 1.00 . B B .  50 LEU H    1 1 
       20 64828 2 1 50 LEU HA   H   14.795  -5.846  -2.808 1.00 . B B .  50 LEU HA   1 1 
       20 64829 2 1 50 LEU HB2  H   12.982  -6.865  -0.589 1.00 . B B .  50 LEU HB2  1 1 
       20 64830 2 1 50 LEU HB3  H   14.334  -5.757  -0.339 1.00 . B B .  50 LEU HB3  1 1 
       20 64831 2 1 50 LEU HD11 H   12.521  -4.261   0.707 1.00 . B B .  50 LEU HD11 1 1 
       20 64832 2 1 50 LEU HD12 H   11.194  -3.687  -0.317 1.00 . B B .  50 LEU HD12 1 1 
       20 64833 2 1 50 LEU HD13 H   11.251  -5.383   0.197 1.00 . B B .  50 LEU HD13 1 1 
       20 64834 2 1 50 LEU HD21 H   14.260  -3.439  -1.006 1.00 . B B .  50 LEU HD21 1 1 
       20 64835 2 1 50 LEU HD22 H   13.952  -3.773  -2.724 1.00 . B B .  50 LEU HD22 1 1 
       20 64836 2 1 50 LEU HD23 H   12.827  -2.773  -1.802 1.00 . B B .  50 LEU HD23 1 1 
       20 64837 2 1 50 LEU HG   H   12.019  -5.150  -2.187 1.00 . B B .  50 LEU HG   1 1 
       20 64838 2 1 50 LEU N    N   13.278  -7.256  -3.203 1.00 . B B .  50 LEU N    1 1 
       20 64839 2 1 50 LEU O    O   15.399  -8.060  -0.748 1.00 . B B .  50 LEU O    1 1 
       20 64840 2 1 51 LYS C    C   18.273  -8.659  -1.587 1.00 . B B .  51 LYS C    1 1 
       20 64841 2 1 51 LYS CA   C   17.210  -9.078  -2.625 1.00 . B B .  51 LYS CA   1 1 
       20 64842 2 1 51 LYS CB   C   17.866  -9.519  -3.948 1.00 . B B .  51 LYS CB   1 1 
       20 64843 2 1 51 LYS CD   C   18.502  -7.162  -4.722 1.00 . B B .  51 LYS CD   1 1 
       20 64844 2 1 51 LYS CE   C   19.594  -6.310  -5.384 1.00 . B B .  51 LYS CE   1 1 
       20 64845 2 1 51 LYS CG   C   18.971  -8.606  -4.499 1.00 . B B .  51 LYS CG   1 1 
       20 64846 2 1 51 LYS H    H   15.854  -7.892  -3.818 1.00 . B B .  51 LYS H    1 1 
       20 64847 2 1 51 LYS HA   H   16.728  -9.966  -2.213 1.00 . B B .  51 LYS HA   1 1 
       20 64848 2 1 51 LYS HB2  H   18.318 -10.498  -3.780 1.00 . B B .  51 LYS HB2  1 1 
       20 64849 2 1 51 LYS HB3  H   17.113  -9.640  -4.717 1.00 . B B .  51 LYS HB3  1 1 
       20 64850 2 1 51 LYS HD2  H   17.625  -7.182  -5.373 1.00 . B B .  51 LYS HD2  1 1 
       20 64851 2 1 51 LYS HD3  H   18.212  -6.709  -3.772 1.00 . B B .  51 LYS HD3  1 1 
       20 64852 2 1 51 LYS HE2  H   19.849  -6.744  -6.354 1.00 . B B .  51 LYS HE2  1 1 
       20 64853 2 1 51 LYS HE3  H   19.198  -5.307  -5.554 1.00 . B B .  51 LYS HE3  1 1 
       20 64854 2 1 51 LYS HG2  H   19.821  -8.645  -3.818 1.00 . B B .  51 LYS HG2  1 1 
       20 64855 2 1 51 LYS HG3  H   19.287  -9.032  -5.454 1.00 . B B .  51 LYS HG3  1 1 
       20 64856 2 1 51 LYS HZ1  H   21.228  -7.127  -4.430 1.00 . B B .  51 LYS HZ1  1 1 
       20 64857 2 1 51 LYS HZ2  H   21.490  -5.611  -5.003 1.00 . B B .  51 LYS HZ2  1 1 
       20 64858 2 1 51 LYS HZ3  H   20.591  -5.833  -3.643 1.00 . B B .  51 LYS HZ3  1 1 
       20 64859 2 1 51 LYS N    N   16.134  -8.104  -2.867 1.00 . B B .  51 LYS N    1 1 
       20 64860 2 1 51 LYS NZ   N   20.813  -6.213  -4.552 1.00 . B B .  51 LYS NZ   1 1 
       20 64861 2 1 51 LYS O    O   19.288  -9.340  -1.462 1.00 . B B .  51 LYS O    1 1 
       20 64862 2 1 52 ASP C    C   17.819  -7.523   1.481 1.00 . B B .  52 ASP C    1 1 
       20 64863 2 1 52 ASP CA   C   18.805  -7.248   0.357 1.00 . B B .  52 ASP CA   1 1 
       20 64864 2 1 52 ASP CB   C   19.289  -5.797   0.382 1.00 . B B .  52 ASP CB   1 1 
       20 64865 2 1 52 ASP CG   C   19.880  -5.418   1.743 1.00 . B B .  52 ASP CG   1 1 
       20 64866 2 1 52 ASP H    H   17.138  -7.185  -0.851 1.00 . B B .  52 ASP H    1 1 
       20 64867 2 1 52 ASP HA   H   19.681  -7.889   0.477 1.00 . B B .  52 ASP HA   1 1 
       20 64868 2 1 52 ASP HB2  H   20.052  -5.647  -0.379 1.00 . B B .  52 ASP HB2  1 1 
       20 64869 2 1 52 ASP HB3  H   18.453  -5.125   0.186 1.00 . B B .  52 ASP HB3  1 1 
       20 64870 2 1 52 ASP N    N   18.075  -7.557  -0.858 1.00 . B B .  52 ASP N    1 1 
       20 64871 2 1 52 ASP O    O   17.060  -6.649   1.896 1.00 . B B .  52 ASP O    1 1 
       20 64872 2 1 52 ASP OD1  O   20.073  -6.324   2.591 1.00 . B B .  52 ASP OD1  1 1 
       20 64873 2 1 52 ASP OD2  O   20.141  -4.212   1.911 1.00 . B B .  52 ASP OD2  1 1 
       20 64874 2 1 53 VAL C    C   18.200  -9.060   4.338 1.00 . B B .  53 VAL C    1 1 
       20 64875 2 1 53 VAL CA   C   17.182  -9.142   3.190 1.00 . B B .  53 VAL CA   1 1 
       20 64876 2 1 53 VAL CB   C   16.529 -10.525   3.021 1.00 . B B .  53 VAL CB   1 1 
       20 64877 2 1 53 VAL CG1  C   15.555 -10.525   1.834 1.00 . B B .  53 VAL CG1  1 1 
       20 64878 2 1 53 VAL CG2  C   17.549 -11.657   2.837 1.00 . B B .  53 VAL CG2  1 1 
       20 64879 2 1 53 VAL H    H   18.470  -9.425   1.528 1.00 . B B .  53 VAL H    1 1 
       20 64880 2 1 53 VAL HA   H   16.382  -8.437   3.422 1.00 . B B .  53 VAL HA   1 1 
       20 64881 2 1 53 VAL HB   H   15.945 -10.719   3.918 1.00 . B B .  53 VAL HB   1 1 
       20 64882 2 1 53 VAL HG11 H   14.843  -9.706   1.935 1.00 . B B .  53 VAL HG11 1 1 
       20 64883 2 1 53 VAL HG12 H   16.090 -10.412   0.891 1.00 . B B .  53 VAL HG12 1 1 
       20 64884 2 1 53 VAL HG13 H   15.005 -11.466   1.808 1.00 . B B .  53 VAL HG13 1 1 
       20 64885 2 1 53 VAL HG21 H   17.021 -12.607   2.746 1.00 . B B .  53 VAL HG21 1 1 
       20 64886 2 1 53 VAL HG22 H   18.140 -11.498   1.935 1.00 . B B .  53 VAL HG22 1 1 
       20 64887 2 1 53 VAL HG23 H   18.216 -11.716   3.696 1.00 . B B .  53 VAL HG23 1 1 
       20 64888 2 1 53 VAL N    N   17.837  -8.765   1.952 1.00 . B B .  53 VAL N    1 1 
       20 64889 2 1 53 VAL O    O   17.956  -9.583   5.425 1.00 . B B .  53 VAL O    1 1 
       20 64890 2 1 54 GLY C    C   19.946  -6.972   5.927 1.00 . B B .  54 GLY C    1 1 
       20 64891 2 1 54 GLY CA   C   20.357  -8.191   5.120 1.00 . B B .  54 GLY CA   1 1 
       20 64892 2 1 54 GLY H    H   19.469  -7.828   3.280 1.00 . B B .  54 GLY H    1 1 
       20 64893 2 1 54 GLY HA2  H   20.458  -9.063   5.768 1.00 . B B .  54 GLY HA2  1 1 
       20 64894 2 1 54 GLY HA3  H   21.314  -8.001   4.634 1.00 . B B .  54 GLY HA3  1 1 
       20 64895 2 1 54 GLY N    N   19.344  -8.403   4.115 1.00 . B B .  54 GLY N    1 1 
       20 64896 2 1 54 GLY O    O   19.472  -7.133   7.058 1.00 . B B .  54 GLY O    1 1 
       20 64897 2 1 55 SER C    C   18.499  -4.086   6.209 1.00 . B B .  55 SER C    1 1 
       20 64898 2 1 55 SER CA   C   19.961  -4.495   6.009 1.00 . B B .  55 SER CA   1 1 
       20 64899 2 1 55 SER CB   C   20.762  -3.428   5.257 1.00 . B B .  55 SER CB   1 1 
       20 64900 2 1 55 SER H    H   20.317  -5.781   4.330 1.00 . B B .  55 SER H    1 1 
       20 64901 2 1 55 SER HA   H   20.420  -4.591   6.991 1.00 . B B .  55 SER HA   1 1 
       20 64902 2 1 55 SER HB2  H   20.376  -3.315   4.242 1.00 . B B .  55 SER HB2  1 1 
       20 64903 2 1 55 SER HB3  H   20.662  -2.473   5.779 1.00 . B B .  55 SER HB3  1 1 
       20 64904 2 1 55 SER HG   H   22.446  -3.853   6.130 1.00 . B B .  55 SER HG   1 1 
       20 64905 2 1 55 SER N    N   20.083  -5.783   5.329 1.00 . B B .  55 SER N    1 1 
       20 64906 2 1 55 SER O    O   18.063  -3.004   5.817 1.00 . B B .  55 SER O    1 1 
       20 64907 2 1 55 SER OG   O   22.127  -3.808   5.225 1.00 . B B .  55 SER OG   1 1 
       20 64908 2 1 56 LEU C    C   16.190  -3.673   8.175 1.00 . B B .  56 LEU C    1 1 
       20 64909 2 1 56 LEU CA   C   16.330  -4.785   7.135 1.00 . B B .  56 LEU CA   1 1 
       20 64910 2 1 56 LEU CB   C   15.788  -6.152   7.576 1.00 . B B .  56 LEU CB   1 1 
       20 64911 2 1 56 LEU CD1  C   13.938  -5.750   9.256 1.00 . B B .  56 LEU CD1  1 1 
       20 64912 2 1 56 LEU CD2  C   13.480  -5.528   6.770 1.00 . B B .  56 LEU CD2  1 1 
       20 64913 2 1 56 LEU CG   C   14.285  -6.248   7.851 1.00 . B B .  56 LEU CG   1 1 
       20 64914 2 1 56 LEU H    H   18.160  -5.820   7.174 1.00 . B B .  56 LEU H    1 1 
       20 64915 2 1 56 LEU HA   H   15.831  -4.471   6.217 1.00 . B B .  56 LEU HA   1 1 
       20 64916 2 1 56 LEU HB2  H   15.998  -6.838   6.755 1.00 . B B .  56 LEU HB2  1 1 
       20 64917 2 1 56 LEU HB3  H   16.338  -6.493   8.453 1.00 . B B .  56 LEU HB3  1 1 
       20 64918 2 1 56 LEU HD11 H   12.919  -6.038   9.510 1.00 . B B .  56 LEU HD11 1 1 
       20 64919 2 1 56 LEU HD12 H   14.629  -6.193   9.974 1.00 . B B .  56 LEU HD12 1 1 
       20 64920 2 1 56 LEU HD13 H   14.021  -4.669   9.309 1.00 . B B .  56 LEU HD13 1 1 
       20 64921 2 1 56 LEU HD21 H   13.527  -4.452   6.924 1.00 . B B .  56 LEU HD21 1 1 
       20 64922 2 1 56 LEU HD22 H   13.893  -5.767   5.790 1.00 . B B .  56 LEU HD22 1 1 
       20 64923 2 1 56 LEU HD23 H   12.441  -5.847   6.807 1.00 . B B .  56 LEU HD23 1 1 
       20 64924 2 1 56 LEU HG   H   14.023  -7.306   7.813 1.00 . B B .  56 LEU HG   1 1 
       20 64925 2 1 56 LEU N    N   17.727  -4.976   6.832 1.00 . B B .  56 LEU N    1 1 
       20 64926 2 1 56 LEU O    O   15.313  -2.834   8.045 1.00 . B B .  56 LEU O    1 1 
       20 64927 2 1 57 ASP C    C   17.063  -1.150   9.516 1.00 . B B .  57 ASP C    1 1 
       20 64928 2 1 57 ASP CA   C   17.330  -2.547  10.104 1.00 . B B .  57 ASP CA   1 1 
       20 64929 2 1 57 ASP CB   C   18.780  -2.663  10.597 1.00 . B B .  57 ASP CB   1 1 
       20 64930 2 1 57 ASP CG   C   19.681  -3.108   9.458 1.00 . B B .  57 ASP CG   1 1 
       20 64931 2 1 57 ASP H    H   17.811  -4.353   9.145 1.00 . B B .  57 ASP H    1 1 
       20 64932 2 1 57 ASP HA   H   16.670  -2.669  10.965 1.00 . B B .  57 ASP HA   1 1 
       20 64933 2 1 57 ASP HB2  H   19.131  -1.714  11.004 1.00 . B B .  57 ASP HB2  1 1 
       20 64934 2 1 57 ASP HB3  H   18.830  -3.418  11.381 1.00 . B B .  57 ASP HB3  1 1 
       20 64935 2 1 57 ASP N    N   17.074  -3.650   9.173 1.00 . B B .  57 ASP N    1 1 
       20 64936 2 1 57 ASP O    O   16.150  -0.465   9.981 1.00 . B B .  57 ASP O    1 1 
       20 64937 2 1 57 ASP OD1  O   19.751  -4.347   9.295 1.00 . B B .  57 ASP OD1  1 1 
       20 64938 2 1 57 ASP OD2  O   20.099  -2.232   8.672 1.00 . B B .  57 ASP OD2  1 1 
       20 64939 2 1 58 GLU C    C   16.146   0.733   7.489 1.00 . B B .  58 GLU C    1 1 
       20 64940 2 1 58 GLU CA   C   17.622   0.583   7.861 1.00 . B B .  58 GLU CA   1 1 
       20 64941 2 1 58 GLU CB   C   18.504   0.723   6.607 1.00 . B B .  58 GLU CB   1 1 
       20 64942 2 1 58 GLU CD   C   19.042   2.221   4.612 1.00 . B B .  58 GLU CD   1 1 
       20 64943 2 1 58 GLU CG   C   18.223   2.055   5.885 1.00 . B B .  58 GLU CG   1 1 
       20 64944 2 1 58 GLU H    H   18.669  -1.263   8.282 1.00 . B B .  58 GLU H    1 1 
       20 64945 2 1 58 GLU HA   H   17.886   1.377   8.561 1.00 . B B .  58 GLU HA   1 1 
       20 64946 2 1 58 GLU HB2  H   19.557   0.692   6.893 1.00 . B B .  58 GLU HB2  1 1 
       20 64947 2 1 58 GLU HB3  H   18.311  -0.100   5.917 1.00 . B B .  58 GLU HB3  1 1 
       20 64948 2 1 58 GLU HG2  H   17.177   2.124   5.590 1.00 . B B .  58 GLU HG2  1 1 
       20 64949 2 1 58 GLU HG3  H   18.448   2.888   6.549 1.00 . B B .  58 GLU HG3  1 1 
       20 64950 2 1 58 GLU N    N   17.844  -0.706   8.522 1.00 . B B .  58 GLU N    1 1 
       20 64951 2 1 58 GLU O    O   15.485   1.722   7.827 1.00 . B B .  58 GLU O    1 1 
       20 64952 2 1 58 GLU OE1  O   20.270   2.406   4.748 1.00 . B B .  58 GLU OE1  1 1 
       20 64953 2 1 58 GLU OE2  O   18.415   2.186   3.529 1.00 . B B .  58 GLU OE2  1 1 
       20 64954 2 1 59 LYS C    C   13.311  -0.200   7.603 1.00 . B B .  59 LYS C    1 1 
       20 64955 2 1 59 LYS CA   C   14.235  -0.268   6.382 1.00 . B B .  59 LYS CA   1 1 
       20 64956 2 1 59 LYS CB   C   13.957  -1.467   5.469 1.00 . B B .  59 LYS CB   1 1 
       20 64957 2 1 59 LYS CD   C   13.192  -0.619   3.161 1.00 . B B .  59 LYS CD   1 1 
       20 64958 2 1 59 LYS CE   C   13.833   0.778   3.213 1.00 . B B .  59 LYS CE   1 1 
       20 64959 2 1 59 LYS CG   C   12.783  -1.213   4.519 1.00 . B B .  59 LYS CG   1 1 
       20 64960 2 1 59 LYS H    H   16.184  -1.064   6.530 1.00 . B B .  59 LYS H    1 1 
       20 64961 2 1 59 LYS HA   H   14.089   0.643   5.812 1.00 . B B .  59 LYS HA   1 1 
       20 64962 2 1 59 LYS HB2  H   14.840  -1.715   4.879 1.00 . B B .  59 LYS HB2  1 1 
       20 64963 2 1 59 LYS HB3  H   13.716  -2.324   6.097 1.00 . B B .  59 LYS HB3  1 1 
       20 64964 2 1 59 LYS HD2  H   13.872  -1.314   2.660 1.00 . B B .  59 LYS HD2  1 1 
       20 64965 2 1 59 LYS HD3  H   12.281  -0.560   2.575 1.00 . B B .  59 LYS HD3  1 1 
       20 64966 2 1 59 LYS HE2  H   13.261   1.426   3.877 1.00 . B B .  59 LYS HE2  1 1 
       20 64967 2 1 59 LYS HE3  H   14.855   0.693   3.592 1.00 . B B .  59 LYS HE3  1 1 
       20 64968 2 1 59 LYS HG2  H   12.332  -2.186   4.317 1.00 . B B .  59 LYS HG2  1 1 
       20 64969 2 1 59 LYS HG3  H   12.026  -0.592   5.003 1.00 . B B .  59 LYS HG3  1 1 
       20 64970 2 1 59 LYS HZ1  H   12.922   1.690   1.583 1.00 . B B .  59 LYS HZ1  1 1 
       20 64971 2 1 59 LYS HZ2  H   14.389   2.291   1.943 1.00 . B B .  59 LYS HZ2  1 1 
       20 64972 2 1 59 LYS HZ3  H   14.277   0.836   1.186 1.00 . B B .  59 LYS HZ3  1 1 
       20 64973 2 1 59 LYS N    N   15.619  -0.264   6.778 1.00 . B B .  59 LYS N    1 1 
       20 64974 2 1 59 LYS NZ   N   13.863   1.432   1.886 1.00 . B B .  59 LYS NZ   1 1 
       20 64975 2 1 59 LYS O    O   12.312   0.500   7.538 1.00 . B B .  59 LYS O    1 1 
       20 64976 2 1 60 MET C    C   12.759   0.594  10.465 1.00 . B B .  60 MET C    1 1 
       20 64977 2 1 60 MET CA   C   12.837  -0.836   9.938 1.00 . B B .  60 MET CA   1 1 
       20 64978 2 1 60 MET CB   C   13.393  -1.788  11.005 1.00 . B B .  60 MET CB   1 1 
       20 64979 2 1 60 MET CE   C   13.152  -0.172  13.943 1.00 . B B .  60 MET CE   1 1 
       20 64980 2 1 60 MET CG   C   12.330  -2.072  12.084 1.00 . B B .  60 MET CG   1 1 
       20 64981 2 1 60 MET H    H   14.494  -1.395   8.725 1.00 . B B .  60 MET H    1 1 
       20 64982 2 1 60 MET HA   H   11.839  -1.190   9.692 1.00 . B B .  60 MET HA   1 1 
       20 64983 2 1 60 MET HB2  H   13.674  -2.733  10.544 1.00 . B B .  60 MET HB2  1 1 
       20 64984 2 1 60 MET HB3  H   14.281  -1.358  11.466 1.00 . B B .  60 MET HB3  1 1 
       20 64985 2 1 60 MET HE1  H   13.943   0.131  13.260 1.00 . B B .  60 MET HE1  1 1 
       20 64986 2 1 60 MET HE2  H   12.231   0.358  13.705 1.00 . B B .  60 MET HE2  1 1 
       20 64987 2 1 60 MET HE3  H   13.449   0.057  14.966 1.00 . B B .  60 MET HE3  1 1 
       20 64988 2 1 60 MET HG2  H   11.484  -1.394  11.982 1.00 . B B .  60 MET HG2  1 1 
       20 64989 2 1 60 MET HG3  H   11.957  -3.085  11.929 1.00 . B B .  60 MET HG3  1 1 
       20 64990 2 1 60 MET N    N   13.628  -0.870   8.717 1.00 . B B .  60 MET N    1 1 
       20 64991 2 1 60 MET O    O   11.683   1.067  10.819 1.00 . B B .  60 MET O    1 1 
       20 64992 2 1 60 MET SD   S   12.872  -1.952  13.808 1.00 . B B .  60 MET SD   1 1 
       20 64993 2 1 61 LYS C    C   13.024   3.513   9.876 1.00 . B B .  61 LYS C    1 1 
       20 64994 2 1 61 LYS CA   C   13.870   2.710  10.874 1.00 . B B .  61 LYS CA   1 1 
       20 64995 2 1 61 LYS CB   C   15.300   3.246  11.020 1.00 . B B .  61 LYS CB   1 1 
       20 64996 2 1 61 LYS CD   C   16.652   5.207  11.976 1.00 . B B .  61 LYS CD   1 1 
       20 64997 2 1 61 LYS CE   C   17.276   4.419  13.139 1.00 . B B .  61 LYS CE   1 1 
       20 64998 2 1 61 LYS CG   C   15.276   4.698  11.521 1.00 . B B .  61 LYS CG   1 1 
       20 64999 2 1 61 LYS H    H   14.755   0.857  10.198 1.00 . B B .  61 LYS H    1 1 
       20 65000 2 1 61 LYS HA   H   13.388   2.783  11.850 1.00 . B B .  61 LYS HA   1 1 
       20 65001 2 1 61 LYS HB2  H   15.819   2.606  11.733 1.00 . B B .  61 LYS HB2  1 1 
       20 65002 2 1 61 LYS HB3  H   15.822   3.198  10.063 1.00 . B B .  61 LYS HB3  1 1 
       20 65003 2 1 61 LYS HD2  H   17.338   5.184  11.126 1.00 . B B .  61 LYS HD2  1 1 
       20 65004 2 1 61 LYS HD3  H   16.539   6.251  12.278 1.00 . B B .  61 LYS HD3  1 1 
       20 65005 2 1 61 LYS HE2  H   17.700   3.486  12.762 1.00 . B B .  61 LYS HE2  1 1 
       20 65006 2 1 61 LYS HE3  H   18.095   5.011  13.553 1.00 . B B .  61 LYS HE3  1 1 
       20 65007 2 1 61 LYS HG2  H   14.940   5.338  10.700 1.00 . B B .  61 LYS HG2  1 1 
       20 65008 2 1 61 LYS HG3  H   14.547   4.810  12.325 1.00 . B B .  61 LYS HG3  1 1 
       20 65009 2 1 61 LYS HZ1  H   16.775   3.734  15.019 1.00 . B B .  61 LYS HZ1  1 1 
       20 65010 2 1 61 LYS HZ2  H   15.771   4.933  14.488 1.00 . B B .  61 LYS HZ2  1 1 
       20 65011 2 1 61 LYS HZ3  H   15.637   3.429  13.875 1.00 . B B .  61 LYS HZ3  1 1 
       20 65012 2 1 61 LYS N    N   13.890   1.303  10.501 1.00 . B B .  61 LYS N    1 1 
       20 65013 2 1 61 LYS NZ   N   16.303   4.109  14.208 1.00 . B B .  61 LYS NZ   1 1 
       20 65014 2 1 61 LYS O    O   12.234   4.364  10.275 1.00 . B B .  61 LYS O    1 1 
       20 65015 2 1 62 SER C    C   10.888   3.550   7.667 1.00 . B B .  62 SER C    1 1 
       20 65016 2 1 62 SER CA   C   12.385   3.870   7.532 1.00 . B B .  62 SER CA   1 1 
       20 65017 2 1 62 SER CB   C   12.889   3.431   6.155 1.00 . B B .  62 SER CB   1 1 
       20 65018 2 1 62 SER H    H   13.868   2.533   8.324 1.00 . B B .  62 SER H    1 1 
       20 65019 2 1 62 SER HA   H   12.519   4.950   7.614 1.00 . B B .  62 SER HA   1 1 
       20 65020 2 1 62 SER HB2  H   12.593   2.400   5.971 1.00 . B B .  62 SER HB2  1 1 
       20 65021 2 1 62 SER HB3  H   12.423   4.057   5.393 1.00 . B B .  62 SER HB3  1 1 
       20 65022 2 1 62 SER HG   H   14.735   2.978   6.687 1.00 . B B .  62 SER HG   1 1 
       20 65023 2 1 62 SER N    N   13.178   3.233   8.580 1.00 . B B .  62 SER N    1 1 
       20 65024 2 1 62 SER O    O   10.041   4.338   7.243 1.00 . B B .  62 SER O    1 1 
       20 65025 2 1 62 SER OG   O   14.296   3.557   6.049 1.00 . B B .  62 SER OG   1 1 
       20 65026 2 1 63 LEU C    C    8.579   2.545   9.579 1.00 . B B .  63 LEU C    1 1 
       20 65027 2 1 63 LEU CA   C    9.222   1.862   8.386 1.00 . B B .  63 LEU CA   1 1 
       20 65028 2 1 63 LEU CB   C    9.269   0.344   8.625 1.00 . B B .  63 LEU CB   1 1 
       20 65029 2 1 63 LEU CD1  C    9.994  -1.802   7.478 1.00 . B B .  63 LEU CD1  1 1 
       20 65030 2 1 63 LEU CD2  C    7.887  -0.659   6.858 1.00 . B B .  63 LEU CD2  1 1 
       20 65031 2 1 63 LEU CG   C    9.325  -0.436   7.310 1.00 . B B .  63 LEU CG   1 1 
       20 65032 2 1 63 LEU H    H   11.327   1.746   8.436 1.00 . B B .  63 LEU H    1 1 
       20 65033 2 1 63 LEU HA   H    8.619   2.079   7.503 1.00 . B B .  63 LEU HA   1 1 
       20 65034 2 1 63 LEU HB2  H   10.128   0.095   9.233 1.00 . B B .  63 LEU HB2  1 1 
       20 65035 2 1 63 LEU HB3  H    8.381   0.035   9.177 1.00 . B B .  63 LEU HB3  1 1 
       20 65036 2 1 63 LEU HD11 H    9.870  -2.372   6.562 1.00 . B B .  63 LEU HD11 1 1 
       20 65037 2 1 63 LEU HD12 H   11.058  -1.698   7.661 1.00 . B B .  63 LEU HD12 1 1 
       20 65038 2 1 63 LEU HD13 H    9.545  -2.340   8.313 1.00 . B B .  63 LEU HD13 1 1 
       20 65039 2 1 63 LEU HD21 H    7.863  -0.799   5.783 1.00 . B B .  63 LEU HD21 1 1 
       20 65040 2 1 63 LEU HD22 H    7.473  -1.529   7.363 1.00 . B B .  63 LEU HD22 1 1 
       20 65041 2 1 63 LEU HD23 H    7.292   0.206   7.128 1.00 . B B .  63 LEU HD23 1 1 
       20 65042 2 1 63 LEU HG   H    9.865   0.139   6.556 1.00 . B B .  63 LEU HG   1 1 
       20 65043 2 1 63 LEU N    N   10.566   2.372   8.199 1.00 . B B .  63 LEU N    1 1 
       20 65044 2 1 63 LEU O    O    7.539   3.178   9.433 1.00 . B B .  63 LEU O    1 1 
       20 65045 2 1 64 ASP C    C    7.868   3.962  12.266 1.00 . B B .  64 ASP C    1 1 
       20 65046 2 1 64 ASP CA   C    8.524   2.599  12.038 1.00 . B B .  64 ASP CA   1 1 
       20 65047 2 1 64 ASP CB   C    9.308   2.088  13.253 1.00 . B B .  64 ASP CB   1 1 
       20 65048 2 1 64 ASP CG   C    8.303   1.734  14.345 1.00 . B B .  64 ASP CG   1 1 
       20 65049 2 1 64 ASP H    H   10.090   1.929  10.774 1.00 . B B .  64 ASP H    1 1 
       20 65050 2 1 64 ASP HA   H    7.707   1.899  11.981 1.00 . B B .  64 ASP HA   1 1 
       20 65051 2 1 64 ASP HB2  H    9.848   1.178  12.989 1.00 . B B .  64 ASP HB2  1 1 
       20 65052 2 1 64 ASP HB3  H   10.018   2.840  13.589 1.00 . B B .  64 ASP HB3  1 1 
       20 65053 2 1 64 ASP N    N    9.193   2.404  10.760 1.00 . B B .  64 ASP N    1 1 
       20 65054 2 1 64 ASP O    O    7.103   4.088  13.210 1.00 . B B .  64 ASP O    1 1 
       20 65055 2 1 64 ASP OD1  O    7.606   0.706  14.217 1.00 . B B .  64 ASP OD1  1 1 
       20 65056 2 1 64 ASP OD2  O    7.946   2.562  15.210 1.00 . B B .  64 ASP OD2  1 1 
       20 65057 2 1 65 VAL C    C    7.931   7.065  12.952 1.00 . B B .  65 VAL C    1 1 
       20 65058 2 1 65 VAL CA   C    8.565   6.357  11.741 1.00 . B B .  65 VAL CA   1 1 
       20 65059 2 1 65 VAL CB   C    8.338   7.212  10.477 1.00 . B B .  65 VAL CB   1 1 
       20 65060 2 1 65 VAL CG1  C    9.146   6.697   9.281 1.00 . B B .  65 VAL CG1  1 1 
       20 65061 2 1 65 VAL CG2  C    6.854   7.277  10.082 1.00 . B B .  65 VAL CG2  1 1 
       20 65062 2 1 65 VAL H    H    8.559   4.619  10.582 1.00 . B B .  65 VAL H    1 1 
       20 65063 2 1 65 VAL HA   H    9.639   6.340  11.931 1.00 . B B .  65 VAL HA   1 1 
       20 65064 2 1 65 VAL HB   H    8.678   8.228  10.690 1.00 . B B .  65 VAL HB   1 1 
       20 65065 2 1 65 VAL HG11 H    8.731   5.757   8.922 1.00 . B B .  65 VAL HG11 1 1 
       20 65066 2 1 65 VAL HG12 H    9.101   7.427   8.473 1.00 . B B .  65 VAL HG12 1 1 
       20 65067 2 1 65 VAL HG13 H   10.188   6.550   9.565 1.00 . B B .  65 VAL HG13 1 1 
       20 65068 2 1 65 VAL HG21 H    6.470   6.278   9.865 1.00 . B B .  65 VAL HG21 1 1 
       20 65069 2 1 65 VAL HG22 H    6.262   7.717  10.884 1.00 . B B .  65 VAL HG22 1 1 
       20 65070 2 1 65 VAL HG23 H    6.740   7.896   9.192 1.00 . B B .  65 VAL HG23 1 1 
       20 65071 2 1 65 VAL N    N    8.181   4.971  11.447 1.00 . B B .  65 VAL N    1 1 
       20 65072 2 1 65 VAL O    O    8.530   8.019  13.446 1.00 . B B .  65 VAL O    1 1 
       20 65073 2 1 66 ASN C    C    7.705   6.414  15.755 1.00 . B B .  66 ASN C    1 1 
       20 65074 2 1 66 ASN CA   C    6.498   6.829  14.896 1.00 . B B .  66 ASN CA   1 1 
       20 65075 2 1 66 ASN CB   C    5.169   6.190  15.355 1.00 . B B .  66 ASN CB   1 1 
       20 65076 2 1 66 ASN CG   C    4.796   4.863  14.691 1.00 . B B .  66 ASN CG   1 1 
       20 65077 2 1 66 ASN H    H    6.400   5.787  13.044 1.00 . B B .  66 ASN H    1 1 
       20 65078 2 1 66 ASN HA   H    6.382   7.905  15.042 1.00 . B B .  66 ASN HA   1 1 
       20 65079 2 1 66 ASN HB2  H    5.205   6.046  16.436 1.00 . B B .  66 ASN HB2  1 1 
       20 65080 2 1 66 ASN HB3  H    4.367   6.899  15.149 1.00 . B B .  66 ASN HB3  1 1 
       20 65081 2 1 66 ASN HD21 H    3.894   5.823  13.139 1.00 . B B .  66 ASN HD21 1 1 
       20 65082 2 1 66 ASN HD22 H    3.871   4.071  13.042 1.00 . B B .  66 ASN HD22 1 1 
       20 65083 2 1 66 ASN N    N    6.792   6.615  13.480 1.00 . B B .  66 ASN N    1 1 
       20 65084 2 1 66 ASN ND2  N    4.122   4.931  13.547 1.00 . B B .  66 ASN ND2  1 1 
       20 65085 2 1 66 ASN O    O    8.084   7.164  16.650 1.00 . B B .  66 ASN O    1 1 
       20 65086 2 1 66 ASN OD1  O    5.080   3.782  15.208 1.00 . B B .  66 ASN OD1  1 1 
       20 65087 2 1 67 GLN C    C    9.440   4.529  17.497 1.00 . B B .  67 GLN C    1 1 
       20 65088 2 1 67 GLN CA   C    9.638   4.900  16.033 1.00 . B B .  67 GLN CA   1 1 
       20 65089 2 1 67 GLN CB   C   10.755   5.921  15.746 1.00 . B B .  67 GLN CB   1 1 
       20 65090 2 1 67 GLN CD   C   13.306   6.148  15.535 1.00 . B B .  67 GLN CD   1 1 
       20 65091 2 1 67 GLN CG   C   12.133   5.265  15.957 1.00 . B B .  67 GLN CG   1 1 
       20 65092 2 1 67 GLN H    H    7.896   4.542  14.916 1.00 . B B .  67 GLN H    1 1 
       20 65093 2 1 67 GLN HA   H    9.939   3.985  15.529 1.00 . B B .  67 GLN HA   1 1 
       20 65094 2 1 67 GLN HB2  H   10.682   6.241  14.706 1.00 . B B .  67 GLN HB2  1 1 
       20 65095 2 1 67 GLN HB3  H   10.641   6.789  16.395 1.00 . B B .  67 GLN HB3  1 1 
       20 65096 2 1 67 GLN HE21 H   12.472   7.789  16.385 1.00 . B B .  67 GLN HE21 1 1 
       20 65097 2 1 67 GLN HE22 H   14.023   8.044  15.609 1.00 . B B .  67 GLN HE22 1 1 
       20 65098 2 1 67 GLN HG2  H   12.262   5.005  17.008 1.00 . B B .  67 GLN HG2  1 1 
       20 65099 2 1 67 GLN HG3  H   12.183   4.346  15.371 1.00 . B B .  67 GLN HG3  1 1 
       20 65100 2 1 67 GLN N    N    8.354   5.280  15.456 1.00 . B B .  67 GLN N    1 1 
       20 65101 2 1 67 GLN NE2  N   13.264   7.434  15.870 1.00 . B B .  67 GLN NE2  1 1 
       20 65102 2 1 67 GLN O    O   10.102   5.042  18.397 1.00 . B B .  67 GLN O    1 1 
       20 65103 2 1 67 GLN OE1  O   14.264   5.675  14.920 1.00 . B B .  67 GLN OE1  1 1 
       20 65104 2 1 68 ASP C    C    9.362   1.544  18.557 1.00 . B B .  68 ASP C    1 1 
       20 65105 2 1 68 ASP CA   C    8.425   2.738  18.855 1.00 . B B .  68 ASP CA   1 1 
       20 65106 2 1 68 ASP CB   C    6.925   2.449  19.143 1.00 . B B .  68 ASP CB   1 1 
       20 65107 2 1 68 ASP CG   C    6.183   1.820  17.972 1.00 . B B .  68 ASP CG   1 1 
       20 65108 2 1 68 ASP H    H    8.149   3.185  16.818 1.00 . B B .  68 ASP H    1 1 
       20 65109 2 1 68 ASP HA   H    8.833   3.259  19.722 1.00 . B B .  68 ASP HA   1 1 
       20 65110 2 1 68 ASP HB2  H    6.843   1.796  20.012 1.00 . B B .  68 ASP HB2  1 1 
       20 65111 2 1 68 ASP HB3  H    6.435   3.390  19.389 1.00 . B B .  68 ASP HB3  1 1 
       20 65112 2 1 68 ASP N    N    8.522   3.582  17.680 1.00 . B B .  68 ASP N    1 1 
       20 65113 2 1 68 ASP O    O   10.486   1.750  18.096 1.00 . B B .  68 ASP O    1 1 
       20 65114 2 1 68 ASP OD1  O    6.817   1.021  17.264 1.00 . B B .  68 ASP OD1  1 1 
       20 65115 2 1 68 ASP OD2  O    5.065   2.209  17.546 1.00 . B B .  68 ASP OD2  1 1 
       20 65116 2 1 69 SER C    C    8.569  -1.999  17.942 1.00 . B B .  69 SER C    1 1 
       20 65117 2 1 69 SER CA   C    9.603  -0.905  18.258 1.00 . B B .  69 SER CA   1 1 
       20 65118 2 1 69 SER CB   C   10.669  -1.383  19.251 1.00 . B B .  69 SER CB   1 1 
       20 65119 2 1 69 SER H    H    8.030   0.187  19.205 1.00 . B B .  69 SER H    1 1 
       20 65120 2 1 69 SER HA   H   10.095  -0.672  17.312 1.00 . B B .  69 SER HA   1 1 
       20 65121 2 1 69 SER HB2  H   10.216  -1.495  20.237 1.00 . B B .  69 SER HB2  1 1 
       20 65122 2 1 69 SER HB3  H   11.067  -2.349  18.935 1.00 . B B .  69 SER HB3  1 1 
       20 65123 2 1 69 SER HG   H   11.420   0.400  18.971 1.00 . B B .  69 SER HG   1 1 
       20 65124 2 1 69 SER N    N    8.949   0.300  18.777 1.00 . B B .  69 SER N    1 1 
       20 65125 2 1 69 SER O    O    8.875  -3.196  17.961 1.00 . B B .  69 SER O    1 1 
       20 65126 2 1 69 SER OG   O   11.737  -0.452  19.302 1.00 . B B .  69 SER OG   1 1 
       20 65127 2 1 70 GLU C    C    5.694  -1.782  15.922 1.00 . B B .  70 GLU C    1 1 
       20 65128 2 1 70 GLU CA   C    6.206  -2.368  17.231 1.00 . B B .  70 GLU CA   1 1 
       20 65129 2 1 70 GLU CB   C    5.104  -2.321  18.302 1.00 . B B .  70 GLU CB   1 1 
       20 65130 2 1 70 GLU CD   C    5.929  -0.986  20.260 1.00 . B B .  70 GLU CD   1 1 
       20 65131 2 1 70 GLU CG   C    5.626  -2.384  19.743 1.00 . B B .  70 GLU CG   1 1 
       20 65132 2 1 70 GLU H    H    7.235  -0.561  17.503 1.00 . B B .  70 GLU H    1 1 
       20 65133 2 1 70 GLU HA   H    6.510  -3.407  17.093 1.00 . B B .  70 GLU HA   1 1 
       20 65134 2 1 70 GLU HB2  H    4.523  -1.402  18.198 1.00 . B B .  70 GLU HB2  1 1 
       20 65135 2 1 70 GLU HB3  H    4.435  -3.164  18.131 1.00 . B B .  70 GLU HB3  1 1 
       20 65136 2 1 70 GLU HG2  H    4.848  -2.798  20.385 1.00 . B B .  70 GLU HG2  1 1 
       20 65137 2 1 70 GLU HG3  H    6.508  -3.020  19.811 1.00 . B B .  70 GLU HG3  1 1 
       20 65138 2 1 70 GLU N    N    7.356  -1.567  17.594 1.00 . B B .  70 GLU N    1 1 
       20 65139 2 1 70 GLU O    O    5.189  -0.654  15.867 1.00 . B B .  70 GLU O    1 1 
       20 65140 2 1 70 GLU OE1  O    4.950  -0.225  20.418 1.00 . B B .  70 GLU OE1  1 1 
       20 65141 2 1 70 GLU OE2  O    7.128  -0.686  20.439 1.00 . B B .  70 GLU OE2  1 1 
       20 65142 2 1 71 LEU C    C    3.847  -2.306  13.627 1.00 . B B .  71 LEU C    1 1 
       20 65143 2 1 71 LEU CA   C    5.372  -2.124  13.549 1.00 . B B .  71 LEU CA   1 1 
       20 65144 2 1 71 LEU CB   C    6.072  -2.962  12.465 1.00 . B B .  71 LEU CB   1 1 
       20 65145 2 1 71 LEU CD1  C    7.988  -1.596  11.420 1.00 . B B .  71 LEU CD1  1 1 
       20 65146 2 1 71 LEU CD2  C    8.430  -2.728  13.596 1.00 . B B .  71 LEU CD2  1 1 
       20 65147 2 1 71 LEU CG   C    7.606  -2.788  12.303 1.00 . B B .  71 LEU CG   1 1 
       20 65148 2 1 71 LEU H    H    6.218  -3.472  14.945 1.00 . B B .  71 LEU H    1 1 
       20 65149 2 1 71 LEU HA   H    5.622  -1.081  13.375 1.00 . B B .  71 LEU HA   1 1 
       20 65150 2 1 71 LEU HB2  H    5.888  -4.004  12.705 1.00 . B B .  71 LEU HB2  1 1 
       20 65151 2 1 71 LEU HB3  H    5.604  -2.750  11.505 1.00 . B B .  71 LEU HB3  1 1 
       20 65152 2 1 71 LEU HD11 H    7.716  -0.653  11.890 1.00 . B B .  71 LEU HD11 1 1 
       20 65153 2 1 71 LEU HD12 H    9.065  -1.588  11.253 1.00 . B B .  71 LEU HD12 1 1 
       20 65154 2 1 71 LEU HD13 H    7.497  -1.690  10.453 1.00 . B B .  71 LEU HD13 1 1 
       20 65155 2 1 71 LEU HD21 H    8.238  -1.801  14.134 1.00 . B B .  71 LEU HD21 1 1 
       20 65156 2 1 71 LEU HD22 H    8.199  -3.579  14.232 1.00 . B B .  71 LEU HD22 1 1 
       20 65157 2 1 71 LEU HD23 H    9.492  -2.765  13.352 1.00 . B B .  71 LEU HD23 1 1 
       20 65158 2 1 71 LEU HG   H    7.958  -3.672  11.774 1.00 . B B .  71 LEU HG   1 1 
       20 65159 2 1 71 LEU N    N    5.849  -2.534  14.845 1.00 . B B .  71 LEU N    1 1 
       20 65160 2 1 71 LEU O    O    3.359  -3.434  13.745 1.00 . B B .  71 LEU O    1 1 
       20 65161 2 1 72 LYS C    C    1.050  -1.067  12.374 1.00 . B B .  72 LYS C    1 1 
       20 65162 2 1 72 LYS CA   C    1.649  -1.157  13.784 1.00 . B B .  72 LYS CA   1 1 
       20 65163 2 1 72 LYS CB   C    1.244  -0.011  14.736 1.00 . B B .  72 LYS CB   1 1 
       20 65164 2 1 72 LYS CD   C    1.651   2.566  14.876 1.00 . B B .  72 LYS CD   1 1 
       20 65165 2 1 72 LYS CE   C    1.159   2.733  16.325 1.00 . B B .  72 LYS CE   1 1 
       20 65166 2 1 72 LYS CG   C    1.095   1.370  14.076 1.00 . B B .  72 LYS CG   1 1 
       20 65167 2 1 72 LYS H    H    3.588  -0.300  13.644 1.00 . B B .  72 LYS H    1 1 
       20 65168 2 1 72 LYS HA   H    1.304  -2.087  14.239 1.00 . B B .  72 LYS HA   1 1 
       20 65169 2 1 72 LYS HB2  H    0.291  -0.264  15.205 1.00 . B B .  72 LYS HB2  1 1 
       20 65170 2 1 72 LYS HB3  H    2.002   0.033  15.515 1.00 . B B .  72 LYS HB3  1 1 
       20 65171 2 1 72 LYS HD2  H    2.736   2.544  14.865 1.00 . B B .  72 LYS HD2  1 1 
       20 65172 2 1 72 LYS HD3  H    1.363   3.457  14.313 1.00 . B B .  72 LYS HD3  1 1 
       20 65173 2 1 72 LYS HE2  H    1.158   3.801  16.550 1.00 . B B .  72 LYS HE2  1 1 
       20 65174 2 1 72 LYS HE3  H    0.128   2.379  16.400 1.00 . B B .  72 LYS HE3  1 1 
       20 65175 2 1 72 LYS HG2  H    1.623   1.376  13.123 1.00 . B B .  72 LYS HG2  1 1 
       20 65176 2 1 72 LYS HG3  H    0.039   1.540  13.856 1.00 . B B .  72 LYS HG3  1 1 
       20 65177 2 1 72 LYS HZ1  H    3.005   2.360  17.292 1.00 . B B .  72 LYS HZ1  1 1 
       20 65178 2 1 72 LYS HZ2  H    1.685   2.267  18.256 1.00 . B B .  72 LYS HZ2  1 1 
       20 65179 2 1 72 LYS HZ3  H    1.999   1.062  17.204 1.00 . B B .  72 LYS HZ3  1 1 
       20 65180 2 1 72 LYS N    N    3.106  -1.195  13.679 1.00 . B B .  72 LYS N    1 1 
       20 65181 2 1 72 LYS NZ   N    2.029   2.062  17.328 1.00 . B B .  72 LYS NZ   1 1 
       20 65182 2 1 72 LYS O    O    1.786  -0.939  11.396 1.00 . B B .  72 LYS O    1 1 
       20 65183 2 1 73 PHE C    C   -1.072   0.051  10.154 1.00 . B B .  73 PHE C    1 1 
       20 65184 2 1 73 PHE CA   C   -0.857  -1.273  10.891 1.00 . B B .  73 PHE CA   1 1 
       20 65185 2 1 73 PHE CB   C   -2.132  -2.130  10.991 1.00 . B B .  73 PHE CB   1 1 
       20 65186 2 1 73 PHE CD1  C   -4.003  -0.682  11.920 1.00 . B B .  73 PHE CD1  1 1 
       20 65187 2 1 73 PHE CD2  C   -3.039  -2.410  13.336 1.00 . B B .  73 PHE CD2  1 1 
       20 65188 2 1 73 PHE CE1  C   -4.846  -0.290  12.974 1.00 . B B .  73 PHE CE1  1 1 
       20 65189 2 1 73 PHE CE2  C   -3.884  -2.020  14.388 1.00 . B B .  73 PHE CE2  1 1 
       20 65190 2 1 73 PHE CG   C   -3.087  -1.733  12.102 1.00 . B B .  73 PHE CG   1 1 
       20 65191 2 1 73 PHE CZ   C   -4.783  -0.956  14.211 1.00 . B B .  73 PHE CZ   1 1 
       20 65192 2 1 73 PHE H    H   -0.870  -1.226  13.025 1.00 . B B .  73 PHE H    1 1 
       20 65193 2 1 73 PHE HA   H   -0.175  -1.819  10.248 1.00 . B B .  73 PHE HA   1 1 
       20 65194 2 1 73 PHE HB2  H   -2.660  -2.127  10.037 1.00 . B B .  73 PHE HB2  1 1 
       20 65195 2 1 73 PHE HB3  H   -1.824  -3.162  11.173 1.00 . B B .  73 PHE HB3  1 1 
       20 65196 2 1 73 PHE HD1  H   -4.076  -0.180  10.968 1.00 . B B .  73 PHE HD1  1 1 
       20 65197 2 1 73 PHE HD2  H   -2.375  -3.252  13.483 1.00 . B B .  73 PHE HD2  1 1 
       20 65198 2 1 73 PHE HE1  H   -5.554   0.514  12.833 1.00 . B B .  73 PHE HE1  1 1 
       20 65199 2 1 73 PHE HE2  H   -3.853  -2.571  15.319 1.00 . B B .  73 PHE HE2  1 1 
       20 65200 2 1 73 PHE HZ   H   -5.442  -0.667  15.018 1.00 . B B .  73 PHE HZ   1 1 
       20 65201 2 1 73 PHE N    N   -0.274  -1.119  12.221 1.00 . B B .  73 PHE N    1 1 
       20 65202 2 1 73 PHE O    O   -2.077   0.229   9.479 1.00 . B B .  73 PHE O    1 1 
       20 65203 2 1 74 ASN C    C    1.938   1.768   9.035 1.00 . B B .  74 ASN C    1 1 
       20 65204 2 1 74 ASN CA   C    0.463   1.416   8.791 1.00 . B B .  74 ASN CA   1 1 
       20 65205 2 1 74 ASN CB   C   -0.413   2.629   8.390 1.00 . B B .  74 ASN CB   1 1 
       20 65206 2 1 74 ASN CG   C   -0.154   3.243   7.009 1.00 . B B .  74 ASN CG   1 1 
       20 65207 2 1 74 ASN H    H    0.711   0.713  10.742 1.00 . B B .  74 ASN H    1 1 
       20 65208 2 1 74 ASN HA   H    0.403   0.656   8.009 1.00 . B B .  74 ASN HA   1 1 
       20 65209 2 1 74 ASN HB2  H   -1.461   2.317   8.345 1.00 . B B .  74 ASN HB2  1 1 
       20 65210 2 1 74 ASN HB3  H   -0.317   3.408   9.148 1.00 . B B .  74 ASN HB3  1 1 
       20 65211 2 1 74 ASN HD21 H    1.703   3.896   7.491 1.00 . B B .  74 ASN HD21 1 1 
       20 65212 2 1 74 ASN HD22 H    1.133   4.314   5.888 1.00 . B B .  74 ASN HD22 1 1 
       20 65213 2 1 74 ASN N    N   -0.014   0.858  10.052 1.00 . B B .  74 ASN N    1 1 
       20 65214 2 1 74 ASN ND2  N    0.983   3.876   6.775 1.00 . B B .  74 ASN ND2  1 1 
       20 65215 2 1 74 ASN O    O    2.392   2.868   8.741 1.00 . B B .  74 ASN O    1 1 
       20 65216 2 1 74 ASN OD1  O   -1.043   3.230   6.160 1.00 . B B .  74 ASN OD1  1 1 
       20 65217 2 1 75 GLU C    C    4.392  -0.089   8.059 1.00 . B B .  75 GLU C    1 1 
       20 65218 2 1 75 GLU CA   C    4.138   0.727   9.320 1.00 . B B .  75 GLU CA   1 1 
       20 65219 2 1 75 GLU CB   C    4.831   0.128  10.546 1.00 . B B .  75 GLU CB   1 1 
       20 65220 2 1 75 GLU CD   C    4.283   1.703  12.547 1.00 . B B .  75 GLU CD   1 1 
       20 65221 2 1 75 GLU CG   C    5.292   1.199  11.541 1.00 . B B .  75 GLU CG   1 1 
       20 65222 2 1 75 GLU H    H    2.286  -0.046   9.873 1.00 . B B .  75 GLU H    1 1 
       20 65223 2 1 75 GLU HA   H    4.552   1.721   9.142 1.00 . B B .  75 GLU HA   1 1 
       20 65224 2 1 75 GLU HB2  H    4.223  -0.628  11.039 1.00 . B B .  75 GLU HB2  1 1 
       20 65225 2 1 75 GLU HB3  H    5.738  -0.351  10.184 1.00 . B B .  75 GLU HB3  1 1 
       20 65226 2 1 75 GLU HG2  H    6.056   0.719  12.135 1.00 . B B .  75 GLU HG2  1 1 
       20 65227 2 1 75 GLU HG3  H    5.718   2.052  11.014 1.00 . B B .  75 GLU HG3  1 1 
       20 65228 2 1 75 GLU N    N    2.714   0.808   9.542 1.00 . B B .  75 GLU N    1 1 
       20 65229 2 1 75 GLU O    O    4.873   0.447   7.065 1.00 . B B .  75 GLU O    1 1 
       20 65230 2 1 75 GLU OE1  O    3.518   2.637  12.237 1.00 . B B .  75 GLU OE1  1 1 
       20 65231 2 1 75 GLU OE2  O    4.380   1.222  13.704 1.00 . B B .  75 GLU OE2  1 1 
       20 65232 2 1 76 TYR C    C    3.975  -1.826   5.677 1.00 . B B .  76 TYR C    1 1 
       20 65233 2 1 76 TYR CA   C    4.375  -2.342   7.039 1.00 . B B .  76 TYR CA   1 1 
       20 65234 2 1 76 TYR CB   C    3.774  -3.748   7.217 1.00 . B B .  76 TYR CB   1 1 
       20 65235 2 1 76 TYR CD1  C    3.801  -4.236   9.676 1.00 . B B .  76 TYR CD1  1 1 
       20 65236 2 1 76 TYR CD2  C    1.654  -3.924   8.574 1.00 . B B .  76 TYR CD2  1 1 
       20 65237 2 1 76 TYR CE1  C    3.149  -4.362  10.903 1.00 . B B .  76 TYR CE1  1 1 
       20 65238 2 1 76 TYR CE2  C    1.010  -4.024   9.814 1.00 . B B .  76 TYR CE2  1 1 
       20 65239 2 1 76 TYR CG   C    3.057  -3.993   8.514 1.00 . B B .  76 TYR CG   1 1 
       20 65240 2 1 76 TYR CZ   C    1.763  -4.185  10.987 1.00 . B B .  76 TYR CZ   1 1 
       20 65241 2 1 76 TYR H    H    3.563  -1.716   8.934 1.00 . B B .  76 TYR H    1 1 
       20 65242 2 1 76 TYR HA   H    5.459  -2.427   7.031 1.00 . B B .  76 TYR HA   1 1 
       20 65243 2 1 76 TYR HB2  H    3.073  -3.956   6.407 1.00 . B B .  76 TYR HB2  1 1 
       20 65244 2 1 76 TYR HB3  H    4.576  -4.481   7.118 1.00 . B B .  76 TYR HB3  1 1 
       20 65245 2 1 76 TYR HD1  H    4.874  -4.316   9.635 1.00 . B B .  76 TYR HD1  1 1 
       20 65246 2 1 76 TYR HD2  H    1.070  -3.786   7.676 1.00 . B B .  76 TYR HD2  1 1 
       20 65247 2 1 76 TYR HE1  H    3.728  -4.632  11.765 1.00 . B B .  76 TYR HE1  1 1 
       20 65248 2 1 76 TYR HE2  H   -0.068  -4.032   9.856 1.00 . B B .  76 TYR HE2  1 1 
       20 65249 2 1 76 TYR HH   H    1.828  -4.001  12.903 1.00 . B B .  76 TYR HH   1 1 
       20 65250 2 1 76 TYR N    N    4.012  -1.379   8.092 1.00 . B B .  76 TYR N    1 1 
       20 65251 2 1 76 TYR O    O    4.692  -2.034   4.702 1.00 . B B .  76 TYR O    1 1 
       20 65252 2 1 76 TYR OH   O    1.168  -4.087  12.205 1.00 . B B .  76 TYR OH   1 1 
       20 65253 2 1 77 TRP C    C    3.508   0.212   3.709 1.00 . B B .  77 TRP C    1 1 
       20 65254 2 1 77 TRP CA   C    2.349  -0.443   4.482 1.00 . B B .  77 TRP CA   1 1 
       20 65255 2 1 77 TRP CB   C    1.262   0.555   4.909 1.00 . B B .  77 TRP CB   1 1 
       20 65256 2 1 77 TRP CD1  C    1.237   2.666   3.547 1.00 . B B .  77 TRP CD1  1 1 
       20 65257 2 1 77 TRP CD2  C    0.215   0.960   2.525 1.00 . B B .  77 TRP CD2  1 1 
       20 65258 2 1 77 TRP CE2  C    0.197   2.066   1.630 1.00 . B B .  77 TRP CE2  1 1 
       20 65259 2 1 77 TRP CE3  C   -0.293  -0.268   2.047 1.00 . B B .  77 TRP CE3  1 1 
       20 65260 2 1 77 TRP CG   C    0.848   1.394   3.758 1.00 . B B .  77 TRP CG   1 1 
       20 65261 2 1 77 TRP CH2  C   -0.778   0.736  -0.114 1.00 . B B .  77 TRP CH2  1 1 
       20 65262 2 1 77 TRP CZ2  C   -0.339   1.981   0.346 1.00 . B B .  77 TRP CZ2  1 1 
       20 65263 2 1 77 TRP CZ3  C   -0.738  -0.381   0.720 1.00 . B B .  77 TRP CZ3  1 1 
       20 65264 2 1 77 TRP H    H    2.317  -1.043   6.506 1.00 . B B .  77 TRP H    1 1 
       20 65265 2 1 77 TRP HA   H    1.893  -1.183   3.829 1.00 . B B .  77 TRP HA   1 1 
       20 65266 2 1 77 TRP HB2  H    0.370   0.047   5.295 1.00 . B B .  77 TRP HB2  1 1 
       20 65267 2 1 77 TRP HB3  H    1.630   1.204   5.704 1.00 . B B .  77 TRP HB3  1 1 
       20 65268 2 1 77 TRP HD1  H    1.853   3.228   4.219 1.00 . B B .  77 TRP HD1  1 1 
       20 65269 2 1 77 TRP HE1  H    1.034   3.982   1.916 1.00 . B B .  77 TRP HE1  1 1 
       20 65270 2 1 77 TRP HE3  H   -0.308  -1.131   2.693 1.00 . B B .  77 TRP HE3  1 1 
       20 65271 2 1 77 TRP HH2  H   -0.961   0.570  -1.152 1.00 . B B .  77 TRP HH2  1 1 
       20 65272 2 1 77 TRP HZ2  H   -0.327   2.836  -0.303 1.00 . B B .  77 TRP HZ2  1 1 
       20 65273 2 1 77 TRP HZ3  H   -0.947  -1.322   0.251 1.00 . B B .  77 TRP HZ3  1 1 
       20 65274 2 1 77 TRP N    N    2.838  -1.131   5.647 1.00 . B B .  77 TRP N    1 1 
       20 65275 2 1 77 TRP NE1  N    0.825   3.080   2.306 1.00 . B B .  77 TRP NE1  1 1 
       20 65276 2 1 77 TRP O    O    3.678  -0.055   2.522 1.00 . B B .  77 TRP O    1 1 
       20 65277 2 1 78 ARG C    C    6.309   0.646   2.892 1.00 . B B .  78 ARG C    1 1 
       20 65278 2 1 78 ARG CA   C    5.523   1.637   3.765 1.00 . B B .  78 ARG CA   1 1 
       20 65279 2 1 78 ARG CB   C    6.448   2.223   4.842 1.00 . B B .  78 ARG CB   1 1 
       20 65280 2 1 78 ARG CD   C    6.168   4.710   5.285 1.00 . B B .  78 ARG CD   1 1 
       20 65281 2 1 78 ARG CG   C    5.796   3.293   5.735 1.00 . B B .  78 ARG CG   1 1 
       20 65282 2 1 78 ARG CZ   C    8.212   6.148   5.214 1.00 . B B .  78 ARG CZ   1 1 
       20 65283 2 1 78 ARG H    H    4.275   1.040   5.392 1.00 . B B .  78 ARG H    1 1 
       20 65284 2 1 78 ARG HA   H    5.172   2.450   3.127 1.00 . B B .  78 ARG HA   1 1 
       20 65285 2 1 78 ARG HB2  H    6.767   1.401   5.470 1.00 . B B .  78 ARG HB2  1 1 
       20 65286 2 1 78 ARG HB3  H    7.342   2.626   4.367 1.00 . B B .  78 ARG HB3  1 1 
       20 65287 2 1 78 ARG HD2  H    6.001   4.780   4.209 1.00 . B B .  78 ARG HD2  1 1 
       20 65288 2 1 78 ARG HD3  H    5.506   5.410   5.799 1.00 . B B .  78 ARG HD3  1 1 
       20 65289 2 1 78 ARG HE   H    8.048   4.433   6.280 1.00 . B B .  78 ARG HE   1 1 
       20 65290 2 1 78 ARG HG2  H    4.712   3.186   5.720 1.00 . B B .  78 ARG HG2  1 1 
       20 65291 2 1 78 ARG HG3  H    6.125   3.149   6.767 1.00 . B B .  78 ARG HG3  1 1 
       20 65292 2 1 78 ARG HH11 H    6.677   6.813   4.065 1.00 . B B .  78 ARG HH11 1 1 
       20 65293 2 1 78 ARG HH12 H    8.086   7.830   4.041 1.00 . B B .  78 ARG HH12 1 1 
       20 65294 2 1 78 ARG HH21 H    9.860   5.732   6.310 1.00 . B B .  78 ARG HH21 1 1 
       20 65295 2 1 78 ARG HH22 H    9.985   7.192   5.356 1.00 . B B .  78 ARG HH22 1 1 
       20 65296 2 1 78 ARG N    N    4.359   1.000   4.381 1.00 . B B .  78 ARG N    1 1 
       20 65297 2 1 78 ARG NE   N    7.563   5.048   5.632 1.00 . B B .  78 ARG NE   1 1 
       20 65298 2 1 78 ARG NH1  N    7.617   7.002   4.374 1.00 . B B .  78 ARG NH1  1 1 
       20 65299 2 1 78 ARG NH2  N    9.452   6.389   5.644 1.00 . B B .  78 ARG NH2  1 1 
       20 65300 2 1 78 ARG O    O    6.623   0.954   1.743 1.00 . B B .  78 ARG O    1 1 
       20 65301 2 1 79 LEU C    C    6.649  -1.948   1.406 1.00 . B B .  79 LEU C    1 1 
       20 65302 2 1 79 LEU CA   C    7.343  -1.574   2.705 1.00 . B B .  79 LEU CA   1 1 
       20 65303 2 1 79 LEU CB   C    7.497  -2.845   3.552 1.00 . B B .  79 LEU CB   1 1 
       20 65304 2 1 79 LEU CD1  C    9.956  -3.327   3.534 1.00 . B B .  79 LEU CD1  1 1 
       20 65305 2 1 79 LEU CD2  C    8.321  -5.227   3.298 1.00 . B B .  79 LEU CD2  1 1 
       20 65306 2 1 79 LEU CG   C    8.598  -3.755   2.980 1.00 . B B .  79 LEU CG   1 1 
       20 65307 2 1 79 LEU H    H    6.196  -0.821   4.306 1.00 . B B .  79 LEU H    1 1 
       20 65308 2 1 79 LEU HA   H    8.326  -1.164   2.475 1.00 . B B .  79 LEU HA   1 1 
       20 65309 2 1 79 LEU HB2  H    7.748  -2.590   4.576 1.00 . B B .  79 LEU HB2  1 1 
       20 65310 2 1 79 LEU HB3  H    6.550  -3.385   3.558 1.00 . B B .  79 LEU HB3  1 1 
       20 65311 2 1 79 LEU HD11 H   10.751  -3.884   3.038 1.00 . B B .  79 LEU HD11 1 1 
       20 65312 2 1 79 LEU HD12 H   10.096  -2.260   3.364 1.00 . B B .  79 LEU HD12 1 1 
       20 65313 2 1 79 LEU HD13 H    9.994  -3.522   4.604 1.00 . B B .  79 LEU HD13 1 1 
       20 65314 2 1 79 LEU HD21 H    7.359  -5.520   2.876 1.00 . B B .  79 LEU HD21 1 1 
       20 65315 2 1 79 LEU HD22 H    9.098  -5.844   2.848 1.00 . B B .  79 LEU HD22 1 1 
       20 65316 2 1 79 LEU HD23 H    8.306  -5.399   4.371 1.00 . B B .  79 LEU HD23 1 1 
       20 65317 2 1 79 LEU HG   H    8.643  -3.664   1.898 1.00 . B B .  79 LEU HG   1 1 
       20 65318 2 1 79 LEU N    N    6.600  -0.549   3.419 1.00 . B B .  79 LEU N    1 1 
       20 65319 2 1 79 LEU O    O    7.324  -2.145   0.404 1.00 . B B .  79 LEU O    1 1 
       20 65320 2 1 80 ILE C    C    4.768  -1.380  -0.793 1.00 . B B .  80 ILE C    1 1 
       20 65321 2 1 80 ILE CA   C    4.571  -2.484   0.252 1.00 . B B .  80 ILE CA   1 1 
       20 65322 2 1 80 ILE CB   C    3.111  -2.743   0.668 1.00 . B B .  80 ILE CB   1 1 
       20 65323 2 1 80 ILE CD1  C    1.588  -3.834   2.389 1.00 . B B .  80 ILE CD1  1 1 
       20 65324 2 1 80 ILE CG1  C    3.020  -3.717   1.860 1.00 . B B .  80 ILE CG1  1 1 
       20 65325 2 1 80 ILE CG2  C    2.346  -3.349  -0.524 1.00 . B B .  80 ILE CG2  1 1 
       20 65326 2 1 80 ILE H    H    4.738  -1.658   2.130 1.00 . B B .  80 ILE H    1 1 
       20 65327 2 1 80 ILE HA   H    4.966  -3.428  -0.111 1.00 . B B .  80 ILE HA   1 1 
       20 65328 2 1 80 ILE HB   H    2.679  -1.796   1.008 1.00 . B B .  80 ILE HB   1 1 
       20 65329 2 1 80 ILE HD11 H    1.182  -2.841   2.571 1.00 . B B .  80 ILE HD11 1 1 
       20 65330 2 1 80 ILE HD12 H    0.953  -4.355   1.675 1.00 . B B .  80 ILE HD12 1 1 
       20 65331 2 1 80 ILE HD13 H    1.593  -4.391   3.326 1.00 . B B .  80 ILE HD13 1 1 
       20 65332 2 1 80 ILE HG12 H    3.387  -4.703   1.573 1.00 . B B .  80 ILE HG12 1 1 
       20 65333 2 1 80 ILE HG13 H    3.621  -3.359   2.694 1.00 . B B .  80 ILE HG13 1 1 
       20 65334 2 1 80 ILE HG21 H    1.275  -3.354  -0.327 1.00 . B B .  80 ILE HG21 1 1 
       20 65335 2 1 80 ILE HG22 H    2.523  -2.782  -1.437 1.00 . B B .  80 ILE HG22 1 1 
       20 65336 2 1 80 ILE HG23 H    2.679  -4.373  -0.696 1.00 . B B .  80 ILE HG23 1 1 
       20 65337 2 1 80 ILE N    N    5.318  -2.070   1.410 1.00 . B B .  80 ILE N    1 1 
       20 65338 2 1 80 ILE O    O    4.921  -1.652  -1.982 1.00 . B B .  80 ILE O    1 1 
       20 65339 2 1 81 GLY C    C    6.364   0.981  -1.841 1.00 . B B .  81 GLY C    1 1 
       20 65340 2 1 81 GLY CA   C    5.023   1.026  -1.183 1.00 . B B .  81 GLY CA   1 1 
       20 65341 2 1 81 GLY H    H    4.744   0.081   0.655 1.00 . B B .  81 GLY H    1 1 
       20 65342 2 1 81 GLY HA2  H    4.267   1.007  -1.948 1.00 . B B .  81 GLY HA2  1 1 
       20 65343 2 1 81 GLY HA3  H    4.968   1.941  -0.593 1.00 . B B .  81 GLY HA3  1 1 
       20 65344 2 1 81 GLY N    N    4.847  -0.125  -0.331 1.00 . B B .  81 GLY N    1 1 
       20 65345 2 1 81 GLY O    O    6.485   1.174  -3.046 1.00 . B B .  81 GLY O    1 1 
       20 65346 2 1 82 GLU C    C    8.818  -0.511  -2.462 1.00 . B B .  82 GLU C    1 1 
       20 65347 2 1 82 GLU CA   C    8.722   0.645  -1.482 1.00 . B B .  82 GLU CA   1 1 
       20 65348 2 1 82 GLU CB   C    9.629   0.541  -0.269 1.00 . B B .  82 GLU CB   1 1 
       20 65349 2 1 82 GLU CD   C   10.594   2.780   0.385 1.00 . B B .  82 GLU CD   1 1 
       20 65350 2 1 82 GLU CG   C    9.437   1.814   0.575 1.00 . B B .  82 GLU CG   1 1 
       20 65351 2 1 82 GLU H    H    7.182   0.623  -0.027 1.00 . B B .  82 GLU H    1 1 
       20 65352 2 1 82 GLU HA   H    8.976   1.563  -2.012 1.00 . B B .  82 GLU HA   1 1 
       20 65353 2 1 82 GLU HB2  H    9.355  -0.344   0.298 1.00 . B B .  82 GLU HB2  1 1 
       20 65354 2 1 82 GLU HB3  H   10.661   0.437  -0.590 1.00 . B B .  82 GLU HB3  1 1 
       20 65355 2 1 82 GLU HG2  H    8.540   2.361   0.299 1.00 . B B .  82 GLU HG2  1 1 
       20 65356 2 1 82 GLU HG3  H    9.275   1.529   1.608 1.00 . B B .  82 GLU HG3  1 1 
       20 65357 2 1 82 GLU N    N    7.369   0.729  -1.020 1.00 . B B .  82 GLU N    1 1 
       20 65358 2 1 82 GLU O    O    9.049  -0.251  -3.628 1.00 . B B .  82 GLU O    1 1 
       20 65359 2 1 82 GLU OE1  O   11.647   2.553   1.024 1.00 . B B .  82 GLU OE1  1 1 
       20 65360 2 1 82 GLU OE2  O   10.406   3.703  -0.444 1.00 . B B .  82 GLU OE2  1 1 
       20 65361 2 1 83 LEU C    C    7.850  -2.703  -4.253 1.00 . B B .  83 LEU C    1 1 
       20 65362 2 1 83 LEU CA   C    8.659  -2.891  -2.959 1.00 . B B .  83 LEU CA   1 1 
       20 65363 2 1 83 LEU CB   C    8.464  -4.221  -2.216 1.00 . B B .  83 LEU CB   1 1 
       20 65364 2 1 83 LEU CD1  C    6.182  -5.214  -2.744 1.00 . B B .  83 LEU CD1  1 1 
       20 65365 2 1 83 LEU CD2  C    7.075  -5.422  -0.475 1.00 . B B .  83 LEU CD2  1 1 
       20 65366 2 1 83 LEU CG   C    7.049  -4.511  -1.707 1.00 . B B .  83 LEU CG   1 1 
       20 65367 2 1 83 LEU H    H    8.253  -1.908  -1.101 1.00 . B B .  83 LEU H    1 1 
       20 65368 2 1 83 LEU HA   H    9.699  -2.923  -3.276 1.00 . B B .  83 LEU HA   1 1 
       20 65369 2 1 83 LEU HB2  H    8.785  -5.024  -2.867 1.00 . B B .  83 LEU HB2  1 1 
       20 65370 2 1 83 LEU HB3  H    9.139  -4.204  -1.362 1.00 . B B .  83 LEU HB3  1 1 
       20 65371 2 1 83 LEU HD11 H    5.155  -5.239  -2.376 1.00 . B B .  83 LEU HD11 1 1 
       20 65372 2 1 83 LEU HD12 H    6.230  -4.669  -3.678 1.00 . B B .  83 LEU HD12 1 1 
       20 65373 2 1 83 LEU HD13 H    6.525  -6.234  -2.912 1.00 . B B .  83 LEU HD13 1 1 
       20 65374 2 1 83 LEU HD21 H    7.720  -5.003   0.293 1.00 . B B .  83 LEU HD21 1 1 
       20 65375 2 1 83 LEU HD22 H    6.069  -5.535  -0.072 1.00 . B B .  83 LEU HD22 1 1 
       20 65376 2 1 83 LEU HD23 H    7.444  -6.407  -0.762 1.00 . B B .  83 LEU HD23 1 1 
       20 65377 2 1 83 LEU HG   H    6.593  -3.561  -1.463 1.00 . B B .  83 LEU HG   1 1 
       20 65378 2 1 83 LEU N    N    8.545  -1.751  -2.057 1.00 . B B .  83 LEU N    1 1 
       20 65379 2 1 83 LEU O    O    8.330  -3.079  -5.320 1.00 . B B .  83 LEU O    1 1 
       20 65380 2 1 84 ALA C    C    6.808  -0.726  -6.259 1.00 . B B .  84 ALA C    1 1 
       20 65381 2 1 84 ALA CA   C    5.969  -1.698  -5.424 1.00 . B B .  84 ALA CA   1 1 
       20 65382 2 1 84 ALA CB   C    4.601  -1.089  -5.090 1.00 . B B .  84 ALA CB   1 1 
       20 65383 2 1 84 ALA H    H    6.265  -1.810  -3.304 1.00 . B B .  84 ALA H    1 1 
       20 65384 2 1 84 ALA HA   H    5.807  -2.594  -6.014 1.00 . B B .  84 ALA HA   1 1 
       20 65385 2 1 84 ALA HB1  H    4.083  -0.833  -6.015 1.00 . B B .  84 ALA HB1  1 1 
       20 65386 2 1 84 ALA HB2  H    3.993  -1.801  -4.536 1.00 . B B .  84 ALA HB2  1 1 
       20 65387 2 1 84 ALA HB3  H    4.713  -0.189  -4.487 1.00 . B B .  84 ALA HB3  1 1 
       20 65388 2 1 84 ALA N    N    6.671  -2.069  -4.200 1.00 . B B .  84 ALA N    1 1 
       20 65389 2 1 84 ALA O    O    7.207  -1.021  -7.383 1.00 . B B .  84 ALA O    1 1 
       20 65390 2 1 85 LYS C    C    9.142   1.109  -6.903 1.00 . B B .  85 LYS C    1 1 
       20 65391 2 1 85 LYS CA   C    7.800   1.553  -6.302 1.00 . B B .  85 LYS CA   1 1 
       20 65392 2 1 85 LYS CB   C    7.921   2.626  -5.207 1.00 . B B .  85 LYS CB   1 1 
       20 65393 2 1 85 LYS CD   C    8.141   5.105  -4.765 1.00 . B B .  85 LYS CD   1 1 
       20 65394 2 1 85 LYS CE   C    8.120   4.885  -3.248 1.00 . B B .  85 LYS CE   1 1 
       20 65395 2 1 85 LYS CG   C    8.633   3.918  -5.596 1.00 . B B .  85 LYS CG   1 1 
       20 65396 2 1 85 LYS H    H    6.808   0.556  -4.719 1.00 . B B .  85 LYS H    1 1 
       20 65397 2 1 85 LYS HA   H    7.179   1.947  -7.107 1.00 . B B .  85 LYS HA   1 1 
       20 65398 2 1 85 LYS HB2  H    6.901   2.882  -4.917 1.00 . B B .  85 LYS HB2  1 1 
       20 65399 2 1 85 LYS HB3  H    8.434   2.196  -4.348 1.00 . B B .  85 LYS HB3  1 1 
       20 65400 2 1 85 LYS HD2  H    8.756   5.976  -4.996 1.00 . B B .  85 LYS HD2  1 1 
       20 65401 2 1 85 LYS HD3  H    7.114   5.321  -5.066 1.00 . B B .  85 LYS HD3  1 1 
       20 65402 2 1 85 LYS HE2  H    7.923   5.857  -2.820 1.00 . B B .  85 LYS HE2  1 1 
       20 65403 2 1 85 LYS HE3  H    7.263   4.273  -2.977 1.00 . B B .  85 LYS HE3  1 1 
       20 65404 2 1 85 LYS HG2  H    9.709   3.805  -5.469 1.00 . B B .  85 LYS HG2  1 1 
       20 65405 2 1 85 LYS HG3  H    8.406   4.132  -6.637 1.00 . B B .  85 LYS HG3  1 1 
       20 65406 2 1 85 LYS HZ1  H    9.403   4.206  -1.697 1.00 . B B .  85 LYS HZ1  1 1 
       20 65407 2 1 85 LYS HZ2  H    9.563   3.406  -3.095 1.00 . B B .  85 LYS HZ2  1 1 
       20 65408 2 1 85 LYS HZ3  H   10.175   4.917  -2.924 1.00 . B B .  85 LYS HZ3  1 1 
       20 65409 2 1 85 LYS N    N    7.095   0.440  -5.686 1.00 . B B .  85 LYS N    1 1 
       20 65410 2 1 85 LYS NZ   N    9.388   4.324  -2.715 1.00 . B B .  85 LYS NZ   1 1 
       20 65411 2 1 85 LYS O    O    9.504   1.526  -8.006 1.00 . B B .  85 LYS O    1 1 
       20 65412 2 1 86 GLU C    C   11.099  -0.977  -7.908 1.00 . B B .  86 GLU C    1 1 
       20 65413 2 1 86 GLU CA   C   11.131  -0.350  -6.519 1.00 . B B .  86 GLU CA   1 1 
       20 65414 2 1 86 GLU CB   C   11.475  -1.464  -5.515 1.00 . B B .  86 GLU CB   1 1 
       20 65415 2 1 86 GLU CD   C   13.324  -0.810  -3.824 1.00 . B B .  86 GLU CD   1 1 
       20 65416 2 1 86 GLU CG   C   11.839  -0.961  -4.107 1.00 . B B .  86 GLU CG   1 1 
       20 65417 2 1 86 GLU H    H    9.447  -0.056  -5.308 1.00 . B B .  86 GLU H    1 1 
       20 65418 2 1 86 GLU HA   H   11.882   0.444  -6.490 1.00 . B B .  86 GLU HA   1 1 
       20 65419 2 1 86 GLU HB2  H   10.607  -2.114  -5.434 1.00 . B B .  86 GLU HB2  1 1 
       20 65420 2 1 86 GLU HB3  H   12.279  -2.074  -5.922 1.00 . B B .  86 GLU HB3  1 1 
       20 65421 2 1 86 GLU HG2  H   11.362  -0.006  -3.937 1.00 . B B .  86 GLU HG2  1 1 
       20 65422 2 1 86 GLU HG3  H   11.464  -1.656  -3.361 1.00 . B B .  86 GLU HG3  1 1 
       20 65423 2 1 86 GLU N    N    9.855   0.247  -6.177 1.00 . B B .  86 GLU N    1 1 
       20 65424 2 1 86 GLU O    O   12.131  -0.991  -8.575 1.00 . B B .  86 GLU O    1 1 
       20 65425 2 1 86 GLU OE1  O   14.124  -1.286  -4.659 1.00 . B B .  86 GLU OE1  1 1 
       20 65426 2 1 86 GLU OE2  O   13.635  -0.300  -2.729 1.00 . B B .  86 GLU OE2  1 1 
       20 65427 2 1 87 ILE C    C   10.402  -1.291 -10.730 1.00 . B B .  87 ILE C    1 1 
       20 65428 2 1 87 ILE CA   C    9.880  -2.208  -9.619 1.00 . B B .  87 ILE CA   1 1 
       20 65429 2 1 87 ILE CB   C    8.452  -2.741  -9.859 1.00 . B B .  87 ILE CB   1 1 
       20 65430 2 1 87 ILE CD1  C    7.268  -4.800 -10.670 1.00 . B B .  87 ILE CD1  1 1 
       20 65431 2 1 87 ILE CG1  C    8.507  -3.926 -10.837 1.00 . B B .  87 ILE CG1  1 1 
       20 65432 2 1 87 ILE CG2  C    7.488  -1.666 -10.387 1.00 . B B .  87 ILE CG2  1 1 
       20 65433 2 1 87 ILE H    H    9.109  -1.535  -7.770 1.00 . B B .  87 ILE H    1 1 
       20 65434 2 1 87 ILE HA   H   10.562  -3.057  -9.544 1.00 . B B .  87 ILE HA   1 1 
       20 65435 2 1 87 ILE HB   H    8.048  -3.104  -8.906 1.00 . B B .  87 ILE HB   1 1 
       20 65436 2 1 87 ILE HD11 H    7.256  -5.162  -9.643 1.00 . B B .  87 ILE HD11 1 1 
       20 65437 2 1 87 ILE HD12 H    6.364  -4.226 -10.862 1.00 . B B .  87 ILE HD12 1 1 
       20 65438 2 1 87 ILE HD13 H    7.314  -5.651 -11.350 1.00 . B B .  87 ILE HD13 1 1 
       20 65439 2 1 87 ILE HG12 H    8.586  -3.575 -11.867 1.00 . B B .  87 ILE HG12 1 1 
       20 65440 2 1 87 ILE HG13 H    9.368  -4.558 -10.619 1.00 . B B .  87 ILE HG13 1 1 
       20 65441 2 1 87 ILE HG21 H    6.463  -2.025 -10.309 1.00 . B B .  87 ILE HG21 1 1 
       20 65442 2 1 87 ILE HG22 H    7.572  -0.751  -9.804 1.00 . B B .  87 ILE HG22 1 1 
       20 65443 2 1 87 ILE HG23 H    7.701  -1.438 -11.431 1.00 . B B .  87 ILE HG23 1 1 
       20 65444 2 1 87 ILE N    N    9.954  -1.534  -8.336 1.00 . B B .  87 ILE N    1 1 
       20 65445 2 1 87 ILE O    O   11.110  -1.741 -11.628 1.00 . B B .  87 ILE O    1 1 
       20 65446 2 1 88 ARG C    C   11.988   1.524 -10.719 1.00 . B B .  88 ARG C    1 1 
       20 65447 2 1 88 ARG CA   C   10.725   1.033 -11.437 1.00 . B B .  88 ARG CA   1 1 
       20 65448 2 1 88 ARG CB   C    9.743   2.166 -11.769 1.00 . B B .  88 ARG CB   1 1 
       20 65449 2 1 88 ARG CD   C    7.744   2.539 -13.309 1.00 . B B .  88 ARG CD   1 1 
       20 65450 2 1 88 ARG CG   C    8.417   1.596 -12.303 1.00 . B B .  88 ARG CG   1 1 
       20 65451 2 1 88 ARG CZ   C    8.426   1.587 -15.523 1.00 . B B .  88 ARG CZ   1 1 
       20 65452 2 1 88 ARG H    H    9.519   0.296  -9.854 1.00 . B B .  88 ARG H    1 1 
       20 65453 2 1 88 ARG HA   H   11.042   0.608 -12.393 1.00 . B B .  88 ARG HA   1 1 
       20 65454 2 1 88 ARG HB2  H    9.536   2.766 -10.882 1.00 . B B .  88 ARG HB2  1 1 
       20 65455 2 1 88 ARG HB3  H   10.215   2.802 -12.517 1.00 . B B .  88 ARG HB3  1 1 
       20 65456 2 1 88 ARG HD2  H    6.705   2.240 -13.461 1.00 . B B .  88 ARG HD2  1 1 
       20 65457 2 1 88 ARG HD3  H    7.726   3.547 -12.889 1.00 . B B .  88 ARG HD3  1 1 
       20 65458 2 1 88 ARG HE   H    9.039   3.373 -14.764 1.00 . B B .  88 ARG HE   1 1 
       20 65459 2 1 88 ARG HG2  H    8.598   0.632 -12.780 1.00 . B B .  88 ARG HG2  1 1 
       20 65460 2 1 88 ARG HG3  H    7.747   1.432 -11.456 1.00 . B B .  88 ARG HG3  1 1 
       20 65461 2 1 88 ARG HH11 H    7.121   0.425 -14.484 1.00 . B B .  88 ARG HH11 1 1 
       20 65462 2 1 88 ARG HH12 H    7.610  -0.244 -16.006 1.00 . B B .  88 ARG HH12 1 1 
       20 65463 2 1 88 ARG HH21 H    9.766   2.493 -16.778 1.00 . B B .  88 ARG HH21 1 1 
       20 65464 2 1 88 ARG HH22 H    9.161   0.968 -17.334 1.00 . B B .  88 ARG HH22 1 1 
       20 65465 2 1 88 ARG N    N   10.057   0.002 -10.661 1.00 . B B .  88 ARG N    1 1 
       20 65466 2 1 88 ARG NE   N    8.463   2.560 -14.595 1.00 . B B .  88 ARG NE   1 1 
       20 65467 2 1 88 ARG NH1  N    7.659   0.508 -15.335 1.00 . B B .  88 ARG NH1  1 1 
       20 65468 2 1 88 ARG NH2  N    9.164   1.695 -16.634 1.00 . B B .  88 ARG NH2  1 1 
       20 65469 2 1 88 ARG O    O   13.097   1.440 -11.243 1.00 . B B .  88 ARG O    1 1 
       20 65470 2 1 89 LYS C    C   13.777   1.863  -8.039 1.00 . B B .  89 LYS C    1 1 
       20 65471 2 1 89 LYS CA   C   12.845   2.811  -8.796 1.00 . B B .  89 LYS CA   1 1 
       20 65472 2 1 89 LYS CB   C   12.177   3.796  -7.831 1.00 . B B .  89 LYS CB   1 1 
       20 65473 2 1 89 LYS CD   C   10.976   5.931  -7.485 1.00 . B B .  89 LYS CD   1 1 
       20 65474 2 1 89 LYS CE   C   11.078   7.403  -7.906 1.00 . B B .  89 LYS CE   1 1 
       20 65475 2 1 89 LYS CG   C   11.500   4.963  -8.555 1.00 . B B .  89 LYS CG   1 1 
       20 65476 2 1 89 LYS H    H   10.898   2.008  -9.083 1.00 . B B .  89 LYS H    1 1 
       20 65477 2 1 89 LYS HA   H   13.458   3.378  -9.499 1.00 . B B .  89 LYS HA   1 1 
       20 65478 2 1 89 LYS HB2  H   11.458   3.268  -7.204 1.00 . B B .  89 LYS HB2  1 1 
       20 65479 2 1 89 LYS HB3  H   12.948   4.216  -7.186 1.00 . B B .  89 LYS HB3  1 1 
       20 65480 2 1 89 LYS HD2  H    9.954   5.665  -7.235 1.00 . B B .  89 LYS HD2  1 1 
       20 65481 2 1 89 LYS HD3  H   11.570   5.798  -6.577 1.00 . B B .  89 LYS HD3  1 1 
       20 65482 2 1 89 LYS HE2  H   10.851   8.031  -7.042 1.00 . B B .  89 LYS HE2  1 1 
       20 65483 2 1 89 LYS HE3  H   12.107   7.617  -8.208 1.00 . B B .  89 LYS HE3  1 1 
       20 65484 2 1 89 LYS HG2  H   12.248   5.449  -9.181 1.00 . B B .  89 LYS HG2  1 1 
       20 65485 2 1 89 LYS HG3  H   10.688   4.595  -9.183 1.00 . B B .  89 LYS HG3  1 1 
       20 65486 2 1 89 LYS HZ1  H   10.297   8.703  -9.284 1.00 . B B .  89 LYS HZ1  1 1 
       20 65487 2 1 89 LYS HZ2  H   10.313   7.142  -9.799 1.00 . B B .  89 LYS HZ2  1 1 
       20 65488 2 1 89 LYS HZ3  H    9.188   7.651  -8.699 1.00 . B B .  89 LYS HZ3  1 1 
       20 65489 2 1 89 LYS N    N   11.811   2.080  -9.517 1.00 . B B .  89 LYS N    1 1 
       20 65490 2 1 89 LYS NZ   N   10.150   7.743  -9.005 1.00 . B B .  89 LYS NZ   1 1 
       20 65491 2 1 89 LYS O    O   13.889   1.942  -6.819 1.00 . B B .  89 LYS O    1 1 
       20 65492 2 1 90 LYS C    C   16.513   0.571  -7.405 1.00 . B B .  90 LYS C    1 1 
       20 65493 2 1 90 LYS CA   C   15.311  -0.038  -8.149 1.00 . B B .  90 LYS CA   1 1 
       20 65494 2 1 90 LYS CB   C   15.704  -1.061  -9.229 1.00 . B B .  90 LYS CB   1 1 
       20 65495 2 1 90 LYS CD   C   15.308  -3.159  -7.804 1.00 . B B .  90 LYS CD   1 1 
       20 65496 2 1 90 LYS CE   C   15.883  -3.326  -6.388 1.00 . B B .  90 LYS CE   1 1 
       20 65497 2 1 90 LYS CG   C   16.290  -2.380  -8.703 1.00 . B B .  90 LYS CG   1 1 
       20 65498 2 1 90 LYS H    H   14.291   0.956  -9.762 1.00 . B B .  90 LYS H    1 1 
       20 65499 2 1 90 LYS HA   H   14.699  -0.530  -7.395 1.00 . B B .  90 LYS HA   1 1 
       20 65500 2 1 90 LYS HB2  H   14.814  -1.309  -9.812 1.00 . B B .  90 LYS HB2  1 1 
       20 65501 2 1 90 LYS HB3  H   16.427  -0.597  -9.903 1.00 . B B .  90 LYS HB3  1 1 
       20 65502 2 1 90 LYS HD2  H   14.346  -2.645  -7.776 1.00 . B B .  90 LYS HD2  1 1 
       20 65503 2 1 90 LYS HD3  H   15.132  -4.147  -8.236 1.00 . B B .  90 LYS HD3  1 1 
       20 65504 2 1 90 LYS HE2  H   16.639  -4.112  -6.390 1.00 . B B .  90 LYS HE2  1 1 
       20 65505 2 1 90 LYS HE3  H   16.347  -2.392  -6.070 1.00 . B B .  90 LYS HE3  1 1 
       20 65506 2 1 90 LYS HG2  H   16.525  -3.000  -9.571 1.00 . B B .  90 LYS HG2  1 1 
       20 65507 2 1 90 LYS HG3  H   17.228  -2.178  -8.184 1.00 . B B .  90 LYS HG3  1 1 
       20 65508 2 1 90 LYS HZ1  H   14.251  -2.797  -5.295 1.00 . B B .  90 LYS HZ1  1 1 
       20 65509 2 1 90 LYS HZ2  H   14.291  -4.452  -5.568 1.00 . B B .  90 LYS HZ2  1 1 
       20 65510 2 1 90 LYS HZ3  H   15.270  -3.718  -4.474 1.00 . B B .  90 LYS HZ3  1 1 
       20 65511 2 1 90 LYS N    N   14.468   0.984  -8.761 1.00 . B B .  90 LYS N    1 1 
       20 65512 2 1 90 LYS NZ   N   14.848  -3.621  -5.382 1.00 . B B .  90 LYS NZ   1 1 
       20 65513 2 1 90 LYS O    O   17.124  -0.090  -6.567 1.00 . B B .  90 LYS O    1 1 
       20 65514 2 1 91 LYS C    C   17.426   3.939  -6.600 1.00 . B B .  91 LYS C    1 1 
       20 65515 2 1 91 LYS CA   C   17.936   2.570  -7.050 1.00 . B B .  91 LYS CA   1 1 
       20 65516 2 1 91 LYS CB   C   19.115   2.674  -8.030 1.00 . B B .  91 LYS CB   1 1 
       20 65517 2 1 91 LYS CD   C   21.489   3.282  -8.507 1.00 . B B .  91 LYS CD   1 1 
       20 65518 2 1 91 LYS CE   C   22.811   3.846  -7.962 1.00 . B B .  91 LYS CE   1 1 
       20 65519 2 1 91 LYS CG   C   20.391   3.279  -7.433 1.00 . B B .  91 LYS CG   1 1 
       20 65520 2 1 91 LYS H    H   16.365   2.279  -8.459 1.00 . B B .  91 LYS H    1 1 
       20 65521 2 1 91 LYS HA   H   18.236   2.067  -6.127 1.00 . B B .  91 LYS HA   1 1 
       20 65522 2 1 91 LYS HB2  H   19.349   1.667  -8.380 1.00 . B B .  91 LYS HB2  1 1 
       20 65523 2 1 91 LYS HB3  H   18.803   3.271  -8.889 1.00 . B B .  91 LYS HB3  1 1 
       20 65524 2 1 91 LYS HD2  H   21.638   2.257  -8.854 1.00 . B B .  91 LYS HD2  1 1 
       20 65525 2 1 91 LYS HD3  H   21.143   3.888  -9.349 1.00 . B B .  91 LYS HD3  1 1 
       20 65526 2 1 91 LYS HE2  H   22.647   4.865  -7.607 1.00 . B B .  91 LYS HE2  1 1 
       20 65527 2 1 91 LYS HE3  H   23.143   3.234  -7.121 1.00 . B B .  91 LYS HE3  1 1 
       20 65528 2 1 91 LYS HG2  H   20.195   4.302  -7.107 1.00 . B B .  91 LYS HG2  1 1 
       20 65529 2 1 91 LYS HG3  H   20.707   2.674  -6.581 1.00 . B B .  91 LYS HG3  1 1 
       20 65530 2 1 91 LYS HZ1  H   24.055   2.924  -9.325 1.00 . B B .  91 LYS HZ1  1 1 
       20 65531 2 1 91 LYS HZ2  H   23.596   4.440  -9.773 1.00 . B B .  91 LYS HZ2  1 1 
       20 65532 2 1 91 LYS HZ3  H   24.727   4.235  -8.599 1.00 . B B .  91 LYS HZ3  1 1 
       20 65533 2 1 91 LYS N    N   16.874   1.821  -7.717 1.00 . B B .  91 LYS N    1 1 
       20 65534 2 1 91 LYS NZ   N   23.873   3.861  -8.992 1.00 . B B .  91 LYS NZ   1 1 
       20 65535 2 1 91 LYS O    O   17.806   4.421  -5.525 1.00 . B B .  91 LYS O    1 1 
       20 65536 2 1 92 ASP C    C   14.949   6.007  -6.195 1.00 . B B .  92 ASP C    1 1 
       20 65537 2 1 92 ASP CA   C   16.027   5.899  -7.283 1.00 . B B .  92 ASP CA   1 1 
       20 65538 2 1 92 ASP CB   C   15.453   6.312  -8.654 1.00 . B B .  92 ASP CB   1 1 
       20 65539 2 1 92 ASP CG   C   16.275   5.815  -9.837 1.00 . B B .  92 ASP CG   1 1 
       20 65540 2 1 92 ASP H    H   16.372   4.119  -8.308 1.00 . B B .  92 ASP H    1 1 
       20 65541 2 1 92 ASP HA   H   16.852   6.569  -7.038 1.00 . B B .  92 ASP HA   1 1 
       20 65542 2 1 92 ASP HB2  H   14.463   5.879  -8.772 1.00 . B B .  92 ASP HB2  1 1 
       20 65543 2 1 92 ASP HB3  H   15.364   7.398  -8.700 1.00 . B B .  92 ASP HB3  1 1 
       20 65544 2 1 92 ASP N    N   16.546   4.542  -7.396 1.00 . B B .  92 ASP N    1 1 
       20 65545 2 1 92 ASP O    O   13.935   6.681  -6.384 1.00 . B B .  92 ASP O    1 1 
       20 65546 2 1 92 ASP OD1  O   16.286   4.570 -10.004 1.00 . B B .  92 ASP OD1  1 1 
       20 65547 2 1 92 ASP OD2  O   16.888   6.662 -10.516 1.00 . B B .  92 ASP OD2  1 1 
       20 65548 2 1 93 LEU C    C   14.703   6.396  -2.936 1.00 . B B .  93 LEU C    1 1 
       20 65549 2 1 93 LEU CA   C   14.243   5.322  -3.930 1.00 . B B .  93 LEU CA   1 1 
       20 65550 2 1 93 LEU CB   C   14.116   3.903  -3.334 1.00 . B B .  93 LEU CB   1 1 
       20 65551 2 1 93 LEU CD1  C   15.430   2.486  -1.686 1.00 . B B .  93 LEU CD1  1 1 
       20 65552 2 1 93 LEU CD2  C   15.776   2.170  -4.132 1.00 . B B .  93 LEU CD2  1 1 
       20 65553 2 1 93 LEU CG   C   15.460   3.201  -3.045 1.00 . B B .  93 LEU CG   1 1 
       20 65554 2 1 93 LEU H    H   16.026   4.824  -4.983 1.00 . B B .  93 LEU H    1 1 
       20 65555 2 1 93 LEU HA   H   13.243   5.611  -4.255 1.00 . B B .  93 LEU HA   1 1 
       20 65556 2 1 93 LEU HB2  H   13.523   3.966  -2.420 1.00 . B B .  93 LEU HB2  1 1 
       20 65557 2 1 93 LEU HB3  H   13.548   3.289  -4.034 1.00 . B B .  93 LEU HB3  1 1 
       20 65558 2 1 93 LEU HD11 H   15.296   3.195  -0.871 1.00 . B B .  93 LEU HD11 1 1 
       20 65559 2 1 93 LEU HD12 H   14.606   1.774  -1.663 1.00 . B B .  93 LEU HD12 1 1 
       20 65560 2 1 93 LEU HD13 H   16.366   1.950  -1.532 1.00 . B B .  93 LEU HD13 1 1 
       20 65561 2 1 93 LEU HD21 H   16.777   1.765  -3.991 1.00 . B B .  93 LEU HD21 1 1 
       20 65562 2 1 93 LEU HD22 H   15.059   1.352  -4.094 1.00 . B B .  93 LEU HD22 1 1 
       20 65563 2 1 93 LEU HD23 H   15.707   2.628  -5.113 1.00 . B B .  93 LEU HD23 1 1 
       20 65564 2 1 93 LEU HG   H   16.268   3.932  -3.029 1.00 . B B .  93 LEU HG   1 1 
       20 65565 2 1 93 LEU N    N   15.151   5.321  -5.067 1.00 . B B .  93 LEU N    1 1 
       20 65566 2 1 93 LEU O    O   14.646   7.580  -3.255 1.00 . B B .  93 LEU O    1 1 
       20 65567 2 1 94 LYS C    C   14.435   7.580  -0.032 1.00 . B B .  94 LYS C    1 1 
       20 65568 2 1 94 LYS CA   C   15.614   6.797  -0.637 1.00 . B B .  94 LYS CA   1 1 
       20 65569 2 1 94 LYS CB   C   16.798   7.717  -1.000 1.00 . B B .  94 LYS CB   1 1 
       20 65570 2 1 94 LYS CD   C   18.140   5.869  -2.136 1.00 . B B .  94 LYS CD   1 1 
       20 65571 2 1 94 LYS CE   C   19.545   5.402  -2.526 1.00 . B B .  94 LYS CE   1 1 
       20 65572 2 1 94 LYS CG   C   18.163   7.022  -1.128 1.00 . B B .  94 LYS CG   1 1 
       20 65573 2 1 94 LYS H    H   15.268   4.973  -1.656 1.00 . B B .  94 LYS H    1 1 
       20 65574 2 1 94 LYS HA   H   15.961   6.112   0.137 1.00 . B B .  94 LYS HA   1 1 
       20 65575 2 1 94 LYS HB2  H   16.590   8.272  -1.913 1.00 . B B .  94 LYS HB2  1 1 
       20 65576 2 1 94 LYS HB3  H   16.904   8.440  -0.198 1.00 . B B .  94 LYS HB3  1 1 
       20 65577 2 1 94 LYS HD2  H   17.614   5.040  -1.663 1.00 . B B .  94 LYS HD2  1 1 
       20 65578 2 1 94 LYS HD3  H   17.606   6.197  -3.032 1.00 . B B .  94 LYS HD3  1 1 
       20 65579 2 1 94 LYS HE2  H   20.060   6.213  -3.045 1.00 . B B .  94 LYS HE2  1 1 
       20 65580 2 1 94 LYS HE3  H   20.108   5.147  -1.626 1.00 . B B .  94 LYS HE3  1 1 
       20 65581 2 1 94 LYS HG2  H   18.887   7.772  -1.451 1.00 . B B .  94 LYS HG2  1 1 
       20 65582 2 1 94 LYS HG3  H   18.474   6.643  -0.151 1.00 . B B .  94 LYS HG3  1 1 
       20 65583 2 1 94 LYS HZ1  H   18.914   4.424  -4.232 1.00 . B B .  94 LYS HZ1  1 1 
       20 65584 2 1 94 LYS HZ2  H   20.411   3.962  -3.709 1.00 . B B .  94 LYS HZ2  1 1 
       20 65585 2 1 94 LYS HZ3  H   19.065   3.440  -2.925 1.00 . B B .  94 LYS HZ3  1 1 
       20 65586 2 1 94 LYS N    N   15.199   5.971  -1.769 1.00 . B B .  94 LYS N    1 1 
       20 65587 2 1 94 LYS NZ   N   19.482   4.222  -3.411 1.00 . B B .  94 LYS NZ   1 1 
       20 65588 2 1 94 LYS O    O   13.445   7.872  -0.700 1.00 . B B .  94 LYS O    1 1 
       20 65589 2 1 95 ILE C    C   14.242   9.204   3.247 1.00 . B B .  95 ILE C    1 1 
       20 65590 2 1 95 ILE CA   C   13.536   8.666   2.000 1.00 . B B .  95 ILE CA   1 1 
       20 65591 2 1 95 ILE CB   C   12.305   7.775   2.305 1.00 . B B .  95 ILE CB   1 1 
       20 65592 2 1 95 ILE CD1  C   11.171   9.214   4.175 1.00 . B B .  95 ILE CD1  1 1 
       20 65593 2 1 95 ILE CG1  C   11.063   8.540   2.802 1.00 . B B .  95 ILE CG1  1 1 
       20 65594 2 1 95 ILE CG2  C   12.613   6.556   3.191 1.00 . B B .  95 ILE CG2  1 1 
       20 65595 2 1 95 ILE H    H   15.340   7.605   1.791 1.00 . B B .  95 ILE H    1 1 
       20 65596 2 1 95 ILE HA   H   13.212   9.504   1.380 1.00 . B B .  95 ILE HA   1 1 
       20 65597 2 1 95 ILE HB   H   11.988   7.355   1.350 1.00 . B B .  95 ILE HB   1 1 
       20 65598 2 1 95 ILE HD11 H   11.604   8.543   4.916 1.00 . B B .  95 ILE HD11 1 1 
       20 65599 2 1 95 ILE HD12 H   11.770  10.119   4.108 1.00 . B B .  95 ILE HD12 1 1 
       20 65600 2 1 95 ILE HD13 H   10.173   9.503   4.504 1.00 . B B .  95 ILE HD13 1 1 
       20 65601 2 1 95 ILE HG12 H   10.800   9.302   2.066 1.00 . B B .  95 ILE HG12 1 1 
       20 65602 2 1 95 ILE HG13 H   10.238   7.827   2.847 1.00 . B B .  95 ILE HG13 1 1 
       20 65603 2 1 95 ILE HG21 H   13.425   5.974   2.757 1.00 . B B .  95 ILE HG21 1 1 
       20 65604 2 1 95 ILE HG22 H   12.895   6.851   4.201 1.00 . B B .  95 ILE HG22 1 1 
       20 65605 2 1 95 ILE HG23 H   11.731   5.919   3.250 1.00 . B B .  95 ILE HG23 1 1 
       20 65606 2 1 95 ILE N    N   14.534   7.905   1.260 1.00 . B B .  95 ILE N    1 1 
       20 65607 2 1 95 ILE O    O   14.855   8.428   3.975 1.00 . B B .  95 ILE O    1 1 
       20 65608 2 1 96 ARG C    C   14.131  12.534   4.830 1.00 . B B .  96 ARG C    1 1 
       20 65609 2 1 96 ARG CA   C   14.728  11.132   4.694 1.00 . B B .  96 ARG CA   1 1 
       20 65610 2 1 96 ARG CB   C   16.268  11.167   4.702 1.00 . B B .  96 ARG CB   1 1 
       20 65611 2 1 96 ARG CD   C   18.395  11.917   3.571 1.00 . B B .  96 ARG CD   1 1 
       20 65612 2 1 96 ARG CG   C   16.869  12.081   3.623 1.00 . B B .  96 ARG CG   1 1 
       20 65613 2 1 96 ARG CZ   C   19.043  13.039   1.419 1.00 . B B .  96 ARG CZ   1 1 
       20 65614 2 1 96 ARG H    H   13.748  11.143   2.828 1.00 . B B .  96 ARG H    1 1 
       20 65615 2 1 96 ARG HA   H   14.396  10.526   5.539 1.00 . B B .  96 ARG HA   1 1 
       20 65616 2 1 96 ARG HB2  H   16.597  11.522   5.680 1.00 . B B .  96 ARG HB2  1 1 
       20 65617 2 1 96 ARG HB3  H   16.650  10.154   4.569 1.00 . B B .  96 ARG HB3  1 1 
       20 65618 2 1 96 ARG HD2  H   18.782  12.008   4.588 1.00 . B B .  96 ARG HD2  1 1 
       20 65619 2 1 96 ARG HD3  H   18.664  10.922   3.210 1.00 . B B .  96 ARG HD3  1 1 
       20 65620 2 1 96 ARG HE   H   19.517  13.687   3.285 1.00 . B B .  96 ARG HE   1 1 
       20 65621 2 1 96 ARG HG2  H   16.427  11.843   2.656 1.00 . B B .  96 ARG HG2  1 1 
       20 65622 2 1 96 ARG HG3  H   16.639  13.119   3.868 1.00 . B B .  96 ARG HG3  1 1 
       20 65623 2 1 96 ARG HH11 H   17.929  11.364   1.185 1.00 . B B .  96 ARG HH11 1 1 
       20 65624 2 1 96 ARG HH12 H   18.383  12.131  -0.308 1.00 . B B .  96 ARG HH12 1 1 
       20 65625 2 1 96 ARG HH21 H   20.157  14.754   1.340 1.00 . B B .  96 ARG HH21 1 1 
       20 65626 2 1 96 ARG HH22 H   19.692  14.118  -0.202 1.00 . B B .  96 ARG HH22 1 1 
       20 65627 2 1 96 ARG N    N   14.221  10.522   3.472 1.00 . B B .  96 ARG N    1 1 
       20 65628 2 1 96 ARG NE   N   19.036  12.969   2.762 1.00 . B B .  96 ARG NE   1 1 
       20 65629 2 1 96 ARG NH1  N   18.412  12.104   0.701 1.00 . B B .  96 ARG NH1  1 1 
       20 65630 2 1 96 ARG NH2  N   19.678  14.043   0.804 1.00 . B B .  96 ARG NH2  1 1 
       20 65631 2 1 96 ARG O    O   14.053  13.248   3.833 1.00 . B B .  96 ARG O    1 1 
       20 65632 2 1 97 LYS C    C   12.918  14.196   7.920 1.00 . B B .  97 LYS C    1 1 
       20 65633 2 1 97 LYS CA   C   13.270  14.240   6.431 1.00 . B B .  97 LYS CA   1 1 
       20 65634 2 1 97 LYS CB   C   12.079  14.754   5.593 1.00 . B B .  97 LYS CB   1 1 
       20 65635 2 1 97 LYS CD   C   10.652  16.887   5.269 1.00 . B B .  97 LYS CD   1 1 
       20 65636 2 1 97 LYS CE   C    9.980  18.025   6.063 1.00 . B B .  97 LYS CE   1 1 
       20 65637 2 1 97 LYS CG   C   11.601  16.095   6.172 1.00 . B B .  97 LYS CG   1 1 
       20 65638 2 1 97 LYS H    H   13.748  12.235   6.798 1.00 . B B .  97 LYS H    1 1 
       20 65639 2 1 97 LYS HA   H   14.111  14.919   6.288 1.00 . B B .  97 LYS HA   1 1 
       20 65640 2 1 97 LYS HB2  H   12.390  14.916   4.561 1.00 . B B .  97 LYS HB2  1 1 
       20 65641 2 1 97 LYS HB3  H   11.261  14.032   5.614 1.00 . B B .  97 LYS HB3  1 1 
       20 65642 2 1 97 LYS HD2  H   11.208  17.287   4.418 1.00 . B B .  97 LYS HD2  1 1 
       20 65643 2 1 97 LYS HD3  H    9.874  16.221   4.889 1.00 . B B .  97 LYS HD3  1 1 
       20 65644 2 1 97 LYS HE2  H    9.430  18.664   5.369 1.00 . B B .  97 LYS HE2  1 1 
       20 65645 2 1 97 LYS HE3  H    9.266  17.590   6.765 1.00 . B B .  97 LYS HE3  1 1 
       20 65646 2 1 97 LYS HG2  H   11.087  15.902   7.114 1.00 . B B .  97 LYS HG2  1 1 
       20 65647 2 1 97 LYS HG3  H   12.486  16.707   6.350 1.00 . B B .  97 LYS HG3  1 1 
       20 65648 2 1 97 LYS HZ1  H   10.457  19.577   7.342 1.00 . B B .  97 LYS HZ1  1 1 
       20 65649 2 1 97 LYS HZ2  H   11.428  18.288   7.533 1.00 . B B .  97 LYS HZ2  1 1 
       20 65650 2 1 97 LYS HZ3  H   11.636  19.266   6.237 1.00 . B B .  97 LYS HZ3  1 1 
       20 65651 2 1 97 LYS N    N   13.724  12.910   6.045 1.00 . B B .  97 LYS N    1 1 
       20 65652 2 1 97 LYS NZ   N   10.939  18.850   6.836 1.00 . B B .  97 LYS NZ   1 1 
       20 65653 2 1 97 LYS O    O   12.324  13.220   8.377 1.00 . B B .  97 LYS O    1 1 
       20 65654 2 1 98 LYS C    C   12.003  16.991   9.606 1.00 . B B .  98 LYS C    1 1 
       20 65655 2 1 98 LYS CA   C   12.648  15.633   9.899 1.00 . B B .  98 LYS CA   1 1 
       20 65656 2 1 98 LYS CB   C   13.695  15.694  11.025 1.00 . B B .  98 LYS CB   1 1 
       20 65657 2 1 98 LYS CD   C   12.102  15.482  13.036 1.00 . B B .  98 LYS CD   1 1 
       20 65658 2 1 98 LYS CE   C   11.042  16.379  13.694 1.00 . B B .  98 LYS CE   1 1 
       20 65659 2 1 98 LYS CG   C   13.187  16.319  12.334 1.00 . B B .  98 LYS CG   1 1 
       20 65660 2 1 98 LYS H    H   13.702  16.040   8.189 1.00 . B B .  98 LYS H    1 1 
       20 65661 2 1 98 LYS HA   H   11.860  14.925  10.154 1.00 . B B .  98 LYS HA   1 1 
       20 65662 2 1 98 LYS HB2  H   14.059  14.685  11.227 1.00 . B B .  98 LYS HB2  1 1 
       20 65663 2 1 98 LYS HB3  H   14.535  16.297  10.677 1.00 . B B .  98 LYS HB3  1 1 
       20 65664 2 1 98 LYS HD2  H   11.618  14.794  12.343 1.00 . B B .  98 LYS HD2  1 1 
       20 65665 2 1 98 LYS HD3  H   12.587  14.877  13.807 1.00 . B B .  98 LYS HD3  1 1 
       20 65666 2 1 98 LYS HE2  H   10.453  15.784  14.394 1.00 . B B .  98 LYS HE2  1 1 
       20 65667 2 1 98 LYS HE3  H   11.541  17.171  14.256 1.00 . B B .  98 LYS HE3  1 1 
       20 65668 2 1 98 LYS HG2  H   14.037  16.414  13.014 1.00 . B B .  98 LYS HG2  1 1 
       20 65669 2 1 98 LYS HG3  H   12.842  17.332  12.124 1.00 . B B .  98 LYS HG3  1 1 
       20 65670 2 1 98 LYS HZ1  H    9.548  17.690  13.103 1.00 . B B .  98 LYS HZ1  1 1 
       20 65671 2 1 98 LYS HZ2  H   10.647  17.373  11.911 1.00 . B B .  98 LYS HZ2  1 1 
       20 65672 2 1 98 LYS HZ3  H    9.541  16.263  12.283 1.00 . B B .  98 LYS HZ3  1 1 
       20 65673 2 1 98 LYS N    N   13.291  15.244   8.658 1.00 . B B .  98 LYS N    1 1 
       20 65674 2 1 98 LYS NZ   N   10.127  16.972  12.695 1.00 . B B .  98 LYS NZ   1 1 
       20 65675 2 1 98 LYS O    O   12.447  17.639   8.631 1.00 . B B .  98 LYS O    1 1 
       20 65676 2 1 98 LYS OXT  O   11.038  17.352  10.315 1.00 . B B .  98 LYS OXT  1 1 
       20 65677 3 2  1 CA  CA   CA  -1.166  11.989 -14.850 1.00 . C A . 197 CA  CA   1 1 
       20 65678 4 2  1 CA  CA   CA   1.646  16.462  -4.317 1.00 . D A . 198 CA  CA   1 1 
       20 65679 5 2  1 CA  CA   CA   3.017 -10.365  15.875 1.00 . E B . 199 CA  CA   1 1 
       20 65680 6 2  1 CA  CA   CA   5.842   1.561  15.348 1.00 . F B . 200 CA  CA   1 1 
       21 65681 1 1  1 MET C    C    9.842 -19.664 -23.511 1.00 . A A .   1 MET C    1 1 
       21 65682 1 1  1 MET CA   C    9.308 -20.816 -24.353 1.00 . A A .   1 MET CA   1 1 
       21 65683 1 1  1 MET CB   C    9.571 -22.172 -23.684 1.00 . A A .   1 MET CB   1 1 
       21 65684 1 1  1 MET CE   C   10.756 -25.296 -24.039 1.00 . A A .   1 MET CE   1 1 
       21 65685 1 1  1 MET CG   C    8.812 -23.313 -24.379 1.00 . A A .   1 MET CG   1 1 
       21 65686 1 1  1 MET H1   H   10.957 -20.522 -25.432 1.00 . A A .   1 MET H1   1 1 
       21 65687 1 1  1 MET H2   H    9.902 -21.571 -26.196 1.00 . A A .   1 MET H2   1 1 
       21 65688 1 1  1 MET H3   H    9.627 -19.932 -26.168 1.00 . A A .   1 MET H3   1 1 
       21 65689 1 1  1 MET HA   H    8.233 -20.690 -24.498 1.00 . A A .   1 MET HA   1 1 
       21 65690 1 1  1 MET HB2  H   10.643 -22.375 -23.686 1.00 . A A .   1 MET HB2  1 1 
       21 65691 1 1  1 MET HB3  H    9.230 -22.130 -22.648 1.00 . A A .   1 MET HB3  1 1 
       21 65692 1 1  1 MET HE1  H   11.396 -24.573 -23.536 1.00 . A A .   1 MET HE1  1 1 
       21 65693 1 1  1 MET HE2  H   11.003 -26.298 -23.689 1.00 . A A .   1 MET HE2  1 1 
       21 65694 1 1  1 MET HE3  H   10.906 -25.243 -25.116 1.00 . A A .   1 MET HE3  1 1 
       21 65695 1 1  1 MET HG2  H    7.747 -23.093 -24.331 1.00 . A A .   1 MET HG2  1 1 
       21 65696 1 1  1 MET HG3  H    9.100 -23.387 -25.427 1.00 . A A .   1 MET HG3  1 1 
       21 65697 1 1  1 MET N    N    9.988 -20.724 -25.656 1.00 . A A .   1 MET N    1 1 
       21 65698 1 1  1 MET O    O   10.948 -19.214 -23.803 1.00 . A A .   1 MET O    1 1 
       21 65699 1 1  1 MET SD   S    9.021 -24.961 -23.653 1.00 . A A .   1 MET SD   1 1 
       21 65700 1 1  2 ALA C    C    8.278 -17.846 -20.699 1.00 . A A .   2 ALA C    1 1 
       21 65701 1 1  2 ALA CA   C    9.345 -17.960 -21.779 1.00 . A A .   2 ALA CA   1 1 
       21 65702 1 1  2 ALA CB   C    9.331 -16.728 -22.694 1.00 . A A .   2 ALA CB   1 1 
       21 65703 1 1  2 ALA H    H    8.177 -19.599 -22.315 1.00 . A A .   2 ALA H    1 1 
       21 65704 1 1  2 ALA HA   H   10.303 -18.019 -21.263 1.00 . A A .   2 ALA HA   1 1 
       21 65705 1 1  2 ALA HB1  H    8.364 -16.648 -23.194 1.00 . A A .   2 ALA HB1  1 1 
       21 65706 1 1  2 ALA HB2  H    9.503 -15.823 -22.113 1.00 . A A .   2 ALA HB2  1 1 
       21 65707 1 1  2 ALA HB3  H   10.116 -16.800 -23.447 1.00 . A A .   2 ALA HB3  1 1 
       21 65708 1 1  2 ALA N    N    9.064 -19.164 -22.548 1.00 . A A .   2 ALA N    1 1 
       21 65709 1 1  2 ALA O    O    7.333 -18.635 -20.700 1.00 . A A .   2 ALA O    1 1 
       21 65710 1 1  3 ALA C    C    8.079 -16.981 -17.399 1.00 . A A .   3 ALA C    1 1 
       21 65711 1 1  3 ALA CA   C    7.583 -16.434 -18.739 1.00 . A A .   3 ALA CA   1 1 
       21 65712 1 1  3 ALA CB   C    6.096 -16.726 -18.982 1.00 . A A .   3 ALA CB   1 1 
       21 65713 1 1  3 ALA H    H    9.301 -16.313 -19.929 1.00 . A A .   3 ALA H    1 1 
       21 65714 1 1  3 ALA HA   H    7.703 -15.354 -18.739 1.00 . A A .   3 ALA HA   1 1 
       21 65715 1 1  3 ALA HB1  H    5.800 -16.380 -19.972 1.00 . A A .   3 ALA HB1  1 1 
       21 65716 1 1  3 ALA HB2  H    5.885 -17.792 -18.886 1.00 . A A .   3 ALA HB2  1 1 
       21 65717 1 1  3 ALA HB3  H    5.506 -16.196 -18.235 1.00 . A A .   3 ALA HB3  1 1 
       21 65718 1 1  3 ALA N    N    8.456 -16.853 -19.825 1.00 . A A .   3 ALA N    1 1 
       21 65719 1 1  3 ALA O    O    7.786 -18.118 -17.036 1.00 . A A .   3 ALA O    1 1 
       21 65720 1 1  4 GLU C    C    8.297 -16.046 -14.298 1.00 . A A .   4 GLU C    1 1 
       21 65721 1 1  4 GLU CA   C    9.340 -16.475 -15.343 1.00 . A A .   4 GLU CA   1 1 
       21 65722 1 1  4 GLU CB   C   10.722 -15.828 -15.137 1.00 . A A .   4 GLU CB   1 1 
       21 65723 1 1  4 GLU CD   C   12.302 -13.902 -15.506 1.00 . A A .   4 GLU CD   1 1 
       21 65724 1 1  4 GLU CG   C   10.904 -14.440 -15.775 1.00 . A A .   4 GLU CG   1 1 
       21 65725 1 1  4 GLU H    H    8.970 -15.210 -16.977 1.00 . A A .   4 GLU H    1 1 
       21 65726 1 1  4 GLU HA   H    9.498 -17.548 -15.285 1.00 . A A .   4 GLU HA   1 1 
       21 65727 1 1  4 GLU HB2  H   10.929 -15.753 -14.067 1.00 . A A .   4 GLU HB2  1 1 
       21 65728 1 1  4 GLU HB3  H   11.477 -16.481 -15.577 1.00 . A A .   4 GLU HB3  1 1 
       21 65729 1 1  4 GLU HG2  H   10.815 -14.489 -16.859 1.00 . A A .   4 GLU HG2  1 1 
       21 65730 1 1  4 GLU HG3  H   10.166 -13.744 -15.375 1.00 . A A .   4 GLU HG3  1 1 
       21 65731 1 1  4 GLU N    N    8.835 -16.159 -16.669 1.00 . A A .   4 GLU N    1 1 
       21 65732 1 1  4 GLU O    O    7.801 -14.922 -14.371 1.00 . A A .   4 GLU O    1 1 
       21 65733 1 1  4 GLU OE1  O   13.254 -14.570 -15.968 1.00 . A A .   4 GLU OE1  1 1 
       21 65734 1 1  4 GLU OE2  O   12.396 -12.841 -14.855 1.00 . A A .   4 GLU OE2  1 1 
       21 65735 1 1  5 PRO C    C    7.500 -15.729 -11.264 1.00 . A A .   5 PRO C    1 1 
       21 65736 1 1  5 PRO CA   C    6.901 -16.616 -12.358 1.00 . A A .   5 PRO CA   1 1 
       21 65737 1 1  5 PRO CB   C    6.463 -17.972 -11.800 1.00 . A A .   5 PRO CB   1 1 
       21 65738 1 1  5 PRO CD   C    8.371 -18.298 -13.208 1.00 . A A .   5 PRO CD   1 1 
       21 65739 1 1  5 PRO CG   C    7.736 -18.810 -11.913 1.00 . A A .   5 PRO CG   1 1 
       21 65740 1 1  5 PRO HA   H    6.047 -16.111 -12.812 1.00 . A A .   5 PRO HA   1 1 
       21 65741 1 1  5 PRO HB2  H    6.095 -17.909 -10.774 1.00 . A A .   5 PRO HB2  1 1 
       21 65742 1 1  5 PRO HB3  H    5.695 -18.397 -12.448 1.00 . A A .   5 PRO HB3  1 1 
       21 65743 1 1  5 PRO HD2  H    9.458 -18.352 -13.133 1.00 . A A .   5 PRO HD2  1 1 
       21 65744 1 1  5 PRO HD3  H    8.016 -18.897 -14.049 1.00 . A A .   5 PRO HD3  1 1 
       21 65745 1 1  5 PRO HG2  H    8.394 -18.580 -11.072 1.00 . A A .   5 PRO HG2  1 1 
       21 65746 1 1  5 PRO HG3  H    7.529 -19.880 -11.947 1.00 . A A .   5 PRO HG3  1 1 
       21 65747 1 1  5 PRO N    N    7.906 -16.928 -13.362 1.00 . A A .   5 PRO N    1 1 
       21 65748 1 1  5 PRO O    O    8.714 -15.718 -11.068 1.00 . A A .   5 PRO O    1 1 
       21 65749 1 1  6 LEU C    C    6.136 -14.476  -8.239 1.00 . A A .   6 LEU C    1 1 
       21 65750 1 1  6 LEU CA   C    7.001 -14.113  -9.452 1.00 . A A .   6 LEU CA   1 1 
       21 65751 1 1  6 LEU CB   C    6.761 -12.667  -9.911 1.00 . A A .   6 LEU CB   1 1 
       21 65752 1 1  6 LEU CD1  C    7.077 -10.879 -11.630 1.00 . A A .   6 LEU CD1  1 1 
       21 65753 1 1  6 LEU CD2  C    9.065 -12.183 -10.866 1.00 . A A .   6 LEU CD2  1 1 
       21 65754 1 1  6 LEU CG   C    7.562 -12.257 -11.161 1.00 . A A .   6 LEU CG   1 1 
       21 65755 1 1  6 LEU H    H    5.645 -15.095 -10.703 1.00 . A A .   6 LEU H    1 1 
       21 65756 1 1  6 LEU HA   H    8.046 -14.240  -9.166 1.00 . A A .   6 LEU HA   1 1 
       21 65757 1 1  6 LEU HB2  H    5.696 -12.545 -10.113 1.00 . A A .   6 LEU HB2  1 1 
       21 65758 1 1  6 LEU HB3  H    7.036 -11.998  -9.102 1.00 . A A .   6 LEU HB3  1 1 
       21 65759 1 1  6 LEU HD11 H    6.014 -10.920 -11.872 1.00 . A A .   6 LEU HD11 1 1 
       21 65760 1 1  6 LEU HD12 H    7.235 -10.137 -10.847 1.00 . A A .   6 LEU HD12 1 1 
       21 65761 1 1  6 LEU HD13 H    7.625 -10.577 -12.523 1.00 . A A .   6 LEU HD13 1 1 
       21 65762 1 1  6 LEU HD21 H    9.594 -11.825 -11.749 1.00 . A A .   6 LEU HD21 1 1 
       21 65763 1 1  6 LEU HD22 H    9.252 -11.501 -10.035 1.00 . A A .   6 LEU HD22 1 1 
       21 65764 1 1  6 LEU HD23 H    9.453 -13.169 -10.613 1.00 . A A .   6 LEU HD23 1 1 
       21 65765 1 1  6 LEU HG   H    7.399 -12.966 -11.976 1.00 . A A .   6 LEU HG   1 1 
       21 65766 1 1  6 LEU N    N    6.639 -15.006 -10.544 1.00 . A A .   6 LEU N    1 1 
       21 65767 1 1  6 LEU O    O    5.174 -15.233  -8.385 1.00 . A A .   6 LEU O    1 1 
       21 65768 1 1  7 THR C    C    4.373 -13.528  -5.854 1.00 . A A .   7 THR C    1 1 
       21 65769 1 1  7 THR CA   C    5.707 -14.276  -5.833 1.00 . A A .   7 THR CA   1 1 
       21 65770 1 1  7 THR CB   C    6.541 -13.993  -4.568 1.00 . A A .   7 THR CB   1 1 
       21 65771 1 1  7 THR CG2  C    6.728 -12.506  -4.263 1.00 . A A .   7 THR CG2  1 1 
       21 65772 1 1  7 THR H    H    7.232 -13.301  -6.995 1.00 . A A .   7 THR H    1 1 
       21 65773 1 1  7 THR HA   H    5.488 -15.345  -5.834 1.00 . A A .   7 THR HA   1 1 
       21 65774 1 1  7 THR HB   H    7.522 -14.451  -4.706 1.00 . A A .   7 THR HB   1 1 
       21 65775 1 1  7 THR HG1  H    6.467 -14.382  -2.664 1.00 . A A .   7 THR HG1  1 1 
       21 65776 1 1  7 THR HG21 H    7.590 -12.354  -3.620 1.00 . A A .   7 THR HG21 1 1 
       21 65777 1 1  7 THR HG22 H    6.902 -11.959  -5.177 1.00 . A A .   7 THR HG22 1 1 
       21 65778 1 1  7 THR HG23 H    5.850 -12.103  -3.767 1.00 . A A .   7 THR HG23 1 1 
       21 65779 1 1  7 THR N    N    6.470 -13.979  -7.043 1.00 . A A .   7 THR N    1 1 
       21 65780 1 1  7 THR O    O    4.127 -12.702  -6.730 1.00 . A A .   7 THR O    1 1 
       21 65781 1 1  7 THR OG1  O    5.921 -14.577  -3.439 1.00 . A A .   7 THR OG1  1 1 
       21 65782 1 1  8 GLU C    C    2.332 -11.694  -4.551 1.00 . A A .   8 GLU C    1 1 
       21 65783 1 1  8 GLU CA   C    2.190 -13.179  -4.814 1.00 . A A .   8 GLU CA   1 1 
       21 65784 1 1  8 GLU CB   C    1.377 -13.862  -3.715 1.00 . A A .   8 GLU CB   1 1 
       21 65785 1 1  8 GLU CD   C    0.370 -16.152  -3.283 1.00 . A A .   8 GLU CD   1 1 
       21 65786 1 1  8 GLU CG   C    0.764 -15.119  -4.331 1.00 . A A .   8 GLU CG   1 1 
       21 65787 1 1  8 GLU H    H    3.827 -14.333  -4.078 1.00 . A A .   8 GLU H    1 1 
       21 65788 1 1  8 GLU HA   H    1.686 -13.309  -5.773 1.00 . A A .   8 GLU HA   1 1 
       21 65789 1 1  8 GLU HB2  H    2.010 -14.110  -2.862 1.00 . A A .   8 GLU HB2  1 1 
       21 65790 1 1  8 GLU HB3  H    0.565 -13.218  -3.374 1.00 . A A .   8 GLU HB3  1 1 
       21 65791 1 1  8 GLU HG2  H   -0.116 -14.777  -4.874 1.00 . A A .   8 GLU HG2  1 1 
       21 65792 1 1  8 GLU HG3  H    1.457 -15.572  -5.042 1.00 . A A .   8 GLU HG3  1 1 
       21 65793 1 1  8 GLU N    N    3.512 -13.784  -4.869 1.00 . A A .   8 GLU N    1 1 
       21 65794 1 1  8 GLU O    O    1.686 -10.848  -5.168 1.00 . A A .   8 GLU O    1 1 
       21 65795 1 1  8 GLU OE1  O    1.229 -16.440  -2.420 1.00 . A A .   8 GLU OE1  1 1 
       21 65796 1 1  8 GLU OE2  O   -0.775 -16.643  -3.369 1.00 . A A .   8 GLU OE2  1 1 
       21 65797 1 1  9 LEU C    C    3.987  -9.246  -4.552 1.00 . A A .   9 LEU C    1 1 
       21 65798 1 1  9 LEU CA   C    3.457  -9.982  -3.306 1.00 . A A .   9 LEU CA   1 1 
       21 65799 1 1  9 LEU CB   C    4.343  -9.870  -2.059 1.00 . A A .   9 LEU CB   1 1 
       21 65800 1 1  9 LEU CD1  C    3.333 -11.820  -0.646 1.00 . A A .   9 LEU CD1  1 1 
       21 65801 1 1  9 LEU CD2  C    4.391  -9.831   0.447 1.00 . A A .   9 LEU CD2  1 1 
       21 65802 1 1  9 LEU CG   C    3.605 -10.316  -0.777 1.00 . A A .   9 LEU CG   1 1 
       21 65803 1 1  9 LEU H    H    3.685 -12.091  -3.099 1.00 . A A .   9 LEU H    1 1 
       21 65804 1 1  9 LEU HA   H    2.477  -9.570  -3.062 1.00 . A A .   9 LEU HA   1 1 
       21 65805 1 1  9 LEU HB2  H    5.264 -10.441  -2.186 1.00 . A A .   9 LEU HB2  1 1 
       21 65806 1 1  9 LEU HB3  H    4.607  -8.816  -1.953 1.00 . A A .   9 LEU HB3  1 1 
       21 65807 1 1  9 LEU HD11 H    2.485 -12.107  -1.270 1.00 . A A .   9 LEU HD11 1 1 
       21 65808 1 1  9 LEU HD12 H    4.212 -12.401  -0.919 1.00 . A A .   9 LEU HD12 1 1 
       21 65809 1 1  9 LEU HD13 H    3.049 -12.051   0.382 1.00 . A A .   9 LEU HD13 1 1 
       21 65810 1 1  9 LEU HD21 H    4.529  -8.750   0.400 1.00 . A A .   9 LEU HD21 1 1 
       21 65811 1 1  9 LEU HD22 H    5.367 -10.315   0.480 1.00 . A A .   9 LEU HD22 1 1 
       21 65812 1 1  9 LEU HD23 H    3.842 -10.070   1.357 1.00 . A A .   9 LEU HD23 1 1 
       21 65813 1 1  9 LEU HG   H    2.622  -9.853  -0.765 1.00 . A A .   9 LEU HG   1 1 
       21 65814 1 1  9 LEU N    N    3.216 -11.364  -3.618 1.00 . A A .   9 LEU N    1 1 
       21 65815 1 1  9 LEU O    O    3.517  -8.153  -4.845 1.00 . A A .   9 LEU O    1 1 
       21 65816 1 1 10 GLU C    C    4.291  -9.184  -7.628 1.00 . A A .  10 GLU C    1 1 
       21 65817 1 1 10 GLU CA   C    5.411  -9.336  -6.586 1.00 . A A .  10 GLU CA   1 1 
       21 65818 1 1 10 GLU CB   C    6.545 -10.217  -7.139 1.00 . A A .  10 GLU CB   1 1 
       21 65819 1 1 10 GLU CD   C    8.948 -11.096  -6.650 1.00 . A A .  10 GLU CD   1 1 
       21 65820 1 1 10 GLU CG   C    7.883 -10.022  -6.395 1.00 . A A .  10 GLU CG   1 1 
       21 65821 1 1 10 GLU H    H    5.159 -10.805  -5.081 1.00 . A A .  10 GLU H    1 1 
       21 65822 1 1 10 GLU HA   H    5.833  -8.348  -6.400 1.00 . A A .  10 GLU HA   1 1 
       21 65823 1 1 10 GLU HB2  H    6.221 -11.254  -7.125 1.00 . A A .  10 GLU HB2  1 1 
       21 65824 1 1 10 GLU HB3  H    6.720  -9.938  -8.179 1.00 . A A .  10 GLU HB3  1 1 
       21 65825 1 1 10 GLU HG2  H    8.301  -9.095  -6.761 1.00 . A A .  10 GLU HG2  1 1 
       21 65826 1 1 10 GLU HG3  H    7.724  -9.931  -5.321 1.00 . A A .  10 GLU HG3  1 1 
       21 65827 1 1 10 GLU N    N    4.894  -9.867  -5.323 1.00 . A A .  10 GLU N    1 1 
       21 65828 1 1 10 GLU O    O    4.177  -8.129  -8.253 1.00 . A A .  10 GLU O    1 1 
       21 65829 1 1 10 GLU OE1  O    8.545 -12.228  -6.997 1.00 . A A .  10 GLU OE1  1 1 
       21 65830 1 1 10 GLU OE2  O   10.146 -10.771  -6.462 1.00 . A A .  10 GLU OE2  1 1 
       21 65831 1 1 11 GLU C    C    1.494  -8.960  -8.437 1.00 . A A .  11 GLU C    1 1 
       21 65832 1 1 11 GLU CA   C    2.393 -10.138  -8.812 1.00 . A A .  11 GLU CA   1 1 
       21 65833 1 1 11 GLU CB   C    1.653 -11.482  -9.022 1.00 . A A .  11 GLU CB   1 1 
       21 65834 1 1 11 GLU CD   C   -0.803 -10.912  -8.353 1.00 . A A .  11 GLU CD   1 1 
       21 65835 1 1 11 GLU CG   C    0.424 -11.810  -8.154 1.00 . A A .  11 GLU CG   1 1 
       21 65836 1 1 11 GLU H    H    3.598 -11.083  -7.315 1.00 . A A .  11 GLU H    1 1 
       21 65837 1 1 11 GLU HA   H    2.875  -9.922  -9.769 1.00 . A A .  11 GLU HA   1 1 
       21 65838 1 1 11 GLU HB2  H    1.308 -11.506 -10.057 1.00 . A A .  11 GLU HB2  1 1 
       21 65839 1 1 11 GLU HB3  H    2.362 -12.303  -8.883 1.00 . A A .  11 GLU HB3  1 1 
       21 65840 1 1 11 GLU HG2  H    0.118 -12.830  -8.385 1.00 . A A .  11 GLU HG2  1 1 
       21 65841 1 1 11 GLU HG3  H    0.717 -11.790  -7.113 1.00 . A A .  11 GLU HG3  1 1 
       21 65842 1 1 11 GLU N    N    3.470 -10.223  -7.834 1.00 . A A .  11 GLU N    1 1 
       21 65843 1 1 11 GLU O    O    1.267  -8.061  -9.242 1.00 . A A .  11 GLU O    1 1 
       21 65844 1 1 11 GLU OE1  O   -0.891 -10.246  -9.409 1.00 . A A .  11 GLU OE1  1 1 
       21 65845 1 1 11 GLU OE2  O   -1.617 -10.861  -7.406 1.00 . A A .  11 GLU OE2  1 1 
       21 65846 1 1 12 SER C    C    0.497  -6.553  -6.904 1.00 . A A .  12 SER C    1 1 
       21 65847 1 1 12 SER CA   C    0.008  -7.996  -6.755 1.00 . A A .  12 SER CA   1 1 
       21 65848 1 1 12 SER CB   C   -0.484  -8.330  -5.344 1.00 . A A .  12 SER CB   1 1 
       21 65849 1 1 12 SER H    H    1.265  -9.716  -6.576 1.00 . A A .  12 SER H    1 1 
       21 65850 1 1 12 SER HA   H   -0.853  -8.128  -7.409 1.00 . A A .  12 SER HA   1 1 
       21 65851 1 1 12 SER HB2  H   -1.192  -7.569  -5.014 1.00 . A A .  12 SER HB2  1 1 
       21 65852 1 1 12 SER HB3  H   -0.999  -9.294  -5.371 1.00 . A A .  12 SER HB3  1 1 
       21 65853 1 1 12 SER HG   H    1.124  -9.178  -4.670 1.00 . A A .  12 SER HG   1 1 
       21 65854 1 1 12 SER N    N    1.030  -8.937  -7.183 1.00 . A A .  12 SER N    1 1 
       21 65855 1 1 12 SER O    O   -0.253  -5.685  -7.354 1.00 . A A .  12 SER O    1 1 
       21 65856 1 1 12 SER OG   O    0.591  -8.407  -4.433 1.00 . A A .  12 SER OG   1 1 
       21 65857 1 1 13 ILE C    C    2.410  -4.586  -8.206 1.00 . A A .  13 ILE C    1 1 
       21 65858 1 1 13 ILE CA   C    2.308  -4.946  -6.721 1.00 . A A .  13 ILE CA   1 1 
       21 65859 1 1 13 ILE CB   C    3.556  -4.720  -5.846 1.00 . A A .  13 ILE CB   1 1 
       21 65860 1 1 13 ILE CD1  C    5.662  -5.219  -7.164 1.00 . A A .  13 ILE CD1  1 1 
       21 65861 1 1 13 ILE CG1  C    4.701  -5.703  -6.093 1.00 . A A .  13 ILE CG1  1 1 
       21 65862 1 1 13 ILE CG2  C    3.077  -4.831  -4.391 1.00 . A A .  13 ILE CG2  1 1 
       21 65863 1 1 13 ILE H    H    2.369  -7.024  -6.226 1.00 . A A .  13 ILE H    1 1 
       21 65864 1 1 13 ILE HA   H    1.583  -4.263  -6.294 1.00 . A A .  13 ILE HA   1 1 
       21 65865 1 1 13 ILE HB   H    3.960  -3.717  -5.995 1.00 . A A .  13 ILE HB   1 1 
       21 65866 1 1 13 ILE HD11 H    5.121  -5.089  -8.095 1.00 . A A .  13 ILE HD11 1 1 
       21 65867 1 1 13 ILE HD12 H    6.127  -4.282  -6.864 1.00 . A A .  13 ILE HD12 1 1 
       21 65868 1 1 13 ILE HD13 H    6.419  -5.989  -7.292 1.00 . A A .  13 ILE HD13 1 1 
       21 65869 1 1 13 ILE HG12 H    5.270  -5.878  -5.180 1.00 . A A .  13 ILE HG12 1 1 
       21 65870 1 1 13 ILE HG13 H    4.299  -6.640  -6.430 1.00 . A A .  13 ILE HG13 1 1 
       21 65871 1 1 13 ILE HG21 H    2.589  -5.786  -4.200 1.00 . A A .  13 ILE HG21 1 1 
       21 65872 1 1 13 ILE HG22 H    3.922  -4.756  -3.726 1.00 . A A .  13 ILE HG22 1 1 
       21 65873 1 1 13 ILE HG23 H    2.381  -4.023  -4.159 1.00 . A A .  13 ILE HG23 1 1 
       21 65874 1 1 13 ILE N    N    1.761  -6.284  -6.565 1.00 . A A .  13 ILE N    1 1 
       21 65875 1 1 13 ILE O    O    2.047  -3.471  -8.584 1.00 . A A .  13 ILE O    1 1 
       21 65876 1 1 14 GLU C    C    1.374  -4.944 -10.979 1.00 . A A .  14 GLU C    1 1 
       21 65877 1 1 14 GLU CA   C    2.801  -5.261 -10.507 1.00 . A A .  14 GLU CA   1 1 
       21 65878 1 1 14 GLU CB   C    3.436  -6.416 -11.293 1.00 . A A .  14 GLU CB   1 1 
       21 65879 1 1 14 GLU CD   C    4.368  -7.039 -13.568 1.00 . A A .  14 GLU CD   1 1 
       21 65880 1 1 14 GLU CG   C    3.852  -5.914 -12.683 1.00 . A A .  14 GLU CG   1 1 
       21 65881 1 1 14 GLU H    H    3.055  -6.459  -8.749 1.00 . A A .  14 GLU H    1 1 
       21 65882 1 1 14 GLU HA   H    3.425  -4.381 -10.667 1.00 . A A .  14 GLU HA   1 1 
       21 65883 1 1 14 GLU HB2  H    4.330  -6.776 -10.781 1.00 . A A .  14 GLU HB2  1 1 
       21 65884 1 1 14 GLU HB3  H    2.735  -7.246 -11.391 1.00 . A A .  14 GLU HB3  1 1 
       21 65885 1 1 14 GLU HG2  H    3.003  -5.440 -13.176 1.00 . A A .  14 GLU HG2  1 1 
       21 65886 1 1 14 GLU HG3  H    4.649  -5.178 -12.581 1.00 . A A .  14 GLU HG3  1 1 
       21 65887 1 1 14 GLU N    N    2.805  -5.527  -9.074 1.00 . A A .  14 GLU N    1 1 
       21 65888 1 1 14 GLU O    O    1.142  -3.909 -11.599 1.00 . A A .  14 GLU O    1 1 
       21 65889 1 1 14 GLU OE1  O    5.321  -7.714 -13.124 1.00 . A A .  14 GLU OE1  1 1 
       21 65890 1 1 14 GLU OE2  O    3.809  -7.190 -14.674 1.00 . A A .  14 GLU OE2  1 1 
       21 65891 1 1 15 THR C    C   -1.530  -4.246 -10.596 1.00 . A A .  15 THR C    1 1 
       21 65892 1 1 15 THR CA   C   -1.015  -5.666 -10.908 1.00 . A A .  15 THR CA   1 1 
       21 65893 1 1 15 THR CB   C   -1.740  -6.786 -10.141 1.00 . A A .  15 THR CB   1 1 
       21 65894 1 1 15 THR CG2  C   -3.250  -6.572 -10.045 1.00 . A A .  15 THR CG2  1 1 
       21 65895 1 1 15 THR H    H    0.699  -6.657 -10.174 1.00 . A A .  15 THR H    1 1 
       21 65896 1 1 15 THR HA   H   -1.187  -5.857 -11.968 1.00 . A A .  15 THR HA   1 1 
       21 65897 1 1 15 THR HB   H   -1.361  -6.838  -9.128 1.00 . A A .  15 THR HB   1 1 
       21 65898 1 1 15 THR HG1  H   -1.242  -8.719 -10.138 1.00 . A A .  15 THR HG1  1 1 
       21 65899 1 1 15 THR HG21 H   -3.675  -6.420 -11.038 1.00 . A A .  15 THR HG21 1 1 
       21 65900 1 1 15 THR HG22 H   -3.707  -7.449  -9.585 1.00 . A A .  15 THR HG22 1 1 
       21 65901 1 1 15 THR HG23 H   -3.455  -5.703  -9.415 1.00 . A A .  15 THR HG23 1 1 
       21 65902 1 1 15 THR N    N    0.413  -5.808 -10.647 1.00 . A A .  15 THR N    1 1 
       21 65903 1 1 15 THR O    O   -2.228  -3.625 -11.405 1.00 . A A .  15 THR O    1 1 
       21 65904 1 1 15 THR OG1  O   -1.461  -8.017 -10.785 1.00 . A A .  15 THR OG1  1 1 
       21 65905 1 1 16 VAL C    C   -0.769  -1.281  -9.877 1.00 . A A .  16 VAL C    1 1 
       21 65906 1 1 16 VAL CA   C   -1.604  -2.323  -9.118 1.00 . A A .  16 VAL CA   1 1 
       21 65907 1 1 16 VAL CB   C   -1.709  -2.059  -7.607 1.00 . A A .  16 VAL CB   1 1 
       21 65908 1 1 16 VAL CG1  C   -2.715  -3.022  -6.961 1.00 . A A .  16 VAL CG1  1 1 
       21 65909 1 1 16 VAL CG2  C   -0.367  -2.198  -6.900 1.00 . A A .  16 VAL CG2  1 1 
       21 65910 1 1 16 VAL H    H   -0.595  -4.221  -8.812 1.00 . A A .  16 VAL H    1 1 
       21 65911 1 1 16 VAL HA   H   -2.626  -2.199  -9.477 1.00 . A A .  16 VAL HA   1 1 
       21 65912 1 1 16 VAL HB   H   -2.072  -1.040  -7.462 1.00 . A A .  16 VAL HB   1 1 
       21 65913 1 1 16 VAL HG11 H   -2.872  -2.747  -5.919 1.00 . A A .  16 VAL HG11 1 1 
       21 65914 1 1 16 VAL HG12 H   -2.348  -4.047  -7.002 1.00 . A A .  16 VAL HG12 1 1 
       21 65915 1 1 16 VAL HG13 H   -3.667  -2.973  -7.485 1.00 . A A .  16 VAL HG13 1 1 
       21 65916 1 1 16 VAL HG21 H   -0.482  -2.008  -5.833 1.00 . A A .  16 VAL HG21 1 1 
       21 65917 1 1 16 VAL HG22 H   -0.046  -3.218  -7.047 1.00 . A A .  16 VAL HG22 1 1 
       21 65918 1 1 16 VAL HG23 H    0.369  -1.510  -7.313 1.00 . A A .  16 VAL HG23 1 1 
       21 65919 1 1 16 VAL N    N   -1.183  -3.687  -9.439 1.00 . A A .  16 VAL N    1 1 
       21 65920 1 1 16 VAL O    O   -1.314  -0.259 -10.286 1.00 . A A .  16 VAL O    1 1 
       21 65921 1 1 17 VAL C    C    0.797  -0.507 -12.354 1.00 . A A .  17 VAL C    1 1 
       21 65922 1 1 17 VAL CA   C    1.352  -0.623 -10.926 1.00 . A A .  17 VAL CA   1 1 
       21 65923 1 1 17 VAL CB   C    2.828  -1.063 -10.889 1.00 . A A .  17 VAL CB   1 1 
       21 65924 1 1 17 VAL CG1  C    3.680  -0.356 -11.951 1.00 . A A .  17 VAL CG1  1 1 
       21 65925 1 1 17 VAL CG2  C    3.430  -0.740  -9.516 1.00 . A A .  17 VAL CG2  1 1 
       21 65926 1 1 17 VAL H    H    0.955  -2.371  -9.752 1.00 . A A .  17 VAL H    1 1 
       21 65927 1 1 17 VAL HA   H    1.299   0.375 -10.485 1.00 . A A .  17 VAL HA   1 1 
       21 65928 1 1 17 VAL HB   H    2.896  -2.136 -11.070 1.00 . A A .  17 VAL HB   1 1 
       21 65929 1 1 17 VAL HG11 H    3.383  -0.675 -12.950 1.00 . A A .  17 VAL HG11 1 1 
       21 65930 1 1 17 VAL HG12 H    3.565   0.726 -11.865 1.00 . A A .  17 VAL HG12 1 1 
       21 65931 1 1 17 VAL HG13 H    4.729  -0.615 -11.810 1.00 . A A .  17 VAL HG13 1 1 
       21 65932 1 1 17 VAL HG21 H    2.809  -1.136  -8.716 1.00 . A A .  17 VAL HG21 1 1 
       21 65933 1 1 17 VAL HG22 H    4.424  -1.183  -9.439 1.00 . A A .  17 VAL HG22 1 1 
       21 65934 1 1 17 VAL HG23 H    3.512   0.340  -9.388 1.00 . A A .  17 VAL HG23 1 1 
       21 65935 1 1 17 VAL N    N    0.527  -1.518 -10.109 1.00 . A A .  17 VAL N    1 1 
       21 65936 1 1 17 VAL O    O    0.731   0.589 -12.910 1.00 . A A .  17 VAL O    1 1 
       21 65937 1 1 18 THR C    C   -1.536  -0.687 -14.184 1.00 . A A .  18 THR C    1 1 
       21 65938 1 1 18 THR CA   C   -0.253  -1.527 -14.282 1.00 . A A .  18 THR CA   1 1 
       21 65939 1 1 18 THR CB   C   -0.392  -2.906 -14.952 1.00 . A A .  18 THR CB   1 1 
       21 65940 1 1 18 THR CG2  C   -1.202  -3.922 -14.151 1.00 . A A .  18 THR CG2  1 1 
       21 65941 1 1 18 THR H    H    0.472  -2.507 -12.504 1.00 . A A .  18 THR H    1 1 
       21 65942 1 1 18 THR HA   H    0.428  -0.971 -14.928 1.00 . A A .  18 THR HA   1 1 
       21 65943 1 1 18 THR HB   H    0.613  -3.317 -15.076 1.00 . A A .  18 THR HB   1 1 
       21 65944 1 1 18 THR HG1  H   -1.025  -3.630 -16.643 1.00 . A A .  18 THR HG1  1 1 
       21 65945 1 1 18 THR HG21 H   -0.705  -4.087 -13.201 1.00 . A A .  18 THR HG21 1 1 
       21 65946 1 1 18 THR HG22 H   -1.239  -4.873 -14.681 1.00 . A A .  18 THR HG22 1 1 
       21 65947 1 1 18 THR HG23 H   -2.219  -3.570 -13.985 1.00 . A A .  18 THR HG23 1 1 
       21 65948 1 1 18 THR N    N    0.375  -1.612 -12.970 1.00 . A A .  18 THR N    1 1 
       21 65949 1 1 18 THR O    O   -1.673   0.286 -14.928 1.00 . A A .  18 THR O    1 1 
       21 65950 1 1 18 THR OG1  O   -0.959  -2.762 -16.237 1.00 . A A .  18 THR OG1  1 1 
       21 65951 1 1 19 THR C    C   -3.279   1.303 -12.848 1.00 . A A .  19 THR C    1 1 
       21 65952 1 1 19 THR CA   C   -3.623  -0.186 -12.982 1.00 . A A .  19 THR CA   1 1 
       21 65953 1 1 19 THR CB   C   -4.394  -0.736 -11.768 1.00 . A A .  19 THR CB   1 1 
       21 65954 1 1 19 THR CG2  C   -5.812  -0.151 -11.669 1.00 . A A .  19 THR CG2  1 1 
       21 65955 1 1 19 THR H    H   -2.272  -1.757 -12.585 1.00 . A A .  19 THR H    1 1 
       21 65956 1 1 19 THR HA   H   -4.256  -0.315 -13.860 1.00 . A A .  19 THR HA   1 1 
       21 65957 1 1 19 THR HB   H   -3.857  -0.516 -10.845 1.00 . A A .  19 THR HB   1 1 
       21 65958 1 1 19 THR HG1  H   -3.710  -2.591 -11.677 1.00 . A A .  19 THR HG1  1 1 
       21 65959 1 1 19 THR HG21 H   -6.307  -0.181 -12.639 1.00 . A A .  19 THR HG21 1 1 
       21 65960 1 1 19 THR HG22 H   -6.396  -0.751 -10.973 1.00 . A A .  19 THR HG22 1 1 
       21 65961 1 1 19 THR HG23 H   -5.803   0.874 -11.303 1.00 . A A .  19 THR HG23 1 1 
       21 65962 1 1 19 THR N    N   -2.417  -0.973 -13.208 1.00 . A A .  19 THR N    1 1 
       21 65963 1 1 19 THR O    O   -3.943   2.142 -13.456 1.00 . A A .  19 THR O    1 1 
       21 65964 1 1 19 THR OG1  O   -4.534  -2.138 -11.896 1.00 . A A .  19 THR OG1  1 1 
       21 65965 1 1 20 PHE C    C   -1.553   3.629 -13.334 1.00 . A A .  20 PHE C    1 1 
       21 65966 1 1 20 PHE CA   C   -1.698   2.979 -11.970 1.00 . A A .  20 PHE CA   1 1 
       21 65967 1 1 20 PHE CB   C   -0.403   3.028 -11.149 1.00 . A A .  20 PHE CB   1 1 
       21 65968 1 1 20 PHE CD1  C    0.948   5.019 -11.944 1.00 . A A .  20 PHE CD1  1 1 
       21 65969 1 1 20 PHE CD2  C   -0.061   5.097  -9.728 1.00 . A A .  20 PHE CD2  1 1 
       21 65970 1 1 20 PHE CE1  C    1.503   6.291 -11.735 1.00 . A A .  20 PHE CE1  1 1 
       21 65971 1 1 20 PHE CE2  C    0.548   6.342  -9.500 1.00 . A A .  20 PHE CE2  1 1 
       21 65972 1 1 20 PHE CG   C    0.157   4.421 -10.942 1.00 . A A .  20 PHE CG   1 1 
       21 65973 1 1 20 PHE CZ   C    1.345   6.928 -10.494 1.00 . A A .  20 PHE CZ   1 1 
       21 65974 1 1 20 PHE H    H   -1.722   0.875 -11.628 1.00 . A A .  20 PHE H    1 1 
       21 65975 1 1 20 PHE HA   H   -2.430   3.561 -11.441 1.00 . A A .  20 PHE HA   1 1 
       21 65976 1 1 20 PHE HB2  H   -0.585   2.558 -10.182 1.00 . A A .  20 PHE HB2  1 1 
       21 65977 1 1 20 PHE HB3  H    0.377   2.465 -11.645 1.00 . A A .  20 PHE HB3  1 1 
       21 65978 1 1 20 PHE HD1  H    1.148   4.501 -12.871 1.00 . A A .  20 PHE HD1  1 1 
       21 65979 1 1 20 PHE HD2  H   -0.670   4.645  -8.960 1.00 . A A .  20 PHE HD2  1 1 
       21 65980 1 1 20 PHE HE1  H    2.099   6.754 -12.507 1.00 . A A .  20 PHE HE1  1 1 
       21 65981 1 1 20 PHE HE2  H    0.419   6.854  -8.561 1.00 . A A .  20 PHE HE2  1 1 
       21 65982 1 1 20 PHE HZ   H    1.852   7.859 -10.292 1.00 . A A .  20 PHE HZ   1 1 
       21 65983 1 1 20 PHE N    N   -2.214   1.623 -12.102 1.00 . A A .  20 PHE N    1 1 
       21 65984 1 1 20 PHE O    O   -2.144   4.674 -13.591 1.00 . A A .  20 PHE O    1 1 
       21 65985 1 1 21 PHE C    C   -2.016   3.649 -16.268 1.00 . A A .  21 PHE C    1 1 
       21 65986 1 1 21 PHE CA   C   -0.659   3.561 -15.569 1.00 . A A .  21 PHE CA   1 1 
       21 65987 1 1 21 PHE CB   C    0.384   2.790 -16.381 1.00 . A A .  21 PHE CB   1 1 
       21 65988 1 1 21 PHE CD1  C    2.362   4.264 -15.773 1.00 . A A .  21 PHE CD1  1 1 
       21 65989 1 1 21 PHE CD2  C    2.527   1.870 -15.376 1.00 . A A .  21 PHE CD2  1 1 
       21 65990 1 1 21 PHE CE1  C    3.626   4.451 -15.191 1.00 . A A .  21 PHE CE1  1 1 
       21 65991 1 1 21 PHE CE2  C    3.799   2.056 -14.807 1.00 . A A .  21 PHE CE2  1 1 
       21 65992 1 1 21 PHE CG   C    1.804   2.972 -15.867 1.00 . A A .  21 PHE CG   1 1 
       21 65993 1 1 21 PHE CZ   C    4.347   3.346 -14.710 1.00 . A A .  21 PHE CZ   1 1 
       21 65994 1 1 21 PHE H    H   -0.356   2.121 -13.997 1.00 . A A .  21 PHE H    1 1 
       21 65995 1 1 21 PHE HA   H   -0.315   4.589 -15.465 1.00 . A A .  21 PHE HA   1 1 
       21 65996 1 1 21 PHE HB2  H    0.110   1.733 -16.387 1.00 . A A .  21 PHE HB2  1 1 
       21 65997 1 1 21 PHE HB3  H    0.341   3.149 -17.408 1.00 . A A .  21 PHE HB3  1 1 
       21 65998 1 1 21 PHE HD1  H    1.789   5.135 -16.046 1.00 . A A .  21 PHE HD1  1 1 
       21 65999 1 1 21 PHE HD2  H    2.086   0.882 -15.370 1.00 . A A .  21 PHE HD2  1 1 
       21 66000 1 1 21 PHE HE1  H    4.017   5.452 -15.062 1.00 . A A .  21 PHE HE1  1 1 
       21 66001 1 1 21 PHE HE2  H    4.338   1.209 -14.407 1.00 . A A .  21 PHE HE2  1 1 
       21 66002 1 1 21 PHE HZ   H    5.304   3.492 -14.228 1.00 . A A .  21 PHE HZ   1 1 
       21 66003 1 1 21 PHE N    N   -0.787   3.011 -14.232 1.00 . A A .  21 PHE N    1 1 
       21 66004 1 1 21 PHE O    O   -2.286   4.662 -16.912 1.00 . A A .  21 PHE O    1 1 
       21 66005 1 1 22 THR C    C   -5.018   3.865 -16.330 1.00 . A A .  22 THR C    1 1 
       21 66006 1 1 22 THR CA   C   -4.203   2.625 -16.721 1.00 . A A .  22 THR CA   1 1 
       21 66007 1 1 22 THR CB   C   -4.952   1.329 -16.371 1.00 . A A .  22 THR CB   1 1 
       21 66008 1 1 22 THR CG2  C   -6.113   1.068 -17.334 1.00 . A A .  22 THR CG2  1 1 
       21 66009 1 1 22 THR H    H   -2.597   1.808 -15.588 1.00 . A A .  22 THR H    1 1 
       21 66010 1 1 22 THR HA   H   -4.065   2.647 -17.804 1.00 . A A .  22 THR HA   1 1 
       21 66011 1 1 22 THR HB   H   -5.356   1.392 -15.361 1.00 . A A .  22 THR HB   1 1 
       21 66012 1 1 22 THR HG1  H   -3.523   0.298 -17.218 1.00 . A A .  22 THR HG1  1 1 
       21 66013 1 1 22 THR HG21 H   -6.838   1.879 -17.279 1.00 . A A .  22 THR HG21 1 1 
       21 66014 1 1 22 THR HG22 H   -5.746   0.982 -18.357 1.00 . A A .  22 THR HG22 1 1 
       21 66015 1 1 22 THR HG23 H   -6.607   0.136 -17.056 1.00 . A A .  22 THR HG23 1 1 
       21 66016 1 1 22 THR N    N   -2.868   2.625 -16.135 1.00 . A A .  22 THR N    1 1 
       21 66017 1 1 22 THR O    O   -5.681   4.437 -17.192 1.00 . A A .  22 THR O    1 1 
       21 66018 1 1 22 THR OG1  O   -4.071   0.228 -16.434 1.00 . A A .  22 THR OG1  1 1 
       21 66019 1 1 23 PHE C    C   -4.893   6.783 -14.949 1.00 . A A .  23 PHE C    1 1 
       21 66020 1 1 23 PHE CA   C   -5.697   5.511 -14.660 1.00 . A A .  23 PHE CA   1 1 
       21 66021 1 1 23 PHE CB   C   -6.210   5.440 -13.217 1.00 . A A .  23 PHE CB   1 1 
       21 66022 1 1 23 PHE CD1  C   -4.352   5.879 -11.544 1.00 . A A .  23 PHE CD1  1 1 
       21 66023 1 1 23 PHE CD2  C   -5.452   3.716 -11.537 1.00 . A A .  23 PHE CD2  1 1 
       21 66024 1 1 23 PHE CE1  C   -3.735   5.567 -10.317 1.00 . A A .  23 PHE CE1  1 1 
       21 66025 1 1 23 PHE CE2  C   -4.811   3.389 -10.330 1.00 . A A .  23 PHE CE2  1 1 
       21 66026 1 1 23 PHE CG   C   -5.252   4.974 -12.133 1.00 . A A .  23 PHE CG   1 1 
       21 66027 1 1 23 PHE CZ   C   -3.977   4.328  -9.704 1.00 . A A .  23 PHE CZ   1 1 
       21 66028 1 1 23 PHE H    H   -4.474   3.758 -14.367 1.00 . A A .  23 PHE H    1 1 
       21 66029 1 1 23 PHE HA   H   -6.603   5.604 -15.261 1.00 . A A .  23 PHE HA   1 1 
       21 66030 1 1 23 PHE HB2  H   -6.595   6.425 -12.941 1.00 . A A .  23 PHE HB2  1 1 
       21 66031 1 1 23 PHE HB3  H   -7.065   4.766 -13.234 1.00 . A A .  23 PHE HB3  1 1 
       21 66032 1 1 23 PHE HD1  H   -4.144   6.817 -12.029 1.00 . A A .  23 PHE HD1  1 1 
       21 66033 1 1 23 PHE HD2  H   -6.110   3.003 -12.008 1.00 . A A .  23 PHE HD2  1 1 
       21 66034 1 1 23 PHE HE1  H   -3.050   6.261  -9.852 1.00 . A A .  23 PHE HE1  1 1 
       21 66035 1 1 23 PHE HE2  H   -4.967   2.428  -9.865 1.00 . A A .  23 PHE HE2  1 1 
       21 66036 1 1 23 PHE HZ   H   -3.423   4.039  -8.829 1.00 . A A .  23 PHE HZ   1 1 
       21 66037 1 1 23 PHE N    N   -5.002   4.286 -15.060 1.00 . A A .  23 PHE N    1 1 
       21 66038 1 1 23 PHE O    O   -5.436   7.767 -15.428 1.00 . A A .  23 PHE O    1 1 
       21 66039 1 1 24 ALA C    C   -2.604   8.578 -16.051 1.00 . A A .  24 ALA C    1 1 
       21 66040 1 1 24 ALA CA   C   -2.727   7.957 -14.663 1.00 . A A .  24 ALA CA   1 1 
       21 66041 1 1 24 ALA CB   C   -1.343   7.574 -14.127 1.00 . A A .  24 ALA CB   1 1 
       21 66042 1 1 24 ALA H    H   -3.206   5.915 -14.366 1.00 . A A .  24 ALA H    1 1 
       21 66043 1 1 24 ALA HA   H   -3.146   8.709 -13.993 1.00 . A A .  24 ALA HA   1 1 
       21 66044 1 1 24 ALA HB1  H   -0.729   8.468 -14.015 1.00 . A A .  24 ALA HB1  1 1 
       21 66045 1 1 24 ALA HB2  H   -1.433   7.096 -13.153 1.00 . A A .  24 ALA HB2  1 1 
       21 66046 1 1 24 ALA HB3  H   -0.855   6.882 -14.814 1.00 . A A .  24 ALA HB3  1 1 
       21 66047 1 1 24 ALA N    N   -3.597   6.788 -14.659 1.00 . A A .  24 ALA N    1 1 
       21 66048 1 1 24 ALA O    O   -2.189   9.738 -16.161 1.00 . A A .  24 ALA O    1 1 
       21 66049 1 1 25 ARG C    C   -4.165   9.231 -18.710 1.00 . A A .  25 ARG C    1 1 
       21 66050 1 1 25 ARG CA   C   -2.987   8.286 -18.465 1.00 . A A .  25 ARG CA   1 1 
       21 66051 1 1 25 ARG CB   C   -2.940   7.134 -19.485 1.00 . A A .  25 ARG CB   1 1 
       21 66052 1 1 25 ARG CD   C   -5.458   6.410 -19.651 1.00 . A A .  25 ARG CD   1 1 
       21 66053 1 1 25 ARG CG   C   -4.002   6.031 -19.346 1.00 . A A .  25 ARG CG   1 1 
       21 66054 1 1 25 ARG CZ   C   -6.779   7.350 -21.546 1.00 . A A .  25 ARG CZ   1 1 
       21 66055 1 1 25 ARG H    H   -3.126   6.829 -16.915 1.00 . A A .  25 ARG H    1 1 
       21 66056 1 1 25 ARG HA   H   -2.093   8.884 -18.648 1.00 . A A .  25 ARG HA   1 1 
       21 66057 1 1 25 ARG HB2  H   -2.978   7.552 -20.492 1.00 . A A .  25 ARG HB2  1 1 
       21 66058 1 1 25 ARG HB3  H   -1.970   6.647 -19.373 1.00 . A A .  25 ARG HB3  1 1 
       21 66059 1 1 25 ARG HD2  H   -6.059   5.502 -19.563 1.00 . A A .  25 ARG HD2  1 1 
       21 66060 1 1 25 ARG HD3  H   -5.826   7.101 -18.900 1.00 . A A .  25 ARG HD3  1 1 
       21 66061 1 1 25 ARG HE   H   -4.785   6.953 -21.583 1.00 . A A .  25 ARG HE   1 1 
       21 66062 1 1 25 ARG HG2  H   -3.723   5.209 -20.007 1.00 . A A .  25 ARG HG2  1 1 
       21 66063 1 1 25 ARG HG3  H   -3.963   5.655 -18.331 1.00 . A A .  25 ARG HG3  1 1 
       21 66064 1 1 25 ARG HH11 H   -7.832   7.277 -19.787 1.00 . A A .  25 ARG HH11 1 1 
       21 66065 1 1 25 ARG HH12 H   -8.771   7.713 -21.175 1.00 . A A .  25 ARG HH12 1 1 
       21 66066 1 1 25 ARG HH21 H   -6.016   7.590 -23.429 1.00 . A A .  25 ARG HH21 1 1 
       21 66067 1 1 25 ARG HH22 H   -7.703   7.955 -23.273 1.00 . A A .  25 ARG HH22 1 1 
       21 66068 1 1 25 ARG N    N   -2.904   7.801 -17.097 1.00 . A A .  25 ARG N    1 1 
       21 66069 1 1 25 ARG NE   N   -5.614   6.951 -21.009 1.00 . A A .  25 ARG NE   1 1 
       21 66070 1 1 25 ARG NH1  N   -7.882   7.427 -20.797 1.00 . A A .  25 ARG NH1  1 1 
       21 66071 1 1 25 ARG NH2  N   -6.838   7.655 -22.848 1.00 . A A .  25 ARG NH2  1 1 
       21 66072 1 1 25 ARG O    O   -4.161   9.887 -19.748 1.00 . A A .  25 ARG O    1 1 
       21 66073 1 1 26 GLN C    C   -6.108  11.470 -18.527 1.00 . A A .  26 GLN C    1 1 
       21 66074 1 1 26 GLN CA   C   -6.404  10.023 -18.124 1.00 . A A .  26 GLN CA   1 1 
       21 66075 1 1 26 GLN CB   C   -7.309  10.017 -16.887 1.00 . A A .  26 GLN CB   1 1 
       21 66076 1 1 26 GLN CD   C   -9.059   8.268 -17.514 1.00 . A A .  26 GLN CD   1 1 
       21 66077 1 1 26 GLN CG   C   -8.761   9.732 -17.200 1.00 . A A .  26 GLN CG   1 1 
       21 66078 1 1 26 GLN H    H   -5.194   8.701 -16.986 1.00 . A A .  26 GLN H    1 1 
       21 66079 1 1 26 GLN HA   H   -6.909   9.546 -18.963 1.00 . A A .  26 GLN HA   1 1 
       21 66080 1 1 26 GLN HB2  H   -6.988   9.337 -16.111 1.00 . A A .  26 GLN HB2  1 1 
       21 66081 1 1 26 GLN HB3  H   -7.319  11.009 -16.456 1.00 . A A .  26 GLN HB3  1 1 
       21 66082 1 1 26 GLN HE21 H  -10.857   8.399 -16.576 1.00 . A A .  26 GLN HE21 1 1 
       21 66083 1 1 26 GLN HE22 H  -10.470   6.824 -17.283 1.00 . A A .  26 GLN HE22 1 1 
       21 66084 1 1 26 GLN HG2  H   -9.281  10.033 -16.296 1.00 . A A .  26 GLN HG2  1 1 
       21 66085 1 1 26 GLN HG3  H   -9.048  10.374 -18.026 1.00 . A A .  26 GLN HG3  1 1 
       21 66086 1 1 26 GLN N    N   -5.191   9.262 -17.843 1.00 . A A .  26 GLN N    1 1 
       21 66087 1 1 26 GLN NE2  N  -10.218   7.778 -17.097 1.00 . A A .  26 GLN NE2  1 1 
       21 66088 1 1 26 GLN O    O   -6.502  11.922 -19.602 1.00 . A A .  26 GLN O    1 1 
       21 66089 1 1 26 GLN OE1  O   -8.267   7.577 -18.155 1.00 . A A .  26 GLN OE1  1 1 
       21 66090 1 1 27 GLU C    C   -3.512  13.618 -17.645 1.00 . A A .  27 GLU C    1 1 
       21 66091 1 1 27 GLU CA   C   -5.030  13.568 -17.760 1.00 . A A .  27 GLU CA   1 1 
       21 66092 1 1 27 GLU CB   C   -5.640  14.388 -16.615 1.00 . A A .  27 GLU CB   1 1 
       21 66093 1 1 27 GLU CD   C   -7.623  15.136 -15.322 1.00 . A A .  27 GLU CD   1 1 
       21 66094 1 1 27 GLU CG   C   -7.169  14.341 -16.539 1.00 . A A .  27 GLU CG   1 1 
       21 66095 1 1 27 GLU H    H   -5.093  11.680 -16.809 1.00 . A A .  27 GLU H    1 1 
       21 66096 1 1 27 GLU HA   H   -5.346  13.981 -18.719 1.00 . A A .  27 GLU HA   1 1 
       21 66097 1 1 27 GLU HB2  H   -5.249  14.033 -15.661 1.00 . A A .  27 GLU HB2  1 1 
       21 66098 1 1 27 GLU HB3  H   -5.351  15.435 -16.722 1.00 . A A .  27 GLU HB3  1 1 
       21 66099 1 1 27 GLU HG2  H   -7.602  14.783 -17.435 1.00 . A A .  27 GLU HG2  1 1 
       21 66100 1 1 27 GLU HG3  H   -7.538  13.317 -16.458 1.00 . A A .  27 GLU HG3  1 1 
       21 66101 1 1 27 GLU N    N   -5.426  12.180 -17.632 1.00 . A A .  27 GLU N    1 1 
       21 66102 1 1 27 GLU O    O   -2.891  12.633 -17.230 1.00 . A A .  27 GLU O    1 1 
       21 66103 1 1 27 GLU OE1  O   -7.493  16.376 -15.372 1.00 . A A .  27 GLU OE1  1 1 
       21 66104 1 1 27 GLU OE2  O   -8.050  14.491 -14.339 1.00 . A A .  27 GLU OE2  1 1 
       21 66105 1 1 28 GLY C    C   -0.681  14.068 -17.080 1.00 . A A .  28 GLY C    1 1 
       21 66106 1 1 28 GLY CA   C   -1.537  15.165 -17.716 1.00 . A A .  28 GLY CA   1 1 
       21 66107 1 1 28 GLY H    H   -3.551  15.530 -18.234 1.00 . A A .  28 GLY H    1 1 
       21 66108 1 1 28 GLY HA2  H   -1.112  15.462 -18.676 1.00 . A A .  28 GLY HA2  1 1 
       21 66109 1 1 28 GLY HA3  H   -1.515  16.033 -17.056 1.00 . A A .  28 GLY HA3  1 1 
       21 66110 1 1 28 GLY N    N   -2.934  14.793 -17.921 1.00 . A A .  28 GLY N    1 1 
       21 66111 1 1 28 GLY O    O   -0.851  13.760 -15.890 1.00 . A A .  28 GLY O    1 1 
       21 66112 1 1 29 ARG C    C    0.780  11.280 -16.742 1.00 . A A .  29 ARG C    1 1 
       21 66113 1 1 29 ARG CA   C    1.255  12.576 -17.417 1.00 . A A .  29 ARG CA   1 1 
       21 66114 1 1 29 ARG CB   C    2.337  13.355 -16.651 1.00 . A A .  29 ARG CB   1 1 
       21 66115 1 1 29 ARG CD   C    4.605  14.467 -16.831 1.00 . A A .  29 ARG CD   1 1 
       21 66116 1 1 29 ARG CG   C    3.518  13.682 -17.576 1.00 . A A .  29 ARG CG   1 1 
       21 66117 1 1 29 ARG CZ   C    5.906  15.546 -18.685 1.00 . A A .  29 ARG CZ   1 1 
       21 66118 1 1 29 ARG H    H    0.190  13.701 -18.866 1.00 . A A .  29 ARG H    1 1 
       21 66119 1 1 29 ARG HA   H    1.730  12.247 -18.341 1.00 . A A .  29 ARG HA   1 1 
       21 66120 1 1 29 ARG HB2  H    1.938  14.290 -16.259 1.00 . A A .  29 ARG HB2  1 1 
       21 66121 1 1 29 ARG HB3  H    2.702  12.752 -15.821 1.00 . A A .  29 ARG HB3  1 1 
       21 66122 1 1 29 ARG HD2  H    4.216  15.417 -16.459 1.00 . A A .  29 ARG HD2  1 1 
       21 66123 1 1 29 ARG HD3  H    4.910  13.884 -15.958 1.00 . A A .  29 ARG HD3  1 1 
       21 66124 1 1 29 ARG HE   H    6.585  14.069 -17.459 1.00 . A A .  29 ARG HE   1 1 
       21 66125 1 1 29 ARG HG2  H    3.952  12.748 -17.939 1.00 . A A .  29 ARG HG2  1 1 
       21 66126 1 1 29 ARG HG3  H    3.151  14.257 -18.427 1.00 . A A .  29 ARG HG3  1 1 
       21 66127 1 1 29 ARG HH11 H    4.064  16.339 -18.385 1.00 . A A .  29 ARG HH11 1 1 
       21 66128 1 1 29 ARG HH12 H    4.938  17.050 -19.708 1.00 . A A .  29 ARG HH12 1 1 
       21 66129 1 1 29 ARG HH21 H    7.790  14.961 -19.224 1.00 . A A .  29 ARG HH21 1 1 
       21 66130 1 1 29 ARG HH22 H    7.121  16.236 -20.188 1.00 . A A .  29 ARG HH22 1 1 
       21 66131 1 1 29 ARG N    N    0.186  13.444 -17.889 1.00 . A A .  29 ARG N    1 1 
       21 66132 1 1 29 ARG NE   N    5.797  14.666 -17.675 1.00 . A A .  29 ARG NE   1 1 
       21 66133 1 1 29 ARG NH1  N    4.893  16.375 -18.961 1.00 . A A .  29 ARG NH1  1 1 
       21 66134 1 1 29 ARG NH2  N    7.022  15.587 -19.422 1.00 . A A .  29 ARG NH2  1 1 
       21 66135 1 1 29 ARG O    O    0.145  11.305 -15.678 1.00 . A A .  29 ARG O    1 1 
       21 66136 1 1 30 LYS C    C    2.003   8.630 -15.712 1.00 . A A .  30 LYS C    1 1 
       21 66137 1 1 30 LYS CA   C    0.932   8.810 -16.804 1.00 . A A .  30 LYS CA   1 1 
       21 66138 1 1 30 LYS CB   C    0.989   7.726 -17.892 1.00 . A A .  30 LYS CB   1 1 
       21 66139 1 1 30 LYS CD   C    3.005   6.427 -18.794 1.00 . A A .  30 LYS CD   1 1 
       21 66140 1 1 30 LYS CE   C    2.187   5.295 -19.438 1.00 . A A .  30 LYS CE   1 1 
       21 66141 1 1 30 LYS CG   C    2.259   7.770 -18.766 1.00 . A A .  30 LYS CG   1 1 
       21 66142 1 1 30 LYS H    H    1.409  10.198 -18.327 1.00 . A A .  30 LYS H    1 1 
       21 66143 1 1 30 LYS HA   H   -0.021   8.690 -16.307 1.00 . A A .  30 LYS HA   1 1 
       21 66144 1 1 30 LYS HB2  H    0.903   6.766 -17.388 1.00 . A A .  30 LYS HB2  1 1 
       21 66145 1 1 30 LYS HB3  H    0.121   7.835 -18.542 1.00 . A A .  30 LYS HB3  1 1 
       21 66146 1 1 30 LYS HD2  H    3.929   6.570 -19.356 1.00 . A A .  30 LYS HD2  1 1 
       21 66147 1 1 30 LYS HD3  H    3.275   6.168 -17.768 1.00 . A A .  30 LYS HD3  1 1 
       21 66148 1 1 30 LYS HE2  H    1.202   5.225 -18.975 1.00 . A A .  30 LYS HE2  1 1 
       21 66149 1 1 30 LYS HE3  H    2.047   5.518 -20.498 1.00 . A A .  30 LYS HE3  1 1 
       21 66150 1 1 30 LYS HG2  H    1.993   8.068 -19.781 1.00 . A A .  30 LYS HG2  1 1 
       21 66151 1 1 30 LYS HG3  H    2.955   8.514 -18.369 1.00 . A A .  30 LYS HG3  1 1 
       21 66152 1 1 30 LYS HZ1  H    2.971   3.754 -18.314 1.00 . A A .  30 LYS HZ1  1 1 
       21 66153 1 1 30 LYS HZ2  H    2.308   3.266 -19.738 1.00 . A A .  30 LYS HZ2  1 1 
       21 66154 1 1 30 LYS HZ3  H    3.770   4.010 -19.732 1.00 . A A .  30 LYS HZ3  1 1 
       21 66155 1 1 30 LYS N    N    0.987  10.140 -17.414 1.00 . A A .  30 LYS N    1 1 
       21 66156 1 1 30 LYS NZ   N    2.860   3.986 -19.293 1.00 . A A .  30 LYS NZ   1 1 
       21 66157 1 1 30 LYS O    O    2.860   7.755 -15.808 1.00 . A A .  30 LYS O    1 1 
       21 66158 1 1 31 ASP C    C    2.218  10.442 -12.507 1.00 . A A .  31 ASP C    1 1 
       21 66159 1 1 31 ASP CA   C    2.908   9.640 -13.613 1.00 . A A .  31 ASP CA   1 1 
       21 66160 1 1 31 ASP CB   C    4.146  10.368 -14.164 1.00 . A A .  31 ASP CB   1 1 
       21 66161 1 1 31 ASP CG   C    5.269  10.473 -13.141 1.00 . A A .  31 ASP CG   1 1 
       21 66162 1 1 31 ASP H    H    1.153  10.122 -14.674 1.00 . A A .  31 ASP H    1 1 
       21 66163 1 1 31 ASP HA   H    3.210   8.667 -13.226 1.00 . A A .  31 ASP HA   1 1 
       21 66164 1 1 31 ASP HB2  H    4.532   9.819 -15.022 1.00 . A A .  31 ASP HB2  1 1 
       21 66165 1 1 31 ASP HB3  H    3.897  11.377 -14.481 1.00 . A A .  31 ASP HB3  1 1 
       21 66166 1 1 31 ASP N    N    1.934   9.478 -14.683 1.00 . A A .  31 ASP N    1 1 
       21 66167 1 1 31 ASP O    O    2.021   9.970 -11.392 1.00 . A A .  31 ASP O    1 1 
       21 66168 1 1 31 ASP OD1  O    4.992  10.944 -12.019 1.00 . A A .  31 ASP OD1  1 1 
       21 66169 1 1 31 ASP OD2  O    6.398  10.090 -13.516 1.00 . A A .  31 ASP OD2  1 1 
       21 66170 1 1 32 SER C    C   -0.470  12.155 -12.021 1.00 . A A .  32 SER C    1 1 
       21 66171 1 1 32 SER CA   C    1.011  12.535 -12.004 1.00 . A A .  32 SER CA   1 1 
       21 66172 1 1 32 SER CB   C    1.230  13.952 -12.548 1.00 . A A .  32 SER CB   1 1 
       21 66173 1 1 32 SER H    H    1.908  11.985 -13.802 1.00 . A A .  32 SER H    1 1 
       21 66174 1 1 32 SER HA   H    1.401  12.487 -10.984 1.00 . A A .  32 SER HA   1 1 
       21 66175 1 1 32 SER HB2  H    0.506  14.655 -12.130 1.00 . A A .  32 SER HB2  1 1 
       21 66176 1 1 32 SER HB3  H    2.231  14.290 -12.264 1.00 . A A .  32 SER HB3  1 1 
       21 66177 1 1 32 SER HG   H    0.247  13.910 -14.260 1.00 . A A .  32 SER HG   1 1 
       21 66178 1 1 32 SER N    N    1.747  11.637 -12.867 1.00 . A A .  32 SER N    1 1 
       21 66179 1 1 32 SER O    O   -1.091  12.146 -13.094 1.00 . A A .  32 SER O    1 1 
       21 66180 1 1 32 SER OG   O    1.166  13.921 -13.966 1.00 . A A .  32 SER OG   1 1 
       21 66181 1 1 33 LEU C    C   -2.842  13.288 -10.101 1.00 . A A .  33 LEU C    1 1 
       21 66182 1 1 33 LEU CA   C   -2.474  11.884 -10.591 1.00 . A A .  33 LEU CA   1 1 
       21 66183 1 1 33 LEU CB   C   -2.818  10.837  -9.517 1.00 . A A .  33 LEU CB   1 1 
       21 66184 1 1 33 LEU CD1  C   -4.517   9.451 -10.751 1.00 . A A .  33 LEU CD1  1 1 
       21 66185 1 1 33 LEU CD2  C   -2.027   8.909 -10.924 1.00 . A A .  33 LEU CD2  1 1 
       21 66186 1 1 33 LEU CG   C   -3.160   9.443 -10.043 1.00 . A A .  33 LEU CG   1 1 
       21 66187 1 1 33 LEU H    H   -0.439  11.819 -10.024 1.00 . A A .  33 LEU H    1 1 
       21 66188 1 1 33 LEU HA   H   -3.037  11.676 -11.498 1.00 . A A .  33 LEU HA   1 1 
       21 66189 1 1 33 LEU HB2  H   -1.960  10.700  -8.869 1.00 . A A .  33 LEU HB2  1 1 
       21 66190 1 1 33 LEU HB3  H   -3.653  11.189  -8.907 1.00 . A A .  33 LEU HB3  1 1 
       21 66191 1 1 33 LEU HD11 H   -4.417   9.830 -11.768 1.00 . A A .  33 LEU HD11 1 1 
       21 66192 1 1 33 LEU HD12 H   -4.924   8.445 -10.786 1.00 . A A .  33 LEU HD12 1 1 
       21 66193 1 1 33 LEU HD13 H   -5.211  10.071 -10.184 1.00 . A A .  33 LEU HD13 1 1 
       21 66194 1 1 33 LEU HD21 H   -1.954   9.484 -11.846 1.00 . A A .  33 LEU HD21 1 1 
       21 66195 1 1 33 LEU HD22 H   -1.083   8.977 -10.381 1.00 . A A .  33 LEU HD22 1 1 
       21 66196 1 1 33 LEU HD23 H   -2.208   7.869 -11.172 1.00 . A A .  33 LEU HD23 1 1 
       21 66197 1 1 33 LEU HG   H   -3.251   8.790  -9.174 1.00 . A A .  33 LEU HG   1 1 
       21 66198 1 1 33 LEU N    N   -1.036  11.865 -10.846 1.00 . A A .  33 LEU N    1 1 
       21 66199 1 1 33 LEU O    O   -1.985  13.986  -9.565 1.00 . A A .  33 LEU O    1 1 
       21 66200 1 1 34 SER C    C   -6.124  14.782  -9.441 1.00 . A A .  34 SER C    1 1 
       21 66201 1 1 34 SER CA   C   -4.622  14.943  -9.681 1.00 . A A .  34 SER CA   1 1 
       21 66202 1 1 34 SER CB   C   -4.299  16.162 -10.550 1.00 . A A .  34 SER CB   1 1 
       21 66203 1 1 34 SER H    H   -4.788  13.094 -10.674 1.00 . A A .  34 SER H    1 1 
       21 66204 1 1 34 SER HA   H   -4.148  15.088  -8.709 1.00 . A A .  34 SER HA   1 1 
       21 66205 1 1 34 SER HB2  H   -3.246  16.152 -10.839 1.00 . A A .  34 SER HB2  1 1 
       21 66206 1 1 34 SER HB3  H   -4.917  16.155 -11.450 1.00 . A A .  34 SER HB3  1 1 
       21 66207 1 1 34 SER HG   H   -3.754  17.548  -9.283 1.00 . A A .  34 SER HG   1 1 
       21 66208 1 1 34 SER N    N   -4.102  13.705 -10.250 1.00 . A A .  34 SER N    1 1 
       21 66209 1 1 34 SER O    O   -6.659  13.711  -9.712 1.00 . A A .  34 SER O    1 1 
       21 66210 1 1 34 SER OG   O   -4.551  17.335  -9.795 1.00 . A A .  34 SER OG   1 1 
       21 66211 1 1 35 VAL C    C   -9.092  14.957  -9.230 1.00 . A A .  35 VAL C    1 1 
       21 66212 1 1 35 VAL CA   C   -8.138  15.771  -8.352 1.00 . A A .  35 VAL CA   1 1 
       21 66213 1 1 35 VAL CB   C   -8.725  17.177  -8.078 1.00 . A A .  35 VAL CB   1 1 
       21 66214 1 1 35 VAL CG1  C   -8.687  17.546  -6.589 1.00 . A A .  35 VAL CG1  1 1 
       21 66215 1 1 35 VAL CG2  C   -8.069  18.291  -8.898 1.00 . A A .  35 VAL CG2  1 1 
       21 66216 1 1 35 VAL H    H   -6.242  16.674  -8.825 1.00 . A A .  35 VAL H    1 1 
       21 66217 1 1 35 VAL HA   H   -8.088  15.240  -7.400 1.00 . A A .  35 VAL HA   1 1 
       21 66218 1 1 35 VAL HB   H   -9.784  17.162  -8.345 1.00 . A A .  35 VAL HB   1 1 
       21 66219 1 1 35 VAL HG11 H   -9.198  18.497  -6.437 1.00 . A A .  35 VAL HG11 1 1 
       21 66220 1 1 35 VAL HG12 H   -9.201  16.784  -6.001 1.00 . A A .  35 VAL HG12 1 1 
       21 66221 1 1 35 VAL HG13 H   -7.663  17.643  -6.240 1.00 . A A .  35 VAL HG13 1 1 
       21 66222 1 1 35 VAL HG21 H   -8.647  19.207  -8.779 1.00 . A A .  35 VAL HG21 1 1 
       21 66223 1 1 35 VAL HG22 H   -7.054  18.474  -8.548 1.00 . A A .  35 VAL HG22 1 1 
       21 66224 1 1 35 VAL HG23 H   -8.053  18.020  -9.954 1.00 . A A .  35 VAL HG23 1 1 
       21 66225 1 1 35 VAL N    N   -6.771  15.811  -8.878 1.00 . A A .  35 VAL N    1 1 
       21 66226 1 1 35 VAL O    O   -9.609  13.942  -8.772 1.00 . A A .  35 VAL O    1 1 
       21 66227 1 1 36 ASN C    C   -9.891  13.288 -11.593 1.00 . A A .  36 ASN C    1 1 
       21 66228 1 1 36 ASN CA   C  -10.315  14.735 -11.333 1.00 . A A .  36 ASN CA   1 1 
       21 66229 1 1 36 ASN CB   C  -10.552  15.530 -12.620 1.00 . A A .  36 ASN CB   1 1 
       21 66230 1 1 36 ASN CG   C  -11.368  14.687 -13.598 1.00 . A A .  36 ASN CG   1 1 
       21 66231 1 1 36 ASN H    H   -8.866  16.217 -10.809 1.00 . A A .  36 ASN H    1 1 
       21 66232 1 1 36 ASN HA   H  -11.271  14.699 -10.806 1.00 . A A .  36 ASN HA   1 1 
       21 66233 1 1 36 ASN HB2  H  -11.102  16.439 -12.371 1.00 . A A .  36 ASN HB2  1 1 
       21 66234 1 1 36 ASN HB3  H   -9.608  15.830 -13.069 1.00 . A A .  36 ASN HB3  1 1 
       21 66235 1 1 36 ASN HD21 H   -9.666  14.012 -14.481 1.00 . A A .  36 ASN HD21 1 1 
       21 66236 1 1 36 ASN HD22 H  -11.160  13.205 -15.001 1.00 . A A .  36 ASN HD22 1 1 
       21 66237 1 1 36 ASN N    N   -9.348  15.401 -10.465 1.00 . A A .  36 ASN N    1 1 
       21 66238 1 1 36 ASN ND2  N  -10.688  13.939 -14.456 1.00 . A A .  36 ASN ND2  1 1 
       21 66239 1 1 36 ASN O    O  -10.609  12.375 -11.200 1.00 . A A .  36 ASN O    1 1 
       21 66240 1 1 36 ASN OD1  O  -12.594  14.680 -13.532 1.00 . A A .  36 ASN OD1  1 1 
       21 66241 1 1 37 GLU C    C   -8.315  10.811 -11.271 1.00 . A A .  37 GLU C    1 1 
       21 66242 1 1 37 GLU CA   C   -8.098  11.783 -12.432 1.00 . A A .  37 GLU CA   1 1 
       21 66243 1 1 37 GLU CB   C   -6.585  12.010 -12.651 1.00 . A A .  37 GLU CB   1 1 
       21 66244 1 1 37 GLU CD   C   -4.732  11.624 -14.371 1.00 . A A .  37 GLU CD   1 1 
       21 66245 1 1 37 GLU CG   C   -6.194  11.466 -14.017 1.00 . A A .  37 GLU CG   1 1 
       21 66246 1 1 37 GLU H    H   -8.311  13.862 -12.714 1.00 . A A .  37 GLU H    1 1 
       21 66247 1 1 37 GLU HA   H   -8.561  11.364 -13.328 1.00 . A A .  37 GLU HA   1 1 
       21 66248 1 1 37 GLU HB2  H   -6.339  13.073 -12.631 1.00 . A A .  37 GLU HB2  1 1 
       21 66249 1 1 37 GLU HB3  H   -5.997  11.511 -11.886 1.00 . A A .  37 GLU HB3  1 1 
       21 66250 1 1 37 GLU HG2  H   -6.473  10.414 -14.092 1.00 . A A .  37 GLU HG2  1 1 
       21 66251 1 1 37 GLU HG3  H   -6.765  12.037 -14.742 1.00 . A A .  37 GLU HG3  1 1 
       21 66252 1 1 37 GLU N    N   -8.712  13.084 -12.187 1.00 . A A .  37 GLU N    1 1 
       21 66253 1 1 37 GLU O    O   -8.758   9.675 -11.434 1.00 . A A .  37 GLU O    1 1 
       21 66254 1 1 37 GLU OE1  O   -3.921  12.301 -13.709 1.00 . A A .  37 GLU OE1  1 1 
       21 66255 1 1 37 GLU OE2  O   -4.301  11.086 -15.405 1.00 . A A .  37 GLU OE2  1 1 
       21 66256 1 1 38 PHE C    C   -9.549  10.243  -8.571 1.00 . A A .  38 PHE C    1 1 
       21 66257 1 1 38 PHE CA   C   -8.070  10.535  -8.845 1.00 . A A .  38 PHE CA   1 1 
       21 66258 1 1 38 PHE CB   C   -7.372  11.372  -7.767 1.00 . A A .  38 PHE CB   1 1 
       21 66259 1 1 38 PHE CD1  C   -7.451   9.456  -6.056 1.00 . A A .  38 PHE CD1  1 1 
       21 66260 1 1 38 PHE CD2  C   -6.161  11.464  -5.587 1.00 . A A .  38 PHE CD2  1 1 
       21 66261 1 1 38 PHE CE1  C   -7.151   8.974  -4.769 1.00 . A A .  38 PHE CE1  1 1 
       21 66262 1 1 38 PHE CE2  C   -5.851  10.977  -4.310 1.00 . A A .  38 PHE CE2  1 1 
       21 66263 1 1 38 PHE CG   C   -6.997  10.731  -6.446 1.00 . A A .  38 PHE CG   1 1 
       21 66264 1 1 38 PHE CZ   C   -6.375   9.746  -3.889 1.00 . A A .  38 PHE CZ   1 1 
       21 66265 1 1 38 PHE H    H   -7.640  12.239 -10.041 1.00 . A A .  38 PHE H    1 1 
       21 66266 1 1 38 PHE HA   H   -7.531   9.594  -8.970 1.00 . A A .  38 PHE HA   1 1 
       21 66267 1 1 38 PHE HB2  H   -6.424  11.702  -8.194 1.00 . A A .  38 PHE HB2  1 1 
       21 66268 1 1 38 PHE HB3  H   -7.971  12.259  -7.570 1.00 . A A .  38 PHE HB3  1 1 
       21 66269 1 1 38 PHE HD1  H   -8.066   8.850  -6.702 1.00 . A A .  38 PHE HD1  1 1 
       21 66270 1 1 38 PHE HD2  H   -5.758  12.411  -5.911 1.00 . A A .  38 PHE HD2  1 1 
       21 66271 1 1 38 PHE HE1  H   -7.604   8.056  -4.427 1.00 . A A .  38 PHE HE1  1 1 
       21 66272 1 1 38 PHE HE2  H   -5.224  11.553  -3.646 1.00 . A A .  38 PHE HE2  1 1 
       21 66273 1 1 38 PHE HZ   H   -6.205   9.422  -2.875 1.00 . A A .  38 PHE HZ   1 1 
       21 66274 1 1 38 PHE N    N   -7.965  11.280 -10.079 1.00 . A A .  38 PHE N    1 1 
       21 66275 1 1 38 PHE O    O   -9.920   9.084  -8.382 1.00 . A A .  38 PHE O    1 1 
       21 66276 1 1 39 LYS C    C  -12.414  10.042  -9.333 1.00 . A A .  39 LYS C    1 1 
       21 66277 1 1 39 LYS CA   C  -11.840  11.107  -8.397 1.00 . A A .  39 LYS CA   1 1 
       21 66278 1 1 39 LYS CB   C  -12.609  12.435  -8.444 1.00 . A A .  39 LYS CB   1 1 
       21 66279 1 1 39 LYS CD   C  -14.725  13.608  -7.560 1.00 . A A .  39 LYS CD   1 1 
       21 66280 1 1 39 LYS CE   C  -14.090  14.432  -6.427 1.00 . A A .  39 LYS CE   1 1 
       21 66281 1 1 39 LYS CG   C  -13.983  12.269  -7.759 1.00 . A A .  39 LYS CG   1 1 
       21 66282 1 1 39 LYS H    H  -10.067  12.189  -8.865 1.00 . A A .  39 LYS H    1 1 
       21 66283 1 1 39 LYS HA   H  -11.951  10.764  -7.377 1.00 . A A .  39 LYS HA   1 1 
       21 66284 1 1 39 LYS HB2  H  -12.029  13.184  -7.910 1.00 . A A .  39 LYS HB2  1 1 
       21 66285 1 1 39 LYS HB3  H  -12.735  12.764  -9.477 1.00 . A A .  39 LYS HB3  1 1 
       21 66286 1 1 39 LYS HD2  H  -14.719  14.168  -8.498 1.00 . A A .  39 LYS HD2  1 1 
       21 66287 1 1 39 LYS HD3  H  -15.759  13.377  -7.293 1.00 . A A .  39 LYS HD3  1 1 
       21 66288 1 1 39 LYS HE2  H  -14.095  13.821  -5.534 1.00 . A A .  39 LYS HE2  1 1 
       21 66289 1 1 39 LYS HE3  H  -13.069  14.721  -6.676 1.00 . A A .  39 LYS HE3  1 1 
       21 66290 1 1 39 LYS HG2  H  -14.598  11.619  -8.383 1.00 . A A .  39 LYS HG2  1 1 
       21 66291 1 1 39 LYS HG3  H  -13.868  11.758  -6.795 1.00 . A A .  39 LYS HG3  1 1 
       21 66292 1 1 39 LYS HZ1  H  -14.246  16.157  -5.384 1.00 . A A .  39 LYS HZ1  1 1 
       21 66293 1 1 39 LYS HZ2  H  -15.070  16.241  -6.812 1.00 . A A .  39 LYS HZ2  1 1 
       21 66294 1 1 39 LYS HZ3  H  -15.652  15.380  -5.485 1.00 . A A .  39 LYS HZ3  1 1 
       21 66295 1 1 39 LYS N    N  -10.408  11.269  -8.600 1.00 . A A .  39 LYS N    1 1 
       21 66296 1 1 39 LYS NZ   N  -14.838  15.642  -6.037 1.00 . A A .  39 LYS NZ   1 1 
       21 66297 1 1 39 LYS O    O  -13.165   9.184  -8.874 1.00 . A A .  39 LYS O    1 1 
       21 66298 1 1 40 GLU C    C  -12.111   7.623 -11.041 1.00 . A A .  40 GLU C    1 1 
       21 66299 1 1 40 GLU CA   C  -12.466   9.021 -11.553 1.00 . A A .  40 GLU CA   1 1 
       21 66300 1 1 40 GLU CB   C  -11.862   9.232 -12.947 1.00 . A A .  40 GLU CB   1 1 
       21 66301 1 1 40 GLU CD   C  -11.902  10.565 -15.098 1.00 . A A .  40 GLU CD   1 1 
       21 66302 1 1 40 GLU CG   C  -12.400  10.482 -13.658 1.00 . A A .  40 GLU CG   1 1 
       21 66303 1 1 40 GLU H    H  -11.437  10.792 -10.950 1.00 . A A .  40 GLU H    1 1 
       21 66304 1 1 40 GLU HA   H  -13.552   9.072 -11.651 1.00 . A A .  40 GLU HA   1 1 
       21 66305 1 1 40 GLU HB2  H  -10.775   9.286 -12.894 1.00 . A A .  40 GLU HB2  1 1 
       21 66306 1 1 40 GLU HB3  H  -12.129   8.361 -13.549 1.00 . A A .  40 GLU HB3  1 1 
       21 66307 1 1 40 GLU HG2  H  -13.488  10.452 -13.684 1.00 . A A .  40 GLU HG2  1 1 
       21 66308 1 1 40 GLU HG3  H  -12.086  11.379 -13.125 1.00 . A A .  40 GLU HG3  1 1 
       21 66309 1 1 40 GLU N    N  -12.046  10.053 -10.617 1.00 . A A .  40 GLU N    1 1 
       21 66310 1 1 40 GLU O    O  -12.920   6.710 -11.172 1.00 . A A .  40 GLU O    1 1 
       21 66311 1 1 40 GLU OE1  O  -11.762   9.486 -15.719 1.00 . A A .  40 GLU OE1  1 1 
       21 66312 1 1 40 GLU OE2  O  -11.661  11.700 -15.560 1.00 . A A .  40 GLU OE2  1 1 
       21 66313 1 1 41 LEU C    C  -11.431   5.641  -8.913 1.00 . A A .  41 LEU C    1 1 
       21 66314 1 1 41 LEU CA   C  -10.502   6.104 -10.023 1.00 . A A .  41 LEU CA   1 1 
       21 66315 1 1 41 LEU CB   C   -9.046   6.123  -9.535 1.00 . A A .  41 LEU CB   1 1 
       21 66316 1 1 41 LEU CD1  C   -8.455   3.804 -10.381 1.00 . A A .  41 LEU CD1  1 1 
       21 66317 1 1 41 LEU CD2  C   -7.070   4.958  -8.596 1.00 . A A .  41 LEU CD2  1 1 
       21 66318 1 1 41 LEU CG   C   -8.470   4.738  -9.174 1.00 . A A .  41 LEU CG   1 1 
       21 66319 1 1 41 LEU H    H  -10.355   8.229 -10.198 1.00 . A A .  41 LEU H    1 1 
       21 66320 1 1 41 LEU HA   H  -10.590   5.427 -10.874 1.00 . A A .  41 LEU HA   1 1 
       21 66321 1 1 41 LEU HB2  H   -8.427   6.566 -10.317 1.00 . A A .  41 LEU HB2  1 1 
       21 66322 1 1 41 LEU HB3  H   -8.977   6.759  -8.653 1.00 . A A .  41 LEU HB3  1 1 
       21 66323 1 1 41 LEU HD11 H   -7.823   2.941 -10.178 1.00 . A A .  41 LEU HD11 1 1 
       21 66324 1 1 41 LEU HD12 H   -9.467   3.447 -10.555 1.00 . A A .  41 LEU HD12 1 1 
       21 66325 1 1 41 LEU HD13 H   -8.101   4.333 -11.260 1.00 . A A .  41 LEU HD13 1 1 
       21 66326 1 1 41 LEU HD21 H   -6.453   5.487  -9.320 1.00 . A A .  41 LEU HD21 1 1 
       21 66327 1 1 41 LEU HD22 H   -7.134   5.555  -7.687 1.00 . A A .  41 LEU HD22 1 1 
       21 66328 1 1 41 LEU HD23 H   -6.616   4.000  -8.344 1.00 . A A .  41 LEU HD23 1 1 
       21 66329 1 1 41 LEU HG   H   -9.036   4.201  -8.416 1.00 . A A .  41 LEU HG   1 1 
       21 66330 1 1 41 LEU N    N  -10.922   7.430 -10.459 1.00 . A A .  41 LEU N    1 1 
       21 66331 1 1 41 LEU O    O  -11.964   4.535  -8.960 1.00 . A A .  41 LEU O    1 1 
       21 66332 1 1 42 VAL C    C  -13.852   5.891  -7.178 1.00 . A A .  42 VAL C    1 1 
       21 66333 1 1 42 VAL CA   C  -12.407   6.130  -6.747 1.00 . A A .  42 VAL CA   1 1 
       21 66334 1 1 42 VAL CB   C  -12.233   7.145  -5.597 1.00 . A A .  42 VAL CB   1 1 
       21 66335 1 1 42 VAL CG1  C  -10.865   6.963  -4.923 1.00 . A A .  42 VAL CG1  1 1 
       21 66336 1 1 42 VAL CG2  C  -12.361   8.618  -5.954 1.00 . A A .  42 VAL CG2  1 1 
       21 66337 1 1 42 VAL H    H  -11.328   7.463  -8.042 1.00 . A A .  42 VAL H    1 1 
       21 66338 1 1 42 VAL HA   H  -12.032   5.173  -6.385 1.00 . A A .  42 VAL HA   1 1 
       21 66339 1 1 42 VAL HB   H  -13.027   6.982  -4.887 1.00 . A A .  42 VAL HB   1 1 
       21 66340 1 1 42 VAL HG11 H  -10.067   7.185  -5.632 1.00 . A A .  42 VAL HG11 1 1 
       21 66341 1 1 42 VAL HG12 H  -10.779   7.637  -4.070 1.00 . A A .  42 VAL HG12 1 1 
       21 66342 1 1 42 VAL HG13 H  -10.743   5.942  -4.571 1.00 . A A .  42 VAL HG13 1 1 
       21 66343 1 1 42 VAL HG21 H  -11.525   8.881  -6.589 1.00 . A A .  42 VAL HG21 1 1 
       21 66344 1 1 42 VAL HG22 H  -13.311   8.826  -6.438 1.00 . A A .  42 VAL HG22 1 1 
       21 66345 1 1 42 VAL HG23 H  -12.307   9.211  -5.043 1.00 . A A .  42 VAL HG23 1 1 
       21 66346 1 1 42 VAL N    N  -11.633   6.504  -7.916 1.00 . A A .  42 VAL N    1 1 
       21 66347 1 1 42 VAL O    O  -14.403   4.816  -6.959 1.00 . A A .  42 VAL O    1 1 
       21 66348 1 1 43 THR C    C  -16.028   5.582  -9.224 1.00 . A A .  43 THR C    1 1 
       21 66349 1 1 43 THR CA   C  -15.783   6.840  -8.389 1.00 . A A .  43 THR CA   1 1 
       21 66350 1 1 43 THR CB   C  -15.990   8.116  -9.214 1.00 . A A .  43 THR CB   1 1 
       21 66351 1 1 43 THR CG2  C  -17.381   8.197  -9.849 1.00 . A A .  43 THR CG2  1 1 
       21 66352 1 1 43 THR H    H  -13.866   7.686  -8.086 1.00 . A A .  43 THR H    1 1 
       21 66353 1 1 43 THR HA   H  -16.486   6.841  -7.555 1.00 . A A .  43 THR HA   1 1 
       21 66354 1 1 43 THR HB   H  -15.216   8.146  -9.986 1.00 . A A .  43 THR HB   1 1 
       21 66355 1 1 43 THR HG1  H  -14.871   9.371  -8.267 1.00 . A A .  43 THR HG1  1 1 
       21 66356 1 1 43 THR HG21 H  -17.487   9.154 -10.361 1.00 . A A .  43 THR HG21 1 1 
       21 66357 1 1 43 THR HG22 H  -17.522   7.397 -10.575 1.00 . A A .  43 THR HG22 1 1 
       21 66358 1 1 43 THR HG23 H  -18.145   8.121  -9.074 1.00 . A A .  43 THR HG23 1 1 
       21 66359 1 1 43 THR N    N  -14.429   6.875  -7.863 1.00 . A A .  43 THR N    1 1 
       21 66360 1 1 43 THR O    O  -17.008   4.873  -9.006 1.00 . A A .  43 THR O    1 1 
       21 66361 1 1 43 THR OG1  O  -15.820   9.239  -8.376 1.00 . A A .  43 THR OG1  1 1 
       21 66362 1 1 44 GLN C    C  -15.100   2.907 -10.559 1.00 . A A .  44 GLN C    1 1 
       21 66363 1 1 44 GLN CA   C  -15.389   4.273 -11.184 1.00 . A A .  44 GLN CA   1 1 
       21 66364 1 1 44 GLN CB   C  -14.517   4.541 -12.416 1.00 . A A .  44 GLN CB   1 1 
       21 66365 1 1 44 GLN CD   C  -13.909   3.757 -14.771 1.00 . A A .  44 GLN CD   1 1 
       21 66366 1 1 44 GLN CG   C  -14.938   3.716 -13.640 1.00 . A A .  44 GLN CG   1 1 
       21 66367 1 1 44 GLN H    H  -14.356   5.923 -10.342 1.00 . A A .  44 GLN H    1 1 
       21 66368 1 1 44 GLN HA   H  -16.434   4.303 -11.499 1.00 . A A .  44 GLN HA   1 1 
       21 66369 1 1 44 GLN HB2  H  -14.605   5.594 -12.692 1.00 . A A .  44 GLN HB2  1 1 
       21 66370 1 1 44 GLN HB3  H  -13.480   4.328 -12.155 1.00 . A A .  44 GLN HB3  1 1 
       21 66371 1 1 44 GLN HE21 H  -12.898   5.336 -13.960 1.00 . A A .  44 GLN HE21 1 1 
       21 66372 1 1 44 GLN HE22 H  -12.284   4.715 -15.481 1.00 . A A .  44 GLN HE22 1 1 
       21 66373 1 1 44 GLN HG2  H  -15.093   2.676 -13.356 1.00 . A A .  44 GLN HG2  1 1 
       21 66374 1 1 44 GLN HG3  H  -15.884   4.104 -14.019 1.00 . A A .  44 GLN HG3  1 1 
       21 66375 1 1 44 GLN N    N  -15.168   5.328 -10.212 1.00 . A A .  44 GLN N    1 1 
       21 66376 1 1 44 GLN NE2  N  -12.927   4.657 -14.707 1.00 . A A .  44 GLN NE2  1 1 
       21 66377 1 1 44 GLN O    O  -15.936   2.008 -10.631 1.00 . A A .  44 GLN O    1 1 
       21 66378 1 1 44 GLN OE1  O  -13.993   2.982 -15.718 1.00 . A A .  44 GLN OE1  1 1 
       21 66379 1 1 45 GLN C    C  -13.963   1.048  -8.148 1.00 . A A .  45 GLN C    1 1 
       21 66380 1 1 45 GLN CA   C  -13.455   1.418  -9.544 1.00 . A A .  45 GLN CA   1 1 
       21 66381 1 1 45 GLN CB   C  -11.925   1.289  -9.658 1.00 . A A .  45 GLN CB   1 1 
       21 66382 1 1 45 GLN CD   C  -11.999   1.684 -12.197 1.00 . A A .  45 GLN CD   1 1 
       21 66383 1 1 45 GLN CG   C  -11.461   0.830 -11.051 1.00 . A A .  45 GLN CG   1 1 
       21 66384 1 1 45 GLN H    H  -13.282   3.523  -9.854 1.00 . A A .  45 GLN H    1 1 
       21 66385 1 1 45 GLN HA   H  -13.877   0.665 -10.212 1.00 . A A .  45 GLN HA   1 1 
       21 66386 1 1 45 GLN HB2  H  -11.433   2.221  -9.393 1.00 . A A .  45 GLN HB2  1 1 
       21 66387 1 1 45 GLN HB3  H  -11.587   0.528  -8.952 1.00 . A A .  45 GLN HB3  1 1 
       21 66388 1 1 45 GLN HE21 H  -10.390   2.935 -12.178 1.00 . A A .  45 GLN HE21 1 1 
       21 66389 1 1 45 GLN HE22 H  -11.626   3.275 -13.374 1.00 . A A .  45 GLN HE22 1 1 
       21 66390 1 1 45 GLN HG2  H  -10.371   0.821 -11.084 1.00 . A A .  45 GLN HG2  1 1 
       21 66391 1 1 45 GLN HG3  H  -11.807  -0.192 -11.209 1.00 . A A .  45 GLN HG3  1 1 
       21 66392 1 1 45 GLN N    N  -13.911   2.733  -9.971 1.00 . A A .  45 GLN N    1 1 
       21 66393 1 1 45 GLN NE2  N  -11.277   2.726 -12.601 1.00 . A A .  45 GLN NE2  1 1 
       21 66394 1 1 45 GLN O    O  -14.181  -0.139  -7.915 1.00 . A A .  45 GLN O    1 1 
       21 66395 1 1 45 GLN OE1  O  -13.057   1.397 -12.741 1.00 . A A .  45 GLN OE1  1 1 
       21 66396 1 1 46 LEU C    C  -15.922   1.932  -5.500 1.00 . A A .  46 LEU C    1 1 
       21 66397 1 1 46 LEU CA   C  -14.439   1.678  -5.818 1.00 . A A .  46 LEU CA   1 1 
       21 66398 1 1 46 LEU CB   C  -13.527   2.458  -4.858 1.00 . A A .  46 LEU CB   1 1 
       21 66399 1 1 46 LEU CD1  C  -11.254   3.011  -4.020 1.00 . A A .  46 LEU CD1  1 1 
       21 66400 1 1 46 LEU CD2  C  -11.552   0.851  -5.216 1.00 . A A .  46 LEU CD2  1 1 
       21 66401 1 1 46 LEU CG   C  -12.022   2.308  -5.140 1.00 . A A .  46 LEU CG   1 1 
       21 66402 1 1 46 LEU H    H  -14.025   2.979  -7.452 1.00 . A A .  46 LEU H    1 1 
       21 66403 1 1 46 LEU HA   H  -14.215   0.638  -5.612 1.00 . A A .  46 LEU HA   1 1 
       21 66404 1 1 46 LEU HB2  H  -13.776   3.518  -4.896 1.00 . A A .  46 LEU HB2  1 1 
       21 66405 1 1 46 LEU HB3  H  -13.732   2.107  -3.847 1.00 . A A .  46 LEU HB3  1 1 
       21 66406 1 1 46 LEU HD11 H  -11.387   2.476  -3.079 1.00 . A A .  46 LEU HD11 1 1 
       21 66407 1 1 46 LEU HD12 H  -10.191   3.053  -4.263 1.00 . A A .  46 LEU HD12 1 1 
       21 66408 1 1 46 LEU HD13 H  -11.633   4.025  -3.906 1.00 . A A .  46 LEU HD13 1 1 
       21 66409 1 1 46 LEU HD21 H  -10.462   0.817  -5.241 1.00 . A A .  46 LEU HD21 1 1 
       21 66410 1 1 46 LEU HD22 H  -11.905   0.292  -4.349 1.00 . A A .  46 LEU HD22 1 1 
       21 66411 1 1 46 LEU HD23 H  -11.922   0.388  -6.129 1.00 . A A .  46 LEU HD23 1 1 
       21 66412 1 1 46 LEU HG   H  -11.782   2.799  -6.084 1.00 . A A .  46 LEU HG   1 1 
       21 66413 1 1 46 LEU N    N  -14.124   1.995  -7.212 1.00 . A A .  46 LEU N    1 1 
       21 66414 1 1 46 LEU O    O  -16.288   3.065  -5.194 1.00 . A A .  46 LEU O    1 1 
       21 66415 1 1 47 PRO C    C  -18.492   1.442  -3.784 1.00 . A A .  47 PRO C    1 1 
       21 66416 1 1 47 PRO CA   C  -18.214   1.105  -5.253 1.00 . A A .  47 PRO CA   1 1 
       21 66417 1 1 47 PRO CB   C  -18.890  -0.206  -5.669 1.00 . A A .  47 PRO CB   1 1 
       21 66418 1 1 47 PRO CD   C  -16.526  -0.491  -5.813 1.00 . A A .  47 PRO CD   1 1 
       21 66419 1 1 47 PRO CG   C  -17.801  -1.256  -5.460 1.00 . A A .  47 PRO CG   1 1 
       21 66420 1 1 47 PRO HA   H  -18.600   1.915  -5.875 1.00 . A A .  47 PRO HA   1 1 
       21 66421 1 1 47 PRO HB2  H  -19.792  -0.421  -5.092 1.00 . A A .  47 PRO HB2  1 1 
       21 66422 1 1 47 PRO HB3  H  -19.133  -0.158  -6.731 1.00 . A A .  47 PRO HB3  1 1 
       21 66423 1 1 47 PRO HD2  H  -15.695  -0.901  -5.240 1.00 . A A .  47 PRO HD2  1 1 
       21 66424 1 1 47 PRO HD3  H  -16.347  -0.594  -6.882 1.00 . A A .  47 PRO HD3  1 1 
       21 66425 1 1 47 PRO HG2  H  -17.778  -1.566  -4.415 1.00 . A A .  47 PRO HG2  1 1 
       21 66426 1 1 47 PRO HG3  H  -17.944  -2.130  -6.099 1.00 . A A .  47 PRO HG3  1 1 
       21 66427 1 1 47 PRO N    N  -16.794   0.908  -5.506 1.00 . A A .  47 PRO N    1 1 
       21 66428 1 1 47 PRO O    O  -19.395   2.227  -3.496 1.00 . A A .  47 PRO O    1 1 
       21 66429 1 1 48 HIS C    C  -16.830   0.921  -0.516 1.00 . A A .  48 HIS C    1 1 
       21 66430 1 1 48 HIS CA   C  -18.073   0.876  -1.417 1.00 . A A .  48 HIS CA   1 1 
       21 66431 1 1 48 HIS CB   C  -18.994  -0.296  -1.028 1.00 . A A .  48 HIS CB   1 1 
       21 66432 1 1 48 HIS CD2  C  -21.243  -0.039   0.179 1.00 . A A .  48 HIS CD2  1 1 
       21 66433 1 1 48 HIS CE1  C  -22.316   1.210  -1.274 1.00 . A A .  48 HIS CE1  1 1 
       21 66434 1 1 48 HIS CG   C  -20.448   0.106  -0.927 1.00 . A A .  48 HIS CG   1 1 
       21 66435 1 1 48 HIS H    H  -17.130   0.101  -3.174 1.00 . A A .  48 HIS H    1 1 
       21 66436 1 1 48 HIS HA   H  -18.587   1.813  -1.204 1.00 . A A .  48 HIS HA   1 1 
       21 66437 1 1 48 HIS HB2  H  -18.885  -1.113  -1.747 1.00 . A A .  48 HIS HB2  1 1 
       21 66438 1 1 48 HIS HB3  H  -18.692  -0.688  -0.056 1.00 . A A .  48 HIS HB3  1 1 
       21 66439 1 1 48 HIS HD1  H  -20.762   1.263  -2.696 1.00 . A A .  48 HIS HD1  1 1 
       21 66440 1 1 48 HIS HD2  H  -20.966  -0.533   1.099 1.00 . A A .  48 HIS HD2  1 1 
       21 66441 1 1 48 HIS HE1  H  -23.051   1.854  -1.735 1.00 . A A .  48 HIS HE1  1 1 
       21 66442 1 1 48 HIS N    N  -17.781   0.799  -2.851 1.00 . A A .  48 HIS N    1 1 
       21 66443 1 1 48 HIS ND1  N  -21.132   0.895  -1.824 1.00 . A A .  48 HIS ND1  1 1 
       21 66444 1 1 48 HIS NE2  N  -22.412   0.708  -0.028 1.00 . A A .  48 HIS NE2  1 1 
       21 66445 1 1 48 HIS O    O  -16.967   1.193   0.676 1.00 . A A .  48 HIS O    1 1 
       21 66446 1 1 49 LEU C    C  -14.041   1.804   0.425 1.00 . A A .  49 LEU C    1 1 
       21 66447 1 1 49 LEU CA   C  -14.432   0.479  -0.237 1.00 . A A .  49 LEU CA   1 1 
       21 66448 1 1 49 LEU CB   C  -13.321  -0.077  -1.130 1.00 . A A .  49 LEU CB   1 1 
       21 66449 1 1 49 LEU CD1  C  -12.205  -1.654   0.528 1.00 . A A .  49 LEU CD1  1 1 
       21 66450 1 1 49 LEU CD2  C  -10.970  -0.703  -1.399 1.00 . A A .  49 LEU CD2  1 1 
       21 66451 1 1 49 LEU CG   C  -12.041  -0.415  -0.356 1.00 . A A .  49 LEU CG   1 1 
       21 66452 1 1 49 LEU H    H  -15.557   0.481  -2.034 1.00 . A A .  49 LEU H    1 1 
       21 66453 1 1 49 LEU HA   H  -14.640  -0.255   0.541 1.00 . A A .  49 LEU HA   1 1 
       21 66454 1 1 49 LEU HB2  H  -13.683  -0.982  -1.620 1.00 . A A .  49 LEU HB2  1 1 
       21 66455 1 1 49 LEU HB3  H  -13.085   0.647  -1.909 1.00 . A A .  49 LEU HB3  1 1 
       21 66456 1 1 49 LEU HD11 H  -12.696  -2.425  -0.055 1.00 . A A .  49 LEU HD11 1 1 
       21 66457 1 1 49 LEU HD12 H  -11.235  -2.046   0.848 1.00 . A A .  49 LEU HD12 1 1 
       21 66458 1 1 49 LEU HD13 H  -12.803  -1.427   1.408 1.00 . A A .  49 LEU HD13 1 1 
       21 66459 1 1 49 LEU HD21 H  -10.676   0.226  -1.880 1.00 . A A .  49 LEU HD21 1 1 
       21 66460 1 1 49 LEU HD22 H  -10.125  -1.142  -0.889 1.00 . A A .  49 LEU HD22 1 1 
       21 66461 1 1 49 LEU HD23 H  -11.335  -1.400  -2.148 1.00 . A A .  49 LEU HD23 1 1 
       21 66462 1 1 49 LEU HG   H  -11.706   0.425   0.254 1.00 . A A .  49 LEU HG   1 1 
       21 66463 1 1 49 LEU N    N  -15.635   0.641  -1.045 1.00 . A A .  49 LEU N    1 1 
       21 66464 1 1 49 LEU O    O  -14.151   1.951   1.643 1.00 . A A .  49 LEU O    1 1 
       21 66465 1 1 50 LEU C    C  -14.822   4.811  -0.425 1.00 . A A .  50 LEU C    1 1 
       21 66466 1 1 50 LEU CA   C  -13.516   4.167   0.011 1.00 . A A .  50 LEU CA   1 1 
       21 66467 1 1 50 LEU CB   C  -12.329   4.854  -0.671 1.00 . A A .  50 LEU CB   1 1 
       21 66468 1 1 50 LEU CD1  C   -9.847   4.912  -0.950 1.00 . A A .  50 LEU CD1  1 1 
       21 66469 1 1 50 LEU CD2  C  -10.810   5.248   1.317 1.00 . A A .  50 LEU CD2  1 1 
       21 66470 1 1 50 LEU CG   C  -10.987   4.505  -0.014 1.00 . A A .  50 LEU CG   1 1 
       21 66471 1 1 50 LEU H    H  -13.520   2.583  -1.369 1.00 . A A .  50 LEU H    1 1 
       21 66472 1 1 50 LEU HA   H  -13.414   4.271   1.091 1.00 . A A .  50 LEU HA   1 1 
       21 66473 1 1 50 LEU HB2  H  -12.315   4.560  -1.720 1.00 . A A .  50 LEU HB2  1 1 
       21 66474 1 1 50 LEU HB3  H  -12.466   5.936  -0.630 1.00 . A A .  50 LEU HB3  1 1 
       21 66475 1 1 50 LEU HD11 H   -9.931   4.381  -1.897 1.00 . A A .  50 LEU HD11 1 1 
       21 66476 1 1 50 LEU HD12 H   -8.889   4.665  -0.494 1.00 . A A .  50 LEU HD12 1 1 
       21 66477 1 1 50 LEU HD13 H   -9.894   5.985  -1.136 1.00 . A A .  50 LEU HD13 1 1 
       21 66478 1 1 50 LEU HD21 H  -11.002   6.313   1.186 1.00 . A A .  50 LEU HD21 1 1 
       21 66479 1 1 50 LEU HD22 H  -11.484   4.852   2.075 1.00 . A A .  50 LEU HD22 1 1 
       21 66480 1 1 50 LEU HD23 H   -9.785   5.124   1.665 1.00 . A A .  50 LEU HD23 1 1 
       21 66481 1 1 50 LEU HG   H  -10.937   3.431   0.163 1.00 . A A .  50 LEU HG   1 1 
       21 66482 1 1 50 LEU N    N  -13.600   2.771  -0.382 1.00 . A A .  50 LEU N    1 1 
       21 66483 1 1 50 LEU O    O  -14.997   5.128  -1.600 1.00 . A A .  50 LEU O    1 1 
       21 66484 1 1 51 LYS C    C  -16.407   7.309   0.212 1.00 . A A .  51 LYS C    1 1 
       21 66485 1 1 51 LYS CA   C  -16.875   5.866   0.279 1.00 . A A .  51 LYS CA   1 1 
       21 66486 1 1 51 LYS CB   C  -17.935   5.710   1.373 1.00 . A A .  51 LYS CB   1 1 
       21 66487 1 1 51 LYS CD   C  -19.994   4.314   1.788 1.00 . A A .  51 LYS CD   1 1 
       21 66488 1 1 51 LYS CE   C  -20.625   2.983   1.344 1.00 . A A .  51 LYS CE   1 1 
       21 66489 1 1 51 LYS CG   C  -18.556   4.324   1.259 1.00 . A A .  51 LYS CG   1 1 
       21 66490 1 1 51 LYS H    H  -15.518   4.719   1.463 1.00 . A A .  51 LYS H    1 1 
       21 66491 1 1 51 LYS HA   H  -17.318   5.632  -0.691 1.00 . A A .  51 LYS HA   1 1 
       21 66492 1 1 51 LYS HB2  H  -17.494   5.865   2.358 1.00 . A A .  51 LYS HB2  1 1 
       21 66493 1 1 51 LYS HB3  H  -18.714   6.459   1.224 1.00 . A A .  51 LYS HB3  1 1 
       21 66494 1 1 51 LYS HD2  H  -19.974   4.433   2.873 1.00 . A A .  51 LYS HD2  1 1 
       21 66495 1 1 51 LYS HD3  H  -20.526   5.166   1.352 1.00 . A A .  51 LYS HD3  1 1 
       21 66496 1 1 51 LYS HE2  H  -20.529   2.905   0.260 1.00 . A A .  51 LYS HE2  1 1 
       21 66497 1 1 51 LYS HE3  H  -20.076   2.154   1.796 1.00 . A A .  51 LYS HE3  1 1 
       21 66498 1 1 51 LYS HG2  H  -18.572   4.062   0.201 1.00 . A A .  51 LYS HG2  1 1 
       21 66499 1 1 51 LYS HG3  H  -17.926   3.610   1.788 1.00 . A A .  51 LYS HG3  1 1 
       21 66500 1 1 51 LYS HZ1  H  -22.398   2.000   1.211 1.00 . A A .  51 LYS HZ1  1 1 
       21 66501 1 1 51 LYS HZ2  H  -22.208   2.776   2.663 1.00 . A A .  51 LYS HZ2  1 1 
       21 66502 1 1 51 LYS HZ3  H  -22.586   3.631   1.298 1.00 . A A .  51 LYS HZ3  1 1 
       21 66503 1 1 51 LYS N    N  -15.744   4.989   0.519 1.00 . A A .  51 LYS N    1 1 
       21 66504 1 1 51 LYS NZ   N  -22.060   2.852   1.666 1.00 . A A .  51 LYS NZ   1 1 
       21 66505 1 1 51 LYS O    O  -15.241   7.610   0.459 1.00 . A A .  51 LYS O    1 1 
       21 66506 1 1 52 ASP C    C  -16.054   9.892  -1.227 1.00 . A A .  52 ASP C    1 1 
       21 66507 1 1 52 ASP CA   C  -17.137   9.612  -0.186 1.00 . A A .  52 ASP CA   1 1 
       21 66508 1 1 52 ASP CB   C  -16.896  10.178   1.210 1.00 . A A .  52 ASP CB   1 1 
       21 66509 1 1 52 ASP CG   C  -16.619  11.678   1.130 1.00 . A A .  52 ASP CG   1 1 
       21 66510 1 1 52 ASP H    H  -18.276   7.845  -0.347 1.00 . A A .  52 ASP H    1 1 
       21 66511 1 1 52 ASP HA   H  -18.060  10.057  -0.560 1.00 . A A .  52 ASP HA   1 1 
       21 66512 1 1 52 ASP HB2  H  -17.784   9.955   1.810 1.00 . A A .  52 ASP HB2  1 1 
       21 66513 1 1 52 ASP HB3  H  -16.050   9.671   1.670 1.00 . A A .  52 ASP HB3  1 1 
       21 66514 1 1 52 ASP N    N  -17.358   8.185  -0.110 1.00 . A A .  52 ASP N    1 1 
       21 66515 1 1 52 ASP O    O  -15.084  10.624  -1.045 1.00 . A A .  52 ASP O    1 1 
       21 66516 1 1 52 ASP OD1  O  -17.135  12.304   0.174 1.00 . A A .  52 ASP OD1  1 1 
       21 66517 1 1 52 ASP OD2  O  -15.869  12.165   2.005 1.00 . A A .  52 ASP OD2  1 1 
       21 66518 1 1 53 VAL C    C  -16.013  11.137  -3.915 1.00 . A A .  53 VAL C    1 1 
       21 66519 1 1 53 VAL CA   C  -15.675   9.665  -3.635 1.00 . A A .  53 VAL CA   1 1 
       21 66520 1 1 53 VAL CB   C  -16.133   8.694  -4.741 1.00 . A A .  53 VAL CB   1 1 
       21 66521 1 1 53 VAL CG1  C  -15.935   7.236  -4.298 1.00 . A A .  53 VAL CG1  1 1 
       21 66522 1 1 53 VAL CG2  C  -17.596   8.883  -5.169 1.00 . A A .  53 VAL CG2  1 1 
       21 66523 1 1 53 VAL H    H  -17.058   8.624  -2.412 1.00 . A A .  53 VAL H    1 1 
       21 66524 1 1 53 VAL HA   H  -14.593   9.574  -3.522 1.00 . A A .  53 VAL HA   1 1 
       21 66525 1 1 53 VAL HB   H  -15.507   8.872  -5.611 1.00 . A A .  53 VAL HB   1 1 
       21 66526 1 1 53 VAL HG11 H  -15.987   6.575  -5.162 1.00 . A A .  53 VAL HG11 1 1 
       21 66527 1 1 53 VAL HG12 H  -14.967   7.116  -3.816 1.00 . A A .  53 VAL HG12 1 1 
       21 66528 1 1 53 VAL HG13 H  -16.710   6.935  -3.591 1.00 . A A .  53 VAL HG13 1 1 
       21 66529 1 1 53 VAL HG21 H  -17.861   8.116  -5.897 1.00 . A A .  53 VAL HG21 1 1 
       21 66530 1 1 53 VAL HG22 H  -18.262   8.795  -4.310 1.00 . A A .  53 VAL HG22 1 1 
       21 66531 1 1 53 VAL HG23 H  -17.732   9.856  -5.638 1.00 . A A .  53 VAL HG23 1 1 
       21 66532 1 1 53 VAL N    N  -16.297   9.283  -2.387 1.00 . A A .  53 VAL N    1 1 
       21 66533 1 1 53 VAL O    O  -15.178  11.890  -4.413 1.00 . A A .  53 VAL O    1 1 
       21 66534 1 1 54 GLY C    C  -16.679  13.919  -3.167 1.00 . A A .  54 GLY C    1 1 
       21 66535 1 1 54 GLY CA   C  -17.737  12.908  -3.599 1.00 . A A .  54 GLY CA   1 1 
       21 66536 1 1 54 GLY H    H  -17.843  10.861  -3.116 1.00 . A A .  54 GLY H    1 1 
       21 66537 1 1 54 GLY HA2  H  -18.052  13.124  -4.621 1.00 . A A .  54 GLY HA2  1 1 
       21 66538 1 1 54 GLY HA3  H  -18.600  12.998  -2.939 1.00 . A A .  54 GLY HA3  1 1 
       21 66539 1 1 54 GLY N    N  -17.236  11.544  -3.540 1.00 . A A .  54 GLY N    1 1 
       21 66540 1 1 54 GLY O    O  -16.273  14.748  -3.986 1.00 . A A .  54 GLY O    1 1 
       21 66541 1 1 55 SER C    C  -13.833  13.945  -1.286 1.00 . A A .  55 SER C    1 1 
       21 66542 1 1 55 SER CA   C  -15.172  14.681  -1.374 1.00 . A A .  55 SER CA   1 1 
       21 66543 1 1 55 SER CB   C  -15.624  15.239  -0.018 1.00 . A A .  55 SER CB   1 1 
       21 66544 1 1 55 SER H    H  -16.625  13.148  -1.259 1.00 . A A .  55 SER H    1 1 
       21 66545 1 1 55 SER HA   H  -15.008  15.538  -2.030 1.00 . A A .  55 SER HA   1 1 
       21 66546 1 1 55 SER HB2  H  -15.800  14.423   0.685 1.00 . A A .  55 SER HB2  1 1 
       21 66547 1 1 55 SER HB3  H  -14.846  15.884   0.391 1.00 . A A .  55 SER HB3  1 1 
       21 66548 1 1 55 SER HG   H  -16.688  16.616  -0.907 1.00 . A A .  55 SER HG   1 1 
       21 66549 1 1 55 SER N    N  -16.218  13.827  -1.915 1.00 . A A .  55 SER N    1 1 
       21 66550 1 1 55 SER O    O  -13.082  14.139  -0.325 1.00 . A A .  55 SER O    1 1 
       21 66551 1 1 55 SER OG   O  -16.812  15.994  -0.186 1.00 . A A .  55 SER OG   1 1 
       21 66552 1 1 56 LEU C    C  -11.127  13.844  -2.271 1.00 . A A .  56 LEU C    1 1 
       21 66553 1 1 56 LEU CA   C  -12.116  12.723  -2.580 1.00 . A A .  56 LEU CA   1 1 
       21 66554 1 1 56 LEU CB   C  -12.041  12.263  -4.045 1.00 . A A .  56 LEU CB   1 1 
       21 66555 1 1 56 LEU CD1  C   -9.988  13.112  -5.269 1.00 . A A .  56 LEU CD1  1 1 
       21 66556 1 1 56 LEU CD2  C   -9.785  11.200  -3.625 1.00 . A A .  56 LEU CD2  1 1 
       21 66557 1 1 56 LEU CG   C  -10.677  11.899  -4.638 1.00 . A A .  56 LEU CG   1 1 
       21 66558 1 1 56 LEU H    H  -14.124  12.995  -3.082 1.00 . A A .  56 LEU H    1 1 
       21 66559 1 1 56 LEU HA   H  -11.921  11.879  -1.919 1.00 . A A .  56 LEU HA   1 1 
       21 66560 1 1 56 LEU HB2  H  -12.691  11.395  -4.149 1.00 . A A .  56 LEU HB2  1 1 
       21 66561 1 1 56 LEU HB3  H  -12.421  13.061  -4.668 1.00 . A A .  56 LEU HB3  1 1 
       21 66562 1 1 56 LEU HD11 H  -10.568  13.457  -6.123 1.00 . A A .  56 LEU HD11 1 1 
       21 66563 1 1 56 LEU HD12 H   -9.910  13.932  -4.563 1.00 . A A .  56 LEU HD12 1 1 
       21 66564 1 1 56 LEU HD13 H   -8.990  12.837  -5.602 1.00 . A A .  56 LEU HD13 1 1 
       21 66565 1 1 56 LEU HD21 H   -9.244  11.930  -3.032 1.00 . A A .  56 LEU HD21 1 1 
       21 66566 1 1 56 LEU HD22 H  -10.390  10.552  -2.993 1.00 . A A .  56 LEU HD22 1 1 
       21 66567 1 1 56 LEU HD23 H   -9.061  10.608  -4.170 1.00 . A A .  56 LEU HD23 1 1 
       21 66568 1 1 56 LEU HG   H  -10.853  11.190  -5.445 1.00 . A A .  56 LEU HG   1 1 
       21 66569 1 1 56 LEU N    N  -13.472  13.187  -2.334 1.00 . A A .  56 LEU N    1 1 
       21 66570 1 1 56 LEU O    O  -10.137  13.613  -1.591 1.00 . A A .  56 LEU O    1 1 
       21 66571 1 1 57 ASP C    C  -10.059  16.404  -1.135 1.00 . A A .  57 ASP C    1 1 
       21 66572 1 1 57 ASP CA   C  -10.684  16.298  -2.535 1.00 . A A .  57 ASP CA   1 1 
       21 66573 1 1 57 ASP CB   C  -11.624  17.486  -2.813 1.00 . A A .  57 ASP CB   1 1 
       21 66574 1 1 57 ASP CG   C  -12.465  17.299  -4.074 1.00 . A A .  57 ASP CG   1 1 
       21 66575 1 1 57 ASP H    H  -12.310  15.167  -3.232 1.00 . A A .  57 ASP H    1 1 
       21 66576 1 1 57 ASP HA   H   -9.892  16.315  -3.283 1.00 . A A .  57 ASP HA   1 1 
       21 66577 1 1 57 ASP HB2  H  -12.313  17.609  -1.976 1.00 . A A .  57 ASP HB2  1 1 
       21 66578 1 1 57 ASP HB3  H  -11.033  18.397  -2.908 1.00 . A A .  57 ASP HB3  1 1 
       21 66579 1 1 57 ASP N    N  -11.439  15.063  -2.710 1.00 . A A .  57 ASP N    1 1 
       21 66580 1 1 57 ASP O    O   -8.905  16.806  -0.978 1.00 . A A .  57 ASP O    1 1 
       21 66581 1 1 57 ASP OD1  O  -13.305  16.367  -4.056 1.00 . A A .  57 ASP OD1  1 1 
       21 66582 1 1 57 ASP OD2  O  -12.266  18.038  -5.056 1.00 . A A .  57 ASP OD2  1 1 
       21 66583 1 1 58 GLU C    C   -9.143  15.001   1.380 1.00 . A A .  58 GLU C    1 1 
       21 66584 1 1 58 GLU CA   C  -10.310  15.985   1.260 1.00 . A A .  58 GLU CA   1 1 
       21 66585 1 1 58 GLU CB   C  -11.466  15.627   2.208 1.00 . A A .  58 GLU CB   1 1 
       21 66586 1 1 58 GLU CD   C  -10.376  16.779   4.137 1.00 . A A .  58 GLU CD   1 1 
       21 66587 1 1 58 GLU CG   C  -10.988  15.474   3.658 1.00 . A A .  58 GLU CG   1 1 
       21 66588 1 1 58 GLU H    H  -11.731  15.623  -0.293 1.00 . A A .  58 GLU H    1 1 
       21 66589 1 1 58 GLU HA   H   -9.935  16.979   1.506 1.00 . A A .  58 GLU HA   1 1 
       21 66590 1 1 58 GLU HB2  H  -12.205  16.430   2.170 1.00 . A A .  58 GLU HB2  1 1 
       21 66591 1 1 58 GLU HB3  H  -11.958  14.714   1.879 1.00 . A A .  58 GLU HB3  1 1 
       21 66592 1 1 58 GLU HG2  H  -11.832  15.235   4.302 1.00 . A A .  58 GLU HG2  1 1 
       21 66593 1 1 58 GLU HG3  H  -10.230  14.695   3.731 1.00 . A A .  58 GLU HG3  1 1 
       21 66594 1 1 58 GLU N    N  -10.814  16.015  -0.102 1.00 . A A .  58 GLU N    1 1 
       21 66595 1 1 58 GLU O    O   -8.058  15.348   1.850 1.00 . A A .  58 GLU O    1 1 
       21 66596 1 1 58 GLU OE1  O  -11.049  17.826   4.027 1.00 . A A .  58 GLU OE1  1 1 
       21 66597 1 1 58 GLU OE2  O   -9.168  16.789   4.460 1.00 . A A .  58 GLU OE2  1 1 
       21 66598 1 1 59 LYS C    C   -7.150  13.269   0.158 1.00 . A A .  59 LYS C    1 1 
       21 66599 1 1 59 LYS CA   C   -8.345  12.731   0.947 1.00 . A A .  59 LYS CA   1 1 
       21 66600 1 1 59 LYS CB   C   -8.847  11.416   0.320 1.00 . A A .  59 LYS CB   1 1 
       21 66601 1 1 59 LYS CD   C  -10.385  10.261   2.067 1.00 . A A .  59 LYS CD   1 1 
       21 66602 1 1 59 LYS CE   C  -10.410  11.220   3.268 1.00 . A A .  59 LYS CE   1 1 
       21 66603 1 1 59 LYS CG   C  -10.258  10.925   0.686 1.00 . A A .  59 LYS CG   1 1 
       21 66604 1 1 59 LYS H    H  -10.158  13.641   0.320 1.00 . A A .  59 LYS H    1 1 
       21 66605 1 1 59 LYS HA   H   -8.016  12.544   1.968 1.00 . A A .  59 LYS HA   1 1 
       21 66606 1 1 59 LYS HB2  H   -8.843  11.537  -0.762 1.00 . A A .  59 LYS HB2  1 1 
       21 66607 1 1 59 LYS HB3  H   -8.125  10.630   0.549 1.00 . A A .  59 LYS HB3  1 1 
       21 66608 1 1 59 LYS HD2  H  -11.314   9.684   2.070 1.00 . A A .  59 LYS HD2  1 1 
       21 66609 1 1 59 LYS HD3  H   -9.566   9.545   2.188 1.00 . A A .  59 LYS HD3  1 1 
       21 66610 1 1 59 LYS HE2  H  -10.650  10.641   4.163 1.00 . A A .  59 LYS HE2  1 1 
       21 66611 1 1 59 LYS HE3  H   -9.423  11.657   3.418 1.00 . A A .  59 LYS HE3  1 1 
       21 66612 1 1 59 LYS HG2  H  -11.007  11.701   0.526 1.00 . A A .  59 LYS HG2  1 1 
       21 66613 1 1 59 LYS HG3  H  -10.486  10.140  -0.038 1.00 . A A .  59 LYS HG3  1 1 
       21 66614 1 1 59 LYS HZ1  H  -12.333  11.928   2.933 1.00 . A A .  59 LYS HZ1  1 1 
       21 66615 1 1 59 LYS HZ2  H  -11.440  12.873   3.945 1.00 . A A .  59 LYS HZ2  1 1 
       21 66616 1 1 59 LYS HZ3  H  -11.137  12.893   2.343 1.00 . A A .  59 LYS HZ3  1 1 
       21 66617 1 1 59 LYS N    N   -9.380  13.753   0.962 1.00 . A A .  59 LYS N    1 1 
       21 66618 1 1 59 LYS NZ   N  -11.409  12.299   3.112 1.00 . A A .  59 LYS NZ   1 1 
       21 66619 1 1 59 LYS O    O   -6.029  13.244   0.644 1.00 . A A .  59 LYS O    1 1 
       21 66620 1 1 60 MET C    C   -5.443  15.215  -1.283 1.00 . A A .  60 MET C    1 1 
       21 66621 1 1 60 MET CA   C   -6.433  14.289  -1.991 1.00 . A A .  60 MET CA   1 1 
       21 66622 1 1 60 MET CB   C   -7.193  14.971  -3.139 1.00 . A A .  60 MET CB   1 1 
       21 66623 1 1 60 MET CE   C   -4.729  16.699  -6.054 1.00 . A A .  60 MET CE   1 1 
       21 66624 1 1 60 MET CG   C   -6.382  15.256  -4.402 1.00 . A A .  60 MET CG   1 1 
       21 66625 1 1 60 MET H    H   -8.393  13.836  -1.292 1.00 . A A .  60 MET H    1 1 
       21 66626 1 1 60 MET HA   H   -5.886  13.435  -2.389 1.00 . A A .  60 MET HA   1 1 
       21 66627 1 1 60 MET HB2  H   -8.006  14.310  -3.430 1.00 . A A .  60 MET HB2  1 1 
       21 66628 1 1 60 MET HB3  H   -7.614  15.915  -2.809 1.00 . A A .  60 MET HB3  1 1 
       21 66629 1 1 60 MET HE1  H   -3.818  17.276  -6.159 1.00 . A A .  60 MET HE1  1 1 
       21 66630 1 1 60 MET HE2  H   -4.582  15.706  -6.466 1.00 . A A .  60 MET HE2  1 1 
       21 66631 1 1 60 MET HE3  H   -5.528  17.195  -6.597 1.00 . A A .  60 MET HE3  1 1 
       21 66632 1 1 60 MET HG2  H   -5.886  14.343  -4.717 1.00 . A A .  60 MET HG2  1 1 
       21 66633 1 1 60 MET HG3  H   -7.090  15.542  -5.176 1.00 . A A .  60 MET HG3  1 1 
       21 66634 1 1 60 MET N    N   -7.413  13.783  -1.043 1.00 . A A .  60 MET N    1 1 
       21 66635 1 1 60 MET O    O   -4.241  14.941  -1.262 1.00 . A A .  60 MET O    1 1 
       21 66636 1 1 60 MET SD   S   -5.151  16.578  -4.303 1.00 . A A .  60 MET SD   1 1 
       21 66637 1 1 61 LYS C    C   -4.278  16.565   1.133 1.00 . A A .  61 LYS C    1 1 
       21 66638 1 1 61 LYS CA   C   -5.121  17.241   0.043 1.00 . A A .  61 LYS CA   1 1 
       21 66639 1 1 61 LYS CB   C   -5.946  18.442   0.547 1.00 . A A .  61 LYS CB   1 1 
       21 66640 1 1 61 LYS CD   C   -6.844  19.838   2.443 1.00 . A A .  61 LYS CD   1 1 
       21 66641 1 1 61 LYS CE   C   -8.371  19.721   2.372 1.00 . A A .  61 LYS CE   1 1 
       21 66642 1 1 61 LYS CG   C   -6.153  18.518   2.070 1.00 . A A .  61 LYS CG   1 1 
       21 66643 1 1 61 LYS H    H   -6.968  16.435  -0.704 1.00 . A A .  61 LYS H    1 1 
       21 66644 1 1 61 LYS HA   H   -4.432  17.644  -0.699 1.00 . A A .  61 LYS HA   1 1 
       21 66645 1 1 61 LYS HB2  H   -5.400  19.338   0.249 1.00 . A A .  61 LYS HB2  1 1 
       21 66646 1 1 61 LYS HB3  H   -6.912  18.468   0.041 1.00 . A A .  61 LYS HB3  1 1 
       21 66647 1 1 61 LYS HD2  H   -6.540  20.138   3.448 1.00 . A A .  61 LYS HD2  1 1 
       21 66648 1 1 61 LYS HD3  H   -6.510  20.621   1.759 1.00 . A A .  61 LYS HD3  1 1 
       21 66649 1 1 61 LYS HE2  H   -8.781  20.707   2.159 1.00 . A A .  61 LYS HE2  1 1 
       21 66650 1 1 61 LYS HE3  H   -8.661  19.055   1.558 1.00 . A A .  61 LYS HE3  1 1 
       21 66651 1 1 61 LYS HG2  H   -6.723  17.657   2.426 1.00 . A A .  61 LYS HG2  1 1 
       21 66652 1 1 61 LYS HG3  H   -5.179  18.522   2.564 1.00 . A A .  61 LYS HG3  1 1 
       21 66653 1 1 61 LYS HZ1  H   -8.773  19.853   4.418 1.00 . A A .  61 LYS HZ1  1 1 
       21 66654 1 1 61 LYS HZ2  H   -9.946  19.054   3.586 1.00 . A A .  61 LYS HZ2  1 1 
       21 66655 1 1 61 LYS HZ3  H   -8.601  18.298   3.897 1.00 . A A .  61 LYS HZ3  1 1 
       21 66656 1 1 61 LYS N    N   -5.962  16.279  -0.658 1.00 . A A .  61 LYS N    1 1 
       21 66657 1 1 61 LYS NZ   N   -8.939  19.230   3.645 1.00 . A A .  61 LYS NZ   1 1 
       21 66658 1 1 61 LYS O    O   -3.157  16.996   1.397 1.00 . A A .  61 LYS O    1 1 
       21 66659 1 1 62 SER C    C   -3.074  13.900   2.340 1.00 . A A .  62 SER C    1 1 
       21 66660 1 1 62 SER CA   C   -4.190  14.815   2.870 1.00 . A A .  62 SER CA   1 1 
       21 66661 1 1 62 SER CB   C   -5.248  14.037   3.668 1.00 . A A .  62 SER CB   1 1 
       21 66662 1 1 62 SER H    H   -5.765  15.237   1.497 1.00 . A A .  62 SER H    1 1 
       21 66663 1 1 62 SER HA   H   -3.738  15.547   3.541 1.00 . A A .  62 SER HA   1 1 
       21 66664 1 1 62 SER HB2  H   -6.093  14.694   3.891 1.00 . A A .  62 SER HB2  1 1 
       21 66665 1 1 62 SER HB3  H   -5.610  13.189   3.088 1.00 . A A .  62 SER HB3  1 1 
       21 66666 1 1 62 SER HG   H   -4.393  14.295   5.406 1.00 . A A .  62 SER HG   1 1 
       21 66667 1 1 62 SER N    N   -4.841  15.543   1.789 1.00 . A A .  62 SER N    1 1 
       21 66668 1 1 62 SER O    O   -1.975  13.888   2.892 1.00 . A A .  62 SER O    1 1 
       21 66669 1 1 62 SER OG   O   -4.716  13.554   4.886 1.00 . A A .  62 SER OG   1 1 
       21 66670 1 1 63 LEU C    C   -1.167  13.139   0.173 1.00 . A A .  63 LEU C    1 1 
       21 66671 1 1 63 LEU CA   C   -2.330  12.280   0.655 1.00 . A A .  63 LEU CA   1 1 
       21 66672 1 1 63 LEU CB   C   -2.875  11.520  -0.564 1.00 . A A .  63 LEU CB   1 1 
       21 66673 1 1 63 LEU CD1  C   -5.084  10.453  -0.010 1.00 . A A .  63 LEU CD1  1 1 
       21 66674 1 1 63 LEU CD2  C   -3.497   9.309  -1.527 1.00 . A A .  63 LEU CD2  1 1 
       21 66675 1 1 63 LEU CG   C   -3.606  10.201  -0.285 1.00 . A A .  63 LEU CG   1 1 
       21 66676 1 1 63 LEU H    H   -4.252  13.196   0.845 1.00 . A A .  63 LEU H    1 1 
       21 66677 1 1 63 LEU HA   H   -1.953  11.569   1.388 1.00 . A A .  63 LEU HA   1 1 
       21 66678 1 1 63 LEU HB2  H   -3.518  12.182  -1.139 1.00 . A A .  63 LEU HB2  1 1 
       21 66679 1 1 63 LEU HB3  H   -2.011  11.263  -1.180 1.00 . A A .  63 LEU HB3  1 1 
       21 66680 1 1 63 LEU HD11 H   -5.186  10.966   0.944 1.00 . A A .  63 LEU HD11 1 1 
       21 66681 1 1 63 LEU HD12 H   -5.490  11.059  -0.823 1.00 . A A .  63 LEU HD12 1 1 
       21 66682 1 1 63 LEU HD13 H   -5.624   9.508   0.044 1.00 . A A .  63 LEU HD13 1 1 
       21 66683 1 1 63 LEU HD21 H   -3.874   9.839  -2.400 1.00 . A A .  63 LEU HD21 1 1 
       21 66684 1 1 63 LEU HD22 H   -2.461   9.030  -1.714 1.00 . A A .  63 LEU HD22 1 1 
       21 66685 1 1 63 LEU HD23 H   -4.085   8.405  -1.375 1.00 . A A .  63 LEU HD23 1 1 
       21 66686 1 1 63 LEU HG   H   -3.164   9.686   0.567 1.00 . A A .  63 LEU HG   1 1 
       21 66687 1 1 63 LEU N    N   -3.340  13.128   1.279 1.00 . A A .  63 LEU N    1 1 
       21 66688 1 1 63 LEU O    O   -0.006  12.781   0.379 1.00 . A A .  63 LEU O    1 1 
       21 66689 1 1 64 ASP C    C    0.388  15.780  -0.168 1.00 . A A .  64 ASP C    1 1 
       21 66690 1 1 64 ASP CA   C   -0.451  15.012  -1.194 1.00 . A A .  64 ASP CA   1 1 
       21 66691 1 1 64 ASP CB   C   -1.072  15.933  -2.250 1.00 . A A .  64 ASP CB   1 1 
       21 66692 1 1 64 ASP CG   C    0.015  16.558  -3.105 1.00 . A A .  64 ASP CG   1 1 
       21 66693 1 1 64 ASP H    H   -2.453  14.477  -0.686 1.00 . A A .  64 ASP H    1 1 
       21 66694 1 1 64 ASP HA   H    0.194  14.308  -1.725 1.00 . A A .  64 ASP HA   1 1 
       21 66695 1 1 64 ASP HB2  H   -1.730  15.358  -2.898 1.00 . A A .  64 ASP HB2  1 1 
       21 66696 1 1 64 ASP HB3  H   -1.658  16.718  -1.769 1.00 . A A .  64 ASP HB3  1 1 
       21 66697 1 1 64 ASP N    N   -1.477  14.228  -0.536 1.00 . A A .  64 ASP N    1 1 
       21 66698 1 1 64 ASP O    O    0.141  16.954   0.094 1.00 . A A .  64 ASP O    1 1 
       21 66699 1 1 64 ASP OD1  O    1.185  16.127  -2.970 1.00 . A A .  64 ASP OD1  1 1 
       21 66700 1 1 64 ASP OD2  O   -0.292  17.440  -3.927 1.00 . A A .  64 ASP OD2  1 1 
       21 66701 1 1 65 VAL C    C    2.729  17.038   1.305 1.00 . A A .  65 VAL C    1 1 
       21 66702 1 1 65 VAL CA   C    2.225  15.601   1.502 1.00 . A A .  65 VAL CA   1 1 
       21 66703 1 1 65 VAL CB   C    3.396  14.631   1.761 1.00 . A A .  65 VAL CB   1 1 
       21 66704 1 1 65 VAL CG1  C    2.888  13.242   2.165 1.00 . A A .  65 VAL CG1  1 1 
       21 66705 1 1 65 VAL CG2  C    4.341  14.479   0.558 1.00 . A A .  65 VAL CG2  1 1 
       21 66706 1 1 65 VAL H    H    1.396  14.116   0.214 1.00 . A A .  65 VAL H    1 1 
       21 66707 1 1 65 VAL HA   H    1.599  15.611   2.397 1.00 . A A .  65 VAL HA   1 1 
       21 66708 1 1 65 VAL HB   H    3.974  15.022   2.599 1.00 . A A .  65 VAL HB   1 1 
       21 66709 1 1 65 VAL HG11 H    3.727  12.641   2.515 1.00 . A A .  65 VAL HG11 1 1 
       21 66710 1 1 65 VAL HG12 H    2.154  13.331   2.967 1.00 . A A .  65 VAL HG12 1 1 
       21 66711 1 1 65 VAL HG13 H    2.433  12.741   1.311 1.00 . A A .  65 VAL HG13 1 1 
       21 66712 1 1 65 VAL HG21 H    5.094  13.722   0.780 1.00 . A A .  65 VAL HG21 1 1 
       21 66713 1 1 65 VAL HG22 H    3.790  14.173  -0.331 1.00 . A A .  65 VAL HG22 1 1 
       21 66714 1 1 65 VAL HG23 H    4.858  15.416   0.357 1.00 . A A .  65 VAL HG23 1 1 
       21 66715 1 1 65 VAL N    N    1.389  15.111   0.409 1.00 . A A .  65 VAL N    1 1 
       21 66716 1 1 65 VAL O    O    2.775  17.811   2.258 1.00 . A A .  65 VAL O    1 1 
       21 66717 1 1 66 ASN C    C    2.561  19.593  -0.884 1.00 . A A .  66 ASN C    1 1 
       21 66718 1 1 66 ASN CA   C    3.651  18.707  -0.279 1.00 . A A .  66 ASN CA   1 1 
       21 66719 1 1 66 ASN CB   C    4.851  18.592  -1.231 1.00 . A A .  66 ASN CB   1 1 
       21 66720 1 1 66 ASN CG   C    4.625  17.567  -2.338 1.00 . A A .  66 ASN CG   1 1 
       21 66721 1 1 66 ASN H    H    3.010  16.696  -0.652 1.00 . A A .  66 ASN H    1 1 
       21 66722 1 1 66 ASN HA   H    4.006  19.221   0.615 1.00 . A A .  66 ASN HA   1 1 
       21 66723 1 1 66 ASN HB2  H    5.072  19.562  -1.677 1.00 . A A .  66 ASN HB2  1 1 
       21 66724 1 1 66 ASN HB3  H    5.716  18.291  -0.637 1.00 . A A .  66 ASN HB3  1 1 
       21 66725 1 1 66 ASN HD21 H    6.364  16.604  -1.884 1.00 . A A .  66 ASN HD21 1 1 
       21 66726 1 1 66 ASN HD22 H    5.283  15.790  -3.016 1.00 . A A .  66 ASN HD22 1 1 
       21 66727 1 1 66 ASN N    N    3.139  17.380   0.080 1.00 . A A .  66 ASN N    1 1 
       21 66728 1 1 66 ASN ND2  N    5.532  16.607  -2.453 1.00 . A A .  66 ASN ND2  1 1 
       21 66729 1 1 66 ASN O    O    2.789  20.783  -1.077 1.00 . A A .  66 ASN O    1 1 
       21 66730 1 1 66 ASN OD1  O    3.607  17.570  -3.034 1.00 . A A .  66 ASN OD1  1 1 
       21 66731 1 1 67 GLN C    C    0.569  20.531  -2.957 1.00 . A A .  67 GLN C    1 1 
       21 66732 1 1 67 GLN CA   C    0.227  19.717  -1.700 1.00 . A A .  67 GLN CA   1 1 
       21 66733 1 1 67 GLN CB   C   -0.464  20.481  -0.557 1.00 . A A .  67 GLN CB   1 1 
       21 66734 1 1 67 GLN CD   C   -2.672  20.807   0.617 1.00 . A A .  67 GLN CD   1 1 
       21 66735 1 1 67 GLN CG   C   -1.993  20.500  -0.713 1.00 . A A .  67 GLN CG   1 1 
       21 66736 1 1 67 GLN H    H    1.236  18.059  -0.914 1.00 . A A .  67 GLN H    1 1 
       21 66737 1 1 67 GLN HA   H   -0.463  18.941  -2.009 1.00 . A A .  67 GLN HA   1 1 
       21 66738 1 1 67 GLN HB2  H   -0.247  19.957   0.374 1.00 . A A .  67 GLN HB2  1 1 
       21 66739 1 1 67 GLN HB3  H   -0.072  21.496  -0.476 1.00 . A A .  67 GLN HB3  1 1 
       21 66740 1 1 67 GLN HE21 H   -2.592  18.841   1.251 1.00 . A A .  67 GLN HE21 1 1 
       21 66741 1 1 67 GLN HE22 H   -3.248  20.017   2.372 1.00 . A A .  67 GLN HE22 1 1 
       21 66742 1 1 67 GLN HG2  H   -2.269  21.253  -1.452 1.00 . A A .  67 GLN HG2  1 1 
       21 66743 1 1 67 GLN HG3  H   -2.356  19.530  -1.054 1.00 . A A .  67 GLN HG3  1 1 
       21 66744 1 1 67 GLN N    N    1.392  19.024  -1.176 1.00 . A A .  67 GLN N    1 1 
       21 66745 1 1 67 GLN NE2  N   -2.853  19.802   1.474 1.00 . A A .  67 GLN NE2  1 1 
       21 66746 1 1 67 GLN O    O   -0.008  21.588  -3.206 1.00 . A A .  67 GLN O    1 1 
       21 66747 1 1 67 GLN OE1  O   -3.042  21.945   0.888 1.00 . A A .  67 GLN OE1  1 1 
       21 66748 1 1 68 ASP C    C    0.606  20.355  -6.054 1.00 . A A .  68 ASP C    1 1 
       21 66749 1 1 68 ASP CA   C    1.806  20.511  -5.103 1.00 . A A .  68 ASP CA   1 1 
       21 66750 1 1 68 ASP CB   C    3.096  19.863  -5.664 1.00 . A A .  68 ASP CB   1 1 
       21 66751 1 1 68 ASP CG   C    2.968  18.369  -5.884 1.00 . A A .  68 ASP CG   1 1 
       21 66752 1 1 68 ASP H    H    1.845  19.083  -3.527 1.00 . A A .  68 ASP H    1 1 
       21 66753 1 1 68 ASP HA   H    2.001  21.581  -5.005 1.00 . A A .  68 ASP HA   1 1 
       21 66754 1 1 68 ASP HB2  H    3.331  20.327  -6.622 1.00 . A A .  68 ASP HB2  1 1 
       21 66755 1 1 68 ASP HB3  H    3.920  20.050  -4.975 1.00 . A A .  68 ASP HB3  1 1 
       21 66756 1 1 68 ASP N    N    1.485  19.994  -3.775 1.00 . A A .  68 ASP N    1 1 
       21 66757 1 1 68 ASP O    O    0.566  21.011  -7.092 1.00 . A A .  68 ASP O    1 1 
       21 66758 1 1 68 ASP OD1  O    1.856  17.843  -5.751 1.00 . A A .  68 ASP OD1  1 1 
       21 66759 1 1 68 ASP OD2  O    3.948  17.594  -5.946 1.00 . A A .  68 ASP OD2  1 1 
       21 66760 1 1 69 SER C    C   -1.356  18.097  -7.487 1.00 . A A .  69 SER C    1 1 
       21 66761 1 1 69 SER CA   C   -1.585  19.187  -6.432 1.00 . A A .  69 SER CA   1 1 
       21 66762 1 1 69 SER CB   C   -2.294  20.427  -6.993 1.00 . A A .  69 SER CB   1 1 
       21 66763 1 1 69 SER H    H   -0.181  18.884  -4.906 1.00 . A A .  69 SER H    1 1 
       21 66764 1 1 69 SER HA   H   -2.251  18.762  -5.684 1.00 . A A .  69 SER HA   1 1 
       21 66765 1 1 69 SER HB2  H   -1.725  20.866  -7.812 1.00 . A A .  69 SER HB2  1 1 
       21 66766 1 1 69 SER HB3  H   -3.267  20.128  -7.387 1.00 . A A .  69 SER HB3  1 1 
       21 66767 1 1 69 SER HG   H   -1.648  21.535  -5.525 1.00 . A A .  69 SER HG   1 1 
       21 66768 1 1 69 SER N    N   -0.371  19.511  -5.693 1.00 . A A .  69 SER N    1 1 
       21 66769 1 1 69 SER O    O   -2.251  17.825  -8.291 1.00 . A A .  69 SER O    1 1 
       21 66770 1 1 69 SER OG   O   -2.492  21.373  -5.959 1.00 . A A .  69 SER OG   1 1 
       21 66771 1 1 70 GLU C    C    0.221  15.116  -7.059 1.00 . A A .  70 GLU C    1 1 
       21 66772 1 1 70 GLU CA   C    0.087  16.192  -8.130 1.00 . A A .  70 GLU CA   1 1 
       21 66773 1 1 70 GLU CB   C    1.430  16.264  -8.861 1.00 . A A .  70 GLU CB   1 1 
       21 66774 1 1 70 GLU CD   C    2.773  17.018 -10.819 1.00 . A A .  70 GLU CD   1 1 
       21 66775 1 1 70 GLU CG   C    1.468  17.212 -10.060 1.00 . A A .  70 GLU CG   1 1 
       21 66776 1 1 70 GLU H    H    0.465  17.684  -6.705 1.00 . A A .  70 GLU H    1 1 
       21 66777 1 1 70 GLU HA   H   -0.699  15.946  -8.840 1.00 . A A .  70 GLU HA   1 1 
       21 66778 1 1 70 GLU HB2  H    2.202  16.573  -8.158 1.00 . A A .  70 GLU HB2  1 1 
       21 66779 1 1 70 GLU HB3  H    1.674  15.263  -9.225 1.00 . A A .  70 GLU HB3  1 1 
       21 66780 1 1 70 GLU HG2  H    0.632  16.997 -10.727 1.00 . A A .  70 GLU HG2  1 1 
       21 66781 1 1 70 GLU HG3  H    1.396  18.246  -9.723 1.00 . A A .  70 GLU HG3  1 1 
       21 66782 1 1 70 GLU N    N   -0.196  17.437  -7.443 1.00 . A A .  70 GLU N    1 1 
       21 66783 1 1 70 GLU O    O    0.980  15.300  -6.108 1.00 . A A .  70 GLU O    1 1 
       21 66784 1 1 70 GLU OE1  O    3.818  16.944 -10.129 1.00 . A A .  70 GLU OE1  1 1 
       21 66785 1 1 70 GLU OE2  O    2.703  16.872 -12.056 1.00 . A A .  70 GLU OE2  1 1 
       21 66786 1 1 71 LEU C    C    0.837  11.991  -7.403 1.00 . A A .  71 LEU C    1 1 
       21 66787 1 1 71 LEU CA   C   -0.101  12.771  -6.482 1.00 . A A .  71 LEU CA   1 1 
       21 66788 1 1 71 LEU CB   C   -1.372  11.954  -6.197 1.00 . A A .  71 LEU CB   1 1 
       21 66789 1 1 71 LEU CD1  C   -2.010  12.257  -3.749 1.00 . A A .  71 LEU CD1  1 1 
       21 66790 1 1 71 LEU CD2  C   -2.728  13.973  -5.413 1.00 . A A .  71 LEU CD2  1 1 
       21 66791 1 1 71 LEU CG   C   -2.403  12.496  -5.206 1.00 . A A .  71 LEU CG   1 1 
       21 66792 1 1 71 LEU H    H   -1.027  13.880  -8.042 1.00 . A A .  71 LEU H    1 1 
       21 66793 1 1 71 LEU HA   H    0.392  12.987  -5.534 1.00 . A A .  71 LEU HA   1 1 
       21 66794 1 1 71 LEU HB2  H   -1.907  11.841  -7.131 1.00 . A A .  71 LEU HB2  1 1 
       21 66795 1 1 71 LEU HB3  H   -1.082  10.970  -5.833 1.00 . A A .  71 LEU HB3  1 1 
       21 66796 1 1 71 LEU HD11 H   -1.881  11.191  -3.565 1.00 . A A .  71 LEU HD11 1 1 
       21 66797 1 1 71 LEU HD12 H   -1.089  12.785  -3.505 1.00 . A A .  71 LEU HD12 1 1 
       21 66798 1 1 71 LEU HD13 H   -2.818  12.622  -3.114 1.00 . A A .  71 LEU HD13 1 1 
       21 66799 1 1 71 LEU HD21 H   -1.878  14.598  -5.149 1.00 . A A .  71 LEU HD21 1 1 
       21 66800 1 1 71 LEU HD22 H   -3.003  14.136  -6.455 1.00 . A A .  71 LEU HD22 1 1 
       21 66801 1 1 71 LEU HD23 H   -3.561  14.237  -4.768 1.00 . A A .  71 LEU HD23 1 1 
       21 66802 1 1 71 LEU HG   H   -3.313  11.925  -5.406 1.00 . A A .  71 LEU HG   1 1 
       21 66803 1 1 71 LEU N    N   -0.429  13.973  -7.228 1.00 . A A .  71 LEU N    1 1 
       21 66804 1 1 71 LEU O    O    0.359  11.405  -8.374 1.00 . A A .  71 LEU O    1 1 
       21 66805 1 1 72 LYS C    C    3.433   9.921  -7.006 1.00 . A A .  72 LYS C    1 1 
       21 66806 1 1 72 LYS CA   C    3.081  11.133  -7.876 1.00 . A A .  72 LYS CA   1 1 
       21 66807 1 1 72 LYS CB   C    4.266  11.924  -8.447 1.00 . A A .  72 LYS CB   1 1 
       21 66808 1 1 72 LYS CD   C    5.777  13.871  -7.887 1.00 . A A .  72 LYS CD   1 1 
       21 66809 1 1 72 LYS CE   C    4.825  14.970  -7.389 1.00 . A A .  72 LYS CE   1 1 
       21 66810 1 1 72 LYS CG   C    5.265  12.491  -7.429 1.00 . A A .  72 LYS CG   1 1 
       21 66811 1 1 72 LYS H    H    2.495  12.558  -6.362 1.00 . A A .  72 LYS H    1 1 
       21 66812 1 1 72 LYS HA   H    2.586  10.718  -8.756 1.00 . A A .  72 LYS HA   1 1 
       21 66813 1 1 72 LYS HB2  H    4.812  11.291  -9.150 1.00 . A A .  72 LYS HB2  1 1 
       21 66814 1 1 72 LYS HB3  H    3.834  12.739  -9.026 1.00 . A A .  72 LYS HB3  1 1 
       21 66815 1 1 72 LYS HD2  H    6.766  14.038  -7.459 1.00 . A A .  72 LYS HD2  1 1 
       21 66816 1 1 72 LYS HD3  H    5.864  13.886  -8.977 1.00 . A A .  72 LYS HD3  1 1 
       21 66817 1 1 72 LYS HE2  H    3.793  14.707  -7.625 1.00 . A A .  72 LYS HE2  1 1 
       21 66818 1 1 72 LYS HE3  H    4.935  15.032  -6.307 1.00 . A A .  72 LYS HE3  1 1 
       21 66819 1 1 72 LYS HG2  H    4.809  12.568  -6.443 1.00 . A A .  72 LYS HG2  1 1 
       21 66820 1 1 72 LYS HG3  H    6.106  11.799  -7.361 1.00 . A A .  72 LYS HG3  1 1 
       21 66821 1 1 72 LYS HZ1  H    4.643  17.004  -7.360 1.00 . A A .  72 LYS HZ1  1 1 
       21 66822 1 1 72 LYS HZ2  H    6.091  16.523  -7.962 1.00 . A A .  72 LYS HZ2  1 1 
       21 66823 1 1 72 LYS HZ3  H    4.726  16.413  -8.887 1.00 . A A .  72 LYS HZ3  1 1 
       21 66824 1 1 72 LYS N    N    2.152  12.011  -7.156 1.00 . A A .  72 LYS N    1 1 
       21 66825 1 1 72 LYS NZ   N    5.109  16.310  -7.946 1.00 . A A .  72 LYS NZ   1 1 
       21 66826 1 1 72 LYS O    O    3.034   9.871  -5.844 1.00 . A A .  72 LYS O    1 1 
       21 66827 1 1 73 PHE C    C    4.067   7.350  -5.583 1.00 . A A .  73 PHE C    1 1 
       21 66828 1 1 73 PHE CA   C    4.107   7.533  -7.105 1.00 . A A .  73 PHE CA   1 1 
       21 66829 1 1 73 PHE CB   C    5.292   6.753  -7.690 1.00 . A A .  73 PHE CB   1 1 
       21 66830 1 1 73 PHE CD1  C    4.674   5.935 -10.009 1.00 . A A .  73 PHE CD1  1 1 
       21 66831 1 1 73 PHE CD2  C    6.252   7.778  -9.792 1.00 . A A .  73 PHE CD2  1 1 
       21 66832 1 1 73 PHE CE1  C    4.788   6.004 -11.409 1.00 . A A .  73 PHE CE1  1 1 
       21 66833 1 1 73 PHE CE2  C    6.347   7.857 -11.191 1.00 . A A .  73 PHE CE2  1 1 
       21 66834 1 1 73 PHE CG   C    5.410   6.820  -9.198 1.00 . A A .  73 PHE CG   1 1 
       21 66835 1 1 73 PHE CZ   C    5.604   6.982 -12.001 1.00 . A A .  73 PHE CZ   1 1 
       21 66836 1 1 73 PHE H    H    4.426   9.063  -8.526 1.00 . A A .  73 PHE H    1 1 
       21 66837 1 1 73 PHE HA   H    3.197   7.087  -7.510 1.00 . A A .  73 PHE HA   1 1 
       21 66838 1 1 73 PHE HB2  H    6.220   7.120  -7.250 1.00 . A A .  73 PHE HB2  1 1 
       21 66839 1 1 73 PHE HB3  H    5.188   5.706  -7.399 1.00 . A A .  73 PHE HB3  1 1 
       21 66840 1 1 73 PHE HD1  H    4.001   5.214  -9.566 1.00 . A A .  73 PHE HD1  1 1 
       21 66841 1 1 73 PHE HD2  H    6.805   8.481  -9.189 1.00 . A A .  73 PHE HD2  1 1 
       21 66842 1 1 73 PHE HE1  H    4.216   5.326 -12.028 1.00 . A A .  73 PHE HE1  1 1 
       21 66843 1 1 73 PHE HE2  H    6.953   8.630 -11.644 1.00 . A A .  73 PHE HE2  1 1 
       21 66844 1 1 73 PHE HZ   H    5.642   7.095 -13.075 1.00 . A A .  73 PHE HZ   1 1 
       21 66845 1 1 73 PHE N    N    4.130   8.925  -7.568 1.00 . A A .  73 PHE N    1 1 
       21 66846 1 1 73 PHE O    O    3.130   6.748  -5.068 1.00 . A A .  73 PHE O    1 1 
       21 66847 1 1 74 ASN C    C    4.077   8.376  -2.635 1.00 . A A .  74 ASN C    1 1 
       21 66848 1 1 74 ASN CA   C    5.160   7.611  -3.409 1.00 . A A .  74 ASN CA   1 1 
       21 66849 1 1 74 ASN CB   C    6.567   7.940  -2.891 1.00 . A A .  74 ASN CB   1 1 
       21 66850 1 1 74 ASN CG   C    6.667   7.775  -1.377 1.00 . A A .  74 ASN CG   1 1 
       21 66851 1 1 74 ASN H    H    5.771   8.406  -5.318 1.00 . A A .  74 ASN H    1 1 
       21 66852 1 1 74 ASN HA   H    5.000   6.548  -3.223 1.00 . A A .  74 ASN HA   1 1 
       21 66853 1 1 74 ASN HB2  H    7.282   7.244  -3.333 1.00 . A A .  74 ASN HB2  1 1 
       21 66854 1 1 74 ASN HB3  H    6.839   8.960  -3.170 1.00 . A A .  74 ASN HB3  1 1 
       21 66855 1 1 74 ASN HD21 H    6.229   9.738  -1.033 1.00 . A A .  74 ASN HD21 1 1 
       21 66856 1 1 74 ASN HD22 H    6.520   8.739   0.380 1.00 . A A .  74 ASN HD22 1 1 
       21 66857 1 1 74 ASN N    N    5.072   7.842  -4.854 1.00 . A A .  74 ASN N    1 1 
       21 66858 1 1 74 ASN ND2  N    6.479   8.853  -0.620 1.00 . A A .  74 ASN ND2  1 1 
       21 66859 1 1 74 ASN O    O    3.681   7.960  -1.550 1.00 . A A .  74 ASN O    1 1 
       21 66860 1 1 74 ASN OD1  O    6.942   6.684  -0.890 1.00 . A A .  74 ASN OD1  1 1 
       21 66861 1 1 75 GLU C    C    1.220   9.485  -2.798 1.00 . A A .  75 GLU C    1 1 
       21 66862 1 1 75 GLU CA   C    2.519  10.264  -2.584 1.00 . A A .  75 GLU CA   1 1 
       21 66863 1 1 75 GLU CB   C    2.446  11.653  -3.237 1.00 . A A .  75 GLU CB   1 1 
       21 66864 1 1 75 GLU CD   C    3.671  13.660  -4.102 1.00 . A A .  75 GLU CD   1 1 
       21 66865 1 1 75 GLU CG   C    3.815  12.339  -3.376 1.00 . A A .  75 GLU CG   1 1 
       21 66866 1 1 75 GLU H    H    3.853   9.734  -4.130 1.00 . A A .  75 GLU H    1 1 
       21 66867 1 1 75 GLU HA   H    2.697  10.387  -1.514 1.00 . A A .  75 GLU HA   1 1 
       21 66868 1 1 75 GLU HB2  H    2.012  11.568  -4.232 1.00 . A A .  75 GLU HB2  1 1 
       21 66869 1 1 75 GLU HB3  H    1.785  12.285  -2.642 1.00 . A A .  75 GLU HB3  1 1 
       21 66870 1 1 75 GLU HG2  H    4.239  12.511  -2.387 1.00 . A A .  75 GLU HG2  1 1 
       21 66871 1 1 75 GLU HG3  H    4.507  11.731  -3.958 1.00 . A A .  75 GLU HG3  1 1 
       21 66872 1 1 75 GLU N    N    3.599   9.496  -3.179 1.00 . A A .  75 GLU N    1 1 
       21 66873 1 1 75 GLU O    O    0.537   9.112  -1.844 1.00 . A A .  75 GLU O    1 1 
       21 66874 1 1 75 GLU OE1  O    2.962  13.750  -5.123 1.00 . A A .  75 GLU OE1  1 1 
       21 66875 1 1 75 GLU OE2  O    4.161  14.706  -3.640 1.00 . A A .  75 GLU OE2  1 1 
       21 66876 1 1 76 TYR C    C   -0.315   7.122  -3.725 1.00 . A A .  76 TYR C    1 1 
       21 66877 1 1 76 TYR CA   C   -0.243   8.434  -4.486 1.00 . A A .  76 TYR CA   1 1 
       21 66878 1 1 76 TYR CB   C   -0.193   8.145  -5.994 1.00 . A A .  76 TYR CB   1 1 
       21 66879 1 1 76 TYR CD1  C   -2.593   7.569  -6.549 1.00 . A A .  76 TYR CD1  1 1 
       21 66880 1 1 76 TYR CD2  C   -0.957   5.773  -6.391 1.00 . A A .  76 TYR CD2  1 1 
       21 66881 1 1 76 TYR CE1  C   -3.626   6.618  -6.595 1.00 . A A .  76 TYR CE1  1 1 
       21 66882 1 1 76 TYR CE2  C   -1.994   4.827  -6.389 1.00 . A A .  76 TYR CE2  1 1 
       21 66883 1 1 76 TYR CG   C   -1.255   7.150  -6.423 1.00 . A A .  76 TYR CG   1 1 
       21 66884 1 1 76 TYR CZ   C   -3.329   5.253  -6.455 1.00 . A A .  76 TYR CZ   1 1 
       21 66885 1 1 76 TYR H    H    1.578   9.498  -4.784 1.00 . A A .  76 TYR H    1 1 
       21 66886 1 1 76 TYR HA   H   -1.149   8.978  -4.213 1.00 . A A .  76 TYR HA   1 1 
       21 66887 1 1 76 TYR HB2  H   -0.308   9.062  -6.568 1.00 . A A .  76 TYR HB2  1 1 
       21 66888 1 1 76 TYR HB3  H    0.787   7.732  -6.237 1.00 . A A .  76 TYR HB3  1 1 
       21 66889 1 1 76 TYR HD1  H   -2.835   8.623  -6.539 1.00 . A A .  76 TYR HD1  1 1 
       21 66890 1 1 76 TYR HD2  H    0.062   5.439  -6.259 1.00 . A A .  76 TYR HD2  1 1 
       21 66891 1 1 76 TYR HE1  H   -4.653   6.941  -6.685 1.00 . A A .  76 TYR HE1  1 1 
       21 66892 1 1 76 TYR HE2  H   -1.756   3.777  -6.306 1.00 . A A .  76 TYR HE2  1 1 
       21 66893 1 1 76 TYR HH   H   -4.028   3.436  -6.297 1.00 . A A .  76 TYR HH   1 1 
       21 66894 1 1 76 TYR N    N    0.916   9.209  -4.072 1.00 . A A .  76 TYR N    1 1 
       21 66895 1 1 76 TYR O    O   -1.409   6.724  -3.327 1.00 . A A .  76 TYR O    1 1 
       21 66896 1 1 76 TYR OH   O   -4.332   4.332  -6.457 1.00 . A A .  76 TYR OH   1 1 
       21 66897 1 1 77 TRP C    C    0.019   5.209  -1.617 1.00 . A A .  77 TRP C    1 1 
       21 66898 1 1 77 TRP CA   C    0.929   5.188  -2.857 1.00 . A A .  77 TRP CA   1 1 
       21 66899 1 1 77 TRP CB   C    2.400   4.802  -2.542 1.00 . A A .  77 TRP CB   1 1 
       21 66900 1 1 77 TRP CD1  C    1.612   2.807  -1.300 1.00 . A A .  77 TRP CD1  1 1 
       21 66901 1 1 77 TRP CD2  C    2.952   4.057  -0.044 1.00 . A A .  77 TRP CD2  1 1 
       21 66902 1 1 77 TRP CE2  C    1.919   3.616   0.819 1.00 . A A .  77 TRP CE2  1 1 
       21 66903 1 1 77 TRP CE3  C    4.139   4.488   0.584 1.00 . A A .  77 TRP CE3  1 1 
       21 66904 1 1 77 TRP CG   C    2.487   3.829  -1.408 1.00 . A A .  77 TRP CG   1 1 
       21 66905 1 1 77 TRP CH2  C    3.136   4.240   2.790 1.00 . A A .  77 TRP CH2  1 1 
       21 66906 1 1 77 TRP CZ2  C    1.925   3.870   2.198 1.00 . A A .  77 TRP CZ2  1 1 
       21 66907 1 1 77 TRP CZ3  C    4.276   4.301   1.976 1.00 . A A .  77 TRP CZ3  1 1 
       21 66908 1 1 77 TRP H    H    1.676   6.819  -3.988 1.00 . A A .  77 TRP H    1 1 
       21 66909 1 1 77 TRP HA   H    0.532   4.425  -3.528 1.00 . A A .  77 TRP HA   1 1 
       21 66910 1 1 77 TRP HB2  H    2.886   4.386  -3.426 1.00 . A A .  77 TRP HB2  1 1 
       21 66911 1 1 77 TRP HB3  H    2.956   5.686  -2.239 1.00 . A A .  77 TRP HB3  1 1 
       21 66912 1 1 77 TRP HD1  H    0.991   2.451  -2.111 1.00 . A A .  77 TRP HD1  1 1 
       21 66913 1 1 77 TRP HE1  H    0.395   2.225   0.303 1.00 . A A .  77 TRP HE1  1 1 
       21 66914 1 1 77 TRP HE3  H    4.999   4.734  -0.023 1.00 . A A .  77 TRP HE3  1 1 
       21 66915 1 1 77 TRP HH2  H    3.228   4.265   3.864 1.00 . A A .  77 TRP HH2  1 1 
       21 66916 1 1 77 TRP HZ2  H    1.085   3.618   2.824 1.00 . A A .  77 TRP HZ2  1 1 
       21 66917 1 1 77 TRP HZ3  H    5.198   3.934   2.392 1.00 . A A .  77 TRP HZ3  1 1 
       21 66918 1 1 77 TRP N    N    0.834   6.454  -3.558 1.00 . A A .  77 TRP N    1 1 
       21 66919 1 1 77 TRP NE1  N    1.175   2.793   0.007 1.00 . A A .  77 TRP NE1  1 1 
       21 66920 1 1 77 TRP O    O   -0.720   4.247  -1.398 1.00 . A A .  77 TRP O    1 1 
       21 66921 1 1 78 ARG C    C   -2.220   5.858   0.179 1.00 . A A .  78 ARG C    1 1 
       21 66922 1 1 78 ARG CA   C   -0.795   6.376   0.379 1.00 . A A .  78 ARG CA   1 1 
       21 66923 1 1 78 ARG CB   C   -0.871   7.801   0.912 1.00 . A A .  78 ARG CB   1 1 
       21 66924 1 1 78 ARG CD   C    0.303   9.770   1.849 1.00 . A A .  78 ARG CD   1 1 
       21 66925 1 1 78 ARG CG   C    0.479   8.311   1.422 1.00 . A A .  78 ARG CG   1 1 
       21 66926 1 1 78 ARG CZ   C    1.526  10.069   3.998 1.00 . A A .  78 ARG CZ   1 1 
       21 66927 1 1 78 ARG H    H    0.558   7.106  -1.113 1.00 . A A .  78 ARG H    1 1 
       21 66928 1 1 78 ARG HA   H   -0.325   5.754   1.142 1.00 . A A .  78 ARG HA   1 1 
       21 66929 1 1 78 ARG HB2  H   -1.292   8.445   0.150 1.00 . A A .  78 ARG HB2  1 1 
       21 66930 1 1 78 ARG HB3  H   -1.582   7.812   1.733 1.00 . A A .  78 ARG HB3  1 1 
       21 66931 1 1 78 ARG HD2  H    0.257  10.369   0.938 1.00 . A A .  78 ARG HD2  1 1 
       21 66932 1 1 78 ARG HD3  H   -0.641   9.911   2.380 1.00 . A A .  78 ARG HD3  1 1 
       21 66933 1 1 78 ARG HE   H    2.088  10.839   2.193 1.00 . A A .  78 ARG HE   1 1 
       21 66934 1 1 78 ARG HG2  H    0.796   7.689   2.259 1.00 . A A .  78 ARG HG2  1 1 
       21 66935 1 1 78 ARG HG3  H    1.236   8.254   0.637 1.00 . A A .  78 ARG HG3  1 1 
       21 66936 1 1 78 ARG HH11 H   -0.056   8.804   4.091 1.00 . A A .  78 ARG HH11 1 1 
       21 66937 1 1 78 ARG HH12 H    0.688   9.120   5.628 1.00 . A A .  78 ARG HH12 1 1 
       21 66938 1 1 78 ARG HH21 H    3.138  11.304   4.218 1.00 . A A .  78 ARG HH21 1 1 
       21 66939 1 1 78 ARG HH22 H    2.580  10.567   5.685 1.00 . A A .  78 ARG HH22 1 1 
       21 66940 1 1 78 ARG N    N    0.023   6.291  -0.827 1.00 . A A .  78 ARG N    1 1 
       21 66941 1 1 78 ARG NE   N    1.418  10.255   2.674 1.00 . A A .  78 ARG NE   1 1 
       21 66942 1 1 78 ARG NH1  N    0.659   9.270   4.631 1.00 . A A .  78 ARG NH1  1 1 
       21 66943 1 1 78 ARG NH2  N    2.499  10.678   4.685 1.00 . A A .  78 ARG NH2  1 1 
       21 66944 1 1 78 ARG O    O   -2.762   5.270   1.108 1.00 . A A .  78 ARG O    1 1 
       21 66945 1 1 79 LEU C    C   -4.153   3.973  -0.957 1.00 . A A .  79 LEU C    1 1 
       21 66946 1 1 79 LEU CA   C   -4.123   5.461  -1.275 1.00 . A A .  79 LEU CA   1 1 
       21 66947 1 1 79 LEU CB   C   -4.591   5.701  -2.716 1.00 . A A .  79 LEU CB   1 1 
       21 66948 1 1 79 LEU CD1  C   -6.909   6.445  -2.014 1.00 . A A .  79 LEU CD1  1 1 
       21 66949 1 1 79 LEU CD2  C   -6.524   5.460  -4.309 1.00 . A A .  79 LEU CD2  1 1 
       21 66950 1 1 79 LEU CG   C   -6.104   5.431  -2.839 1.00 . A A .  79 LEU CG   1 1 
       21 66951 1 1 79 LEU H    H   -2.333   6.494  -1.765 1.00 . A A .  79 LEU H    1 1 
       21 66952 1 1 79 LEU HA   H   -4.799   5.965  -0.584 1.00 . A A .  79 LEU HA   1 1 
       21 66953 1 1 79 LEU HB2  H   -4.382   6.726  -3.019 1.00 . A A .  79 LEU HB2  1 1 
       21 66954 1 1 79 LEU HB3  H   -4.051   5.028  -3.385 1.00 . A A .  79 LEU HB3  1 1 
       21 66955 1 1 79 LEU HD11 H   -6.434   7.420  -2.062 1.00 . A A .  79 LEU HD11 1 1 
       21 66956 1 1 79 LEU HD12 H   -7.930   6.523  -2.385 1.00 . A A .  79 LEU HD12 1 1 
       21 66957 1 1 79 LEU HD13 H   -6.952   6.137  -0.969 1.00 . A A .  79 LEU HD13 1 1 
       21 66958 1 1 79 LEU HD21 H   -7.611   5.457  -4.400 1.00 . A A .  79 LEU HD21 1 1 
       21 66959 1 1 79 LEU HD22 H   -6.115   6.338  -4.806 1.00 . A A .  79 LEU HD22 1 1 
       21 66960 1 1 79 LEU HD23 H   -6.146   4.564  -4.799 1.00 . A A .  79 LEU HD23 1 1 
       21 66961 1 1 79 LEU HG   H   -6.343   4.434  -2.469 1.00 . A A .  79 LEU HG   1 1 
       21 66962 1 1 79 LEU N    N   -2.819   6.033  -1.005 1.00 . A A .  79 LEU N    1 1 
       21 66963 1 1 79 LEU O    O   -5.060   3.564  -0.255 1.00 . A A .  79 LEU O    1 1 
       21 66964 1 1 80 ILE C    C   -2.692   1.520   0.274 1.00 . A A .  80 ILE C    1 1 
       21 66965 1 1 80 ILE CA   C   -3.098   1.743  -1.188 1.00 . A A .  80 ILE CA   1 1 
       21 66966 1 1 80 ILE CB   C   -2.148   1.044  -2.184 1.00 . A A .  80 ILE CB   1 1 
       21 66967 1 1 80 ILE CD1  C   -1.236   0.965  -4.575 1.00 . A A .  80 ILE CD1  1 1 
       21 66968 1 1 80 ILE CG1  C   -2.095   1.732  -3.564 1.00 . A A .  80 ILE CG1  1 1 
       21 66969 1 1 80 ILE CG2  C   -2.635  -0.404  -2.354 1.00 . A A .  80 ILE CG2  1 1 
       21 66970 1 1 80 ILE H    H   -2.358   3.579  -1.829 1.00 . A A .  80 ILE H    1 1 
       21 66971 1 1 80 ILE HA   H   -4.075   1.313  -1.368 1.00 . A A .  80 ILE HA   1 1 
       21 66972 1 1 80 ILE HB   H   -1.140   1.040  -1.767 1.00 . A A .  80 ILE HB   1 1 
       21 66973 1 1 80 ILE HD11 H   -1.100   1.571  -5.470 1.00 . A A .  80 ILE HD11 1 1 
       21 66974 1 1 80 ILE HD12 H   -0.258   0.746  -4.144 1.00 . A A .  80 ILE HD12 1 1 
       21 66975 1 1 80 ILE HD13 H   -1.725   0.034  -4.865 1.00 . A A .  80 ILE HD13 1 1 
       21 66976 1 1 80 ILE HG12 H   -3.104   1.838  -3.965 1.00 . A A .  80 ILE HG12 1 1 
       21 66977 1 1 80 ILE HG13 H   -1.649   2.721  -3.466 1.00 . A A .  80 ILE HG13 1 1 
       21 66978 1 1 80 ILE HG21 H   -3.547  -0.424  -2.953 1.00 . A A .  80 ILE HG21 1 1 
       21 66979 1 1 80 ILE HG22 H   -1.877  -1.010  -2.848 1.00 . A A .  80 ILE HG22 1 1 
       21 66980 1 1 80 ILE HG23 H   -2.856  -0.847  -1.384 1.00 . A A .  80 ILE HG23 1 1 
       21 66981 1 1 80 ILE N    N   -3.191   3.171  -1.436 1.00 . A A .  80 ILE N    1 1 
       21 66982 1 1 80 ILE O    O   -3.196   0.608   0.931 1.00 . A A .  80 ILE O    1 1 
       21 66983 1 1 81 GLY C    C   -2.629   2.344   3.093 1.00 . A A .  81 GLY C    1 1 
       21 66984 1 1 81 GLY CA   C   -1.439   2.542   2.182 1.00 . A A .  81 GLY CA   1 1 
       21 66985 1 1 81 GLY H    H   -1.580   3.190   0.174 1.00 . A A .  81 GLY H    1 1 
       21 66986 1 1 81 GLY HA2  H   -0.589   1.958   2.473 1.00 . A A .  81 GLY HA2  1 1 
       21 66987 1 1 81 GLY HA3  H   -1.160   3.578   2.340 1.00 . A A .  81 GLY HA3  1 1 
       21 66988 1 1 81 GLY N    N   -1.821   2.412   0.777 1.00 . A A .  81 GLY N    1 1 
       21 66989 1 1 81 GLY O    O   -2.668   1.509   3.994 1.00 . A A .  81 GLY O    1 1 
       21 66990 1 1 82 GLU C    C   -5.748   2.127   2.996 1.00 . A A .  82 GLU C    1 1 
       21 66991 1 1 82 GLU CA   C   -4.869   3.296   3.436 1.00 . A A .  82 GLU CA   1 1 
       21 66992 1 1 82 GLU CB   C   -5.422   4.683   3.112 1.00 . A A .  82 GLU CB   1 1 
       21 66993 1 1 82 GLU CD   C   -5.214   6.120   5.186 1.00 . A A .  82 GLU CD   1 1 
       21 66994 1 1 82 GLU CG   C   -4.578   5.752   3.840 1.00 . A A .  82 GLU CG   1 1 
       21 66995 1 1 82 GLU H    H   -3.363   3.857   2.061 1.00 . A A .  82 GLU H    1 1 
       21 66996 1 1 82 GLU HA   H   -4.742   3.230   4.514 1.00 . A A .  82 GLU HA   1 1 
       21 66997 1 1 82 GLU HB2  H   -5.381   4.838   2.037 1.00 . A A .  82 GLU HB2  1 1 
       21 66998 1 1 82 GLU HB3  H   -6.461   4.748   3.421 1.00 . A A .  82 GLU HB3  1 1 
       21 66999 1 1 82 GLU HG2  H   -3.578   5.373   4.048 1.00 . A A .  82 GLU HG2  1 1 
       21 67000 1 1 82 GLU HG3  H   -4.421   6.616   3.185 1.00 . A A .  82 GLU HG3  1 1 
       21 67001 1 1 82 GLU N    N   -3.591   3.196   2.796 1.00 . A A .  82 GLU N    1 1 
       21 67002 1 1 82 GLU O    O   -6.244   1.415   3.843 1.00 . A A .  82 GLU O    1 1 
       21 67003 1 1 82 GLU OE1  O   -6.290   6.757   5.180 1.00 . A A .  82 GLU OE1  1 1 
       21 67004 1 1 82 GLU OE2  O   -4.638   5.712   6.220 1.00 . A A .  82 GLU OE2  1 1 
       21 67005 1 1 83 LEU C    C   -6.893  -0.410   1.948 1.00 . A A .  83 LEU C    1 1 
       21 67006 1 1 83 LEU CA   C   -6.849   0.895   1.134 1.00 . A A .  83 LEU CA   1 1 
       21 67007 1 1 83 LEU CB   C   -6.438   0.642  -0.327 1.00 . A A .  83 LEU CB   1 1 
       21 67008 1 1 83 LEU CD1  C   -8.229   1.666  -1.767 1.00 . A A .  83 LEU CD1  1 1 
       21 67009 1 1 83 LEU CD2  C   -7.047  -0.404  -2.526 1.00 . A A .  83 LEU CD2  1 1 
       21 67010 1 1 83 LEU CG   C   -7.576   0.355  -1.303 1.00 . A A .  83 LEU CG   1 1 
       21 67011 1 1 83 LEU H    H   -5.445   2.487   1.063 1.00 . A A .  83 LEU H    1 1 
       21 67012 1 1 83 LEU HA   H   -7.841   1.347   1.150 1.00 . A A .  83 LEU HA   1 1 
       21 67013 1 1 83 LEU HB2  H   -6.004   1.541  -0.724 1.00 . A A .  83 LEU HB2  1 1 
       21 67014 1 1 83 LEU HB3  H   -5.686  -0.144  -0.366 1.00 . A A .  83 LEU HB3  1 1 
       21 67015 1 1 83 LEU HD11 H   -8.973   1.462  -2.535 1.00 . A A .  83 LEU HD11 1 1 
       21 67016 1 1 83 LEU HD12 H   -8.710   2.160  -0.925 1.00 . A A .  83 LEU HD12 1 1 
       21 67017 1 1 83 LEU HD13 H   -7.482   2.334  -2.197 1.00 . A A .  83 LEU HD13 1 1 
       21 67018 1 1 83 LEU HD21 H   -6.594  -1.346  -2.220 1.00 . A A .  83 LEU HD21 1 1 
       21 67019 1 1 83 LEU HD22 H   -6.299   0.199  -3.044 1.00 . A A .  83 LEU HD22 1 1 
       21 67020 1 1 83 LEU HD23 H   -7.868  -0.623  -3.209 1.00 . A A .  83 LEU HD23 1 1 
       21 67021 1 1 83 LEU HG   H   -8.300  -0.254  -0.784 1.00 . A A .  83 LEU HG   1 1 
       21 67022 1 1 83 LEU N    N   -5.927   1.880   1.703 1.00 . A A .  83 LEU N    1 1 
       21 67023 1 1 83 LEU O    O   -7.954  -0.813   2.427 1.00 . A A .  83 LEU O    1 1 
       21 67024 1 1 84 ALA C    C   -6.092  -2.121   4.362 1.00 . A A .  84 ALA C    1 1 
       21 67025 1 1 84 ALA CA   C   -5.617  -2.286   2.917 1.00 . A A .  84 ALA CA   1 1 
       21 67026 1 1 84 ALA CB   C   -4.171  -2.775   2.894 1.00 . A A .  84 ALA CB   1 1 
       21 67027 1 1 84 ALA H    H   -4.889  -0.627   1.764 1.00 . A A .  84 ALA H    1 1 
       21 67028 1 1 84 ALA HA   H   -6.236  -3.053   2.458 1.00 . A A .  84 ALA HA   1 1 
       21 67029 1 1 84 ALA HB1  H   -4.059  -3.640   3.548 1.00 . A A .  84 ALA HB1  1 1 
       21 67030 1 1 84 ALA HB2  H   -3.909  -3.071   1.879 1.00 . A A .  84 ALA HB2  1 1 
       21 67031 1 1 84 ALA HB3  H   -3.513  -1.979   3.238 1.00 . A A .  84 ALA HB3  1 1 
       21 67032 1 1 84 ALA N    N   -5.730  -1.047   2.145 1.00 . A A .  84 ALA N    1 1 
       21 67033 1 1 84 ALA O    O   -6.613  -3.055   4.963 1.00 . A A .  84 ALA O    1 1 
       21 67034 1 1 85 LYS C    C   -7.900  -0.307   6.197 1.00 . A A .  85 LYS C    1 1 
       21 67035 1 1 85 LYS CA   C   -6.383  -0.556   6.246 1.00 . A A .  85 LYS CA   1 1 
       21 67036 1 1 85 LYS CB   C   -5.577   0.676   6.669 1.00 . A A .  85 LYS CB   1 1 
       21 67037 1 1 85 LYS CD   C   -4.266   1.756   8.514 1.00 . A A .  85 LYS CD   1 1 
       21 67038 1 1 85 LYS CE   C   -3.679   2.700   7.442 1.00 . A A .  85 LYS CE   1 1 
       21 67039 1 1 85 LYS CG   C   -5.605   1.102   8.137 1.00 . A A .  85 LYS CG   1 1 
       21 67040 1 1 85 LYS H    H   -5.483  -0.194   4.370 1.00 . A A .  85 LYS H    1 1 
       21 67041 1 1 85 LYS HA   H   -6.173  -1.366   6.948 1.00 . A A .  85 LYS HA   1 1 
       21 67042 1 1 85 LYS HB2  H   -4.541   0.473   6.390 1.00 . A A .  85 LYS HB2  1 1 
       21 67043 1 1 85 LYS HB3  H   -5.944   1.534   6.113 1.00 . A A .  85 LYS HB3  1 1 
       21 67044 1 1 85 LYS HD2  H   -4.351   2.235   9.491 1.00 . A A .  85 LYS HD2  1 1 
       21 67045 1 1 85 LYS HD3  H   -3.572   0.923   8.609 1.00 . A A .  85 LYS HD3  1 1 
       21 67046 1 1 85 LYS HE2  H   -2.853   2.250   6.901 1.00 . A A .  85 LYS HE2  1 1 
       21 67047 1 1 85 LYS HE3  H   -4.304   2.782   6.621 1.00 . A A .  85 LYS HE3  1 1 
       21 67048 1 1 85 LYS HG2  H   -6.417   1.812   8.284 1.00 . A A .  85 LYS HG2  1 1 
       21 67049 1 1 85 LYS HG3  H   -5.758   0.235   8.777 1.00 . A A .  85 LYS HG3  1 1 
       21 67050 1 1 85 LYS HZ1  H   -3.430   4.237   8.844 1.00 . A A .  85 LYS HZ1  1 1 
       21 67051 1 1 85 LYS HZ2  H   -2.602   4.427   7.417 1.00 . A A .  85 LYS HZ2  1 1 
       21 67052 1 1 85 LYS HZ3  H   -4.186   4.695   7.427 1.00 . A A .  85 LYS HZ3  1 1 
       21 67053 1 1 85 LYS N    N   -5.889  -0.939   4.935 1.00 . A A .  85 LYS N    1 1 
       21 67054 1 1 85 LYS NZ   N   -3.465   4.103   7.848 1.00 . A A .  85 LYS NZ   1 1 
       21 67055 1 1 85 LYS O    O   -8.619  -0.790   7.068 1.00 . A A .  85 LYS O    1 1 
       21 67056 1 1 86 GLU C    C  -10.761  -0.333   4.855 1.00 . A A .  86 GLU C    1 1 
       21 67057 1 1 86 GLU CA   C   -9.799   0.831   5.070 1.00 . A A .  86 GLU CA   1 1 
       21 67058 1 1 86 GLU CB   C   -9.989   1.904   3.991 1.00 . A A .  86 GLU CB   1 1 
       21 67059 1 1 86 GLU CD   C   -9.073   3.672   5.596 1.00 . A A .  86 GLU CD   1 1 
       21 67060 1 1 86 GLU CG   C   -9.086   3.126   4.180 1.00 . A A .  86 GLU CG   1 1 
       21 67061 1 1 86 GLU H    H   -7.775   0.724   4.459 1.00 . A A .  86 GLU H    1 1 
       21 67062 1 1 86 GLU HA   H  -10.082   1.274   6.024 1.00 . A A .  86 GLU HA   1 1 
       21 67063 1 1 86 GLU HB2  H   -9.809   1.471   3.006 1.00 . A A .  86 GLU HB2  1 1 
       21 67064 1 1 86 GLU HB3  H  -11.024   2.248   4.038 1.00 . A A .  86 GLU HB3  1 1 
       21 67065 1 1 86 GLU HG2  H   -8.070   2.878   3.911 1.00 . A A .  86 GLU HG2  1 1 
       21 67066 1 1 86 GLU HG3  H   -9.421   3.920   3.520 1.00 . A A .  86 GLU HG3  1 1 
       21 67067 1 1 86 GLU N    N   -8.407   0.409   5.186 1.00 . A A .  86 GLU N    1 1 
       21 67068 1 1 86 GLU O    O  -11.974  -0.162   4.984 1.00 . A A .  86 GLU O    1 1 
       21 67069 1 1 86 GLU OE1  O  -10.058   4.336   5.991 1.00 . A A .  86 GLU OE1  1 1 
       21 67070 1 1 86 GLU OE2  O   -8.048   3.506   6.296 1.00 . A A .  86 GLU OE2  1 1 
       21 67071 1 1 87 ILE C    C  -11.528  -2.982   5.992 1.00 . A A .  87 ILE C    1 1 
       21 67072 1 1 87 ILE CA   C  -11.063  -2.716   4.548 1.00 . A A .  87 ILE CA   1 1 
       21 67073 1 1 87 ILE CB   C  -10.265  -3.889   3.951 1.00 . A A .  87 ILE CB   1 1 
       21 67074 1 1 87 ILE CD1  C  -10.473  -5.813   2.397 1.00 . A A .  87 ILE CD1  1 1 
       21 67075 1 1 87 ILE CG1  C  -11.246  -4.885   3.319 1.00 . A A .  87 ILE CG1  1 1 
       21 67076 1 1 87 ILE CG2  C   -9.381  -4.603   4.984 1.00 . A A .  87 ILE CG2  1 1 
       21 67077 1 1 87 ILE H    H   -9.294  -1.584   4.176 1.00 . A A .  87 ILE H    1 1 
       21 67078 1 1 87 ILE HA   H  -11.947  -2.541   3.934 1.00 . A A .  87 ILE HA   1 1 
       21 67079 1 1 87 ILE HB   H   -9.603  -3.507   3.163 1.00 . A A .  87 ILE HB   1 1 
       21 67080 1 1 87 ILE HD11 H   -9.884  -5.177   1.733 1.00 . A A .  87 ILE HD11 1 1 
       21 67081 1 1 87 ILE HD12 H   -9.815  -6.473   2.957 1.00 . A A .  87 ILE HD12 1 1 
       21 67082 1 1 87 ILE HD13 H  -11.177  -6.410   1.818 1.00 . A A .  87 ILE HD13 1 1 
       21 67083 1 1 87 ILE HG12 H  -11.779  -5.455   4.080 1.00 . A A .  87 ILE HG12 1 1 
       21 67084 1 1 87 ILE HG13 H  -11.970  -4.356   2.698 1.00 . A A .  87 ILE HG13 1 1 
       21 67085 1 1 87 ILE HG21 H   -8.673  -5.252   4.476 1.00 . A A .  87 ILE HG21 1 1 
       21 67086 1 1 87 ILE HG22 H   -8.816  -3.876   5.563 1.00 . A A .  87 ILE HG22 1 1 
       21 67087 1 1 87 ILE HG23 H   -9.984  -5.206   5.663 1.00 . A A .  87 ILE HG23 1 1 
       21 67088 1 1 87 ILE N    N  -10.261  -1.509   4.472 1.00 . A A .  87 ILE N    1 1 
       21 67089 1 1 87 ILE O    O  -12.639  -3.462   6.207 1.00 . A A .  87 ILE O    1 1 
       21 67090 1 1 88 ARG C    C  -11.306  -1.805   9.157 1.00 . A A .  88 ARG C    1 1 
       21 67091 1 1 88 ARG CA   C  -10.793  -3.019   8.382 1.00 . A A .  88 ARG CA   1 1 
       21 67092 1 1 88 ARG CB   C   -9.420  -3.514   8.864 1.00 . A A .  88 ARG CB   1 1 
       21 67093 1 1 88 ARG CD   C   -8.569  -2.693  11.112 1.00 . A A .  88 ARG CD   1 1 
       21 67094 1 1 88 ARG CG   C   -9.331  -3.804  10.368 1.00 . A A .  88 ARG CG   1 1 
       21 67095 1 1 88 ARG CZ   C   -7.277  -3.955  12.844 1.00 . A A .  88 ARG CZ   1 1 
       21 67096 1 1 88 ARG H    H   -9.808  -2.206   6.700 1.00 . A A .  88 ARG H    1 1 
       21 67097 1 1 88 ARG HA   H  -11.517  -3.821   8.508 1.00 . A A .  88 ARG HA   1 1 
       21 67098 1 1 88 ARG HB2  H   -9.203  -4.437   8.328 1.00 . A A .  88 ARG HB2  1 1 
       21 67099 1 1 88 ARG HB3  H   -8.646  -2.798   8.588 1.00 . A A .  88 ARG HB3  1 1 
       21 67100 1 1 88 ARG HD2  H   -7.651  -2.425  10.585 1.00 . A A .  88 ARG HD2  1 1 
       21 67101 1 1 88 ARG HD3  H   -9.194  -1.798  11.149 1.00 . A A .  88 ARG HD3  1 1 
       21 67102 1 1 88 ARG HE   H   -8.812  -2.672  13.218 1.00 . A A .  88 ARG HE   1 1 
       21 67103 1 1 88 ARG HG2  H  -10.328  -3.923  10.793 1.00 . A A .  88 ARG HG2  1 1 
       21 67104 1 1 88 ARG HG3  H   -8.804  -4.750  10.488 1.00 . A A .  88 ARG HG3  1 1 
       21 67105 1 1 88 ARG HH11 H   -6.582  -4.208  10.941 1.00 . A A .  88 ARG HH11 1 1 
       21 67106 1 1 88 ARG HH12 H   -5.733  -5.136  12.148 1.00 . A A .  88 ARG HH12 1 1 
       21 67107 1 1 88 ARG HH21 H   -7.678  -3.874  14.859 1.00 . A A .  88 ARG HH21 1 1 
       21 67108 1 1 88 ARG HH22 H   -6.422  -4.987  14.399 1.00 . A A .  88 ARG HH22 1 1 
       21 67109 1 1 88 ARG N    N  -10.664  -2.681   6.969 1.00 . A A .  88 ARG N    1 1 
       21 67110 1 1 88 ARG NE   N   -8.245  -3.091  12.493 1.00 . A A .  88 ARG NE   1 1 
       21 67111 1 1 88 ARG NH1  N   -6.484  -4.484  11.905 1.00 . A A .  88 ARG NH1  1 1 
       21 67112 1 1 88 ARG NH2  N   -7.122  -4.286  14.129 1.00 . A A .  88 ARG NH2  1 1 
       21 67113 1 1 88 ARG O    O  -12.319  -1.883   9.849 1.00 . A A .  88 ARG O    1 1 
       21 67114 1 1 89 LYS C    C  -12.227   1.013   8.360 1.00 . A A .  89 LYS C    1 1 
       21 67115 1 1 89 LYS CA   C  -11.107   0.667   9.344 1.00 . A A .  89 LYS CA   1 1 
       21 67116 1 1 89 LYS CB   C   -9.877   1.597   9.270 1.00 . A A .  89 LYS CB   1 1 
       21 67117 1 1 89 LYS CD   C   -8.685   3.764   9.509 1.00 . A A .  89 LYS CD   1 1 
       21 67118 1 1 89 LYS CE   C   -8.653   5.272   9.208 1.00 . A A .  89 LYS CE   1 1 
       21 67119 1 1 89 LYS CG   C  -10.078   3.116   9.404 1.00 . A A .  89 LYS CG   1 1 
       21 67120 1 1 89 LYS H    H   -9.819  -0.702   8.392 1.00 . A A .  89 LYS H    1 1 
       21 67121 1 1 89 LYS HA   H  -11.532   0.683  10.351 1.00 . A A .  89 LYS HA   1 1 
       21 67122 1 1 89 LYS HB2  H   -9.190   1.276  10.055 1.00 . A A .  89 LYS HB2  1 1 
       21 67123 1 1 89 LYS HB3  H   -9.385   1.433   8.310 1.00 . A A .  89 LYS HB3  1 1 
       21 67124 1 1 89 LYS HD2  H   -8.290   3.572  10.508 1.00 . A A .  89 LYS HD2  1 1 
       21 67125 1 1 89 LYS HD3  H   -8.019   3.272   8.802 1.00 . A A .  89 LYS HD3  1 1 
       21 67126 1 1 89 LYS HE2  H   -9.503   5.773   9.672 1.00 . A A .  89 LYS HE2  1 1 
       21 67127 1 1 89 LYS HE3  H   -7.735   5.680   9.635 1.00 . A A .  89 LYS HE3  1 1 
       21 67128 1 1 89 LYS HG2  H  -10.582   3.499   8.517 1.00 . A A .  89 LYS HG2  1 1 
       21 67129 1 1 89 LYS HG3  H  -10.673   3.347  10.289 1.00 . A A .  89 LYS HG3  1 1 
       21 67130 1 1 89 LYS HZ1  H   -8.390   6.494   7.506 1.00 . A A .  89 LYS HZ1  1 1 
       21 67131 1 1 89 LYS HZ2  H   -7.966   4.917   7.278 1.00 . A A .  89 LYS HZ2  1 1 
       21 67132 1 1 89 LYS HZ3  H   -9.491   5.269   7.289 1.00 . A A .  89 LYS HZ3  1 1 
       21 67133 1 1 89 LYS N    N  -10.631  -0.666   8.995 1.00 . A A .  89 LYS N    1 1 
       21 67134 1 1 89 LYS NZ   N   -8.621   5.543   7.753 1.00 . A A .  89 LYS NZ   1 1 
       21 67135 1 1 89 LYS O    O  -12.116   1.934   7.558 1.00 . A A .  89 LYS O    1 1 
       21 67136 1 1 90 LYS C    C  -15.003   1.668   7.338 1.00 . A A .  90 LYS C    1 1 
       21 67137 1 1 90 LYS CA   C  -14.304   0.314   7.324 1.00 . A A .  90 LYS CA   1 1 
       21 67138 1 1 90 LYS CB   C  -15.254  -0.889   7.337 1.00 . A A .  90 LYS CB   1 1 
       21 67139 1 1 90 LYS CD   C  -16.232  -0.539   4.968 1.00 . A A .  90 LYS CD   1 1 
       21 67140 1 1 90 LYS CE   C  -15.434  -0.024   3.755 1.00 . A A .  90 LYS CE   1 1 
       21 67141 1 1 90 LYS CG   C  -15.439  -1.453   5.919 1.00 . A A .  90 LYS CG   1 1 
       21 67142 1 1 90 LYS H    H  -13.346  -0.539   9.042 1.00 . A A .  90 LYS H    1 1 
       21 67143 1 1 90 LYS HA   H  -13.730   0.252   6.420 1.00 . A A .  90 LYS HA   1 1 
       21 67144 1 1 90 LYS HB2  H  -14.818  -1.687   7.940 1.00 . A A .  90 LYS HB2  1 1 
       21 67145 1 1 90 LYS HB3  H  -16.218  -0.620   7.776 1.00 . A A .  90 LYS HB3  1 1 
       21 67146 1 1 90 LYS HD2  H  -17.057  -1.131   4.565 1.00 . A A .  90 LYS HD2  1 1 
       21 67147 1 1 90 LYS HD3  H  -16.685   0.291   5.513 1.00 . A A .  90 LYS HD3  1 1 
       21 67148 1 1 90 LYS HE2  H  -15.029  -0.864   3.188 1.00 . A A .  90 LYS HE2  1 1 
       21 67149 1 1 90 LYS HE3  H  -16.132   0.511   3.106 1.00 . A A .  90 LYS HE3  1 1 
       21 67150 1 1 90 LYS HG2  H  -14.472  -1.721   5.492 1.00 . A A .  90 LYS HG2  1 1 
       21 67151 1 1 90 LYS HG3  H  -15.995  -2.379   6.036 1.00 . A A .  90 LYS HG3  1 1 
       21 67152 1 1 90 LYS HZ1  H  -14.652   1.596   4.782 1.00 . A A .  90 LYS HZ1  1 1 
       21 67153 1 1 90 LYS HZ2  H  -13.518   0.428   4.453 1.00 . A A .  90 LYS HZ2  1 1 
       21 67154 1 1 90 LYS HZ3  H  -14.069   1.407   3.249 1.00 . A A .  90 LYS HZ3  1 1 
       21 67155 1 1 90 LYS N    N  -13.314   0.235   8.384 1.00 . A A .  90 LYS N    1 1 
       21 67156 1 1 90 LYS NZ   N  -14.341   0.912   4.095 1.00 . A A .  90 LYS NZ   1 1 
       21 67157 1 1 90 LYS O    O  -15.223   2.268   6.283 1.00 . A A .  90 LYS O    1 1 
       21 67158 1 1 91 LYS C    C  -15.674   3.550  10.454 1.00 . A A .  91 LYS C    1 1 
       21 67159 1 1 91 LYS CA   C  -15.689   3.470   8.929 1.00 . A A .  91 LYS CA   1 1 
       21 67160 1 1 91 LYS CB   C  -17.075   3.838   8.367 1.00 . A A .  91 LYS CB   1 1 
       21 67161 1 1 91 LYS CD   C  -16.813   6.403   8.561 1.00 . A A .  91 LYS CD   1 1 
       21 67162 1 1 91 LYS CE   C  -16.804   7.459   9.682 1.00 . A A .  91 LYS CE   1 1 
       21 67163 1 1 91 LYS CG   C  -17.637   5.155   8.939 1.00 . A A .  91 LYS CG   1 1 
       21 67164 1 1 91 LYS H    H  -14.990   1.519   9.306 1.00 . A A .  91 LYS H    1 1 
       21 67165 1 1 91 LYS HA   H  -14.937   4.155   8.540 1.00 . A A .  91 LYS HA   1 1 
       21 67166 1 1 91 LYS HB2  H  -17.020   3.919   7.281 1.00 . A A .  91 LYS HB2  1 1 
       21 67167 1 1 91 LYS HB3  H  -17.775   3.039   8.617 1.00 . A A .  91 LYS HB3  1 1 
       21 67168 1 1 91 LYS HD2  H  -15.788   6.149   8.292 1.00 . A A .  91 LYS HD2  1 1 
       21 67169 1 1 91 LYS HD3  H  -17.272   6.841   7.671 1.00 . A A .  91 LYS HD3  1 1 
       21 67170 1 1 91 LYS HE2  H  -16.542   8.427   9.248 1.00 . A A .  91 LYS HE2  1 1 
       21 67171 1 1 91 LYS HE3  H  -17.806   7.541  10.104 1.00 . A A .  91 LYS HE3  1 1 
       21 67172 1 1 91 LYS HG2  H  -18.646   5.284   8.542 1.00 . A A .  91 LYS HG2  1 1 
       21 67173 1 1 91 LYS HG3  H  -17.739   5.067  10.020 1.00 . A A .  91 LYS HG3  1 1 
       21 67174 1 1 91 LYS HZ1  H  -14.883   7.259  10.400 1.00 . A A .  91 LYS HZ1  1 1 
       21 67175 1 1 91 LYS HZ2  H  -15.946   7.768  11.542 1.00 . A A .  91 LYS HZ2  1 1 
       21 67176 1 1 91 LYS HZ3  H  -15.902   6.188  11.067 1.00 . A A .  91 LYS HZ3  1 1 
       21 67177 1 1 91 LYS N    N  -15.290   2.123   8.555 1.00 . A A .  91 LYS N    1 1 
       21 67178 1 1 91 LYS NZ   N  -15.824   7.153  10.749 1.00 . A A .  91 LYS NZ   1 1 
       21 67179 1 1 91 LYS O    O  -15.320   4.591  11.003 1.00 . A A .  91 LYS O    1 1 
       21 67180 1 1 92 ASP C    C  -16.779   3.535  13.253 1.00 . A A .  92 ASP C    1 1 
       21 67181 1 1 92 ASP CA   C  -16.258   2.283  12.534 1.00 . A A .  92 ASP CA   1 1 
       21 67182 1 1 92 ASP CB   C  -14.991   1.691  13.162 1.00 . A A .  92 ASP CB   1 1 
       21 67183 1 1 92 ASP CG   C  -15.395   0.968  14.433 1.00 . A A .  92 ASP CG   1 1 
       21 67184 1 1 92 ASP H    H  -16.381   1.669  10.539 1.00 . A A .  92 ASP H    1 1 
       21 67185 1 1 92 ASP HA   H  -17.030   1.517  12.630 1.00 . A A .  92 ASP HA   1 1 
       21 67186 1 1 92 ASP HB2  H  -14.537   0.967  12.486 1.00 . A A .  92 ASP HB2  1 1 
       21 67187 1 1 92 ASP HB3  H  -14.267   2.475  13.390 1.00 . A A .  92 ASP HB3  1 1 
       21 67188 1 1 92 ASP N    N  -16.101   2.460  11.100 1.00 . A A .  92 ASP N    1 1 
       21 67189 1 1 92 ASP O    O  -16.019   4.352  13.769 1.00 . A A .  92 ASP O    1 1 
       21 67190 1 1 92 ASP OD1  O  -15.932   1.624  15.352 1.00 . A A .  92 ASP OD1  1 1 
       21 67191 1 1 92 ASP OD2  O  -15.382  -0.284  14.431 1.00 . A A .  92 ASP OD2  1 1 
       21 67192 1 1 93 LEU C    C  -20.304   4.312  13.751 1.00 . A A .  93 LEU C    1 1 
       21 67193 1 1 93 LEU CA   C  -18.844   4.713  13.954 1.00 . A A .  93 LEU CA   1 1 
       21 67194 1 1 93 LEU CB   C  -18.510   6.101  13.380 1.00 . A A .  93 LEU CB   1 1 
       21 67195 1 1 93 LEU CD1  C  -19.763   7.360  15.200 1.00 . A A .  93 LEU CD1  1 1 
       21 67196 1 1 93 LEU CD2  C  -19.279   8.465  13.007 1.00 . A A .  93 LEU CD2  1 1 
       21 67197 1 1 93 LEU CG   C  -19.597   7.132  13.691 1.00 . A A .  93 LEU CG   1 1 
       21 67198 1 1 93 LEU H    H  -18.690   3.027  12.761 1.00 . A A .  93 LEU H    1 1 
       21 67199 1 1 93 LEU HA   H  -18.598   4.675  15.017 1.00 . A A .  93 LEU HA   1 1 
       21 67200 1 1 93 LEU HB2  H  -17.557   6.445  13.785 1.00 . A A .  93 LEU HB2  1 1 
       21 67201 1 1 93 LEU HB3  H  -18.420   6.026  12.297 1.00 . A A .  93 LEU HB3  1 1 
       21 67202 1 1 93 LEU HD11 H  -18.822   7.705  15.630 1.00 . A A .  93 LEU HD11 1 1 
       21 67203 1 1 93 LEU HD12 H  -20.529   8.115  15.375 1.00 . A A .  93 LEU HD12 1 1 
       21 67204 1 1 93 LEU HD13 H  -20.066   6.442  15.701 1.00 . A A .  93 LEU HD13 1 1 
       21 67205 1 1 93 LEU HD21 H  -19.216   8.326  11.929 1.00 . A A .  93 LEU HD21 1 1 
       21 67206 1 1 93 LEU HD22 H  -20.070   9.185  13.219 1.00 . A A .  93 LEU HD22 1 1 
       21 67207 1 1 93 LEU HD23 H  -18.332   8.859  13.378 1.00 . A A .  93 LEU HD23 1 1 
       21 67208 1 1 93 LEU HG   H  -20.519   6.737  13.270 1.00 . A A .  93 LEU HG   1 1 
       21 67209 1 1 93 LEU N    N  -18.104   3.694  13.241 1.00 . A A .  93 LEU N    1 1 
       21 67210 1 1 93 LEU O    O  -21.035   4.046  14.701 1.00 . A A .  93 LEU O    1 1 
       21 67211 1 1 94 LYS C    C  -21.457   2.009  11.856 1.00 . A A .  94 LYS C    1 1 
       21 67212 1 1 94 LYS CA   C  -21.866   3.477  12.057 1.00 . A A .  94 LYS CA   1 1 
       21 67213 1 1 94 LYS CB   C  -22.447   4.124  10.788 1.00 . A A .  94 LYS CB   1 1 
       21 67214 1 1 94 LYS CD   C  -23.753   5.918  12.065 1.00 . A A .  94 LYS CD   1 1 
       21 67215 1 1 94 LYS CE   C  -24.135   7.406  12.076 1.00 . A A .  94 LYS CE   1 1 
       21 67216 1 1 94 LYS CG   C  -22.742   5.626  10.944 1.00 . A A .  94 LYS CG   1 1 
       21 67217 1 1 94 LYS H    H  -20.007   4.429  11.766 1.00 . A A .  94 LYS H    1 1 
       21 67218 1 1 94 LYS HA   H  -22.626   3.491  12.839 1.00 . A A .  94 LYS HA   1 1 
       21 67219 1 1 94 LYS HB2  H  -21.736   3.995   9.970 1.00 . A A .  94 LYS HB2  1 1 
       21 67220 1 1 94 LYS HB3  H  -23.376   3.624  10.514 1.00 . A A .  94 LYS HB3  1 1 
       21 67221 1 1 94 LYS HD2  H  -24.642   5.305  11.902 1.00 . A A .  94 LYS HD2  1 1 
       21 67222 1 1 94 LYS HD3  H  -23.308   5.652  13.027 1.00 . A A .  94 LYS HD3  1 1 
       21 67223 1 1 94 LYS HE2  H  -23.238   8.006  12.243 1.00 . A A .  94 LYS HE2  1 1 
       21 67224 1 1 94 LYS HE3  H  -24.555   7.678  11.105 1.00 . A A .  94 LYS HE3  1 1 
       21 67225 1 1 94 LYS HG2  H  -21.816   6.170  11.132 1.00 . A A .  94 LYS HG2  1 1 
       21 67226 1 1 94 LYS HG3  H  -23.151   5.978   9.994 1.00 . A A .  94 LYS HG3  1 1 
       21 67227 1 1 94 LYS HZ1  H  -25.979   7.202  12.978 1.00 . A A .  94 LYS HZ1  1 1 
       21 67228 1 1 94 LYS HZ2  H  -24.758   7.500  14.042 1.00 . A A .  94 LYS HZ2  1 1 
       21 67229 1 1 94 LYS HZ3  H  -25.346   8.711  13.102 1.00 . A A .  94 LYS HZ3  1 1 
       21 67230 1 1 94 LYS N    N  -20.691   4.218  12.476 1.00 . A A .  94 LYS N    1 1 
       21 67231 1 1 94 LYS NZ   N  -25.127   7.724  13.128 1.00 . A A .  94 LYS NZ   1 1 
       21 67232 1 1 94 LYS O    O  -20.359   1.611  12.253 1.00 . A A .  94 LYS O    1 1 
       21 67233 1 1 95 ILE C    C  -21.173  -0.553   9.969 1.00 . A A .  95 ILE C    1 1 
       21 67234 1 1 95 ILE CA   C  -22.216  -0.214  11.051 1.00 . A A .  95 ILE CA   1 1 
       21 67235 1 1 95 ILE CB   C  -23.617  -0.839  10.838 1.00 . A A .  95 ILE CB   1 1 
       21 67236 1 1 95 ILE CD1  C  -23.833  -0.313   8.321 1.00 . A A .  95 ILE CD1  1 1 
       21 67237 1 1 95 ILE CG1  C  -24.465  -0.217   9.711 1.00 . A A .  95 ILE CG1  1 1 
       21 67238 1 1 95 ILE CG2  C  -24.417  -0.730  12.145 1.00 . A A .  95 ILE CG2  1 1 
       21 67239 1 1 95 ILE H    H  -23.219   1.644  10.957 1.00 . A A .  95 ILE H    1 1 
       21 67240 1 1 95 ILE HA   H  -21.814  -0.638  11.972 1.00 . A A .  95 ILE HA   1 1 
       21 67241 1 1 95 ILE HB   H  -23.518  -1.906  10.638 1.00 . A A .  95 ILE HB   1 1 
       21 67242 1 1 95 ILE HD11 H  -24.567  -0.003   7.577 1.00 . A A .  95 ILE HD11 1 1 
       21 67243 1 1 95 ILE HD12 H  -22.971   0.347   8.244 1.00 . A A .  95 ILE HD12 1 1 
       21 67244 1 1 95 ILE HD13 H  -23.537  -1.342   8.114 1.00 . A A .  95 ILE HD13 1 1 
       21 67245 1 1 95 ILE HG12 H  -25.413  -0.756   9.672 1.00 . A A .  95 ILE HG12 1 1 
       21 67246 1 1 95 ILE HG13 H  -24.690   0.828   9.925 1.00 . A A .  95 ILE HG13 1 1 
       21 67247 1 1 95 ILE HG21 H  -25.375  -1.238  12.034 1.00 . A A .  95 ILE HG21 1 1 
       21 67248 1 1 95 ILE HG22 H  -23.870  -1.202  12.961 1.00 . A A .  95 ILE HG22 1 1 
       21 67249 1 1 95 ILE HG23 H  -24.604   0.315  12.400 1.00 . A A .  95 ILE HG23 1 1 
       21 67250 1 1 95 ILE N    N  -22.357   1.223  11.259 1.00 . A A .  95 ILE N    1 1 
       21 67251 1 1 95 ILE O    O  -20.430   0.323   9.530 1.00 . A A .  95 ILE O    1 1 
       21 67252 1 1 96 ARG C    C  -18.882  -2.622  10.090 1.00 . A A .  96 ARG C    1 1 
       21 67253 1 1 96 ARG CA   C  -19.951  -2.512   8.998 1.00 . A A .  96 ARG CA   1 1 
       21 67254 1 1 96 ARG CB   C  -19.456  -1.930   7.657 1.00 . A A .  96 ARG CB   1 1 
       21 67255 1 1 96 ARG CD   C  -20.193  -3.830   6.021 1.00 . A A .  96 ARG CD   1 1 
       21 67256 1 1 96 ARG CG   C  -20.345  -2.361   6.474 1.00 . A A .  96 ARG CG   1 1 
       21 67257 1 1 96 ARG CZ   C  -17.791  -4.397   5.454 1.00 . A A .  96 ARG CZ   1 1 
       21 67258 1 1 96 ARG H    H  -21.811  -2.456   9.946 1.00 . A A .  96 ARG H    1 1 
       21 67259 1 1 96 ARG HA   H  -20.291  -3.526   8.791 1.00 . A A .  96 ARG HA   1 1 
       21 67260 1 1 96 ARG HB2  H  -19.429  -0.843   7.699 1.00 . A A .  96 ARG HB2  1 1 
       21 67261 1 1 96 ARG HB3  H  -18.437  -2.260   7.476 1.00 . A A .  96 ARG HB3  1 1 
       21 67262 1 1 96 ARG HD2  H  -20.179  -4.530   6.856 1.00 . A A .  96 ARG HD2  1 1 
       21 67263 1 1 96 ARG HD3  H  -21.078  -4.080   5.431 1.00 . A A .  96 ARG HD3  1 1 
       21 67264 1 1 96 ARG HE   H  -19.268  -4.215   4.127 1.00 . A A .  96 ARG HE   1 1 
       21 67265 1 1 96 ARG HG2  H  -21.384  -2.192   6.761 1.00 . A A .  96 ARG HG2  1 1 
       21 67266 1 1 96 ARG HG3  H  -20.131  -1.715   5.622 1.00 . A A .  96 ARG HG3  1 1 
       21 67267 1 1 96 ARG HH11 H  -18.167  -4.626   7.429 1.00 . A A .  96 ARG HH11 1 1 
       21 67268 1 1 96 ARG HH12 H  -16.564  -4.865   7.093 1.00 . A A .  96 ARG HH12 1 1 
       21 67269 1 1 96 ARG HH21 H  -17.311  -4.795   3.563 1.00 . A A .  96 ARG HH21 1 1 
       21 67270 1 1 96 ARG HH22 H  -15.975  -5.001   4.689 1.00 . A A .  96 ARG HH22 1 1 
       21 67271 1 1 96 ARG N    N  -21.112  -1.834   9.572 1.00 . A A .  96 ARG N    1 1 
       21 67272 1 1 96 ARG NE   N  -19.048  -4.061   5.118 1.00 . A A .  96 ARG NE   1 1 
       21 67273 1 1 96 ARG NH1  N  -17.436  -4.469   6.732 1.00 . A A .  96 ARG NH1  1 1 
       21 67274 1 1 96 ARG NH2  N  -16.900  -4.654   4.496 1.00 . A A .  96 ARG NH2  1 1 
       21 67275 1 1 96 ARG O    O  -18.247  -1.641  10.470 1.00 . A A .  96 ARG O    1 1 
       21 67276 1 1 97 LYS C    C  -18.219  -5.786  11.860 1.00 . A A .  97 LYS C    1 1 
       21 67277 1 1 97 LYS CA   C  -18.123  -4.252  11.866 1.00 . A A .  97 LYS CA   1 1 
       21 67278 1 1 97 LYS CB   C  -18.843  -3.691  13.110 1.00 . A A .  97 LYS CB   1 1 
       21 67279 1 1 97 LYS CD   C  -19.144  -1.856  14.807 1.00 . A A .  97 LYS CD   1 1 
       21 67280 1 1 97 LYS CE   C  -18.822  -0.405  15.204 1.00 . A A .  97 LYS CE   1 1 
       21 67281 1 1 97 LYS CG   C  -18.576  -2.209  13.423 1.00 . A A .  97 LYS CG   1 1 
       21 67282 1 1 97 LYS H    H  -19.060  -4.609  10.023 1.00 . A A .  97 LYS H    1 1 
       21 67283 1 1 97 LYS HA   H  -17.084  -3.927  11.866 1.00 . A A .  97 LYS HA   1 1 
       21 67284 1 1 97 LYS HB2  H  -19.917  -3.853  13.016 1.00 . A A .  97 LYS HB2  1 1 
       21 67285 1 1 97 LYS HB3  H  -18.487  -4.266  13.965 1.00 . A A .  97 LYS HB3  1 1 
       21 67286 1 1 97 LYS HD2  H  -20.229  -1.972  14.758 1.00 . A A .  97 LYS HD2  1 1 
       21 67287 1 1 97 LYS HD3  H  -18.765  -2.548  15.562 1.00 . A A .  97 LYS HD3  1 1 
       21 67288 1 1 97 LYS HE2  H  -18.816   0.225  14.312 1.00 . A A .  97 LYS HE2  1 1 
       21 67289 1 1 97 LYS HE3  H  -19.601  -0.033  15.874 1.00 . A A .  97 LYS HE3  1 1 
       21 67290 1 1 97 LYS HG2  H  -17.505  -2.005  13.380 1.00 . A A .  97 LYS HG2  1 1 
       21 67291 1 1 97 LYS HG3  H  -19.082  -1.581  12.691 1.00 . A A .  97 LYS HG3  1 1 
       21 67292 1 1 97 LYS HZ1  H  -17.515  -0.707  16.813 1.00 . A A .  97 LYS HZ1  1 1 
       21 67293 1 1 97 LYS HZ2  H  -16.765  -0.676  15.325 1.00 . A A .  97 LYS HZ2  1 1 
       21 67294 1 1 97 LYS HZ3  H  -17.221   0.686  15.960 1.00 . A A .  97 LYS HZ3  1 1 
       21 67295 1 1 97 LYS N    N  -18.745  -3.839  10.619 1.00 . A A .  97 LYS N    1 1 
       21 67296 1 1 97 LYS NZ   N  -17.522  -0.292  15.896 1.00 . A A .  97 LYS NZ   1 1 
       21 67297 1 1 97 LYS O    O  -19.213  -6.365  12.304 1.00 . A A .  97 LYS O    1 1 
       21 67298 1 1 98 LYS C    C  -17.319  -6.160   9.038 1.00 . A A .  98 LYS C    1 1 
       21 67299 1 1 98 LYS CA   C  -17.275  -7.234  10.105 1.00 . A A .  98 LYS CA   1 1 
       21 67300 1 1 98 LYS CB   C  -18.466  -8.210   9.996 1.00 . A A .  98 LYS CB   1 1 
       21 67301 1 1 98 LYS CD   C  -18.050  -9.621  12.141 1.00 . A A .  98 LYS CD   1 1 
       21 67302 1 1 98 LYS CE   C  -19.384  -9.791  12.883 1.00 . A A .  98 LYS CE   1 1 
       21 67303 1 1 98 LYS CG   C  -18.192  -9.593  10.613 1.00 . A A .  98 LYS CG   1 1 
       21 67304 1 1 98 LYS H    H  -16.426  -5.776  11.154 1.00 . A A .  98 LYS H    1 1 
       21 67305 1 1 98 LYS HA   H  -16.348  -7.793   9.974 1.00 . A A .  98 LYS HA   1 1 
       21 67306 1 1 98 LYS HB2  H  -19.399  -7.764  10.326 1.00 . A A .  98 LYS HB2  1 1 
       21 67307 1 1 98 LYS HB3  H  -18.595  -8.404   8.929 1.00 . A A .  98 LYS HB3  1 1 
       21 67308 1 1 98 LYS HD2  H  -17.427 -10.481  12.399 1.00 . A A .  98 LYS HD2  1 1 
       21 67309 1 1 98 LYS HD3  H  -17.528  -8.728  12.486 1.00 . A A .  98 LYS HD3  1 1 
       21 67310 1 1 98 LYS HE2  H  -19.796 -10.779  12.664 1.00 . A A .  98 LYS HE2  1 1 
       21 67311 1 1 98 LYS HE3  H  -19.189  -9.734  13.956 1.00 . A A .  98 LYS HE3  1 1 
       21 67312 1 1 98 LYS HG2  H  -18.969 -10.292  10.297 1.00 . A A .  98 LYS HG2  1 1 
       21 67313 1 1 98 LYS HG3  H  -17.256  -9.952  10.177 1.00 . A A .  98 LYS HG3  1 1 
       21 67314 1 1 98 LYS HZ1  H  -19.964  -7.834  12.613 1.00 . A A .  98 LYS HZ1  1 1 
       21 67315 1 1 98 LYS HZ2  H  -20.647  -8.874  11.552 1.00 . A A .  98 LYS HZ2  1 1 
       21 67316 1 1 98 LYS HZ3  H  -21.193  -8.824  13.104 1.00 . A A .  98 LYS HZ3  1 1 
       21 67317 1 1 98 LYS N    N  -17.182  -6.423  11.312 1.00 . A A .  98 LYS N    1 1 
       21 67318 1 1 98 LYS NZ   N  -20.374  -8.761  12.517 1.00 . A A .  98 LYS NZ   1 1 
       21 67319 1 1 98 LYS O    O  -18.439  -5.678   8.742 1.00 . A A .  98 LYS O    1 1 
       21 67320 1 1 98 LYS OXT  O  -16.214  -5.695   8.665 1.00 . A A .  98 LYS OXT  1 1 
       21 67321 2 1  1 MET C    C  -12.999  -6.026  10.698 1.00 . B B .   1 MET C    1 1 
       21 67322 2 1  1 MET CA   C  -13.821  -5.832  11.966 1.00 . B B .   1 MET CA   1 1 
       21 67323 2 1  1 MET CB   C  -14.124  -4.339  12.192 1.00 . B B .   1 MET CB   1 1 
       21 67324 2 1  1 MET CE   C  -15.163  -4.127  16.271 1.00 . B B .   1 MET CE   1 1 
       21 67325 2 1  1 MET CG   C  -14.857  -4.052  13.511 1.00 . B B .   1 MET CG   1 1 
       21 67326 2 1  1 MET H1   H  -13.070  -7.400  13.048 1.00 . B B .   1 MET H1   1 1 
       21 67327 2 1  1 MET H2   H  -13.316  -6.028  13.965 1.00 . B B .   1 MET H2   1 1 
       21 67328 2 1  1 MET H3   H  -12.069  -6.122  12.847 1.00 . B B .   1 MET H3   1 1 
       21 67329 2 1  1 MET HA   H  -14.739  -6.407  11.908 1.00 . B B .   1 MET HA   1 1 
       21 67330 2 1  1 MET HB2  H  -13.193  -3.769  12.184 1.00 . B B .   1 MET HB2  1 1 
       21 67331 2 1  1 MET HB3  H  -14.741  -3.984  11.364 1.00 . B B .   1 MET HB3  1 1 
       21 67332 2 1  1 MET HE1  H  -15.652  -3.156  16.196 1.00 . B B .   1 MET HE1  1 1 
       21 67333 2 1  1 MET HE2  H  -14.712  -4.229  17.257 1.00 . B B .   1 MET HE2  1 1 
       21 67334 2 1  1 MET HE3  H  -15.893  -4.922  16.122 1.00 . B B .   1 MET HE3  1 1 
       21 67335 2 1  1 MET HG2  H  -15.214  -3.020  13.495 1.00 . B B .   1 MET HG2  1 1 
       21 67336 2 1  1 MET HG3  H  -15.716  -4.715  13.592 1.00 . B B .   1 MET HG3  1 1 
       21 67337 2 1  1 MET N    N  -13.021  -6.393  13.066 1.00 . B B .   1 MET N    1 1 
       21 67338 2 1  1 MET O    O  -11.783  -6.099  10.875 1.00 . B B .   1 MET O    1 1 
       21 67339 2 1  1 MET SD   S  -13.868  -4.236  15.016 1.00 . B B .   1 MET SD   1 1 
       21 67340 2 1  2 ALA C    C  -13.789  -7.405   7.402 1.00 . B B .   2 ALA C    1 1 
       21 67341 2 1  2 ALA CA   C  -13.003  -6.362   8.197 1.00 . B B .   2 ALA CA   1 1 
       21 67342 2 1  2 ALA CB   C  -11.534  -6.817   8.258 1.00 . B B .   2 ALA CB   1 1 
       21 67343 2 1  2 ALA H    H  -14.635  -6.036   9.443 1.00 . B B .   2 ALA H    1 1 
       21 67344 2 1  2 ALA HA   H  -13.057  -5.424   7.652 1.00 . B B .   2 ALA HA   1 1 
       21 67345 2 1  2 ALA HB1  H  -10.892  -6.039   8.660 1.00 . B B .   2 ALA HB1  1 1 
       21 67346 2 1  2 ALA HB2  H  -11.445  -7.722   8.860 1.00 . B B .   2 ALA HB2  1 1 
       21 67347 2 1  2 ALA HB3  H  -11.171  -7.041   7.254 1.00 . B B .   2 ALA HB3  1 1 
       21 67348 2 1  2 ALA N    N  -13.617  -6.132   9.510 1.00 . B B .   2 ALA N    1 1 
       21 67349 2 1  2 ALA O    O  -14.522  -8.208   7.977 1.00 . B B .   2 ALA O    1 1 
       21 67350 2 1  3 ALA C    C  -15.040  -8.697   4.539 1.00 . B B .   3 ALA C    1 1 
       21 67351 2 1  3 ALA CA   C  -13.663  -8.568   5.196 1.00 . B B .   3 ALA CA   1 1 
       21 67352 2 1  3 ALA CB   C  -13.203  -9.875   5.855 1.00 . B B .   3 ALA CB   1 1 
       21 67353 2 1  3 ALA H    H  -12.959  -6.666   5.736 1.00 . B B .   3 ALA H    1 1 
       21 67354 2 1  3 ALA HA   H  -12.943  -8.390   4.395 1.00 . B B .   3 ALA HA   1 1 
       21 67355 2 1  3 ALA HB1  H  -13.129 -10.650   5.092 1.00 . B B .   3 ALA HB1  1 1 
       21 67356 2 1  3 ALA HB2  H  -12.220  -9.738   6.309 1.00 . B B .   3 ALA HB2  1 1 
       21 67357 2 1  3 ALA HB3  H  -13.911 -10.207   6.615 1.00 . B B .   3 ALA HB3  1 1 
       21 67358 2 1  3 ALA N    N  -13.526  -7.422   6.089 1.00 . B B .   3 ALA N    1 1 
       21 67359 2 1  3 ALA O    O  -15.919  -9.390   5.044 1.00 . B B .   3 ALA O    1 1 
       21 67360 2 1  4 GLU C    C  -15.136  -8.573   1.050 1.00 . B B .   4 GLU C    1 1 
       21 67361 2 1  4 GLU CA   C  -16.052  -8.522   2.283 1.00 . B B .   4 GLU CA   1 1 
       21 67362 2 1  4 GLU CB   C  -17.160  -7.484   2.054 1.00 . B B .   4 GLU CB   1 1 
       21 67363 2 1  4 GLU CD   C  -19.195  -6.297   2.995 1.00 . B B .   4 GLU CD   1 1 
       21 67364 2 1  4 GLU CG   C  -18.209  -7.446   3.174 1.00 . B B .   4 GLU CG   1 1 
       21 67365 2 1  4 GLU H    H  -14.386  -7.553   3.006 1.00 . B B .   4 GLU H    1 1 
       21 67366 2 1  4 GLU HA   H  -16.481  -9.499   2.504 1.00 . B B .   4 GLU HA   1 1 
       21 67367 2 1  4 GLU HB2  H  -16.692  -6.504   1.957 1.00 . B B .   4 GLU HB2  1 1 
       21 67368 2 1  4 GLU HB3  H  -17.674  -7.710   1.117 1.00 . B B .   4 GLU HB3  1 1 
       21 67369 2 1  4 GLU HG2  H  -18.759  -8.387   3.178 1.00 . B B .   4 GLU HG2  1 1 
       21 67370 2 1  4 GLU HG3  H  -17.720  -7.333   4.141 1.00 . B B .   4 GLU HG3  1 1 
       21 67371 2 1  4 GLU N    N  -15.174  -8.085   3.360 1.00 . B B .   4 GLU N    1 1 
       21 67372 2 1  4 GLU O    O  -14.227  -7.747   1.009 1.00 . B B .   4 GLU O    1 1 
       21 67373 2 1  4 GLU OE1  O  -18.710  -5.171   2.726 1.00 . B B .   4 GLU OE1  1 1 
       21 67374 2 1  4 GLU OE2  O  -20.396  -6.505   3.253 1.00 . B B .   4 GLU OE2  1 1 
       21 67375 2 1  5 PRO C    C  -15.501  -8.490  -2.120 1.00 . B B .   5 PRO C    1 1 
       21 67376 2 1  5 PRO CA   C  -14.697  -9.444  -1.226 1.00 . B B .   5 PRO CA   1 1 
       21 67377 2 1  5 PRO CB   C  -14.762 -10.883  -1.735 1.00 . B B .   5 PRO CB   1 1 
       21 67378 2 1  5 PRO CD   C  -16.200 -10.655   0.190 1.00 . B B .   5 PRO CD   1 1 
       21 67379 2 1  5 PRO CG   C  -16.084 -11.389  -1.152 1.00 . B B .   5 PRO CG   1 1 
       21 67380 2 1  5 PRO HA   H  -13.658  -9.111  -1.157 1.00 . B B .   5 PRO HA   1 1 
       21 67381 2 1  5 PRO HB2  H  -14.725 -10.938  -2.825 1.00 . B B .   5 PRO HB2  1 1 
       21 67382 2 1  5 PRO HB3  H  -13.931 -11.445  -1.307 1.00 . B B .   5 PRO HB3  1 1 
       21 67383 2 1  5 PRO HD2  H  -17.236 -10.368   0.375 1.00 . B B .   5 PRO HD2  1 1 
       21 67384 2 1  5 PRO HD3  H  -15.839 -11.301   0.991 1.00 . B B .   5 PRO HD3  1 1 
       21 67385 2 1  5 PRO HG2  H  -16.903 -11.084  -1.804 1.00 . B B .   5 PRO HG2  1 1 
       21 67386 2 1  5 PRO HG3  H  -16.088 -12.473  -1.031 1.00 . B B .   5 PRO HG3  1 1 
       21 67387 2 1  5 PRO N    N  -15.334  -9.492   0.088 1.00 . B B .   5 PRO N    1 1 
       21 67388 2 1  5 PRO O    O  -16.722  -8.408  -1.975 1.00 . B B .   5 PRO O    1 1 
       21 67389 2 1  6 LEU C    C  -14.909  -6.282  -5.002 1.00 . B B .   6 LEU C    1 1 
       21 67390 2 1  6 LEU CA   C  -15.381  -6.481  -3.548 1.00 . B B .   6 LEU CA   1 1 
       21 67391 2 1  6 LEU CB   C  -15.040  -5.284  -2.626 1.00 . B B .   6 LEU CB   1 1 
       21 67392 2 1  6 LEU CD1  C  -14.842  -4.455  -0.182 1.00 . B B .   6 LEU CD1  1 1 
       21 67393 2 1  6 LEU CD2  C  -16.999  -5.335  -1.044 1.00 . B B .   6 LEU CD2  1 1 
       21 67394 2 1  6 LEU CG   C  -15.475  -5.456  -1.158 1.00 . B B .   6 LEU CG   1 1 
       21 67395 2 1  6 LEU H    H  -13.853  -7.952  -3.162 1.00 . B B .   6 LEU H    1 1 
       21 67396 2 1  6 LEU HA   H  -16.465  -6.566  -3.613 1.00 . B B .   6 LEU HA   1 1 
       21 67397 2 1  6 LEU HB2  H  -13.964  -5.181  -2.635 1.00 . B B .   6 LEU HB2  1 1 
       21 67398 2 1  6 LEU HB3  H  -15.488  -4.370  -3.018 1.00 . B B .   6 LEU HB3  1 1 
       21 67399 2 1  6 LEU HD11 H  -15.414  -4.423   0.744 1.00 . B B .   6 LEU HD11 1 1 
       21 67400 2 1  6 LEU HD12 H  -13.837  -4.794   0.087 1.00 . B B .   6 LEU HD12 1 1 
       21 67401 2 1  6 LEU HD13 H  -14.812  -3.460  -0.621 1.00 . B B .   6 LEU HD13 1 1 
       21 67402 2 1  6 LEU HD21 H  -17.313  -5.508  -0.017 1.00 . B B .   6 LEU HD21 1 1 
       21 67403 2 1  6 LEU HD22 H  -17.307  -4.334  -1.342 1.00 . B B .   6 LEU HD22 1 1 
       21 67404 2 1  6 LEU HD23 H  -17.499  -6.062  -1.679 1.00 . B B .   6 LEU HD23 1 1 
       21 67405 2 1  6 LEU HG   H  -15.105  -6.420  -0.824 1.00 . B B .   6 LEU HG   1 1 
       21 67406 2 1  6 LEU N    N  -14.833  -7.710  -2.977 1.00 . B B .   6 LEU N    1 1 
       21 67407 2 1  6 LEU O    O  -15.184  -7.114  -5.862 1.00 . B B .   6 LEU O    1 1 
       21 67408 2 1  7 THR C    C  -12.362  -5.123  -6.851 1.00 . B B .   7 THR C    1 1 
       21 67409 2 1  7 THR CA   C  -13.832  -4.750  -6.642 1.00 . B B .   7 THR CA   1 1 
       21 67410 2 1  7 THR CB   C  -14.056  -3.242  -6.821 1.00 . B B .   7 THR CB   1 1 
       21 67411 2 1  7 THR CG2  C  -13.261  -2.421  -5.797 1.00 . B B .   7 THR CG2  1 1 
       21 67412 2 1  7 THR H    H  -14.041  -4.527  -4.540 1.00 . B B .   7 THR H    1 1 
       21 67413 2 1  7 THR HA   H  -14.430  -5.271  -7.392 1.00 . B B .   7 THR HA   1 1 
       21 67414 2 1  7 THR HB   H  -15.119  -3.031  -6.695 1.00 . B B .   7 THR HB   1 1 
       21 67415 2 1  7 THR HG1  H  -13.880  -1.899  -8.217 1.00 . B B .   7 THR HG1  1 1 
       21 67416 2 1  7 THR HG21 H  -12.196  -2.617  -5.892 1.00 . B B .   7 THR HG21 1 1 
       21 67417 2 1  7 THR HG22 H  -13.418  -1.367  -5.978 1.00 . B B .   7 THR HG22 1 1 
       21 67418 2 1  7 THR HG23 H  -13.591  -2.633  -4.782 1.00 . B B .   7 THR HG23 1 1 
       21 67419 2 1  7 THR N    N  -14.274  -5.142  -5.302 1.00 . B B .   7 THR N    1 1 
       21 67420 2 1  7 THR O    O  -11.648  -5.336  -5.882 1.00 . B B .   7 THR O    1 1 
       21 67421 2 1  7 THR OG1  O  -13.684  -2.843  -8.124 1.00 . B B .   7 THR OG1  1 1 
       21 67422 2 1  8 GLU C    C   -9.449  -5.084  -7.578 1.00 . B B .   8 GLU C    1 1 
       21 67423 2 1  8 GLU CA   C  -10.566  -5.646  -8.473 1.00 . B B .   8 GLU CA   1 1 
       21 67424 2 1  8 GLU CB   C  -10.342  -5.323  -9.957 1.00 . B B .   8 GLU CB   1 1 
       21 67425 2 1  8 GLU CD   C   -8.964  -5.704 -12.023 1.00 . B B .   8 GLU CD   1 1 
       21 67426 2 1  8 GLU CG   C   -9.086  -5.984 -10.530 1.00 . B B .   8 GLU CG   1 1 
       21 67427 2 1  8 GLU H    H  -12.493  -4.801  -8.828 1.00 . B B .   8 GLU H    1 1 
       21 67428 2 1  8 GLU HA   H  -10.579  -6.731  -8.356 1.00 . B B .   8 GLU HA   1 1 
       21 67429 2 1  8 GLU HB2  H  -11.190  -5.692 -10.535 1.00 . B B .   8 GLU HB2  1 1 
       21 67430 2 1  8 GLU HB3  H  -10.270  -4.244 -10.104 1.00 . B B .   8 GLU HB3  1 1 
       21 67431 2 1  8 GLU HG2  H   -8.194  -5.597 -10.038 1.00 . B B .   8 GLU HG2  1 1 
       21 67432 2 1  8 GLU HG3  H   -9.139  -7.062 -10.369 1.00 . B B .   8 GLU HG3  1 1 
       21 67433 2 1  8 GLU N    N  -11.887  -5.146  -8.098 1.00 . B B .   8 GLU N    1 1 
       21 67434 2 1  8 GLU O    O   -8.694  -5.830  -6.954 1.00 . B B .   8 GLU O    1 1 
       21 67435 2 1  8 GLU OE1  O   -9.085  -4.512 -12.381 1.00 . B B .   8 GLU OE1  1 1 
       21 67436 2 1  8 GLU OE2  O   -8.780  -6.682 -12.777 1.00 . B B .   8 GLU OE2  1 1 
       21 67437 2 1  9 LEU C    C   -8.451  -3.491  -5.219 1.00 . B B .   9 LEU C    1 1 
       21 67438 2 1  9 LEU CA   C   -8.349  -3.081  -6.693 1.00 . B B .   9 LEU CA   1 1 
       21 67439 2 1  9 LEU CB   C   -8.418  -1.556  -6.891 1.00 . B B .   9 LEU CB   1 1 
       21 67440 2 1  9 LEU CD1  C   -7.961   0.259  -8.613 1.00 . B B .   9 LEU CD1  1 1 
       21 67441 2 1  9 LEU CD2  C   -6.080  -1.058  -7.714 1.00 . B B .   9 LEU CD2  1 1 
       21 67442 2 1  9 LEU CG   C   -7.564  -1.127  -8.097 1.00 . B B .   9 LEU CG   1 1 
       21 67443 2 1  9 LEU H    H  -10.008  -3.200  -8.043 1.00 . B B .   9 LEU H    1 1 
       21 67444 2 1  9 LEU HA   H   -7.383  -3.434  -7.046 1.00 . B B .   9 LEU HA   1 1 
       21 67445 2 1  9 LEU HB2  H   -9.457  -1.257  -7.036 1.00 . B B .   9 LEU HB2  1 1 
       21 67446 2 1  9 LEU HB3  H   -8.041  -1.049  -6.001 1.00 . B B .   9 LEU HB3  1 1 
       21 67447 2 1  9 LEU HD11 H   -7.911   0.990  -7.805 1.00 . B B .   9 LEU HD11 1 1 
       21 67448 2 1  9 LEU HD12 H   -7.269   0.559  -9.402 1.00 . B B .   9 LEU HD12 1 1 
       21 67449 2 1  9 LEU HD13 H   -8.972   0.228  -9.017 1.00 . B B .   9 LEU HD13 1 1 
       21 67450 2 1  9 LEU HD21 H   -5.743  -2.005  -7.297 1.00 . B B .   9 LEU HD21 1 1 
       21 67451 2 1  9 LEU HD22 H   -5.480  -0.832  -8.594 1.00 . B B .   9 LEU HD22 1 1 
       21 67452 2 1  9 LEU HD23 H   -5.926  -0.273  -6.973 1.00 . B B .   9 LEU HD23 1 1 
       21 67453 2 1  9 LEU HG   H   -7.708  -1.847  -8.907 1.00 . B B .   9 LEU HG   1 1 
       21 67454 2 1  9 LEU N    N   -9.361  -3.751  -7.502 1.00 . B B .   9 LEU N    1 1 
       21 67455 2 1  9 LEU O    O   -7.430  -3.681  -4.558 1.00 . B B .   9 LEU O    1 1 
       21 67456 2 1 10 GLU C    C   -9.340  -5.683  -3.382 1.00 . B B .  10 GLU C    1 1 
       21 67457 2 1 10 GLU CA   C   -9.896  -4.257  -3.415 1.00 . B B .  10 GLU CA   1 1 
       21 67458 2 1 10 GLU CB   C  -11.385  -4.188  -3.101 1.00 . B B .  10 GLU CB   1 1 
       21 67459 2 1 10 GLU CD   C  -11.395  -5.650  -1.066 1.00 . B B .  10 GLU CD   1 1 
       21 67460 2 1 10 GLU CG   C  -11.614  -4.250  -1.603 1.00 . B B .  10 GLU CG   1 1 
       21 67461 2 1 10 GLU H    H  -10.504  -3.528  -5.252 1.00 . B B .  10 GLU H    1 1 
       21 67462 2 1 10 GLU HA   H   -9.371  -3.642  -2.688 1.00 . B B .  10 GLU HA   1 1 
       21 67463 2 1 10 GLU HB2  H  -11.791  -3.245  -3.460 1.00 . B B .  10 GLU HB2  1 1 
       21 67464 2 1 10 GLU HB3  H  -11.918  -5.019  -3.558 1.00 . B B .  10 GLU HB3  1 1 
       21 67465 2 1 10 GLU HG2  H  -10.960  -3.560  -1.076 1.00 . B B .  10 GLU HG2  1 1 
       21 67466 2 1 10 GLU HG3  H  -12.641  -3.964  -1.449 1.00 . B B .  10 GLU HG3  1 1 
       21 67467 2 1 10 GLU N    N   -9.672  -3.659  -4.705 1.00 . B B .  10 GLU N    1 1 
       21 67468 2 1 10 GLU O    O   -8.433  -5.948  -2.609 1.00 . B B .  10 GLU O    1 1 
       21 67469 2 1 10 GLU OE1  O  -12.309  -6.476  -1.249 1.00 . B B .  10 GLU OE1  1 1 
       21 67470 2 1 10 GLU OE2  O  -10.298  -5.856  -0.514 1.00 . B B .  10 GLU OE2  1 1 
       21 67471 2 1 11 GLU C    C   -7.836  -8.075  -4.075 1.00 . B B .  11 GLU C    1 1 
       21 67472 2 1 11 GLU CA   C   -9.374  -7.990  -4.205 1.00 . B B .  11 GLU CA   1 1 
       21 67473 2 1 11 GLU CB   C   -9.818  -8.722  -5.485 1.00 . B B .  11 GLU CB   1 1 
       21 67474 2 1 11 GLU CD   C  -12.044  -9.654  -4.688 1.00 . B B .  11 GLU CD   1 1 
       21 67475 2 1 11 GLU CG   C  -11.336  -8.775  -5.708 1.00 . B B .  11 GLU CG   1 1 
       21 67476 2 1 11 GLU H    H  -10.545  -6.334  -4.876 1.00 . B B .  11 GLU H    1 1 
       21 67477 2 1 11 GLU HA   H   -9.881  -8.430  -3.336 1.00 . B B .  11 GLU HA   1 1 
       21 67478 2 1 11 GLU HB2  H   -9.356  -8.244  -6.348 1.00 . B B .  11 GLU HB2  1 1 
       21 67479 2 1 11 GLU HB3  H   -9.455  -9.751  -5.432 1.00 . B B .  11 GLU HB3  1 1 
       21 67480 2 1 11 GLU HG2  H  -11.775  -7.783  -5.680 1.00 . B B .  11 GLU HG2  1 1 
       21 67481 2 1 11 GLU HG3  H  -11.522  -9.196  -6.697 1.00 . B B .  11 GLU HG3  1 1 
       21 67482 2 1 11 GLU N    N   -9.812  -6.598  -4.232 1.00 . B B .  11 GLU N    1 1 
       21 67483 2 1 11 GLU O    O   -7.300  -8.874  -3.301 1.00 . B B .  11 GLU O    1 1 
       21 67484 2 1 11 GLU OE1  O  -11.913 -10.889  -4.819 1.00 . B B .  11 GLU OE1  1 1 
       21 67485 2 1 11 GLU OE2  O  -12.713  -9.075  -3.806 1.00 . B B .  11 GLU OE2  1 1 
       21 67486 2 1 12 SER C    C   -5.096  -6.681  -3.400 1.00 . B B .  12 SER C    1 1 
       21 67487 2 1 12 SER CA   C   -5.668  -7.129  -4.757 1.00 . B B .  12 SER CA   1 1 
       21 67488 2 1 12 SER CB   C   -5.098  -6.321  -5.928 1.00 . B B .  12 SER CB   1 1 
       21 67489 2 1 12 SER H    H   -7.619  -6.602  -5.466 1.00 . B B .  12 SER H    1 1 
       21 67490 2 1 12 SER HA   H   -5.298  -8.146  -4.904 1.00 . B B .  12 SER HA   1 1 
       21 67491 2 1 12 SER HB2  H   -4.027  -6.175  -5.773 1.00 . B B .  12 SER HB2  1 1 
       21 67492 2 1 12 SER HB3  H   -5.235  -6.888  -6.850 1.00 . B B .  12 SER HB3  1 1 
       21 67493 2 1 12 SER HG   H   -6.131  -4.773  -5.266 1.00 . B B .  12 SER HG   1 1 
       21 67494 2 1 12 SER N    N   -7.123  -7.211  -4.819 1.00 . B B .  12 SER N    1 1 
       21 67495 2 1 12 SER O    O   -3.999  -7.128  -3.069 1.00 . B B .  12 SER O    1 1 
       21 67496 2 1 12 SER OG   O   -5.724  -5.067  -6.093 1.00 . B B .  12 SER OG   1 1 
       21 67497 2 1 13 ILE C    C   -5.853  -6.916  -0.410 1.00 . B B .  13 ILE C    1 1 
       21 67498 2 1 13 ILE CA   C   -5.357  -5.710  -1.200 1.00 . B B .  13 ILE CA   1 1 
       21 67499 2 1 13 ILE CB   C   -5.777  -4.378  -0.554 1.00 . B B .  13 ILE CB   1 1 
       21 67500 2 1 13 ILE CD1  C   -7.844  -2.993  -0.043 1.00 . B B .  13 ILE CD1  1 1 
       21 67501 2 1 13 ILE CG1  C   -7.234  -4.086  -0.877 1.00 . B B .  13 ILE CG1  1 1 
       21 67502 2 1 13 ILE CG2  C   -4.832  -3.267  -1.033 1.00 . B B .  13 ILE CG2  1 1 
       21 67503 2 1 13 ILE H    H   -6.680  -5.453  -2.813 1.00 . B B .  13 ILE H    1 1 
       21 67504 2 1 13 ILE HA   H   -4.269  -5.735  -1.138 1.00 . B B .  13 ILE HA   1 1 
       21 67505 2 1 13 ILE HB   H   -5.714  -4.447   0.534 1.00 . B B .  13 ILE HB   1 1 
       21 67506 2 1 13 ILE HD11 H   -7.236  -2.106  -0.133 1.00 . B B .  13 ILE HD11 1 1 
       21 67507 2 1 13 ILE HD12 H   -8.832  -2.832  -0.456 1.00 . B B .  13 ILE HD12 1 1 
       21 67508 2 1 13 ILE HD13 H   -7.924  -3.321   0.988 1.00 . B B .  13 ILE HD13 1 1 
       21 67509 2 1 13 ILE HG12 H   -7.322  -3.809  -1.924 1.00 . B B .  13 ILE HG12 1 1 
       21 67510 2 1 13 ILE HG13 H   -7.832  -4.956  -0.627 1.00 . B B .  13 ILE HG13 1 1 
       21 67511 2 1 13 ILE HG21 H   -5.052  -2.335  -0.522 1.00 . B B .  13 ILE HG21 1 1 
       21 67512 2 1 13 ILE HG22 H   -4.929  -3.129  -2.110 1.00 . B B .  13 ILE HG22 1 1 
       21 67513 2 1 13 ILE HG23 H   -3.800  -3.534  -0.805 1.00 . B B .  13 ILE HG23 1 1 
       21 67514 2 1 13 ILE N    N   -5.757  -5.831  -2.595 1.00 . B B .  13 ILE N    1 1 
       21 67515 2 1 13 ILE O    O   -5.080  -7.397   0.406 1.00 . B B .  13 ILE O    1 1 
       21 67516 2 1 14 GLU C    C   -6.591  -9.613   0.381 1.00 . B B .  14 GLU C    1 1 
       21 67517 2 1 14 GLU CA   C   -7.629  -8.495   0.215 1.00 . B B .  14 GLU CA   1 1 
       21 67518 2 1 14 GLU CB   C   -8.972  -9.032  -0.309 1.00 . B B .  14 GLU CB   1 1 
       21 67519 2 1 14 GLU CD   C   -9.121 -10.872   1.497 1.00 . B B .  14 GLU CD   1 1 
       21 67520 2 1 14 GLU CG   C   -9.793  -9.674   0.829 1.00 . B B .  14 GLU CG   1 1 
       21 67521 2 1 14 GLU H    H   -7.694  -6.984  -1.298 1.00 . B B .  14 GLU H    1 1 
       21 67522 2 1 14 GLU HA   H   -7.861  -8.027   1.176 1.00 . B B .  14 GLU HA   1 1 
       21 67523 2 1 14 GLU HB2  H   -9.562  -8.205  -0.705 1.00 . B B .  14 GLU HB2  1 1 
       21 67524 2 1 14 GLU HB3  H   -8.826  -9.755  -1.110 1.00 . B B .  14 GLU HB3  1 1 
       21 67525 2 1 14 GLU HG2  H   -9.986  -8.918   1.591 1.00 . B B .  14 GLU HG2  1 1 
       21 67526 2 1 14 GLU HG3  H  -10.749 -10.005   0.423 1.00 . B B .  14 GLU HG3  1 1 
       21 67527 2 1 14 GLU N    N   -7.080  -7.422  -0.616 1.00 . B B .  14 GLU N    1 1 
       21 67528 2 1 14 GLU O    O   -6.168  -9.896   1.501 1.00 . B B .  14 GLU O    1 1 
       21 67529 2 1 14 GLU OE1  O   -8.650 -11.755   0.750 1.00 . B B .  14 GLU OE1  1 1 
       21 67530 2 1 14 GLU OE2  O   -9.073 -10.876   2.748 1.00 . B B .  14 GLU OE2  1 1 
       21 67531 2 1 15 THR C    C   -3.897 -10.855   0.195 1.00 . B B .  15 THR C    1 1 
       21 67532 2 1 15 THR CA   C   -5.075 -11.215  -0.730 1.00 . B B .  15 THR CA   1 1 
       21 67533 2 1 15 THR CB   C   -4.619 -11.540  -2.166 1.00 . B B .  15 THR CB   1 1 
       21 67534 2 1 15 THR CG2  C   -3.895 -10.384  -2.865 1.00 . B B .  15 THR CG2  1 1 
       21 67535 2 1 15 THR H    H   -6.488  -9.848  -1.624 1.00 . B B .  15 THR H    1 1 
       21 67536 2 1 15 THR HA   H   -5.548 -12.123  -0.360 1.00 . B B .  15 THR HA   1 1 
       21 67537 2 1 15 THR HB   H   -5.504 -11.794  -2.752 1.00 . B B .  15 THR HB   1 1 
       21 67538 2 1 15 THR HG1  H   -3.525 -12.891  -3.054 1.00 . B B .  15 THR HG1  1 1 
       21 67539 2 1 15 THR HG21 H   -4.540  -9.510  -2.857 1.00 . B B .  15 THR HG21 1 1 
       21 67540 2 1 15 THR HG22 H   -2.946 -10.148  -2.378 1.00 . B B .  15 THR HG22 1 1 
       21 67541 2 1 15 THR HG23 H   -3.691 -10.654  -3.902 1.00 . B B .  15 THR HG23 1 1 
       21 67542 2 1 15 THR N    N   -6.099 -10.165  -0.739 1.00 . B B .  15 THR N    1 1 
       21 67543 2 1 15 THR O    O   -3.404 -11.665   0.988 1.00 . B B .  15 THR O    1 1 
       21 67544 2 1 15 THR OG1  O   -3.765 -12.664  -2.152 1.00 . B B .  15 THR OG1  1 1 
       21 67545 2 1 16 VAL C    C   -2.725  -8.916   2.351 1.00 . B B .  16 VAL C    1 1 
       21 67546 2 1 16 VAL CA   C   -2.335  -9.086   0.876 1.00 . B B .  16 VAL CA   1 1 
       21 67547 2 1 16 VAL CB   C   -1.767  -7.832   0.167 1.00 . B B .  16 VAL CB   1 1 
       21 67548 2 1 16 VAL CG1  C   -1.972  -6.501   0.898 1.00 . B B .  16 VAL CG1  1 1 
       21 67549 2 1 16 VAL CG2  C   -0.297  -8.077  -0.168 1.00 . B B .  16 VAL CG2  1 1 
       21 67550 2 1 16 VAL H    H   -4.001  -8.939  -0.413 1.00 . B B .  16 VAL H    1 1 
       21 67551 2 1 16 VAL HA   H   -1.566  -9.858   0.843 1.00 . B B .  16 VAL HA   1 1 
       21 67552 2 1 16 VAL HB   H   -2.236  -7.704  -0.805 1.00 . B B .  16 VAL HB   1 1 
       21 67553 2 1 16 VAL HG11 H   -1.410  -5.710   0.401 1.00 . B B .  16 VAL HG11 1 1 
       21 67554 2 1 16 VAL HG12 H   -3.021  -6.219   0.908 1.00 . B B .  16 VAL HG12 1 1 
       21 67555 2 1 16 VAL HG13 H   -1.639  -6.591   1.920 1.00 . B B .  16 VAL HG13 1 1 
       21 67556 2 1 16 VAL HG21 H    0.273  -8.276   0.738 1.00 . B B .  16 VAL HG21 1 1 
       21 67557 2 1 16 VAL HG22 H   -0.251  -8.939  -0.837 1.00 . B B .  16 VAL HG22 1 1 
       21 67558 2 1 16 VAL HG23 H    0.120  -7.212  -0.685 1.00 . B B .  16 VAL HG23 1 1 
       21 67559 2 1 16 VAL N    N   -3.456  -9.601   0.121 1.00 . B B .  16 VAL N    1 1 
       21 67560 2 1 16 VAL O    O   -1.938  -9.233   3.238 1.00 . B B .  16 VAL O    1 1 
       21 67561 2 1 17 VAL C    C   -4.517  -9.748   4.629 1.00 . B B .  17 VAL C    1 1 
       21 67562 2 1 17 VAL CA   C   -4.479  -8.364   3.983 1.00 . B B .  17 VAL CA   1 1 
       21 67563 2 1 17 VAL CB   C   -5.849  -7.658   3.976 1.00 . B B .  17 VAL CB   1 1 
       21 67564 2 1 17 VAL CG1  C   -6.491  -7.674   5.369 1.00 . B B .  17 VAL CG1  1 1 
       21 67565 2 1 17 VAL CG2  C   -5.679  -6.193   3.547 1.00 . B B .  17 VAL CG2  1 1 
       21 67566 2 1 17 VAL H    H   -4.593  -8.320   1.863 1.00 . B B .  17 VAL H    1 1 
       21 67567 2 1 17 VAL HA   H   -3.791  -7.749   4.563 1.00 . B B .  17 VAL HA   1 1 
       21 67568 2 1 17 VAL HB   H   -6.531  -8.154   3.283 1.00 . B B .  17 VAL HB   1 1 
       21 67569 2 1 17 VAL HG11 H   -5.811  -7.224   6.091 1.00 . B B .  17 VAL HG11 1 1 
       21 67570 2 1 17 VAL HG12 H   -7.420  -7.106   5.353 1.00 . B B .  17 VAL HG12 1 1 
       21 67571 2 1 17 VAL HG13 H   -6.723  -8.695   5.675 1.00 . B B .  17 VAL HG13 1 1 
       21 67572 2 1 17 VAL HG21 H   -5.154  -6.121   2.598 1.00 . B B .  17 VAL HG21 1 1 
       21 67573 2 1 17 VAL HG22 H   -6.655  -5.725   3.435 1.00 . B B .  17 VAL HG22 1 1 
       21 67574 2 1 17 VAL HG23 H   -5.111  -5.653   4.305 1.00 . B B .  17 VAL HG23 1 1 
       21 67575 2 1 17 VAL N    N   -3.952  -8.478   2.634 1.00 . B B .  17 VAL N    1 1 
       21 67576 2 1 17 VAL O    O   -4.001  -9.912   5.733 1.00 . B B .  17 VAL O    1 1 
       21 67577 2 1 18 THR C    C   -3.701 -12.641   4.722 1.00 . B B .  18 THR C    1 1 
       21 67578 2 1 18 THR CA   C   -5.126 -12.101   4.521 1.00 . B B .  18 THR CA   1 1 
       21 67579 2 1 18 THR CB   C   -6.085 -13.027   3.749 1.00 . B B .  18 THR CB   1 1 
       21 67580 2 1 18 THR CG2  C   -5.712 -13.233   2.284 1.00 . B B .  18 THR CG2  1 1 
       21 67581 2 1 18 THR H    H   -5.535 -10.566   3.069 1.00 . B B .  18 THR H    1 1 
       21 67582 2 1 18 THR HA   H   -5.568 -12.011   5.514 1.00 . B B .  18 THR HA   1 1 
       21 67583 2 1 18 THR HB   H   -7.081 -12.576   3.773 1.00 . B B .  18 THR HB   1 1 
       21 67584 2 1 18 THR HG1  H   -5.398 -14.811   4.144 1.00 . B B .  18 THR HG1  1 1 
       21 67585 2 1 18 THR HG21 H   -5.732 -12.268   1.791 1.00 . B B .  18 THR HG21 1 1 
       21 67586 2 1 18 THR HG22 H   -4.726 -13.682   2.176 1.00 . B B .  18 THR HG22 1 1 
       21 67587 2 1 18 THR HG23 H   -6.456 -13.870   1.805 1.00 . B B .  18 THR HG23 1 1 
       21 67588 2 1 18 THR N    N   -5.092 -10.754   3.964 1.00 . B B .  18 THR N    1 1 
       21 67589 2 1 18 THR O    O   -3.408 -13.174   5.798 1.00 . B B .  18 THR O    1 1 
       21 67590 2 1 18 THR OG1  O   -6.164 -14.287   4.388 1.00 . B B .  18 THR OG1  1 1 
       21 67591 2 1 19 THR C    C   -0.885 -12.123   5.237 1.00 . B B .  19 THR C    1 1 
       21 67592 2 1 19 THR CA   C   -1.372 -12.737   3.921 1.00 . B B .  19 THR CA   1 1 
       21 67593 2 1 19 THR CB   C   -0.563 -12.238   2.708 1.00 . B B .  19 THR CB   1 1 
       21 67594 2 1 19 THR CG2  C    0.952 -12.450   2.832 1.00 . B B .  19 THR CG2  1 1 
       21 67595 2 1 19 THR H    H   -3.077 -12.032   2.859 1.00 . B B .  19 THR H    1 1 
       21 67596 2 1 19 THR HA   H   -1.252 -13.820   3.984 1.00 . B B .  19 THR HA   1 1 
       21 67597 2 1 19 THR HB   H   -0.719 -11.173   2.566 1.00 . B B .  19 THR HB   1 1 
       21 67598 2 1 19 THR HG1  H   -1.865 -12.580   1.281 1.00 . B B .  19 THR HG1  1 1 
       21 67599 2 1 19 THR HG21 H    1.363 -11.900   3.679 1.00 . B B .  19 THR HG21 1 1 
       21 67600 2 1 19 THR HG22 H    1.175 -13.512   2.940 1.00 . B B .  19 THR HG22 1 1 
       21 67601 2 1 19 THR HG23 H    1.433 -12.077   1.925 1.00 . B B .  19 THR HG23 1 1 
       21 67602 2 1 19 THR N    N   -2.795 -12.448   3.745 1.00 . B B .  19 THR N    1 1 
       21 67603 2 1 19 THR O    O   -0.413 -12.841   6.119 1.00 . B B .  19 THR O    1 1 
       21 67604 2 1 19 THR OG1  O   -0.998 -12.914   1.547 1.00 . B B .  19 THR OG1  1 1 
       21 67605 2 1 20 PHE C    C   -1.286 -10.679   7.855 1.00 . B B .  20 PHE C    1 1 
       21 67606 2 1 20 PHE CA   C   -0.640 -10.102   6.605 1.00 . B B .  20 PHE CA   1 1 
       21 67607 2 1 20 PHE CB   C   -0.957  -8.607   6.532 1.00 . B B .  20 PHE CB   1 1 
       21 67608 2 1 20 PHE CD1  C    0.805  -8.312   4.710 1.00 . B B .  20 PHE CD1  1 1 
       21 67609 2 1 20 PHE CD2  C   -0.903  -6.600   5.016 1.00 . B B .  20 PHE CD2  1 1 
       21 67610 2 1 20 PHE CE1  C    1.253  -7.656   3.555 1.00 . B B .  20 PHE CE1  1 1 
       21 67611 2 1 20 PHE CE2  C   -0.360  -5.876   3.945 1.00 . B B .  20 PHE CE2  1 1 
       21 67612 2 1 20 PHE CG   C   -0.321  -7.822   5.404 1.00 . B B .  20 PHE CG   1 1 
       21 67613 2 1 20 PHE CZ   C    0.643  -6.460   3.154 1.00 . B B .  20 PHE CZ   1 1 
       21 67614 2 1 20 PHE H    H   -1.396 -10.259   4.617 1.00 . B B .  20 PHE H    1 1 
       21 67615 2 1 20 PHE HA   H    0.434 -10.216   6.736 1.00 . B B .  20 PHE HA   1 1 
       21 67616 2 1 20 PHE HB2  H   -2.039  -8.488   6.473 1.00 . B B .  20 PHE HB2  1 1 
       21 67617 2 1 20 PHE HB3  H   -0.618  -8.172   7.472 1.00 . B B .  20 PHE HB3  1 1 
       21 67618 2 1 20 PHE HD1  H    1.279  -9.242   4.976 1.00 . B B .  20 PHE HD1  1 1 
       21 67619 2 1 20 PHE HD2  H   -1.814  -6.246   5.475 1.00 . B B .  20 PHE HD2  1 1 
       21 67620 2 1 20 PHE HE1  H    2.035  -8.095   2.951 1.00 . B B .  20 PHE HE1  1 1 
       21 67621 2 1 20 PHE HE2  H   -0.833  -4.960   3.620 1.00 . B B .  20 PHE HE2  1 1 
       21 67622 2 1 20 PHE HZ   H    0.896  -6.023   2.201 1.00 . B B .  20 PHE HZ   1 1 
       21 67623 2 1 20 PHE N    N   -1.031 -10.805   5.393 1.00 . B B .  20 PHE N    1 1 
       21 67624 2 1 20 PHE O    O   -0.604 -10.811   8.861 1.00 . B B .  20 PHE O    1 1 
       21 67625 2 1 21 PHE C    C   -2.585 -12.773   9.517 1.00 . B B .  21 PHE C    1 1 
       21 67626 2 1 21 PHE CA   C   -3.240 -11.474   9.050 1.00 . B B .  21 PHE CA   1 1 
       21 67627 2 1 21 PHE CB   C   -4.751 -11.646   8.831 1.00 . B B .  21 PHE CB   1 1 
       21 67628 2 1 21 PHE CD1  C   -5.214  -9.141   8.692 1.00 . B B .  21 PHE CD1  1 1 
       21 67629 2 1 21 PHE CD2  C   -6.829 -10.577   9.806 1.00 . B B .  21 PHE CD2  1 1 
       21 67630 2 1 21 PHE CE1  C   -6.043  -8.030   8.928 1.00 . B B .  21 PHE CE1  1 1 
       21 67631 2 1 21 PHE CE2  C   -7.665  -9.469  10.025 1.00 . B B .  21 PHE CE2  1 1 
       21 67632 2 1 21 PHE CG   C   -5.600 -10.421   9.136 1.00 . B B .  21 PHE CG   1 1 
       21 67633 2 1 21 PHE CZ   C   -7.266  -8.192   9.600 1.00 . B B .  21 PHE CZ   1 1 
       21 67634 2 1 21 PHE H    H   -3.113 -10.858   6.992 1.00 . B B .  21 PHE H    1 1 
       21 67635 2 1 21 PHE HA   H   -3.080 -10.747   9.849 1.00 . B B .  21 PHE HA   1 1 
       21 67636 2 1 21 PHE HB2  H   -4.942 -11.972   7.808 1.00 . B B .  21 PHE HB2  1 1 
       21 67637 2 1 21 PHE HB3  H   -5.084 -12.451   9.489 1.00 . B B .  21 PHE HB3  1 1 
       21 67638 2 1 21 PHE HD1  H   -4.317  -9.011   8.103 1.00 . B B .  21 PHE HD1  1 1 
       21 67639 2 1 21 PHE HD2  H   -7.183 -11.564  10.077 1.00 . B B .  21 PHE HD2  1 1 
       21 67640 2 1 21 PHE HE1  H   -5.796  -7.073   8.495 1.00 . B B .  21 PHE HE1  1 1 
       21 67641 2 1 21 PHE HE2  H   -8.646  -9.612  10.458 1.00 . B B .  21 PHE HE2  1 1 
       21 67642 2 1 21 PHE HZ   H   -7.943  -7.356   9.698 1.00 . B B .  21 PHE HZ   1 1 
       21 67643 2 1 21 PHE N    N   -2.581 -10.985   7.847 1.00 . B B .  21 PHE N    1 1 
       21 67644 2 1 21 PHE O    O   -2.179 -12.867  10.676 1.00 . B B .  21 PHE O    1 1 
       21 67645 2 1 22 THR C    C   -0.379 -14.818   9.382 1.00 . B B .  22 THR C    1 1 
       21 67646 2 1 22 THR CA   C   -1.863 -15.034   9.054 1.00 . B B .  22 THR CA   1 1 
       21 67647 2 1 22 THR CB   C   -2.145 -16.173   8.057 1.00 . B B .  22 THR CB   1 1 
       21 67648 2 1 22 THR CG2  C   -1.393 -16.033   6.730 1.00 . B B .  22 THR CG2  1 1 
       21 67649 2 1 22 THR H    H   -2.768 -13.637   7.672 1.00 . B B .  22 THR H    1 1 
       21 67650 2 1 22 THR HA   H   -2.356 -15.329   9.982 1.00 . B B .  22 THR HA   1 1 
       21 67651 2 1 22 THR HB   H   -3.214 -16.167   7.837 1.00 . B B .  22 THR HB   1 1 
       21 67652 2 1 22 THR HG1  H   -2.021 -18.108   7.983 1.00 . B B .  22 THR HG1  1 1 
       21 67653 2 1 22 THR HG21 H   -1.692 -16.834   6.053 1.00 . B B .  22 THR HG21 1 1 
       21 67654 2 1 22 THR HG22 H   -1.642 -15.083   6.261 1.00 . B B .  22 THR HG22 1 1 
       21 67655 2 1 22 THR HG23 H   -0.316 -16.090   6.884 1.00 . B B .  22 THR HG23 1 1 
       21 67656 2 1 22 THR N    N   -2.473 -13.774   8.637 1.00 . B B .  22 THR N    1 1 
       21 67657 2 1 22 THR O    O    0.120 -15.346  10.374 1.00 . B B .  22 THR O    1 1 
       21 67658 2 1 22 THR OG1  O   -1.835 -17.430   8.642 1.00 . B B .  22 THR OG1  1 1 
       21 67659 2 1 23 PHE C    C    1.978 -13.052  10.151 1.00 . B B .  23 PHE C    1 1 
       21 67660 2 1 23 PHE CA   C    1.744 -13.757   8.813 1.00 . B B .  23 PHE CA   1 1 
       21 67661 2 1 23 PHE CB   C    2.273 -12.925   7.636 1.00 . B B .  23 PHE CB   1 1 
       21 67662 2 1 23 PHE CD1  C    4.659 -12.805   8.450 1.00 . B B .  23 PHE CD1  1 1 
       21 67663 2 1 23 PHE CD2  C    3.558 -10.753   7.738 1.00 . B B .  23 PHE CD2  1 1 
       21 67664 2 1 23 PHE CE1  C    5.782 -12.060   8.833 1.00 . B B .  23 PHE CE1  1 1 
       21 67665 2 1 23 PHE CE2  C    4.729 -10.030   8.006 1.00 . B B .  23 PHE CE2  1 1 
       21 67666 2 1 23 PHE CG   C    3.542 -12.151   7.906 1.00 . B B .  23 PHE CG   1 1 
       21 67667 2 1 23 PHE CZ   C    5.830 -10.679   8.583 1.00 . B B .  23 PHE CZ   1 1 
       21 67668 2 1 23 PHE H    H   -0.119 -13.603   7.775 1.00 . B B .  23 PHE H    1 1 
       21 67669 2 1 23 PHE HA   H    2.272 -14.708   8.860 1.00 . B B .  23 PHE HA   1 1 
       21 67670 2 1 23 PHE HB2  H    2.419 -13.571   6.770 1.00 . B B .  23 PHE HB2  1 1 
       21 67671 2 1 23 PHE HB3  H    1.516 -12.190   7.381 1.00 . B B .  23 PHE HB3  1 1 
       21 67672 2 1 23 PHE HD1  H    4.637 -13.868   8.636 1.00 . B B .  23 PHE HD1  1 1 
       21 67673 2 1 23 PHE HD2  H    2.702 -10.228   7.344 1.00 . B B .  23 PHE HD2  1 1 
       21 67674 2 1 23 PHE HE1  H    6.601 -12.548   9.334 1.00 . B B .  23 PHE HE1  1 1 
       21 67675 2 1 23 PHE HE2  H    4.760  -8.965   7.826 1.00 . B B .  23 PHE HE2  1 1 
       21 67676 2 1 23 PHE HZ   H    6.718 -10.116   8.819 1.00 . B B .  23 PHE HZ   1 1 
       21 67677 2 1 23 PHE N    N    0.331 -14.019   8.587 1.00 . B B .  23 PHE N    1 1 
       21 67678 2 1 23 PHE O    O    2.632 -13.582  11.042 1.00 . B B .  23 PHE O    1 1 
       21 67679 2 1 24 ALA C    C    1.145 -11.542  12.724 1.00 . B B .  24 ALA C    1 1 
       21 67680 2 1 24 ALA CA   C    1.642 -10.958  11.419 1.00 . B B .  24 ALA CA   1 1 
       21 67681 2 1 24 ALA CB   C    0.985  -9.602  11.151 1.00 . B B .  24 ALA CB   1 1 
       21 67682 2 1 24 ALA H    H    0.844 -11.519   9.563 1.00 . B B .  24 ALA H    1 1 
       21 67683 2 1 24 ALA HA   H    2.713 -10.826  11.517 1.00 . B B .  24 ALA HA   1 1 
       21 67684 2 1 24 ALA HB1  H    1.234  -8.907  11.953 1.00 . B B .  24 ALA HB1  1 1 
       21 67685 2 1 24 ALA HB2  H    1.337  -9.197  10.203 1.00 . B B .  24 ALA HB2  1 1 
       21 67686 2 1 24 ALA HB3  H   -0.098  -9.715  11.113 1.00 . B B .  24 ALA HB3  1 1 
       21 67687 2 1 24 ALA N    N    1.422 -11.856  10.306 1.00 . B B .  24 ALA N    1 1 
       21 67688 2 1 24 ALA O    O    1.572 -11.082  13.785 1.00 . B B .  24 ALA O    1 1 
       21 67689 2 1 25 ARG C    C    1.100 -13.895  14.531 1.00 . B B .  25 ARG C    1 1 
       21 67690 2 1 25 ARG CA   C   -0.129 -13.330  13.818 1.00 . B B .  25 ARG CA   1 1 
       21 67691 2 1 25 ARG CB   C   -1.153 -14.399  13.379 1.00 . B B .  25 ARG CB   1 1 
       21 67692 2 1 25 ARG CD   C    0.022 -16.653  13.739 1.00 . B B .  25 ARG CD   1 1 
       21 67693 2 1 25 ARG CG   C   -1.153 -15.736  14.135 1.00 . B B .  25 ARG CG   1 1 
       21 67694 2 1 25 ARG CZ   C   -0.904 -18.434  12.225 1.00 . B B .  25 ARG CZ   1 1 
       21 67695 2 1 25 ARG H    H   -0.062 -12.837  11.746 1.00 . B B .  25 ARG H    1 1 
       21 67696 2 1 25 ARG HA   H   -0.618 -12.688  14.549 1.00 . B B .  25 ARG HA   1 1 
       21 67697 2 1 25 ARG HB2  H   -2.146 -13.962  13.480 1.00 . B B .  25 ARG HB2  1 1 
       21 67698 2 1 25 ARG HB3  H   -1.029 -14.625  12.327 1.00 . B B .  25 ARG HB3  1 1 
       21 67699 2 1 25 ARG HD2  H    0.599 -16.237  12.912 1.00 . B B .  25 ARG HD2  1 1 
       21 67700 2 1 25 ARG HD3  H    0.698 -16.724  14.595 1.00 . B B .  25 ARG HD3  1 1 
       21 67701 2 1 25 ARG HE   H   -0.385 -18.680  14.178 1.00 . B B .  25 ARG HE   1 1 
       21 67702 2 1 25 ARG HG2  H   -1.151 -15.558  15.213 1.00 . B B .  25 ARG HG2  1 1 
       21 67703 2 1 25 ARG HG3  H   -2.091 -16.236  13.890 1.00 . B B .  25 ARG HG3  1 1 
       21 67704 2 1 25 ARG HH11 H   -0.436 -16.712  11.228 1.00 . B B .  25 ARG HH11 1 1 
       21 67705 2 1 25 ARG HH12 H   -1.314 -17.831  10.262 1.00 . B B .  25 ARG HH12 1 1 
       21 67706 2 1 25 ARG HH21 H   -1.379 -20.316  12.875 1.00 . B B .  25 ARG HH21 1 1 
       21 67707 2 1 25 ARG HH22 H   -1.728 -20.001  11.204 1.00 . B B .  25 ARG HH22 1 1 
       21 67708 2 1 25 ARG N    N    0.254 -12.534  12.662 1.00 . B B .  25 ARG N    1 1 
       21 67709 2 1 25 ARG NE   N   -0.431 -18.020  13.415 1.00 . B B .  25 ARG NE   1 1 
       21 67710 2 1 25 ARG NH1  N   -0.915 -17.611  11.176 1.00 . B B .  25 ARG NH1  1 1 
       21 67711 2 1 25 ARG NH2  N   -1.379 -19.677  12.094 1.00 . B B .  25 ARG NH2  1 1 
       21 67712 2 1 25 ARG O    O    1.016 -14.147  15.730 1.00 . B B .  25 ARG O    1 1 
       21 67713 2 1 26 GLN C    C    3.589 -15.110  15.670 1.00 . B B .  26 GLN C    1 1 
       21 67714 2 1 26 GLN CA   C    3.251 -15.035  14.176 1.00 . B B .  26 GLN CA   1 1 
       21 67715 2 1 26 GLN CB   C    4.519 -14.642  13.395 1.00 . B B .  26 GLN CB   1 1 
       21 67716 2 1 26 GLN CD   C    4.436 -16.279  11.453 1.00 . B B .  26 GLN CD   1 1 
       21 67717 2 1 26 GLN CG   C    5.198 -15.802  12.690 1.00 . B B .  26 GLN CG   1 1 
       21 67718 2 1 26 GLN H    H    2.222 -13.823  12.822 1.00 . B B .  26 GLN H    1 1 
       21 67719 2 1 26 GLN HA   H    2.921 -16.025  13.865 1.00 . B B .  26 GLN HA   1 1 
       21 67720 2 1 26 GLN HB2  H    4.340 -13.848  12.675 1.00 . B B .  26 GLN HB2  1 1 
       21 67721 2 1 26 GLN HB3  H    5.269 -14.267  14.081 1.00 . B B .  26 GLN HB3  1 1 
       21 67722 2 1 26 GLN HE21 H    5.917 -15.653  10.204 1.00 . B B .  26 GLN HE21 1 1 
       21 67723 2 1 26 GLN HE22 H    4.532 -16.430   9.449 1.00 . B B .  26 GLN HE22 1 1 
       21 67724 2 1 26 GLN HG2  H    6.182 -15.423  12.415 1.00 . B B .  26 GLN HG2  1 1 
       21 67725 2 1 26 GLN HG3  H    5.317 -16.606  13.412 1.00 . B B .  26 GLN HG3  1 1 
       21 67726 2 1 26 GLN N    N    2.209 -14.095  13.806 1.00 . B B .  26 GLN N    1 1 
       21 67727 2 1 26 GLN NE2  N    5.010 -16.091  10.268 1.00 . B B .  26 GLN NE2  1 1 
       21 67728 2 1 26 GLN O    O    3.337 -16.153  16.271 1.00 . B B .  26 GLN O    1 1 
       21 67729 2 1 26 GLN OE1  O    3.346 -16.836  11.553 1.00 . B B .  26 GLN OE1  1 1 
       21 67730 2 1 27 GLU C    C    3.667 -13.759  18.657 1.00 . B B .  27 GLU C    1 1 
       21 67731 2 1 27 GLU CA   C    4.691 -14.200  17.611 1.00 . B B .  27 GLU CA   1 1 
       21 67732 2 1 27 GLU CB   C    6.002 -13.405  17.719 1.00 . B B .  27 GLU CB   1 1 
       21 67733 2 1 27 GLU CD   C    8.376 -13.115  17.029 1.00 . B B .  27 GLU CD   1 1 
       21 67734 2 1 27 GLU CG   C    7.121 -13.961  16.830 1.00 . B B .  27 GLU CG   1 1 
       21 67735 2 1 27 GLU H    H    4.277 -13.189  15.724 1.00 . B B .  27 GLU H    1 1 
       21 67736 2 1 27 GLU HA   H    4.948 -15.238  17.828 1.00 . B B .  27 GLU HA   1 1 
       21 67737 2 1 27 GLU HB2  H    5.861 -12.368  17.413 1.00 . B B .  27 GLU HB2  1 1 
       21 67738 2 1 27 GLU HB3  H    6.352 -13.422  18.753 1.00 . B B .  27 GLU HB3  1 1 
       21 67739 2 1 27 GLU HG2  H    7.335 -14.992  17.111 1.00 . B B .  27 GLU HG2  1 1 
       21 67740 2 1 27 GLU HG3  H    6.842 -13.953  15.773 1.00 . B B .  27 GLU HG3  1 1 
       21 67741 2 1 27 GLU N    N    4.196 -14.063  16.247 1.00 . B B .  27 GLU N    1 1 
       21 67742 2 1 27 GLU O    O    2.949 -14.569  19.237 1.00 . B B .  27 GLU O    1 1 
       21 67743 2 1 27 GLU OE1  O    8.273 -11.883  16.829 1.00 . B B .  27 GLU OE1  1 1 
       21 67744 2 1 27 GLU OE2  O    9.398 -13.706  17.445 1.00 . B B .  27 GLU OE2  1 1 
       21 67745 2 1 28 GLY C    C    1.525 -11.255  18.108 1.00 . B B .  28 GLY C    1 1 
       21 67746 2 1 28 GLY CA   C    2.368 -11.716  19.287 1.00 . B B .  28 GLY CA   1 1 
       21 67747 2 1 28 GLY H    H    4.191 -11.871  18.323 1.00 . B B .  28 GLY H    1 1 
       21 67748 2 1 28 GLY HA2  H    1.774 -12.355  19.941 1.00 . B B .  28 GLY HA2  1 1 
       21 67749 2 1 28 GLY HA3  H    2.695 -10.843  19.853 1.00 . B B .  28 GLY HA3  1 1 
       21 67750 2 1 28 GLY N    N    3.533 -12.439  18.828 1.00 . B B .  28 GLY N    1 1 
       21 67751 2 1 28 GLY O    O    2.079 -10.994  17.037 1.00 . B B .  28 GLY O    1 1 
       21 67752 2 1 29 ARG C    C   -0.408  -9.620  16.326 1.00 . B B .  29 ARG C    1 1 
       21 67753 2 1 29 ARG CA   C   -0.409  -9.743  17.853 1.00 . B B .  29 ARG CA   1 1 
       21 67754 2 1 29 ARG CB   C    0.134  -8.486  18.542 1.00 . B B .  29 ARG CB   1 1 
       21 67755 2 1 29 ARG CD   C   -0.958  -6.568  19.786 1.00 . B B .  29 ARG CD   1 1 
       21 67756 2 1 29 ARG CG   C   -0.842  -7.299  18.442 1.00 . B B .  29 ARG CG   1 1 
       21 67757 2 1 29 ARG CZ   C   -1.780  -7.111  22.092 1.00 . B B .  29 ARG CZ   1 1 
       21 67758 2 1 29 ARG H    H   -0.108 -11.286  19.252 1.00 . B B .  29 ARG H    1 1 
       21 67759 2 1 29 ARG HA   H   -1.444  -9.853  18.185 1.00 . B B .  29 ARG HA   1 1 
       21 67760 2 1 29 ARG HB2  H    0.290  -8.738  19.587 1.00 . B B .  29 ARG HB2  1 1 
       21 67761 2 1 29 ARG HB3  H    1.101  -8.203  18.123 1.00 . B B .  29 ARG HB3  1 1 
       21 67762 2 1 29 ARG HD2  H    0.047  -6.277  20.107 1.00 . B B .  29 ARG HD2  1 1 
       21 67763 2 1 29 ARG HD3  H   -1.549  -5.662  19.631 1.00 . B B .  29 ARG HD3  1 1 
       21 67764 2 1 29 ARG HE   H   -1.984  -8.297  20.456 1.00 . B B .  29 ARG HE   1 1 
       21 67765 2 1 29 ARG HG2  H   -0.479  -6.600  17.687 1.00 . B B .  29 ARG HG2  1 1 
       21 67766 2 1 29 ARG HG3  H   -1.838  -7.625  18.140 1.00 . B B .  29 ARG HG3  1 1 
       21 67767 2 1 29 ARG HH11 H   -0.835  -5.320  21.934 1.00 . B B .  29 ARG HH11 1 1 
       21 67768 2 1 29 ARG HH12 H   -1.415  -5.686  23.531 1.00 . B B .  29 ARG HH12 1 1 
       21 67769 2 1 29 ARG HH21 H   -2.761  -8.847  22.562 1.00 . B B .  29 ARG HH21 1 1 
       21 67770 2 1 29 ARG HH22 H   -2.535  -7.759  23.887 1.00 . B B .  29 ARG HH22 1 1 
       21 67771 2 1 29 ARG N    N    0.259 -10.931  18.380 1.00 . B B .  29 ARG N    1 1 
       21 67772 2 1 29 ARG NE   N   -1.620  -7.419  20.794 1.00 . B B .  29 ARG NE   1 1 
       21 67773 2 1 29 ARG NH1  N   -1.314  -5.950  22.562 1.00 . B B .  29 ARG NH1  1 1 
       21 67774 2 1 29 ARG NH2  N   -2.405  -7.969  22.908 1.00 . B B .  29 ARG NH2  1 1 
       21 67775 2 1 29 ARG O    O    0.594  -9.234  15.705 1.00 . B B .  29 ARG O    1 1 
       21 67776 2 1 30 LYS C    C   -1.886  -8.669  13.588 1.00 . B B .  30 LYS C    1 1 
       21 67777 2 1 30 LYS CA   C   -1.750 -10.021  14.296 1.00 . B B .  30 LYS CA   1 1 
       21 67778 2 1 30 LYS CB   C   -2.965 -10.909  13.974 1.00 . B B .  30 LYS CB   1 1 
       21 67779 2 1 30 LYS CD   C   -5.482 -10.475  13.660 1.00 . B B .  30 LYS CD   1 1 
       21 67780 2 1 30 LYS CE   C   -5.825  -9.117  13.025 1.00 . B B .  30 LYS CE   1 1 
       21 67781 2 1 30 LYS CG   C   -4.269 -10.390  14.605 1.00 . B B .  30 LYS CG   1 1 
       21 67782 2 1 30 LYS H    H   -2.321 -10.268  16.314 1.00 . B B .  30 LYS H    1 1 
       21 67783 2 1 30 LYS HA   H   -0.854 -10.493  13.913 1.00 . B B .  30 LYS HA   1 1 
       21 67784 2 1 30 LYS HB2  H   -3.064 -10.992  12.890 1.00 . B B .  30 LYS HB2  1 1 
       21 67785 2 1 30 LYS HB3  H   -2.787 -11.912  14.360 1.00 . B B .  30 LYS HB3  1 1 
       21 67786 2 1 30 LYS HD2  H   -5.352 -11.252  12.905 1.00 . B B .  30 LYS HD2  1 1 
       21 67787 2 1 30 LYS HD3  H   -6.344 -10.757  14.269 1.00 . B B .  30 LYS HD3  1 1 
       21 67788 2 1 30 LYS HE2  H   -6.823  -9.165  12.589 1.00 . B B .  30 LYS HE2  1 1 
       21 67789 2 1 30 LYS HE3  H   -5.858  -8.364  13.813 1.00 . B B .  30 LYS HE3  1 1 
       21 67790 2 1 30 LYS HG2  H   -4.477 -11.018  15.474 1.00 . B B .  30 LYS HG2  1 1 
       21 67791 2 1 30 LYS HG3  H   -4.158  -9.368  14.970 1.00 . B B .  30 LYS HG3  1 1 
       21 67792 2 1 30 LYS HZ1  H   -3.914  -8.928  12.195 1.00 . B B .  30 LYS HZ1  1 1 
       21 67793 2 1 30 LYS HZ2  H   -5.124  -9.059  11.074 1.00 . B B .  30 LYS HZ2  1 1 
       21 67794 2 1 30 LYS HZ3  H   -4.878  -7.664  11.935 1.00 . B B .  30 LYS HZ3  1 1 
       21 67795 2 1 30 LYS N    N   -1.560  -9.948  15.733 1.00 . B B .  30 LYS N    1 1 
       21 67796 2 1 30 LYS NZ   N   -4.875  -8.684  11.978 1.00 . B B .  30 LYS NZ   1 1 
       21 67797 2 1 30 LYS O    O   -2.237  -8.657  12.409 1.00 . B B .  30 LYS O    1 1 
       21 67798 2 1 31 ASP C    C   -0.481  -5.426  13.923 1.00 . B B .  31 ASP C    1 1 
       21 67799 2 1 31 ASP CA   C   -1.777  -6.208  13.695 1.00 . B B .  31 ASP CA   1 1 
       21 67800 2 1 31 ASP CB   C   -2.981  -5.449  14.273 1.00 . B B .  31 ASP CB   1 1 
       21 67801 2 1 31 ASP CG   C   -4.318  -5.966  13.781 1.00 . B B .  31 ASP CG   1 1 
       21 67802 2 1 31 ASP H    H   -1.447  -7.609  15.259 1.00 . B B .  31 ASP H    1 1 
       21 67803 2 1 31 ASP HA   H   -1.896  -6.263  12.612 1.00 . B B .  31 ASP HA   1 1 
       21 67804 2 1 31 ASP HB2  H   -2.948  -5.486  15.362 1.00 . B B .  31 ASP HB2  1 1 
       21 67805 2 1 31 ASP HB3  H   -2.927  -4.404  13.968 1.00 . B B .  31 ASP HB3  1 1 
       21 67806 2 1 31 ASP N    N   -1.692  -7.546  14.284 1.00 . B B .  31 ASP N    1 1 
       21 67807 2 1 31 ASP O    O   -0.435  -4.221  13.672 1.00 . B B .  31 ASP O    1 1 
       21 67808 2 1 31 ASP OD1  O   -4.493  -6.158  12.554 1.00 . B B .  31 ASP OD1  1 1 
       21 67809 2 1 31 ASP OD2  O   -5.235  -6.092  14.616 1.00 . B B .  31 ASP OD2  1 1 
       21 67810 2 1 32 SER C    C    2.951  -6.527  14.120 1.00 . B B .  32 SER C    1 1 
       21 67811 2 1 32 SER CA   C    1.893  -5.496  14.488 1.00 . B B .  32 SER CA   1 1 
       21 67812 2 1 32 SER CB   C    2.108  -4.923  15.892 1.00 . B B .  32 SER CB   1 1 
       21 67813 2 1 32 SER H    H    0.517  -7.078  14.604 1.00 . B B .  32 SER H    1 1 
       21 67814 2 1 32 SER HA   H    1.960  -4.677  13.774 1.00 . B B .  32 SER HA   1 1 
       21 67815 2 1 32 SER HB2  H    3.139  -4.576  15.997 1.00 . B B .  32 SER HB2  1 1 
       21 67816 2 1 32 SER HB3  H    1.443  -4.070  16.037 1.00 . B B .  32 SER HB3  1 1 
       21 67817 2 1 32 SER HG   H    1.842  -5.407  17.744 1.00 . B B .  32 SER HG   1 1 
       21 67818 2 1 32 SER N    N    0.580  -6.097  14.379 1.00 . B B .  32 SER N    1 1 
       21 67819 2 1 32 SER O    O    2.811  -7.720  14.435 1.00 . B B .  32 SER O    1 1 
       21 67820 2 1 32 SER OG   O    1.828  -5.884  16.891 1.00 . B B .  32 SER OG   1 1 
       21 67821 2 1 33 LEU C    C    6.269  -6.321  14.212 1.00 . B B .  33 LEU C    1 1 
       21 67822 2 1 33 LEU CA   C    5.215  -6.827  13.231 1.00 . B B .  33 LEU CA   1 1 
       21 67823 2 1 33 LEU CB   C    5.684  -6.782  11.766 1.00 . B B .  33 LEU CB   1 1 
       21 67824 2 1 33 LEU CD1  C    4.723  -9.071  11.175 1.00 . B B .  33 LEU CD1  1 1 
       21 67825 2 1 33 LEU CD2  C    3.461  -7.026  10.492 1.00 . B B .  33 LEU CD2  1 1 
       21 67826 2 1 33 LEU CG   C    4.850  -7.604  10.766 1.00 . B B .  33 LEU CG   1 1 
       21 67827 2 1 33 LEU H    H    4.038  -5.065  13.239 1.00 . B B .  33 LEU H    1 1 
       21 67828 2 1 33 LEU HA   H    5.065  -7.860  13.489 1.00 . B B .  33 LEU HA   1 1 
       21 67829 2 1 33 LEU HB2  H    5.729  -5.754  11.413 1.00 . B B .  33 LEU HB2  1 1 
       21 67830 2 1 33 LEU HB3  H    6.693  -7.191  11.737 1.00 . B B .  33 LEU HB3  1 1 
       21 67831 2 1 33 LEU HD11 H    4.161  -9.597  10.411 1.00 . B B .  33 LEU HD11 1 1 
       21 67832 2 1 33 LEU HD12 H    5.711  -9.522  11.260 1.00 . B B .  33 LEU HD12 1 1 
       21 67833 2 1 33 LEU HD13 H    4.179  -9.180  12.109 1.00 . B B .  33 LEU HD13 1 1 
       21 67834 2 1 33 LEU HD21 H    2.799  -7.177  11.342 1.00 . B B .  33 LEU HD21 1 1 
       21 67835 2 1 33 LEU HD22 H    3.551  -5.963  10.287 1.00 . B B .  33 LEU HD22 1 1 
       21 67836 2 1 33 LEU HD23 H    3.032  -7.522   9.617 1.00 . B B .  33 LEU HD23 1 1 
       21 67837 2 1 33 LEU HG   H    5.385  -7.580   9.816 1.00 . B B .  33 LEU HG   1 1 
       21 67838 2 1 33 LEU N    N    3.997  -6.063  13.436 1.00 . B B .  33 LEU N    1 1 
       21 67839 2 1 33 LEU O    O    6.210  -5.174  14.649 1.00 . B B .  33 LEU O    1 1 
       21 67840 2 1 34 SER C    C    9.585  -7.527  14.712 1.00 . B B .  34 SER C    1 1 
       21 67841 2 1 34 SER CA   C    8.379  -6.864  15.372 1.00 . B B .  34 SER CA   1 1 
       21 67842 2 1 34 SER CB   C    8.145  -7.368  16.800 1.00 . B B .  34 SER CB   1 1 
       21 67843 2 1 34 SER H    H    7.181  -8.123  14.192 1.00 . B B .  34 SER H    1 1 
       21 67844 2 1 34 SER HA   H    8.552  -5.789  15.391 1.00 . B B .  34 SER HA   1 1 
       21 67845 2 1 34 SER HB2  H    7.966  -8.447  16.795 1.00 . B B .  34 SER HB2  1 1 
       21 67846 2 1 34 SER HB3  H    9.019  -7.160  17.419 1.00 . B B .  34 SER HB3  1 1 
       21 67847 2 1 34 SER HG   H    7.209  -5.751  17.359 1.00 . B B .  34 SER HG   1 1 
       21 67848 2 1 34 SER N    N    7.220  -7.182  14.556 1.00 . B B .  34 SER N    1 1 
       21 67849 2 1 34 SER O    O    9.417  -8.339  13.798 1.00 . B B .  34 SER O    1 1 
       21 67850 2 1 34 SER OG   O    7.024  -6.701  17.349 1.00 . B B .  34 SER OG   1 1 
       21 67851 2 1 35 VAL C    C   12.397  -9.070  14.915 1.00 . B B .  35 VAL C    1 1 
       21 67852 2 1 35 VAL CA   C   12.004  -7.665  14.451 1.00 . B B .  35 VAL CA   1 1 
       21 67853 2 1 35 VAL CB   C   13.116  -6.612  14.615 1.00 . B B .  35 VAL CB   1 1 
       21 67854 2 1 35 VAL CG1  C   13.644  -6.439  16.047 1.00 . B B .  35 VAL CG1  1 1 
       21 67855 2 1 35 VAL CG2  C   14.271  -6.800  13.621 1.00 . B B .  35 VAL CG2  1 1 
       21 67856 2 1 35 VAL H    H   10.898  -6.525  15.884 1.00 . B B .  35 VAL H    1 1 
       21 67857 2 1 35 VAL HA   H   11.793  -7.726  13.382 1.00 . B B .  35 VAL HA   1 1 
       21 67858 2 1 35 VAL HB   H   12.641  -5.677  14.356 1.00 . B B .  35 VAL HB   1 1 
       21 67859 2 1 35 VAL HG11 H   14.244  -7.294  16.355 1.00 . B B .  35 VAL HG11 1 1 
       21 67860 2 1 35 VAL HG12 H   14.273  -5.550  16.087 1.00 . B B .  35 VAL HG12 1 1 
       21 67861 2 1 35 VAL HG13 H   12.820  -6.310  16.747 1.00 . B B .  35 VAL HG13 1 1 
       21 67862 2 1 35 VAL HG21 H   13.883  -6.867  12.605 1.00 . B B .  35 VAL HG21 1 1 
       21 67863 2 1 35 VAL HG22 H   14.941  -5.941  13.679 1.00 . B B .  35 VAL HG22 1 1 
       21 67864 2 1 35 VAL HG23 H   14.842  -7.700  13.845 1.00 . B B .  35 VAL HG23 1 1 
       21 67865 2 1 35 VAL N    N   10.805  -7.197  15.141 1.00 . B B .  35 VAL N    1 1 
       21 67866 2 1 35 VAL O    O   13.555  -9.354  15.202 1.00 . B B .  35 VAL O    1 1 
       21 67867 2 1 36 ASN C    C   10.372 -11.953  14.014 1.00 . B B .  36 ASN C    1 1 
       21 67868 2 1 36 ASN CA   C   11.671 -11.402  14.601 1.00 . B B .  36 ASN CA   1 1 
       21 67869 2 1 36 ASN CB   C   12.044 -12.036  15.943 1.00 . B B .  36 ASN CB   1 1 
       21 67870 2 1 36 ASN CG   C   12.489 -13.486  15.780 1.00 . B B .  36 ASN CG   1 1 
       21 67871 2 1 36 ASN H    H   10.498  -9.661  14.629 1.00 . B B .  36 ASN H    1 1 
       21 67872 2 1 36 ASN HA   H   12.484 -11.540  13.885 1.00 . B B .  36 ASN HA   1 1 
       21 67873 2 1 36 ASN HB2  H   12.864 -11.447  16.361 1.00 . B B .  36 ASN HB2  1 1 
       21 67874 2 1 36 ASN HB3  H   11.197 -11.970  16.628 1.00 . B B .  36 ASN HB3  1 1 
       21 67875 2 1 36 ASN HD21 H   10.821 -14.174  16.726 1.00 . B B .  36 ASN HD21 1 1 
       21 67876 2 1 36 ASN HD22 H   11.970 -15.403  16.183 1.00 . B B .  36 ASN HD22 1 1 
       21 67877 2 1 36 ASN N    N   11.435  -9.987  14.830 1.00 . B B .  36 ASN N    1 1 
       21 67878 2 1 36 ASN ND2  N   11.720 -14.437  16.295 1.00 . B B .  36 ASN ND2  1 1 
       21 67879 2 1 36 ASN O    O    9.833 -12.972  14.427 1.00 . B B .  36 ASN O    1 1 
       21 67880 2 1 36 ASN OD1  O   13.541 -13.751  15.205 1.00 . B B .  36 ASN OD1  1 1 
       21 67881 2 1 37 GLU C    C    8.658 -10.615  11.090 1.00 . B B .  37 GLU C    1 1 
       21 67882 2 1 37 GLU CA   C    8.585 -11.386  12.402 1.00 . B B .  37 GLU CA   1 1 
       21 67883 2 1 37 GLU CB   C    7.520 -10.802  13.363 1.00 . B B .  37 GLU CB   1 1 
       21 67884 2 1 37 GLU CD   C    5.188 -11.096  14.351 1.00 . B B .  37 GLU CD   1 1 
       21 67885 2 1 37 GLU CG   C    6.267 -11.683  13.443 1.00 . B B .  37 GLU CG   1 1 
       21 67886 2 1 37 GLU H    H   10.448 -10.456  12.687 1.00 . B B .  37 GLU H    1 1 
       21 67887 2 1 37 GLU HA   H    8.385 -12.440  12.203 1.00 . B B .  37 GLU HA   1 1 
       21 67888 2 1 37 GLU HB2  H    7.918 -10.740  14.379 1.00 . B B .  37 GLU HB2  1 1 
       21 67889 2 1 37 GLU HB3  H    7.222  -9.804  13.055 1.00 . B B .  37 GLU HB3  1 1 
       21 67890 2 1 37 GLU HG2  H    5.854 -11.858  12.449 1.00 . B B .  37 GLU HG2  1 1 
       21 67891 2 1 37 GLU HG3  H    6.610 -12.639  13.832 1.00 . B B .  37 GLU HG3  1 1 
       21 67892 2 1 37 GLU N    N    9.911 -11.258  12.975 1.00 . B B .  37 GLU N    1 1 
       21 67893 2 1 37 GLU O    O    8.571 -11.197  10.014 1.00 . B B .  37 GLU O    1 1 
       21 67894 2 1 37 GLU OE1  O    5.123  -9.871  14.583 1.00 . B B .  37 GLU OE1  1 1 
       21 67895 2 1 37 GLU OE2  O    4.223 -11.771  14.767 1.00 . B B .  37 GLU OE2  1 1 
       21 67896 2 1 38 PHE C    C   10.002  -9.031   8.984 1.00 . B B .  38 PHE C    1 1 
       21 67897 2 1 38 PHE CA   C    9.054  -8.425  10.026 1.00 . B B .  38 PHE CA   1 1 
       21 67898 2 1 38 PHE CB   C    9.540  -7.044  10.493 1.00 . B B .  38 PHE CB   1 1 
       21 67899 2 1 38 PHE CD1  C    8.363  -5.603   8.776 1.00 . B B .  38 PHE CD1  1 1 
       21 67900 2 1 38 PHE CD2  C   10.777  -5.394   9.016 1.00 . B B .  38 PHE CD2  1 1 
       21 67901 2 1 38 PHE CE1  C    8.383  -4.654   7.738 1.00 . B B .  38 PHE CE1  1 1 
       21 67902 2 1 38 PHE CE2  C   10.793  -4.428   7.995 1.00 . B B .  38 PHE CE2  1 1 
       21 67903 2 1 38 PHE CG   C    9.562  -5.990   9.404 1.00 . B B .  38 PHE CG   1 1 
       21 67904 2 1 38 PHE CZ   C    9.600  -4.073   7.345 1.00 . B B .  38 PHE CZ   1 1 
       21 67905 2 1 38 PHE H    H    9.018  -8.905  12.111 1.00 . B B .  38 PHE H    1 1 
       21 67906 2 1 38 PHE HA   H    8.069  -8.314   9.571 1.00 . B B .  38 PHE HA   1 1 
       21 67907 2 1 38 PHE HB2  H    8.885  -6.677  11.284 1.00 . B B .  38 PHE HB2  1 1 
       21 67908 2 1 38 PHE HB3  H   10.537  -7.147  10.921 1.00 . B B .  38 PHE HB3  1 1 
       21 67909 2 1 38 PHE HD1  H    7.421  -6.037   9.075 1.00 . B B .  38 PHE HD1  1 1 
       21 67910 2 1 38 PHE HD2  H   11.702  -5.669   9.496 1.00 . B B .  38 PHE HD2  1 1 
       21 67911 2 1 38 PHE HE1  H    7.464  -4.370   7.246 1.00 . B B .  38 PHE HE1  1 1 
       21 67912 2 1 38 PHE HE2  H   11.724  -3.960   7.707 1.00 . B B .  38 PHE HE2  1 1 
       21 67913 2 1 38 PHE HZ   H    9.617  -3.337   6.555 1.00 . B B .  38 PHE HZ   1 1 
       21 67914 2 1 38 PHE N    N    8.915  -9.304  11.181 1.00 . B B .  38 PHE N    1 1 
       21 67915 2 1 38 PHE O    O    9.666  -9.138   7.803 1.00 . B B .  38 PHE O    1 1 
       21 67916 2 1 39 LYS C    C   11.680 -11.241   7.787 1.00 . B B .  39 LYS C    1 1 
       21 67917 2 1 39 LYS CA   C   12.206 -10.040   8.582 1.00 . B B .  39 LYS CA   1 1 
       21 67918 2 1 39 LYS CB   C   13.457 -10.388   9.401 1.00 . B B .  39 LYS CB   1 1 
       21 67919 2 1 39 LYS CD   C   15.988 -10.644   9.152 1.00 . B B .  39 LYS CD   1 1 
       21 67920 2 1 39 LYS CE   C   17.042 -10.268   8.099 1.00 . B B .  39 LYS CE   1 1 
       21 67921 2 1 39 LYS CG   C   14.616 -10.784   8.471 1.00 . B B .  39 LYS CG   1 1 
       21 67922 2 1 39 LYS H    H   11.343  -9.473  10.437 1.00 . B B .  39 LYS H    1 1 
       21 67923 2 1 39 LYS HA   H   12.485  -9.248   7.891 1.00 . B B .  39 LYS HA   1 1 
       21 67924 2 1 39 LYS HB2  H   13.735  -9.506   9.975 1.00 . B B .  39 LYS HB2  1 1 
       21 67925 2 1 39 LYS HB3  H   13.245 -11.200  10.097 1.00 . B B .  39 LYS HB3  1 1 
       21 67926 2 1 39 LYS HD2  H   15.951  -9.864   9.913 1.00 . B B .  39 LYS HD2  1 1 
       21 67927 2 1 39 LYS HD3  H   16.225 -11.594   9.638 1.00 . B B .  39 LYS HD3  1 1 
       21 67928 2 1 39 LYS HE2  H   17.012 -10.985   7.276 1.00 . B B .  39 LYS HE2  1 1 
       21 67929 2 1 39 LYS HE3  H   16.828  -9.275   7.697 1.00 . B B .  39 LYS HE3  1 1 
       21 67930 2 1 39 LYS HG2  H   14.474 -11.814   8.133 1.00 . B B .  39 LYS HG2  1 1 
       21 67931 2 1 39 LYS HG3  H   14.585 -10.153   7.584 1.00 . B B .  39 LYS HG3  1 1 
       21 67932 2 1 39 LYS HZ1  H   18.490  -9.565   9.394 1.00 . B B .  39 LYS HZ1  1 1 
       21 67933 2 1 39 LYS HZ2  H   18.729 -11.135   8.919 1.00 . B B .  39 LYS HZ2  1 1 
       21 67934 2 1 39 LYS HZ3  H   19.003  -9.888   7.861 1.00 . B B .  39 LYS HZ3  1 1 
       21 67935 2 1 39 LYS N    N   11.178  -9.477   9.444 1.00 . B B .  39 LYS N    1 1 
       21 67936 2 1 39 LYS NZ   N   18.417 -10.220   8.630 1.00 . B B .  39 LYS NZ   1 1 
       21 67937 2 1 39 LYS O    O   12.119 -11.502   6.665 1.00 . B B .  39 LYS O    1 1 
       21 67938 2 1 40 GLU C    C    9.442 -12.857   6.451 1.00 . B B .  40 GLU C    1 1 
       21 67939 2 1 40 GLU CA   C   10.228 -13.176   7.726 1.00 . B B .  40 GLU CA   1 1 
       21 67940 2 1 40 GLU CB   C    9.484 -14.017   8.774 1.00 . B B .  40 GLU CB   1 1 
       21 67941 2 1 40 GLU CD   C   11.764 -14.540   9.786 1.00 . B B .  40 GLU CD   1 1 
       21 67942 2 1 40 GLU CG   C   10.317 -14.146  10.066 1.00 . B B .  40 GLU CG   1 1 
       21 67943 2 1 40 GLU H    H   10.309 -11.702   9.230 1.00 . B B .  40 GLU H    1 1 
       21 67944 2 1 40 GLU HA   H   11.089 -13.763   7.411 1.00 . B B .  40 GLU HA   1 1 
       21 67945 2 1 40 GLU HB2  H    8.525 -13.575   9.033 1.00 . B B .  40 GLU HB2  1 1 
       21 67946 2 1 40 GLU HB3  H    9.319 -15.014   8.359 1.00 . B B .  40 GLU HB3  1 1 
       21 67947 2 1 40 GLU HG2  H   10.315 -13.209  10.620 1.00 . B B .  40 GLU HG2  1 1 
       21 67948 2 1 40 GLU HG3  H    9.872 -14.901  10.709 1.00 . B B .  40 GLU HG3  1 1 
       21 67949 2 1 40 GLU N    N   10.712 -11.964   8.340 1.00 . B B .  40 GLU N    1 1 
       21 67950 2 1 40 GLU O    O    9.433 -13.669   5.530 1.00 . B B .  40 GLU O    1 1 
       21 67951 2 1 40 GLU OE1  O   11.952 -15.662   9.273 1.00 . B B .  40 GLU OE1  1 1 
       21 67952 2 1 40 GLU OE2  O   12.643 -13.686  10.036 1.00 . B B .  40 GLU OE2  1 1 
       21 67953 2 1 41 LEU C    C    9.122 -11.095   3.968 1.00 . B B .  41 LEU C    1 1 
       21 67954 2 1 41 LEU CA   C    8.134 -11.291   5.118 1.00 . B B .  41 LEU CA   1 1 
       21 67955 2 1 41 LEU CB   C    7.295 -10.023   5.351 1.00 . B B .  41 LEU CB   1 1 
       21 67956 2 1 41 LEU CD1  C    5.044 -10.841   4.412 1.00 . B B .  41 LEU CD1  1 1 
       21 67957 2 1 41 LEU CD2  C    5.560  -8.405   4.522 1.00 . B B .  41 LEU CD2  1 1 
       21 67958 2 1 41 LEU CG   C    6.166  -9.800   4.324 1.00 . B B .  41 LEU CG   1 1 
       21 67959 2 1 41 LEU H    H    9.014 -10.947   7.040 1.00 . B B .  41 LEU H    1 1 
       21 67960 2 1 41 LEU HA   H    7.471 -12.120   4.872 1.00 . B B .  41 LEU HA   1 1 
       21 67961 2 1 41 LEU HB2  H    6.843 -10.080   6.332 1.00 . B B .  41 LEU HB2  1 1 
       21 67962 2 1 41 LEU HB3  H    7.963  -9.161   5.345 1.00 . B B .  41 LEU HB3  1 1 
       21 67963 2 1 41 LEU HD11 H    4.270 -10.612   3.679 1.00 . B B .  41 LEU HD11 1 1 
       21 67964 2 1 41 LEU HD12 H    5.416 -11.842   4.219 1.00 . B B .  41 LEU HD12 1 1 
       21 67965 2 1 41 LEU HD13 H    4.599 -10.826   5.400 1.00 . B B .  41 LEU HD13 1 1 
       21 67966 2 1 41 LEU HD21 H    5.105  -8.328   5.508 1.00 . B B .  41 LEU HD21 1 1 
       21 67967 2 1 41 LEU HD22 H    6.338  -7.647   4.429 1.00 . B B .  41 LEU HD22 1 1 
       21 67968 2 1 41 LEU HD23 H    4.800  -8.220   3.763 1.00 . B B .  41 LEU HD23 1 1 
       21 67969 2 1 41 LEU HG   H    6.567  -9.846   3.319 1.00 . B B .  41 LEU HG   1 1 
       21 67970 2 1 41 LEU N    N    8.857 -11.657   6.331 1.00 . B B .  41 LEU N    1 1 
       21 67971 2 1 41 LEU O    O    8.883 -11.550   2.850 1.00 . B B .  41 LEU O    1 1 
       21 67972 2 1 42 VAL C    C   11.942 -11.436   2.845 1.00 . B B .  42 VAL C    1 1 
       21 67973 2 1 42 VAL CA   C   11.248 -10.137   3.232 1.00 . B B .  42 VAL CA   1 1 
       21 67974 2 1 42 VAL CB   C   12.242  -9.039   3.661 1.00 . B B .  42 VAL CB   1 1 
       21 67975 2 1 42 VAL CG1  C   11.589  -7.656   3.603 1.00 . B B .  42 VAL CG1  1 1 
       21 67976 2 1 42 VAL CG2  C   12.870  -9.206   5.039 1.00 . B B .  42 VAL CG2  1 1 
       21 67977 2 1 42 VAL H    H   10.468 -10.251   5.220 1.00 . B B .  42 VAL H    1 1 
       21 67978 2 1 42 VAL HA   H   10.748  -9.767   2.340 1.00 . B B .  42 VAL HA   1 1 
       21 67979 2 1 42 VAL HB   H   13.069  -9.063   2.960 1.00 . B B .  42 VAL HB   1 1 
       21 67980 2 1 42 VAL HG11 H   11.235  -7.458   2.594 1.00 . B B .  42 VAL HG11 1 1 
       21 67981 2 1 42 VAL HG12 H   10.752  -7.608   4.301 1.00 . B B .  42 VAL HG12 1 1 
       21 67982 2 1 42 VAL HG13 H   12.321  -6.892   3.868 1.00 . B B .  42 VAL HG13 1 1 
       21 67983 2 1 42 VAL HG21 H   13.391 -10.158   5.103 1.00 . B B .  42 VAL HG21 1 1 
       21 67984 2 1 42 VAL HG22 H   13.600  -8.414   5.205 1.00 . B B .  42 VAL HG22 1 1 
       21 67985 2 1 42 VAL HG23 H   12.088  -9.126   5.788 1.00 . B B .  42 VAL HG23 1 1 
       21 67986 2 1 42 VAL N    N   10.243 -10.418   4.249 1.00 . B B .  42 VAL N    1 1 
       21 67987 2 1 42 VAL O    O   12.196 -11.688   1.672 1.00 . B B .  42 VAL O    1 1 
       21 67988 2 1 43 THR C    C   12.032 -14.515   2.875 1.00 . B B .  43 THR C    1 1 
       21 67989 2 1 43 THR CA   C   12.913 -13.526   3.652 1.00 . B B .  43 THR CA   1 1 
       21 67990 2 1 43 THR CB   C   13.318 -14.044   5.037 1.00 . B B .  43 THR CB   1 1 
       21 67991 2 1 43 THR CG2  C   14.080 -15.369   4.977 1.00 . B B .  43 THR CG2  1 1 
       21 67992 2 1 43 THR H    H   12.014 -11.981   4.797 1.00 . B B .  43 THR H    1 1 
       21 67993 2 1 43 THR HA   H   13.822 -13.349   3.073 1.00 . B B .  43 THR HA   1 1 
       21 67994 2 1 43 THR HB   H   12.413 -14.156   5.637 1.00 . B B .  43 THR HB   1 1 
       21 67995 2 1 43 THR HG1  H   13.561 -12.411   6.052 1.00 . B B .  43 THR HG1  1 1 
       21 67996 2 1 43 THR HG21 H   13.450 -16.155   4.560 1.00 . B B .  43 THR HG21 1 1 
       21 67997 2 1 43 THR HG22 H   14.973 -15.257   4.361 1.00 . B B .  43 THR HG22 1 1 
       21 67998 2 1 43 THR HG23 H   14.375 -15.658   5.986 1.00 . B B .  43 THR HG23 1 1 
       21 67999 2 1 43 THR N    N   12.232 -12.264   3.846 1.00 . B B .  43 THR N    1 1 
       21 68000 2 1 43 THR O    O   12.432 -14.996   1.817 1.00 . B B .  43 THR O    1 1 
       21 68001 2 1 43 THR OG1  O   14.140 -13.078   5.663 1.00 . B B .  43 THR OG1  1 1 
       21 68002 2 1 44 GLN C    C    9.157 -15.453   1.725 1.00 . B B .  44 GLN C    1 1 
       21 68003 2 1 44 GLN CA   C   10.030 -15.936   2.887 1.00 . B B .  44 GLN CA   1 1 
       21 68004 2 1 44 GLN CB   C    9.203 -16.530   4.036 1.00 . B B .  44 GLN CB   1 1 
       21 68005 2 1 44 GLN CD   C    7.388 -18.111   4.781 1.00 . B B .  44 GLN CD   1 1 
       21 68006 2 1 44 GLN CG   C    8.222 -17.626   3.599 1.00 . B B .  44 GLN CG   1 1 
       21 68007 2 1 44 GLN H    H   10.536 -14.375   4.248 1.00 . B B .  44 GLN H    1 1 
       21 68008 2 1 44 GLN HA   H   10.673 -16.733   2.510 1.00 . B B .  44 GLN HA   1 1 
       21 68009 2 1 44 GLN HB2  H    9.883 -16.947   4.779 1.00 . B B .  44 GLN HB2  1 1 
       21 68010 2 1 44 GLN HB3  H    8.643 -15.729   4.508 1.00 . B B .  44 GLN HB3  1 1 
       21 68011 2 1 44 GLN HE21 H    6.705 -16.230   5.135 1.00 . B B .  44 GLN HE21 1 1 
       21 68012 2 1 44 GLN HE22 H    6.151 -17.494   6.246 1.00 . B B .  44 GLN HE22 1 1 
       21 68013 2 1 44 GLN HG2  H    7.535 -17.250   2.841 1.00 . B B .  44 GLN HG2  1 1 
       21 68014 2 1 44 GLN HG3  H    8.779 -18.466   3.182 1.00 . B B .  44 GLN HG3  1 1 
       21 68015 2 1 44 GLN N    N   10.864 -14.866   3.422 1.00 . B B .  44 GLN N    1 1 
       21 68016 2 1 44 GLN NE2  N    6.671 -17.201   5.435 1.00 . B B .  44 GLN NE2  1 1 
       21 68017 2 1 44 GLN O    O    9.268 -15.963   0.613 1.00 . B B .  44 GLN O    1 1 
       21 68018 2 1 44 GLN OE1  O    7.387 -19.292   5.111 1.00 . B B .  44 GLN OE1  1 1 
       21 68019 2 1 45 GLN C    C    7.816 -13.381  -0.173 1.00 . B B .  45 GLN C    1 1 
       21 68020 2 1 45 GLN CA   C    7.225 -14.133   1.018 1.00 . B B .  45 GLN CA   1 1 
       21 68021 2 1 45 GLN CB   C    6.134 -13.271   1.675 1.00 . B B .  45 GLN CB   1 1 
       21 68022 2 1 45 GLN CD   C    5.296 -14.703   3.653 1.00 . B B .  45 GLN CD   1 1 
       21 68023 2 1 45 GLN CG   C    4.979 -14.064   2.305 1.00 . B B .  45 GLN CG   1 1 
       21 68024 2 1 45 GLN H    H    8.170 -14.149   2.931 1.00 . B B .  45 GLN H    1 1 
       21 68025 2 1 45 GLN HA   H    6.761 -15.040   0.626 1.00 . B B .  45 GLN HA   1 1 
       21 68026 2 1 45 GLN HB2  H    6.572 -12.583   2.397 1.00 . B B .  45 GLN HB2  1 1 
       21 68027 2 1 45 GLN HB3  H    5.680 -12.670   0.890 1.00 . B B .  45 GLN HB3  1 1 
       21 68028 2 1 45 GLN HE21 H    3.371 -15.328   3.861 1.00 . B B .  45 GLN HE21 1 1 
       21 68029 2 1 45 GLN HE22 H    4.460 -15.744   5.170 1.00 . B B .  45 GLN HE22 1 1 
       21 68030 2 1 45 GLN HG2  H    4.152 -13.369   2.462 1.00 . B B .  45 GLN HG2  1 1 
       21 68031 2 1 45 GLN HG3  H    4.644 -14.835   1.610 1.00 . B B .  45 GLN HG3  1 1 
       21 68032 2 1 45 GLN N    N    8.251 -14.506   1.986 1.00 . B B .  45 GLN N    1 1 
       21 68033 2 1 45 GLN NE2  N    4.288 -15.298   4.283 1.00 . B B .  45 GLN NE2  1 1 
       21 68034 2 1 45 GLN O    O    7.447 -13.649  -1.316 1.00 . B B .  45 GLN O    1 1 
       21 68035 2 1 45 GLN OE1  O    6.421 -14.671   4.141 1.00 . B B .  45 GLN OE1  1 1 
       21 68036 2 1 46 LEU C    C    9.857 -11.828  -2.053 1.00 . B B .  46 LEU C    1 1 
       21 68037 2 1 46 LEU CA   C    8.968 -11.350  -0.895 1.00 . B B .  46 LEU CA   1 1 
       21 68038 2 1 46 LEU CB   C    9.577 -10.133  -0.190 1.00 . B B .  46 LEU CB   1 1 
       21 68039 2 1 46 LEU CD1  C    7.823  -8.362  -0.518 1.00 . B B .  46 LEU CD1  1 1 
       21 68040 2 1 46 LEU CD2  C   10.248  -7.737  -0.535 1.00 . B B .  46 LEU CD2  1 1 
       21 68041 2 1 46 LEU CG   C    9.234  -8.822  -0.908 1.00 . B B .  46 LEU CG   1 1 
       21 68042 2 1 46 LEU H    H    8.893 -12.202   1.067 1.00 . B B .  46 LEU H    1 1 
       21 68043 2 1 46 LEU HA   H    8.019 -11.049  -1.339 1.00 . B B .  46 LEU HA   1 1 
       21 68044 2 1 46 LEU HB2  H    9.176 -10.057   0.818 1.00 . B B .  46 LEU HB2  1 1 
       21 68045 2 1 46 LEU HB3  H   10.658 -10.267  -0.131 1.00 . B B .  46 LEU HB3  1 1 
       21 68046 2 1 46 LEU HD11 H    7.765  -8.186   0.557 1.00 . B B .  46 LEU HD11 1 1 
       21 68047 2 1 46 LEU HD12 H    7.579  -7.441  -1.037 1.00 . B B .  46 LEU HD12 1 1 
       21 68048 2 1 46 LEU HD13 H    7.085  -9.111  -0.795 1.00 . B B .  46 LEU HD13 1 1 
       21 68049 2 1 46 LEU HD21 H   10.006  -6.815  -1.061 1.00 . B B .  46 LEU HD21 1 1 
       21 68050 2 1 46 LEU HD22 H   10.215  -7.553   0.537 1.00 . B B .  46 LEU HD22 1 1 
       21 68051 2 1 46 LEU HD23 H   11.254  -8.052  -0.818 1.00 . B B .  46 LEU HD23 1 1 
       21 68052 2 1 46 LEU HG   H    9.276  -8.972  -1.985 1.00 . B B .  46 LEU HG   1 1 
       21 68053 2 1 46 LEU N    N    8.652 -12.376   0.094 1.00 . B B .  46 LEU N    1 1 
       21 68054 2 1 46 LEU O    O    9.886 -11.180  -3.094 1.00 . B B .  46 LEU O    1 1 
       21 68055 2 1 47 PRO C    C   12.714 -11.810  -2.645 1.00 . B B .  47 PRO C    1 1 
       21 68056 2 1 47 PRO CA   C   12.039 -12.897  -1.792 1.00 . B B .  47 PRO CA   1 1 
       21 68057 2 1 47 PRO CB   C   12.529 -14.303  -2.157 1.00 . B B .  47 PRO CB   1 1 
       21 68058 2 1 47 PRO CD   C   10.177 -14.200  -2.493 1.00 . B B .  47 PRO CD   1 1 
       21 68059 2 1 47 PRO CG   C   11.433 -14.844  -3.072 1.00 . B B .  47 PRO CG   1 1 
       21 68060 2 1 47 PRO HA   H   12.305 -12.709  -0.752 1.00 . B B .  47 PRO HA   1 1 
       21 68061 2 1 47 PRO HB2  H   13.509 -14.303  -2.635 1.00 . B B .  47 PRO HB2  1 1 
       21 68062 2 1 47 PRO HB3  H   12.561 -14.911  -1.250 1.00 . B B .  47 PRO HB3  1 1 
       21 68063 2 1 47 PRO HD2  H    9.427 -14.060  -3.272 1.00 . B B .  47 PRO HD2  1 1 
       21 68064 2 1 47 PRO HD3  H    9.777 -14.846  -1.712 1.00 . B B .  47 PRO HD3  1 1 
       21 68065 2 1 47 PRO HG2  H   11.587 -14.503  -4.095 1.00 . B B .  47 PRO HG2  1 1 
       21 68066 2 1 47 PRO HG3  H   11.379 -15.933  -3.050 1.00 . B B .  47 PRO HG3  1 1 
       21 68067 2 1 47 PRO N    N   10.586 -12.938  -1.892 1.00 . B B .  47 PRO N    1 1 
       21 68068 2 1 47 PRO O    O   13.368 -10.931  -2.091 1.00 . B B .  47 PRO O    1 1 
       21 68069 2 1 48 HIS C    C   13.382  -9.706  -4.913 1.00 . B B .  48 HIS C    1 1 
       21 68070 2 1 48 HIS CA   C   13.601 -11.219  -4.841 1.00 . B B .  48 HIS CA   1 1 
       21 68071 2 1 48 HIS CB   C   13.659 -11.847  -6.238 1.00 . B B .  48 HIS CB   1 1 
       21 68072 2 1 48 HIS CD2  C   16.112 -11.409  -6.814 1.00 . B B .  48 HIS CD2  1 1 
       21 68073 2 1 48 HIS CE1  C   15.881  -9.724  -8.193 1.00 . B B .  48 HIS CE1  1 1 
       21 68074 2 1 48 HIS CG   C   14.773 -11.233  -7.048 1.00 . B B .  48 HIS CG   1 1 
       21 68075 2 1 48 HIS H    H   11.969 -12.522  -4.402 1.00 . B B .  48 HIS H    1 1 
       21 68076 2 1 48 HIS HA   H   14.584 -11.379  -4.394 1.00 . B B .  48 HIS HA   1 1 
       21 68077 2 1 48 HIS HB2  H   13.840 -12.919  -6.146 1.00 . B B .  48 HIS HB2  1 1 
       21 68078 2 1 48 HIS HB3  H   12.708 -11.699  -6.752 1.00 . B B .  48 HIS HB3  1 1 
       21 68079 2 1 48 HIS HD1  H   13.775  -9.758  -8.227 1.00 . B B .  48 HIS HD1  1 1 
       21 68080 2 1 48 HIS HD2  H   16.544 -12.104  -6.109 1.00 . B B .  48 HIS HD2  1 1 
       21 68081 2 1 48 HIS HE1  H   16.097  -8.884  -8.838 1.00 . B B .  48 HIS HE1  1 1 
       21 68082 2 1 48 HIS N    N   12.644 -11.901  -3.979 1.00 . B B .  48 HIS N    1 1 
       21 68083 2 1 48 HIS ND1  N   14.643 -10.165  -7.907 1.00 . B B .  48 HIS ND1  1 1 
       21 68084 2 1 48 HIS NE2  N   16.813 -10.440  -7.538 1.00 . B B .  48 HIS NE2  1 1 
       21 68085 2 1 48 HIS O    O   14.312  -8.964  -4.599 1.00 . B B .  48 HIS O    1 1 
       21 68086 2 1 49 LEU C    C   12.713  -6.811  -4.983 1.00 . B B .  49 LEU C    1 1 
       21 68087 2 1 49 LEU CA   C   11.723  -7.887  -5.457 1.00 . B B .  49 LEU CA   1 1 
       21 68088 2 1 49 LEU CB   C   10.380  -7.843  -4.725 1.00 . B B .  49 LEU CB   1 1 
       21 68089 2 1 49 LEU CD1  C    9.247  -6.231  -6.363 1.00 . B B .  49 LEU CD1  1 1 
       21 68090 2 1 49 LEU CD2  C    8.293  -6.669  -4.148 1.00 . B B .  49 LEU CD2  1 1 
       21 68091 2 1 49 LEU CG   C    9.605  -6.538  -4.908 1.00 . B B .  49 LEU CG   1 1 
       21 68092 2 1 49 LEU H    H   11.511  -9.976  -5.660 1.00 . B B .  49 LEU H    1 1 
       21 68093 2 1 49 LEU HA   H   11.546  -7.655  -6.504 1.00 . B B .  49 LEU HA   1 1 
       21 68094 2 1 49 LEU HB2  H    9.759  -8.655  -5.089 1.00 . B B .  49 LEU HB2  1 1 
       21 68095 2 1 49 LEU HB3  H   10.546  -8.023  -3.665 1.00 . B B .  49 LEU HB3  1 1 
       21 68096 2 1 49 LEU HD11 H    8.630  -5.335  -6.395 1.00 . B B .  49 LEU HD11 1 1 
       21 68097 2 1 49 LEU HD12 H   10.137  -6.061  -6.967 1.00 . B B .  49 LEU HD12 1 1 
       21 68098 2 1 49 LEU HD13 H    8.676  -7.062  -6.775 1.00 . B B .  49 LEU HD13 1 1 
       21 68099 2 1 49 LEU HD21 H    8.484  -7.024  -3.140 1.00 . B B .  49 LEU HD21 1 1 
       21 68100 2 1 49 LEU HD22 H    7.838  -5.687  -4.114 1.00 . B B .  49 LEU HD22 1 1 
       21 68101 2 1 49 LEU HD23 H    7.621  -7.368  -4.645 1.00 . B B .  49 LEU HD23 1 1 
       21 68102 2 1 49 LEU HG   H   10.187  -5.721  -4.488 1.00 . B B .  49 LEU HG   1 1 
       21 68103 2 1 49 LEU N    N   12.199  -9.270  -5.366 1.00 . B B .  49 LEU N    1 1 
       21 68104 2 1 49 LEU O    O   13.442  -6.253  -5.801 1.00 . B B .  49 LEU O    1 1 
       21 68105 2 1 50 LEU C    C   14.380  -6.552  -1.901 1.00 . B B .  50 LEU C    1 1 
       21 68106 2 1 50 LEU CA   C   13.812  -5.740  -3.056 1.00 . B B .  50 LEU CA   1 1 
       21 68107 2 1 50 LEU CB   C   13.351  -4.338  -2.620 1.00 . B B .  50 LEU CB   1 1 
       21 68108 2 1 50 LEU CD1  C   12.232  -3.438  -0.528 1.00 . B B .  50 LEU CD1  1 1 
       21 68109 2 1 50 LEU CD2  C   10.848  -3.925  -2.577 1.00 . B B .  50 LEU CD2  1 1 
       21 68110 2 1 50 LEU CG   C   12.073  -4.337  -1.759 1.00 . B B .  50 LEU CG   1 1 
       21 68111 2 1 50 LEU H    H   12.137  -7.033  -3.062 1.00 . B B .  50 LEU H    1 1 
       21 68112 2 1 50 LEU HA   H   14.635  -5.595  -3.757 1.00 . B B .  50 LEU HA   1 1 
       21 68113 2 1 50 LEU HB2  H   14.168  -3.894  -2.047 1.00 . B B .  50 LEU HB2  1 1 
       21 68114 2 1 50 LEU HB3  H   13.224  -3.715  -3.504 1.00 . B B .  50 LEU HB3  1 1 
       21 68115 2 1 50 LEU HD11 H   11.308  -3.442   0.051 1.00 . B B .  50 LEU HD11 1 1 
       21 68116 2 1 50 LEU HD12 H   13.039  -3.816   0.101 1.00 . B B .  50 LEU HD12 1 1 
       21 68117 2 1 50 LEU HD13 H   12.464  -2.417  -0.829 1.00 . B B .  50 LEU HD13 1 1 
       21 68118 2 1 50 LEU HD21 H   10.087  -4.685  -2.451 1.00 . B B .  50 LEU HD21 1 1 
       21 68119 2 1 50 LEU HD22 H   10.450  -2.971  -2.237 1.00 . B B .  50 LEU HD22 1 1 
       21 68120 2 1 50 LEU HD23 H   11.083  -3.865  -3.637 1.00 . B B .  50 LEU HD23 1 1 
       21 68121 2 1 50 LEU HG   H   11.871  -5.340  -1.394 1.00 . B B .  50 LEU HG   1 1 
       21 68122 2 1 50 LEU N    N   12.750  -6.522  -3.679 1.00 . B B .  50 LEU N    1 1 
       21 68123 2 1 50 LEU O    O   14.282  -6.161  -0.740 1.00 . B B .  50 LEU O    1 1 
       21 68124 2 1 51 LYS C    C   16.802  -7.472  -0.650 1.00 . B B .  51 LYS C    1 1 
       21 68125 2 1 51 LYS CA   C   15.813  -8.436  -1.300 1.00 . B B .  51 LYS CA   1 1 
       21 68126 2 1 51 LYS CB   C   16.521  -9.598  -2.000 1.00 . B B .  51 LYS CB   1 1 
       21 68127 2 1 51 LYS CD   C   18.929  -9.131  -2.693 1.00 . B B .  51 LYS CD   1 1 
       21 68128 2 1 51 LYS CE   C   19.796  -8.332  -3.676 1.00 . B B .  51 LYS CE   1 1 
       21 68129 2 1 51 LYS CG   C   17.454  -9.134  -3.122 1.00 . B B .  51 LYS CG   1 1 
       21 68130 2 1 51 LYS H    H   14.926  -8.015  -3.190 1.00 . B B .  51 LYS H    1 1 
       21 68131 2 1 51 LYS HA   H   15.148  -8.862  -0.546 1.00 . B B .  51 LYS HA   1 1 
       21 68132 2 1 51 LYS HB2  H   17.074 -10.191  -1.269 1.00 . B B .  51 LYS HB2  1 1 
       21 68133 2 1 51 LYS HB3  H   15.757 -10.239  -2.438 1.00 . B B .  51 LYS HB3  1 1 
       21 68134 2 1 51 LYS HD2  H   19.038  -8.669  -1.712 1.00 . B B .  51 LYS HD2  1 1 
       21 68135 2 1 51 LYS HD3  H   19.278 -10.158  -2.597 1.00 . B B .  51 LYS HD3  1 1 
       21 68136 2 1 51 LYS HE2  H   19.507  -7.280  -3.617 1.00 . B B .  51 LYS HE2  1 1 
       21 68137 2 1 51 LYS HE3  H   20.841  -8.413  -3.369 1.00 . B B .  51 LYS HE3  1 1 
       21 68138 2 1 51 LYS HG2  H   17.304  -9.842  -3.925 1.00 . B B .  51 LYS HG2  1 1 
       21 68139 2 1 51 LYS HG3  H   17.156  -8.146  -3.480 1.00 . B B .  51 LYS HG3  1 1 
       21 68140 2 1 51 LYS HZ1  H   19.924  -9.769  -5.149 1.00 . B B .  51 LYS HZ1  1 1 
       21 68141 2 1 51 LYS HZ2  H   18.692  -8.703  -5.379 1.00 . B B .  51 LYS HZ2  1 1 
       21 68142 2 1 51 LYS HZ3  H   20.240  -8.245  -5.678 1.00 . B B .  51 LYS HZ3  1 1 
       21 68143 2 1 51 LYS N    N   14.989  -7.693  -2.232 1.00 . B B .  51 LYS N    1 1 
       21 68144 2 1 51 LYS NZ   N   19.652  -8.799  -5.072 1.00 . B B .  51 LYS NZ   1 1 
       21 68145 2 1 51 LYS O    O   17.550  -6.767  -1.329 1.00 . B B .  51 LYS O    1 1 
       21 68146 2 1 52 ASP C    C   17.385  -6.992   2.929 1.00 . B B .  52 ASP C    1 1 
       21 68147 2 1 52 ASP CA   C   17.426  -6.442   1.503 1.00 . B B .  52 ASP CA   1 1 
       21 68148 2 1 52 ASP CB   C   16.715  -5.095   1.326 1.00 . B B .  52 ASP CB   1 1 
       21 68149 2 1 52 ASP CG   C   17.447  -3.927   1.965 1.00 . B B .  52 ASP CG   1 1 
       21 68150 2 1 52 ASP H    H   16.092  -8.048   1.111 1.00 . B B .  52 ASP H    1 1 
       21 68151 2 1 52 ASP HA   H   18.466  -6.345   1.187 1.00 . B B .  52 ASP HA   1 1 
       21 68152 2 1 52 ASP HB2  H   16.646  -4.866   0.263 1.00 . B B .  52 ASP HB2  1 1 
       21 68153 2 1 52 ASP HB3  H   15.703  -5.184   1.712 1.00 . B B .  52 ASP HB3  1 1 
       21 68154 2 1 52 ASP N    N   16.756  -7.430   0.673 1.00 . B B .  52 ASP N    1 1 
       21 68155 2 1 52 ASP O    O   16.891  -6.381   3.874 1.00 . B B .  52 ASP O    1 1 
       21 68156 2 1 52 ASP OD1  O   18.446  -4.165   2.674 1.00 . B B .  52 ASP OD1  1 1 
       21 68157 2 1 52 ASP OD2  O   17.027  -2.785   1.655 1.00 . B B .  52 ASP OD2  1 1 
       21 68158 2 1 53 VAL C    C   19.030  -8.830   5.106 1.00 . B B .  53 VAL C    1 1 
       21 68159 2 1 53 VAL CA   C   17.781  -9.047   4.247 1.00 . B B .  53 VAL CA   1 1 
       21 68160 2 1 53 VAL CB   C   17.542 -10.527   3.897 1.00 . B B .  53 VAL CB   1 1 
       21 68161 2 1 53 VAL CG1  C   16.201 -10.697   3.168 1.00 . B B .  53 VAL CG1  1 1 
       21 68162 2 1 53 VAL CG2  C   18.671 -11.134   3.050 1.00 . B B .  53 VAL CG2  1 1 
       21 68163 2 1 53 VAL H    H   18.182  -8.681   2.194 1.00 . B B .  53 VAL H    1 1 
       21 68164 2 1 53 VAL HA   H   16.927  -8.724   4.844 1.00 . B B .  53 VAL HA   1 1 
       21 68165 2 1 53 VAL HB   H   17.484 -11.090   4.829 1.00 . B B .  53 VAL HB   1 1 
       21 68166 2 1 53 VAL HG11 H   15.985 -11.757   3.038 1.00 . B B .  53 VAL HG11 1 1 
       21 68167 2 1 53 VAL HG12 H   15.399 -10.247   3.752 1.00 . B B .  53 VAL HG12 1 1 
       21 68168 2 1 53 VAL HG13 H   16.229 -10.222   2.186 1.00 . B B .  53 VAL HG13 1 1 
       21 68169 2 1 53 VAL HG21 H   18.739 -10.643   2.080 1.00 . B B .  53 VAL HG21 1 1 
       21 68170 2 1 53 VAL HG22 H   19.625 -11.041   3.569 1.00 . B B .  53 VAL HG22 1 1 
       21 68171 2 1 53 VAL HG23 H   18.467 -12.193   2.889 1.00 . B B .  53 VAL HG23 1 1 
       21 68172 2 1 53 VAL N    N   17.834  -8.246   3.034 1.00 . B B .  53 VAL N    1 1 
       21 68173 2 1 53 VAL O    O   19.057  -9.231   6.270 1.00 . B B .  53 VAL O    1 1 
       21 68174 2 1 54 GLY C    C   20.627  -6.458   6.116 1.00 . B B .  54 GLY C    1 1 
       21 68175 2 1 54 GLY CA   C   21.158  -7.658   5.344 1.00 . B B .  54 GLY CA   1 1 
       21 68176 2 1 54 GLY H    H   19.985  -7.871   3.596 1.00 . B B .  54 GLY H    1 1 
       21 68177 2 1 54 GLY HA2  H   21.530  -8.416   6.036 1.00 . B B .  54 GLY HA2  1 1 
       21 68178 2 1 54 GLY HA3  H   21.972  -7.349   4.687 1.00 . B B .  54 GLY HA3  1 1 
       21 68179 2 1 54 GLY N    N   20.062  -8.184   4.551 1.00 . B B .  54 GLY N    1 1 
       21 68180 2 1 54 GLY O    O   20.281  -6.571   7.292 1.00 . B B .  54 GLY O    1 1 
       21 68181 2 1 55 SER C    C   18.519  -4.000   6.196 1.00 . B B .  55 SER C    1 1 
       21 68182 2 1 55 SER CA   C   20.037  -4.049   5.970 1.00 . B B .  55 SER CA   1 1 
       21 68183 2 1 55 SER CB   C   20.567  -2.950   5.030 1.00 . B B .  55 SER CB   1 1 
       21 68184 2 1 55 SER H    H   20.748  -5.273   4.451 1.00 . B B .  55 SER H    1 1 
       21 68185 2 1 55 SER HA   H   20.474  -3.940   6.963 1.00 . B B .  55 SER HA   1 1 
       21 68186 2 1 55 SER HB2  H   19.904  -2.087   4.984 1.00 . B B .  55 SER HB2  1 1 
       21 68187 2 1 55 SER HB3  H   21.534  -2.609   5.403 1.00 . B B .  55 SER HB3  1 1 
       21 68188 2 1 55 SER HG   H   19.884  -3.645   3.325 1.00 . B B .  55 SER HG   1 1 
       21 68189 2 1 55 SER N    N   20.482  -5.324   5.428 1.00 . B B .  55 SER N    1 1 
       21 68190 2 1 55 SER O    O   17.847  -2.990   5.978 1.00 . B B .  55 SER O    1 1 
       21 68191 2 1 55 SER OG   O   20.760  -3.479   3.725 1.00 . B B .  55 SER OG   1 1 
       21 68192 2 1 56 LEU C    C   16.529  -4.217   8.462 1.00 . B B .  56 LEU C    1 1 
       21 68193 2 1 56 LEU CA   C   16.637  -5.133   7.243 1.00 . B B .  56 LEU CA   1 1 
       21 68194 2 1 56 LEU CB   C   16.315  -6.605   7.517 1.00 . B B .  56 LEU CB   1 1 
       21 68195 2 1 56 LEU CD1  C   14.607  -6.805   9.367 1.00 . B B .  56 LEU CD1  1 1 
       21 68196 2 1 56 LEU CD2  C   13.863  -6.122   7.037 1.00 . B B .  56 LEU CD2  1 1 
       21 68197 2 1 56 LEU CG   C   14.859  -6.935   7.864 1.00 . B B .  56 LEU CG   1 1 
       21 68198 2 1 56 LEU H    H   18.565  -5.872   6.998 1.00 . B B .  56 LEU H    1 1 
       21 68199 2 1 56 LEU HA   H   15.993  -4.762   6.449 1.00 . B B .  56 LEU HA   1 1 
       21 68200 2 1 56 LEU HB2  H   16.543  -7.144   6.597 1.00 . B B .  56 LEU HB2  1 1 
       21 68201 2 1 56 LEU HB3  H   16.978  -6.980   8.299 1.00 . B B .  56 LEU HB3  1 1 
       21 68202 2 1 56 LEU HD11 H   15.344  -7.399   9.905 1.00 . B B .  56 LEU HD11 1 1 
       21 68203 2 1 56 LEU HD12 H   14.695  -5.772   9.690 1.00 . B B .  56 LEU HD12 1 1 
       21 68204 2 1 56 LEU HD13 H   13.608  -7.165   9.605 1.00 . B B .  56 LEU HD13 1 1 
       21 68205 2 1 56 LEU HD21 H   13.847  -5.091   7.376 1.00 . B B .  56 LEU HD21 1 1 
       21 68206 2 1 56 LEU HD22 H   14.162  -6.154   5.988 1.00 . B B .  56 LEU HD22 1 1 
       21 68207 2 1 56 LEU HD23 H   12.866  -6.548   7.141 1.00 . B B .  56 LEU HD23 1 1 
       21 68208 2 1 56 LEU HG   H   14.698  -7.974   7.591 1.00 . B B .  56 LEU HG   1 1 
       21 68209 2 1 56 LEU N    N   17.985  -5.085   6.754 1.00 . B B .  56 LEU N    1 1 
       21 68210 2 1 56 LEU O    O   15.467  -3.656   8.692 1.00 . B B .  56 LEU O    1 1 
       21 68211 2 1 57 ASP C    C   17.280  -1.643   9.773 1.00 . B B .  57 ASP C    1 1 
       21 68212 2 1 57 ASP CA   C   17.613  -3.041  10.312 1.00 . B B .  57 ASP CA   1 1 
       21 68213 2 1 57 ASP CB   C   18.920  -3.088  11.123 1.00 . B B .  57 ASP CB   1 1 
       21 68214 2 1 57 ASP CG   C   19.971  -2.131  10.588 1.00 . B B .  57 ASP CG   1 1 
       21 68215 2 1 57 ASP H    H   18.496  -4.433   8.968 1.00 . B B .  57 ASP H    1 1 
       21 68216 2 1 57 ASP HA   H   16.813  -3.340  10.993 1.00 . B B .  57 ASP HA   1 1 
       21 68217 2 1 57 ASP HB2  H   18.693  -2.793  12.149 1.00 . B B .  57 ASP HB2  1 1 
       21 68218 2 1 57 ASP HB3  H   19.326  -4.101  11.145 1.00 . B B .  57 ASP HB3  1 1 
       21 68219 2 1 57 ASP N    N   17.616  -4.010   9.221 1.00 . B B .  57 ASP N    1 1 
       21 68220 2 1 57 ASP O    O   16.340  -1.024  10.263 1.00 . B B .  57 ASP O    1 1 
       21 68221 2 1 57 ASP OD1  O   20.333  -2.315   9.406 1.00 . B B .  57 ASP OD1  1 1 
       21 68222 2 1 57 ASP OD2  O   20.297  -1.174  11.330 1.00 . B B .  57 ASP OD2  1 1 
       21 68223 2 1 58 GLU C    C   16.225   0.125   7.705 1.00 . B B .  58 GLU C    1 1 
       21 68224 2 1 58 GLU CA   C   17.704   0.083   8.050 1.00 . B B .  58 GLU CA   1 1 
       21 68225 2 1 58 GLU CB   C   18.587   0.249   6.802 1.00 . B B .  58 GLU CB   1 1 
       21 68226 2 1 58 GLU CD   C   18.986   1.606   4.658 1.00 . B B .  58 GLU CD   1 1 
       21 68227 2 1 58 GLU CG   C   18.044   1.296   5.813 1.00 . B B .  58 GLU CG   1 1 
       21 68228 2 1 58 GLU H    H   18.870  -1.665   8.538 1.00 . B B .  58 GLU H    1 1 
       21 68229 2 1 58 GLU HA   H   17.896   0.926   8.710 1.00 . B B .  58 GLU HA   1 1 
       21 68230 2 1 58 GLU HB2  H   19.590   0.534   7.120 1.00 . B B .  58 GLU HB2  1 1 
       21 68231 2 1 58 GLU HB3  H   18.661  -0.691   6.269 1.00 . B B .  58 GLU HB3  1 1 
       21 68232 2 1 58 GLU HG2  H   17.121   0.928   5.373 1.00 . B B .  58 GLU HG2  1 1 
       21 68233 2 1 58 GLU HG3  H   17.822   2.218   6.343 1.00 . B B .  58 GLU HG3  1 1 
       21 68234 2 1 58 GLU N    N   18.006  -1.162   8.752 1.00 . B B .  58 GLU N    1 1 
       21 68235 2 1 58 GLU O    O   15.535   1.074   8.080 1.00 . B B .  58 GLU O    1 1 
       21 68236 2 1 58 GLU OE1  O   20.117   1.078   4.674 1.00 . B B .  58 GLU OE1  1 1 
       21 68237 2 1 58 GLU OE2  O   18.562   2.392   3.781 1.00 . B B .  58 GLU OE2  1 1 
       21 68238 2 1 59 LYS C    C   13.423  -0.773   7.770 1.00 . B B .  59 LYS C    1 1 
       21 68239 2 1 59 LYS CA   C   14.353  -0.903   6.560 1.00 . B B .  59 LYS CA   1 1 
       21 68240 2 1 59 LYS CB   C   14.075  -2.176   5.749 1.00 . B B .  59 LYS CB   1 1 
       21 68241 2 1 59 LYS CD   C   13.912  -1.756   3.233 1.00 . B B .  59 LYS CD   1 1 
       21 68242 2 1 59 LYS CE   C   13.337  -0.337   3.396 1.00 . B B .  59 LYS CE   1 1 
       21 68243 2 1 59 LYS CG   C   14.814  -2.185   4.400 1.00 . B B .  59 LYS CG   1 1 
       21 68244 2 1 59 LYS H    H   16.371  -1.638   6.714 1.00 . B B .  59 LYS H    1 1 
       21 68245 2 1 59 LYS HA   H   14.203  -0.024   5.937 1.00 . B B .  59 LYS HA   1 1 
       21 68246 2 1 59 LYS HB2  H   14.416  -3.029   6.331 1.00 . B B .  59 LYS HB2  1 1 
       21 68247 2 1 59 LYS HB3  H   13.004  -2.294   5.588 1.00 . B B .  59 LYS HB3  1 1 
       21 68248 2 1 59 LYS HD2  H   14.513  -1.818   2.323 1.00 . B B .  59 LYS HD2  1 1 
       21 68249 2 1 59 LYS HD3  H   13.100  -2.481   3.150 1.00 . B B .  59 LYS HD3  1 1 
       21 68250 2 1 59 LYS HE2  H   12.744  -0.287   4.308 1.00 . B B .  59 LYS HE2  1 1 
       21 68251 2 1 59 LYS HE3  H   14.157   0.379   3.489 1.00 . B B .  59 LYS HE3  1 1 
       21 68252 2 1 59 LYS HG2  H   15.710  -1.564   4.439 1.00 . B B .  59 LYS HG2  1 1 
       21 68253 2 1 59 LYS HG3  H   15.149  -3.206   4.200 1.00 . B B .  59 LYS HG3  1 1 
       21 68254 2 1 59 LYS HZ1  H   11.981   0.930   2.421 1.00 . B B .  59 LYS HZ1  1 1 
       21 68255 2 1 59 LYS HZ2  H   12.950   0.115   1.399 1.00 . B B .  59 LYS HZ2  1 1 
       21 68256 2 1 59 LYS HZ3  H   11.703  -0.631   2.158 1.00 . B B .  59 LYS HZ3  1 1 
       21 68257 2 1 59 LYS N    N   15.739  -0.892   6.990 1.00 . B B .  59 LYS N    1 1 
       21 68258 2 1 59 LYS NZ   N   12.452   0.033   2.270 1.00 . B B .  59 LYS NZ   1 1 
       21 68259 2 1 59 LYS O    O   12.703   0.215   7.888 1.00 . B B .  59 LYS O    1 1 
       21 68260 2 1 60 MET C    C   12.671  -0.428  10.585 1.00 . B B .  60 MET C    1 1 
       21 68261 2 1 60 MET CA   C   12.689  -1.792   9.905 1.00 . B B .  60 MET CA   1 1 
       21 68262 2 1 60 MET CB   C   13.246  -2.891  10.822 1.00 . B B .  60 MET CB   1 1 
       21 68263 2 1 60 MET CE   C   12.165  -2.126  14.841 1.00 . B B .  60 MET CE   1 1 
       21 68264 2 1 60 MET CG   C   12.561  -2.922  12.194 1.00 . B B .  60 MET CG   1 1 
       21 68265 2 1 60 MET H    H   14.188  -2.452   8.554 1.00 . B B .  60 MET H    1 1 
       21 68266 2 1 60 MET HA   H   11.664  -2.051   9.635 1.00 . B B .  60 MET HA   1 1 
       21 68267 2 1 60 MET HB2  H   13.087  -3.850  10.331 1.00 . B B .  60 MET HB2  1 1 
       21 68268 2 1 60 MET HB3  H   14.317  -2.758  10.973 1.00 . B B .  60 MET HB3  1 1 
       21 68269 2 1 60 MET HE1  H   12.519  -1.571  15.708 1.00 . B B .  60 MET HE1  1 1 
       21 68270 2 1 60 MET HE2  H   11.186  -1.748  14.554 1.00 . B B .  60 MET HE2  1 1 
       21 68271 2 1 60 MET HE3  H   12.098  -3.184  15.088 1.00 . B B .  60 MET HE3  1 1 
       21 68272 2 1 60 MET HG2  H   11.529  -2.612  12.064 1.00 . B B .  60 MET HG2  1 1 
       21 68273 2 1 60 MET HG3  H   12.573  -3.947  12.561 1.00 . B B .  60 MET HG3  1 1 
       21 68274 2 1 60 MET N    N   13.485  -1.738   8.687 1.00 . B B .  60 MET N    1 1 
       21 68275 2 1 60 MET O    O   11.612   0.139  10.811 1.00 . B B .  60 MET O    1 1 
       21 68276 2 1 60 MET SD   S   13.325  -1.889  13.475 1.00 . B B .  60 MET SD   1 1 
       21 68277 2 1 61 LYS C    C   13.416   2.526  10.777 1.00 . B B .  61 LYS C    1 1 
       21 68278 2 1 61 LYS CA   C   14.048   1.372  11.564 1.00 . B B .  61 LYS CA   1 1 
       21 68279 2 1 61 LYS CB   C   15.563   1.495  11.763 1.00 . B B .  61 LYS CB   1 1 
       21 68280 2 1 61 LYS CD   C   17.367   2.004  13.427 1.00 . B B .  61 LYS CD   1 1 
       21 68281 2 1 61 LYS CE   C   18.460   1.595  12.411 1.00 . B B .  61 LYS CE   1 1 
       21 68282 2 1 61 LYS CG   C   16.078   2.535  12.764 1.00 . B B .  61 LYS CG   1 1 
       21 68283 2 1 61 LYS H    H   14.676  -0.411  10.601 1.00 . B B .  61 LYS H    1 1 
       21 68284 2 1 61 LYS HA   H   13.566   1.301  12.540 1.00 . B B .  61 LYS HA   1 1 
       21 68285 2 1 61 LYS HB2  H   15.877   0.526  12.152 1.00 . B B .  61 LYS HB2  1 1 
       21 68286 2 1 61 LYS HB3  H   16.029   1.660  10.790 1.00 . B B .  61 LYS HB3  1 1 
       21 68287 2 1 61 LYS HD2  H   17.753   2.768  14.105 1.00 . B B .  61 LYS HD2  1 1 
       21 68288 2 1 61 LYS HD3  H   17.078   1.142  14.034 1.00 . B B .  61 LYS HD3  1 1 
       21 68289 2 1 61 LYS HE2  H   18.026   1.109  11.538 1.00 . B B .  61 LYS HE2  1 1 
       21 68290 2 1 61 LYS HE3  H   18.989   2.487  12.070 1.00 . B B .  61 LYS HE3  1 1 
       21 68291 2 1 61 LYS HG2  H   16.259   3.485  12.257 1.00 . B B .  61 LYS HG2  1 1 
       21 68292 2 1 61 LYS HG3  H   15.332   2.694  13.545 1.00 . B B .  61 LYS HG3  1 1 
       21 68293 2 1 61 LYS HZ1  H   20.041   1.020  13.638 1.00 . B B .  61 LYS HZ1  1 1 
       21 68294 2 1 61 LYS HZ2  H   18.927  -0.172  13.366 1.00 . B B .  61 LYS HZ2  1 1 
       21 68295 2 1 61 LYS HZ3  H   19.966   0.192  12.204 1.00 . B B .  61 LYS HZ3  1 1 
       21 68296 2 1 61 LYS N    N   13.850   0.112  10.868 1.00 . B B .  61 LYS N    1 1 
       21 68297 2 1 61 LYS NZ   N   19.417   0.612  12.961 1.00 . B B .  61 LYS NZ   1 1 
       21 68298 2 1 61 LYS O    O   12.770   3.396  11.359 1.00 . B B .  61 LYS O    1 1 
       21 68299 2 1 62 SER C    C   11.407   3.388   8.599 1.00 . B B .  62 SER C    1 1 
       21 68300 2 1 62 SER CA   C   12.935   3.501   8.574 1.00 . B B .  62 SER CA   1 1 
       21 68301 2 1 62 SER CB   C   13.460   3.371   7.141 1.00 . B B .  62 SER CB   1 1 
       21 68302 2 1 62 SER H    H   14.090   1.763   9.019 1.00 . B B .  62 SER H    1 1 
       21 68303 2 1 62 SER HA   H   13.202   4.497   8.934 1.00 . B B .  62 SER HA   1 1 
       21 68304 2 1 62 SER HB2  H   13.199   2.396   6.728 1.00 . B B .  62 SER HB2  1 1 
       21 68305 2 1 62 SER HB3  H   12.997   4.145   6.525 1.00 . B B .  62 SER HB3  1 1 
       21 68306 2 1 62 SER HG   H   15.271   2.783   7.546 1.00 . B B .  62 SER HG   1 1 
       21 68307 2 1 62 SER N    N   13.565   2.520   9.448 1.00 . B B .  62 SER N    1 1 
       21 68308 2 1 62 SER O    O   10.722   4.398   8.422 1.00 . B B .  62 SER O    1 1 
       21 68309 2 1 62 SER OG   O   14.862   3.543   7.111 1.00 . B B .  62 SER OG   1 1 
       21 68310 2 1 63 LEU C    C    8.973   2.486  10.363 1.00 . B B .  63 LEU C    1 1 
       21 68311 2 1 63 LEU CA   C    9.415   2.019   8.972 1.00 . B B .  63 LEU CA   1 1 
       21 68312 2 1 63 LEU CB   C    8.959   0.575   8.739 1.00 . B B .  63 LEU CB   1 1 
       21 68313 2 1 63 LEU CD1  C   10.140  -0.273   6.647 1.00 . B B .  63 LEU CD1  1 1 
       21 68314 2 1 63 LEU CD2  C    7.835  -0.980   7.167 1.00 . B B .  63 LEU CD2  1 1 
       21 68315 2 1 63 LEU CG   C    8.823   0.180   7.263 1.00 . B B .  63 LEU CG   1 1 
       21 68316 2 1 63 LEU H    H   11.455   1.367   8.868 1.00 . B B .  63 LEU H    1 1 
       21 68317 2 1 63 LEU HA   H    8.904   2.633   8.237 1.00 . B B .  63 LEU HA   1 1 
       21 68318 2 1 63 LEU HB2  H    9.611  -0.124   9.258 1.00 . B B .  63 LEU HB2  1 1 
       21 68319 2 1 63 LEU HB3  H    7.962   0.501   9.177 1.00 . B B .  63 LEU HB3  1 1 
       21 68320 2 1 63 LEU HD11 H   10.589  -1.027   7.295 1.00 . B B .  63 LEU HD11 1 1 
       21 68321 2 1 63 LEU HD12 H    9.972  -0.700   5.658 1.00 . B B .  63 LEU HD12 1 1 
       21 68322 2 1 63 LEU HD13 H   10.787   0.594   6.533 1.00 . B B .  63 LEU HD13 1 1 
       21 68323 2 1 63 LEU HD21 H    8.136  -1.777   7.844 1.00 . B B .  63 LEU HD21 1 1 
       21 68324 2 1 63 LEU HD22 H    6.838  -0.639   7.433 1.00 . B B .  63 LEU HD22 1 1 
       21 68325 2 1 63 LEU HD23 H    7.825  -1.356   6.150 1.00 . B B .  63 LEU HD23 1 1 
       21 68326 2 1 63 LEU HG   H    8.450   1.018   6.680 1.00 . B B .  63 LEU HG   1 1 
       21 68327 2 1 63 LEU N    N   10.852   2.185   8.794 1.00 . B B .  63 LEU N    1 1 
       21 68328 2 1 63 LEU O    O    8.061   3.304  10.463 1.00 . B B .  63 LEU O    1 1 
       21 68329 2 1 64 ASP C    C    9.015   3.335  13.492 1.00 . B B .  64 ASP C    1 1 
       21 68330 2 1 64 ASP CA   C    9.244   1.972  12.819 1.00 . B B .  64 ASP CA   1 1 
       21 68331 2 1 64 ASP CB   C   10.130   1.040  13.663 1.00 . B B .  64 ASP CB   1 1 
       21 68332 2 1 64 ASP CG   C    9.459   0.704  14.992 1.00 . B B .  64 ASP CG   1 1 
       21 68333 2 1 64 ASP H    H   10.405   1.371  11.180 1.00 . B B .  64 ASP H    1 1 
       21 68334 2 1 64 ASP HA   H    8.268   1.499  12.777 1.00 . B B .  64 ASP HA   1 1 
       21 68335 2 1 64 ASP HB2  H   10.293   0.106  13.131 1.00 . B B .  64 ASP HB2  1 1 
       21 68336 2 1 64 ASP HB3  H   11.093   1.517  13.847 1.00 . B B .  64 ASP HB3  1 1 
       21 68337 2 1 64 ASP N    N    9.622   1.968  11.406 1.00 . B B .  64 ASP N    1 1 
       21 68338 2 1 64 ASP O    O    8.683   3.371  14.679 1.00 . B B .  64 ASP O    1 1 
       21 68339 2 1 64 ASP OD1  O    8.216   0.563  14.991 1.00 . B B .  64 ASP OD1  1 1 
       21 68340 2 1 64 ASP OD2  O   10.158   0.653  16.023 1.00 . B B .  64 ASP OD2  1 1 
       21 68341 2 1 65 VAL C    C    9.731   6.281  14.577 1.00 . B B .  65 VAL C    1 1 
       21 68342 2 1 65 VAL CA   C    9.988   5.697  13.180 1.00 . B B .  65 VAL CA   1 1 
       21 68343 2 1 65 VAL CB   C    9.617   6.760  12.123 1.00 . B B .  65 VAL CB   1 1 
       21 68344 2 1 65 VAL CG1  C   10.370   6.498  10.819 1.00 . B B .  65 VAL CG1  1 1 
       21 68345 2 1 65 VAL CG2  C    8.103   6.808  11.840 1.00 . B B .  65 VAL CG2  1 1 
       21 68346 2 1 65 VAL H    H    9.409   4.241  11.813 1.00 . B B .  65 VAL H    1 1 
       21 68347 2 1 65 VAL HA   H   11.065   5.529  13.125 1.00 . B B .  65 VAL HA   1 1 
       21 68348 2 1 65 VAL HB   H    9.930   7.743  12.481 1.00 . B B .  65 VAL HB   1 1 
       21 68349 2 1 65 VAL HG11 H   11.446   6.565  10.986 1.00 . B B .  65 VAL HG11 1 1 
       21 68350 2 1 65 VAL HG12 H   10.129   5.501  10.468 1.00 . B B .  65 VAL HG12 1 1 
       21 68351 2 1 65 VAL HG13 H   10.080   7.229  10.063 1.00 . B B .  65 VAL HG13 1 1 
       21 68352 2 1 65 VAL HG21 H    7.750   5.889  11.369 1.00 . B B .  65 VAL HG21 1 1 
       21 68353 2 1 65 VAL HG22 H    7.551   6.961  12.768 1.00 . B B .  65 VAL HG22 1 1 
       21 68354 2 1 65 VAL HG23 H    7.883   7.636  11.165 1.00 . B B .  65 VAL HG23 1 1 
       21 68355 2 1 65 VAL N    N    9.345   4.433  12.799 1.00 . B B .  65 VAL N    1 1 
       21 68356 2 1 65 VAL O    O   10.529   7.097  15.030 1.00 . B B .  65 VAL O    1 1 
       21 68357 2 1 66 ASN C    C    9.924   5.404  17.348 1.00 . B B .  66 ASN C    1 1 
       21 68358 2 1 66 ASN CA   C    8.655   6.027  16.744 1.00 . B B .  66 ASN CA   1 1 
       21 68359 2 1 66 ASN CB   C    7.432   5.341  17.379 1.00 . B B .  66 ASN CB   1 1 
       21 68360 2 1 66 ASN CG   C    6.235   5.176  16.452 1.00 . B B .  66 ASN CG   1 1 
       21 68361 2 1 66 ASN H    H    8.114   5.144  14.875 1.00 . B B .  66 ASN H    1 1 
       21 68362 2 1 66 ASN HA   H    8.622   7.093  16.980 1.00 . B B .  66 ASN HA   1 1 
       21 68363 2 1 66 ASN HB2  H    7.732   4.343  17.692 1.00 . B B .  66 ASN HB2  1 1 
       21 68364 2 1 66 ASN HB3  H    7.136   5.886  18.277 1.00 . B B .  66 ASN HB3  1 1 
       21 68365 2 1 66 ASN HD21 H    5.613   7.089  16.759 1.00 . B B .  66 ASN HD21 1 1 
       21 68366 2 1 66 ASN HD22 H    4.641   6.127  15.657 1.00 . B B .  66 ASN HD22 1 1 
       21 68367 2 1 66 ASN N    N    8.679   5.877  15.288 1.00 . B B .  66 ASN N    1 1 
       21 68368 2 1 66 ASN ND2  N    5.429   6.220  16.280 1.00 . B B .  66 ASN ND2  1 1 
       21 68369 2 1 66 ASN O    O   10.461   5.913  18.326 1.00 . B B .  66 ASN O    1 1 
       21 68370 2 1 66 ASN OD1  O    6.051   4.110  15.865 1.00 . B B .  66 ASN OD1  1 1 
       21 68371 2 1 67 GLN C    C   10.979   2.738  18.544 1.00 . B B .  67 GLN C    1 1 
       21 68372 2 1 67 GLN CA   C   11.424   3.407  17.239 1.00 . B B .  67 GLN CA   1 1 
       21 68373 2 1 67 GLN CB   C   12.777   4.133  17.291 1.00 . B B .  67 GLN CB   1 1 
       21 68374 2 1 67 GLN CD   C   15.277   3.732  17.063 1.00 . B B .  67 GLN CD   1 1 
       21 68375 2 1 67 GLN CG   C   13.927   3.120  17.420 1.00 . B B .  67 GLN CG   1 1 
       21 68376 2 1 67 GLN H    H    9.813   3.925  15.989 1.00 . B B .  67 GLN H    1 1 
       21 68377 2 1 67 GLN HA   H   11.526   2.631  16.483 1.00 . B B .  67 GLN HA   1 1 
       21 68378 2 1 67 GLN HB2  H   12.905   4.680  16.356 1.00 . B B .  67 GLN HB2  1 1 
       21 68379 2 1 67 GLN HB3  H   12.809   4.840  18.120 1.00 . B B .  67 GLN HB3  1 1 
       21 68380 2 1 67 GLN HE21 H   15.092   5.166  18.491 1.00 . B B .  67 GLN HE21 1 1 
       21 68381 2 1 67 GLN HE22 H   16.564   5.209  17.527 1.00 . B B .  67 GLN HE22 1 1 
       21 68382 2 1 67 GLN HG2  H   13.963   2.730  18.438 1.00 . B B .  67 GLN HG2  1 1 
       21 68383 2 1 67 GLN HG3  H   13.756   2.286  16.738 1.00 . B B .  67 GLN HG3  1 1 
       21 68384 2 1 67 GLN N    N   10.357   4.277  16.766 1.00 . B B .  67 GLN N    1 1 
       21 68385 2 1 67 GLN NE2  N   15.678   4.790  17.760 1.00 . B B .  67 GLN NE2  1 1 
       21 68386 2 1 67 GLN O    O   11.497   3.031  19.620 1.00 . B B .  67 GLN O    1 1 
       21 68387 2 1 67 GLN OE1  O   15.963   3.261  16.159 1.00 . B B .  67 GLN OE1  1 1 
       21 68388 2 1 68 ASP C    C    9.214  -0.345  19.350 1.00 . B B .  68 ASP C    1 1 
       21 68389 2 1 68 ASP CA   C    9.266   1.188  19.499 1.00 . B B .  68 ASP CA   1 1 
       21 68390 2 1 68 ASP CB   C    7.848   1.779  19.628 1.00 . B B .  68 ASP CB   1 1 
       21 68391 2 1 68 ASP CG   C    7.005   1.558  18.387 1.00 . B B .  68 ASP CG   1 1 
       21 68392 2 1 68 ASP H    H    9.743   1.607  17.453 1.00 . B B .  68 ASP H    1 1 
       21 68393 2 1 68 ASP HA   H    9.782   1.387  20.439 1.00 . B B .  68 ASP HA   1 1 
       21 68394 2 1 68 ASP HB2  H    7.342   1.308  20.471 1.00 . B B .  68 ASP HB2  1 1 
       21 68395 2 1 68 ASP HB3  H    7.921   2.849  19.823 1.00 . B B .  68 ASP HB3  1 1 
       21 68396 2 1 68 ASP N    N    9.984   1.856  18.412 1.00 . B B .  68 ASP N    1 1 
       21 68397 2 1 68 ASP O    O    8.787  -1.016  20.287 1.00 . B B .  68 ASP O    1 1 
       21 68398 2 1 68 ASP OD1  O    7.207   0.581  17.649 1.00 . B B .  68 ASP OD1  1 1 
       21 68399 2 1 68 ASP OD2  O    6.224   2.429  17.960 1.00 . B B .  68 ASP OD2  1 1 
       21 68400 2 1 69 SER C    C    8.177  -2.926  17.697 1.00 . B B .  69 SER C    1 1 
       21 68401 2 1 69 SER CA   C    9.583  -2.340  17.913 1.00 . B B .  69 SER CA   1 1 
       21 68402 2 1 69 SER CB   C   10.396  -3.139  18.941 1.00 . B B .  69 SER CB   1 1 
       21 68403 2 1 69 SER H    H    9.900  -0.315  17.426 1.00 . B B .  69 SER H    1 1 
       21 68404 2 1 69 SER HA   H   10.096  -2.453  16.958 1.00 . B B .  69 SER HA   1 1 
       21 68405 2 1 69 SER HB2  H    9.905  -3.124  19.914 1.00 . B B .  69 SER HB2  1 1 
       21 68406 2 1 69 SER HB3  H   10.461  -4.177  18.613 1.00 . B B .  69 SER HB3  1 1 
       21 68407 2 1 69 SER HG   H   12.133  -2.958  19.822 1.00 . B B .  69 SER HG   1 1 
       21 68408 2 1 69 SER N    N    9.607  -0.910  18.201 1.00 . B B .  69 SER N    1 1 
       21 68409 2 1 69 SER O    O    8.071  -4.129  17.454 1.00 . B B .  69 SER O    1 1 
       21 68410 2 1 69 SER OG   O   11.703  -2.601  19.041 1.00 . B B .  69 SER OG   1 1 
       21 68411 2 1 70 GLU C    C    5.888  -1.693  15.702 1.00 . B B .  70 GLU C    1 1 
       21 68412 2 1 70 GLU CA   C    5.866  -2.428  17.038 1.00 . B B .  70 GLU CA   1 1 
       21 68413 2 1 70 GLU CB   C    4.625  -1.970  17.831 1.00 . B B .  70 GLU CB   1 1 
       21 68414 2 1 70 GLU CD   C    2.449  -3.058  18.641 1.00 . B B .  70 GLU CD   1 1 
       21 68415 2 1 70 GLU CG   C    3.980  -3.051  18.720 1.00 . B B .  70 GLU CG   1 1 
       21 68416 2 1 70 GLU H    H    7.290  -1.110  17.856 1.00 . B B .  70 GLU H    1 1 
       21 68417 2 1 70 GLU HA   H    5.787  -3.498  16.837 1.00 . B B .  70 GLU HA   1 1 
       21 68418 2 1 70 GLU HB2  H    4.848  -1.078  18.418 1.00 . B B .  70 GLU HB2  1 1 
       21 68419 2 1 70 GLU HB3  H    3.881  -1.686  17.085 1.00 . B B .  70 GLU HB3  1 1 
       21 68420 2 1 70 GLU HG2  H    4.322  -4.040  18.416 1.00 . B B .  70 GLU HG2  1 1 
       21 68421 2 1 70 GLU HG3  H    4.283  -2.894  19.755 1.00 . B B .  70 GLU HG3  1 1 
       21 68422 2 1 70 GLU N    N    7.119  -2.105  17.703 1.00 . B B .  70 GLU N    1 1 
       21 68423 2 1 70 GLU O    O    5.602  -0.495  15.643 1.00 . B B .  70 GLU O    1 1 
       21 68424 2 1 70 GLU OE1  O    1.868  -2.001  18.298 1.00 . B B .  70 GLU OE1  1 1 
       21 68425 2 1 70 GLU OE2  O    1.871  -4.143  18.868 1.00 . B B .  70 GLU OE2  1 1 
       21 68426 2 1 71 LEU C    C    4.247  -2.112  13.260 1.00 . B B .  71 LEU C    1 1 
       21 68427 2 1 71 LEU CA   C    5.774  -1.975  13.290 1.00 . B B .  71 LEU CA   1 1 
       21 68428 2 1 71 LEU CB   C    6.432  -2.878  12.231 1.00 . B B .  71 LEU CB   1 1 
       21 68429 2 1 71 LEU CD1  C    8.411  -1.578  11.333 1.00 . B B .  71 LEU CD1  1 1 
       21 68430 2 1 71 LEU CD2  C    8.723  -2.993  13.402 1.00 . B B .  71 LEU CD2  1 1 
       21 68431 2 1 71 LEU CG   C    7.964  -2.836  12.080 1.00 . B B .  71 LEU CG   1 1 
       21 68432 2 1 71 LEU H    H    6.365  -3.394  14.741 1.00 . B B .  71 LEU H    1 1 
       21 68433 2 1 71 LEU HA   H    6.073  -0.940  13.122 1.00 . B B .  71 LEU HA   1 1 
       21 68434 2 1 71 LEU HB2  H    6.159  -3.904  12.456 1.00 . B B .  71 LEU HB2  1 1 
       21 68435 2 1 71 LEU HB3  H    6.013  -2.625  11.259 1.00 . B B .  71 LEU HB3  1 1 
       21 68436 2 1 71 LEU HD11 H    9.491  -1.596  11.185 1.00 . B B .  71 LEU HD11 1 1 
       21 68437 2 1 71 LEU HD12 H    7.935  -1.551  10.352 1.00 . B B .  71 LEU HD12 1 1 
       21 68438 2 1 71 LEU HD13 H    8.138  -0.686  11.894 1.00 . B B .  71 LEU HD13 1 1 
       21 68439 2 1 71 LEU HD21 H    8.332  -3.841  13.960 1.00 . B B .  71 LEU HD21 1 1 
       21 68440 2 1 71 LEU HD22 H    9.772  -3.190  13.198 1.00 . B B .  71 LEU HD22 1 1 
       21 68441 2 1 71 LEU HD23 H    8.647  -2.086  14.000 1.00 . B B .  71 LEU HD23 1 1 
       21 68442 2 1 71 LEU HG   H    8.238  -3.685  11.452 1.00 . B B .  71 LEU HG   1 1 
       21 68443 2 1 71 LEU N    N    6.147  -2.412  14.619 1.00 . B B .  71 LEU N    1 1 
       21 68444 2 1 71 LEU O    O    3.733  -3.206  13.023 1.00 . B B .  71 LEU O    1 1 
       21 68445 2 1 72 LYS C    C    1.334  -1.021  12.425 1.00 . B B .  72 LYS C    1 1 
       21 68446 2 1 72 LYS CA   C    2.074  -1.050  13.769 1.00 . B B .  72 LYS CA   1 1 
       21 68447 2 1 72 LYS CB   C    1.765   0.185  14.631 1.00 . B B .  72 LYS CB   1 1 
       21 68448 2 1 72 LYS CD   C    0.103   1.584  15.953 1.00 . B B .  72 LYS CD   1 1 
       21 68449 2 1 72 LYS CE   C    0.865   1.426  17.285 1.00 . B B .  72 LYS CE   1 1 
       21 68450 2 1 72 LYS CG   C    0.288   0.473  14.902 1.00 . B B .  72 LYS CG   1 1 
       21 68451 2 1 72 LYS H    H    4.008  -0.177  13.829 1.00 . B B .  72 LYS H    1 1 
       21 68452 2 1 72 LYS HA   H    1.791  -1.952  14.315 1.00 . B B .  72 LYS HA   1 1 
       21 68453 2 1 72 LYS HB2  H    2.298   0.039  15.568 1.00 . B B .  72 LYS HB2  1 1 
       21 68454 2 1 72 LYS HB3  H    2.163   1.069  14.135 1.00 . B B .  72 LYS HB3  1 1 
       21 68455 2 1 72 LYS HD2  H    0.436   2.524  15.504 1.00 . B B .  72 LYS HD2  1 1 
       21 68456 2 1 72 LYS HD3  H   -0.965   1.686  16.159 1.00 . B B .  72 LYS HD3  1 1 
       21 68457 2 1 72 LYS HE2  H    1.940   1.542  17.131 1.00 . B B .  72 LYS HE2  1 1 
       21 68458 2 1 72 LYS HE3  H    0.548   2.243  17.937 1.00 . B B .  72 LYS HE3  1 1 
       21 68459 2 1 72 LYS HG2  H   -0.153   0.833  13.962 1.00 . B B .  72 LYS HG2  1 1 
       21 68460 2 1 72 LYS HG3  H   -0.216  -0.438  15.221 1.00 . B B .  72 LYS HG3  1 1 
       21 68461 2 1 72 LYS HZ1  H   -0.377  -0.076  18.031 1.00 . B B .  72 LYS HZ1  1 1 
       21 68462 2 1 72 LYS HZ2  H    1.114  -0.652  17.619 1.00 . B B .  72 LYS HZ2  1 1 
       21 68463 2 1 72 LYS HZ3  H    0.959   0.197  18.938 1.00 . B B .  72 LYS HZ3  1 1 
       21 68464 2 1 72 LYS N    N    3.519  -1.029  13.556 1.00 . B B .  72 LYS N    1 1 
       21 68465 2 1 72 LYS NZ   N    0.603   0.153  17.994 1.00 . B B .  72 LYS NZ   1 1 
       21 68466 2 1 72 LYS O    O    1.957  -0.824  11.385 1.00 . B B .  72 LYS O    1 1 
       21 68467 2 1 73 PHE C    C   -1.240   0.331  10.893 1.00 . B B .  73 PHE C    1 1 
       21 68468 2 1 73 PHE CA   C   -0.799  -1.117  11.189 1.00 . B B .  73 PHE CA   1 1 
       21 68469 2 1 73 PHE CB   C   -2.003  -2.070  11.337 1.00 . B B .  73 PHE CB   1 1 
       21 68470 2 1 73 PHE CD1  C   -2.597  -1.982   8.837 1.00 . B B .  73 PHE CD1  1 1 
       21 68471 2 1 73 PHE CD2  C   -3.233  -3.924  10.155 1.00 . B B .  73 PHE CD2  1 1 
       21 68472 2 1 73 PHE CE1  C   -3.231  -2.540   7.712 1.00 . B B .  73 PHE CE1  1 1 
       21 68473 2 1 73 PHE CE2  C   -3.834  -4.496   9.022 1.00 . B B .  73 PHE CE2  1 1 
       21 68474 2 1 73 PHE CG   C   -2.612  -2.662  10.073 1.00 . B B .  73 PHE CG   1 1 
       21 68475 2 1 73 PHE CZ   C   -3.852  -3.797   7.804 1.00 . B B .  73 PHE CZ   1 1 
       21 68476 2 1 73 PHE H    H   -0.456  -1.449  13.271 1.00 . B B .  73 PHE H    1 1 
       21 68477 2 1 73 PHE HA   H   -0.202  -1.476  10.350 1.00 . B B .  73 PHE HA   1 1 
       21 68478 2 1 73 PHE HB2  H   -1.668  -2.918  11.933 1.00 . B B .  73 PHE HB2  1 1 
       21 68479 2 1 73 PHE HB3  H   -2.794  -1.574  11.901 1.00 . B B .  73 PHE HB3  1 1 
       21 68480 2 1 73 PHE HD1  H   -2.103  -1.032   8.725 1.00 . B B .  73 PHE HD1  1 1 
       21 68481 2 1 73 PHE HD2  H   -3.210  -4.486  11.078 1.00 . B B .  73 PHE HD2  1 1 
       21 68482 2 1 73 PHE HE1  H   -3.230  -2.010   6.769 1.00 . B B .  73 PHE HE1  1 1 
       21 68483 2 1 73 PHE HE2  H   -4.224  -5.498   9.080 1.00 . B B .  73 PHE HE2  1 1 
       21 68484 2 1 73 PHE HZ   H   -4.323  -4.232   6.931 1.00 . B B .  73 PHE HZ   1 1 
       21 68485 2 1 73 PHE N    N    0.005  -1.188  12.412 1.00 . B B .  73 PHE N    1 1 
       21 68486 2 1 73 PHE O    O   -2.415   0.605  10.673 1.00 . B B .  73 PHE O    1 1 
       21 68487 2 1 74 ASN C    C    1.577   2.394   9.754 1.00 . B B .  74 ASN C    1 1 
       21 68488 2 1 74 ASN CA   C    0.215   1.734   9.501 1.00 . B B .  74 ASN CA   1 1 
       21 68489 2 1 74 ASN CB   C   -0.766   2.713   8.808 1.00 . B B .  74 ASN CB   1 1 
       21 68490 2 1 74 ASN CG   C   -0.275   3.286   7.468 1.00 . B B .  74 ASN CG   1 1 
       21 68491 2 1 74 ASN H    H    0.460   1.111  11.455 1.00 . B B .  74 ASN H    1 1 
       21 68492 2 1 74 ASN HA   H    0.363   0.877   8.841 1.00 . B B .  74 ASN HA   1 1 
       21 68493 2 1 74 ASN HB2  H   -1.737   2.254   8.583 1.00 . B B .  74 ASN HB2  1 1 
       21 68494 2 1 74 ASN HB3  H   -0.938   3.549   9.486 1.00 . B B .  74 ASN HB3  1 1 
       21 68495 2 1 74 ASN HD21 H    1.531   2.384   7.532 1.00 . B B .  74 ASN HD21 1 1 
       21 68496 2 1 74 ASN HD22 H    1.193   3.311   6.093 1.00 . B B .  74 ASN HD22 1 1 
       21 68497 2 1 74 ASN N    N   -0.282   1.253  10.790 1.00 . B B .  74 ASN N    1 1 
       21 68498 2 1 74 ASN ND2  N    0.877   2.879   6.944 1.00 . B B .  74 ASN ND2  1 1 
       21 68499 2 1 74 ASN O    O    1.817   3.535   9.376 1.00 . B B .  74 ASN O    1 1 
       21 68500 2 1 74 ASN OD1  O   -0.975   4.112   6.888 1.00 . B B .  74 ASN OD1  1 1 
       21 68501 2 1 75 GLU C    C    4.137   0.558   8.954 1.00 . B B .  75 GLU C    1 1 
       21 68502 2 1 75 GLU CA   C    3.902   1.649   9.996 1.00 . B B .  75 GLU CA   1 1 
       21 68503 2 1 75 GLU CB   C    4.730   1.456  11.259 1.00 . B B .  75 GLU CB   1 1 
       21 68504 2 1 75 GLU CD   C    5.064   2.241  13.575 1.00 . B B .  75 GLU CD   1 1 
       21 68505 2 1 75 GLU CG   C    4.326   2.507  12.298 1.00 . B B .  75 GLU CG   1 1 
       21 68506 2 1 75 GLU H    H    2.214   0.763  10.701 1.00 . B B .  75 GLU H    1 1 
       21 68507 2 1 75 GLU HA   H    4.179   2.611   9.559 1.00 . B B .  75 GLU HA   1 1 
       21 68508 2 1 75 GLU HB2  H    4.565   0.462  11.668 1.00 . B B .  75 GLU HB2  1 1 
       21 68509 2 1 75 GLU HB3  H    5.792   1.565  11.027 1.00 . B B .  75 GLU HB3  1 1 
       21 68510 2 1 75 GLU HG2  H    4.587   3.503  11.937 1.00 . B B .  75 GLU HG2  1 1 
       21 68511 2 1 75 GLU HG3  H    3.263   2.482  12.529 1.00 . B B .  75 GLU HG3  1 1 
       21 68512 2 1 75 GLU N    N    2.503   1.659  10.352 1.00 . B B .  75 GLU N    1 1 
       21 68513 2 1 75 GLU O    O    4.562   0.833   7.838 1.00 . B B .  75 GLU O    1 1 
       21 68514 2 1 75 GLU OE1  O    6.277   2.488  13.643 1.00 . B B .  75 GLU OE1  1 1 
       21 68515 2 1 75 GLU OE2  O    4.503   1.691  14.541 1.00 . B B .  75 GLU OE2  1 1 
       21 68516 2 1 76 TYR C    C    3.957  -1.926   7.204 1.00 . B B .  76 TYR C    1 1 
       21 68517 2 1 76 TYR CA   C    4.338  -1.893   8.677 1.00 . B B .  76 TYR CA   1 1 
       21 68518 2 1 76 TYR CB   C    3.925  -3.173   9.422 1.00 . B B .  76 TYR CB   1 1 
       21 68519 2 1 76 TYR CD1  C    2.380  -4.473   7.900 1.00 . B B .  76 TYR CD1  1 1 
       21 68520 2 1 76 TYR CD2  C    1.571  -3.831  10.100 1.00 . B B .  76 TYR CD2  1 1 
       21 68521 2 1 76 TYR CE1  C    1.164  -5.120   7.639 1.00 . B B .  76 TYR CE1  1 1 
       21 68522 2 1 76 TYR CE2  C    0.374  -4.524   9.859 1.00 . B B .  76 TYR CE2  1 1 
       21 68523 2 1 76 TYR CG   C    2.563  -3.762   9.103 1.00 . B B .  76 TYR CG   1 1 
       21 68524 2 1 76 TYR CZ   C    0.155  -5.135   8.615 1.00 . B B .  76 TYR CZ   1 1 
       21 68525 2 1 76 TYR H    H    3.398  -0.822  10.245 1.00 . B B .  76 TYR H    1 1 
       21 68526 2 1 76 TYR HA   H    5.425  -1.849   8.734 1.00 . B B .  76 TYR HA   1 1 
       21 68527 2 1 76 TYR HB2  H    4.665  -3.939   9.185 1.00 . B B .  76 TYR HB2  1 1 
       21 68528 2 1 76 TYR HB3  H    3.982  -2.991  10.491 1.00 . B B .  76 TYR HB3  1 1 
       21 68529 2 1 76 TYR HD1  H    3.181  -4.549   7.179 1.00 . B B .  76 TYR HD1  1 1 
       21 68530 2 1 76 TYR HD2  H    1.754  -3.423  11.082 1.00 . B B .  76 TYR HD2  1 1 
       21 68531 2 1 76 TYR HE1  H    1.043  -5.648   6.706 1.00 . B B .  76 TYR HE1  1 1 
       21 68532 2 1 76 TYR HE2  H   -0.373  -4.600  10.634 1.00 . B B .  76 TYR HE2  1 1 
       21 68533 2 1 76 TYR HH   H   -1.096  -6.032   7.456 1.00 . B B .  76 TYR HH   1 1 
       21 68534 2 1 76 TYR N    N    3.848  -0.692   9.346 1.00 . B B .  76 TYR N    1 1 
       21 68535 2 1 76 TYR O    O    4.755  -2.374   6.381 1.00 . B B .  76 TYR O    1 1 
       21 68536 2 1 76 TYR OH   O   -1.004  -5.807   8.383 1.00 . B B .  76 TYR OH   1 1 
       21 68537 2 1 77 TRP C    C    3.421  -0.730   4.632 1.00 . B B .  77 TRP C    1 1 
       21 68538 2 1 77 TRP CA   C    2.304  -1.333   5.497 1.00 . B B .  77 TRP CA   1 1 
       21 68539 2 1 77 TRP CB   C    0.998  -0.516   5.343 1.00 . B B .  77 TRP CB   1 1 
       21 68540 2 1 77 TRP CD1  C    1.613   1.019   3.477 1.00 . B B .  77 TRP CD1  1 1 
       21 68541 2 1 77 TRP CD2  C    0.246  -0.563   2.753 1.00 . B B .  77 TRP CD2  1 1 
       21 68542 2 1 77 TRP CE2  C    0.842   0.020   1.598 1.00 . B B .  77 TRP CE2  1 1 
       21 68543 2 1 77 TRP CE3  C   -0.750  -1.512   2.520 1.00 . B B .  77 TRP CE3  1 1 
       21 68544 2 1 77 TRP CG   C    0.850   0.018   3.946 1.00 . B B .  77 TRP CG   1 1 
       21 68545 2 1 77 TRP CH2  C   -0.464  -1.314   0.099 1.00 . B B .  77 TRP CH2  1 1 
       21 68546 2 1 77 TRP CZ2  C    0.533  -0.366   0.289 1.00 . B B .  77 TRP CZ2  1 1 
       21 68547 2 1 77 TRP CZ3  C   -1.220  -1.719   1.201 1.00 . B B .  77 TRP CZ3  1 1 
       21 68548 2 1 77 TRP H    H    2.137  -1.133   7.619 1.00 . B B .  77 TRP H    1 1 
       21 68549 2 1 77 TRP HA   H    2.085  -2.337   5.146 1.00 . B B .  77 TRP HA   1 1 
       21 68550 2 1 77 TRP HB2  H    0.131  -1.129   5.596 1.00 . B B .  77 TRP HB2  1 1 
       21 68551 2 1 77 TRP HB3  H    1.008   0.336   6.024 1.00 . B B .  77 TRP HB3  1 1 
       21 68552 2 1 77 TRP HD1  H    2.329   1.523   4.081 1.00 . B B .  77 TRP HD1  1 1 
       21 68553 2 1 77 TRP HE1  H    2.276   1.561   1.576 1.00 . B B .  77 TRP HE1  1 1 
       21 68554 2 1 77 TRP HE3  H   -1.162  -1.936   3.419 1.00 . B B .  77 TRP HE3  1 1 
       21 68555 2 1 77 TRP HH2  H   -0.725  -1.637  -0.896 1.00 . B B .  77 TRP HH2  1 1 
       21 68556 2 1 77 TRP HZ2  H    1.001   0.074  -0.570 1.00 . B B .  77 TRP HZ2  1 1 
       21 68557 2 1 77 TRP HZ3  H   -2.233  -1.949   0.960 1.00 . B B .  77 TRP HZ3  1 1 
       21 68558 2 1 77 TRP N    N    2.748  -1.441   6.878 1.00 . B B .  77 TRP N    1 1 
       21 68559 2 1 77 TRP NE1  N    1.687   0.955   2.114 1.00 . B B .  77 TRP NE1  1 1 
       21 68560 2 1 77 TRP O    O    3.532  -1.051   3.461 1.00 . B B .  77 TRP O    1 1 
       21 68561 2 1 78 ARG C    C    5.860   0.242   3.341 1.00 . B B .  78 ARG C    1 1 
       21 68562 2 1 78 ARG CA   C    5.081   1.079   4.356 1.00 . B B .  78 ARG CA   1 1 
       21 68563 2 1 78 ARG CB   C    6.057   1.832   5.260 1.00 . B B .  78 ARG CB   1 1 
       21 68564 2 1 78 ARG CD   C    6.405   3.613   6.977 1.00 . B B .  78 ARG CD   1 1 
       21 68565 2 1 78 ARG CG   C    5.460   3.103   5.879 1.00 . B B .  78 ARG CG   1 1 
       21 68566 2 1 78 ARG CZ   C    7.432   5.752   7.632 1.00 . B B .  78 ARG CZ   1 1 
       21 68567 2 1 78 ARG H    H    3.888   0.523   6.083 1.00 . B B .  78 ARG H    1 1 
       21 68568 2 1 78 ARG HA   H    4.521   1.818   3.786 1.00 . B B .  78 ARG HA   1 1 
       21 68569 2 1 78 ARG HB2  H    6.392   1.143   6.025 1.00 . B B .  78 ARG HB2  1 1 
       21 68570 2 1 78 ARG HB3  H    6.925   2.131   4.666 1.00 . B B .  78 ARG HB3  1 1 
       21 68571 2 1 78 ARG HD2  H    6.143   3.145   7.930 1.00 . B B .  78 ARG HD2  1 1 
       21 68572 2 1 78 ARG HD3  H    7.417   3.313   6.701 1.00 . B B .  78 ARG HD3  1 1 
       21 68573 2 1 78 ARG HE   H    5.727   5.577   6.524 1.00 . B B .  78 ARG HE   1 1 
       21 68574 2 1 78 ARG HG2  H    5.365   3.845   5.086 1.00 . B B .  78 ARG HG2  1 1 
       21 68575 2 1 78 ARG HG3  H    4.474   2.908   6.302 1.00 . B B .  78 ARG HG3  1 1 
       21 68576 2 1 78 ARG HH11 H    7.829   4.391   9.114 1.00 . B B .  78 ARG HH11 1 1 
       21 68577 2 1 78 ARG HH12 H    9.207   5.287   8.579 1.00 . B B .  78 ARG HH12 1 1 
       21 68578 2 1 78 ARG HH21 H    7.187   7.446   6.508 1.00 . B B .  78 ARG HH21 1 1 
       21 68579 2 1 78 ARG HH22 H    8.488   7.492   7.667 1.00 . B B .  78 ARG HH22 1 1 
       21 68580 2 1 78 ARG N    N    4.147   0.263   5.142 1.00 . B B .  78 ARG N    1 1 
       21 68581 2 1 78 ARG NE   N    6.403   5.082   7.087 1.00 . B B .  78 ARG NE   1 1 
       21 68582 2 1 78 ARG NH1  N    8.194   5.158   8.550 1.00 . B B .  78 ARG NH1  1 1 
       21 68583 2 1 78 ARG NH2  N    7.721   6.995   7.237 1.00 . B B .  78 ARG NH2  1 1 
       21 68584 2 1 78 ARG O    O    5.885   0.598   2.166 1.00 . B B .  78 ARG O    1 1 
       21 68585 2 1 79 LEU C    C    6.344  -2.148   1.656 1.00 . B B .  79 LEU C    1 1 
       21 68586 2 1 79 LEU CA   C    7.159  -1.807   2.906 1.00 . B B .  79 LEU CA   1 1 
       21 68587 2 1 79 LEU CB   C    7.482  -3.100   3.674 1.00 . B B .  79 LEU CB   1 1 
       21 68588 2 1 79 LEU CD1  C    9.956  -3.293   3.219 1.00 . B B .  79 LEU CD1  1 1 
       21 68589 2 1 79 LEU CD2  C    8.573  -5.351   3.575 1.00 . B B .  79 LEU CD2  1 1 
       21 68590 2 1 79 LEU CG   C    8.580  -3.933   2.995 1.00 . B B .  79 LEU CG   1 1 
       21 68591 2 1 79 LEU H    H    6.275  -1.155   4.739 1.00 . B B .  79 LEU H    1 1 
       21 68592 2 1 79 LEU HA   H    8.079  -1.310   2.604 1.00 . B B .  79 LEU HA   1 1 
       21 68593 2 1 79 LEU HB2  H    7.818  -2.879   4.681 1.00 . B B .  79 LEU HB2  1 1 
       21 68594 2 1 79 LEU HB3  H    6.572  -3.695   3.759 1.00 . B B .  79 LEU HB3  1 1 
       21 68595 2 1 79 LEU HD11 H   10.739  -3.969   2.875 1.00 . B B .  79 LEU HD11 1 1 
       21 68596 2 1 79 LEU HD12 H   10.036  -2.360   2.662 1.00 . B B .  79 LEU HD12 1 1 
       21 68597 2 1 79 LEU HD13 H   10.099  -3.083   4.280 1.00 . B B .  79 LEU HD13 1 1 
       21 68598 2 1 79 LEU HD21 H    7.598  -5.810   3.413 1.00 . B B .  79 LEU HD21 1 1 
       21 68599 2 1 79 LEU HD22 H    9.325  -5.955   3.069 1.00 . B B .  79 LEU HD22 1 1 
       21 68600 2 1 79 LEU HD23 H    8.787  -5.327   4.643 1.00 . B B .  79 LEU HD23 1 1 
       21 68601 2 1 79 LEU HG   H    8.387  -4.009   1.924 1.00 . B B .  79 LEU HG   1 1 
       21 68602 2 1 79 LEU N    N    6.433  -0.887   3.776 1.00 . B B .  79 LEU N    1 1 
       21 68603 2 1 79 LEU O    O    6.853  -2.104   0.541 1.00 . B B .  79 LEU O    1 1 
       21 68604 2 1 80 ILE C    C    3.940  -1.730  -0.128 1.00 . B B .  80 ILE C    1 1 
       21 68605 2 1 80 ILE CA   C    4.069  -2.859   0.885 1.00 . B B .  80 ILE CA   1 1 
       21 68606 2 1 80 ILE CB   C    2.692  -3.127   1.523 1.00 . B B .  80 ILE CB   1 1 
       21 68607 2 1 80 ILE CD1  C    3.536  -5.172   2.781 1.00 . B B .  80 ILE CD1  1 1 
       21 68608 2 1 80 ILE CG1  C    2.741  -3.888   2.854 1.00 . B B .  80 ILE CG1  1 1 
       21 68609 2 1 80 ILE CG2  C    1.773  -3.842   0.520 1.00 . B B .  80 ILE CG2  1 1 
       21 68610 2 1 80 ILE H    H    4.719  -2.179   2.781 1.00 . B B .  80 ILE H    1 1 
       21 68611 2 1 80 ILE HA   H    4.372  -3.791   0.419 1.00 . B B .  80 ILE HA   1 1 
       21 68612 2 1 80 ILE HB   H    2.222  -2.177   1.739 1.00 . B B .  80 ILE HB   1 1 
       21 68613 2 1 80 ILE HD11 H    4.574  -4.901   2.609 1.00 . B B .  80 ILE HD11 1 1 
       21 68614 2 1 80 ILE HD12 H    3.447  -5.652   3.753 1.00 . B B .  80 ILE HD12 1 1 
       21 68615 2 1 80 ILE HD13 H    3.160  -5.814   1.988 1.00 . B B .  80 ILE HD13 1 1 
       21 68616 2 1 80 ILE HG12 H    3.249  -3.329   3.625 1.00 . B B .  80 ILE HG12 1 1 
       21 68617 2 1 80 ILE HG13 H    1.726  -4.066   3.202 1.00 . B B .  80 ILE HG13 1 1 
       21 68618 2 1 80 ILE HG21 H    2.185  -4.807   0.227 1.00 . B B .  80 ILE HG21 1 1 
       21 68619 2 1 80 ILE HG22 H    0.788  -3.991   0.962 1.00 . B B .  80 ILE HG22 1 1 
       21 68620 2 1 80 ILE HG23 H    1.652  -3.235  -0.377 1.00 . B B .  80 ILE HG23 1 1 
       21 68621 2 1 80 ILE N    N    5.068  -2.469   1.877 1.00 . B B .  80 ILE N    1 1 
       21 68622 2 1 80 ILE O    O    3.850  -1.951  -1.332 1.00 . B B .  80 ILE O    1 1 
       21 68623 2 1 81 GLY C    C    5.093   0.791  -1.297 1.00 . B B .  81 GLY C    1 1 
       21 68624 2 1 81 GLY CA   C    3.851   0.679  -0.435 1.00 . B B .  81 GLY CA   1 1 
       21 68625 2 1 81 GLY H    H    4.093  -0.390   1.383 1.00 . B B .  81 GLY H    1 1 
       21 68626 2 1 81 GLY HA2  H    2.965   0.594  -1.054 1.00 . B B .  81 GLY HA2  1 1 
       21 68627 2 1 81 GLY HA3  H    3.796   1.549   0.211 1.00 . B B .  81 GLY HA3  1 1 
       21 68628 2 1 81 GLY N    N    3.928  -0.501   0.388 1.00 . B B .  81 GLY N    1 1 
       21 68629 2 1 81 GLY O    O    5.013   0.950  -2.515 1.00 . B B .  81 GLY O    1 1 
       21 68630 2 1 82 GLU C    C    7.591  -0.252  -2.449 1.00 . B B .  82 GLU C    1 1 
       21 68631 2 1 82 GLU CA   C    7.538   0.735  -1.286 1.00 . B B .  82 GLU CA   1 1 
       21 68632 2 1 82 GLU CB   C    8.674   0.522  -0.282 1.00 . B B .  82 GLU CB   1 1 
       21 68633 2 1 82 GLU CD   C    9.957   2.263   1.005 1.00 . B B .  82 GLU CD   1 1 
       21 68634 2 1 82 GLU CG   C    8.622   1.556   0.848 1.00 . B B .  82 GLU CG   1 1 
       21 68635 2 1 82 GLU H    H    6.208   0.580   0.371 1.00 . B B .  82 GLU H    1 1 
       21 68636 2 1 82 GLU HA   H    7.654   1.734  -1.705 1.00 . B B .  82 GLU HA   1 1 
       21 68637 2 1 82 GLU HB2  H    8.635  -0.469   0.153 1.00 . B B .  82 GLU HB2  1 1 
       21 68638 2 1 82 GLU HB3  H    9.614   0.614  -0.826 1.00 . B B .  82 GLU HB3  1 1 
       21 68639 2 1 82 GLU HG2  H    7.880   2.302   0.596 1.00 . B B .  82 GLU HG2  1 1 
       21 68640 2 1 82 GLU HG3  H    8.304   1.091   1.783 1.00 . B B .  82 GLU HG3  1 1 
       21 68641 2 1 82 GLU N    N    6.246   0.692  -0.637 1.00 . B B .  82 GLU N    1 1 
       21 68642 2 1 82 GLU O    O    7.993   0.149  -3.528 1.00 . B B .  82 GLU O    1 1 
       21 68643 2 1 82 GLU OE1  O   10.220   3.145   0.158 1.00 . B B .  82 GLU OE1  1 1 
       21 68644 2 1 82 GLU OE2  O   10.722   1.865   1.912 1.00 . B B .  82 GLU OE2  1 1 
       21 68645 2 1 83 LEU C    C    6.859  -1.987  -4.718 1.00 . B B .  83 LEU C    1 1 
       21 68646 2 1 83 LEU CA   C    7.208  -2.530  -3.320 1.00 . B B .  83 LEU CA   1 1 
       21 68647 2 1 83 LEU CB   C    6.201  -3.641  -2.998 1.00 . B B .  83 LEU CB   1 1 
       21 68648 2 1 83 LEU CD1  C    5.438  -5.572  -1.556 1.00 . B B .  83 LEU CD1  1 1 
       21 68649 2 1 83 LEU CD2  C    7.722  -4.620  -1.140 1.00 . B B .  83 LEU CD2  1 1 
       21 68650 2 1 83 LEU CG   C    6.308  -4.311  -1.623 1.00 . B B .  83 LEU CG   1 1 
       21 68651 2 1 83 LEU H    H    6.861  -1.769  -1.337 1.00 . B B .  83 LEU H    1 1 
       21 68652 2 1 83 LEU HA   H    8.219  -2.938  -3.356 1.00 . B B .  83 LEU HA   1 1 
       21 68653 2 1 83 LEU HB2  H    5.210  -3.195  -3.042 1.00 . B B .  83 LEU HB2  1 1 
       21 68654 2 1 83 LEU HB3  H    6.253  -4.386  -3.783 1.00 . B B .  83 LEU HB3  1 1 
       21 68655 2 1 83 LEU HD11 H    4.388  -5.303  -1.668 1.00 . B B .  83 LEU HD11 1 1 
       21 68656 2 1 83 LEU HD12 H    5.719  -6.268  -2.346 1.00 . B B .  83 LEU HD12 1 1 
       21 68657 2 1 83 LEU HD13 H    5.558  -6.057  -0.587 1.00 . B B .  83 LEU HD13 1 1 
       21 68658 2 1 83 LEU HD21 H    8.326  -3.716  -1.105 1.00 . B B .  83 LEU HD21 1 1 
       21 68659 2 1 83 LEU HD22 H    7.679  -5.043  -0.136 1.00 . B B .  83 LEU HD22 1 1 
       21 68660 2 1 83 LEU HD23 H    8.171  -5.345  -1.803 1.00 . B B .  83 LEU HD23 1 1 
       21 68661 2 1 83 LEU HG   H    5.898  -3.600  -0.933 1.00 . B B .  83 LEU HG   1 1 
       21 68662 2 1 83 LEU N    N    7.161  -1.503  -2.272 1.00 . B B .  83 LEU N    1 1 
       21 68663 2 1 83 LEU O    O    7.628  -2.139  -5.671 1.00 . B B .  83 LEU O    1 1 
       21 68664 2 1 84 ALA C    C    6.015   0.275  -6.673 1.00 . B B .  84 ALA C    1 1 
       21 68665 2 1 84 ALA CA   C    5.132  -0.818  -6.064 1.00 . B B .  84 ALA CA   1 1 
       21 68666 2 1 84 ALA CB   C    3.726  -0.280  -5.784 1.00 . B B .  84 ALA CB   1 1 
       21 68667 2 1 84 ALA H    H    5.155  -1.208  -3.971 1.00 . B B .  84 ALA H    1 1 
       21 68668 2 1 84 ALA HA   H    5.054  -1.630  -6.787 1.00 . B B .  84 ALA HA   1 1 
       21 68669 2 1 84 ALA HB1  H    3.088  -1.087  -5.419 1.00 . B B .  84 ALA HB1  1 1 
       21 68670 2 1 84 ALA HB2  H    3.771   0.511  -5.035 1.00 . B B .  84 ALA HB2  1 1 
       21 68671 2 1 84 ALA HB3  H    3.296   0.125  -6.699 1.00 . B B .  84 ALA HB3  1 1 
       21 68672 2 1 84 ALA N    N    5.688  -1.346  -4.822 1.00 . B B .  84 ALA N    1 1 
       21 68673 2 1 84 ALA O    O    5.989   0.504  -7.879 1.00 . B B .  84 ALA O    1 1 
       21 68674 2 1 85 LYS C    C    9.076   1.147  -6.661 1.00 . B B .  85 LYS C    1 1 
       21 68675 2 1 85 LYS CA   C    7.806   1.908  -6.263 1.00 . B B .  85 LYS CA   1 1 
       21 68676 2 1 85 LYS CB   C    8.011   2.917  -5.127 1.00 . B B .  85 LYS CB   1 1 
       21 68677 2 1 85 LYS CD   C    9.086   5.055  -4.364 1.00 . B B .  85 LYS CD   1 1 
       21 68678 2 1 85 LYS CE   C    8.850   4.629  -2.909 1.00 . B B .  85 LYS CE   1 1 
       21 68679 2 1 85 LYS CG   C    9.190   3.869  -5.319 1.00 . B B .  85 LYS CG   1 1 
       21 68680 2 1 85 LYS H    H    6.798   0.696  -4.860 1.00 . B B .  85 LYS H    1 1 
       21 68681 2 1 85 LYS HA   H    7.452   2.459  -7.136 1.00 . B B .  85 LYS HA   1 1 
       21 68682 2 1 85 LYS HB2  H    7.090   3.497  -5.039 1.00 . B B .  85 LYS HB2  1 1 
       21 68683 2 1 85 LYS HB3  H    8.174   2.388  -4.195 1.00 . B B .  85 LYS HB3  1 1 
       21 68684 2 1 85 LYS HD2  H    9.993   5.658  -4.437 1.00 . B B .  85 LYS HD2  1 1 
       21 68685 2 1 85 LYS HD3  H    8.243   5.667  -4.686 1.00 . B B .  85 LYS HD3  1 1 
       21 68686 2 1 85 LYS HE2  H    8.761   5.553  -2.352 1.00 . B B .  85 LYS HE2  1 1 
       21 68687 2 1 85 LYS HE3  H    7.892   4.120  -2.802 1.00 . B B .  85 LYS HE3  1 1 
       21 68688 2 1 85 LYS HG2  H   10.133   3.352  -5.142 1.00 . B B .  85 LYS HG2  1 1 
       21 68689 2 1 85 LYS HG3  H    9.169   4.247  -6.335 1.00 . B B .  85 LYS HG3  1 1 
       21 68690 2 1 85 LYS HZ1  H   10.821   4.279  -2.358 1.00 . B B .  85 LYS HZ1  1 1 
       21 68691 2 1 85 LYS HZ2  H    9.777   3.522  -1.386 1.00 . B B .  85 LYS HZ2  1 1 
       21 68692 2 1 85 LYS HZ3  H   10.107   2.931  -2.886 1.00 . B B .  85 LYS HZ3  1 1 
       21 68693 2 1 85 LYS N    N    6.790   0.966  -5.838 1.00 . B B .  85 LYS N    1 1 
       21 68694 2 1 85 LYS NZ   N    9.943   3.791  -2.358 1.00 . B B .  85 LYS NZ   1 1 
       21 68695 2 1 85 LYS O    O    9.587   1.345  -7.763 1.00 . B B .  85 LYS O    1 1 
       21 68696 2 1 86 GLU C    C   10.958  -1.163  -7.233 1.00 . B B .  86 GLU C    1 1 
       21 68697 2 1 86 GLU CA   C   10.883  -0.360  -5.934 1.00 . B B .  86 GLU CA   1 1 
       21 68698 2 1 86 GLU CB   C   11.188  -1.270  -4.739 1.00 . B B .  86 GLU CB   1 1 
       21 68699 2 1 86 GLU CD   C   11.930   0.816  -3.346 1.00 . B B .  86 GLU CD   1 1 
       21 68700 2 1 86 GLU CG   C   11.259  -0.556  -3.371 1.00 . B B .  86 GLU CG   1 1 
       21 68701 2 1 86 GLU H    H    9.108   0.134  -4.905 1.00 . B B .  86 GLU H    1 1 
       21 68702 2 1 86 GLU HA   H   11.631   0.430  -5.979 1.00 . B B .  86 GLU HA   1 1 
       21 68703 2 1 86 GLU HB2  H   10.405  -2.027  -4.696 1.00 . B B .  86 GLU HB2  1 1 
       21 68704 2 1 86 GLU HB3  H   12.127  -1.800  -4.935 1.00 . B B .  86 GLU HB3  1 1 
       21 68705 2 1 86 GLU HG2  H   10.258  -0.437  -2.980 1.00 . B B .  86 GLU HG2  1 1 
       21 68706 2 1 86 GLU HG3  H   11.796  -1.204  -2.685 1.00 . B B .  86 GLU HG3  1 1 
       21 68707 2 1 86 GLU N    N    9.593   0.289  -5.777 1.00 . B B .  86 GLU N    1 1 
       21 68708 2 1 86 GLU O    O   11.984  -1.124  -7.909 1.00 . B B .  86 GLU O    1 1 
       21 68709 2 1 86 GLU OE1  O   13.156   0.857  -3.103 1.00 . B B .  86 GLU OE1  1 1 
       21 68710 2 1 86 GLU OE2  O   11.187   1.818  -3.483 1.00 . B B .  86 GLU OE2  1 1 
       21 68711 2 1 87 ILE C    C   10.262  -1.644 -10.051 1.00 . B B .  87 ILE C    1 1 
       21 68712 2 1 87 ILE CA   C    9.852  -2.564  -8.889 1.00 . B B .  87 ILE CA   1 1 
       21 68713 2 1 87 ILE CB   C    8.463  -3.192  -9.086 1.00 . B B .  87 ILE CB   1 1 
       21 68714 2 1 87 ILE CD1  C    7.411  -5.212 -10.095 1.00 . B B .  87 ILE CD1  1 1 
       21 68715 2 1 87 ILE CG1  C    8.507  -4.171 -10.267 1.00 . B B .  87 ILE CG1  1 1 
       21 68716 2 1 87 ILE CG2  C    7.365  -2.140  -9.284 1.00 . B B .  87 ILE CG2  1 1 
       21 68717 2 1 87 ILE H    H    9.063  -1.964  -7.017 1.00 . B B .  87 ILE H    1 1 
       21 68718 2 1 87 ILE HA   H   10.586  -3.369  -8.825 1.00 . B B .  87 ILE HA   1 1 
       21 68719 2 1 87 ILE HB   H    8.204  -3.740  -8.175 1.00 . B B .  87 ILE HB   1 1 
       21 68720 2 1 87 ILE HD11 H    7.606  -5.740  -9.164 1.00 . B B .  87 ILE HD11 1 1 
       21 68721 2 1 87 ILE HD12 H    6.440  -4.723 -10.044 1.00 . B B .  87 ILE HD12 1 1 
       21 68722 2 1 87 ILE HD13 H    7.426  -5.914 -10.927 1.00 . B B .  87 ILE HD13 1 1 
       21 68723 2 1 87 ILE HG12 H    8.383  -3.642 -11.213 1.00 . B B .  87 ILE HG12 1 1 
       21 68724 2 1 87 ILE HG13 H    9.460  -4.701 -10.285 1.00 . B B .  87 ILE HG13 1 1 
       21 68725 2 1 87 ILE HG21 H    7.439  -1.399  -8.493 1.00 . B B .  87 ILE HG21 1 1 
       21 68726 2 1 87 ILE HG22 H    7.461  -1.647 -10.250 1.00 . B B .  87 ILE HG22 1 1 
       21 68727 2 1 87 ILE HG23 H    6.385  -2.609  -9.224 1.00 . B B .  87 ILE HG23 1 1 
       21 68728 2 1 87 ILE N    N    9.886  -1.871  -7.611 1.00 . B B .  87 ILE N    1 1 
       21 68729 2 1 87 ILE O    O   10.932  -2.079 -10.984 1.00 . B B .  87 ILE O    1 1 
       21 68730 2 1 88 ARG C    C   11.685   1.158 -10.612 1.00 . B B .  88 ARG C    1 1 
       21 68731 2 1 88 ARG CA   C   10.280   0.644 -10.957 1.00 . B B .  88 ARG CA   1 1 
       21 68732 2 1 88 ARG CB   C    9.221   1.769 -10.990 1.00 . B B .  88 ARG CB   1 1 
       21 68733 2 1 88 ARG CD   C    9.719   3.331 -13.010 1.00 . B B .  88 ARG CD   1 1 
       21 68734 2 1 88 ARG CG   C    8.815   2.250 -12.398 1.00 . B B .  88 ARG CG   1 1 
       21 68735 2 1 88 ARG CZ   C   12.157   3.570 -13.567 1.00 . B B .  88 ARG CZ   1 1 
       21 68736 2 1 88 ARG H    H    9.399  -0.044  -9.153 1.00 . B B .  88 ARG H    1 1 
       21 68737 2 1 88 ARG HA   H   10.312   0.170 -11.939 1.00 . B B .  88 ARG HA   1 1 
       21 68738 2 1 88 ARG HB2  H    8.304   1.373 -10.547 1.00 . B B .  88 ARG HB2  1 1 
       21 68739 2 1 88 ARG HB3  H    9.531   2.614 -10.374 1.00 . B B .  88 ARG HB3  1 1 
       21 68740 2 1 88 ARG HD2  H    9.318   3.589 -13.992 1.00 . B B .  88 ARG HD2  1 1 
       21 68741 2 1 88 ARG HD3  H    9.688   4.217 -12.371 1.00 . B B .  88 ARG HD3  1 1 
       21 68742 2 1 88 ARG HE   H   11.314   1.948 -12.766 1.00 . B B .  88 ARG HE   1 1 
       21 68743 2 1 88 ARG HG2  H    8.738   1.397 -13.073 1.00 . B B .  88 ARG HG2  1 1 
       21 68744 2 1 88 ARG HG3  H    7.818   2.687 -12.314 1.00 . B B .  88 ARG HG3  1 1 
       21 68745 2 1 88 ARG HH11 H   11.052   5.094 -14.328 1.00 . B B .  88 ARG HH11 1 1 
       21 68746 2 1 88 ARG HH12 H   12.770   5.298 -14.499 1.00 . B B .  88 ARG HH12 1 1 
       21 68747 2 1 88 ARG HH21 H   13.423   2.237 -12.751 1.00 . B B .  88 ARG HH21 1 1 
       21 68748 2 1 88 ARG HH22 H   14.221   3.509 -13.668 1.00 . B B .  88 ARG HH22 1 1 
       21 68749 2 1 88 ARG N    N    9.875  -0.365  -9.990 1.00 . B B .  88 ARG N    1 1 
       21 68750 2 1 88 ARG NE   N   11.101   2.863 -13.148 1.00 . B B .  88 ARG NE   1 1 
       21 68751 2 1 88 ARG NH1  N   11.988   4.750 -14.172 1.00 . B B .  88 ARG NH1  1 1 
       21 68752 2 1 88 ARG NH2  N   13.375   3.070 -13.344 1.00 . B B .  88 ARG NH2  1 1 
       21 68753 2 1 88 ARG O    O   12.527   1.311 -11.503 1.00 . B B .  88 ARG O    1 1 
       21 68754 2 1 89 LYS C    C   14.035   1.415  -8.082 1.00 . B B .  89 LYS C    1 1 
       21 68755 2 1 89 LYS CA   C   13.039   2.287  -8.862 1.00 . B B .  89 LYS CA   1 1 
       21 68756 2 1 89 LYS CB   C   12.507   3.427  -7.979 1.00 . B B .  89 LYS CB   1 1 
       21 68757 2 1 89 LYS CD   C   11.475   5.698  -7.859 1.00 . B B .  89 LYS CD   1 1 
       21 68758 2 1 89 LYS CE   C   11.471   7.134  -8.411 1.00 . B B .  89 LYS CE   1 1 
       21 68759 2 1 89 LYS CG   C   12.082   4.652  -8.804 1.00 . B B .  89 LYS CG   1 1 
       21 68760 2 1 89 LYS H    H   11.172   1.307  -8.673 1.00 . B B .  89 LYS H    1 1 
       21 68761 2 1 89 LYS HA   H   13.567   2.742  -9.702 1.00 . B B .  89 LYS HA   1 1 
       21 68762 2 1 89 LYS HB2  H   11.663   3.065  -7.389 1.00 . B B .  89 LYS HB2  1 1 
       21 68763 2 1 89 LYS HB3  H   13.277   3.739  -7.274 1.00 . B B .  89 LYS HB3  1 1 
       21 68764 2 1 89 LYS HD2  H   10.440   5.403  -7.699 1.00 . B B .  89 LYS HD2  1 1 
       21 68765 2 1 89 LYS HD3  H   11.980   5.667  -6.891 1.00 . B B .  89 LYS HD3  1 1 
       21 68766 2 1 89 LYS HE2  H   11.172   7.136  -9.461 1.00 . B B .  89 LYS HE2  1 1 
       21 68767 2 1 89 LYS HE3  H   10.731   7.704  -7.845 1.00 . B B .  89 LYS HE3  1 1 
       21 68768 2 1 89 LYS HG2  H   12.947   5.059  -9.329 1.00 . B B .  89 LYS HG2  1 1 
       21 68769 2 1 89 LYS HG3  H   11.338   4.355  -9.544 1.00 . B B .  89 LYS HG3  1 1 
       21 68770 2 1 89 LYS HZ1  H   13.504   7.451  -8.856 1.00 . B B .  89 LYS HZ1  1 1 
       21 68771 2 1 89 LYS HZ2  H   12.707   8.802  -8.448 1.00 . B B .  89 LYS HZ2  1 1 
       21 68772 2 1 89 LYS HZ3  H   13.144   7.703  -7.306 1.00 . B B .  89 LYS HZ3  1 1 
       21 68773 2 1 89 LYS N    N   11.902   1.521  -9.346 1.00 . B B .  89 LYS N    1 1 
       21 68774 2 1 89 LYS NZ   N   12.771   7.817  -8.246 1.00 . B B .  89 LYS NZ   1 1 
       21 68775 2 1 89 LYS O    O   13.759   1.002  -6.965 1.00 . B B .  89 LYS O    1 1 
       21 68776 2 1 90 LYS C    C   16.775   0.757  -6.558 1.00 . B B .  90 LYS C    1 1 
       21 68777 2 1 90 LYS CA   C   16.463   0.640  -8.072 1.00 . B B .  90 LYS CA   1 1 
       21 68778 2 1 90 LYS CB   C   17.677   1.098  -8.907 1.00 . B B .  90 LYS CB   1 1 
       21 68779 2 1 90 LYS CD   C   19.105   3.084  -9.634 1.00 . B B .  90 LYS CD   1 1 
       21 68780 2 1 90 LYS CE   C   19.083   4.597  -9.916 1.00 . B B .  90 LYS CE   1 1 
       21 68781 2 1 90 LYS CG   C   17.824   2.627  -8.920 1.00 . B B .  90 LYS CG   1 1 
       21 68782 2 1 90 LYS H    H   15.352   1.643  -9.548 1.00 . B B .  90 LYS H    1 1 
       21 68783 2 1 90 LYS HA   H   16.338  -0.428  -8.258 1.00 . B B .  90 LYS HA   1 1 
       21 68784 2 1 90 LYS HB2  H   18.586   0.647  -8.507 1.00 . B B .  90 LYS HB2  1 1 
       21 68785 2 1 90 LYS HB3  H   17.552   0.748  -9.933 1.00 . B B .  90 LYS HB3  1 1 
       21 68786 2 1 90 LYS HD2  H   19.984   2.809  -9.044 1.00 . B B .  90 LYS HD2  1 1 
       21 68787 2 1 90 LYS HD3  H   19.171   2.564 -10.594 1.00 . B B .  90 LYS HD3  1 1 
       21 68788 2 1 90 LYS HE2  H   19.948   4.870 -10.525 1.00 . B B .  90 LYS HE2  1 1 
       21 68789 2 1 90 LYS HE3  H   18.185   4.837 -10.489 1.00 . B B .  90 LYS HE3  1 1 
       21 68790 2 1 90 LYS HG2  H   16.971   3.042  -9.456 1.00 . B B .  90 LYS HG2  1 1 
       21 68791 2 1 90 LYS HG3  H   17.823   2.987  -7.891 1.00 . B B .  90 LYS HG3  1 1 
       21 68792 2 1 90 LYS HZ1  H   20.009   5.522  -8.295 1.00 . B B .  90 LYS HZ1  1 1 
       21 68793 2 1 90 LYS HZ2  H   18.689   6.344  -8.883 1.00 . B B .  90 LYS HZ2  1 1 
       21 68794 2 1 90 LYS HZ3  H   18.457   5.040  -7.996 1.00 . B B .  90 LYS HZ3  1 1 
       21 68795 2 1 90 LYS N    N   15.258   1.292  -8.608 1.00 . B B .  90 LYS N    1 1 
       21 68796 2 1 90 LYS NZ   N   19.086   5.418  -8.687 1.00 . B B .  90 LYS NZ   1 1 
       21 68797 2 1 90 LYS O    O   17.736   0.130  -6.121 1.00 . B B .  90 LYS O    1 1 
       21 68798 2 1 91 LYS C    C   16.618   3.809  -4.818 1.00 . B B .  91 LYS C    1 1 
       21 68799 2 1 91 LYS CA   C   16.414   2.308  -4.541 1.00 . B B .  91 LYS CA   1 1 
       21 68800 2 1 91 LYS CB   C   17.577   1.651  -3.766 1.00 . B B .  91 LYS CB   1 1 
       21 68801 2 1 91 LYS CD   C   16.752   1.152  -1.388 1.00 . B B .  91 LYS CD   1 1 
       21 68802 2 1 91 LYS CE   C   17.466  -0.156  -0.993 1.00 . B B .  91 LYS CE   1 1 
       21 68803 2 1 91 LYS CG   C   17.635   2.045  -2.278 1.00 . B B .  91 LYS CG   1 1 
       21 68804 2 1 91 LYS H    H   15.183   1.853  -6.178 1.00 . B B .  91 LYS H    1 1 
       21 68805 2 1 91 LYS HA   H   15.517   2.221  -3.928 1.00 . B B .  91 LYS HA   1 1 
       21 68806 2 1 91 LYS HB2  H   17.478   0.567  -3.793 1.00 . B B .  91 LYS HB2  1 1 
       21 68807 2 1 91 LYS HB3  H   18.516   1.929  -4.248 1.00 . B B .  91 LYS HB3  1 1 
       21 68808 2 1 91 LYS HD2  H   16.529   1.715  -0.481 1.00 . B B .  91 LYS HD2  1 1 
       21 68809 2 1 91 LYS HD3  H   15.809   0.941  -1.904 1.00 . B B .  91 LYS HD3  1 1 
       21 68810 2 1 91 LYS HE2  H   17.684  -0.751  -1.882 1.00 . B B .  91 LYS HE2  1 1 
       21 68811 2 1 91 LYS HE3  H   18.410   0.082  -0.497 1.00 . B B .  91 LYS HE3  1 1 
       21 68812 2 1 91 LYS HG2  H   18.671   1.979  -1.939 1.00 . B B .  91 LYS HG2  1 1 
       21 68813 2 1 91 LYS HG3  H   17.318   3.079  -2.157 1.00 . B B .  91 LYS HG3  1 1 
       21 68814 2 1 91 LYS HZ1  H   17.146  -1.777   0.320 1.00 . B B .  91 LYS HZ1  1 1 
       21 68815 2 1 91 LYS HZ2  H   16.410  -0.436   0.761 1.00 . B B .  91 LYS HZ2  1 1 
       21 68816 2 1 91 LYS HZ3  H   15.816  -1.309  -0.508 1.00 . B B .  91 LYS HZ3  1 1 
       21 68817 2 1 91 LYS N    N   16.107   1.658  -5.826 1.00 . B B .  91 LYS N    1 1 
       21 68818 2 1 91 LYS NZ   N   16.652  -0.965  -0.061 1.00 . B B .  91 LYS NZ   1 1 
       21 68819 2 1 91 LYS O    O   17.316   4.524  -4.100 1.00 . B B .  91 LYS O    1 1 
       21 68820 2 1 92 ASP C    C   15.144   6.576  -5.554 1.00 . B B .  92 ASP C    1 1 
       21 68821 2 1 92 ASP CA   C   16.076   5.669  -6.368 1.00 . B B .  92 ASP CA   1 1 
       21 68822 2 1 92 ASP CB   C   15.715   5.628  -7.859 1.00 . B B .  92 ASP CB   1 1 
       21 68823 2 1 92 ASP CG   C   16.066   6.900  -8.599 1.00 . B B .  92 ASP CG   1 1 
       21 68824 2 1 92 ASP H    H   15.360   3.693  -6.389 1.00 . B B .  92 ASP H    1 1 
       21 68825 2 1 92 ASP HA   H   17.103   6.024  -6.258 1.00 . B B .  92 ASP HA   1 1 
       21 68826 2 1 92 ASP HB2  H   16.246   4.819  -8.348 1.00 . B B .  92 ASP HB2  1 1 
       21 68827 2 1 92 ASP HB3  H   14.652   5.437  -7.960 1.00 . B B .  92 ASP HB3  1 1 
       21 68828 2 1 92 ASP N    N   15.976   4.306  -5.881 1.00 . B B .  92 ASP N    1 1 
       21 68829 2 1 92 ASP O    O   14.160   7.102  -6.081 1.00 . B B .  92 ASP O    1 1 
       21 68830 2 1 92 ASP OD1  O   17.277   7.201  -8.632 1.00 . B B .  92 ASP OD1  1 1 
       21 68831 2 1 92 ASP OD2  O   15.124   7.489  -9.172 1.00 . B B .  92 ASP OD2  1 1 
       21 68832 2 1 93 LEU C    C   15.575   8.323  -2.396 1.00 . B B .  93 LEU C    1 1 
       21 68833 2 1 93 LEU CA   C   14.653   7.528  -3.329 1.00 . B B .  93 LEU CA   1 1 
       21 68834 2 1 93 LEU CB   C   13.585   6.685  -2.601 1.00 . B B .  93 LEU CB   1 1 
       21 68835 2 1 93 LEU CD1  C   13.434   5.281  -0.496 1.00 . B B .  93 LEU CD1  1 1 
       21 68836 2 1 93 LEU CD2  C   13.899   4.181  -2.666 1.00 . B B .  93 LEU CD2  1 1 
       21 68837 2 1 93 LEU CG   C   14.135   5.454  -1.851 1.00 . B B .  93 LEU CG   1 1 
       21 68838 2 1 93 LEU H    H   16.244   6.213  -3.906 1.00 . B B .  93 LEU H    1 1 
       21 68839 2 1 93 LEU HA   H   14.114   8.289  -3.896 1.00 . B B .  93 LEU HA   1 1 
       21 68840 2 1 93 LEU HB2  H   13.059   7.340  -1.904 1.00 . B B .  93 LEU HB2  1 1 
       21 68841 2 1 93 LEU HB3  H   12.849   6.352  -3.335 1.00 . B B .  93 LEU HB3  1 1 
       21 68842 2 1 93 LEU HD11 H   13.822   4.394   0.006 1.00 . B B .  93 LEU HD11 1 1 
       21 68843 2 1 93 LEU HD12 H   13.605   6.145   0.145 1.00 . B B .  93 LEU HD12 1 1 
       21 68844 2 1 93 LEU HD13 H   12.360   5.160  -0.642 1.00 . B B .  93 LEU HD13 1 1 
       21 68845 2 1 93 LEU HD21 H   14.409   3.342  -2.191 1.00 . B B .  93 LEU HD21 1 1 
       21 68846 2 1 93 LEU HD22 H   12.836   3.955  -2.720 1.00 . B B .  93 LEU HD22 1 1 
       21 68847 2 1 93 LEU HD23 H   14.268   4.306  -3.678 1.00 . B B .  93 LEU HD23 1 1 
       21 68848 2 1 93 LEU HG   H   15.210   5.565  -1.671 1.00 . B B .  93 LEU HG   1 1 
       21 68849 2 1 93 LEU N    N   15.429   6.708  -4.255 1.00 . B B .  93 LEU N    1 1 
       21 68850 2 1 93 LEU O    O   16.333   9.165  -2.868 1.00 . B B .  93 LEU O    1 1 
       21 68851 2 1 94 LYS C    C   15.572  10.314  -0.085 1.00 . B B .  94 LYS C    1 1 
       21 68852 2 1 94 LYS CA   C   16.125   8.873  -0.040 1.00 . B B .  94 LYS CA   1 1 
       21 68853 2 1 94 LYS CB   C   17.662   8.754  -0.103 1.00 . B B .  94 LYS CB   1 1 
       21 68854 2 1 94 LYS CD   C   17.908   6.654   1.338 1.00 . B B .  94 LYS CD   1 1 
       21 68855 2 1 94 LYS CE   C   18.625   5.300   1.488 1.00 . B B .  94 LYS CE   1 1 
       21 68856 2 1 94 LYS CG   C   18.189   7.309  -0.025 1.00 . B B .  94 LYS CG   1 1 
       21 68857 2 1 94 LYS H    H   14.875   7.344  -0.787 1.00 . B B .  94 LYS H    1 1 
       21 68858 2 1 94 LYS HA   H   15.797   8.469   0.917 1.00 . B B .  94 LYS HA   1 1 
       21 68859 2 1 94 LYS HB2  H   18.012   9.187  -1.039 1.00 . B B .  94 LYS HB2  1 1 
       21 68860 2 1 94 LYS HB3  H   18.111   9.312   0.716 1.00 . B B .  94 LYS HB3  1 1 
       21 68861 2 1 94 LYS HD2  H   18.250   7.333   2.121 1.00 . B B .  94 LYS HD2  1 1 
       21 68862 2 1 94 LYS HD3  H   16.833   6.499   1.437 1.00 . B B .  94 LYS HD3  1 1 
       21 68863 2 1 94 LYS HE2  H   18.211   4.594   0.764 1.00 . B B .  94 LYS HE2  1 1 
       21 68864 2 1 94 LYS HE3  H   19.690   5.419   1.275 1.00 . B B .  94 LYS HE3  1 1 
       21 68865 2 1 94 LYS HG2  H   17.763   6.710  -0.831 1.00 . B B .  94 LYS HG2  1 1 
       21 68866 2 1 94 LYS HG3  H   19.269   7.354  -0.180 1.00 . B B .  94 LYS HG3  1 1 
       21 68867 2 1 94 LYS HZ1  H   18.977   5.280   3.536 1.00 . B B .  94 LYS HZ1  1 1 
       21 68868 2 1 94 LYS HZ2  H   17.514   4.657   3.124 1.00 . B B .  94 LYS HZ2  1 1 
       21 68869 2 1 94 LYS HZ3  H   18.832   3.778   2.920 1.00 . B B .  94 LYS HZ3  1 1 
       21 68870 2 1 94 LYS N    N   15.509   8.063  -1.084 1.00 . B B .  94 LYS N    1 1 
       21 68871 2 1 94 LYS NZ   N   18.480   4.737   2.848 1.00 . B B .  94 LYS NZ   1 1 
       21 68872 2 1 94 LYS O    O   14.520  10.538  -0.679 1.00 . B B .  94 LYS O    1 1 
       21 68873 2 1 95 ILE C    C   14.416  13.008   0.786 1.00 . B B .  95 ILE C    1 1 
       21 68874 2 1 95 ILE CA   C   15.922  12.683   0.701 1.00 . B B .  95 ILE CA   1 1 
       21 68875 2 1 95 ILE CB   C   16.717  13.500  -0.346 1.00 . B B .  95 ILE CB   1 1 
       21 68876 2 1 95 ILE CD1  C   15.732  15.796   0.412 1.00 . B B .  95 ILE CD1  1 1 
       21 68877 2 1 95 ILE CG1  C   16.974  14.960   0.080 1.00 . B B .  95 ILE CG1  1 1 
       21 68878 2 1 95 ILE CG2  C   16.190  13.425  -1.788 1.00 . B B .  95 ILE CG2  1 1 
       21 68879 2 1 95 ILE H    H   17.090  10.967   1.054 1.00 . B B .  95 ILE H    1 1 
       21 68880 2 1 95 ILE HA   H   16.346  12.977   1.662 1.00 . B B .  95 ILE HA   1 1 
       21 68881 2 1 95 ILE HB   H   17.709  13.046  -0.385 1.00 . B B .  95 ILE HB   1 1 
       21 68882 2 1 95 ILE HD11 H   15.003  15.751  -0.396 1.00 . B B .  95 ILE HD11 1 1 
       21 68883 2 1 95 ILE HD12 H   15.278  15.457   1.342 1.00 . B B .  95 ILE HD12 1 1 
       21 68884 2 1 95 ILE HD13 H   16.034  16.835   0.548 1.00 . B B .  95 ILE HD13 1 1 
       21 68885 2 1 95 ILE HG12 H   17.619  14.959   0.960 1.00 . B B .  95 ILE HG12 1 1 
       21 68886 2 1 95 ILE HG13 H   17.513  15.461  -0.725 1.00 . B B .  95 ILE HG13 1 1 
       21 68887 2 1 95 ILE HG21 H   15.966  12.394  -2.058 1.00 . B B .  95 ILE HG21 1 1 
       21 68888 2 1 95 ILE HG22 H   15.300  14.034  -1.927 1.00 . B B .  95 ILE HG22 1 1 
       21 68889 2 1 95 ILE HG23 H   16.956  13.799  -2.469 1.00 . B B .  95 ILE HG23 1 1 
       21 68890 2 1 95 ILE N    N   16.244  11.256   0.590 1.00 . B B .  95 ILE N    1 1 
       21 68891 2 1 95 ILE O    O   13.758  13.280  -0.215 1.00 . B B .  95 ILE O    1 1 
       21 68892 2 1 96 ARG C    C   12.494  14.255   3.638 1.00 . B B .  96 ARG C    1 1 
       21 68893 2 1 96 ARG CA   C   12.548  13.644   2.236 1.00 . B B .  96 ARG CA   1 1 
       21 68894 2 1 96 ARG CB   C   11.452  12.591   1.989 1.00 . B B .  96 ARG CB   1 1 
       21 68895 2 1 96 ARG CD   C    9.055  13.198   2.748 1.00 . B B .  96 ARG CD   1 1 
       21 68896 2 1 96 ARG CG   C   10.091  13.209   1.615 1.00 . B B .  96 ARG CG   1 1 
       21 68897 2 1 96 ARG CZ   C    9.243  15.293   4.111 1.00 . B B .  96 ARG CZ   1 1 
       21 68898 2 1 96 ARG H    H   14.424  12.828   2.816 1.00 . B B .  96 ARG H    1 1 
       21 68899 2 1 96 ARG HA   H   12.415  14.451   1.512 1.00 . B B .  96 ARG HA   1 1 
       21 68900 2 1 96 ARG HB2  H   11.763  11.992   1.131 1.00 . B B .  96 ARG HB2  1 1 
       21 68901 2 1 96 ARG HB3  H   11.360  11.917   2.841 1.00 . B B .  96 ARG HB3  1 1 
       21 68902 2 1 96 ARG HD2  H    8.100  13.564   2.366 1.00 . B B .  96 ARG HD2  1 1 
       21 68903 2 1 96 ARG HD3  H    8.902  12.163   3.060 1.00 . B B .  96 ARG HD3  1 1 
       21 68904 2 1 96 ARG HE   H    9.893  13.457   4.676 1.00 . B B .  96 ARG HE   1 1 
       21 68905 2 1 96 ARG HG2  H   10.220  14.216   1.219 1.00 . B B .  96 ARG HG2  1 1 
       21 68906 2 1 96 ARG HG3  H    9.675  12.600   0.810 1.00 . B B .  96 ARG HG3  1 1 
       21 68907 2 1 96 ARG HH11 H    8.847  15.770   2.148 1.00 . B B .  96 ARG HH11 1 1 
       21 68908 2 1 96 ARG HH12 H    8.867  17.106   3.310 1.00 . B B .  96 ARG HH12 1 1 
       21 68909 2 1 96 ARG HH21 H    9.528  15.288   6.158 1.00 . B B .  96 ARG HH21 1 1 
       21 68910 2 1 96 ARG HH22 H    9.222  16.847   5.368 1.00 . B B .  96 ARG HH22 1 1 
       21 68911 2 1 96 ARG N    N   13.869  13.068   2.007 1.00 . B B .  96 ARG N    1 1 
       21 68912 2 1 96 ARG NE   N    9.458  13.980   3.926 1.00 . B B .  96 ARG NE   1 1 
       21 68913 2 1 96 ARG NH1  N    8.926  16.099   3.096 1.00 . B B .  96 ARG NH1  1 1 
       21 68914 2 1 96 ARG NH2  N    9.352  15.828   5.326 1.00 . B B .  96 ARG NH2  1 1 
       21 68915 2 1 96 ARG O    O   12.429  13.535   4.633 1.00 . B B .  96 ARG O    1 1 
       21 68916 2 1 97 LYS C    C   12.448  17.830   4.465 1.00 . B B .  97 LYS C    1 1 
       21 68917 2 1 97 LYS CA   C   12.652  16.386   4.922 1.00 . B B .  97 LYS CA   1 1 
       21 68918 2 1 97 LYS CB   C   14.050  16.184   5.535 1.00 . B B .  97 LYS CB   1 1 
       21 68919 2 1 97 LYS CD   C   15.558  16.609   7.506 1.00 . B B .  97 LYS CD   1 1 
       21 68920 2 1 97 LYS CE   C   15.734  17.226   8.904 1.00 . B B .  97 LYS CE   1 1 
       21 68921 2 1 97 LYS CG   C   14.153  16.827   6.927 1.00 . B B .  97 LYS CG   1 1 
       21 68922 2 1 97 LYS H    H   12.532  16.133   2.861 1.00 . B B .  97 LYS H    1 1 
       21 68923 2 1 97 LYS HA   H   11.899  16.097   5.651 1.00 . B B .  97 LYS HA   1 1 
       21 68924 2 1 97 LYS HB2  H   14.251  15.118   5.642 1.00 . B B .  97 LYS HB2  1 1 
       21 68925 2 1 97 LYS HB3  H   14.801  16.614   4.870 1.00 . B B .  97 LYS HB3  1 1 
       21 68926 2 1 97 LYS HD2  H   15.791  15.542   7.530 1.00 . B B .  97 LYS HD2  1 1 
       21 68927 2 1 97 LYS HD3  H   16.276  17.088   6.835 1.00 . B B .  97 LYS HD3  1 1 
       21 68928 2 1 97 LYS HE2  H   16.792  17.174   9.172 1.00 . B B .  97 LYS HE2  1 1 
       21 68929 2 1 97 LYS HE3  H   15.444  18.278   8.877 1.00 . B B .  97 LYS HE3  1 1 
       21 68930 2 1 97 LYS HG2  H   13.961  17.899   6.849 1.00 . B B .  97 LYS HG2  1 1 
       21 68931 2 1 97 LYS HG3  H   13.397  16.372   7.569 1.00 . B B .  97 LYS HG3  1 1 
       21 68932 2 1 97 LYS HZ1  H   15.227  15.550   9.991 1.00 . B B .  97 LYS HZ1  1 1 
       21 68933 2 1 97 LYS HZ2  H   15.132  16.946  10.848 1.00 . B B .  97 LYS HZ2  1 1 
       21 68934 2 1 97 LYS HZ3  H   13.966  16.584   9.752 1.00 . B B .  97 LYS HZ3  1 1 
       21 68935 2 1 97 LYS N    N   12.484  15.587   3.716 1.00 . B B .  97 LYS N    1 1 
       21 68936 2 1 97 LYS NZ   N   14.955  16.523   9.947 1.00 . B B .  97 LYS NZ   1 1 
       21 68937 2 1 97 LYS O    O   12.873  18.159   3.360 1.00 . B B .  97 LYS O    1 1 
       21 68938 2 1 98 LYS C    C    9.768  19.269   4.021 1.00 . B B .  98 LYS C    1 1 
       21 68939 2 1 98 LYS CA   C   10.982  19.798   4.795 1.00 . B B .  98 LYS CA   1 1 
       21 68940 2 1 98 LYS CB   C   11.899  20.774   4.023 1.00 . B B .  98 LYS CB   1 1 
       21 68941 2 1 98 LYS CD   C   10.348  22.696   3.240 1.00 . B B .  98 LYS CD   1 1 
       21 68942 2 1 98 LYS CE   C    8.987  22.666   3.951 1.00 . B B .  98 LYS CE   1 1 
       21 68943 2 1 98 LYS CG   C   11.538  22.268   4.118 1.00 . B B .  98 LYS CG   1 1 
       21 68944 2 1 98 LYS H    H   11.365  18.224   6.114 1.00 . B B .  98 LYS H    1 1 
       21 68945 2 1 98 LYS HA   H   10.615  20.306   5.685 1.00 . B B .  98 LYS HA   1 1 
       21 68946 2 1 98 LYS HB2  H   12.898  20.688   4.455 1.00 . B B .  98 LYS HB2  1 1 
       21 68947 2 1 98 LYS HB3  H   11.967  20.483   2.974 1.00 . B B .  98 LYS HB3  1 1 
       21 68948 2 1 98 LYS HD2  H   10.531  23.702   2.857 1.00 . B B .  98 LYS HD2  1 1 
       21 68949 2 1 98 LYS HD3  H   10.305  22.034   2.372 1.00 . B B .  98 LYS HD3  1 1 
       21 68950 2 1 98 LYS HE2  H    8.205  22.735   3.192 1.00 . B B .  98 LYS HE2  1 1 
       21 68951 2 1 98 LYS HE3  H    8.852  21.721   4.477 1.00 . B B .  98 LYS HE3  1 1 
       21 68952 2 1 98 LYS HG2  H   11.407  22.556   5.160 1.00 . B B .  98 LYS HG2  1 1 
       21 68953 2 1 98 LYS HG3  H   12.411  22.803   3.739 1.00 . B B .  98 LYS HG3  1 1 
       21 68954 2 1 98 LYS HZ1  H    8.900  24.663   4.428 1.00 . B B .  98 LYS HZ1  1 1 
       21 68955 2 1 98 LYS HZ2  H    7.907  23.719   5.337 1.00 . B B .  98 LYS HZ2  1 1 
       21 68956 2 1 98 LYS HZ3  H    9.525  23.724   5.630 1.00 . B B .  98 LYS HZ3  1 1 
       21 68957 2 1 98 LYS N    N   11.710  18.619   5.255 1.00 . B B .  98 LYS N    1 1 
       21 68958 2 1 98 LYS NZ   N    8.821  23.778   4.908 1.00 . B B .  98 LYS NZ   1 1 
       21 68959 2 1 98 LYS O    O    9.177  18.285   4.522 1.00 . B B .  98 LYS O    1 1 
       21 68960 2 1 98 LYS OXT  O    9.440  19.809   2.949 1.00 . B B .  98 LYS OXT  1 1 
       21 68961 3 2  1 CA  CA   CA  -2.170  11.865 -15.138 1.00 . C A . 197 CA  CA   1 1 
       21 68962 4 2  1 CA  CA   CA   2.599  16.046  -4.646 1.00 . D A . 198 CA  CA   1 1 
       21 68963 5 2  1 CA  CA   CA   2.940  -9.913  15.205 1.00 . E B . 199 CA  CA   1 1 
       21 68964 6 2  1 CA  CA   CA   6.467   1.691  15.770 1.00 . F B . 200 CA  CA   1 1 
       22 68965 1 1  1 MET C    C    7.978 -21.087 -21.222 1.00 . A A .   1 MET C    1 1 
       22 68966 1 1  1 MET CA   C    7.293 -21.995 -22.240 1.00 . A A .   1 MET CA   1 1 
       22 68967 1 1  1 MET CB   C    6.684 -21.214 -23.417 1.00 . A A .   1 MET CB   1 1 
       22 68968 1 1  1 MET CE   C    4.786 -22.525 -26.931 1.00 . A A .   1 MET CE   1 1 
       22 68969 1 1  1 MET CG   C    6.033 -22.108 -24.479 1.00 . A A .   1 MET CG   1 1 
       22 68970 1 1  1 MET H1   H    5.449 -22.139 -21.379 1.00 . A A .   1 MET H1   1 1 
       22 68971 1 1  1 MET H2   H    6.021 -23.609 -21.925 1.00 . A A .   1 MET H2   1 1 
       22 68972 1 1  1 MET H3   H    6.664 -22.863 -20.567 1.00 . A A .   1 MET H3   1 1 
       22 68973 1 1  1 MET HA   H    8.039 -22.699 -22.613 1.00 . A A .   1 MET HA   1 1 
       22 68974 1 1  1 MET HB2  H    5.941 -20.508 -23.041 1.00 . A A .   1 MET HB2  1 1 
       22 68975 1 1  1 MET HB3  H    7.466 -20.650 -23.926 1.00 . A A .   1 MET HB3  1 1 
       22 68976 1 1  1 MET HE1  H    5.619 -23.175 -27.194 1.00 . A A .   1 MET HE1  1 1 
       22 68977 1 1  1 MET HE2  H    4.026 -23.092 -26.395 1.00 . A A .   1 MET HE2  1 1 
       22 68978 1 1  1 MET HE3  H    4.354 -22.104 -27.838 1.00 . A A .   1 MET HE3  1 1 
       22 68979 1 1  1 MET HG2  H    6.776 -22.807 -24.861 1.00 . A A .   1 MET HG2  1 1 
       22 68980 1 1  1 MET HG3  H    5.205 -22.667 -24.047 1.00 . A A .   1 MET HG3  1 1 
       22 68981 1 1  1 MET N    N    6.261 -22.731 -21.492 1.00 . A A .   1 MET N    1 1 
       22 68982 1 1  1 MET O    O    7.811 -21.349 -20.031 1.00 . A A .   1 MET O    1 1 
       22 68983 1 1  1 MET SD   S    5.382 -21.175 -25.890 1.00 . A A .   1 MET SD   1 1 
       22 68984 1 1  2 ALA C    C    7.821 -18.185 -20.331 1.00 . A A .   2 ALA C    1 1 
       22 68985 1 1  2 ALA CA   C    9.066 -18.939 -20.796 1.00 . A A .   2 ALA CA   1 1 
       22 68986 1 1  2 ALA CB   C   10.043 -18.028 -21.547 1.00 . A A .   2 ALA CB   1 1 
       22 68987 1 1  2 ALA H    H    8.785 -19.901 -22.653 1.00 . A A .   2 ALA H    1 1 
       22 68988 1 1  2 ALA HA   H    9.552 -19.288 -19.885 1.00 . A A .   2 ALA HA   1 1 
       22 68989 1 1  2 ALA HB1  H   10.392 -17.225 -20.897 1.00 . A A .   2 ALA HB1  1 1 
       22 68990 1 1  2 ALA HB2  H   10.908 -18.609 -21.872 1.00 . A A .   2 ALA HB2  1 1 
       22 68991 1 1  2 ALA HB3  H    9.555 -17.595 -22.420 1.00 . A A .   2 ALA HB3  1 1 
       22 68992 1 1  2 ALA N    N    8.688 -20.047 -21.661 1.00 . A A .   2 ALA N    1 1 
       22 68993 1 1  2 ALA O    O    6.705 -18.502 -20.747 1.00 . A A .   2 ALA O    1 1 
       22 68994 1 1  3 ALA C    C    7.053 -16.909 -17.279 1.00 . A A .   3 ALA C    1 1 
       22 68995 1 1  3 ALA CA   C    7.118 -16.389 -18.715 1.00 . A A .   3 ALA CA   1 1 
       22 68996 1 1  3 ALA CB   C    5.729 -16.261 -19.357 1.00 . A A .   3 ALA CB   1 1 
       22 68997 1 1  3 ALA H    H    9.029 -17.055 -19.219 1.00 . A A .   3 ALA H    1 1 
       22 68998 1 1  3 ALA HA   H    7.578 -15.407 -18.717 1.00 . A A .   3 ALA HA   1 1 
       22 68999 1 1  3 ALA HB1  H    5.182 -17.202 -19.294 1.00 . A A .   3 ALA HB1  1 1 
       22 69000 1 1  3 ALA HB2  H    5.161 -15.501 -18.821 1.00 . A A .   3 ALA HB2  1 1 
       22 69001 1 1  3 ALA HB3  H    5.823 -15.957 -20.400 1.00 . A A .   3 ALA HB3  1 1 
       22 69002 1 1  3 ALA N    N    8.063 -17.194 -19.472 1.00 . A A .   3 ALA N    1 1 
       22 69003 1 1  3 ALA O    O    6.399 -17.910 -17.000 1.00 . A A .   3 ALA O    1 1 
       22 69004 1 1  4 GLU C    C    6.953 -15.864 -14.131 1.00 . A A .   4 GLU C    1 1 
       22 69005 1 1  4 GLU CA   C    7.962 -16.625 -14.999 1.00 . A A .   4 GLU CA   1 1 
       22 69006 1 1  4 GLU CB   C    9.426 -16.388 -14.582 1.00 . A A .   4 GLU CB   1 1 
       22 69007 1 1  4 GLU CD   C   11.582 -15.055 -14.863 1.00 . A A .   4 GLU CD   1 1 
       22 69008 1 1  4 GLU CG   C   10.143 -15.246 -15.329 1.00 . A A .   4 GLU CG   1 1 
       22 69009 1 1  4 GLU H    H    8.232 -15.376 -16.656 1.00 . A A .   4 GLU H    1 1 
       22 69010 1 1  4 GLU HA   H    7.794 -17.690 -14.901 1.00 . A A .   4 GLU HA   1 1 
       22 69011 1 1  4 GLU HB2  H    9.472 -16.195 -13.508 1.00 . A A .   4 GLU HB2  1 1 
       22 69012 1 1  4 GLU HB3  H    9.993 -17.301 -14.777 1.00 . A A .   4 GLU HB3  1 1 
       22 69013 1 1  4 GLU HG2  H   10.210 -15.460 -16.394 1.00 . A A .   4 GLU HG2  1 1 
       22 69014 1 1  4 GLU HG3  H    9.606 -14.308 -15.172 1.00 . A A .   4 GLU HG3  1 1 
       22 69015 1 1  4 GLU N    N    7.782 -16.238 -16.386 1.00 . A A .   4 GLU N    1 1 
       22 69016 1 1  4 GLU O    O    7.018 -14.636 -14.082 1.00 . A A .   4 GLU O    1 1 
       22 69017 1 1  4 GLU OE1  O   12.061 -15.915 -14.093 1.00 . A A .   4 GLU OE1  1 1 
       22 69018 1 1  4 GLU OE2  O   12.189 -14.064 -15.321 1.00 . A A .   4 GLU OE2  1 1 
       22 69019 1 1  5 PRO C    C    5.857 -15.472 -11.313 1.00 . A A .   5 PRO C    1 1 
       22 69020 1 1  5 PRO CA   C    5.080 -15.896 -12.559 1.00 . A A .   5 PRO CA   1 1 
       22 69021 1 1  5 PRO CB   C    4.009 -16.940 -12.241 1.00 . A A .   5 PRO CB   1 1 
       22 69022 1 1  5 PRO CD   C    5.795 -17.991 -13.454 1.00 . A A .   5 PRO CD   1 1 
       22 69023 1 1  5 PRO CG   C    4.774 -18.258 -12.346 1.00 . A A .   5 PRO CG   1 1 
       22 69024 1 1  5 PRO HA   H    4.620 -15.022 -13.025 1.00 . A A .   5 PRO HA   1 1 
       22 69025 1 1  5 PRO HB2  H    3.563 -16.791 -11.255 1.00 . A A .   5 PRO HB2  1 1 
       22 69026 1 1  5 PRO HB3  H    3.237 -16.906 -13.011 1.00 . A A .   5 PRO HB3  1 1 
       22 69027 1 1  5 PRO HD2  H    6.711 -18.534 -13.219 1.00 . A A .   5 PRO HD2  1 1 
       22 69028 1 1  5 PRO HD3  H    5.396 -18.313 -14.417 1.00 . A A .   5 PRO HD3  1 1 
       22 69029 1 1  5 PRO HG2  H    5.299 -18.440 -11.407 1.00 . A A .   5 PRO HG2  1 1 
       22 69030 1 1  5 PRO HG3  H    4.120 -19.100 -12.578 1.00 . A A .   5 PRO HG3  1 1 
       22 69031 1 1  5 PRO N    N    6.000 -16.549 -13.472 1.00 . A A .   5 PRO N    1 1 
       22 69032 1 1  5 PRO O    O    6.811 -16.142 -10.915 1.00 . A A .   5 PRO O    1 1 
       22 69033 1 1  6 LEU C    C    5.331 -14.123  -8.305 1.00 . A A .   6 LEU C    1 1 
       22 69034 1 1  6 LEU CA   C    6.126 -13.760  -9.568 1.00 . A A .   6 LEU CA   1 1 
       22 69035 1 1  6 LEU CB   C    6.232 -12.252  -9.839 1.00 . A A .   6 LEU CB   1 1 
       22 69036 1 1  6 LEU CD1  C    6.800 -10.429 -11.459 1.00 . A A .   6 LEU CD1  1 1 
       22 69037 1 1  6 LEU CD2  C    8.505 -12.192 -10.973 1.00 . A A .   6 LEU CD2  1 1 
       22 69038 1 1  6 LEU CG   C    7.005 -11.915 -11.133 1.00 . A A .   6 LEU CG   1 1 
       22 69039 1 1  6 LEU H    H    4.607 -13.882 -11.031 1.00 . A A .   6 LEU H    1 1 
       22 69040 1 1  6 LEU HA   H    7.130 -14.164  -9.448 1.00 . A A .   6 LEU HA   1 1 
       22 69041 1 1  6 LEU HB2  H    5.226 -11.839  -9.910 1.00 . A A .   6 LEU HB2  1 1 
       22 69042 1 1  6 LEU HB3  H    6.740 -11.771  -9.014 1.00 . A A .   6 LEU HB3  1 1 
       22 69043 1 1  6 LEU HD11 H    5.738 -10.225 -11.608 1.00 . A A .   6 LEU HD11 1 1 
       22 69044 1 1  6 LEU HD12 H    7.169  -9.802 -10.645 1.00 . A A .   6 LEU HD12 1 1 
       22 69045 1 1  6 LEU HD13 H    7.335 -10.172 -12.374 1.00 . A A .   6 LEU HD13 1 1 
       22 69046 1 1  6 LEU HD21 H    8.679 -13.258 -10.834 1.00 . A A .   6 LEU HD21 1 1 
       22 69047 1 1  6 LEU HD22 H    9.033 -11.873 -11.870 1.00 . A A .   6 LEU HD22 1 1 
       22 69048 1 1  6 LEU HD23 H    8.900 -11.648 -10.113 1.00 . A A .   6 LEU HD23 1 1 
       22 69049 1 1  6 LEU HG   H    6.642 -12.511 -11.978 1.00 . A A .   6 LEU HG   1 1 
       22 69050 1 1  6 LEU N    N    5.458 -14.355 -10.713 1.00 . A A .   6 LEU N    1 1 
       22 69051 1 1  6 LEU O    O    4.271 -14.745  -8.399 1.00 . A A .   6 LEU O    1 1 
       22 69052 1 1  7 THR C    C    3.841 -13.194  -5.794 1.00 . A A .   7 THR C    1 1 
       22 69053 1 1  7 THR CA   C    5.065 -14.115  -5.895 1.00 . A A .   7 THR CA   1 1 
       22 69054 1 1  7 THR CB   C    5.952 -14.068  -4.641 1.00 . A A .   7 THR CB   1 1 
       22 69055 1 1  7 THR CG2  C    6.577 -12.692  -4.408 1.00 . A A .   7 THR CG2  1 1 
       22 69056 1 1  7 THR H    H    6.687 -13.246  -7.042 1.00 . A A .   7 THR H    1 1 
       22 69057 1 1  7 THR HA   H    4.701 -15.140  -5.977 1.00 . A A .   7 THR HA   1 1 
       22 69058 1 1  7 THR HB   H    6.761 -14.792  -4.751 1.00 . A A .   7 THR HB   1 1 
       22 69059 1 1  7 THR HG1  H    5.213 -15.385  -3.404 1.00 . A A .   7 THR HG1  1 1 
       22 69060 1 1  7 THR HG21 H    7.632 -12.723  -4.671 1.00 . A A .   7 THR HG21 1 1 
       22 69061 1 1  7 THR HG22 H    6.109 -11.948  -5.039 1.00 . A A .   7 THR HG22 1 1 
       22 69062 1 1  7 THR HG23 H    6.491 -12.383  -3.368 1.00 . A A .   7 THR HG23 1 1 
       22 69063 1 1  7 THR N    N    5.828 -13.803  -7.105 1.00 . A A .   7 THR N    1 1 
       22 69064 1 1  7 THR O    O    3.813 -12.131  -6.409 1.00 . A A .   7 THR O    1 1 
       22 69065 1 1  7 THR OG1  O    5.186 -14.430  -3.506 1.00 . A A .   7 THR OG1  1 1 
       22 69066 1 1  8 GLU C    C    1.925 -11.332  -4.512 1.00 . A A .   8 GLU C    1 1 
       22 69067 1 1  8 GLU CA   C    1.619 -12.796  -4.790 1.00 . A A .   8 GLU CA   1 1 
       22 69068 1 1  8 GLU CB   C    0.833 -13.391  -3.617 1.00 . A A .   8 GLU CB   1 1 
       22 69069 1 1  8 GLU CD   C   -0.499 -15.450  -2.990 1.00 . A A .   8 GLU CD   1 1 
       22 69070 1 1  8 GLU CG   C   -0.034 -14.543  -4.123 1.00 . A A .   8 GLU CG   1 1 
       22 69071 1 1  8 GLU H    H    2.971 -14.388  -4.413 1.00 . A A .   8 GLU H    1 1 
       22 69072 1 1  8 GLU HA   H    1.015 -12.844  -5.698 1.00 . A A .   8 GLU HA   1 1 
       22 69073 1 1  8 GLU HB2  H    1.513 -13.736  -2.837 1.00 . A A .   8 GLU HB2  1 1 
       22 69074 1 1  8 GLU HB3  H    0.166 -12.644  -3.183 1.00 . A A .   8 GLU HB3  1 1 
       22 69075 1 1  8 GLU HG2  H   -0.890 -14.096  -4.630 1.00 . A A .   8 GLU HG2  1 1 
       22 69076 1 1  8 GLU HG3  H    0.517 -15.149  -4.836 1.00 . A A .   8 GLU HG3  1 1 
       22 69077 1 1  8 GLU N    N    2.842 -13.567  -4.987 1.00 . A A .   8 GLU N    1 1 
       22 69078 1 1  8 GLU O    O    1.272 -10.435  -5.046 1.00 . A A .   8 GLU O    1 1 
       22 69079 1 1  8 GLU OE1  O    0.394 -15.954  -2.275 1.00 . A A .   8 GLU OE1  1 1 
       22 69080 1 1  8 GLU OE2  O   -1.728 -15.632  -2.869 1.00 . A A .   8 GLU OE2  1 1 
       22 69081 1 1  9 LEU C    C    3.725  -8.968  -4.515 1.00 . A A .   9 LEU C    1 1 
       22 69082 1 1  9 LEU CA   C    3.251  -9.737  -3.279 1.00 . A A .   9 LEU CA   1 1 
       22 69083 1 1  9 LEU CB   C    4.252  -9.723  -2.119 1.00 . A A .   9 LEU CB   1 1 
       22 69084 1 1  9 LEU CD1  C    3.774 -11.818  -0.713 1.00 . A A .   9 LEU CD1  1 1 
       22 69085 1 1  9 LEU CD2  C    4.266  -9.627   0.391 1.00 . A A .   9 LEU CD2  1 1 
       22 69086 1 1  9 LEU CG   C    3.624 -10.295  -0.830 1.00 . A A .   9 LEU CG   1 1 
       22 69087 1 1  9 LEU H    H    3.452 -11.864  -3.286 1.00 . A A .   9 LEU H    1 1 
       22 69088 1 1  9 LEU HA   H    2.328  -9.270  -2.931 1.00 . A A .   9 LEU HA   1 1 
       22 69089 1 1  9 LEU HB2  H    5.162 -10.267  -2.381 1.00 . A A .   9 LEU HB2  1 1 
       22 69090 1 1  9 LEU HB3  H    4.519  -8.679  -1.947 1.00 . A A .   9 LEU HB3  1 1 
       22 69091 1 1  9 LEU HD11 H    3.485 -12.138   0.287 1.00 . A A .   9 LEU HD11 1 1 
       22 69092 1 1  9 LEU HD12 H    3.121 -12.331  -1.413 1.00 . A A .   9 LEU HD12 1 1 
       22 69093 1 1  9 LEU HD13 H    4.806 -12.111  -0.897 1.00 . A A .   9 LEU HD13 1 1 
       22 69094 1 1  9 LEU HD21 H    3.811 -10.001   1.309 1.00 . A A .   9 LEU HD21 1 1 
       22 69095 1 1  9 LEU HD22 H    5.332  -9.844   0.408 1.00 . A A .   9 LEU HD22 1 1 
       22 69096 1 1  9 LEU HD23 H    4.112  -8.547   0.348 1.00 . A A .   9 LEU HD23 1 1 
       22 69097 1 1  9 LEU HG   H    2.559 -10.068  -0.814 1.00 . A A .   9 LEU HG   1 1 
       22 69098 1 1  9 LEU N    N    2.918 -11.089  -3.657 1.00 . A A .   9 LEU N    1 1 
       22 69099 1 1  9 LEU O    O    3.133  -7.947  -4.847 1.00 . A A .   9 LEU O    1 1 
       22 69100 1 1 10 GLU C    C    4.106  -8.695  -7.472 1.00 . A A .  10 GLU C    1 1 
       22 69101 1 1 10 GLU CA   C    5.246  -8.963  -6.480 1.00 . A A .  10 GLU CA   1 1 
       22 69102 1 1 10 GLU CB   C    6.277  -9.941  -7.059 1.00 . A A .  10 GLU CB   1 1 
       22 69103 1 1 10 GLU CD   C    8.526 -11.104  -6.619 1.00 . A A .  10 GLU CD   1 1 
       22 69104 1 1 10 GLU CG   C    7.550 -10.004  -6.200 1.00 . A A .  10 GLU CG   1 1 
       22 69105 1 1 10 GLU H    H    5.081 -10.383  -4.924 1.00 . A A .  10 GLU H    1 1 
       22 69106 1 1 10 GLU HA   H    5.768  -8.028  -6.285 1.00 . A A .  10 GLU HA   1 1 
       22 69107 1 1 10 GLU HB2  H    5.834 -10.930  -7.141 1.00 . A A .  10 GLU HB2  1 1 
       22 69108 1 1 10 GLU HB3  H    6.560  -9.610  -8.059 1.00 . A A .  10 GLU HB3  1 1 
       22 69109 1 1 10 GLU HG2  H    8.047  -9.052  -6.309 1.00 . A A .  10 GLU HG2  1 1 
       22 69110 1 1 10 GLU HG3  H    7.322 -10.131  -5.144 1.00 . A A .  10 GLU HG3  1 1 
       22 69111 1 1 10 GLU N    N    4.728  -9.491  -5.222 1.00 . A A .  10 GLU N    1 1 
       22 69112 1 1 10 GLU O    O    3.925  -7.563  -7.923 1.00 . A A .  10 GLU O    1 1 
       22 69113 1 1 10 GLU OE1  O    8.034 -12.186  -7.017 1.00 . A A .  10 GLU OE1  1 1 
       22 69114 1 1 10 GLU OE2  O    9.746 -10.855  -6.506 1.00 . A A .  10 GLU OE2  1 1 
       22 69115 1 1 11 GLU C    C    1.274  -8.482  -8.252 1.00 . A A .  11 GLU C    1 1 
       22 69116 1 1 11 GLU CA   C    2.176  -9.646  -8.677 1.00 . A A .  11 GLU CA   1 1 
       22 69117 1 1 11 GLU CB   C    1.401 -10.975  -8.675 1.00 . A A .  11 GLU CB   1 1 
       22 69118 1 1 11 GLU CD   C    2.366 -12.140 -10.770 1.00 . A A .  11 GLU CD   1 1 
       22 69119 1 1 11 GLU CG   C    2.194 -12.164  -9.253 1.00 . A A .  11 GLU CG   1 1 
       22 69120 1 1 11 GLU H    H    3.531 -10.636  -7.372 1.00 . A A .  11 GLU H    1 1 
       22 69121 1 1 11 GLU HA   H    2.533  -9.449  -9.688 1.00 . A A .  11 GLU HA   1 1 
       22 69122 1 1 11 GLU HB2  H    1.119 -11.216  -7.650 1.00 . A A .  11 GLU HB2  1 1 
       22 69123 1 1 11 GLU HB3  H    0.487 -10.852  -9.258 1.00 . A A .  11 GLU HB3  1 1 
       22 69124 1 1 11 GLU HG2  H    3.179 -12.217  -8.802 1.00 . A A .  11 GLU HG2  1 1 
       22 69125 1 1 11 GLU HG3  H    1.665 -13.084  -9.005 1.00 . A A .  11 GLU HG3  1 1 
       22 69126 1 1 11 GLU N    N    3.326  -9.734  -7.787 1.00 . A A .  11 GLU N    1 1 
       22 69127 1 1 11 GLU O    O    0.922  -7.639  -9.072 1.00 . A A .  11 GLU O    1 1 
       22 69128 1 1 11 GLU OE1  O    1.653 -11.346 -11.421 1.00 . A A .  11 GLU OE1  1 1 
       22 69129 1 1 11 GLU OE2  O    3.202 -12.936 -11.257 1.00 . A A .  11 GLU OE2  1 1 
       22 69130 1 1 12 SER C    C    0.640  -5.968  -6.606 1.00 . A A .  12 SER C    1 1 
       22 69131 1 1 12 SER CA   C    0.009  -7.364  -6.488 1.00 . A A .  12 SER CA   1 1 
       22 69132 1 1 12 SER CB   C   -0.492  -7.677  -5.072 1.00 . A A .  12 SER CB   1 1 
       22 69133 1 1 12 SER H    H    1.187  -9.148  -6.335 1.00 . A A .  12 SER H    1 1 
       22 69134 1 1 12 SER HA   H   -0.873  -7.381  -7.129 1.00 . A A .  12 SER HA   1 1 
       22 69135 1 1 12 SER HB2  H   -1.258  -6.951  -4.794 1.00 . A A .  12 SER HB2  1 1 
       22 69136 1 1 12 SER HB3  H   -0.938  -8.673  -5.057 1.00 . A A .  12 SER HB3  1 1 
       22 69137 1 1 12 SER HG   H    1.312  -8.110  -4.469 1.00 . A A .  12 SER HG   1 1 
       22 69138 1 1 12 SER N    N    0.897  -8.412  -6.971 1.00 . A A .  12 SER N    1 1 
       22 69139 1 1 12 SER O    O   -0.003  -5.042  -7.106 1.00 . A A .  12 SER O    1 1 
       22 69140 1 1 12 SER OG   O    0.552  -7.623  -4.124 1.00 . A A .  12 SER OG   1 1 
       22 69141 1 1 13 ILE C    C    2.660  -4.048  -7.713 1.00 . A A .  13 ILE C    1 1 
       22 69142 1 1 13 ILE CA   C    2.518  -4.470  -6.252 1.00 . A A .  13 ILE CA   1 1 
       22 69143 1 1 13 ILE CB   C    3.780  -4.314  -5.374 1.00 . A A .  13 ILE CB   1 1 
       22 69144 1 1 13 ILE CD1  C    5.780  -4.908  -6.866 1.00 . A A .  13 ILE CD1  1 1 
       22 69145 1 1 13 ILE CG1  C    4.938  -5.281  -5.650 1.00 . A A .  13 ILE CG1  1 1 
       22 69146 1 1 13 ILE CG2  C    3.359  -4.466  -3.905 1.00 . A A .  13 ILE CG2  1 1 
       22 69147 1 1 13 ILE H    H    2.427  -6.565  -5.802 1.00 . A A .  13 ILE H    1 1 
       22 69148 1 1 13 ILE HA   H    1.806  -3.766  -5.823 1.00 . A A .  13 ILE HA   1 1 
       22 69149 1 1 13 ILE HB   H    4.172  -3.301  -5.494 1.00 . A A .  13 ILE HB   1 1 
       22 69150 1 1 13 ILE HD11 H    6.092  -3.866  -6.806 1.00 . A A .  13 ILE HD11 1 1 
       22 69151 1 1 13 ILE HD12 H    6.663  -5.546  -6.890 1.00 . A A .  13 ILE HD12 1 1 
       22 69152 1 1 13 ILE HD13 H    5.213  -5.076  -7.775 1.00 . A A .  13 ILE HD13 1 1 
       22 69153 1 1 13 ILE HG12 H    5.605  -5.288  -4.788 1.00 . A A .  13 ILE HG12 1 1 
       22 69154 1 1 13 ILE HG13 H    4.550  -6.280  -5.782 1.00 . A A .  13 ILE HG13 1 1 
       22 69155 1 1 13 ILE HG21 H    3.028  -5.485  -3.705 1.00 . A A .  13 ILE HG21 1 1 
       22 69156 1 1 13 ILE HG22 H    4.201  -4.234  -3.256 1.00 . A A .  13 ILE HG22 1 1 
       22 69157 1 1 13 ILE HG23 H    2.547  -3.776  -3.673 1.00 . A A .  13 ILE HG23 1 1 
       22 69158 1 1 13 ILE N    N    1.892  -5.783  -6.164 1.00 . A A .  13 ILE N    1 1 
       22 69159 1 1 13 ILE O    O    2.510  -2.865  -8.013 1.00 . A A .  13 ILE O    1 1 
       22 69160 1 1 14 GLU C    C    1.317  -4.261 -10.383 1.00 . A A .  14 GLU C    1 1 
       22 69161 1 1 14 GLU CA   C    2.757  -4.665 -10.049 1.00 . A A .  14 GLU CA   1 1 
       22 69162 1 1 14 GLU CB   C    3.291  -5.788 -10.949 1.00 . A A .  14 GLU CB   1 1 
       22 69163 1 1 14 GLU CD   C    2.894  -4.369 -13.044 1.00 . A A .  14 GLU CD   1 1 
       22 69164 1 1 14 GLU CG   C    3.892  -5.192 -12.235 1.00 . A A .  14 GLU CG   1 1 
       22 69165 1 1 14 GLU H    H    3.005  -5.963  -8.361 1.00 . A A .  14 GLU H    1 1 
       22 69166 1 1 14 GLU HA   H    3.400  -3.798 -10.208 1.00 . A A .  14 GLU HA   1 1 
       22 69167 1 1 14 GLU HB2  H    4.083  -6.330 -10.431 1.00 . A A .  14 GLU HB2  1 1 
       22 69168 1 1 14 GLU HB3  H    2.494  -6.490 -11.202 1.00 . A A .  14 GLU HB3  1 1 
       22 69169 1 1 14 GLU HG2  H    4.726  -4.541 -11.972 1.00 . A A .  14 GLU HG2  1 1 
       22 69170 1 1 14 GLU HG3  H    4.261  -6.000 -12.867 1.00 . A A .  14 GLU HG3  1 1 
       22 69171 1 1 14 GLU N    N    2.850  -4.997  -8.639 1.00 . A A .  14 GLU N    1 1 
       22 69172 1 1 14 GLU O    O    1.104  -3.143 -10.835 1.00 . A A .  14 GLU O    1 1 
       22 69173 1 1 14 GLU OE1  O    1.854  -4.946 -13.424 1.00 . A A .  14 GLU OE1  1 1 
       22 69174 1 1 14 GLU OE2  O    3.175  -3.166 -13.243 1.00 . A A .  14 GLU OE2  1 1 
       22 69175 1 1 15 THR C    C   -1.544  -3.490 -10.224 1.00 . A A .  15 THR C    1 1 
       22 69176 1 1 15 THR CA   C   -1.056  -4.908 -10.562 1.00 . A A .  15 THR CA   1 1 
       22 69177 1 1 15 THR CB   C   -2.006  -6.043 -10.114 1.00 . A A .  15 THR CB   1 1 
       22 69178 1 1 15 THR CG2  C   -2.787  -5.803  -8.819 1.00 . A A .  15 THR CG2  1 1 
       22 69179 1 1 15 THR H    H    0.571  -6.017  -9.722 1.00 . A A .  15 THR H    1 1 
       22 69180 1 1 15 THR HA   H   -1.014  -5.015 -11.643 1.00 . A A .  15 THR HA   1 1 
       22 69181 1 1 15 THR HB   H   -1.428  -6.963 -10.007 1.00 . A A .  15 THR HB   1 1 
       22 69182 1 1 15 THR HG1  H   -3.486  -5.494 -11.269 1.00 . A A .  15 THR HG1  1 1 
       22 69183 1 1 15 THR HG21 H   -3.368  -6.696  -8.585 1.00 . A A .  15 THR HG21 1 1 
       22 69184 1 1 15 THR HG22 H   -2.115  -5.617  -7.990 1.00 . A A .  15 THR HG22 1 1 
       22 69185 1 1 15 THR HG23 H   -3.469  -4.960  -8.921 1.00 . A A .  15 THR HG23 1 1 
       22 69186 1 1 15 THR N    N    0.325  -5.122 -10.124 1.00 . A A .  15 THR N    1 1 
       22 69187 1 1 15 THR O    O   -2.143  -2.809 -11.058 1.00 . A A .  15 THR O    1 1 
       22 69188 1 1 15 THR OG1  O   -2.960  -6.286 -11.130 1.00 . A A .  15 THR OG1  1 1 
       22 69189 1 1 16 VAL C    C   -0.799  -0.597  -9.385 1.00 . A A .  16 VAL C    1 1 
       22 69190 1 1 16 VAL CA   C   -1.619  -1.650  -8.623 1.00 . A A .  16 VAL CA   1 1 
       22 69191 1 1 16 VAL CB   C   -1.582  -1.449  -7.096 1.00 . A A .  16 VAL CB   1 1 
       22 69192 1 1 16 VAL CG1  C   -2.471  -2.478  -6.389 1.00 . A A .  16 VAL CG1  1 1 
       22 69193 1 1 16 VAL CG2  C   -0.168  -1.510  -6.512 1.00 . A A .  16 VAL CG2  1 1 
       22 69194 1 1 16 VAL H    H   -0.702  -3.599  -8.399 1.00 . A A .  16 VAL H    1 1 
       22 69195 1 1 16 VAL HA   H   -2.661  -1.503  -8.913 1.00 . A A .  16 VAL HA   1 1 
       22 69196 1 1 16 VAL HB   H   -1.987  -0.459  -6.882 1.00 . A A .  16 VAL HB   1 1 
       22 69197 1 1 16 VAL HG11 H   -2.544  -2.234  -5.327 1.00 . A A .  16 VAL HG11 1 1 
       22 69198 1 1 16 VAL HG12 H   -3.472  -2.465  -6.820 1.00 . A A .  16 VAL HG12 1 1 
       22 69199 1 1 16 VAL HG13 H   -2.054  -3.478  -6.491 1.00 . A A .  16 VAL HG13 1 1 
       22 69200 1 1 16 VAL HG21 H    0.293  -2.451  -6.792 1.00 . A A .  16 VAL HG21 1 1 
       22 69201 1 1 16 VAL HG22 H    0.437  -0.684  -6.884 1.00 . A A .  16 VAL HG22 1 1 
       22 69202 1 1 16 VAL HG23 H   -0.211  -1.446  -5.425 1.00 . A A .  16 VAL HG23 1 1 
       22 69203 1 1 16 VAL N    N   -1.247  -3.007  -9.015 1.00 . A A .  16 VAL N    1 1 
       22 69204 1 1 16 VAL O    O   -1.346   0.429  -9.788 1.00 . A A .  16 VAL O    1 1 
       22 69205 1 1 17 VAL C    C    0.907   0.162 -11.815 1.00 . A A .  17 VAL C    1 1 
       22 69206 1 1 17 VAL CA   C    1.370   0.058 -10.355 1.00 . A A .  17 VAL CA   1 1 
       22 69207 1 1 17 VAL CB   C    2.841  -0.371 -10.187 1.00 . A A .  17 VAL CB   1 1 
       22 69208 1 1 17 VAL CG1  C    3.764   0.301 -11.206 1.00 . A A .  17 VAL CG1  1 1 
       22 69209 1 1 17 VAL CG2  C    3.323   0.019  -8.781 1.00 . A A .  17 VAL CG2  1 1 
       22 69210 1 1 17 VAL H    H    0.877  -1.749  -9.365 1.00 . A A .  17 VAL H    1 1 
       22 69211 1 1 17 VAL HA   H    1.277   1.055  -9.924 1.00 . A A .  17 VAL HA   1 1 
       22 69212 1 1 17 VAL HB   H    2.941  -1.450 -10.321 1.00 . A A .  17 VAL HB   1 1 
       22 69213 1 1 17 VAL HG11 H    3.623   1.382 -11.180 1.00 . A A .  17 VAL HG11 1 1 
       22 69214 1 1 17 VAL HG12 H    4.803   0.068 -10.970 1.00 . A A .  17 VAL HG12 1 1 
       22 69215 1 1 17 VAL HG13 H    3.548  -0.080 -12.205 1.00 . A A .  17 VAL HG13 1 1 
       22 69216 1 1 17 VAL HG21 H    2.641  -0.357  -8.021 1.00 . A A .  17 VAL HG21 1 1 
       22 69217 1 1 17 VAL HG22 H    4.313  -0.398  -8.600 1.00 . A A .  17 VAL HG22 1 1 
       22 69218 1 1 17 VAL HG23 H    3.377   1.104  -8.691 1.00 . A A .  17 VAL HG23 1 1 
       22 69219 1 1 17 VAL N    N    0.497  -0.836  -9.603 1.00 . A A .  17 VAL N    1 1 
       22 69220 1 1 17 VAL O    O    0.757   1.269 -12.330 1.00 . A A .  17 VAL O    1 1 
       22 69221 1 1 18 THR C    C   -1.285  -0.191 -13.837 1.00 . A A .  18 THR C    1 1 
       22 69222 1 1 18 THR CA   C    0.077  -0.901 -13.839 1.00 . A A .  18 THR CA   1 1 
       22 69223 1 1 18 THR CB   C    0.074  -2.282 -14.514 1.00 . A A .  18 THR CB   1 1 
       22 69224 1 1 18 THR CG2  C   -0.779  -3.304 -13.770 1.00 . A A .  18 THR CG2  1 1 
       22 69225 1 1 18 THR H    H    0.844  -1.853 -12.071 1.00 . A A .  18 THR H    1 1 
       22 69226 1 1 18 THR HA   H    0.752  -0.289 -14.440 1.00 . A A .  18 THR HA   1 1 
       22 69227 1 1 18 THR HB   H    1.100  -2.649 -14.542 1.00 . A A .  18 THR HB   1 1 
       22 69228 1 1 18 THR HG1  H   -0.250  -3.036 -16.268 1.00 . A A .  18 THR HG1  1 1 
       22 69229 1 1 18 THR HG21 H   -0.663  -4.288 -14.224 1.00 . A A .  18 THR HG21 1 1 
       22 69230 1 1 18 THR HG22 H   -0.408  -3.353 -12.753 1.00 . A A .  18 THR HG22 1 1 
       22 69231 1 1 18 THR HG23 H   -1.832  -3.027 -13.769 1.00 . A A .  18 THR HG23 1 1 
       22 69232 1 1 18 THR N    N    0.634  -0.953 -12.493 1.00 . A A .  18 THR N    1 1 
       22 69233 1 1 18 THR O    O   -1.508   0.681 -14.680 1.00 . A A .  18 THR O    1 1 
       22 69234 1 1 18 THR OG1  O   -0.388  -2.184 -15.845 1.00 . A A .  18 THR OG1  1 1 
       22 69235 1 1 19 THR C    C   -3.224   1.734 -12.649 1.00 . A A .  19 THR C    1 1 
       22 69236 1 1 19 THR CA   C   -3.458   0.219 -12.788 1.00 . A A .  19 THR CA   1 1 
       22 69237 1 1 19 THR CB   C   -4.334  -0.377 -11.674 1.00 . A A .  19 THR CB   1 1 
       22 69238 1 1 19 THR CG2  C   -5.744   0.222 -11.650 1.00 . A A .  19 THR CG2  1 1 
       22 69239 1 1 19 THR H    H   -1.985  -1.206 -12.189 1.00 . A A .  19 THR H    1 1 
       22 69240 1 1 19 THR HA   H   -3.988   0.041 -13.723 1.00 . A A .  19 THR HA   1 1 
       22 69241 1 1 19 THR HB   H   -3.863  -0.228 -10.701 1.00 . A A .  19 THR HB   1 1 
       22 69242 1 1 19 THR HG1  H   -3.678  -2.216 -11.727 1.00 . A A .  19 THR HG1  1 1 
       22 69243 1 1 19 THR HG21 H   -6.190   0.167 -12.643 1.00 . A A .  19 THR HG21 1 1 
       22 69244 1 1 19 THR HG22 H   -6.369  -0.354 -10.963 1.00 . A A .  19 THR HG22 1 1 
       22 69245 1 1 19 THR HG23 H   -5.712   1.263 -11.325 1.00 . A A .  19 THR HG23 1 1 
       22 69246 1 1 19 THR N    N   -2.179  -0.485 -12.878 1.00 . A A .  19 THR N    1 1 
       22 69247 1 1 19 THR O    O   -3.847   2.529 -13.350 1.00 . A A .  19 THR O    1 1 
       22 69248 1 1 19 THR OG1  O   -4.505  -1.757 -11.910 1.00 . A A .  19 THR OG1  1 1 
       22 69249 1 1 20 PHE C    C   -1.426   4.060 -13.038 1.00 . A A .  20 PHE C    1 1 
       22 69250 1 1 20 PHE CA   C   -1.849   3.521 -11.667 1.00 . A A .  20 PHE CA   1 1 
       22 69251 1 1 20 PHE CB   C   -0.740   3.633 -10.604 1.00 . A A .  20 PHE CB   1 1 
       22 69252 1 1 20 PHE CD1  C    1.072   5.243 -11.353 1.00 . A A .  20 PHE CD1  1 1 
       22 69253 1 1 20 PHE CD2  C   -0.426   5.925  -9.560 1.00 . A A .  20 PHE CD2  1 1 
       22 69254 1 1 20 PHE CE1  C    1.713   6.492 -11.296 1.00 . A A .  20 PHE CE1  1 1 
       22 69255 1 1 20 PHE CE2  C    0.267   7.143  -9.452 1.00 . A A .  20 PHE CE2  1 1 
       22 69256 1 1 20 PHE CG   C   -0.033   4.974 -10.520 1.00 . A A .  20 PHE CG   1 1 
       22 69257 1 1 20 PHE CZ   C    1.313   7.442 -10.343 1.00 . A A .  20 PHE CZ   1 1 
       22 69258 1 1 20 PHE H    H   -1.810   1.432 -11.230 1.00 . A A .  20 PHE H    1 1 
       22 69259 1 1 20 PHE HA   H   -2.695   4.118 -11.324 1.00 . A A .  20 PHE HA   1 1 
       22 69260 1 1 20 PHE HB2  H   -1.175   3.393  -9.633 1.00 . A A .  20 PHE HB2  1 1 
       22 69261 1 1 20 PHE HB3  H    0.024   2.888 -10.792 1.00 . A A .  20 PHE HB3  1 1 
       22 69262 1 1 20 PHE HD1  H    1.428   4.500 -12.052 1.00 . A A .  20 PHE HD1  1 1 
       22 69263 1 1 20 PHE HD2  H   -1.262   5.726  -8.904 1.00 . A A .  20 PHE HD2  1 1 
       22 69264 1 1 20 PHE HE1  H    2.498   6.729 -12.001 1.00 . A A .  20 PHE HE1  1 1 
       22 69265 1 1 20 PHE HE2  H   -0.044   7.875  -8.725 1.00 . A A .  20 PHE HE2  1 1 
       22 69266 1 1 20 PHE HZ   H    1.772   8.420 -10.332 1.00 . A A .  20 PHE HZ   1 1 
       22 69267 1 1 20 PHE N    N   -2.286   2.136 -11.783 1.00 . A A .  20 PHE N    1 1 
       22 69268 1 1 20 PHE O    O   -2.022   5.015 -13.530 1.00 . A A .  20 PHE O    1 1 
       22 69269 1 1 21 PHE C    C   -0.928   4.075 -16.028 1.00 . A A .  21 PHE C    1 1 
       22 69270 1 1 21 PHE CA   C    0.129   3.967 -14.928 1.00 . A A .  21 PHE CA   1 1 
       22 69271 1 1 21 PHE CB   C    1.312   3.115 -15.406 1.00 . A A .  21 PHE CB   1 1 
       22 69272 1 1 21 PHE CD1  C    3.179   4.554 -14.465 1.00 . A A .  21 PHE CD1  1 1 
       22 69273 1 1 21 PHE CD2  C    3.326   2.138 -14.221 1.00 . A A .  21 PHE CD2  1 1 
       22 69274 1 1 21 PHE CE1  C    4.444   4.693 -13.869 1.00 . A A .  21 PHE CE1  1 1 
       22 69275 1 1 21 PHE CE2  C    4.616   2.275 -13.677 1.00 . A A .  21 PHE CE2  1 1 
       22 69276 1 1 21 PHE CG   C    2.600   3.277 -14.617 1.00 . A A .  21 PHE CG   1 1 
       22 69277 1 1 21 PHE CZ   C    5.164   3.552 -13.476 1.00 . A A .  21 PHE CZ   1 1 
       22 69278 1 1 21 PHE H    H    0.011   2.640 -13.251 1.00 . A A .  21 PHE H    1 1 
       22 69279 1 1 21 PHE HA   H    0.479   4.979 -14.734 1.00 . A A .  21 PHE HA   1 1 
       22 69280 1 1 21 PHE HB2  H    1.004   2.068 -15.420 1.00 . A A .  21 PHE HB2  1 1 
       22 69281 1 1 21 PHE HB3  H    1.541   3.401 -16.434 1.00 . A A .  21 PHE HB3  1 1 
       22 69282 1 1 21 PHE HD1  H    2.684   5.434 -14.849 1.00 . A A .  21 PHE HD1  1 1 
       22 69283 1 1 21 PHE HD2  H    2.920   1.148 -14.373 1.00 . A A .  21 PHE HD2  1 1 
       22 69284 1 1 21 PHE HE1  H    4.886   5.673 -13.766 1.00 . A A .  21 PHE HE1  1 1 
       22 69285 1 1 21 PHE HE2  H    5.189   1.394 -13.424 1.00 . A A .  21 PHE HE2  1 1 
       22 69286 1 1 21 PHE HZ   H    6.155   3.654 -13.057 1.00 . A A .  21 PHE HZ   1 1 
       22 69287 1 1 21 PHE N    N   -0.425   3.451 -13.680 1.00 . A A .  21 PHE N    1 1 
       22 69288 1 1 21 PHE O    O   -1.029   5.110 -16.689 1.00 . A A .  21 PHE O    1 1 
       22 69289 1 1 22 THR C    C   -3.778   4.124 -17.037 1.00 . A A .  22 THR C    1 1 
       22 69290 1 1 22 THR CA   C   -2.723   3.043 -17.293 1.00 . A A .  22 THR CA   1 1 
       22 69291 1 1 22 THR CB   C   -3.321   1.654 -17.568 1.00 . A A .  22 THR CB   1 1 
       22 69292 1 1 22 THR CG2  C   -4.350   1.220 -16.528 1.00 . A A .  22 THR CG2  1 1 
       22 69293 1 1 22 THR H    H   -1.631   2.196 -15.652 1.00 . A A .  22 THR H    1 1 
       22 69294 1 1 22 THR HA   H   -2.193   3.319 -18.207 1.00 . A A .  22 THR HA   1 1 
       22 69295 1 1 22 THR HB   H   -2.512   0.920 -17.591 1.00 . A A .  22 THR HB   1 1 
       22 69296 1 1 22 THR HG1  H   -4.575   2.389 -18.864 1.00 . A A .  22 THR HG1  1 1 
       22 69297 1 1 22 THR HG21 H   -4.627   0.180 -16.701 1.00 . A A .  22 THR HG21 1 1 
       22 69298 1 1 22 THR HG22 H   -3.911   1.309 -15.540 1.00 . A A .  22 THR HG22 1 1 
       22 69299 1 1 22 THR HG23 H   -5.247   1.838 -16.582 1.00 . A A .  22 THR HG23 1 1 
       22 69300 1 1 22 THR N    N   -1.723   3.022 -16.237 1.00 . A A .  22 THR N    1 1 
       22 69301 1 1 22 THR O    O   -4.400   4.580 -17.996 1.00 . A A .  22 THR O    1 1 
       22 69302 1 1 22 THR OG1  O   -3.943   1.663 -18.837 1.00 . A A .  22 THR OG1  1 1 
       22 69303 1 1 23 PHE C    C   -3.920   7.013 -15.680 1.00 . A A .  23 PHE C    1 1 
       22 69304 1 1 23 PHE CA   C   -4.743   5.740 -15.465 1.00 . A A .  23 PHE CA   1 1 
       22 69305 1 1 23 PHE CB   C   -5.351   5.653 -14.058 1.00 . A A .  23 PHE CB   1 1 
       22 69306 1 1 23 PHE CD1  C   -6.845   3.662 -14.487 1.00 . A A .  23 PHE CD1  1 1 
       22 69307 1 1 23 PHE CD2  C   -7.874   5.807 -13.980 1.00 . A A .  23 PHE CD2  1 1 
       22 69308 1 1 23 PHE CE1  C   -8.084   3.169 -14.928 1.00 . A A .  23 PHE CE1  1 1 
       22 69309 1 1 23 PHE CE2  C   -9.118   5.299 -14.387 1.00 . A A .  23 PHE CE2  1 1 
       22 69310 1 1 23 PHE CG   C   -6.721   5.002 -14.071 1.00 . A A .  23 PHE CG   1 1 
       22 69311 1 1 23 PHE CZ   C   -9.211   4.006 -14.927 1.00 . A A .  23 PHE CZ   1 1 
       22 69312 1 1 23 PHE H    H   -3.459   4.104 -15.021 1.00 . A A .  23 PHE H    1 1 
       22 69313 1 1 23 PHE HA   H   -5.582   5.799 -16.153 1.00 . A A .  23 PHE HA   1 1 
       22 69314 1 1 23 PHE HB2  H   -4.686   5.117 -13.381 1.00 . A A .  23 PHE HB2  1 1 
       22 69315 1 1 23 PHE HB3  H   -5.464   6.667 -13.676 1.00 . A A .  23 PHE HB3  1 1 
       22 69316 1 1 23 PHE HD1  H   -5.967   3.040 -14.565 1.00 . A A .  23 PHE HD1  1 1 
       22 69317 1 1 23 PHE HD2  H   -7.799   6.856 -13.723 1.00 . A A .  23 PHE HD2  1 1 
       22 69318 1 1 23 PHE HE1  H   -8.151   2.170 -15.337 1.00 . A A .  23 PHE HE1  1 1 
       22 69319 1 1 23 PHE HE2  H   -9.976   5.951 -14.426 1.00 . A A .  23 PHE HE2  1 1 
       22 69320 1 1 23 PHE HZ   H  -10.138   3.683 -15.380 1.00 . A A .  23 PHE HZ   1 1 
       22 69321 1 1 23 PHE N    N   -3.964   4.550 -15.780 1.00 . A A .  23 PHE N    1 1 
       22 69322 1 1 23 PHE O    O   -4.412   7.982 -16.234 1.00 . A A .  23 PHE O    1 1 
       22 69323 1 1 24 ALA C    C   -1.661   8.773 -16.745 1.00 . A A .  24 ALA C    1 1 
       22 69324 1 1 24 ALA CA   C   -1.784   8.203 -15.336 1.00 . A A .  24 ALA CA   1 1 
       22 69325 1 1 24 ALA CB   C   -0.393   7.836 -14.817 1.00 . A A .  24 ALA CB   1 1 
       22 69326 1 1 24 ALA H    H   -2.277   6.174 -14.910 1.00 . A A .  24 ALA H    1 1 
       22 69327 1 1 24 ALA HA   H   -2.218   8.975 -14.703 1.00 . A A .  24 ALA HA   1 1 
       22 69328 1 1 24 ALA HB1  H    0.121   7.195 -15.533 1.00 . A A .  24 ALA HB1  1 1 
       22 69329 1 1 24 ALA HB2  H    0.180   8.753 -14.700 1.00 . A A .  24 ALA HB2  1 1 
       22 69330 1 1 24 ALA HB3  H   -0.453   7.325 -13.858 1.00 . A A .  24 ALA HB3  1 1 
       22 69331 1 1 24 ALA N    N   -2.654   7.032 -15.279 1.00 . A A .  24 ALA N    1 1 
       22 69332 1 1 24 ALA O    O   -1.470   9.985 -16.910 1.00 . A A .  24 ALA O    1 1 
       22 69333 1 1 25 ARG C    C   -2.937   8.754 -19.741 1.00 . A A .  25 ARG C    1 1 
       22 69334 1 1 25 ARG CA   C   -1.654   8.169 -19.155 1.00 . A A .  25 ARG CA   1 1 
       22 69335 1 1 25 ARG CB   C   -1.048   7.006 -19.953 1.00 . A A .  25 ARG CB   1 1 
       22 69336 1 1 25 ARG CD   C   -3.005   5.784 -21.070 1.00 . A A .  25 ARG CD   1 1 
       22 69337 1 1 25 ARG CG   C   -1.904   5.736 -19.996 1.00 . A A .  25 ARG CG   1 1 
       22 69338 1 1 25 ARG CZ   C   -5.473   5.450 -21.201 1.00 . A A .  25 ARG CZ   1 1 
       22 69339 1 1 25 ARG H    H   -1.855   6.910 -17.457 1.00 . A A .  25 ARG H    1 1 
       22 69340 1 1 25 ARG HA   H   -0.925   8.960 -19.269 1.00 . A A .  25 ARG HA   1 1 
       22 69341 1 1 25 ARG HB2  H   -0.836   7.335 -20.972 1.00 . A A .  25 ARG HB2  1 1 
       22 69342 1 1 25 ARG HB3  H   -0.090   6.768 -19.488 1.00 . A A .  25 ARG HB3  1 1 
       22 69343 1 1 25 ARG HD2  H   -2.962   6.723 -21.624 1.00 . A A .  25 ARG HD2  1 1 
       22 69344 1 1 25 ARG HD3  H   -2.815   4.965 -21.766 1.00 . A A .  25 ARG HD3  1 1 
       22 69345 1 1 25 ARG HE   H   -4.415   5.524 -19.474 1.00 . A A .  25 ARG HE   1 1 
       22 69346 1 1 25 ARG HG2  H   -1.242   4.901 -20.231 1.00 . A A .  25 ARG HG2  1 1 
       22 69347 1 1 25 ARG HG3  H   -2.318   5.559 -19.008 1.00 . A A .  25 ARG HG3  1 1 
       22 69348 1 1 25 ARG HH11 H   -4.564   5.705 -22.996 1.00 . A A .  25 ARG HH11 1 1 
       22 69349 1 1 25 ARG HH12 H   -6.271   5.388 -23.092 1.00 . A A .  25 ARG HH12 1 1 
       22 69350 1 1 25 ARG HH21 H   -6.626   5.394 -19.559 1.00 . A A .  25 ARG HH21 1 1 
       22 69351 1 1 25 ARG HH22 H   -7.501   5.085 -21.042 1.00 . A A .  25 ARG HH22 1 1 
       22 69352 1 1 25 ARG N    N   -1.734   7.876 -17.734 1.00 . A A .  25 ARG N    1 1 
       22 69353 1 1 25 ARG NE   N   -4.347   5.617 -20.490 1.00 . A A .  25 ARG NE   1 1 
       22 69354 1 1 25 ARG NH1  N   -5.437   5.500 -22.537 1.00 . A A .  25 ARG NH1  1 1 
       22 69355 1 1 25 ARG NH2  N   -6.625   5.229 -20.567 1.00 . A A .  25 ARG NH2  1 1 
       22 69356 1 1 25 ARG O    O   -2.875   9.238 -20.868 1.00 . A A .  25 ARG O    1 1 
       22 69357 1 1 26 GLN C    C   -5.133  10.622 -20.178 1.00 . A A .  26 GLN C    1 1 
       22 69358 1 1 26 GLN CA   C   -5.345   9.256 -19.508 1.00 . A A .  26 GLN CA   1 1 
       22 69359 1 1 26 GLN CB   C   -6.283   9.478 -18.312 1.00 . A A .  26 GLN CB   1 1 
       22 69360 1 1 26 GLN CD   C   -7.296   7.188 -17.888 1.00 . A A .  26 GLN CD   1 1 
       22 69361 1 1 26 GLN CG   C   -7.551   8.647 -18.224 1.00 . A A .  26 GLN CG   1 1 
       22 69362 1 1 26 GLN H    H   -4.072   8.263 -18.102 1.00 . A A .  26 GLN H    1 1 
       22 69363 1 1 26 GLN HA   H   -5.812   8.584 -20.229 1.00 . A A .  26 GLN HA   1 1 
       22 69364 1 1 26 GLN HB2  H   -5.743   9.399 -17.383 1.00 . A A .  26 GLN HB2  1 1 
       22 69365 1 1 26 GLN HB3  H   -6.656  10.490 -18.345 1.00 . A A .  26 GLN HB3  1 1 
       22 69366 1 1 26 GLN HE21 H   -9.002   7.108 -16.807 1.00 . A A .  26 GLN HE21 1 1 
       22 69367 1 1 26 GLN HE22 H   -8.022   5.640 -16.764 1.00 . A A .  26 GLN HE22 1 1 
       22 69368 1 1 26 GLN HG2  H   -8.114   9.106 -17.409 1.00 . A A .  26 GLN HG2  1 1 
       22 69369 1 1 26 GLN HG3  H   -8.115   8.741 -19.150 1.00 . A A .  26 GLN HG3  1 1 
       22 69370 1 1 26 GLN N    N   -4.081   8.668 -19.043 1.00 . A A .  26 GLN N    1 1 
       22 69371 1 1 26 GLN NE2  N   -8.174   6.575 -17.110 1.00 . A A .  26 GLN NE2  1 1 
       22 69372 1 1 26 GLN O    O   -5.414  10.793 -21.362 1.00 . A A .  26 GLN O    1 1 
       22 69373 1 1 26 GLN OE1  O   -6.328   6.595 -18.353 1.00 . A A .  26 GLN OE1  1 1 
       22 69374 1 1 27 GLU C    C   -3.288  13.567 -19.126 1.00 . A A .  27 GLU C    1 1 
       22 69375 1 1 27 GLU CA   C   -4.576  12.996 -19.722 1.00 . A A .  27 GLU CA   1 1 
       22 69376 1 1 27 GLU CB   C   -5.764  13.767 -19.119 1.00 . A A .  27 GLU CB   1 1 
       22 69377 1 1 27 GLU CD   C   -8.195  14.318 -19.122 1.00 . A A .  27 GLU CD   1 1 
       22 69378 1 1 27 GLU CG   C   -7.159  13.267 -19.507 1.00 . A A .  27 GLU CG   1 1 
       22 69379 1 1 27 GLU H    H   -4.463  11.338 -18.412 1.00 . A A .  27 GLU H    1 1 
       22 69380 1 1 27 GLU HA   H   -4.561  13.126 -20.806 1.00 . A A .  27 GLU HA   1 1 
       22 69381 1 1 27 GLU HB2  H   -5.697  13.749 -18.029 1.00 . A A .  27 GLU HB2  1 1 
       22 69382 1 1 27 GLU HB3  H   -5.718  14.808 -19.439 1.00 . A A .  27 GLU HB3  1 1 
       22 69383 1 1 27 GLU HG2  H   -7.212  13.080 -20.578 1.00 . A A .  27 GLU HG2  1 1 
       22 69384 1 1 27 GLU HG3  H   -7.410  12.354 -18.972 1.00 . A A .  27 GLU HG3  1 1 
       22 69385 1 1 27 GLU N    N   -4.680  11.590 -19.377 1.00 . A A .  27 GLU N    1 1 
       22 69386 1 1 27 GLU O    O   -2.519  12.853 -18.469 1.00 . A A .  27 GLU O    1 1 
       22 69387 1 1 27 GLU OE1  O   -8.113  14.786 -17.964 1.00 . A A .  27 GLU OE1  1 1 
       22 69388 1 1 27 GLU OE2  O   -9.006  14.671 -20.004 1.00 . A A .  27 GLU OE2  1 1 
       22 69389 1 1 28 GLY C    C   -1.128  15.064 -17.818 1.00 . A A .  28 GLY C    1 1 
       22 69390 1 1 28 GLY CA   C   -2.286  15.779 -18.498 1.00 . A A .  28 GLY CA   1 1 
       22 69391 1 1 28 GLY H    H   -3.798  15.345 -19.889 1.00 . A A .  28 GLY H    1 1 
       22 69392 1 1 28 GLY HA2  H   -1.907  16.576 -19.139 1.00 . A A .  28 GLY HA2  1 1 
       22 69393 1 1 28 GLY HA3  H   -2.911  16.232 -17.726 1.00 . A A .  28 GLY HA3  1 1 
       22 69394 1 1 28 GLY N    N   -3.124  14.888 -19.292 1.00 . A A .  28 GLY N    1 1 
       22 69395 1 1 28 GLY O    O   -1.313  14.493 -16.736 1.00 . A A .  28 GLY O    1 1 
       22 69396 1 1 29 ARG C    C    1.058  12.918 -17.802 1.00 . A A .  29 ARG C    1 1 
       22 69397 1 1 29 ARG CA   C    1.256  14.431 -18.001 1.00 . A A .  29 ARG CA   1 1 
       22 69398 1 1 29 ARG CB   C    1.803  15.236 -16.810 1.00 . A A .  29 ARG CB   1 1 
       22 69399 1 1 29 ARG CD   C    2.849  17.501 -16.238 1.00 . A A .  29 ARG CD   1 1 
       22 69400 1 1 29 ARG CG   C    2.430  16.532 -17.348 1.00 . A A .  29 ARG CG   1 1 
       22 69401 1 1 29 ARG CZ   C    4.147  19.642 -16.099 1.00 . A A .  29 ARG CZ   1 1 
       22 69402 1 1 29 ARG H    H    0.061  15.493 -19.392 1.00 . A A .  29 ARG H    1 1 
       22 69403 1 1 29 ARG HA   H    1.993  14.536 -18.798 1.00 . A A .  29 ARG HA   1 1 
       22 69404 1 1 29 ARG HB2  H    1.010  15.471 -16.102 1.00 . A A .  29 ARG HB2  1 1 
       22 69405 1 1 29 ARG HB3  H    2.574  14.670 -16.297 1.00 . A A .  29 ARG HB3  1 1 
       22 69406 1 1 29 ARG HD2  H    1.948  17.893 -15.763 1.00 . A A .  29 ARG HD2  1 1 
       22 69407 1 1 29 ARG HD3  H    3.428  16.958 -15.486 1.00 . A A .  29 ARG HD3  1 1 
       22 69408 1 1 29 ARG HE   H    3.898  18.511 -17.767 1.00 . A A .  29 ARG HE   1 1 
       22 69409 1 1 29 ARG HG2  H    3.311  16.260 -17.932 1.00 . A A .  29 ARG HG2  1 1 
       22 69410 1 1 29 ARG HG3  H    1.719  17.045 -17.997 1.00 . A A .  29 ARG HG3  1 1 
       22 69411 1 1 29 ARG HH11 H    3.092  19.260 -14.379 1.00 . A A .  29 ARG HH11 1 1 
       22 69412 1 1 29 ARG HH12 H    4.172  20.598 -14.271 1.00 . A A .  29 ARG HH12 1 1 
       22 69413 1 1 29 ARG HH21 H    5.228  20.381 -17.671 1.00 . A A .  29 ARG HH21 1 1 
       22 69414 1 1 29 ARG HH22 H    5.343  21.300 -16.206 1.00 . A A .  29 ARG HH22 1 1 
       22 69415 1 1 29 ARG N    N    0.029  15.042 -18.490 1.00 . A A .  29 ARG N    1 1 
       22 69416 1 1 29 ARG NE   N    3.659  18.599 -16.790 1.00 . A A .  29 ARG NE   1 1 
       22 69417 1 1 29 ARG NH1  N    3.825  19.831 -14.818 1.00 . A A .  29 ARG NH1  1 1 
       22 69418 1 1 29 ARG NH2  N    4.969  20.506 -16.705 1.00 . A A .  29 ARG NH2  1 1 
       22 69419 1 1 29 ARG O    O    0.335  12.455 -16.912 1.00 . A A .  29 ARG O    1 1 
       22 69420 1 1 30 LYS C    C    2.045   9.840 -17.946 1.00 . A A .  30 LYS C    1 1 
       22 69421 1 1 30 LYS CA   C    1.264  10.720 -18.929 1.00 . A A .  30 LYS CA   1 1 
       22 69422 1 1 30 LYS CB   C    1.488  10.325 -20.399 1.00 . A A .  30 LYS CB   1 1 
       22 69423 1 1 30 LYS CD   C    3.000  10.847 -22.355 1.00 . A A .  30 LYS CD   1 1 
       22 69424 1 1 30 LYS CE   C    4.457  11.042 -22.802 1.00 . A A .  30 LYS CE   1 1 
       22 69425 1 1 30 LYS CG   C    2.947  10.495 -20.862 1.00 . A A .  30 LYS CG   1 1 
       22 69426 1 1 30 LYS H    H    2.257  12.546 -19.363 1.00 . A A .  30 LYS H    1 1 
       22 69427 1 1 30 LYS HA   H    0.207  10.610 -18.712 1.00 . A A .  30 LYS HA   1 1 
       22 69428 1 1 30 LYS HB2  H    1.193   9.285 -20.546 1.00 . A A .  30 LYS HB2  1 1 
       22 69429 1 1 30 LYS HB3  H    0.823  10.939 -21.005 1.00 . A A .  30 LYS HB3  1 1 
       22 69430 1 1 30 LYS HD2  H    2.528  10.042 -22.922 1.00 . A A .  30 LYS HD2  1 1 
       22 69431 1 1 30 LYS HD3  H    2.438  11.770 -22.512 1.00 . A A .  30 LYS HD3  1 1 
       22 69432 1 1 30 LYS HE2  H    4.925  11.807 -22.178 1.00 . A A .  30 LYS HE2  1 1 
       22 69433 1 1 30 LYS HE3  H    5.002  10.106 -22.663 1.00 . A A .  30 LYS HE3  1 1 
       22 69434 1 1 30 LYS HG2  H    3.454  11.272 -20.289 1.00 . A A .  30 LYS HG2  1 1 
       22 69435 1 1 30 LYS HG3  H    3.481   9.560 -20.681 1.00 . A A .  30 LYS HG3  1 1 
       22 69436 1 1 30 LYS HZ1  H    4.078  12.336 -24.358 1.00 . A A .  30 LYS HZ1  1 1 
       22 69437 1 1 30 LYS HZ2  H    5.527  11.572 -24.471 1.00 . A A .  30 LYS HZ2  1 1 
       22 69438 1 1 30 LYS HZ3  H    4.143  10.756 -24.818 1.00 . A A .  30 LYS HZ3  1 1 
       22 69439 1 1 30 LYS N    N    1.566  12.136 -18.756 1.00 . A A .  30 LYS N    1 1 
       22 69440 1 1 30 LYS NZ   N    4.554  11.457 -24.217 1.00 . A A .  30 LYS NZ   1 1 
       22 69441 1 1 30 LYS O    O    2.703   8.879 -18.342 1.00 . A A .  30 LYS O    1 1 
       22 69442 1 1 31 ASP C    C    2.418  10.253 -14.294 1.00 . A A .  31 ASP C    1 1 
       22 69443 1 1 31 ASP CA   C    2.964   9.836 -15.663 1.00 . A A .  31 ASP CA   1 1 
       22 69444 1 1 31 ASP CB   C    4.315  10.495 -16.010 1.00 . A A .  31 ASP CB   1 1 
       22 69445 1 1 31 ASP CG   C    4.169  11.934 -16.490 1.00 . A A .  31 ASP CG   1 1 
       22 69446 1 1 31 ASP H    H    1.360  10.964 -16.432 1.00 . A A .  31 ASP H    1 1 
       22 69447 1 1 31 ASP HA   H    3.099   8.753 -15.656 1.00 . A A .  31 ASP HA   1 1 
       22 69448 1 1 31 ASP HB2  H    4.968  10.474 -15.138 1.00 . A A .  31 ASP HB2  1 1 
       22 69449 1 1 31 ASP HB3  H    4.791   9.924 -16.807 1.00 . A A .  31 ASP HB3  1 1 
       22 69450 1 1 31 ASP N    N    1.973  10.192 -16.664 1.00 . A A .  31 ASP N    1 1 
       22 69451 1 1 31 ASP O    O    2.266   9.414 -13.406 1.00 . A A .  31 ASP O    1 1 
       22 69452 1 1 31 ASP OD1  O    3.855  12.775 -15.626 1.00 . A A .  31 ASP OD1  1 1 
       22 69453 1 1 31 ASP OD2  O    4.285  12.161 -17.716 1.00 . A A .  31 ASP OD2  1 1 
       22 69454 1 1 32 SER C    C   -0.171  11.828 -13.144 1.00 . A A .  32 SER C    1 1 
       22 69455 1 1 32 SER CA   C    1.338  12.036 -12.988 1.00 . A A .  32 SER CA   1 1 
       22 69456 1 1 32 SER CB   C    1.666  13.520 -12.806 1.00 . A A .  32 SER CB   1 1 
       22 69457 1 1 32 SER H    H    2.387  12.202 -14.830 1.00 . A A .  32 SER H    1 1 
       22 69458 1 1 32 SER HA   H    1.684  11.509 -12.097 1.00 . A A .  32 SER HA   1 1 
       22 69459 1 1 32 SER HB2  H    1.216  13.881 -11.880 1.00 . A A .  32 SER HB2  1 1 
       22 69460 1 1 32 SER HB3  H    2.747  13.661 -12.756 1.00 . A A .  32 SER HB3  1 1 
       22 69461 1 1 32 SER HG   H    1.447  15.190 -13.781 1.00 . A A .  32 SER HG   1 1 
       22 69462 1 1 32 SER N    N    2.053  11.526 -14.144 1.00 . A A .  32 SER N    1 1 
       22 69463 1 1 32 SER O    O   -0.716  11.771 -14.261 1.00 . A A .  32 SER O    1 1 
       22 69464 1 1 32 SER OG   O    1.153  14.266 -13.888 1.00 . A A .  32 SER OG   1 1 
       22 69465 1 1 33 LEU C    C   -2.816  13.111 -11.704 1.00 . A A .  33 LEU C    1 1 
       22 69466 1 1 33 LEU CA   C   -2.306  11.691 -11.932 1.00 . A A .  33 LEU CA   1 1 
       22 69467 1 1 33 LEU CB   C   -2.745  10.778 -10.779 1.00 . A A .  33 LEU CB   1 1 
       22 69468 1 1 33 LEU CD1  C   -4.077   9.026 -12.024 1.00 . A A .  33 LEU CD1  1 1 
       22 69469 1 1 33 LEU CD2  C   -1.567   8.771 -11.708 1.00 . A A .  33 LEU CD2  1 1 
       22 69470 1 1 33 LEU CG   C   -2.874   9.293 -11.121 1.00 . A A .  33 LEU CG   1 1 
       22 69471 1 1 33 LEU H    H   -0.353  11.790 -11.117 1.00 . A A .  33 LEU H    1 1 
       22 69472 1 1 33 LEU HA   H   -2.730  11.306 -12.854 1.00 . A A .  33 LEU HA   1 1 
       22 69473 1 1 33 LEU HB2  H   -2.003  10.843  -9.990 1.00 . A A .  33 LEU HB2  1 1 
       22 69474 1 1 33 LEU HB3  H   -3.703  11.127 -10.400 1.00 . A A .  33 LEU HB3  1 1 
       22 69475 1 1 33 LEU HD11 H   -4.220   7.950 -12.116 1.00 . A A .  33 LEU HD11 1 1 
       22 69476 1 1 33 LEU HD12 H   -4.962   9.468 -11.565 1.00 . A A .  33 LEU HD12 1 1 
       22 69477 1 1 33 LEU HD13 H   -3.937   9.455 -13.015 1.00 . A A .  33 LEU HD13 1 1 
       22 69478 1 1 33 LEU HD21 H   -1.380   9.219 -12.680 1.00 . A A .  33 LEU HD21 1 1 
       22 69479 1 1 33 LEU HD22 H   -0.752   9.055 -11.045 1.00 . A A .  33 LEU HD22 1 1 
       22 69480 1 1 33 LEU HD23 H   -1.608   7.686 -11.802 1.00 . A A .  33 LEU HD23 1 1 
       22 69481 1 1 33 LEU HG   H   -3.054   8.756 -10.189 1.00 . A A .  33 LEU HG   1 1 
       22 69482 1 1 33 LEU N    N   -0.855  11.738 -12.000 1.00 . A A .  33 LEU N    1 1 
       22 69483 1 1 33 LEU O    O   -2.514  13.712 -10.676 1.00 . A A .  33 LEU O    1 1 
       22 69484 1 1 34 SER C    C   -5.566  14.656 -11.604 1.00 . A A .  34 SER C    1 1 
       22 69485 1 1 34 SER CA   C   -4.292  14.913 -12.423 1.00 . A A .  34 SER CA   1 1 
       22 69486 1 1 34 SER CB   C   -4.586  15.535 -13.794 1.00 . A A .  34 SER CB   1 1 
       22 69487 1 1 34 SER H    H   -3.794  13.125 -13.486 1.00 . A A .  34 SER H    1 1 
       22 69488 1 1 34 SER HA   H   -3.641  15.596 -11.873 1.00 . A A .  34 SER HA   1 1 
       22 69489 1 1 34 SER HB2  H   -5.417  15.016 -14.271 1.00 . A A .  34 SER HB2  1 1 
       22 69490 1 1 34 SER HB3  H   -4.854  16.586 -13.673 1.00 . A A .  34 SER HB3  1 1 
       22 69491 1 1 34 SER HG   H   -2.683  15.780 -14.170 1.00 . A A .  34 SER HG   1 1 
       22 69492 1 1 34 SER N    N   -3.614  13.642 -12.626 1.00 . A A .  34 SER N    1 1 
       22 69493 1 1 34 SER O    O   -5.977  13.510 -11.432 1.00 . A A .  34 SER O    1 1 
       22 69494 1 1 34 SER OG   O   -3.448  15.422 -14.632 1.00 . A A .  34 SER OG   1 1 
       22 69495 1 1 35 VAL C    C   -8.474  14.782 -10.777 1.00 . A A .  35 VAL C    1 1 
       22 69496 1 1 35 VAL CA   C   -7.303  15.531 -10.125 1.00 . A A .  35 VAL CA   1 1 
       22 69497 1 1 35 VAL CB   C   -7.720  16.887  -9.525 1.00 . A A .  35 VAL CB   1 1 
       22 69498 1 1 35 VAL CG1  C   -8.882  16.719  -8.536 1.00 . A A .  35 VAL CG1  1 1 
       22 69499 1 1 35 VAL CG2  C   -6.542  17.530  -8.780 1.00 . A A .  35 VAL CG2  1 1 
       22 69500 1 1 35 VAL H    H   -5.809  16.627 -11.195 1.00 . A A .  35 VAL H    1 1 
       22 69501 1 1 35 VAL HA   H   -6.941  14.910  -9.303 1.00 . A A .  35 VAL HA   1 1 
       22 69502 1 1 35 VAL HB   H   -8.036  17.558 -10.325 1.00 . A A .  35 VAL HB   1 1 
       22 69503 1 1 35 VAL HG11 H   -8.609  16.014  -7.752 1.00 . A A .  35 VAL HG11 1 1 
       22 69504 1 1 35 VAL HG12 H   -9.119  17.681  -8.080 1.00 . A A .  35 VAL HG12 1 1 
       22 69505 1 1 35 VAL HG13 H   -9.774  16.358  -9.048 1.00 . A A .  35 VAL HG13 1 1 
       22 69506 1 1 35 VAL HG21 H   -5.714  17.722  -9.460 1.00 . A A .  35 VAL HG21 1 1 
       22 69507 1 1 35 VAL HG22 H   -6.855  18.479  -8.344 1.00 . A A .  35 VAL HG22 1 1 
       22 69508 1 1 35 VAL HG23 H   -6.197  16.870  -7.983 1.00 . A A .  35 VAL HG23 1 1 
       22 69509 1 1 35 VAL N    N   -6.195  15.704 -11.064 1.00 . A A .  35 VAL N    1 1 
       22 69510 1 1 35 VAL O    O   -8.884  13.730 -10.292 1.00 . A A .  35 VAL O    1 1 
       22 69511 1 1 36 ASN C    C   -9.757  13.290 -13.079 1.00 . A A .  36 ASN C    1 1 
       22 69512 1 1 36 ASN CA   C  -10.139  14.684 -12.573 1.00 . A A .  36 ASN CA   1 1 
       22 69513 1 1 36 ASN CB   C  -10.610  15.564 -13.734 1.00 . A A .  36 ASN CB   1 1 
       22 69514 1 1 36 ASN CG   C  -11.837  14.947 -14.400 1.00 . A A .  36 ASN CG   1 1 
       22 69515 1 1 36 ASN H    H   -8.638  16.177 -12.238 1.00 . A A .  36 ASN H    1 1 
       22 69516 1 1 36 ASN HA   H  -10.963  14.586 -11.865 1.00 . A A .  36 ASN HA   1 1 
       22 69517 1 1 36 ASN HB2  H  -10.859  16.560 -13.368 1.00 . A A .  36 ASN HB2  1 1 
       22 69518 1 1 36 ASN HB3  H   -9.814  15.655 -14.475 1.00 . A A .  36 ASN HB3  1 1 
       22 69519 1 1 36 ASN HD21 H  -13.106  15.787 -13.039 1.00 . A A .  36 ASN HD21 1 1 
       22 69520 1 1 36 ASN HD22 H  -13.833  14.791 -14.296 1.00 . A A .  36 ASN HD22 1 1 
       22 69521 1 1 36 ASN N    N   -9.015  15.313 -11.878 1.00 . A A .  36 ASN N    1 1 
       22 69522 1 1 36 ASN ND2  N  -13.022  15.192 -13.848 1.00 . A A .  36 ASN ND2  1 1 
       22 69523 1 1 36 ASN O    O  -10.510  12.330 -12.925 1.00 . A A .  36 ASN O    1 1 
       22 69524 1 1 36 ASN OD1  O  -11.727  14.252 -15.400 1.00 . A A .  36 ASN OD1  1 1 
       22 69525 1 1 37 GLU C    C   -8.023  10.886 -13.031 1.00 . A A .  37 GLU C    1 1 
       22 69526 1 1 37 GLU CA   C   -7.960  11.958 -14.120 1.00 . A A .  37 GLU CA   1 1 
       22 69527 1 1 37 GLU CB   C   -6.516  12.277 -14.521 1.00 . A A .  37 GLU CB   1 1 
       22 69528 1 1 37 GLU CD   C   -4.441  11.527 -15.693 1.00 . A A .  37 GLU CD   1 1 
       22 69529 1 1 37 GLU CG   C   -5.878  11.169 -15.347 1.00 . A A .  37 GLU CG   1 1 
       22 69530 1 1 37 GLU H    H   -8.011  14.036 -13.740 1.00 . A A .  37 GLU H    1 1 
       22 69531 1 1 37 GLU HA   H   -8.518  11.621 -14.996 1.00 . A A .  37 GLU HA   1 1 
       22 69532 1 1 37 GLU HB2  H   -6.511  13.172 -15.146 1.00 . A A .  37 GLU HB2  1 1 
       22 69533 1 1 37 GLU HB3  H   -5.912  12.447 -13.635 1.00 . A A .  37 GLU HB3  1 1 
       22 69534 1 1 37 GLU HG2  H   -5.909  10.210 -14.831 1.00 . A A .  37 GLU HG2  1 1 
       22 69535 1 1 37 GLU HG3  H   -6.497  11.083 -16.236 1.00 . A A .  37 GLU HG3  1 1 
       22 69536 1 1 37 GLU N    N   -8.554  13.195 -13.645 1.00 . A A .  37 GLU N    1 1 
       22 69537 1 1 37 GLU O    O   -8.494   9.773 -13.253 1.00 . A A .  37 GLU O    1 1 
       22 69538 1 1 37 GLU OE1  O   -3.720  12.162 -14.894 1.00 . A A .  37 GLU OE1  1 1 
       22 69539 1 1 37 GLU OE2  O   -3.937  11.235 -16.792 1.00 . A A .  37 GLU OE2  1 1 
       22 69540 1 1 38 PHE C    C   -9.167  10.097 -10.354 1.00 . A A .  38 PHE C    1 1 
       22 69541 1 1 38 PHE CA   C   -7.700  10.346 -10.683 1.00 . A A .  38 PHE CA   1 1 
       22 69542 1 1 38 PHE CB   C   -6.984  10.911  -9.459 1.00 . A A .  38 PHE CB   1 1 
       22 69543 1 1 38 PHE CD1  C   -6.867   8.727  -8.193 1.00 . A A .  38 PHE CD1  1 1 
       22 69544 1 1 38 PHE CD2  C   -8.065  10.593  -7.188 1.00 . A A .  38 PHE CD2  1 1 
       22 69545 1 1 38 PHE CE1  C   -7.210   7.917  -7.099 1.00 . A A .  38 PHE CE1  1 1 
       22 69546 1 1 38 PHE CE2  C   -8.353   9.799  -6.064 1.00 . A A .  38 PHE CE2  1 1 
       22 69547 1 1 38 PHE CG   C   -7.260  10.079  -8.223 1.00 . A A .  38 PHE CG   1 1 
       22 69548 1 1 38 PHE CZ   C   -7.914   8.466  -6.014 1.00 . A A .  38 PHE CZ   1 1 
       22 69549 1 1 38 PHE H    H   -7.169  12.153 -11.694 1.00 . A A .  38 PHE H    1 1 
       22 69550 1 1 38 PHE HA   H   -7.250   9.386 -10.940 1.00 . A A .  38 PHE HA   1 1 
       22 69551 1 1 38 PHE HB2  H   -5.913  10.931  -9.650 1.00 . A A .  38 PHE HB2  1 1 
       22 69552 1 1 38 PHE HB3  H   -7.315  11.936  -9.292 1.00 . A A .  38 PHE HB3  1 1 
       22 69553 1 1 38 PHE HD1  H   -6.298   8.304  -9.009 1.00 . A A .  38 PHE HD1  1 1 
       22 69554 1 1 38 PHE HD2  H   -8.420  11.614  -7.223 1.00 . A A .  38 PHE HD2  1 1 
       22 69555 1 1 38 PHE HE1  H   -6.893   6.884  -7.073 1.00 . A A .  38 PHE HE1  1 1 
       22 69556 1 1 38 PHE HE2  H   -8.883  10.219  -5.222 1.00 . A A .  38 PHE HE2  1 1 
       22 69557 1 1 38 PHE HZ   H   -8.128   7.863  -5.145 1.00 . A A .  38 PHE HZ   1 1 
       22 69558 1 1 38 PHE N    N   -7.568  11.230 -11.824 1.00 . A A .  38 PHE N    1 1 
       22 69559 1 1 38 PHE O    O   -9.539   8.960 -10.072 1.00 . A A .  38 PHE O    1 1 
       22 69560 1 1 39 LYS C    C  -12.044   9.847 -10.794 1.00 . A A .  39 LYS C    1 1 
       22 69561 1 1 39 LYS CA   C  -11.403  11.003 -10.022 1.00 . A A .  39 LYS CA   1 1 
       22 69562 1 1 39 LYS CB   C  -12.199  12.311 -10.147 1.00 . A A .  39 LYS CB   1 1 
       22 69563 1 1 39 LYS CD   C  -14.475  13.291  -9.445 1.00 . A A .  39 LYS CD   1 1 
       22 69564 1 1 39 LYS CE   C  -15.782  12.916  -8.724 1.00 . A A .  39 LYS CE   1 1 
       22 69565 1 1 39 LYS CG   C  -13.639  12.033  -9.691 1.00 . A A .  39 LYS CG   1 1 
       22 69566 1 1 39 LYS H    H   -9.634  12.067 -10.587 1.00 . A A .  39 LYS H    1 1 
       22 69567 1 1 39 LYS HA   H  -11.412  10.748  -8.965 1.00 . A A .  39 LYS HA   1 1 
       22 69568 1 1 39 LYS HB2  H  -11.740  13.070  -9.514 1.00 . A A .  39 LYS HB2  1 1 
       22 69569 1 1 39 LYS HB3  H  -12.220  12.661 -11.178 1.00 . A A .  39 LYS HB3  1 1 
       22 69570 1 1 39 LYS HD2  H  -13.915  13.980  -8.810 1.00 . A A .  39 LYS HD2  1 1 
       22 69571 1 1 39 LYS HD3  H  -14.679  13.791 -10.395 1.00 . A A .  39 LYS HD3  1 1 
       22 69572 1 1 39 LYS HE2  H  -15.538  12.543  -7.729 1.00 . A A .  39 LYS HE2  1 1 
       22 69573 1 1 39 LYS HE3  H  -16.387  13.817  -8.599 1.00 . A A .  39 LYS HE3  1 1 
       22 69574 1 1 39 LYS HG2  H  -14.119  11.448 -10.474 1.00 . A A .  39 LYS HG2  1 1 
       22 69575 1 1 39 LYS HG3  H  -13.607  11.452  -8.768 1.00 . A A .  39 LYS HG3  1 1 
       22 69576 1 1 39 LYS HZ1  H  -17.429  11.710  -8.947 1.00 . A A .  39 LYS HZ1  1 1 
       22 69577 1 1 39 LYS HZ2  H  -16.790  12.197 -10.379 1.00 . A A .  39 LYS HZ2  1 1 
       22 69578 1 1 39 LYS HZ3  H  -16.069  10.998  -9.514 1.00 . A A .  39 LYS HZ3  1 1 
       22 69579 1 1 39 LYS N    N   -9.997  11.146 -10.360 1.00 . A A .  39 LYS N    1 1 
       22 69580 1 1 39 LYS NZ   N  -16.569  11.886  -9.445 1.00 . A A .  39 LYS NZ   1 1 
       22 69581 1 1 39 LYS O    O  -12.848   9.119 -10.208 1.00 . A A .  39 LYS O    1 1 
       22 69582 1 1 40 GLU C    C  -11.990   7.189 -11.991 1.00 . A A .  40 GLU C    1 1 
       22 69583 1 1 40 GLU CA   C  -12.148   8.477 -12.805 1.00 . A A .  40 GLU CA   1 1 
       22 69584 1 1 40 GLU CB   C  -11.409   8.304 -14.133 1.00 . A A .  40 GLU CB   1 1 
       22 69585 1 1 40 GLU CD   C  -11.171   8.996 -16.530 1.00 . A A .  40 GLU CD   1 1 
       22 69586 1 1 40 GLU CG   C  -11.697   9.404 -15.159 1.00 . A A .  40 GLU CG   1 1 
       22 69587 1 1 40 GLU H    H  -11.066  10.309 -12.525 1.00 . A A .  40 GLU H    1 1 
       22 69588 1 1 40 GLU HA   H  -13.208   8.607 -13.026 1.00 . A A .  40 GLU HA   1 1 
       22 69589 1 1 40 GLU HB2  H  -10.326   8.241 -13.989 1.00 . A A .  40 GLU HB2  1 1 
       22 69590 1 1 40 GLU HB3  H  -11.767   7.360 -14.555 1.00 . A A .  40 GLU HB3  1 1 
       22 69591 1 1 40 GLU HG2  H  -12.771   9.565 -15.240 1.00 . A A .  40 GLU HG2  1 1 
       22 69592 1 1 40 GLU HG3  H  -11.216  10.336 -14.859 1.00 . A A .  40 GLU HG3  1 1 
       22 69593 1 1 40 GLU N    N  -11.692   9.650 -12.069 1.00 . A A .  40 GLU N    1 1 
       22 69594 1 1 40 GLU O    O  -12.933   6.415 -11.894 1.00 . A A .  40 GLU O    1 1 
       22 69595 1 1 40 GLU OE1  O  -10.308   8.089 -16.563 1.00 . A A .  40 GLU OE1  1 1 
       22 69596 1 1 40 GLU OE2  O  -11.656   9.570 -17.525 1.00 . A A .  40 GLU OE2  1 1 
       22 69597 1 1 41 LEU C    C  -11.513   5.478  -9.595 1.00 . A A .  41 LEU C    1 1 
       22 69598 1 1 41 LEU CA   C  -10.505   5.702 -10.717 1.00 . A A .  41 LEU CA   1 1 
       22 69599 1 1 41 LEU CB   C   -9.063   5.768 -10.177 1.00 . A A .  41 LEU CB   1 1 
       22 69600 1 1 41 LEU CD1  C   -9.205   3.869  -8.439 1.00 . A A .  41 LEU CD1  1 1 
       22 69601 1 1 41 LEU CD2  C   -8.337   3.405 -10.764 1.00 . A A .  41 LEU CD2  1 1 
       22 69602 1 1 41 LEU CG   C   -8.469   4.447  -9.648 1.00 . A A .  41 LEU CG   1 1 
       22 69603 1 1 41 LEU H    H  -10.170   7.722 -11.290 1.00 . A A .  41 LEU H    1 1 
       22 69604 1 1 41 LEU HA   H  -10.586   4.897 -11.447 1.00 . A A .  41 LEU HA   1 1 
       22 69605 1 1 41 LEU HB2  H   -8.414   6.117 -10.982 1.00 . A A .  41 LEU HB2  1 1 
       22 69606 1 1 41 LEU HB3  H   -9.011   6.506  -9.375 1.00 . A A .  41 LEU HB3  1 1 
       22 69607 1 1 41 LEU HD11 H   -9.502   4.670  -7.762 1.00 . A A .  41 LEU HD11 1 1 
       22 69608 1 1 41 LEU HD12 H  -10.075   3.293  -8.751 1.00 . A A .  41 LEU HD12 1 1 
       22 69609 1 1 41 LEU HD13 H   -8.532   3.202  -7.904 1.00 . A A .  41 LEU HD13 1 1 
       22 69610 1 1 41 LEU HD21 H   -7.822   3.841 -11.619 1.00 . A A .  41 LEU HD21 1 1 
       22 69611 1 1 41 LEU HD22 H   -7.755   2.561 -10.405 1.00 . A A .  41 LEU HD22 1 1 
       22 69612 1 1 41 LEU HD23 H   -9.317   3.045 -11.079 1.00 . A A .  41 LEU HD23 1 1 
       22 69613 1 1 41 LEU HG   H   -7.469   4.666  -9.278 1.00 . A A .  41 LEU HG   1 1 
       22 69614 1 1 41 LEU N    N  -10.821   6.952 -11.394 1.00 . A A .  41 LEU N    1 1 
       22 69615 1 1 41 LEU O    O  -12.141   4.424  -9.501 1.00 . A A .  41 LEU O    1 1 
       22 69616 1 1 42 VAL C    C  -13.977   6.356  -7.939 1.00 . A A .  42 VAL C    1 1 
       22 69617 1 1 42 VAL CA   C  -12.502   6.401  -7.557 1.00 . A A .  42 VAL CA   1 1 
       22 69618 1 1 42 VAL CB   C  -12.158   7.516  -6.550 1.00 . A A .  42 VAL CB   1 1 
       22 69619 1 1 42 VAL CG1  C  -10.977   7.087  -5.669 1.00 . A A .  42 VAL CG1  1 1 
       22 69620 1 1 42 VAL CG2  C  -11.852   8.874  -7.173 1.00 . A A .  42 VAL CG2  1 1 
       22 69621 1 1 42 VAL H    H  -11.308   7.393  -9.034 1.00 . A A .  42 VAL H    1 1 
       22 69622 1 1 42 VAL HA   H  -12.295   5.449  -7.069 1.00 . A A .  42 VAL HA   1 1 
       22 69623 1 1 42 VAL HB   H  -13.021   7.693  -5.918 1.00 . A A .  42 VAL HB   1 1 
       22 69624 1 1 42 VAL HG11 H  -10.124   6.832  -6.296 1.00 . A A .  42 VAL HG11 1 1 
       22 69625 1 1 42 VAL HG12 H  -10.699   7.888  -4.983 1.00 . A A .  42 VAL HG12 1 1 
       22 69626 1 1 42 VAL HG13 H  -11.255   6.216  -5.079 1.00 . A A .  42 VAL HG13 1 1 
       22 69627 1 1 42 VAL HG21 H  -12.705   9.194  -7.767 1.00 . A A .  42 VAL HG21 1 1 
       22 69628 1 1 42 VAL HG22 H  -11.708   9.592  -6.373 1.00 . A A .  42 VAL HG22 1 1 
       22 69629 1 1 42 VAL HG23 H  -10.942   8.838  -7.771 1.00 . A A .  42 VAL HG23 1 1 
       22 69630 1 1 42 VAL N    N  -11.681   6.496  -8.753 1.00 . A A .  42 VAL N    1 1 
       22 69631 1 1 42 VAL O    O  -14.769   5.682  -7.292 1.00 . A A .  42 VAL O    1 1 
       22 69632 1 1 43 THR C    C  -15.965   5.657 -10.240 1.00 . A A .  43 THR C    1 1 
       22 69633 1 1 43 THR CA   C  -15.674   7.022  -9.589 1.00 . A A .  43 THR CA   1 1 
       22 69634 1 1 43 THR CB   C  -15.775   8.200 -10.569 1.00 . A A .  43 THR CB   1 1 
       22 69635 1 1 43 THR CG2  C  -17.150   8.316 -11.231 1.00 . A A .  43 THR CG2  1 1 
       22 69636 1 1 43 THR H    H  -13.625   7.577  -9.508 1.00 . A A .  43 THR H    1 1 
       22 69637 1 1 43 THR HA   H  -16.416   7.173  -8.807 1.00 . A A .  43 THR HA   1 1 
       22 69638 1 1 43 THR HB   H  -14.997   8.062 -11.325 1.00 . A A .  43 THR HB   1 1 
       22 69639 1 1 43 THR HG1  H  -14.567   9.357  -9.639 1.00 . A A .  43 THR HG1  1 1 
       22 69640 1 1 43 THR HG21 H  -17.173   9.196 -11.875 1.00 . A A .  43 THR HG21 1 1 
       22 69641 1 1 43 THR HG22 H  -17.349   7.437 -11.842 1.00 . A A .  43 THR HG22 1 1 
       22 69642 1 1 43 THR HG23 H  -17.925   8.404 -10.469 1.00 . A A .  43 THR HG23 1 1 
       22 69643 1 1 43 THR N    N  -14.339   7.054  -9.013 1.00 . A A .  43 THR N    1 1 
       22 69644 1 1 43 THR O    O  -17.113   5.223 -10.266 1.00 . A A .  43 THR O    1 1 
       22 69645 1 1 43 THR OG1  O  -15.506   9.409  -9.871 1.00 . A A .  43 THR OG1  1 1 
       22 69646 1 1 44 GLN C    C  -15.139   2.578 -10.598 1.00 . A A .  44 GLN C    1 1 
       22 69647 1 1 44 GLN CA   C  -15.056   3.765 -11.555 1.00 . A A .  44 GLN CA   1 1 
       22 69648 1 1 44 GLN CB   C  -13.851   3.666 -12.505 1.00 . A A .  44 GLN CB   1 1 
       22 69649 1 1 44 GLN CD   C  -12.462   2.261 -14.055 1.00 . A A .  44 GLN CD   1 1 
       22 69650 1 1 44 GLN CG   C  -13.789   2.362 -13.311 1.00 . A A .  44 GLN CG   1 1 
       22 69651 1 1 44 GLN H    H  -14.010   5.396 -10.724 1.00 . A A .  44 GLN H    1 1 
       22 69652 1 1 44 GLN HA   H  -15.966   3.790 -12.158 1.00 . A A .  44 GLN HA   1 1 
       22 69653 1 1 44 GLN HB2  H  -13.883   4.496 -13.216 1.00 . A A .  44 GLN HB2  1 1 
       22 69654 1 1 44 GLN HB3  H  -12.939   3.766 -11.918 1.00 . A A .  44 GLN HB3  1 1 
       22 69655 1 1 44 GLN HE21 H  -11.413   2.288 -12.310 1.00 . A A .  44 GLN HE21 1 1 
       22 69656 1 1 44 GLN HE22 H  -10.459   2.220 -13.775 1.00 . A A .  44 GLN HE22 1 1 
       22 69657 1 1 44 GLN HG2  H  -13.874   1.494 -12.659 1.00 . A A .  44 GLN HG2  1 1 
       22 69658 1 1 44 GLN HG3  H  -14.613   2.341 -14.027 1.00 . A A .  44 GLN HG3  1 1 
       22 69659 1 1 44 GLN N    N  -14.942   5.003 -10.799 1.00 . A A .  44 GLN N    1 1 
       22 69660 1 1 44 GLN NE2  N  -11.356   2.228 -13.315 1.00 . A A .  44 GLN NE2  1 1 
       22 69661 1 1 44 GLN O    O  -16.087   1.799 -10.657 1.00 . A A .  44 GLN O    1 1 
       22 69662 1 1 44 GLN OE1  O  -12.422   2.227 -15.279 1.00 . A A .  44 GLN OE1  1 1 
       22 69663 1 1 45 GLN C    C  -14.450   2.006  -7.384 1.00 . A A .  45 GLN C    1 1 
       22 69664 1 1 45 GLN CA   C  -14.073   1.382  -8.733 1.00 . A A .  45 GLN CA   1 1 
       22 69665 1 1 45 GLN CB   C  -12.718   0.652  -8.738 1.00 . A A .  45 GLN CB   1 1 
       22 69666 1 1 45 GLN CD   C  -11.332  -1.073 -10.022 1.00 . A A .  45 GLN CD   1 1 
       22 69667 1 1 45 GLN CG   C  -12.445  -0.025 -10.088 1.00 . A A .  45 GLN CG   1 1 
       22 69668 1 1 45 GLN H    H  -13.399   3.133  -9.728 1.00 . A A .  45 GLN H    1 1 
       22 69669 1 1 45 GLN HA   H  -14.824   0.617  -8.935 1.00 . A A .  45 GLN HA   1 1 
       22 69670 1 1 45 GLN HB2  H  -11.904   1.341  -8.507 1.00 . A A .  45 GLN HB2  1 1 
       22 69671 1 1 45 GLN HB3  H  -12.756  -0.134  -7.984 1.00 . A A .  45 GLN HB3  1 1 
       22 69672 1 1 45 GLN HE21 H  -11.210  -1.130 -12.059 1.00 . A A .  45 GLN HE21 1 1 
       22 69673 1 1 45 GLN HE22 H  -10.189  -2.273 -11.218 1.00 . A A .  45 GLN HE22 1 1 
       22 69674 1 1 45 GLN HG2  H  -13.350  -0.531 -10.423 1.00 . A A .  45 GLN HG2  1 1 
       22 69675 1 1 45 GLN HG3  H  -12.178   0.739 -10.817 1.00 . A A .  45 GLN HG3  1 1 
       22 69676 1 1 45 GLN N    N  -14.113   2.413  -9.756 1.00 . A A .  45 GLN N    1 1 
       22 69677 1 1 45 GLN NE2  N  -10.851  -1.484 -11.189 1.00 . A A .  45 GLN NE2  1 1 
       22 69678 1 1 45 GLN O    O  -15.442   2.721  -7.298 1.00 . A A .  45 GLN O    1 1 
       22 69679 1 1 45 GLN OE1  O  -10.928  -1.521  -8.948 1.00 . A A .  45 GLN OE1  1 1 
       22 69680 1 1 46 LEU C    C  -15.447   2.071  -4.570 1.00 . A A .  46 LEU C    1 1 
       22 69681 1 1 46 LEU CA   C  -13.948   1.972  -4.928 1.00 . A A .  46 LEU CA   1 1 
       22 69682 1 1 46 LEU CB   C  -13.181   3.250  -4.537 1.00 . A A .  46 LEU CB   1 1 
       22 69683 1 1 46 LEU CD1  C  -11.178   2.146  -3.419 1.00 . A A .  46 LEU CD1  1 1 
       22 69684 1 1 46 LEU CD2  C  -10.952   2.838  -5.822 1.00 . A A .  46 LEU CD2  1 1 
       22 69685 1 1 46 LEU CG   C  -11.645   3.140  -4.484 1.00 . A A .  46 LEU CG   1 1 
       22 69686 1 1 46 LEU H    H  -12.856   1.157  -6.537 1.00 . A A .  46 LEU H    1 1 
       22 69687 1 1 46 LEU HA   H  -13.554   1.150  -4.329 1.00 . A A .  46 LEU HA   1 1 
       22 69688 1 1 46 LEU HB2  H  -13.460   4.051  -5.225 1.00 . A A .  46 LEU HB2  1 1 
       22 69689 1 1 46 LEU HB3  H  -13.492   3.553  -3.537 1.00 . A A .  46 LEU HB3  1 1 
       22 69690 1 1 46 LEU HD11 H  -11.660   2.371  -2.470 1.00 . A A .  46 LEU HD11 1 1 
       22 69691 1 1 46 LEU HD12 H  -11.398   1.119  -3.710 1.00 . A A .  46 LEU HD12 1 1 
       22 69692 1 1 46 LEU HD13 H  -10.104   2.255  -3.301 1.00 . A A .  46 LEU HD13 1 1 
       22 69693 1 1 46 LEU HD21 H  -11.405   3.414  -6.626 1.00 . A A .  46 LEU HD21 1 1 
       22 69694 1 1 46 LEU HD22 H   -9.896   3.110  -5.757 1.00 . A A .  46 LEU HD22 1 1 
       22 69695 1 1 46 LEU HD23 H  -11.010   1.777  -6.059 1.00 . A A .  46 LEU HD23 1 1 
       22 69696 1 1 46 LEU HG   H  -11.300   4.116  -4.151 1.00 . A A .  46 LEU HG   1 1 
       22 69697 1 1 46 LEU N    N  -13.693   1.672  -6.334 1.00 . A A .  46 LEU N    1 1 
       22 69698 1 1 46 LEU O    O  -15.856   3.048  -3.943 1.00 . A A .  46 LEU O    1 1 
       22 69699 1 1 47 PRO C    C  -17.895   1.004  -3.058 1.00 . A A .  47 PRO C    1 1 
       22 69700 1 1 47 PRO CA   C  -17.693   1.108  -4.569 1.00 . A A .  47 PRO CA   1 1 
       22 69701 1 1 47 PRO CB   C  -18.324  -0.088  -5.289 1.00 . A A .  47 PRO CB   1 1 
       22 69702 1 1 47 PRO CD   C  -15.972  -0.168  -5.595 1.00 . A A .  47 PRO CD   1 1 
       22 69703 1 1 47 PRO CG   C  -17.173  -1.088  -5.377 1.00 . A A .  47 PRO CG   1 1 
       22 69704 1 1 47 PRO HA   H  -18.153   2.031  -4.927 1.00 . A A .  47 PRO HA   1 1 
       22 69705 1 1 47 PRO HB2  H  -19.186  -0.494  -4.759 1.00 . A A .  47 PRO HB2  1 1 
       22 69706 1 1 47 PRO HB3  H  -18.612   0.214  -6.297 1.00 . A A .  47 PRO HB3  1 1 
       22 69707 1 1 47 PRO HD2  H  -15.070  -0.612  -5.194 1.00 . A A .  47 PRO HD2  1 1 
       22 69708 1 1 47 PRO HD3  H  -15.879  -0.004  -6.665 1.00 . A A .  47 PRO HD3  1 1 
       22 69709 1 1 47 PRO HG2  H  -17.062  -1.628  -4.436 1.00 . A A .  47 PRO HG2  1 1 
       22 69710 1 1 47 PRO HG3  H  -17.309  -1.794  -6.198 1.00 . A A .  47 PRO HG3  1 1 
       22 69711 1 1 47 PRO N    N  -16.287   1.076  -4.912 1.00 . A A .  47 PRO N    1 1 
       22 69712 1 1 47 PRO O    O  -18.797   1.650  -2.529 1.00 . A A .  47 PRO O    1 1 
       22 69713 1 1 48 HIS C    C  -16.351   0.205  -0.029 1.00 . A A .  48 HIS C    1 1 
       22 69714 1 1 48 HIS CA   C  -17.424  -0.252  -1.013 1.00 . A A .  48 HIS CA   1 1 
       22 69715 1 1 48 HIS CB   C  -17.659  -1.770  -0.974 1.00 . A A .  48 HIS CB   1 1 
       22 69716 1 1 48 HIS CD2  C  -18.948  -1.601   1.267 1.00 . A A .  48 HIS CD2  1 1 
       22 69717 1 1 48 HIS CE1  C  -18.917  -3.709   1.872 1.00 . A A .  48 HIS CE1  1 1 
       22 69718 1 1 48 HIS CG   C  -18.254  -2.304   0.312 1.00 . A A .  48 HIS CG   1 1 
       22 69719 1 1 48 HIS H    H  -16.303  -0.288  -2.818 1.00 . A A .  48 HIS H    1 1 
       22 69720 1 1 48 HIS HA   H  -18.355   0.221  -0.702 1.00 . A A .  48 HIS HA   1 1 
       22 69721 1 1 48 HIS HB2  H  -18.348  -2.030  -1.778 1.00 . A A .  48 HIS HB2  1 1 
       22 69722 1 1 48 HIS HB3  H  -16.710  -2.271  -1.169 1.00 . A A .  48 HIS HB3  1 1 
       22 69723 1 1 48 HIS HD1  H  -17.877  -4.404   0.186 1.00 . A A .  48 HIS HD1  1 1 
       22 69724 1 1 48 HIS HD2  H  -19.168  -0.545   1.265 1.00 . A A .  48 HIS HD2  1 1 
       22 69725 1 1 48 HIS HE1  H  -19.084  -4.624   2.420 1.00 . A A .  48 HIS HE1  1 1 
       22 69726 1 1 48 HIS N    N  -17.112   0.156  -2.375 1.00 . A A .  48 HIS N    1 1 
       22 69727 1 1 48 HIS ND1  N  -18.267  -3.626   0.697 1.00 . A A .  48 HIS ND1  1 1 
       22 69728 1 1 48 HIS NE2  N  -19.349  -2.498   2.259 1.00 . A A .  48 HIS NE2  1 1 
       22 69729 1 1 48 HIS O    O  -16.659   0.406   1.144 1.00 . A A .  48 HIS O    1 1 
       22 69730 1 1 49 LEU C    C  -14.295   2.216   0.945 1.00 . A A .  49 LEU C    1 1 
       22 69731 1 1 49 LEU CA   C  -14.033   0.801   0.443 1.00 . A A .  49 LEU CA   1 1 
       22 69732 1 1 49 LEU CB   C  -12.656   0.676  -0.230 1.00 . A A .  49 LEU CB   1 1 
       22 69733 1 1 49 LEU CD1  C  -12.176  -1.644   0.679 1.00 . A A .  49 LEU CD1  1 1 
       22 69734 1 1 49 LEU CD2  C  -10.338  -0.219  -0.051 1.00 . A A .  49 LEU CD2  1 1 
       22 69735 1 1 49 LEU CG   C  -11.712  -0.192   0.603 1.00 . A A .  49 LEU CG   1 1 
       22 69736 1 1 49 LEU H    H  -14.854   0.091  -1.410 1.00 . A A .  49 LEU H    1 1 
       22 69737 1 1 49 LEU HA   H  -14.058   0.166   1.323 1.00 . A A .  49 LEU HA   1 1 
       22 69738 1 1 49 LEU HB2  H  -12.755   0.267  -1.230 1.00 . A A .  49 LEU HB2  1 1 
       22 69739 1 1 49 LEU HB3  H  -12.177   1.650  -0.321 1.00 . A A .  49 LEU HB3  1 1 
       22 69740 1 1 49 LEU HD11 H  -12.271  -2.038  -0.339 1.00 . A A .  49 LEU HD11 1 1 
       22 69741 1 1 49 LEU HD12 H  -11.432  -2.213   1.238 1.00 . A A .  49 LEU HD12 1 1 
       22 69742 1 1 49 LEU HD13 H  -13.127  -1.736   1.194 1.00 . A A .  49 LEU HD13 1 1 
       22 69743 1 1 49 LEU HD21 H  -10.376  -0.721  -1.018 1.00 . A A .  49 LEU HD21 1 1 
       22 69744 1 1 49 LEU HD22 H  -10.002   0.795  -0.199 1.00 . A A .  49 LEU HD22 1 1 
       22 69745 1 1 49 LEU HD23 H   -9.644  -0.735   0.606 1.00 . A A .  49 LEU HD23 1 1 
       22 69746 1 1 49 LEU HG   H  -11.622   0.253   1.595 1.00 . A A .  49 LEU HG   1 1 
       22 69747 1 1 49 LEU N    N  -15.094   0.365  -0.454 1.00 . A A .  49 LEU N    1 1 
       22 69748 1 1 49 LEU O    O  -14.673   2.396   2.104 1.00 . A A .  49 LEU O    1 1 
       22 69749 1 1 50 LEU C    C  -15.223   5.205  -0.530 1.00 . A A .  50 LEU C    1 1 
       22 69750 1 1 50 LEU CA   C  -14.148   4.614   0.360 1.00 . A A .  50 LEU CA   1 1 
       22 69751 1 1 50 LEU CB   C  -12.792   5.283   0.110 1.00 . A A .  50 LEU CB   1 1 
       22 69752 1 1 50 LEU CD1  C  -10.390   5.452   0.732 1.00 . A A .  50 LEU CD1  1 1 
       22 69753 1 1 50 LEU CD2  C  -12.090   5.425   2.546 1.00 . A A .  50 LEU CD2  1 1 
       22 69754 1 1 50 LEU CG   C  -11.746   4.876   1.156 1.00 . A A .  50 LEU CG   1 1 
       22 69755 1 1 50 LEU H    H  -13.838   2.938  -0.879 1.00 . A A .  50 LEU H    1 1 
       22 69756 1 1 50 LEU HA   H  -14.443   4.793   1.393 1.00 . A A .  50 LEU HA   1 1 
       22 69757 1 1 50 LEU HB2  H  -12.441   5.003  -0.885 1.00 . A A .  50 LEU HB2  1 1 
       22 69758 1 1 50 LEU HB3  H  -12.913   6.367   0.137 1.00 . A A .  50 LEU HB3  1 1 
       22 69759 1 1 50 LEU HD11 H  -10.417   6.541   0.780 1.00 . A A .  50 LEU HD11 1 1 
       22 69760 1 1 50 LEU HD12 H   -9.606   5.085   1.396 1.00 . A A .  50 LEU HD12 1 1 
       22 69761 1 1 50 LEU HD13 H  -10.162   5.156  -0.291 1.00 . A A .  50 LEU HD13 1 1 
       22 69762 1 1 50 LEU HD21 H  -12.382   6.474   2.477 1.00 . A A .  50 LEU HD21 1 1 
       22 69763 1 1 50 LEU HD22 H  -12.899   4.851   2.996 1.00 . A A .  50 LEU HD22 1 1 
       22 69764 1 1 50 LEU HD23 H  -11.219   5.356   3.198 1.00 . A A .  50 LEU HD23 1 1 
       22 69765 1 1 50 LEU HG   H  -11.699   3.783   1.201 1.00 . A A .  50 LEU HG   1 1 
       22 69766 1 1 50 LEU N    N  -14.076   3.196   0.068 1.00 . A A .  50 LEU N    1 1 
       22 69767 1 1 50 LEU O    O  -14.940   5.759  -1.590 1.00 . A A .  50 LEU O    1 1 
       22 69768 1 1 51 LYS C    C  -17.326   7.335  -0.469 1.00 . A A .  51 LYS C    1 1 
       22 69769 1 1 51 LYS CA   C  -17.561   5.828  -0.664 1.00 . A A .  51 LYS CA   1 1 
       22 69770 1 1 51 LYS CB   C  -18.925   5.290  -0.172 1.00 . A A .  51 LYS CB   1 1 
       22 69771 1 1 51 LYS CD   C  -19.967   7.064   1.344 1.00 . A A .  51 LYS CD   1 1 
       22 69772 1 1 51 LYS CE   C  -20.768   7.393   2.608 1.00 . A A .  51 LYS CE   1 1 
       22 69773 1 1 51 LYS CG   C  -19.392   5.639   1.258 1.00 . A A .  51 LYS CG   1 1 
       22 69774 1 1 51 LYS H    H  -16.586   4.596   0.807 1.00 . A A .  51 LYS H    1 1 
       22 69775 1 1 51 LYS HA   H  -17.526   5.634  -1.738 1.00 . A A .  51 LYS HA   1 1 
       22 69776 1 1 51 LYS HB2  H  -19.696   5.610  -0.874 1.00 . A A .  51 LYS HB2  1 1 
       22 69777 1 1 51 LYS HB3  H  -18.876   4.202  -0.243 1.00 . A A .  51 LYS HB3  1 1 
       22 69778 1 1 51 LYS HD2  H  -19.132   7.747   1.350 1.00 . A A .  51 LYS HD2  1 1 
       22 69779 1 1 51 LYS HD3  H  -20.592   7.255   0.470 1.00 . A A .  51 LYS HD3  1 1 
       22 69780 1 1 51 LYS HE2  H  -21.626   6.723   2.686 1.00 . A A .  51 LYS HE2  1 1 
       22 69781 1 1 51 LYS HE3  H  -20.127   7.248   3.481 1.00 . A A .  51 LYS HE3  1 1 
       22 69782 1 1 51 LYS HG2  H  -20.184   4.936   1.516 1.00 . A A .  51 LYS HG2  1 1 
       22 69783 1 1 51 LYS HG3  H  -18.571   5.508   1.966 1.00 . A A .  51 LYS HG3  1 1 
       22 69784 1 1 51 LYS HZ1  H  -21.891   8.948   1.823 1.00 . A A .  51 LYS HZ1  1 1 
       22 69785 1 1 51 LYS HZ2  H  -21.680   9.062   3.445 1.00 . A A .  51 LYS HZ2  1 1 
       22 69786 1 1 51 LYS HZ3  H  -20.476   9.459   2.404 1.00 . A A .  51 LYS HZ3  1 1 
       22 69787 1 1 51 LYS N    N  -16.466   5.087  -0.065 1.00 . A A .  51 LYS N    1 1 
       22 69788 1 1 51 LYS NZ   N  -21.239   8.799   2.577 1.00 . A A .  51 LYS NZ   1 1 
       22 69789 1 1 51 LYS O    O  -16.329   7.753   0.121 1.00 . A A .  51 LYS O    1 1 
       22 69790 1 1 52 ASP C    C  -17.365  10.173  -1.976 1.00 . A A .  52 ASP C    1 1 
       22 69791 1 1 52 ASP CA   C  -18.241   9.607  -0.861 1.00 . A A .  52 ASP CA   1 1 
       22 69792 1 1 52 ASP CB   C  -17.880  10.143   0.541 1.00 . A A .  52 ASP CB   1 1 
       22 69793 1 1 52 ASP CG   C  -18.885  11.191   0.960 1.00 . A A .  52 ASP CG   1 1 
       22 69794 1 1 52 ASP H    H  -19.057   7.722  -1.404 1.00 . A A .  52 ASP H    1 1 
       22 69795 1 1 52 ASP HA   H  -19.261   9.925  -1.085 1.00 . A A .  52 ASP HA   1 1 
       22 69796 1 1 52 ASP HB2  H  -17.865   9.379   1.309 1.00 . A A .  52 ASP HB2  1 1 
       22 69797 1 1 52 ASP HB3  H  -16.886  10.583   0.547 1.00 . A A .  52 ASP HB3  1 1 
       22 69798 1 1 52 ASP N    N  -18.271   8.149  -0.939 1.00 . A A .  52 ASP N    1 1 
       22 69799 1 1 52 ASP O    O  -16.578  11.100  -1.796 1.00 . A A .  52 ASP O    1 1 
       22 69800 1 1 52 ASP OD1  O  -18.715  12.339   0.500 1.00 . A A .  52 ASP OD1  1 1 
       22 69801 1 1 52 ASP OD2  O  -19.824  10.789   1.688 1.00 . A A .  52 ASP OD2  1 1 
       22 69802 1 1 53 VAL C    C  -17.240  11.502  -4.721 1.00 . A A .  53 VAL C    1 1 
       22 69803 1 1 53 VAL CA   C  -16.906  10.041  -4.395 1.00 . A A .  53 VAL CA   1 1 
       22 69804 1 1 53 VAL CB   C  -17.298   9.030  -5.494 1.00 . A A .  53 VAL CB   1 1 
       22 69805 1 1 53 VAL CG1  C  -18.079   9.623  -6.666 1.00 . A A .  53 VAL CG1  1 1 
       22 69806 1 1 53 VAL CG2  C  -16.055   8.285  -5.964 1.00 . A A .  53 VAL CG2  1 1 
       22 69807 1 1 53 VAL H    H  -18.188   8.840  -3.258 1.00 . A A .  53 VAL H    1 1 
       22 69808 1 1 53 VAL HA   H  -15.829   9.996  -4.227 1.00 . A A .  53 VAL HA   1 1 
       22 69809 1 1 53 VAL HB   H  -17.948   8.259  -5.075 1.00 . A A .  53 VAL HB   1 1 
       22 69810 1 1 53 VAL HG11 H  -17.480  10.364  -7.189 1.00 . A A .  53 VAL HG11 1 1 
       22 69811 1 1 53 VAL HG12 H  -18.348   8.825  -7.360 1.00 . A A .  53 VAL HG12 1 1 
       22 69812 1 1 53 VAL HG13 H  -18.994  10.073  -6.279 1.00 . A A .  53 VAL HG13 1 1 
       22 69813 1 1 53 VAL HG21 H  -15.557   7.848  -5.099 1.00 . A A .  53 VAL HG21 1 1 
       22 69814 1 1 53 VAL HG22 H  -16.373   7.483  -6.621 1.00 . A A .  53 VAL HG22 1 1 
       22 69815 1 1 53 VAL HG23 H  -15.375   8.958  -6.489 1.00 . A A .  53 VAL HG23 1 1 
       22 69816 1 1 53 VAL N    N  -17.555   9.616  -3.172 1.00 . A A .  53 VAL N    1 1 
       22 69817 1 1 53 VAL O    O  -16.505  12.157  -5.455 1.00 . A A .  53 VAL O    1 1 
       22 69818 1 1 54 GLY C    C  -17.519  14.260  -3.611 1.00 . A A .  54 GLY C    1 1 
       22 69819 1 1 54 GLY CA   C  -18.657  13.437  -4.214 1.00 . A A .  54 GLY CA   1 1 
       22 69820 1 1 54 GLY H    H  -18.927  11.430  -3.600 1.00 . A A .  54 GLY H    1 1 
       22 69821 1 1 54 GLY HA2  H  -18.825  13.743  -5.248 1.00 . A A .  54 GLY HA2  1 1 
       22 69822 1 1 54 GLY HA3  H  -19.567  13.619  -3.641 1.00 . A A .  54 GLY HA3  1 1 
       22 69823 1 1 54 GLY N    N  -18.345  12.021  -4.172 1.00 . A A .  54 GLY N    1 1 
       22 69824 1 1 54 GLY O    O  -16.996  15.161  -4.263 1.00 . A A .  54 GLY O    1 1 
       22 69825 1 1 55 SER C    C  -14.708  14.498  -2.092 1.00 . A A .  55 SER C    1 1 
       22 69826 1 1 55 SER CA   C  -16.147  14.772  -1.646 1.00 . A A .  55 SER CA   1 1 
       22 69827 1 1 55 SER CB   C  -16.326  14.530  -0.140 1.00 . A A .  55 SER CB   1 1 
       22 69828 1 1 55 SER H    H  -17.437  13.112  -1.915 1.00 . A A .  55 SER H    1 1 
       22 69829 1 1 55 SER HA   H  -16.354  15.825  -1.849 1.00 . A A .  55 SER HA   1 1 
       22 69830 1 1 55 SER HB2  H  -15.580  15.093   0.424 1.00 . A A .  55 SER HB2  1 1 
       22 69831 1 1 55 SER HB3  H  -17.317  14.872   0.170 1.00 . A A .  55 SER HB3  1 1 
       22 69832 1 1 55 SER HG   H  -17.117  12.800   0.249 1.00 . A A .  55 SER HG   1 1 
       22 69833 1 1 55 SER N    N  -17.104  13.951  -2.377 1.00 . A A .  55 SER N    1 1 
       22 69834 1 1 55 SER O    O  -13.804  14.444  -1.265 1.00 . A A .  55 SER O    1 1 
       22 69835 1 1 55 SER OG   O  -16.210  13.151   0.160 1.00 . A A .  55 SER OG   1 1 
       22 69836 1 1 56 LEU C    C  -12.072  14.879  -3.431 1.00 . A A .  56 LEU C    1 1 
       22 69837 1 1 56 LEU CA   C  -13.166  13.906  -3.888 1.00 . A A .  56 LEU CA   1 1 
       22 69838 1 1 56 LEU CB   C  -13.310  13.712  -5.405 1.00 . A A .  56 LEU CB   1 1 
       22 69839 1 1 56 LEU CD1  C  -11.192  14.273  -6.609 1.00 . A A .  56 LEU CD1  1 1 
       22 69840 1 1 56 LEU CD2  C  -11.335  12.091  -5.338 1.00 . A A .  56 LEU CD2  1 1 
       22 69841 1 1 56 LEU CG   C  -12.101  13.135  -6.148 1.00 . A A .  56 LEU CG   1 1 
       22 69842 1 1 56 LEU H    H  -15.182  14.461  -4.082 1.00 . A A .  56 LEU H    1 1 
       22 69843 1 1 56 LEU HA   H  -12.958  12.936  -3.436 1.00 . A A .  56 LEU HA   1 1 
       22 69844 1 1 56 LEU HB2  H  -14.119  12.997  -5.548 1.00 . A A .  56 LEU HB2  1 1 
       22 69845 1 1 56 LEU HB3  H  -13.618  14.651  -5.866 1.00 . A A .  56 LEU HB3  1 1 
       22 69846 1 1 56 LEU HD11 H  -10.793  14.805  -5.749 1.00 . A A .  56 LEU HD11 1 1 
       22 69847 1 1 56 LEU HD12 H  -10.371  13.878  -7.207 1.00 . A A .  56 LEU HD12 1 1 
       22 69848 1 1 56 LEU HD13 H  -11.776  14.971  -7.208 1.00 . A A .  56 LEU HD13 1 1 
       22 69849 1 1 56 LEU HD21 H  -12.039  11.378  -4.909 1.00 . A A .  56 LEU HD21 1 1 
       22 69850 1 1 56 LEU HD22 H  -10.647  11.577  -6.006 1.00 . A A .  56 LEU HD22 1 1 
       22 69851 1 1 56 LEU HD23 H  -10.757  12.554  -4.545 1.00 . A A .  56 LEU HD23 1 1 
       22 69852 1 1 56 LEU HG   H  -12.478  12.607  -7.026 1.00 . A A .  56 LEU HG   1 1 
       22 69853 1 1 56 LEU N    N  -14.457  14.326  -3.391 1.00 . A A .  56 LEU N    1 1 
       22 69854 1 1 56 LEU O    O  -10.990  14.443  -3.048 1.00 . A A .  56 LEU O    1 1 
       22 69855 1 1 57 ASP C    C  -10.810  16.856  -1.516 1.00 . A A .  57 ASP C    1 1 
       22 69856 1 1 57 ASP CA   C  -11.401  17.177  -2.900 1.00 . A A .  57 ASP CA   1 1 
       22 69857 1 1 57 ASP CB   C  -12.003  18.589  -2.951 1.00 . A A .  57 ASP CB   1 1 
       22 69858 1 1 57 ASP CG   C  -11.405  19.377  -4.108 1.00 . A A .  57 ASP CG   1 1 
       22 69859 1 1 57 ASP H    H  -13.259  16.498  -3.701 1.00 . A A .  57 ASP H    1 1 
       22 69860 1 1 57 ASP HA   H  -10.574  17.147  -3.607 1.00 . A A .  57 ASP HA   1 1 
       22 69861 1 1 57 ASP HB2  H  -13.087  18.557  -3.055 1.00 . A A .  57 ASP HB2  1 1 
       22 69862 1 1 57 ASP HB3  H  -11.768  19.128  -2.033 1.00 . A A .  57 ASP HB3  1 1 
       22 69863 1 1 57 ASP N    N  -12.359  16.182  -3.374 1.00 . A A .  57 ASP N    1 1 
       22 69864 1 1 57 ASP O    O   -9.634  17.134  -1.276 1.00 . A A .  57 ASP O    1 1 
       22 69865 1 1 57 ASP OD1  O  -10.284  19.899  -3.914 1.00 . A A .  57 ASP OD1  1 1 
       22 69866 1 1 57 ASP OD2  O  -12.053  19.407  -5.172 1.00 . A A .  57 ASP OD2  1 1 
       22 69867 1 1 58 GLU C    C   -9.951  14.811   0.465 1.00 . A A .  58 GLU C    1 1 
       22 69868 1 1 58 GLU CA   C  -11.091  15.805   0.688 1.00 . A A .  58 GLU CA   1 1 
       22 69869 1 1 58 GLU CB   C  -12.243  15.186   1.507 1.00 . A A .  58 GLU CB   1 1 
       22 69870 1 1 58 GLU CD   C  -13.010  13.606   3.310 1.00 . A A .  58 GLU CD   1 1 
       22 69871 1 1 58 GLU CG   C  -11.805  14.220   2.614 1.00 . A A .  58 GLU CG   1 1 
       22 69872 1 1 58 GLU H    H  -12.530  15.978  -0.886 1.00 . A A .  58 GLU H    1 1 
       22 69873 1 1 58 GLU HA   H  -10.694  16.658   1.241 1.00 . A A .  58 GLU HA   1 1 
       22 69874 1 1 58 GLU HB2  H  -12.834  15.987   1.955 1.00 . A A .  58 GLU HB2  1 1 
       22 69875 1 1 58 GLU HB3  H  -12.898  14.610   0.868 1.00 . A A .  58 GLU HB3  1 1 
       22 69876 1 1 58 GLU HG2  H  -11.216  13.397   2.215 1.00 . A A .  58 GLU HG2  1 1 
       22 69877 1 1 58 GLU HG3  H  -11.200  14.745   3.341 1.00 . A A .  58 GLU HG3  1 1 
       22 69878 1 1 58 GLU N    N  -11.595  16.259  -0.609 1.00 . A A .  58 GLU N    1 1 
       22 69879 1 1 58 GLU O    O   -8.859  14.947   1.019 1.00 . A A .  58 GLU O    1 1 
       22 69880 1 1 58 GLU OE1  O  -13.568  14.276   4.200 1.00 . A A .  58 GLU OE1  1 1 
       22 69881 1 1 58 GLU OE2  O  -13.372  12.482   2.894 1.00 . A A .  58 GLU OE2  1 1 
       22 69882 1 1 59 LYS C    C   -8.054  13.398  -1.322 1.00 . A A .  59 LYS C    1 1 
       22 69883 1 1 59 LYS CA   C   -9.275  12.745  -0.669 1.00 . A A .  59 LYS CA   1 1 
       22 69884 1 1 59 LYS CB   C   -9.937  11.683  -1.566 1.00 . A A .  59 LYS CB   1 1 
       22 69885 1 1 59 LYS CD   C  -11.652  10.754   0.214 1.00 . A A .  59 LYS CD   1 1 
       22 69886 1 1 59 LYS CE   C  -12.814  11.618  -0.318 1.00 . A A .  59 LYS CE   1 1 
       22 69887 1 1 59 LYS CG   C  -10.544  10.480  -0.820 1.00 . A A .  59 LYS CG   1 1 
       22 69888 1 1 59 LYS H    H  -11.057  13.875  -0.922 1.00 . A A .  59 LYS H    1 1 
       22 69889 1 1 59 LYS HA   H   -8.949  12.270   0.257 1.00 . A A .  59 LYS HA   1 1 
       22 69890 1 1 59 LYS HB2  H  -10.703  12.132  -2.194 1.00 . A A .  59 LYS HB2  1 1 
       22 69891 1 1 59 LYS HB3  H   -9.170  11.277  -2.227 1.00 . A A .  59 LYS HB3  1 1 
       22 69892 1 1 59 LYS HD2  H  -12.017   9.771   0.518 1.00 . A A .  59 LYS HD2  1 1 
       22 69893 1 1 59 LYS HD3  H  -11.209  11.234   1.088 1.00 . A A .  59 LYS HD3  1 1 
       22 69894 1 1 59 LYS HE2  H  -12.480  12.648  -0.338 1.00 . A A .  59 LYS HE2  1 1 
       22 69895 1 1 59 LYS HE3  H  -13.070  11.328  -1.329 1.00 . A A .  59 LYS HE3  1 1 
       22 69896 1 1 59 LYS HG2  H  -10.947   9.802  -1.575 1.00 . A A .  59 LYS HG2  1 1 
       22 69897 1 1 59 LYS HG3  H   -9.734   9.954  -0.312 1.00 . A A .  59 LYS HG3  1 1 
       22 69898 1 1 59 LYS HZ1  H  -14.743  12.237   0.187 1.00 . A A .  59 LYS HZ1  1 1 
       22 69899 1 1 59 LYS HZ2  H  -14.454  10.657   0.529 1.00 . A A .  59 LYS HZ2  1 1 
       22 69900 1 1 59 LYS HZ3  H  -13.817  11.849   1.471 1.00 . A A .  59 LYS HZ3  1 1 
       22 69901 1 1 59 LYS N    N  -10.222  13.799  -0.359 1.00 . A A .  59 LYS N    1 1 
       22 69902 1 1 59 LYS NZ   N  -14.038  11.574   0.516 1.00 . A A .  59 LYS NZ   1 1 
       22 69903 1 1 59 LYS O    O   -6.931  13.191  -0.868 1.00 . A A .  59 LYS O    1 1 
       22 69904 1 1 60 MET C    C   -6.319  15.636  -2.020 1.00 . A A .  60 MET C    1 1 
       22 69905 1 1 60 MET CA   C   -7.244  14.973  -3.037 1.00 . A A .  60 MET CA   1 1 
       22 69906 1 1 60 MET CB   C   -7.876  15.990  -4.000 1.00 . A A .  60 MET CB   1 1 
       22 69907 1 1 60 MET CE   C   -4.922  18.695  -5.310 1.00 . A A .  60 MET CE   1 1 
       22 69908 1 1 60 MET CG   C   -6.858  16.774  -4.838 1.00 . A A .  60 MET CG   1 1 
       22 69909 1 1 60 MET H    H   -9.243  14.361  -2.642 1.00 . A A .  60 MET H    1 1 
       22 69910 1 1 60 MET HA   H   -6.659  14.266  -3.625 1.00 . A A .  60 MET HA   1 1 
       22 69911 1 1 60 MET HB2  H   -8.541  15.455  -4.679 1.00 . A A .  60 MET HB2  1 1 
       22 69912 1 1 60 MET HB3  H   -8.457  16.714  -3.438 1.00 . A A .  60 MET HB3  1 1 
       22 69913 1 1 60 MET HE1  H   -5.561  19.099  -6.095 1.00 . A A .  60 MET HE1  1 1 
       22 69914 1 1 60 MET HE2  H   -4.259  19.474  -4.940 1.00 . A A .  60 MET HE2  1 1 
       22 69915 1 1 60 MET HE3  H   -4.323  17.873  -5.697 1.00 . A A .  60 MET HE3  1 1 
       22 69916 1 1 60 MET HG2  H   -6.152  16.076  -5.286 1.00 . A A .  60 MET HG2  1 1 
       22 69917 1 1 60 MET HG3  H   -7.403  17.274  -5.638 1.00 . A A .  60 MET HG3  1 1 
       22 69918 1 1 60 MET N    N   -8.284  14.224  -2.349 1.00 . A A .  60 MET N    1 1 
       22 69919 1 1 60 MET O    O   -5.138  15.322  -1.992 1.00 . A A .  60 MET O    1 1 
       22 69920 1 1 60 MET SD   S   -5.928  18.059  -3.957 1.00 . A A .  60 MET SD   1 1 
       22 69921 1 1 61 LYS C    C   -5.357  16.299   0.830 1.00 . A A .  61 LYS C    1 1 
       22 69922 1 1 61 LYS CA   C   -5.961  17.232  -0.225 1.00 . A A .  61 LYS CA   1 1 
       22 69923 1 1 61 LYS CB   C   -6.687  18.452   0.363 1.00 . A A .  61 LYS CB   1 1 
       22 69924 1 1 61 LYS CD   C   -7.332  20.804  -0.451 1.00 . A A .  61 LYS CD   1 1 
       22 69925 1 1 61 LYS CE   C   -8.448  20.480  -1.459 1.00 . A A .  61 LYS CE   1 1 
       22 69926 1 1 61 LYS CG   C   -6.244  19.726  -0.376 1.00 . A A .  61 LYS CG   1 1 
       22 69927 1 1 61 LYS H    H   -7.826  16.713  -1.172 1.00 . A A .  61 LYS H    1 1 
       22 69928 1 1 61 LYS HA   H   -5.091  17.588  -0.780 1.00 . A A .  61 LYS HA   1 1 
       22 69929 1 1 61 LYS HB2  H   -7.765  18.308   0.297 1.00 . A A .  61 LYS HB2  1 1 
       22 69930 1 1 61 LYS HB3  H   -6.431  18.564   1.418 1.00 . A A .  61 LYS HB3  1 1 
       22 69931 1 1 61 LYS HD2  H   -7.769  20.939   0.541 1.00 . A A .  61 LYS HD2  1 1 
       22 69932 1 1 61 LYS HD3  H   -6.864  21.747  -0.740 1.00 . A A .  61 LYS HD3  1 1 
       22 69933 1 1 61 LYS HE2  H   -9.018  19.610  -1.137 1.00 . A A .  61 LYS HE2  1 1 
       22 69934 1 1 61 LYS HE3  H   -9.133  21.328  -1.494 1.00 . A A .  61 LYS HE3  1 1 
       22 69935 1 1 61 LYS HG2  H   -5.385  20.133   0.164 1.00 . A A .  61 LYS HG2  1 1 
       22 69936 1 1 61 LYS HG3  H   -5.903  19.496  -1.383 1.00 . A A .  61 LYS HG3  1 1 
       22 69937 1 1 61 LYS HZ1  H   -8.752  20.246  -3.461 1.00 . A A .  61 LYS HZ1  1 1 
       22 69938 1 1 61 LYS HZ2  H   -7.273  20.951  -3.116 1.00 . A A .  61 LYS HZ2  1 1 
       22 69939 1 1 61 LYS HZ3  H   -7.501  19.343  -2.927 1.00 . A A .  61 LYS HZ3  1 1 
       22 69940 1 1 61 LYS N    N   -6.828  16.524  -1.163 1.00 . A A .  61 LYS N    1 1 
       22 69941 1 1 61 LYS NZ   N   -7.948  20.245  -2.832 1.00 . A A .  61 LYS NZ   1 1 
       22 69942 1 1 61 LYS O    O   -4.246  16.548   1.295 1.00 . A A .  61 LYS O    1 1 
       22 69943 1 1 62 SER C    C   -4.202  13.538   1.307 1.00 . A A .  62 SER C    1 1 
       22 69944 1 1 62 SER CA   C   -5.421  14.168   2.000 1.00 . A A .  62 SER CA   1 1 
       22 69945 1 1 62 SER CB   C   -6.456  13.102   2.375 1.00 . A A .  62 SER CB   1 1 
       22 69946 1 1 62 SER H    H   -6.967  15.049   0.807 1.00 . A A .  62 SER H    1 1 
       22 69947 1 1 62 SER HA   H   -5.076  14.630   2.926 1.00 . A A .  62 SER HA   1 1 
       22 69948 1 1 62 SER HB2  H   -6.833  12.599   1.486 1.00 . A A .  62 SER HB2  1 1 
       22 69949 1 1 62 SER HB3  H   -5.989  12.351   3.009 1.00 . A A .  62 SER HB3  1 1 
       22 69950 1 1 62 SER HG   H   -8.023  14.262   2.484 1.00 . A A .  62 SER HG   1 1 
       22 69951 1 1 62 SER N    N   -6.035  15.204   1.179 1.00 . A A .  62 SER N    1 1 
       22 69952 1 1 62 SER O    O   -3.278  13.093   1.991 1.00 . A A .  62 SER O    1 1 
       22 69953 1 1 62 SER OG   O   -7.523  13.692   3.085 1.00 . A A .  62 SER OG   1 1 
       22 69954 1 1 63 LEU C    C   -2.098  13.793  -1.245 1.00 . A A .  63 LEU C    1 1 
       22 69955 1 1 63 LEU CA   C   -3.186  12.804  -0.830 1.00 . A A .  63 LEU CA   1 1 
       22 69956 1 1 63 LEU CB   C   -3.848  12.186  -2.071 1.00 . A A .  63 LEU CB   1 1 
       22 69957 1 1 63 LEU CD1  C   -5.892  10.829  -2.690 1.00 . A A .  63 LEU CD1  1 1 
       22 69958 1 1 63 LEU CD2  C   -3.896   9.731  -1.675 1.00 . A A .  63 LEU CD2  1 1 
       22 69959 1 1 63 LEU CG   C   -4.744  11.001  -1.693 1.00 . A A .  63 LEU CG   1 1 
       22 69960 1 1 63 LEU H    H   -5.028  13.817  -0.523 1.00 . A A .  63 LEU H    1 1 
       22 69961 1 1 63 LEU HA   H   -2.710  12.010  -0.253 1.00 . A A .  63 LEU HA   1 1 
       22 69962 1 1 63 LEU HB2  H   -4.446  12.944  -2.574 1.00 . A A .  63 LEU HB2  1 1 
       22 69963 1 1 63 LEU HB3  H   -3.078  11.845  -2.765 1.00 . A A .  63 LEU HB3  1 1 
       22 69964 1 1 63 LEU HD11 H   -6.603  10.100  -2.307 1.00 . A A .  63 LEU HD11 1 1 
       22 69965 1 1 63 LEU HD12 H   -6.409  11.770  -2.864 1.00 . A A .  63 LEU HD12 1 1 
       22 69966 1 1 63 LEU HD13 H   -5.494  10.486  -3.637 1.00 . A A .  63 LEU HD13 1 1 
       22 69967 1 1 63 LEU HD21 H   -3.718   9.382  -2.692 1.00 . A A .  63 LEU HD21 1 1 
       22 69968 1 1 63 LEU HD22 H   -2.929   9.943  -1.229 1.00 . A A .  63 LEU HD22 1 1 
       22 69969 1 1 63 LEU HD23 H   -4.415   8.964  -1.104 1.00 . A A .  63 LEU HD23 1 1 
       22 69970 1 1 63 LEU HG   H   -5.175  11.160  -0.703 1.00 . A A .  63 LEU HG   1 1 
       22 69971 1 1 63 LEU N    N   -4.216  13.455  -0.027 1.00 . A A .  63 LEU N    1 1 
       22 69972 1 1 63 LEU O    O   -0.933  13.647  -0.875 1.00 . A A .  63 LEU O    1 1 
       22 69973 1 1 64 ASP C    C   -1.108  16.758  -1.615 1.00 . A A .  64 ASP C    1 1 
       22 69974 1 1 64 ASP CA   C   -1.578  15.751  -2.660 1.00 . A A .  64 ASP CA   1 1 
       22 69975 1 1 64 ASP CB   C   -2.277  16.439  -3.846 1.00 . A A .  64 ASP CB   1 1 
       22 69976 1 1 64 ASP CG   C   -1.257  17.090  -4.761 1.00 . A A .  64 ASP CG   1 1 
       22 69977 1 1 64 ASP H    H   -3.455  14.877  -2.261 1.00 . A A .  64 ASP H    1 1 
       22 69978 1 1 64 ASP HA   H   -0.711  15.204  -3.034 1.00 . A A .  64 ASP HA   1 1 
       22 69979 1 1 64 ASP HB2  H   -2.818  15.702  -4.434 1.00 . A A .  64 ASP HB2  1 1 
       22 69980 1 1 64 ASP HB3  H   -2.994  17.180  -3.492 1.00 . A A .  64 ASP HB3  1 1 
       22 69981 1 1 64 ASP N    N   -2.472  14.787  -2.051 1.00 . A A .  64 ASP N    1 1 
       22 69982 1 1 64 ASP O    O   -1.507  17.920  -1.631 1.00 . A A .  64 ASP O    1 1 
       22 69983 1 1 64 ASP OD1  O   -0.355  16.346  -5.201 1.00 . A A .  64 ASP OD1  1 1 
       22 69984 1 1 64 ASP OD2  O   -1.347  18.306  -5.030 1.00 . A A .  64 ASP OD2  1 1 
       22 69985 1 1 65 VAL C    C    0.827  18.458  -0.043 1.00 . A A .  65 VAL C    1 1 
       22 69986 1 1 65 VAL CA   C    0.278  17.095   0.404 1.00 . A A .  65 VAL CA   1 1 
       22 69987 1 1 65 VAL CB   C    1.308  16.232   1.168 1.00 . A A .  65 VAL CB   1 1 
       22 69988 1 1 65 VAL CG1  C    2.774  16.624   0.944 1.00 . A A .  65 VAL CG1  1 1 
       22 69989 1 1 65 VAL CG2  C    0.968  16.240   2.656 1.00 . A A .  65 VAL CG2  1 1 
       22 69990 1 1 65 VAL H    H   -0.091  15.308  -0.666 1.00 . A A .  65 VAL H    1 1 
       22 69991 1 1 65 VAL HA   H   -0.573  17.297   1.056 1.00 . A A .  65 VAL HA   1 1 
       22 69992 1 1 65 VAL HB   H    1.213  15.191   0.852 1.00 . A A .  65 VAL HB   1 1 
       22 69993 1 1 65 VAL HG11 H    3.013  16.585  -0.120 1.00 . A A .  65 VAL HG11 1 1 
       22 69994 1 1 65 VAL HG12 H    2.973  17.625   1.329 1.00 . A A .  65 VAL HG12 1 1 
       22 69995 1 1 65 VAL HG13 H    3.420  15.918   1.466 1.00 . A A .  65 VAL HG13 1 1 
       22 69996 1 1 65 VAL HG21 H   -0.036  15.828   2.769 1.00 . A A .  65 VAL HG21 1 1 
       22 69997 1 1 65 VAL HG22 H    1.672  15.614   3.202 1.00 . A A .  65 VAL HG22 1 1 
       22 69998 1 1 65 VAL HG23 H    0.998  17.258   3.043 1.00 . A A .  65 VAL HG23 1 1 
       22 69999 1 1 65 VAL N    N   -0.246  16.310  -0.701 1.00 . A A .  65 VAL N    1 1 
       22 70000 1 1 65 VAL O    O    0.758  19.431   0.702 1.00 . A A .  65 VAL O    1 1 
       22 70001 1 1 66 ASN C    C    0.946  20.621  -2.529 1.00 . A A .  66 ASN C    1 1 
       22 70002 1 1 66 ASN CA   C    1.977  19.726  -1.829 1.00 . A A .  66 ASN CA   1 1 
       22 70003 1 1 66 ASN CB   C    3.186  19.391  -2.726 1.00 . A A .  66 ASN CB   1 1 
       22 70004 1 1 66 ASN CG   C    3.097  18.078  -3.507 1.00 . A A .  66 ASN CG   1 1 
       22 70005 1 1 66 ASN H    H    1.353  17.691  -1.834 1.00 . A A .  66 ASN H    1 1 
       22 70006 1 1 66 ASN HA   H    2.373  20.335  -1.015 1.00 . A A .  66 ASN HA   1 1 
       22 70007 1 1 66 ASN HB2  H    3.368  20.208  -3.426 1.00 . A A .  66 ASN HB2  1 1 
       22 70008 1 1 66 ASN HB3  H    4.054  19.322  -2.069 1.00 . A A .  66 ASN HB3  1 1 
       22 70009 1 1 66 ASN HD21 H    5.101  17.803  -3.377 1.00 . A A .  66 ASN HD21 1 1 
       22 70010 1 1 66 ASN HD22 H    4.210  16.504  -4.171 1.00 . A A .  66 ASN HD22 1 1 
       22 70011 1 1 66 ASN N    N    1.391  18.518  -1.255 1.00 . A A .  66 ASN N    1 1 
       22 70012 1 1 66 ASN ND2  N    4.230  17.412  -3.701 1.00 . A A .  66 ASN ND2  1 1 
       22 70013 1 1 66 ASN O    O    1.274  21.758  -2.858 1.00 . A A .  66 ASN O    1 1 
       22 70014 1 1 66 ASN OD1  O    2.025  17.615  -3.906 1.00 . A A .  66 ASN OD1  1 1 
       22 70015 1 1 67 GLN C    C   -0.915  21.463  -4.722 1.00 . A A .  67 GLN C    1 1 
       22 70016 1 1 67 GLN CA   C   -1.372  20.891  -3.374 1.00 . A A .  67 GLN CA   1 1 
       22 70017 1 1 67 GLN CB   C   -1.962  21.942  -2.408 1.00 . A A .  67 GLN CB   1 1 
       22 70018 1 1 67 GLN CD   C   -4.419  21.842  -3.291 1.00 . A A .  67 GLN CD   1 1 
       22 70019 1 1 67 GLN CG   C   -3.455  21.710  -2.106 1.00 . A A .  67 GLN CG   1 1 
       22 70020 1 1 67 GLN H    H   -0.511  19.203  -2.450 1.00 . A A .  67 GLN H    1 1 
       22 70021 1 1 67 GLN HA   H   -2.153  20.162  -3.589 1.00 . A A .  67 GLN HA   1 1 
       22 70022 1 1 67 GLN HB2  H   -1.441  21.872  -1.452 1.00 . A A .  67 GLN HB2  1 1 
       22 70023 1 1 67 GLN HB3  H   -1.813  22.960  -2.767 1.00 . A A .  67 GLN HB3  1 1 
       22 70024 1 1 67 GLN HE21 H   -3.030  22.709  -4.531 1.00 . A A .  67 GLN HE21 1 1 
       22 70025 1 1 67 GLN HE22 H   -4.621  22.450  -5.210 1.00 . A A .  67 GLN HE22 1 1 
       22 70026 1 1 67 GLN HG2  H   -3.565  20.713  -1.681 1.00 . A A .  67 GLN HG2  1 1 
       22 70027 1 1 67 GLN HG3  H   -3.762  22.435  -1.352 1.00 . A A .  67 GLN HG3  1 1 
       22 70028 1 1 67 GLN N    N   -0.288  20.148  -2.734 1.00 . A A .  67 GLN N    1 1 
       22 70029 1 1 67 GLN NE2  N   -3.989  22.386  -4.426 1.00 . A A .  67 GLN NE2  1 1 
       22 70030 1 1 67 GLN O    O   -1.291  22.575  -5.094 1.00 . A A .  67 GLN O    1 1 
       22 70031 1 1 67 GLN OE1  O   -5.580  21.446  -3.185 1.00 . A A .  67 GLN OE1  1 1 
       22 70032 1 1 68 ASP C    C   -0.728  20.506  -7.837 1.00 . A A .  68 ASP C    1 1 
       22 70033 1 1 68 ASP CA   C    0.303  20.999  -6.814 1.00 . A A .  68 ASP CA   1 1 
       22 70034 1 1 68 ASP CB   C    1.725  20.465  -7.072 1.00 . A A .  68 ASP CB   1 1 
       22 70035 1 1 68 ASP CG   C    1.828  18.960  -6.970 1.00 . A A .  68 ASP CG   1 1 
       22 70036 1 1 68 ASP H    H   -0.129  19.692  -5.176 1.00 . A A .  68 ASP H    1 1 
       22 70037 1 1 68 ASP HA   H    0.360  22.085  -6.916 1.00 . A A .  68 ASP HA   1 1 
       22 70038 1 1 68 ASP HB2  H    2.033  20.760  -8.076 1.00 . A A .  68 ASP HB2  1 1 
       22 70039 1 1 68 ASP HB3  H    2.410  20.914  -6.352 1.00 . A A .  68 ASP HB3  1 1 
       22 70040 1 1 68 ASP N    N   -0.141  20.672  -5.464 1.00 . A A .  68 ASP N    1 1 
       22 70041 1 1 68 ASP O    O   -0.698  20.933  -8.988 1.00 . A A .  68 ASP O    1 1 
       22 70042 1 1 68 ASP OD1  O    0.833  18.248  -7.190 1.00 . A A .  68 ASP OD1  1 1 
       22 70043 1 1 68 ASP OD2  O    2.849  18.391  -6.528 1.00 . A A .  68 ASP OD2  1 1 
       22 70044 1 1 69 SER C    C   -2.173  18.092  -9.309 1.00 . A A .  69 SER C    1 1 
       22 70045 1 1 69 SER CA   C   -2.709  19.070  -8.257 1.00 . A A .  69 SER CA   1 1 
       22 70046 1 1 69 SER CB   C   -3.600  20.172  -8.844 1.00 . A A .  69 SER CB   1 1 
       22 70047 1 1 69 SER H    H   -1.552  19.229  -6.488 1.00 . A A .  69 SER H    1 1 
       22 70048 1 1 69 SER HA   H   -3.335  18.470  -7.602 1.00 . A A .  69 SER HA   1 1 
       22 70049 1 1 69 SER HB2  H   -3.057  20.750  -9.594 1.00 . A A .  69 SER HB2  1 1 
       22 70050 1 1 69 SER HB3  H   -4.462  19.721  -9.332 1.00 . A A .  69 SER HB3  1 1 
       22 70051 1 1 69 SER HG   H   -3.267  21.370  -7.351 1.00 . A A .  69 SER HG   1 1 
       22 70052 1 1 69 SER N    N   -1.659  19.636  -7.419 1.00 . A A .  69 SER N    1 1 
       22 70053 1 1 69 SER O    O   -2.913  17.712 -10.218 1.00 . A A .  69 SER O    1 1 
       22 70054 1 1 69 SER OG   O   -4.043  21.019  -7.798 1.00 . A A .  69 SER OG   1 1 
       22 70055 1 1 70 GLU C    C    0.096  15.489  -8.812 1.00 . A A .  70 GLU C    1 1 
       22 70056 1 1 70 GLU CA   C   -0.332  16.522  -9.849 1.00 . A A .  70 GLU CA   1 1 
       22 70057 1 1 70 GLU CB   C    0.858  16.991 -10.689 1.00 . A A .  70 GLU CB   1 1 
       22 70058 1 1 70 GLU CD   C    1.468  17.824 -12.984 1.00 . A A .  70 GLU CD   1 1 
       22 70059 1 1 70 GLU CG   C    0.382  17.765 -11.924 1.00 . A A .  70 GLU CG   1 1 
       22 70060 1 1 70 GLU H    H   -0.390  17.989  -8.344 1.00 . A A .  70 GLU H    1 1 
       22 70061 1 1 70 GLU HA   H   -1.059  16.058 -10.518 1.00 . A A .  70 GLU HA   1 1 
       22 70062 1 1 70 GLU HB2  H    1.533  17.610 -10.098 1.00 . A A .  70 GLU HB2  1 1 
       22 70063 1 1 70 GLU HB3  H    1.405  16.107 -11.021 1.00 . A A .  70 GLU HB3  1 1 
       22 70064 1 1 70 GLU HG2  H   -0.476  17.266 -12.373 1.00 . A A .  70 GLU HG2  1 1 
       22 70065 1 1 70 GLU HG3  H    0.088  18.775 -11.634 1.00 . A A .  70 GLU HG3  1 1 
       22 70066 1 1 70 GLU N    N   -0.930  17.634  -9.135 1.00 . A A .  70 GLU N    1 1 
       22 70067 1 1 70 GLU O    O    1.085  15.663  -8.094 1.00 . A A .  70 GLU O    1 1 
       22 70068 1 1 70 GLU OE1  O    1.933  16.737 -13.387 1.00 . A A .  70 GLU OE1  1 1 
       22 70069 1 1 70 GLU OE2  O    1.824  18.946 -13.400 1.00 . A A .  70 GLU OE2  1 1 
       22 70070 1 1 71 LEU C    C    0.647  12.469  -8.278 1.00 . A A .  71 LEU C    1 1 
       22 70071 1 1 71 LEU CA   C   -0.467  13.366  -7.738 1.00 . A A .  71 LEU CA   1 1 
       22 70072 1 1 71 LEU CB   C   -1.766  12.571  -7.581 1.00 . A A .  71 LEU CB   1 1 
       22 70073 1 1 71 LEU CD1  C   -2.818  13.042  -5.344 1.00 . A A .  71 LEU CD1  1 1 
       22 70074 1 1 71 LEU CD2  C   -3.185  14.704  -7.208 1.00 . A A .  71 LEU CD2  1 1 
       22 70075 1 1 71 LEU CG   C   -2.951  13.229  -6.858 1.00 . A A .  71 LEU CG   1 1 
       22 70076 1 1 71 LEU H    H   -1.433  14.297  -9.372 1.00 . A A .  71 LEU H    1 1 
       22 70077 1 1 71 LEU HA   H   -0.201  13.789  -6.769 1.00 . A A .  71 LEU HA   1 1 
       22 70078 1 1 71 LEU HB2  H   -2.119  12.335  -8.576 1.00 . A A .  71 LEU HB2  1 1 
       22 70079 1 1 71 LEU HB3  H   -1.521  11.644  -7.066 1.00 . A A .  71 LEU HB3  1 1 
       22 70080 1 1 71 LEU HD11 H   -2.764  11.979  -5.107 1.00 . A A .  71 LEU HD11 1 1 
       22 70081 1 1 71 LEU HD12 H   -1.918  13.536  -4.979 1.00 . A A .  71 LEU HD12 1 1 
       22 70082 1 1 71 LEU HD13 H   -3.692  13.461  -4.847 1.00 . A A .  71 LEU HD13 1 1 
       22 70083 1 1 71 LEU HD21 H   -2.344  15.314  -6.881 1.00 . A A .  71 LEU HD21 1 1 
       22 70084 1 1 71 LEU HD22 H   -3.323  14.816  -8.283 1.00 . A A .  71 LEU HD22 1 1 
       22 70085 1 1 71 LEU HD23 H   -4.086  15.056  -6.706 1.00 . A A .  71 LEU HD23 1 1 
       22 70086 1 1 71 LEU HG   H   -3.835  12.682  -7.192 1.00 . A A .  71 LEU HG   1 1 
       22 70087 1 1 71 LEU N    N   -0.658  14.402  -8.727 1.00 . A A .  71 LEU N    1 1 
       22 70088 1 1 71 LEU O    O    0.467  11.770  -9.279 1.00 . A A .  71 LEU O    1 1 
       22 70089 1 1 72 LYS C    C    2.843  10.393  -7.214 1.00 . A A .  72 LYS C    1 1 
       22 70090 1 1 72 LYS CA   C    2.978  11.726  -7.954 1.00 . A A .  72 LYS CA   1 1 
       22 70091 1 1 72 LYS CB   C    4.234  12.509  -7.543 1.00 . A A .  72 LYS CB   1 1 
       22 70092 1 1 72 LYS CD   C    6.747  12.807  -7.789 1.00 . A A .  72 LYS CD   1 1 
       22 70093 1 1 72 LYS CE   C    6.955  13.341  -6.357 1.00 . A A .  72 LYS CE   1 1 
       22 70094 1 1 72 LYS CG   C    5.551  11.857  -7.969 1.00 . A A .  72 LYS CG   1 1 
       22 70095 1 1 72 LYS H    H    1.864  13.151  -6.820 1.00 . A A .  72 LYS H    1 1 
       22 70096 1 1 72 LYS HA   H    3.009  11.551  -9.031 1.00 . A A .  72 LYS HA   1 1 
       22 70097 1 1 72 LYS HB2  H    4.178  13.503  -7.993 1.00 . A A .  72 LYS HB2  1 1 
       22 70098 1 1 72 LYS HB3  H    4.241  12.604  -6.463 1.00 . A A .  72 LYS HB3  1 1 
       22 70099 1 1 72 LYS HD2  H    7.637  12.233  -8.060 1.00 . A A .  72 LYS HD2  1 1 
       22 70100 1 1 72 LYS HD3  H    6.672  13.633  -8.500 1.00 . A A .  72 LYS HD3  1 1 
       22 70101 1 1 72 LYS HE2  H    6.681  12.580  -5.623 1.00 . A A .  72 LYS HE2  1 1 
       22 70102 1 1 72 LYS HE3  H    8.021  13.549  -6.240 1.00 . A A .  72 LYS HE3  1 1 
       22 70103 1 1 72 LYS HG2  H    5.720  10.944  -7.394 1.00 . A A .  72 LYS HG2  1 1 
       22 70104 1 1 72 LYS HG3  H    5.492  11.587  -9.025 1.00 . A A .  72 LYS HG3  1 1 
       22 70105 1 1 72 LYS HZ1  H    6.567  15.001  -5.205 1.00 . A A .  72 LYS HZ1  1 1 
       22 70106 1 1 72 LYS HZ2  H    6.388  15.288  -6.805 1.00 . A A .  72 LYS HZ2  1 1 
       22 70107 1 1 72 LYS HZ3  H    5.231  14.497  -5.939 1.00 . A A .  72 LYS HZ3  1 1 
       22 70108 1 1 72 LYS N    N    1.815  12.540  -7.637 1.00 . A A .  72 LYS N    1 1 
       22 70109 1 1 72 LYS NZ   N    6.238  14.609  -6.075 1.00 . A A .  72 LYS NZ   1 1 
       22 70110 1 1 72 LYS O    O    2.277  10.350  -6.127 1.00 . A A .  72 LYS O    1 1 
       22 70111 1 1 73 PHE C    C    3.285   7.814  -5.752 1.00 . A A .  73 PHE C    1 1 
       22 70112 1 1 73 PHE CA   C    3.208   7.937  -7.284 1.00 . A A .  73 PHE CA   1 1 
       22 70113 1 1 73 PHE CB   C    4.188   6.999  -8.011 1.00 . A A .  73 PHE CB   1 1 
       22 70114 1 1 73 PHE CD1  C    6.559   7.414  -7.213 1.00 . A A .  73 PHE CD1  1 1 
       22 70115 1 1 73 PHE CD2  C    5.906   8.251  -9.402 1.00 . A A .  73 PHE CD2  1 1 
       22 70116 1 1 73 PHE CE1  C    7.813   8.036  -7.348 1.00 . A A .  73 PHE CE1  1 1 
       22 70117 1 1 73 PHE CE2  C    7.168   8.857  -9.546 1.00 . A A .  73 PHE CE2  1 1 
       22 70118 1 1 73 PHE CG   C    5.586   7.559  -8.218 1.00 . A A .  73 PHE CG   1 1 
       22 70119 1 1 73 PHE CZ   C    8.115   8.764  -8.512 1.00 . A A .  73 PHE CZ   1 1 
       22 70120 1 1 73 PHE H    H    3.844   9.418  -8.664 1.00 . A A .  73 PHE H    1 1 
       22 70121 1 1 73 PHE HA   H    2.204   7.612  -7.550 1.00 . A A .  73 PHE HA   1 1 
       22 70122 1 1 73 PHE HB2  H    4.242   6.053  -7.467 1.00 . A A .  73 PHE HB2  1 1 
       22 70123 1 1 73 PHE HB3  H    3.767   6.766  -8.991 1.00 . A A .  73 PHE HB3  1 1 
       22 70124 1 1 73 PHE HD1  H    6.330   6.821  -6.344 1.00 . A A .  73 PHE HD1  1 1 
       22 70125 1 1 73 PHE HD2  H    5.196   8.308 -10.216 1.00 . A A .  73 PHE HD2  1 1 
       22 70126 1 1 73 PHE HE1  H    8.551   7.958  -6.562 1.00 . A A .  73 PHE HE1  1 1 
       22 70127 1 1 73 PHE HE2  H    7.413   9.382 -10.459 1.00 . A A .  73 PHE HE2  1 1 
       22 70128 1 1 73 PHE HZ   H    9.081   9.238  -8.621 1.00 . A A .  73 PHE HZ   1 1 
       22 70129 1 1 73 PHE N    N    3.365   9.304  -7.784 1.00 . A A .  73 PHE N    1 1 
       22 70130 1 1 73 PHE O    O    2.352   7.314  -5.128 1.00 . A A .  73 PHE O    1 1 
       22 70131 1 1 74 ASN C    C    3.547   9.059  -2.915 1.00 . A A .  74 ASN C    1 1 
       22 70132 1 1 74 ASN CA   C    4.537   8.165  -3.677 1.00 . A A .  74 ASN CA   1 1 
       22 70133 1 1 74 ASN CB   C    6.007   8.391  -3.278 1.00 . A A .  74 ASN CB   1 1 
       22 70134 1 1 74 ASN CG   C    6.214   8.674  -1.788 1.00 . A A .  74 ASN CG   1 1 
       22 70135 1 1 74 ASN H    H    5.094   8.705  -5.688 1.00 . A A .  74 ASN H    1 1 
       22 70136 1 1 74 ASN HA   H    4.302   7.140  -3.386 1.00 . A A .  74 ASN HA   1 1 
       22 70137 1 1 74 ASN HB2  H    6.565   7.469  -3.497 1.00 . A A .  74 ASN HB2  1 1 
       22 70138 1 1 74 ASN HB3  H    6.427   9.219  -3.850 1.00 . A A .  74 ASN HB3  1 1 
       22 70139 1 1 74 ASN HD21 H    5.518  10.593  -1.916 1.00 . A A .  74 ASN HD21 1 1 
       22 70140 1 1 74 ASN HD22 H    6.059  10.065  -0.341 1.00 . A A .  74 ASN HD22 1 1 
       22 70141 1 1 74 ASN N    N    4.374   8.272  -5.129 1.00 . A A .  74 ASN N    1 1 
       22 70142 1 1 74 ASN ND2  N    5.934   9.888  -1.327 1.00 . A A .  74 ASN ND2  1 1 
       22 70143 1 1 74 ASN O    O    3.171   8.718  -1.797 1.00 . A A .  74 ASN O    1 1 
       22 70144 1 1 74 ASN OD1  O    6.714   7.809  -1.069 1.00 . A A .  74 ASN OD1  1 1 
       22 70145 1 1 75 GLU C    C    0.763  10.194  -2.913 1.00 . A A .  75 GLU C    1 1 
       22 70146 1 1 75 GLU CA   C    2.065  11.004  -2.892 1.00 . A A .  75 GLU CA   1 1 
       22 70147 1 1 75 GLU CB   C    1.888  12.322  -3.668 1.00 . A A .  75 GLU CB   1 1 
       22 70148 1 1 75 GLU CD   C    3.000  14.260  -4.865 1.00 . A A .  75 GLU CD   1 1 
       22 70149 1 1 75 GLU CG   C    3.182  13.138  -3.853 1.00 . A A .  75 GLU CG   1 1 
       22 70150 1 1 75 GLU H    H    3.318  10.355  -4.469 1.00 . A A .  75 GLU H    1 1 
       22 70151 1 1 75 GLU HA   H    2.329  11.239  -1.859 1.00 . A A .  75 GLU HA   1 1 
       22 70152 1 1 75 GLU HB2  H    1.464  12.101  -4.646 1.00 . A A .  75 GLU HB2  1 1 
       22 70153 1 1 75 GLU HB3  H    1.160  12.942  -3.140 1.00 . A A .  75 GLU HB3  1 1 
       22 70154 1 1 75 GLU HG2  H    3.468  13.569  -2.893 1.00 . A A .  75 GLU HG2  1 1 
       22 70155 1 1 75 GLU HG3  H    3.990  12.497  -4.197 1.00 . A A .  75 GLU HG3  1 1 
       22 70156 1 1 75 GLU N    N    3.114  10.186  -3.492 1.00 . A A .  75 GLU N    1 1 
       22 70157 1 1 75 GLU O    O    0.100  10.020  -1.891 1.00 . A A .  75 GLU O    1 1 
       22 70158 1 1 75 GLU OE1  O    1.954  14.332  -5.540 1.00 . A A .  75 GLU OE1  1 1 
       22 70159 1 1 75 GLU OE2  O    3.908  15.097  -5.045 1.00 . A A .  75 GLU OE2  1 1 
       22 70160 1 1 76 TYR C    C   -0.774   7.688  -3.333 1.00 . A A .  76 TYR C    1 1 
       22 70161 1 1 76 TYR CA   C   -0.740   8.837  -4.329 1.00 . A A .  76 TYR CA   1 1 
       22 70162 1 1 76 TYR CB   C   -0.755   8.299  -5.776 1.00 . A A .  76 TYR CB   1 1 
       22 70163 1 1 76 TYR CD1  C   -3.214   7.813  -5.577 1.00 . A A .  76 TYR CD1  1 1 
       22 70164 1 1 76 TYR CD2  C   -2.432   9.138  -7.439 1.00 . A A .  76 TYR CD2  1 1 
       22 70165 1 1 76 TYR CE1  C   -4.363   8.612  -5.480 1.00 . A A .  76 TYR CE1  1 1 
       22 70166 1 1 76 TYR CE2  C   -3.648   9.838  -7.440 1.00 . A A .  76 TYR CE2  1 1 
       22 70167 1 1 76 TYR CG   C   -2.147   8.261  -6.377 1.00 . A A .  76 TYR CG   1 1 
       22 70168 1 1 76 TYR CZ   C   -4.511   9.706  -6.345 1.00 . A A .  76 TYR CZ   1 1 
       22 70169 1 1 76 TYR H    H    1.052   9.851  -4.880 1.00 . A A .  76 TYR H    1 1 
       22 70170 1 1 76 TYR HA   H   -1.620   9.453  -4.148 1.00 . A A .  76 TYR HA   1 1 
       22 70171 1 1 76 TYR HB2  H   -0.133   8.947  -6.395 1.00 . A A .  76 TYR HB2  1 1 
       22 70172 1 1 76 TYR HB3  H   -0.325   7.297  -5.816 1.00 . A A .  76 TYR HB3  1 1 
       22 70173 1 1 76 TYR HD1  H   -3.068   7.018  -4.863 1.00 . A A .  76 TYR HD1  1 1 
       22 70174 1 1 76 TYR HD2  H   -1.647   9.457  -8.105 1.00 . A A .  76 TYR HD2  1 1 
       22 70175 1 1 76 TYR HE1  H   -5.082   8.442  -4.694 1.00 . A A .  76 TYR HE1  1 1 
       22 70176 1 1 76 TYR HE2  H   -3.812  10.619  -8.162 1.00 . A A .  76 TYR HE2  1 1 
       22 70177 1 1 76 TYR HH   H   -5.623  11.234  -6.797 1.00 . A A .  76 TYR HH   1 1 
       22 70178 1 1 76 TYR N    N    0.429   9.672  -4.100 1.00 . A A .  76 TYR N    1 1 
       22 70179 1 1 76 TYR O    O   -1.828   7.381  -2.776 1.00 . A A .  76 TYR O    1 1 
       22 70180 1 1 76 TYR OH   O   -5.366  10.716  -6.033 1.00 . A A .  76 TYR OH   1 1 
       22 70181 1 1 77 TRP C    C   -0.308   5.821  -1.090 1.00 . A A .  77 TRP C    1 1 
       22 70182 1 1 77 TRP CA   C    0.544   5.840  -2.369 1.00 . A A .  77 TRP CA   1 1 
       22 70183 1 1 77 TRP CB   C    2.029   5.521  -2.122 1.00 . A A .  77 TRP CB   1 1 
       22 70184 1 1 77 TRP CD1  C    1.878   3.003  -2.006 1.00 . A A .  77 TRP CD1  1 1 
       22 70185 1 1 77 TRP CD2  C    2.702   3.892  -0.119 1.00 . A A .  77 TRP CD2  1 1 
       22 70186 1 1 77 TRP CE2  C    2.513   2.497   0.103 1.00 . A A .  77 TRP CE2  1 1 
       22 70187 1 1 77 TRP CE3  C    3.223   4.639   0.962 1.00 . A A .  77 TRP CE3  1 1 
       22 70188 1 1 77 TRP CG   C    2.235   4.192  -1.467 1.00 . A A .  77 TRP CG   1 1 
       22 70189 1 1 77 TRP CH2  C    3.275   2.644   2.369 1.00 . A A .  77 TRP CH2  1 1 
       22 70190 1 1 77 TRP CZ2  C    2.816   1.873   1.309 1.00 . A A .  77 TRP CZ2  1 1 
       22 70191 1 1 77 TRP CZ3  C    3.458   4.015   2.204 1.00 . A A .  77 TRP CZ3  1 1 
       22 70192 1 1 77 TRP H    H    1.179   7.357  -3.698 1.00 . A A .  77 TRP H    1 1 
       22 70193 1 1 77 TRP HA   H    0.153   5.048  -3.010 1.00 . A A .  77 TRP HA   1 1 
       22 70194 1 1 77 TRP HB2  H    2.577   5.508  -3.068 1.00 . A A .  77 TRP HB2  1 1 
       22 70195 1 1 77 TRP HB3  H    2.471   6.288  -1.489 1.00 . A A .  77 TRP HB3  1 1 
       22 70196 1 1 77 TRP HD1  H    1.475   2.853  -2.991 1.00 . A A .  77 TRP HD1  1 1 
       22 70197 1 1 77 TRP HE1  H    1.716   1.055  -1.183 1.00 . A A .  77 TRP HE1  1 1 
       22 70198 1 1 77 TRP HE3  H    3.346   5.708   0.864 1.00 . A A .  77 TRP HE3  1 1 
       22 70199 1 1 77 TRP HH2  H    3.274   2.238   3.358 1.00 . A A .  77 TRP HH2  1 1 
       22 70200 1 1 77 TRP HZ2  H    2.632   0.821   1.436 1.00 . A A .  77 TRP HZ2  1 1 
       22 70201 1 1 77 TRP HZ3  H    3.513   4.556   3.125 1.00 . A A .  77 TRP HZ3  1 1 
       22 70202 1 1 77 TRP N    N    0.390   7.059  -3.135 1.00 . A A .  77 TRP N    1 1 
       22 70203 1 1 77 TRP NE1  N    2.004   2.010  -1.066 1.00 . A A .  77 TRP NE1  1 1 
       22 70204 1 1 77 TRP O    O   -0.888   4.775  -0.805 1.00 . A A .  77 TRP O    1 1 
       22 70205 1 1 78 ARG C    C   -2.616   6.299   0.624 1.00 . A A .  78 ARG C    1 1 
       22 70206 1 1 78 ARG CA   C   -1.309   7.061   0.824 1.00 . A A .  78 ARG CA   1 1 
       22 70207 1 1 78 ARG CB   C   -1.667   8.514   1.161 1.00 . A A .  78 ARG CB   1 1 
       22 70208 1 1 78 ARG CD   C   -2.770  10.078   2.803 1.00 . A A .  78 ARG CD   1 1 
       22 70209 1 1 78 ARG CG   C   -2.133   8.693   2.607 1.00 . A A .  78 ARG CG   1 1 
       22 70210 1 1 78 ARG CZ   C   -4.063  11.069   4.733 1.00 . A A .  78 ARG CZ   1 1 
       22 70211 1 1 78 ARG H    H    0.008   7.789  -0.708 1.00 . A A .  78 ARG H    1 1 
       22 70212 1 1 78 ARG HA   H   -0.781   6.662   1.687 1.00 . A A .  78 ARG HA   1 1 
       22 70213 1 1 78 ARG HB2  H   -0.823   9.162   1.039 1.00 . A A .  78 ARG HB2  1 1 
       22 70214 1 1 78 ARG HB3  H   -2.462   8.837   0.501 1.00 . A A .  78 ARG HB3  1 1 
       22 70215 1 1 78 ARG HD2  H   -1.975  10.814   2.939 1.00 . A A .  78 ARG HD2  1 1 
       22 70216 1 1 78 ARG HD3  H   -3.351  10.352   1.921 1.00 . A A .  78 ARG HD3  1 1 
       22 70217 1 1 78 ARG HE   H   -4.156   9.165   4.154 1.00 . A A .  78 ARG HE   1 1 
       22 70218 1 1 78 ARG HG2  H   -2.857   7.919   2.835 1.00 . A A .  78 ARG HG2  1 1 
       22 70219 1 1 78 ARG HG3  H   -1.289   8.573   3.289 1.00 . A A .  78 ARG HG3  1 1 
       22 70220 1 1 78 ARG HH11 H   -3.182  12.525   3.615 1.00 . A A .  78 ARG HH11 1 1 
       22 70221 1 1 78 ARG HH12 H   -3.870  13.079   5.117 1.00 . A A .  78 ARG HH12 1 1 
       22 70222 1 1 78 ARG HH21 H   -5.240   9.828   5.770 1.00 . A A .  78 ARG HH21 1 1 
       22 70223 1 1 78 ARG HH22 H   -5.266  11.493   6.369 1.00 . A A .  78 ARG HH22 1 1 
       22 70224 1 1 78 ARG N    N   -0.446   6.950  -0.364 1.00 . A A .  78 ARG N    1 1 
       22 70225 1 1 78 ARG NE   N   -3.694  10.053   3.944 1.00 . A A .  78 ARG NE   1 1 
       22 70226 1 1 78 ARG NH1  N   -3.632  12.313   4.508 1.00 . A A .  78 ARG NH1  1 1 
       22 70227 1 1 78 ARG NH2  N   -4.900  10.801   5.737 1.00 . A A .  78 ARG NH2  1 1 
       22 70228 1 1 78 ARG O    O   -2.996   5.504   1.481 1.00 . A A .  78 ARG O    1 1 
       22 70229 1 1 79 LEU C    C   -4.516   4.428  -0.544 1.00 . A A .  79 LEU C    1 1 
       22 70230 1 1 79 LEU CA   C   -4.561   5.924  -0.827 1.00 . A A .  79 LEU CA   1 1 
       22 70231 1 1 79 LEU CB   C   -4.941   6.178  -2.295 1.00 . A A .  79 LEU CB   1 1 
       22 70232 1 1 79 LEU CD1  C   -7.323   7.054  -2.160 1.00 . A A .  79 LEU CD1  1 1 
       22 70233 1 1 79 LEU CD2  C   -6.628   5.540  -4.044 1.00 . A A .  79 LEU CD2  1 1 
       22 70234 1 1 79 LEU CG   C   -6.425   5.872  -2.562 1.00 . A A .  79 LEU CG   1 1 
       22 70235 1 1 79 LEU H    H   -2.866   7.130  -1.222 1.00 . A A .  79 LEU H    1 1 
       22 70236 1 1 79 LEU HA   H   -5.305   6.383  -0.176 1.00 . A A .  79 LEU HA   1 1 
       22 70237 1 1 79 LEU HB2  H   -4.744   7.213  -2.568 1.00 . A A .  79 LEU HB2  1 1 
       22 70238 1 1 79 LEU HB3  H   -4.314   5.544  -2.926 1.00 . A A .  79 LEU HB3  1 1 
       22 70239 1 1 79 LEU HD11 H   -7.184   7.302  -1.106 1.00 . A A .  79 LEU HD11 1 1 
       22 70240 1 1 79 LEU HD12 H   -7.068   7.924  -2.762 1.00 . A A .  79 LEU HD12 1 1 
       22 70241 1 1 79 LEU HD13 H   -8.376   6.815  -2.326 1.00 . A A .  79 LEU HD13 1 1 
       22 70242 1 1 79 LEU HD21 H   -7.687   5.376  -4.247 1.00 . A A .  79 LEU HD21 1 1 
       22 70243 1 1 79 LEU HD22 H   -6.262   6.356  -4.663 1.00 . A A .  79 LEU HD22 1 1 
       22 70244 1 1 79 LEU HD23 H   -6.080   4.632  -4.295 1.00 . A A .  79 LEU HD23 1 1 
       22 70245 1 1 79 LEU HG   H   -6.725   4.998  -1.990 1.00 . A A .  79 LEU HG   1 1 
       22 70246 1 1 79 LEU N    N   -3.284   6.533  -0.513 1.00 . A A .  79 LEU N    1 1 
       22 70247 1 1 79 LEU O    O   -5.418   3.915   0.100 1.00 . A A .  79 LEU O    1 1 
       22 70248 1 1 80 ILE C    C   -3.312   1.882   0.609 1.00 . A A .  80 ILE C    1 1 
       22 70249 1 1 80 ILE CA   C   -3.388   2.276  -0.872 1.00 . A A .  80 ILE CA   1 1 
       22 70250 1 1 80 ILE CB   C   -2.222   1.747  -1.733 1.00 . A A .  80 ILE CB   1 1 
       22 70251 1 1 80 ILE CD1  C   -1.447   1.560  -4.185 1.00 . A A .  80 ILE CD1  1 1 
       22 70252 1 1 80 ILE CG1  C   -2.504   2.089  -3.211 1.00 . A A .  80 ILE CG1  1 1 
       22 70253 1 1 80 ILE CG2  C   -2.028   0.234  -1.556 1.00 . A A .  80 ILE CG2  1 1 
       22 70254 1 1 80 ILE H    H   -2.616   4.250  -1.224 1.00 . A A .  80 ILE H    1 1 
       22 70255 1 1 80 ILE HA   H   -4.306   1.847  -1.272 1.00 . A A .  80 ILE HA   1 1 
       22 70256 1 1 80 ILE HB   H   -1.297   2.240  -1.437 1.00 . A A .  80 ILE HB   1 1 
       22 70257 1 1 80 ILE HD11 H   -1.634   1.977  -5.175 1.00 . A A .  80 ILE HD11 1 1 
       22 70258 1 1 80 ILE HD12 H   -0.454   1.857  -3.857 1.00 . A A .  80 ILE HD12 1 1 
       22 70259 1 1 80 ILE HD13 H   -1.501   0.473  -4.256 1.00 . A A .  80 ILE HD13 1 1 
       22 70260 1 1 80 ILE HG12 H   -3.473   1.682  -3.504 1.00 . A A .  80 ILE HG12 1 1 
       22 70261 1 1 80 ILE HG13 H   -2.538   3.173  -3.328 1.00 . A A .  80 ILE HG13 1 1 
       22 70262 1 1 80 ILE HG21 H   -1.150  -0.103  -2.105 1.00 . A A .  80 ILE HG21 1 1 
       22 70263 1 1 80 ILE HG22 H   -1.870  -0.020  -0.509 1.00 . A A .  80 ILE HG22 1 1 
       22 70264 1 1 80 ILE HG23 H   -2.906  -0.293  -1.927 1.00 . A A .  80 ILE HG23 1 1 
       22 70265 1 1 80 ILE N    N   -3.463   3.733  -0.982 1.00 . A A .  80 ILE N    1 1 
       22 70266 1 1 80 ILE O    O   -3.846   0.862   1.036 1.00 . A A .  80 ILE O    1 1 
       22 70267 1 1 81 GLY C    C   -3.847   2.716   3.504 1.00 . A A .  81 GLY C    1 1 
       22 70268 1 1 81 GLY CA   C   -2.515   2.632   2.837 1.00 . A A .  81 GLY CA   1 1 
       22 70269 1 1 81 GLY H    H   -2.287   3.571   0.990 1.00 . A A .  81 GLY H    1 1 
       22 70270 1 1 81 GLY HA2  H   -2.020   1.744   3.175 1.00 . A A .  81 GLY HA2  1 1 
       22 70271 1 1 81 GLY HA3  H   -1.909   3.477   3.139 1.00 . A A .  81 GLY HA3  1 1 
       22 70272 1 1 81 GLY N    N   -2.671   2.732   1.402 1.00 . A A .  81 GLY N    1 1 
       22 70273 1 1 81 GLY O    O   -4.189   1.917   4.371 1.00 . A A .  81 GLY O    1 1 
       22 70274 1 1 82 GLU C    C   -6.800   2.941   3.299 1.00 . A A .  82 GLU C    1 1 
       22 70275 1 1 82 GLU CA   C   -5.841   4.061   3.682 1.00 . A A .  82 GLU CA   1 1 
       22 70276 1 1 82 GLU CB   C   -6.215   5.490   3.286 1.00 . A A .  82 GLU CB   1 1 
       22 70277 1 1 82 GLU CD   C   -5.180   7.066   5.002 1.00 . A A .  82 GLU CD   1 1 
       22 70278 1 1 82 GLU CG   C   -5.032   6.443   3.620 1.00 . A A .  82 GLU CG   1 1 
       22 70279 1 1 82 GLU H    H   -4.197   4.318   2.351 1.00 . A A .  82 GLU H    1 1 
       22 70280 1 1 82 GLU HA   H   -5.722   4.050   4.766 1.00 . A A .  82 GLU HA   1 1 
       22 70281 1 1 82 GLU HB2  H   -6.477   5.496   2.231 1.00 . A A .  82 GLU HB2  1 1 
       22 70282 1 1 82 GLU HB3  H   -7.100   5.795   3.842 1.00 . A A .  82 GLU HB3  1 1 
       22 70283 1 1 82 GLU HG2  H   -4.092   5.915   3.705 1.00 . A A .  82 GLU HG2  1 1 
       22 70284 1 1 82 GLU HG3  H   -4.835   7.165   2.820 1.00 . A A .  82 GLU HG3  1 1 
       22 70285 1 1 82 GLU N    N   -4.583   3.726   3.083 1.00 . A A .  82 GLU N    1 1 
       22 70286 1 1 82 GLU O    O   -7.299   2.281   4.196 1.00 . A A .  82 GLU O    1 1 
       22 70287 1 1 82 GLU OE1  O   -5.098   6.295   5.986 1.00 . A A .  82 GLU OE1  1 1 
       22 70288 1 1 82 GLU OE2  O   -5.321   8.307   5.072 1.00 . A A .  82 GLU OE2  1 1 
       22 70289 1 1 83 LEU C    C   -7.329   0.199   2.388 1.00 . A A .  83 LEU C    1 1 
       22 70290 1 1 83 LEU CA   C   -7.625   1.431   1.511 1.00 . A A .  83 LEU CA   1 1 
       22 70291 1 1 83 LEU CB   C   -7.185   1.090   0.074 1.00 . A A .  83 LEU CB   1 1 
       22 70292 1 1 83 LEU CD1  C   -7.806   1.160  -2.350 1.00 . A A .  83 LEU CD1  1 1 
       22 70293 1 1 83 LEU CD2  C   -8.490   3.136  -0.889 1.00 . A A .  83 LEU CD2  1 1 
       22 70294 1 1 83 LEU CG   C   -7.468   2.018  -1.125 1.00 . A A .  83 LEU CG   1 1 
       22 70295 1 1 83 LEU H    H   -6.434   3.181   1.335 1.00 . A A .  83 LEU H    1 1 
       22 70296 1 1 83 LEU HA   H   -8.697   1.625   1.536 1.00 . A A .  83 LEU HA   1 1 
       22 70297 1 1 83 LEU HB2  H   -6.113   0.918   0.076 1.00 . A A .  83 LEU HB2  1 1 
       22 70298 1 1 83 LEU HB3  H   -7.653   0.137  -0.143 1.00 . A A .  83 LEU HB3  1 1 
       22 70299 1 1 83 LEU HD11 H   -7.835   1.784  -3.244 1.00 . A A .  83 LEU HD11 1 1 
       22 70300 1 1 83 LEU HD12 H   -7.036   0.399  -2.487 1.00 . A A .  83 LEU HD12 1 1 
       22 70301 1 1 83 LEU HD13 H   -8.764   0.660  -2.222 1.00 . A A .  83 LEU HD13 1 1 
       22 70302 1 1 83 LEU HD21 H   -8.633   3.693  -1.814 1.00 . A A .  83 LEU HD21 1 1 
       22 70303 1 1 83 LEU HD22 H   -9.456   2.759  -0.571 1.00 . A A .  83 LEU HD22 1 1 
       22 70304 1 1 83 LEU HD23 H   -8.110   3.816  -0.129 1.00 . A A .  83 LEU HD23 1 1 
       22 70305 1 1 83 LEU HG   H   -6.539   2.504  -1.403 1.00 . A A .  83 LEU HG   1 1 
       22 70306 1 1 83 LEU N    N   -6.933   2.618   2.009 1.00 . A A .  83 LEU N    1 1 
       22 70307 1 1 83 LEU O    O   -8.237  -0.417   2.946 1.00 . A A .  83 LEU O    1 1 
       22 70308 1 1 84 ALA C    C   -6.062  -1.194   4.733 1.00 . A A .  84 ALA C    1 1 
       22 70309 1 1 84 ALA CA   C   -5.603  -1.313   3.279 1.00 . A A .  84 ALA CA   1 1 
       22 70310 1 1 84 ALA CB   C   -4.079  -1.442   3.190 1.00 . A A .  84 ALA CB   1 1 
       22 70311 1 1 84 ALA H    H   -5.338   0.364   2.000 1.00 . A A .  84 ALA H    1 1 
       22 70312 1 1 84 ALA HA   H   -6.047  -2.214   2.854 1.00 . A A .  84 ALA HA   1 1 
       22 70313 1 1 84 ALA HB1  H   -3.785  -1.618   2.155 1.00 . A A .  84 ALA HB1  1 1 
       22 70314 1 1 84 ALA HB2  H   -3.599  -0.532   3.549 1.00 . A A .  84 ALA HB2  1 1 
       22 70315 1 1 84 ALA HB3  H   -3.743  -2.280   3.800 1.00 . A A .  84 ALA HB3  1 1 
       22 70316 1 1 84 ALA N    N   -6.046  -0.167   2.498 1.00 . A A .  84 ALA N    1 1 
       22 70317 1 1 84 ALA O    O   -6.498  -2.170   5.334 1.00 . A A .  84 ALA O    1 1 
       22 70318 1 1 85 LYS C    C   -7.993  -0.033   6.683 1.00 . A A .  85 LYS C    1 1 
       22 70319 1 1 85 LYS CA   C   -6.497   0.266   6.636 1.00 . A A .  85 LYS CA   1 1 
       22 70320 1 1 85 LYS CB   C   -6.264   1.732   7.036 1.00 . A A .  85 LYS CB   1 1 
       22 70321 1 1 85 LYS CD   C   -4.262   2.128   8.585 1.00 . A A .  85 LYS CD   1 1 
       22 70322 1 1 85 LYS CE   C   -3.758   3.291   7.718 1.00 . A A .  85 LYS CE   1 1 
       22 70323 1 1 85 LYS CG   C   -5.770   1.875   8.480 1.00 . A A .  85 LYS CG   1 1 
       22 70324 1 1 85 LYS H    H   -5.607   0.783   4.768 1.00 . A A .  85 LYS H    1 1 
       22 70325 1 1 85 LYS HA   H   -5.973  -0.404   7.319 1.00 . A A .  85 LYS HA   1 1 
       22 70326 1 1 85 LYS HB2  H   -5.569   2.188   6.346 1.00 . A A .  85 LYS HB2  1 1 
       22 70327 1 1 85 LYS HB3  H   -7.199   2.291   6.945 1.00 . A A .  85 LYS HB3  1 1 
       22 70328 1 1 85 LYS HD2  H   -4.015   2.326   9.631 1.00 . A A .  85 LYS HD2  1 1 
       22 70329 1 1 85 LYS HD3  H   -3.735   1.220   8.284 1.00 . A A .  85 LYS HD3  1 1 
       22 70330 1 1 85 LYS HE2  H   -2.819   3.625   8.138 1.00 . A A .  85 LYS HE2  1 1 
       22 70331 1 1 85 LYS HE3  H   -3.556   2.928   6.711 1.00 . A A .  85 LYS HE3  1 1 
       22 70332 1 1 85 LYS HG2  H   -6.318   2.679   8.965 1.00 . A A .  85 LYS HG2  1 1 
       22 70333 1 1 85 LYS HG3  H   -5.989   0.968   9.033 1.00 . A A .  85 LYS HG3  1 1 
       22 70334 1 1 85 LYS HZ1  H   -4.775   4.886   8.565 1.00 . A A .  85 LYS HZ1  1 1 
       22 70335 1 1 85 LYS HZ2  H   -4.419   5.151   6.988 1.00 . A A .  85 LYS HZ2  1 1 
       22 70336 1 1 85 LYS HZ3  H   -5.600   4.139   7.346 1.00 . A A .  85 LYS HZ3  1 1 
       22 70337 1 1 85 LYS N    N   -5.976   0.006   5.307 1.00 . A A .  85 LYS N    1 1 
       22 70338 1 1 85 LYS NZ   N   -4.692   4.436   7.668 1.00 . A A .  85 LYS NZ   1 1 
       22 70339 1 1 85 LYS O    O   -8.444  -0.731   7.583 1.00 . A A .  85 LYS O    1 1 
       22 70340 1 1 86 GLU C    C  -10.791  -0.788   5.908 1.00 . A A .  86 GLU C    1 1 
       22 70341 1 1 86 GLU CA   C  -10.204   0.605   5.739 1.00 . A A .  86 GLU CA   1 1 
       22 70342 1 1 86 GLU CB   C  -10.685   1.327   4.469 1.00 . A A .  86 GLU CB   1 1 
       22 70343 1 1 86 GLU CD   C  -11.254   3.613   5.453 1.00 . A A .  86 GLU CD   1 1 
       22 70344 1 1 86 GLU CG   C  -10.315   2.820   4.552 1.00 . A A .  86 GLU CG   1 1 
       22 70345 1 1 86 GLU H    H   -8.275   1.051   5.018 1.00 . A A .  86 GLU H    1 1 
       22 70346 1 1 86 GLU HA   H  -10.535   1.199   6.589 1.00 . A A .  86 GLU HA   1 1 
       22 70347 1 1 86 GLU HB2  H  -10.216   0.884   3.593 1.00 . A A .  86 GLU HB2  1 1 
       22 70348 1 1 86 GLU HB3  H  -11.766   1.222   4.362 1.00 . A A .  86 GLU HB3  1 1 
       22 70349 1 1 86 GLU HG2  H   -9.344   2.890   5.017 1.00 . A A .  86 GLU HG2  1 1 
       22 70350 1 1 86 GLU HG3  H  -10.210   3.289   3.568 1.00 . A A .  86 GLU HG3  1 1 
       22 70351 1 1 86 GLU N    N   -8.753   0.545   5.752 1.00 . A A .  86 GLU N    1 1 
       22 70352 1 1 86 GLU O    O  -11.665  -0.979   6.751 1.00 . A A .  86 GLU O    1 1 
       22 70353 1 1 86 GLU OE1  O  -12.458   3.282   5.481 1.00 . A A .  86 GLU OE1  1 1 
       22 70354 1 1 86 GLU OE2  O  -10.739   4.520   6.146 1.00 . A A .  86 GLU OE2  1 1 
       22 70355 1 1 87 ILE C    C  -10.699  -3.664   6.742 1.00 . A A .  87 ILE C    1 1 
       22 70356 1 1 87 ILE CA   C  -10.743  -3.147   5.288 1.00 . A A .  87 ILE CA   1 1 
       22 70357 1 1 87 ILE CB   C   -9.995  -4.039   4.273 1.00 . A A .  87 ILE CB   1 1 
       22 70358 1 1 87 ILE CD1  C  -10.429  -5.692   2.427 1.00 . A A .  87 ILE CD1  1 1 
       22 70359 1 1 87 ILE CG1  C  -10.968  -5.092   3.720 1.00 . A A .  87 ILE CG1  1 1 
       22 70360 1 1 87 ILE CG2  C   -8.757  -4.711   4.886 1.00 . A A .  87 ILE CG2  1 1 
       22 70361 1 1 87 ILE H    H   -9.555  -1.561   4.485 1.00 . A A .  87 ILE H    1 1 
       22 70362 1 1 87 ILE HA   H  -11.797  -3.108   5.008 1.00 . A A .  87 ILE HA   1 1 
       22 70363 1 1 87 ILE HB   H   -9.641  -3.425   3.434 1.00 . A A .  87 ILE HB   1 1 
       22 70364 1 1 87 ILE HD11 H  -10.314  -4.897   1.691 1.00 . A A .  87 ILE HD11 1 1 
       22 70365 1 1 87 ILE HD12 H   -9.466  -6.158   2.608 1.00 . A A .  87 ILE HD12 1 1 
       22 70366 1 1 87 ILE HD13 H  -11.129  -6.437   2.049 1.00 . A A .  87 ILE HD13 1 1 
       22 70367 1 1 87 ILE HG12 H  -11.138  -5.879   4.456 1.00 . A A .  87 ILE HG12 1 1 
       22 70368 1 1 87 ILE HG13 H  -11.925  -4.633   3.472 1.00 . A A .  87 ILE HG13 1 1 
       22 70369 1 1 87 ILE HG21 H   -9.048  -5.502   5.577 1.00 . A A .  87 ILE HG21 1 1 
       22 70370 1 1 87 ILE HG22 H   -8.136  -5.142   4.101 1.00 . A A .  87 ILE HG22 1 1 
       22 70371 1 1 87 ILE HG23 H   -8.164  -3.975   5.422 1.00 . A A .  87 ILE HG23 1 1 
       22 70372 1 1 87 ILE N    N  -10.274  -1.773   5.170 1.00 . A A .  87 ILE N    1 1 
       22 70373 1 1 87 ILE O    O  -11.522  -4.491   7.137 1.00 . A A .  87 ILE O    1 1 
       22 70374 1 1 88 ARG C    C  -10.498  -2.471   9.802 1.00 . A A .  88 ARG C    1 1 
       22 70375 1 1 88 ARG CA   C   -9.665  -3.456   8.976 1.00 . A A .  88 ARG CA   1 1 
       22 70376 1 1 88 ARG CB   C   -8.184  -3.487   9.398 1.00 . A A .  88 ARG CB   1 1 
       22 70377 1 1 88 ARG CD   C   -7.860  -2.552  11.800 1.00 . A A .  88 ARG CD   1 1 
       22 70378 1 1 88 ARG CG   C   -7.936  -3.784  10.890 1.00 . A A .  88 ARG CG   1 1 
       22 70379 1 1 88 ARG CZ   C   -5.520  -1.677  11.676 1.00 . A A .  88 ARG CZ   1 1 
       22 70380 1 1 88 ARG H    H   -9.132  -2.454   7.184 1.00 . A A .  88 ARG H    1 1 
       22 70381 1 1 88 ARG HA   H  -10.075  -4.446   9.142 1.00 . A A .  88 ARG HA   1 1 
       22 70382 1 1 88 ARG HB2  H   -7.719  -4.293   8.828 1.00 . A A .  88 ARG HB2  1 1 
       22 70383 1 1 88 ARG HB3  H   -7.684  -2.562   9.116 1.00 . A A .  88 ARG HB3  1 1 
       22 70384 1 1 88 ARG HD2  H   -8.819  -2.035  11.820 1.00 . A A .  88 ARG HD2  1 1 
       22 70385 1 1 88 ARG HD3  H   -7.660  -2.879  12.823 1.00 . A A .  88 ARG HD3  1 1 
       22 70386 1 1 88 ARG HE   H   -7.152  -0.827  10.808 1.00 . A A .  88 ARG HE   1 1 
       22 70387 1 1 88 ARG HG2  H   -8.718  -4.428  11.281 1.00 . A A .  88 ARG HG2  1 1 
       22 70388 1 1 88 ARG HG3  H   -6.993  -4.331  10.966 1.00 . A A .  88 ARG HG3  1 1 
       22 70389 1 1 88 ARG HH11 H   -5.591  -3.604  12.461 1.00 . A A .  88 ARG HH11 1 1 
       22 70390 1 1 88 ARG HH12 H   -4.096  -2.912  12.647 1.00 . A A .  88 ARG HH12 1 1 
       22 70391 1 1 88 ARG HH21 H   -5.099   0.155  10.887 1.00 . A A .  88 ARG HH21 1 1 
       22 70392 1 1 88 ARG HH22 H   -3.703  -0.690  11.409 1.00 . A A .  88 ARG HH22 1 1 
       22 70393 1 1 88 ARG N    N   -9.758  -3.162   7.553 1.00 . A A .  88 ARG N    1 1 
       22 70394 1 1 88 ARG NE   N   -6.826  -1.602  11.366 1.00 . A A .  88 ARG NE   1 1 
       22 70395 1 1 88 ARG NH1  N   -5.057  -2.737  12.343 1.00 . A A .  88 ARG NH1  1 1 
       22 70396 1 1 88 ARG NH2  N   -4.720  -0.667  11.319 1.00 . A A .  88 ARG NH2  1 1 
       22 70397 1 1 88 ARG O    O  -11.182  -2.900  10.734 1.00 . A A .  88 ARG O    1 1 
       22 70398 1 1 89 LYS C    C  -12.307   0.306  10.151 1.00 . A A .  89 LYS C    1 1 
       22 70399 1 1 89 LYS CA   C  -10.811  -0.020  10.267 1.00 . A A .  89 LYS CA   1 1 
       22 70400 1 1 89 LYS CB   C   -9.952   1.174   9.794 1.00 . A A .  89 LYS CB   1 1 
       22 70401 1 1 89 LYS CD   C   -9.763   3.643   9.375 1.00 . A A .  89 LYS CD   1 1 
       22 70402 1 1 89 LYS CE   C  -10.476   4.997   9.536 1.00 . A A .  89 LYS CE   1 1 
       22 70403 1 1 89 LYS CG   C  -10.368   2.571  10.293 1.00 . A A .  89 LYS CG   1 1 
       22 70404 1 1 89 LYS H    H   -9.806  -0.966   8.687 1.00 . A A .  89 LYS H    1 1 
       22 70405 1 1 89 LYS HA   H  -10.591  -0.201  11.321 1.00 . A A .  89 LYS HA   1 1 
       22 70406 1 1 89 LYS HB2  H   -8.910   1.013  10.065 1.00 . A A .  89 LYS HB2  1 1 
       22 70407 1 1 89 LYS HB3  H   -9.995   1.181   8.709 1.00 . A A .  89 LYS HB3  1 1 
       22 70408 1 1 89 LYS HD2  H   -8.696   3.743   9.574 1.00 . A A .  89 LYS HD2  1 1 
       22 70409 1 1 89 LYS HD3  H   -9.894   3.309   8.343 1.00 . A A .  89 LYS HD3  1 1 
       22 70410 1 1 89 LYS HE2  H  -11.551   4.837   9.636 1.00 . A A .  89 LYS HE2  1 1 
       22 70411 1 1 89 LYS HE3  H  -10.116   5.501  10.435 1.00 . A A .  89 LYS HE3  1 1 
       22 70412 1 1 89 LYS HG2  H  -11.447   2.686  10.242 1.00 . A A .  89 LYS HG2  1 1 
       22 70413 1 1 89 LYS HG3  H  -10.058   2.714  11.330 1.00 . A A .  89 LYS HG3  1 1 
       22 70414 1 1 89 LYS HZ1  H  -10.808   6.714   8.435 1.00 . A A .  89 LYS HZ1  1 1 
       22 70415 1 1 89 LYS HZ2  H   -9.315   6.060   8.184 1.00 . A A .  89 LYS HZ2  1 1 
       22 70416 1 1 89 LYS HZ3  H  -10.635   5.366   7.523 1.00 . A A .  89 LYS HZ3  1 1 
       22 70417 1 1 89 LYS N    N  -10.387  -1.177   9.488 1.00 . A A .  89 LYS N    1 1 
       22 70418 1 1 89 LYS NZ   N  -10.287   5.856   8.348 1.00 . A A .  89 LYS NZ   1 1 
       22 70419 1 1 89 LYS O    O  -12.853   0.857  11.105 1.00 . A A .  89 LYS O    1 1 
       22 70420 1 1 90 LYS C    C  -14.083   2.334   9.056 1.00 . A A .  90 LYS C    1 1 
       22 70421 1 1 90 LYS CA   C  -13.577   1.147   8.225 1.00 . A A .  90 LYS CA   1 1 
       22 70422 1 1 90 LYS CB   C  -14.823   0.600   7.503 1.00 . A A .  90 LYS CB   1 1 
       22 70423 1 1 90 LYS CD   C  -15.951  -0.881   5.875 1.00 . A A .  90 LYS CD   1 1 
       22 70424 1 1 90 LYS CE   C  -15.934  -1.214   4.382 1.00 . A A .  90 LYS CE   1 1 
       22 70425 1 1 90 LYS CG   C  -14.580  -0.435   6.406 1.00 . A A .  90 LYS CG   1 1 
       22 70426 1 1 90 LYS H    H  -12.481  -0.578   8.389 1.00 . A A .  90 LYS H    1 1 
       22 70427 1 1 90 LYS HA   H  -12.861   1.511   7.488 1.00 . A A .  90 LYS HA   1 1 
       22 70428 1 1 90 LYS HB2  H  -15.495   0.149   8.235 1.00 . A A .  90 LYS HB2  1 1 
       22 70429 1 1 90 LYS HB3  H  -15.333   1.448   7.041 1.00 . A A .  90 LYS HB3  1 1 
       22 70430 1 1 90 LYS HD2  H  -16.258  -1.767   6.435 1.00 . A A .  90 LYS HD2  1 1 
       22 70431 1 1 90 LYS HD3  H  -16.711  -0.119   6.054 1.00 . A A .  90 LYS HD3  1 1 
       22 70432 1 1 90 LYS HE2  H  -15.133  -1.924   4.166 1.00 . A A .  90 LYS HE2  1 1 
       22 70433 1 1 90 LYS HE3  H  -16.884  -1.696   4.132 1.00 . A A .  90 LYS HE3  1 1 
       22 70434 1 1 90 LYS HG2  H  -13.955   0.015   5.635 1.00 . A A .  90 LYS HG2  1 1 
       22 70435 1 1 90 LYS HG3  H  -14.072  -1.310   6.814 1.00 . A A .  90 LYS HG3  1 1 
       22 70436 1 1 90 LYS HZ1  H  -16.486   0.696   3.824 1.00 . A A .  90 LYS HZ1  1 1 
       22 70437 1 1 90 LYS HZ2  H  -14.881   0.442   3.652 1.00 . A A .  90 LYS HZ2  1 1 
       22 70438 1 1 90 LYS HZ3  H  -15.960  -0.181   2.583 1.00 . A A .  90 LYS HZ3  1 1 
       22 70439 1 1 90 LYS N    N  -12.969   0.062   9.010 1.00 . A A .  90 LYS N    1 1 
       22 70440 1 1 90 LYS NZ   N  -15.792   0.013   3.566 1.00 . A A .  90 LYS NZ   1 1 
       22 70441 1 1 90 LYS O    O  -13.576   3.446   8.921 1.00 . A A .  90 LYS O    1 1 
       22 70442 1 1 91 LYS C    C  -15.972   2.409  12.132 1.00 . A A .  91 LYS C    1 1 
       22 70443 1 1 91 LYS CA   C  -15.565   3.114  10.842 1.00 . A A .  91 LYS CA   1 1 
       22 70444 1 1 91 LYS CB   C  -16.676   3.931  10.159 1.00 . A A .  91 LYS CB   1 1 
       22 70445 1 1 91 LYS CD   C  -17.842   6.219  10.156 1.00 . A A .  91 LYS CD   1 1 
       22 70446 1 1 91 LYS CE   C  -17.023   6.869   9.025 1.00 . A A .  91 LYS CE   1 1 
       22 70447 1 1 91 LYS CG   C  -17.014   5.201  10.957 1.00 . A A .  91 LYS CG   1 1 
       22 70448 1 1 91 LYS H    H  -15.369   1.151  10.063 1.00 . A A .  91 LYS H    1 1 
       22 70449 1 1 91 LYS HA   H  -14.750   3.793  11.098 1.00 . A A .  91 LYS HA   1 1 
       22 70450 1 1 91 LYS HB2  H  -16.305   4.218   9.177 1.00 . A A .  91 LYS HB2  1 1 
       22 70451 1 1 91 LYS HB3  H  -17.570   3.321  10.027 1.00 . A A .  91 LYS HB3  1 1 
       22 70452 1 1 91 LYS HD2  H  -18.727   5.721   9.754 1.00 . A A .  91 LYS HD2  1 1 
       22 70453 1 1 91 LYS HD3  H  -18.166   6.989  10.859 1.00 . A A .  91 LYS HD3  1 1 
       22 70454 1 1 91 LYS HE2  H  -16.054   7.187   9.416 1.00 . A A .  91 LYS HE2  1 1 
       22 70455 1 1 91 LYS HE3  H  -16.851   6.144   8.229 1.00 . A A .  91 LYS HE3  1 1 
       22 70456 1 1 91 LYS HG2  H  -17.583   4.905  11.840 1.00 . A A .  91 LYS HG2  1 1 
       22 70457 1 1 91 LYS HG3  H  -16.094   5.682  11.296 1.00 . A A .  91 LYS HG3  1 1 
       22 70458 1 1 91 LYS HZ1  H  -17.131   8.431   7.698 1.00 . A A .  91 LYS HZ1  1 1 
       22 70459 1 1 91 LYS HZ2  H  -18.599   7.787   8.064 1.00 . A A .  91 LYS HZ2  1 1 
       22 70460 1 1 91 LYS HZ3  H  -17.828   8.763   9.146 1.00 . A A .  91 LYS HZ3  1 1 
       22 70461 1 1 91 LYS N    N  -15.061   2.104   9.933 1.00 . A A .  91 LYS N    1 1 
       22 70462 1 1 91 LYS NZ   N  -17.699   8.048   8.443 1.00 . A A .  91 LYS NZ   1 1 
       22 70463 1 1 91 LYS O    O  -17.138   2.419  12.528 1.00 . A A .  91 LYS O    1 1 
       22 70464 1 1 92 ASP C    C  -15.588   2.175  15.084 1.00 . A A .  92 ASP C    1 1 
       22 70465 1 1 92 ASP CA   C  -15.060   1.156  14.065 1.00 . A A .  92 ASP CA   1 1 
       22 70466 1 1 92 ASP CB   C  -13.674   0.617  14.437 1.00 . A A .  92 ASP CB   1 1 
       22 70467 1 1 92 ASP CG   C  -13.762  -0.285  15.650 1.00 . A A .  92 ASP CG   1 1 
       22 70468 1 1 92 ASP H    H  -14.078   1.721  12.278 1.00 . A A .  92 ASP H    1 1 
       22 70469 1 1 92 ASP HA   H  -15.746   0.310  13.999 1.00 . A A .  92 ASP HA   1 1 
       22 70470 1 1 92 ASP HB2  H  -13.273   0.026  13.613 1.00 . A A .  92 ASP HB2  1 1 
       22 70471 1 1 92 ASP HB3  H  -12.988   1.439  14.648 1.00 . A A .  92 ASP HB3  1 1 
       22 70472 1 1 92 ASP N    N  -14.974   1.777  12.755 1.00 . A A .  92 ASP N    1 1 
       22 70473 1 1 92 ASP O    O  -14.851   3.027  15.573 1.00 . A A .  92 ASP O    1 1 
       22 70474 1 1 92 ASP OD1  O  -13.731   0.235  16.783 1.00 . A A .  92 ASP OD1  1 1 
       22 70475 1 1 92 ASP OD2  O  -13.936  -1.505  15.451 1.00 . A A .  92 ASP OD2  1 1 
       22 70476 1 1 93 LEU C    C  -19.069   2.542  16.163 1.00 . A A .  93 LEU C    1 1 
       22 70477 1 1 93 LEU CA   C  -17.667   3.136  16.041 1.00 . A A .  93 LEU CA   1 1 
       22 70478 1 1 93 LEU CB   C  -17.643   4.462  15.256 1.00 . A A .  93 LEU CB   1 1 
       22 70479 1 1 93 LEU CD1  C  -18.752   5.856  17.065 1.00 . A A .  93 LEU CD1  1 1 
       22 70480 1 1 93 LEU CD2  C  -18.765   6.632  14.684 1.00 . A A .  93 LEU CD2  1 1 
       22 70481 1 1 93 LEU CG   C  -18.800   5.405  15.602 1.00 . A A .  93 LEU CG   1 1 
       22 70482 1 1 93 LEU H    H  -17.460   1.471  14.810 1.00 . A A .  93 LEU H    1 1 
       22 70483 1 1 93 LEU HA   H  -17.245   3.282  17.037 1.00 . A A .  93 LEU HA   1 1 
       22 70484 1 1 93 LEU HB2  H  -16.693   4.969  15.430 1.00 . A A .  93 LEU HB2  1 1 
       22 70485 1 1 93 LEU HB3  H  -17.722   4.242  14.193 1.00 . A A .  93 LEU HB3  1 1 
       22 70486 1 1 93 LEU HD11 H  -17.810   6.368  17.266 1.00 . A A .  93 LEU HD11 1 1 
       22 70487 1 1 93 LEU HD12 H  -19.578   6.539  17.266 1.00 . A A .  93 LEU HD12 1 1 
       22 70488 1 1 93 LEU HD13 H  -18.842   5.000  17.733 1.00 . A A .  93 LEU HD13 1 1 
       22 70489 1 1 93 LEU HD21 H  -18.845   6.321  13.642 1.00 . A A .  93 LEU HD21 1 1 
       22 70490 1 1 93 LEU HD22 H  -19.602   7.291  14.916 1.00 . A A .  93 LEU HD22 1 1 
       22 70491 1 1 93 LEU HD23 H  -17.831   7.180  14.825 1.00 . A A .  93 LEU HD23 1 1 
       22 70492 1 1 93 LEU HG   H  -19.724   4.865  15.407 1.00 . A A .  93 LEU HG   1 1 
       22 70493 1 1 93 LEU N    N  -16.902   2.141  15.317 1.00 . A A .  93 LEU N    1 1 
       22 70494 1 1 93 LEU O    O  -19.570   2.316  17.262 1.00 . A A .  93 LEU O    1 1 
       22 70495 1 1 94 LYS C    C  -20.323  -0.097  15.197 1.00 . A A .  94 LYS C    1 1 
       22 70496 1 1 94 LYS CA   C  -20.821   1.335  14.968 1.00 . A A .  94 LYS CA   1 1 
       22 70497 1 1 94 LYS CB   C  -21.553   1.476  13.624 1.00 . A A .  94 LYS CB   1 1 
       22 70498 1 1 94 LYS CD   C  -23.356   3.116  14.391 1.00 . A A .  94 LYS CD   1 1 
       22 70499 1 1 94 LYS CE   C  -24.136   4.379  13.992 1.00 . A A .  94 LYS CE   1 1 
       22 70500 1 1 94 LYS CG   C  -22.198   2.856  13.412 1.00 . A A .  94 LYS CG   1 1 
       22 70501 1 1 94 LYS H    H  -19.190   2.422  14.149 1.00 . A A .  94 LYS H    1 1 
       22 70502 1 1 94 LYS HA   H  -21.510   1.570  15.780 1.00 . A A .  94 LYS HA   1 1 
       22 70503 1 1 94 LYS HB2  H  -20.837   1.296  12.819 1.00 . A A .  94 LYS HB2  1 1 
       22 70504 1 1 94 LYS HB3  H  -22.334   0.717  13.550 1.00 . A A .  94 LYS HB3  1 1 
       22 70505 1 1 94 LYS HD2  H  -24.025   2.252  14.379 1.00 . A A .  94 LYS HD2  1 1 
       22 70506 1 1 94 LYS HD3  H  -22.952   3.241  15.398 1.00 . A A .  94 LYS HD3  1 1 
       22 70507 1 1 94 LYS HE2  H  -23.458   5.236  13.993 1.00 . A A .  94 LYS HE2  1 1 
       22 70508 1 1 94 LYS HE3  H  -24.533   4.253  12.982 1.00 . A A .  94 LYS HE3  1 1 
       22 70509 1 1 94 LYS HG2  H  -21.440   3.637  13.510 1.00 . A A .  94 LYS HG2  1 1 
       22 70510 1 1 94 LYS HG3  H  -22.582   2.879  12.391 1.00 . A A .  94 LYS HG3  1 1 
       22 70511 1 1 94 LYS HZ1  H  -25.915   3.885  14.913 1.00 . A A .  94 LYS HZ1  1 1 
       22 70512 1 1 94 LYS HZ2  H  -24.921   4.803  15.853 1.00 . A A .  94 LYS HZ2  1 1 
       22 70513 1 1 94 LYS HZ3  H  -25.750   5.490  14.615 1.00 . A A .  94 LYS HZ3  1 1 
       22 70514 1 1 94 LYS N    N  -19.683   2.239  15.013 1.00 . A A .  94 LYS N    1 1 
       22 70515 1 1 94 LYS NZ   N  -25.261   4.657  14.913 1.00 . A A .  94 LYS NZ   1 1 
       22 70516 1 1 94 LYS O    O  -19.116  -0.344  15.241 1.00 . A A .  94 LYS O    1 1 
       22 70517 1 1 95 ILE C    C  -20.086  -2.980  14.420 1.00 . A A .  95 ILE C    1 1 
       22 70518 1 1 95 ILE CA   C  -20.945  -2.441  15.571 1.00 . A A .  95 ILE CA   1 1 
       22 70519 1 1 95 ILE CB   C  -22.237  -3.248  15.802 1.00 . A A .  95 ILE CB   1 1 
       22 70520 1 1 95 ILE CD1  C  -23.133  -5.390  16.863 1.00 . A A .  95 ILE CD1  1 1 
       22 70521 1 1 95 ILE CG1  C  -21.901  -4.656  16.326 1.00 . A A .  95 ILE CG1  1 1 
       22 70522 1 1 95 ILE CG2  C  -23.107  -3.313  14.537 1.00 . A A .  95 ILE CG2  1 1 
       22 70523 1 1 95 ILE H    H  -22.231  -0.774  15.294 1.00 . A A .  95 ILE H    1 1 
       22 70524 1 1 95 ILE HA   H  -20.356  -2.481  16.488 1.00 . A A .  95 ILE HA   1 1 
       22 70525 1 1 95 ILE HB   H  -22.805  -2.732  16.579 1.00 . A A .  95 ILE HB   1 1 
       22 70526 1 1 95 ILE HD11 H  -23.835  -5.604  16.059 1.00 . A A .  95 ILE HD11 1 1 
       22 70527 1 1 95 ILE HD12 H  -22.818  -6.334  17.311 1.00 . A A .  95 ILE HD12 1 1 
       22 70528 1 1 95 ILE HD13 H  -23.625  -4.785  17.626 1.00 . A A .  95 ILE HD13 1 1 
       22 70529 1 1 95 ILE HG12 H  -21.452  -5.256  15.534 1.00 . A A .  95 ILE HG12 1 1 
       22 70530 1 1 95 ILE HG13 H  -21.188  -4.570  17.146 1.00 . A A .  95 ILE HG13 1 1 
       22 70531 1 1 95 ILE HG21 H  -23.261  -2.316  14.128 1.00 . A A .  95 ILE HG21 1 1 
       22 70532 1 1 95 ILE HG22 H  -22.631  -3.937  13.780 1.00 . A A .  95 ILE HG22 1 1 
       22 70533 1 1 95 ILE HG23 H  -24.083  -3.734  14.777 1.00 . A A .  95 ILE HG23 1 1 
       22 70534 1 1 95 ILE N    N  -21.260  -1.036  15.356 1.00 . A A .  95 ILE N    1 1 
       22 70535 1 1 95 ILE O    O  -20.239  -2.573  13.270 1.00 . A A .  95 ILE O    1 1 
       22 70536 1 1 96 ARG C    C  -18.833  -5.443  12.912 1.00 . A A .  96 ARG C    1 1 
       22 70537 1 1 96 ARG CA   C  -18.176  -4.384  13.802 1.00 . A A .  96 ARG CA   1 1 
       22 70538 1 1 96 ARG CB   C  -16.957  -4.937  14.559 1.00 . A A .  96 ARG CB   1 1 
       22 70539 1 1 96 ARG CD   C  -16.693  -3.341  16.593 1.00 . A A .  96 ARG CD   1 1 
       22 70540 1 1 96 ARG CG   C  -16.123  -3.846  15.257 1.00 . A A .  96 ARG CG   1 1 
       22 70541 1 1 96 ARG CZ   C  -15.939  -1.762  18.391 1.00 . A A .  96 ARG CZ   1 1 
       22 70542 1 1 96 ARG H    H  -19.132  -4.235  15.687 1.00 . A A .  96 ARG H    1 1 
       22 70543 1 1 96 ARG HA   H  -17.841  -3.561  13.168 1.00 . A A .  96 ARG HA   1 1 
       22 70544 1 1 96 ARG HB2  H  -17.269  -5.694  15.279 1.00 . A A .  96 ARG HB2  1 1 
       22 70545 1 1 96 ARG HB3  H  -16.308  -5.418  13.826 1.00 . A A .  96 ARG HB3  1 1 
       22 70546 1 1 96 ARG HD2  H  -17.638  -2.828  16.427 1.00 . A A .  96 ARG HD2  1 1 
       22 70547 1 1 96 ARG HD3  H  -16.828  -4.191  17.262 1.00 . A A .  96 ARG HD3  1 1 
       22 70548 1 1 96 ARG HE   H  -15.004  -2.053  16.607 1.00 . A A .  96 ARG HE   1 1 
       22 70549 1 1 96 ARG HG2  H  -15.136  -4.266  15.461 1.00 . A A .  96 ARG HG2  1 1 
       22 70550 1 1 96 ARG HG3  H  -15.988  -3.002  14.577 1.00 . A A .  96 ARG HG3  1 1 
       22 70551 1 1 96 ARG HH11 H  -17.549  -2.886  18.901 1.00 . A A .  96 ARG HH11 1 1 
       22 70552 1 1 96 ARG HH12 H  -17.075  -1.719  20.100 1.00 . A A .  96 ARG HH12 1 1 
       22 70553 1 1 96 ARG HH21 H  -14.446  -0.413  18.088 1.00 . A A .  96 ARG HH21 1 1 
       22 70554 1 1 96 ARG HH22 H  -15.194  -0.308  19.656 1.00 . A A .  96 ARG HH22 1 1 
       22 70555 1 1 96 ARG N    N  -19.150  -3.873  14.749 1.00 . A A .  96 ARG N    1 1 
       22 70556 1 1 96 ARG NE   N  -15.782  -2.357  17.198 1.00 . A A .  96 ARG NE   1 1 
       22 70557 1 1 96 ARG NH1  N  -16.929  -2.151  19.201 1.00 . A A .  96 ARG NH1  1 1 
       22 70558 1 1 96 ARG NH2  N  -15.117  -0.783  18.773 1.00 . A A .  96 ARG NH2  1 1 
       22 70559 1 1 96 ARG O    O  -19.765  -6.120  13.341 1.00 . A A .  96 ARG O    1 1 
       22 70560 1 1 97 LYS C    C  -18.041  -6.388   9.352 1.00 . A A .  97 LYS C    1 1 
       22 70561 1 1 97 LYS CA   C  -18.922  -6.403  10.614 1.00 . A A .  97 LYS CA   1 1 
       22 70562 1 1 97 LYS CB   C  -20.359  -5.935  10.301 1.00 . A A .  97 LYS CB   1 1 
       22 70563 1 1 97 LYS CD   C  -21.305  -5.949   7.917 1.00 . A A .  97 LYS CD   1 1 
       22 70564 1 1 97 LYS CE   C  -21.058  -6.744   6.624 1.00 . A A .  97 LYS CE   1 1 
       22 70565 1 1 97 LYS CG   C  -21.044  -6.765   9.196 1.00 . A A .  97 LYS CG   1 1 
       22 70566 1 1 97 LYS H    H  -17.517  -5.039  11.457 1.00 . A A .  97 LYS H    1 1 
       22 70567 1 1 97 LYS HA   H  -18.974  -7.433  10.972 1.00 . A A .  97 LYS HA   1 1 
       22 70568 1 1 97 LYS HB2  H  -20.970  -6.045  11.197 1.00 . A A .  97 LYS HB2  1 1 
       22 70569 1 1 97 LYS HB3  H  -20.347  -4.875  10.047 1.00 . A A .  97 LYS HB3  1 1 
       22 70570 1 1 97 LYS HD2  H  -22.348  -5.624   7.933 1.00 . A A .  97 LYS HD2  1 1 
       22 70571 1 1 97 LYS HD3  H  -20.690  -5.047   7.890 1.00 . A A .  97 LYS HD3  1 1 
       22 70572 1 1 97 LYS HE2  H  -21.493  -7.742   6.688 1.00 . A A .  97 LYS HE2  1 1 
       22 70573 1 1 97 LYS HE3  H  -21.538  -6.209   5.804 1.00 . A A .  97 LYS HE3  1 1 
       22 70574 1 1 97 LYS HG2  H  -20.472  -7.666   8.980 1.00 . A A .  97 LYS HG2  1 1 
       22 70575 1 1 97 LYS HG3  H  -22.012  -7.102   9.576 1.00 . A A .  97 LYS HG3  1 1 
       22 70576 1 1 97 LYS HZ1  H  -19.176  -5.921   6.363 1.00 . A A .  97 LYS HZ1  1 1 
       22 70577 1 1 97 LYS HZ2  H  -19.094  -7.476   6.897 1.00 . A A .  97 LYS HZ2  1 1 
       22 70578 1 1 97 LYS HZ3  H  -19.443  -7.202   5.363 1.00 . A A .  97 LYS HZ3  1 1 
       22 70579 1 1 97 LYS N    N  -18.329  -5.590  11.681 1.00 . A A .  97 LYS N    1 1 
       22 70580 1 1 97 LYS NZ   N  -19.621  -6.833   6.300 1.00 . A A .  97 LYS NZ   1 1 
       22 70581 1 1 97 LYS O    O  -18.046  -7.371   8.610 1.00 . A A .  97 LYS O    1 1 
       22 70582 1 1 98 LYS C    C  -17.220  -4.525   6.820 1.00 . A A .  98 LYS C    1 1 
       22 70583 1 1 98 LYS CA   C  -16.399  -5.069   7.992 1.00 . A A .  98 LYS CA   1 1 
       22 70584 1 1 98 LYS CB   C  -15.536  -6.273   7.564 1.00 . A A .  98 LYS CB   1 1 
       22 70585 1 1 98 LYS CD   C  -15.015  -8.078   9.372 1.00 . A A .  98 LYS CD   1 1 
       22 70586 1 1 98 LYS CE   C  -15.187  -9.267   8.411 1.00 . A A .  98 LYS CE   1 1 
       22 70587 1 1 98 LYS CG   C  -14.580  -6.787   8.654 1.00 . A A .  98 LYS CG   1 1 
       22 70588 1 1 98 LYS H    H  -17.457  -4.504   9.703 1.00 . A A .  98 LYS H    1 1 
       22 70589 1 1 98 LYS HA   H  -15.716  -4.267   8.276 1.00 . A A .  98 LYS HA   1 1 
       22 70590 1 1 98 LYS HB2  H  -16.142  -7.069   7.140 1.00 . A A .  98 LYS HB2  1 1 
       22 70591 1 1 98 LYS HB3  H  -14.906  -5.909   6.751 1.00 . A A .  98 LYS HB3  1 1 
       22 70592 1 1 98 LYS HD2  H  -14.219  -8.346  10.065 1.00 . A A .  98 LYS HD2  1 1 
       22 70593 1 1 98 LYS HD3  H  -15.912  -7.909   9.965 1.00 . A A .  98 LYS HD3  1 1 
       22 70594 1 1 98 LYS HE2  H  -14.732  -9.035   7.447 1.00 . A A .  98 LYS HE2  1 1 
       22 70595 1 1 98 LYS HE3  H  -14.668 -10.139   8.815 1.00 . A A .  98 LYS HE3  1 1 
       22 70596 1 1 98 LYS HG2  H  -13.620  -6.982   8.171 1.00 . A A .  98 LYS HG2  1 1 
       22 70597 1 1 98 LYS HG3  H  -14.431  -5.994   9.384 1.00 . A A .  98 LYS HG3  1 1 
       22 70598 1 1 98 LYS HZ1  H  -17.161  -8.854   7.830 1.00 . A A .  98 LYS HZ1  1 1 
       22 70599 1 1 98 LYS HZ2  H  -16.686 -10.330   7.476 1.00 . A A .  98 LYS HZ2  1 1 
       22 70600 1 1 98 LYS HZ3  H  -17.046  -9.959   9.045 1.00 . A A .  98 LYS HZ3  1 1 
       22 70601 1 1 98 LYS N    N  -17.260  -5.319   9.150 1.00 . A A .  98 LYS N    1 1 
       22 70602 1 1 98 LYS NZ   N  -16.600  -9.633   8.203 1.00 . A A .  98 LYS NZ   1 1 
       22 70603 1 1 98 LYS O    O  -16.594  -4.081   5.837 1.00 . A A .  98 LYS O    1 1 
       22 70604 1 1 98 LYS OXT  O  -18.466  -4.561   6.925 1.00 . A A .  98 LYS OXT  1 1 
       22 70605 2 1  1 MET C    C  -10.250  -6.946  10.312 1.00 . B B .   1 MET C    1 1 
       22 70606 2 1  1 MET CA   C  -10.984  -6.603  11.616 1.00 . B B .   1 MET CA   1 1 
       22 70607 2 1  1 MET CB   C  -11.763  -7.796  12.201 1.00 . B B .   1 MET CB   1 1 
       22 70608 2 1  1 MET CE   C  -10.421  -7.461  15.197 1.00 . B B .   1 MET CE   1 1 
       22 70609 2 1  1 MET CG   C  -12.593  -7.442  13.447 1.00 . B B .   1 MET CG   1 1 
       22 70610 2 1  1 MET H1   H  -12.216  -5.154  12.362 1.00 . B B .   1 MET H1   1 1 
       22 70611 2 1  1 MET H2   H  -11.288  -4.593  11.149 1.00 . B B .   1 MET H2   1 1 
       22 70612 2 1  1 MET H3   H  -12.560  -5.559  10.791 1.00 . B B .   1 MET H3   1 1 
       22 70613 2 1  1 MET HA   H  -10.205  -6.340  12.333 1.00 . B B .   1 MET HA   1 1 
       22 70614 2 1  1 MET HB2  H  -12.446  -8.211  11.464 1.00 . B B .   1 MET HB2  1 1 
       22 70615 2 1  1 MET HB3  H  -11.045  -8.573  12.467 1.00 . B B .   1 MET HB3  1 1 
       22 70616 2 1  1 MET HE1  H  -10.819  -8.397  15.587 1.00 . B B .   1 MET HE1  1 1 
       22 70617 2 1  1 MET HE2  H   -9.764  -7.664  14.353 1.00 . B B .   1 MET HE2  1 1 
       22 70618 2 1  1 MET HE3  H   -9.854  -6.957  15.979 1.00 . B B .   1 MET HE3  1 1 
       22 70619 2 1  1 MET HG2  H  -13.497  -6.923  13.134 1.00 . B B .   1 MET HG2  1 1 
       22 70620 2 1  1 MET HG3  H  -12.900  -8.367  13.936 1.00 . B B .   1 MET HG3  1 1 
       22 70621 2 1  1 MET N    N  -11.826  -5.399  11.463 1.00 . B B .   1 MET N    1 1 
       22 70622 2 1  1 MET O    O   -9.132  -6.481  10.131 1.00 . B B .   1 MET O    1 1 
       22 70623 2 1  1 MET SD   S  -11.790  -6.395  14.687 1.00 . B B .   1 MET SD   1 1 
       22 70624 2 1  2 ALA C    C  -11.284  -8.853   7.296 1.00 . B B .   2 ALA C    1 1 
       22 70625 2 1  2 ALA CA   C  -10.274  -8.036   8.095 1.00 . B B .   2 ALA CA   1 1 
       22 70626 2 1  2 ALA CB   C   -8.981  -8.853   8.261 1.00 . B B .   2 ALA CB   1 1 
       22 70627 2 1  2 ALA H    H  -11.752  -8.142   9.568 1.00 . B B .   2 ALA H    1 1 
       22 70628 2 1  2 ALA HA   H  -10.060  -7.124   7.536 1.00 . B B .   2 ALA HA   1 1 
       22 70629 2 1  2 ALA HB1  H   -8.201  -8.277   8.756 1.00 . B B .   2 ALA HB1  1 1 
       22 70630 2 1  2 ALA HB2  H   -8.604  -9.154   7.283 1.00 . B B .   2 ALA HB2  1 1 
       22 70631 2 1  2 ALA HB3  H   -9.188  -9.751   8.846 1.00 . B B .   2 ALA HB3  1 1 
       22 70632 2 1  2 ALA N    N  -10.854  -7.711   9.396 1.00 . B B .   2 ALA N    1 1 
       22 70633 2 1  2 ALA O    O  -12.236  -9.372   7.876 1.00 . B B .   2 ALA O    1 1 
       22 70634 2 1  3 ALA C    C  -13.003 -10.116   4.897 1.00 . B B .   3 ALA C    1 1 
       22 70635 2 1  3 ALA CA   C  -11.486 -10.058   5.128 1.00 . B B .   3 ALA CA   1 1 
       22 70636 2 1  3 ALA CB   C  -10.932 -11.401   5.619 1.00 . B B .   3 ALA CB   1 1 
       22 70637 2 1  3 ALA H    H  -10.252  -8.444   5.624 1.00 . B B .   3 ALA H    1 1 
       22 70638 2 1  3 ALA HA   H  -11.011  -9.867   4.167 1.00 . B B .   3 ALA HA   1 1 
       22 70639 2 1  3 ALA HB1  H  -11.357 -11.663   6.588 1.00 . B B .   3 ALA HB1  1 1 
       22 70640 2 1  3 ALA HB2  H  -11.185 -12.180   4.899 1.00 . B B .   3 ALA HB2  1 1 
       22 70641 2 1  3 ALA HB3  H   -9.846 -11.345   5.705 1.00 . B B .   3 ALA HB3  1 1 
       22 70642 2 1  3 ALA N    N  -11.022  -8.982   5.993 1.00 . B B .   3 ALA N    1 1 
       22 70643 2 1  3 ALA O    O  -13.711 -10.850   5.586 1.00 . B B .   3 ALA O    1 1 
       22 70644 2 1  4 GLU C    C  -14.232  -9.479   1.598 1.00 . B B .   4 GLU C    1 1 
       22 70645 2 1  4 GLU CA   C  -14.636  -9.771   3.052 1.00 . B B .   4 GLU CA   1 1 
       22 70646 2 1  4 GLU CB   C  -15.881  -8.962   3.461 1.00 . B B .   4 GLU CB   1 1 
       22 70647 2 1  4 GLU CD   C  -17.798  -8.827   5.145 1.00 . B B .   4 GLU CD   1 1 
       22 70648 2 1  4 GLU CG   C  -16.565  -9.586   4.684 1.00 . B B .   4 GLU CG   1 1 
       22 70649 2 1  4 GLU H    H  -12.817  -8.829   3.348 1.00 . B B .   4 GLU H    1 1 
       22 70650 2 1  4 GLU HA   H  -14.832 -10.837   3.164 1.00 . B B .   4 GLU HA   1 1 
       22 70651 2 1  4 GLU HB2  H  -15.607  -7.927   3.669 1.00 . B B .   4 GLU HB2  1 1 
       22 70652 2 1  4 GLU HB3  H  -16.600  -8.961   2.640 1.00 . B B .   4 GLU HB3  1 1 
       22 70653 2 1  4 GLU HG2  H  -16.859 -10.610   4.456 1.00 . B B .   4 GLU HG2  1 1 
       22 70654 2 1  4 GLU HG3  H  -15.850  -9.598   5.500 1.00 . B B .   4 GLU HG3  1 1 
       22 70655 2 1  4 GLU N    N  -13.470  -9.414   3.859 1.00 . B B .   4 GLU N    1 1 
       22 70656 2 1  4 GLU O    O  -13.377  -8.614   1.405 1.00 . B B .   4 GLU O    1 1 
       22 70657 2 1  4 GLU OE1  O  -18.433  -8.106   4.346 1.00 . B B .   4 GLU OE1  1 1 
       22 70658 2 1  4 GLU OE2  O  -18.112  -8.930   6.351 1.00 . B B .   4 GLU OE2  1 1 
       22 70659 2 1  5 PRO C    C  -15.155  -8.739  -1.354 1.00 . B B .   5 PRO C    1 1 
       22 70660 2 1  5 PRO CA   C  -14.456  -9.991  -0.808 1.00 . B B .   5 PRO CA   1 1 
       22 70661 2 1  5 PRO CB   C  -14.944 -11.257  -1.515 1.00 . B B .   5 PRO CB   1 1 
       22 70662 2 1  5 PRO CD   C  -15.710 -11.301   0.755 1.00 . B B .   5 PRO CD   1 1 
       22 70663 2 1  5 PRO CG   C  -16.144 -11.679  -0.664 1.00 . B B .   5 PRO CG   1 1 
       22 70664 2 1  5 PRO HA   H  -13.376  -9.895  -0.936 1.00 . B B .   5 PRO HA   1 1 
       22 70665 2 1  5 PRO HB2  H  -15.206 -11.079  -2.558 1.00 . B B .   5 PRO HB2  1 1 
       22 70666 2 1  5 PRO HB3  H  -14.166 -12.020  -1.452 1.00 . B B .   5 PRO HB3  1 1 
       22 70667 2 1  5 PRO HD2  H  -16.578 -11.030   1.356 1.00 . B B .   5 PRO HD2  1 1 
       22 70668 2 1  5 PRO HD3  H  -15.187 -12.144   1.207 1.00 . B B .   5 PRO HD3  1 1 
       22 70669 2 1  5 PRO HG2  H  -17.013 -11.085  -0.949 1.00 . B B .   5 PRO HG2  1 1 
       22 70670 2 1  5 PRO HG3  H  -16.366 -12.742  -0.760 1.00 . B B .   5 PRO HG3  1 1 
       22 70671 2 1  5 PRO N    N  -14.783 -10.192   0.600 1.00 . B B .   5 PRO N    1 1 
       22 70672 2 1  5 PRO O    O  -16.247  -8.392  -0.903 1.00 . B B .   5 PRO O    1 1 
       22 70673 2 1  6 LEU C    C  -14.548  -6.586  -4.274 1.00 . B B .   6 LEU C    1 1 
       22 70674 2 1  6 LEU CA   C  -14.826  -6.702  -2.756 1.00 . B B .   6 LEU CA   1 1 
       22 70675 2 1  6 LEU CB   C  -14.005  -5.721  -1.905 1.00 . B B .   6 LEU CB   1 1 
       22 70676 2 1  6 LEU CD1  C  -13.257  -4.912   0.351 1.00 . B B .   6 LEU CD1  1 1 
       22 70677 2 1  6 LEU CD2  C  -15.670  -5.293  -0.026 1.00 . B B .   6 LEU CD2  1 1 
       22 70678 2 1  6 LEU CG   C  -14.267  -5.786  -0.389 1.00 . B B .   6 LEU CG   1 1 
       22 70679 2 1  6 LEU H    H  -13.624  -8.435  -2.637 1.00 . B B .   6 LEU H    1 1 
       22 70680 2 1  6 LEU HA   H  -15.889  -6.504  -2.617 1.00 . B B .   6 LEU HA   1 1 
       22 70681 2 1  6 LEU HB2  H  -12.951  -5.931  -2.088 1.00 . B B .   6 LEU HB2  1 1 
       22 70682 2 1  6 LEU HB3  H  -14.234  -4.710  -2.209 1.00 . B B .   6 LEU HB3  1 1 
       22 70683 2 1  6 LEU HD11 H  -13.388  -5.025   1.427 1.00 . B B .   6 LEU HD11 1 1 
       22 70684 2 1  6 LEU HD12 H  -12.241  -5.201   0.081 1.00 . B B .   6 LEU HD12 1 1 
       22 70685 2 1  6 LEU HD13 H  -13.431  -3.876   0.076 1.00 . B B .   6 LEU HD13 1 1 
       22 70686 2 1  6 LEU HD21 H  -15.805  -5.341   1.055 1.00 . B B .   6 LEU HD21 1 1 
       22 70687 2 1  6 LEU HD22 H  -15.781  -4.263  -0.359 1.00 . B B .   6 LEU HD22 1 1 
       22 70688 2 1  6 LEU HD23 H  -16.433  -5.907  -0.499 1.00 . B B .   6 LEU HD23 1 1 
       22 70689 2 1  6 LEU HG   H  -14.129  -6.797  -0.023 1.00 . B B .   6 LEU HG   1 1 
       22 70690 2 1  6 LEU N    N  -14.506  -8.049  -2.296 1.00 . B B .   6 LEU N    1 1 
       22 70691 2 1  6 LEU O    O  -14.561  -7.602  -4.964 1.00 . B B .   6 LEU O    1 1 
       22 70692 2 1  7 THR C    C  -13.225  -5.799  -7.071 1.00 . B B .   7 THR C    1 1 
       22 70693 2 1  7 THR CA   C  -14.401  -5.176  -6.290 1.00 . B B .   7 THR CA   1 1 
       22 70694 2 1  7 THR CB   C  -14.654  -3.688  -6.622 1.00 . B B .   7 THR CB   1 1 
       22 70695 2 1  7 THR CG2  C  -13.437  -2.768  -6.448 1.00 . B B .   7 THR CG2  1 1 
       22 70696 2 1  7 THR H    H  -14.418  -4.533  -4.254 1.00 . B B .   7 THR H    1 1 
       22 70697 2 1  7 THR HA   H  -15.294  -5.698  -6.638 1.00 . B B .   7 THR HA   1 1 
       22 70698 2 1  7 THR HB   H  -15.445  -3.341  -5.958 1.00 . B B .   7 THR HB   1 1 
       22 70699 2 1  7 THR HG1  H  -15.388  -2.634  -8.086 1.00 . B B .   7 THR HG1  1 1 
       22 70700 2 1  7 THR HG21 H  -13.750  -1.731  -6.411 1.00 . B B .   7 THR HG21 1 1 
       22 70701 2 1  7 THR HG22 H  -12.940  -3.004  -5.513 1.00 . B B .   7 THR HG22 1 1 
       22 70702 2 1  7 THR HG23 H  -12.742  -2.867  -7.280 1.00 . B B .   7 THR HG23 1 1 
       22 70703 2 1  7 THR N    N  -14.362  -5.376  -4.834 1.00 . B B .   7 THR N    1 1 
       22 70704 2 1  7 THR O    O  -13.424  -6.738  -7.838 1.00 . B B .   7 THR O    1 1 
       22 70705 2 1  7 THR OG1  O  -15.126  -3.546  -7.945 1.00 . B B .   7 THR OG1  1 1 
       22 70706 2 1  8 GLU C    C   -9.633  -4.832  -7.158 1.00 . B B .   8 GLU C    1 1 
       22 70707 2 1  8 GLU CA   C  -10.851  -5.528  -7.772 1.00 . B B .   8 GLU CA   1 1 
       22 70708 2 1  8 GLU CB   C  -11.078  -5.108  -9.234 1.00 . B B .   8 GLU CB   1 1 
       22 70709 2 1  8 GLU CD   C   -9.945  -4.869 -11.473 1.00 . B B .   8 GLU CD   1 1 
       22 70710 2 1  8 GLU CG   C   -9.901  -5.549 -10.115 1.00 . B B .   8 GLU CG   1 1 
       22 70711 2 1  8 GLU H    H  -11.916  -4.523  -6.240 1.00 . B B .   8 GLU H    1 1 
       22 70712 2 1  8 GLU HA   H  -10.681  -6.605  -7.750 1.00 . B B .   8 GLU HA   1 1 
       22 70713 2 1  8 GLU HB2  H  -11.979  -5.578  -9.631 1.00 . B B .   8 GLU HB2  1 1 
       22 70714 2 1  8 GLU HB3  H  -11.202  -4.029  -9.307 1.00 . B B .   8 GLU HB3  1 1 
       22 70715 2 1  8 GLU HG2  H   -8.949  -5.283  -9.660 1.00 . B B .   8 GLU HG2  1 1 
       22 70716 2 1  8 GLU HG3  H   -9.935  -6.632 -10.243 1.00 . B B .   8 GLU HG3  1 1 
       22 70717 2 1  8 GLU N    N  -12.015  -5.239  -6.937 1.00 . B B .   8 GLU N    1 1 
       22 70718 2 1  8 GLU O    O   -8.821  -5.493  -6.518 1.00 . B B .   8 GLU O    1 1 
       22 70719 2 1  8 GLU OE1  O   -9.446  -3.724 -11.533 1.00 . B B .   8 GLU OE1  1 1 
       22 70720 2 1  8 GLU OE2  O  -10.491  -5.483 -12.412 1.00 . B B .   8 GLU OE2  1 1 
       22 70721 2 1  9 LEU C    C   -8.712  -3.140  -4.960 1.00 . B B .   9 LEU C    1 1 
       22 70722 2 1  9 LEU CA   C   -8.490  -2.826  -6.443 1.00 . B B .   9 LEU CA   1 1 
       22 70723 2 1  9 LEU CB   C   -8.465  -1.314  -6.709 1.00 . B B .   9 LEU CB   1 1 
       22 70724 2 1  9 LEU CD1  C   -7.862   0.476  -8.357 1.00 . B B .   9 LEU CD1  1 1 
       22 70725 2 1  9 LEU CD2  C   -6.098  -1.065  -7.605 1.00 . B B .   9 LEU CD2  1 1 
       22 70726 2 1  9 LEU CG   C   -7.596  -0.966  -7.929 1.00 . B B .   9 LEU CG   1 1 
       22 70727 2 1  9 LEU H    H  -10.086  -2.948  -7.884 1.00 . B B .   9 LEU H    1 1 
       22 70728 2 1  9 LEU HA   H   -7.522  -3.247  -6.707 1.00 . B B .   9 LEU HA   1 1 
       22 70729 2 1  9 LEU HB2  H   -9.486  -0.958  -6.852 1.00 . B B .   9 LEU HB2  1 1 
       22 70730 2 1  9 LEU HB3  H   -8.054  -0.802  -5.838 1.00 . B B .   9 LEU HB3  1 1 
       22 70731 2 1  9 LEU HD11 H   -7.185   0.738  -9.169 1.00 . B B .   9 LEU HD11 1 1 
       22 70732 2 1  9 LEU HD12 H   -8.892   0.585  -8.696 1.00 . B B .   9 LEU HD12 1 1 
       22 70733 2 1  9 LEU HD13 H   -7.676   1.140  -7.514 1.00 . B B .   9 LEU HD13 1 1 
       22 70734 2 1  9 LEU HD21 H   -5.514  -0.750  -8.470 1.00 . B B .   9 LEU HD21 1 1 
       22 70735 2 1  9 LEU HD22 H   -5.859  -0.412  -6.765 1.00 . B B .   9 LEU HD22 1 1 
       22 70736 2 1  9 LEU HD23 H   -5.814  -2.086  -7.358 1.00 . B B .   9 LEU HD23 1 1 
       22 70737 2 1  9 LEU HG   H   -7.840  -1.629  -8.762 1.00 . B B .   9 LEU HG   1 1 
       22 70738 2 1  9 LEU N    N   -9.503  -3.500  -7.256 1.00 . B B .   9 LEU N    1 1 
       22 70739 2 1  9 LEU O    O   -7.758  -3.432  -4.238 1.00 . B B .   9 LEU O    1 1 
       22 70740 2 1 10 GLU C    C   -9.860  -5.016  -2.907 1.00 . B B .  10 GLU C    1 1 
       22 70741 2 1 10 GLU CA   C  -10.370  -3.583  -3.199 1.00 . B B .  10 GLU CA   1 1 
       22 70742 2 1 10 GLU CB   C  -11.887  -3.442  -3.030 1.00 . B B .  10 GLU CB   1 1 
       22 70743 2 1 10 GLU CD   C  -13.957  -1.918  -3.194 1.00 . B B .  10 GLU CD   1 1 
       22 70744 2 1 10 GLU CG   C  -12.424  -2.004  -3.231 1.00 . B B .  10 GLU CG   1 1 
       22 70745 2 1 10 GLU H    H  -10.700  -2.849  -5.166 1.00 . B B .  10 GLU H    1 1 
       22 70746 2 1 10 GLU HA   H   -9.930  -2.895  -2.480 1.00 . B B .  10 GLU HA   1 1 
       22 70747 2 1 10 GLU HB2  H  -12.367  -4.139  -3.711 1.00 . B B .  10 GLU HB2  1 1 
       22 70748 2 1 10 GLU HB3  H  -12.128  -3.741  -2.012 1.00 . B B .  10 GLU HB3  1 1 
       22 70749 2 1 10 GLU HG2  H  -12.018  -1.378  -2.447 1.00 . B B .  10 GLU HG2  1 1 
       22 70750 2 1 10 GLU HG3  H  -12.083  -1.573  -4.169 1.00 . B B .  10 GLU HG3  1 1 
       22 70751 2 1 10 GLU N    N   -9.976  -3.142  -4.528 1.00 . B B .  10 GLU N    1 1 
       22 70752 2 1 10 GLU O    O   -9.339  -5.278  -1.825 1.00 . B B .  10 GLU O    1 1 
       22 70753 2 1 10 GLU OE1  O  -14.586  -2.897  -3.651 1.00 . B B .  10 GLU OE1  1 1 
       22 70754 2 1 10 GLU OE2  O  -14.490  -0.860  -2.779 1.00 . B B .  10 GLU OE2  1 1 
       22 70755 2 1 11 GLU C    C   -7.844  -7.196  -3.581 1.00 . B B .  11 GLU C    1 1 
       22 70756 2 1 11 GLU CA   C   -9.368  -7.280  -3.727 1.00 . B B .  11 GLU CA   1 1 
       22 70757 2 1 11 GLU CB   C   -9.717  -8.163  -4.938 1.00 . B B .  11 GLU CB   1 1 
       22 70758 2 1 11 GLU CD   C  -11.793  -9.365  -4.173 1.00 . B B .  11 GLU CD   1 1 
       22 70759 2 1 11 GLU CG   C  -11.223  -8.350  -5.152 1.00 . B B .  11 GLU CG   1 1 
       22 70760 2 1 11 GLU H    H  -10.332  -5.702  -4.770 1.00 . B B .  11 GLU H    1 1 
       22 70761 2 1 11 GLU HA   H   -9.778  -7.743  -2.829 1.00 . B B .  11 GLU HA   1 1 
       22 70762 2 1 11 GLU HB2  H   -9.282  -7.752  -5.845 1.00 . B B .  11 GLU HB2  1 1 
       22 70763 2 1 11 GLU HB3  H   -9.276  -9.150  -4.784 1.00 . B B .  11 GLU HB3  1 1 
       22 70764 2 1 11 GLU HG2  H  -11.759  -7.410  -5.049 1.00 . B B .  11 GLU HG2  1 1 
       22 70765 2 1 11 GLU HG3  H  -11.392  -8.727  -6.162 1.00 . B B .  11 GLU HG3  1 1 
       22 70766 2 1 11 GLU N    N   -9.942  -5.941  -3.873 1.00 . B B .  11 GLU N    1 1 
       22 70767 2 1 11 GLU O    O   -7.244  -7.884  -2.756 1.00 . B B .  11 GLU O    1 1 
       22 70768 2 1 11 GLU OE1  O  -12.090  -8.944  -3.036 1.00 . B B .  11 GLU OE1  1 1 
       22 70769 2 1 11 GLU OE2  O  -11.897 -10.547  -4.566 1.00 . B B .  11 GLU OE2  1 1 
       22 70770 2 1 12 SER C    C   -5.264  -5.724  -3.044 1.00 . B B .  12 SER C    1 1 
       22 70771 2 1 12 SER CA   C   -5.763  -6.190  -4.412 1.00 . B B .  12 SER CA   1 1 
       22 70772 2 1 12 SER CB   C   -5.338  -5.236  -5.536 1.00 . B B .  12 SER CB   1 1 
       22 70773 2 1 12 SER H    H   -7.770  -5.843  -5.071 1.00 . B B .  12 SER H    1 1 
       22 70774 2 1 12 SER HA   H   -5.327  -7.167  -4.630 1.00 . B B .  12 SER HA   1 1 
       22 70775 2 1 12 SER HB2  H   -5.856  -5.506  -6.459 1.00 . B B .  12 SER HB2  1 1 
       22 70776 2 1 12 SER HB3  H   -5.592  -4.208  -5.277 1.00 . B B .  12 SER HB3  1 1 
       22 70777 2 1 12 SER HG   H   -3.472  -5.165  -4.946 1.00 . B B .  12 SER HG   1 1 
       22 70778 2 1 12 SER N    N   -7.209  -6.356  -4.401 1.00 . B B .  12 SER N    1 1 
       22 70779 2 1 12 SER O    O   -4.273  -6.251  -2.544 1.00 . B B .  12 SER O    1 1 
       22 70780 2 1 12 SER OG   O   -3.945  -5.334  -5.767 1.00 . B B .  12 SER OG   1 1 
       22 70781 2 1 13 ILE C    C   -5.948  -5.480  -0.092 1.00 . B B .  13 ILE C    1 1 
       22 70782 2 1 13 ILE CA   C   -5.602  -4.350  -1.062 1.00 . B B .  13 ILE CA   1 1 
       22 70783 2 1 13 ILE CB   C   -6.160  -2.963  -0.670 1.00 . B B .  13 ILE CB   1 1 
       22 70784 2 1 13 ILE CD1  C   -8.500  -3.200   0.295 1.00 . B B .  13 ILE CD1  1 1 
       22 70785 2 1 13 ILE CG1  C   -7.658  -2.779  -0.909 1.00 . B B .  13 ILE CG1  1 1 
       22 70786 2 1 13 ILE CG2  C   -5.379  -1.915  -1.475 1.00 . B B .  13 ILE CG2  1 1 
       22 70787 2 1 13 ILE H    H   -6.732  -4.322  -2.897 1.00 . B B .  13 ILE H    1 1 
       22 70788 2 1 13 ILE HA   H   -4.520  -4.245  -1.009 1.00 . B B .  13 ILE HA   1 1 
       22 70789 2 1 13 ILE HB   H   -5.993  -2.769   0.393 1.00 . B B .  13 ILE HB   1 1 
       22 70790 2 1 13 ILE HD11 H   -8.268  -2.570   1.154 1.00 . B B .  13 ILE HD11 1 1 
       22 70791 2 1 13 ILE HD12 H   -9.553  -3.101   0.041 1.00 . B B .  13 ILE HD12 1 1 
       22 70792 2 1 13 ILE HD13 H   -8.307  -4.233   0.559 1.00 . B B .  13 ILE HD13 1 1 
       22 70793 2 1 13 ILE HG12 H   -7.881  -1.739  -1.127 1.00 . B B .  13 ILE HG12 1 1 
       22 70794 2 1 13 ILE HG13 H   -7.944  -3.345  -1.779 1.00 . B B .  13 ILE HG13 1 1 
       22 70795 2 1 13 ILE HG21 H   -5.598  -2.012  -2.539 1.00 . B B .  13 ILE HG21 1 1 
       22 70796 2 1 13 ILE HG22 H   -5.648  -0.916  -1.144 1.00 . B B .  13 ILE HG22 1 1 
       22 70797 2 1 13 ILE HG23 H   -4.309  -2.045  -1.314 1.00 . B B .  13 ILE HG23 1 1 
       22 70798 2 1 13 ILE N    N   -5.929  -4.737  -2.432 1.00 . B B .  13 ILE N    1 1 
       22 70799 2 1 13 ILE O    O   -5.179  -5.731   0.841 1.00 . B B .  13 ILE O    1 1 
       22 70800 2 1 14 GLU C    C   -6.297  -8.303   0.620 1.00 . B B .  14 GLU C    1 1 
       22 70801 2 1 14 GLU CA   C   -7.435  -7.294   0.549 1.00 . B B .  14 GLU CA   1 1 
       22 70802 2 1 14 GLU CB   C   -8.785  -7.923   0.176 1.00 . B B .  14 GLU CB   1 1 
       22 70803 2 1 14 GLU CD   C   -9.000 -10.253   1.299 1.00 . B B .  14 GLU CD   1 1 
       22 70804 2 1 14 GLU CG   C   -9.351  -8.771   1.334 1.00 . B B .  14 GLU CG   1 1 
       22 70805 2 1 14 GLU H    H   -7.692  -5.939  -1.076 1.00 . B B .  14 GLU H    1 1 
       22 70806 2 1 14 GLU HA   H   -7.541  -6.858   1.542 1.00 . B B .  14 GLU HA   1 1 
       22 70807 2 1 14 GLU HB2  H   -9.495  -7.118  -0.012 1.00 . B B .  14 GLU HB2  1 1 
       22 70808 2 1 14 GLU HB3  H   -8.710  -8.528  -0.729 1.00 . B B .  14 GLU HB3  1 1 
       22 70809 2 1 14 GLU HG2  H   -9.034  -8.378   2.299 1.00 . B B .  14 GLU HG2  1 1 
       22 70810 2 1 14 GLU HG3  H  -10.433  -8.721   1.290 1.00 . B B .  14 GLU HG3  1 1 
       22 70811 2 1 14 GLU N    N   -7.061  -6.192  -0.321 1.00 . B B .  14 GLU N    1 1 
       22 70812 2 1 14 GLU O    O   -5.734  -8.454   1.692 1.00 . B B .  14 GLU O    1 1 
       22 70813 2 1 14 GLU OE1  O   -8.093 -10.627   0.526 1.00 . B B .  14 GLU OE1  1 1 
       22 70814 2 1 14 GLU OE2  O   -9.631 -10.982   2.095 1.00 . B B .  14 GLU OE2  1 1 
       22 70815 2 1 15 THR C    C   -3.606  -9.689   0.282 1.00 . B B .  15 THR C    1 1 
       22 70816 2 1 15 THR CA   C   -4.926 -10.032  -0.438 1.00 . B B .  15 THR CA   1 1 
       22 70817 2 1 15 THR CB   C   -4.711 -10.616  -1.848 1.00 . B B .  15 THR CB   1 1 
       22 70818 2 1 15 THR CG2  C   -4.013  -9.651  -2.809 1.00 . B B .  15 THR CG2  1 1 
       22 70819 2 1 15 THR H    H   -6.366  -8.713  -1.352 1.00 . B B .  15 THR H    1 1 
       22 70820 2 1 15 THR HA   H   -5.408 -10.814   0.151 1.00 . B B .  15 THR HA   1 1 
       22 70821 2 1 15 THR HB   H   -5.686 -10.874  -2.267 1.00 . B B .  15 THR HB   1 1 
       22 70822 2 1 15 THR HG1  H   -4.426 -12.496  -1.379 1.00 . B B .  15 THR HG1  1 1 
       22 70823 2 1 15 THR HG21 H   -3.020  -9.395  -2.441 1.00 . B B .  15 THR HG21 1 1 
       22 70824 2 1 15 THR HG22 H   -3.907 -10.132  -3.781 1.00 . B B .  15 THR HG22 1 1 
       22 70825 2 1 15 THR HG23 H   -4.607  -8.748  -2.922 1.00 . B B .  15 THR HG23 1 1 
       22 70826 2 1 15 THR N    N   -5.871  -8.913  -0.488 1.00 . B B .  15 THR N    1 1 
       22 70827 2 1 15 THR O    O   -2.985 -10.555   0.904 1.00 . B B .  15 THR O    1 1 
       22 70828 2 1 15 THR OG1  O   -3.926 -11.790  -1.797 1.00 . B B .  15 THR OG1  1 1 
       22 70829 2 1 16 VAL C    C   -2.152  -7.796   2.372 1.00 . B B .  16 VAL C    1 1 
       22 70830 2 1 16 VAL CA   C   -1.935  -7.993   0.877 1.00 . B B .  16 VAL CA   1 1 
       22 70831 2 1 16 VAL CB   C   -1.251  -6.785   0.206 1.00 . B B .  16 VAL CB   1 1 
       22 70832 2 1 16 VAL CG1  C   -0.812  -7.111  -1.225 1.00 . B B .  16 VAL CG1  1 1 
       22 70833 2 1 16 VAL CG2  C   -2.090  -5.510   0.188 1.00 . B B .  16 VAL CG2  1 1 
       22 70834 2 1 16 VAL H    H   -3.914  -7.748   0.037 1.00 . B B .  16 VAL H    1 1 
       22 70835 2 1 16 VAL HA   H   -1.220  -8.809   0.771 1.00 . B B .  16 VAL HA   1 1 
       22 70836 2 1 16 VAL HB   H   -0.345  -6.572   0.775 1.00 . B B .  16 VAL HB   1 1 
       22 70837 2 1 16 VAL HG11 H   -0.177  -7.997  -1.232 1.00 . B B .  16 VAL HG11 1 1 
       22 70838 2 1 16 VAL HG12 H   -1.682  -7.285  -1.859 1.00 . B B .  16 VAL HG12 1 1 
       22 70839 2 1 16 VAL HG13 H   -0.240  -6.271  -1.626 1.00 . B B .  16 VAL HG13 1 1 
       22 70840 2 1 16 VAL HG21 H   -2.983  -5.696  -0.398 1.00 . B B .  16 VAL HG21 1 1 
       22 70841 2 1 16 VAL HG22 H   -2.359  -5.203   1.198 1.00 . B B .  16 VAL HG22 1 1 
       22 70842 2 1 16 VAL HG23 H   -1.520  -4.706  -0.277 1.00 . B B .  16 VAL HG23 1 1 
       22 70843 2 1 16 VAL N    N   -3.188  -8.418   0.250 1.00 . B B .  16 VAL N    1 1 
       22 70844 2 1 16 VAL O    O   -1.363  -8.293   3.178 1.00 . B B .  16 VAL O    1 1 
       22 70845 2 1 17 VAL C    C   -3.816  -8.649   4.571 1.00 . B B .  17 VAL C    1 1 
       22 70846 2 1 17 VAL CA   C   -3.681  -7.183   4.152 1.00 . B B .  17 VAL CA   1 1 
       22 70847 2 1 17 VAL CB   C   -4.986  -6.391   4.350 1.00 . B B .  17 VAL CB   1 1 
       22 70848 2 1 17 VAL CG1  C   -5.510  -6.535   5.787 1.00 . B B .  17 VAL CG1  1 1 
       22 70849 2 1 17 VAL CG2  C   -4.741  -4.904   4.077 1.00 . B B .  17 VAL CG2  1 1 
       22 70850 2 1 17 VAL H    H   -3.904  -6.779   2.067 1.00 . B B .  17 VAL H    1 1 
       22 70851 2 1 17 VAL HA   H   -2.906  -6.726   4.770 1.00 . B B .  17 VAL HA   1 1 
       22 70852 2 1 17 VAL HB   H   -5.752  -6.756   3.664 1.00 . B B .  17 VAL HB   1 1 
       22 70853 2 1 17 VAL HG11 H   -5.840  -7.557   5.974 1.00 . B B .  17 VAL HG11 1 1 
       22 70854 2 1 17 VAL HG12 H   -4.726  -6.275   6.498 1.00 . B B .  17 VAL HG12 1 1 
       22 70855 2 1 17 VAL HG13 H   -6.360  -5.870   5.940 1.00 . B B .  17 VAL HG13 1 1 
       22 70856 2 1 17 VAL HG21 H   -4.026  -4.508   4.799 1.00 . B B .  17 VAL HG21 1 1 
       22 70857 2 1 17 VAL HG22 H   -4.348  -4.751   3.073 1.00 . B B .  17 VAL HG22 1 1 
       22 70858 2 1 17 VAL HG23 H   -5.680  -4.361   4.166 1.00 . B B .  17 VAL HG23 1 1 
       22 70859 2 1 17 VAL N    N   -3.252  -7.140   2.761 1.00 . B B .  17 VAL N    1 1 
       22 70860 2 1 17 VAL O    O   -3.491  -8.999   5.695 1.00 . B B .  17 VAL O    1 1 
       22 70861 2 1 18 THR C    C   -3.234 -11.602   4.377 1.00 . B B .  18 THR C    1 1 
       22 70862 2 1 18 THR CA   C   -4.479 -10.925   3.845 1.00 . B B .  18 THR CA   1 1 
       22 70863 2 1 18 THR CB   C   -5.804 -11.189   4.541 1.00 . B B .  18 THR CB   1 1 
       22 70864 2 1 18 THR CG2  C   -6.825 -10.392   3.725 1.00 . B B .  18 THR CG2  1 1 
       22 70865 2 1 18 THR H    H   -4.571  -9.125   2.781 1.00 . B B .  18 THR H    1 1 
       22 70866 2 1 18 THR HA   H   -4.595 -11.330   2.838 1.00 . B B .  18 THR HA   1 1 
       22 70867 2 1 18 THR HB   H   -5.792 -10.875   5.584 1.00 . B B .  18 THR HB   1 1 
       22 70868 2 1 18 THR HG1  H   -5.934 -12.818   3.512 1.00 . B B .  18 THR HG1  1 1 
       22 70869 2 1 18 THR HG21 H   -7.837 -10.713   3.962 1.00 . B B .  18 THR HG21 1 1 
       22 70870 2 1 18 THR HG22 H   -6.725  -9.324   3.919 1.00 . B B .  18 THR HG22 1 1 
       22 70871 2 1 18 THR HG23 H   -6.621 -10.541   2.659 1.00 . B B .  18 THR HG23 1 1 
       22 70872 2 1 18 THR N    N   -4.254  -9.509   3.657 1.00 . B B .  18 THR N    1 1 
       22 70873 2 1 18 THR O    O   -3.146 -12.088   5.502 1.00 . B B .  18 THR O    1 1 
       22 70874 2 1 18 THR OG1  O   -6.089 -12.565   4.428 1.00 . B B .  18 THR OG1  1 1 
       22 70875 2 1 19 THR C    C   -0.284 -11.435   4.939 1.00 . B B .  19 THR C    1 1 
       22 70876 2 1 19 THR CA   C   -0.888 -11.977   3.642 1.00 . B B .  19 THR CA   1 1 
       22 70877 2 1 19 THR CB   C   -0.196 -11.471   2.375 1.00 . B B .  19 THR CB   1 1 
       22 70878 2 1 19 THR CG2  C    1.318 -11.666   2.382 1.00 . B B .  19 THR CG2  1 1 
       22 70879 2 1 19 THR H    H   -2.475 -11.082   2.616 1.00 . B B .  19 THR H    1 1 
       22 70880 2 1 19 THR HA   H   -0.861 -13.067   3.655 1.00 . B B .  19 THR HA   1 1 
       22 70881 2 1 19 THR HB   H   -0.458 -10.419   2.268 1.00 . B B .  19 THR HB   1 1 
       22 70882 2 1 19 THR HG1  H   -1.626 -11.788   1.066 1.00 . B B .  19 THR HG1  1 1 
       22 70883 2 1 19 THR HG21 H    1.782 -11.100   3.190 1.00 . B B .  19 THR HG21 1 1 
       22 70884 2 1 19 THR HG22 H    1.555 -12.725   2.491 1.00 . B B .  19 THR HG22 1 1 
       22 70885 2 1 19 THR HG23 H    1.708 -11.305   1.432 1.00 . B B .  19 THR HG23 1 1 
       22 70886 2 1 19 THR N    N   -2.245 -11.524   3.500 1.00 . B B .  19 THR N    1 1 
       22 70887 2 1 19 THR O    O    0.110 -12.213   5.807 1.00 . B B .  19 THR O    1 1 
       22 70888 2 1 19 THR OG1  O   -0.742 -12.138   1.256 1.00 . B B .  19 THR OG1  1 1 
       22 70889 2 1 20 PHE C    C   -0.385  -9.981   7.542 1.00 . B B .  20 PHE C    1 1 
       22 70890 2 1 20 PHE CA   C    0.358  -9.516   6.288 1.00 . B B .  20 PHE CA   1 1 
       22 70891 2 1 20 PHE CB   C    0.423  -7.985   6.177 1.00 . B B .  20 PHE CB   1 1 
       22 70892 2 1 20 PHE CD1  C    1.796  -7.474   4.098 1.00 . B B .  20 PHE CD1  1 1 
       22 70893 2 1 20 PHE CD2  C    2.794  -7.092   6.283 1.00 . B B .  20 PHE CD2  1 1 
       22 70894 2 1 20 PHE CE1  C    2.981  -7.035   3.481 1.00 . B B .  20 PHE CE1  1 1 
       22 70895 2 1 20 PHE CE2  C    3.975  -6.646   5.667 1.00 . B B .  20 PHE CE2  1 1 
       22 70896 2 1 20 PHE CG   C    1.689  -7.484   5.501 1.00 . B B .  20 PHE CG   1 1 
       22 70897 2 1 20 PHE CZ   C    4.063  -6.604   4.266 1.00 . B B .  20 PHE CZ   1 1 
       22 70898 2 1 20 PHE H    H   -0.592  -9.503   4.365 1.00 . B B .  20 PHE H    1 1 
       22 70899 2 1 20 PHE HA   H    1.384  -9.880   6.380 1.00 . B B .  20 PHE HA   1 1 
       22 70900 2 1 20 PHE HB2  H   -0.456  -7.604   5.656 1.00 . B B .  20 PHE HB2  1 1 
       22 70901 2 1 20 PHE HB3  H    0.398  -7.568   7.185 1.00 . B B .  20 PHE HB3  1 1 
       22 70902 2 1 20 PHE HD1  H    0.982  -7.814   3.481 1.00 . B B .  20 PHE HD1  1 1 
       22 70903 2 1 20 PHE HD2  H    2.736  -7.107   7.359 1.00 . B B .  20 PHE HD2  1 1 
       22 70904 2 1 20 PHE HE1  H    3.060  -7.034   2.404 1.00 . B B .  20 PHE HE1  1 1 
       22 70905 2 1 20 PHE HE2  H    4.821  -6.348   6.269 1.00 . B B .  20 PHE HE2  1 1 
       22 70906 2 1 20 PHE HZ   H    4.971  -6.266   3.792 1.00 . B B .  20 PHE HZ   1 1 
       22 70907 2 1 20 PHE N    N   -0.223 -10.109   5.093 1.00 . B B .  20 PHE N    1 1 
       22 70908 2 1 20 PHE O    O    0.237 -10.505   8.455 1.00 . B B .  20 PHE O    1 1 
       22 70909 2 1 21 PHE C    C   -2.418 -11.600   9.145 1.00 . B B .  21 PHE C    1 1 
       22 70910 2 1 21 PHE CA   C   -2.541 -10.130   8.750 1.00 . B B .  21 PHE CA   1 1 
       22 70911 2 1 21 PHE CB   C   -3.995  -9.738   8.446 1.00 . B B .  21 PHE CB   1 1 
       22 70912 2 1 21 PHE CD1  C   -5.007  -8.612  10.463 1.00 . B B .  21 PHE CD1  1 1 
       22 70913 2 1 21 PHE CD2  C   -5.941 -10.736   9.729 1.00 . B B .  21 PHE CD2  1 1 
       22 70914 2 1 21 PHE CE1  C   -6.032  -8.485  11.415 1.00 . B B .  21 PHE CE1  1 1 
       22 70915 2 1 21 PHE CE2  C   -6.988 -10.592  10.658 1.00 . B B .  21 PHE CE2  1 1 
       22 70916 2 1 21 PHE CG   C   -4.951  -9.739   9.623 1.00 . B B .  21 PHE CG   1 1 
       22 70917 2 1 21 PHE CZ   C   -7.028  -9.472  11.509 1.00 . B B .  21 PHE CZ   1 1 
       22 70918 2 1 21 PHE H    H   -2.159  -9.431   6.777 1.00 . B B .  21 PHE H    1 1 
       22 70919 2 1 21 PHE HA   H   -2.196  -9.542   9.602 1.00 . B B .  21 PHE HA   1 1 
       22 70920 2 1 21 PHE HB2  H   -3.998  -8.721   8.056 1.00 . B B .  21 PHE HB2  1 1 
       22 70921 2 1 21 PHE HB3  H   -4.379 -10.394   7.662 1.00 . B B .  21 PHE HB3  1 1 
       22 70922 2 1 21 PHE HD1  H   -4.323  -7.791  10.310 1.00 . B B .  21 PHE HD1  1 1 
       22 70923 2 1 21 PHE HD2  H   -5.947 -11.574   9.047 1.00 . B B .  21 PHE HD2  1 1 
       22 70924 2 1 21 PHE HE1  H   -6.094  -7.588  12.016 1.00 . B B .  21 PHE HE1  1 1 
       22 70925 2 1 21 PHE HE2  H   -7.782 -11.325  10.690 1.00 . B B .  21 PHE HE2  1 1 
       22 70926 2 1 21 PHE HZ   H   -7.851  -9.342  12.196 1.00 . B B .  21 PHE HZ   1 1 
       22 70927 2 1 21 PHE N    N   -1.704  -9.807   7.598 1.00 . B B .  21 PHE N    1 1 
       22 70928 2 1 21 PHE O    O   -2.266 -11.902  10.327 1.00 . B B .  21 PHE O    1 1 
       22 70929 2 1 22 THR C    C   -0.866 -14.161   8.998 1.00 . B B .  22 THR C    1 1 
       22 70930 2 1 22 THR CA   C   -2.297 -13.933   8.499 1.00 . B B .  22 THR CA   1 1 
       22 70931 2 1 22 THR CB   C   -2.758 -14.853   7.349 1.00 . B B .  22 THR CB   1 1 
       22 70932 2 1 22 THR CG2  C   -1.770 -15.019   6.192 1.00 . B B .  22 THR CG2  1 1 
       22 70933 2 1 22 THR H    H   -2.591 -12.244   7.213 1.00 . B B .  22 THR H    1 1 
       22 70934 2 1 22 THR HA   H   -2.966 -14.147   9.334 1.00 . B B .  22 THR HA   1 1 
       22 70935 2 1 22 THR HB   H   -3.687 -14.453   6.938 1.00 . B B .  22 THR HB   1 1 
       22 70936 2 1 22 THR HG1  H   -3.849 -16.110   8.364 1.00 . B B .  22 THR HG1  1 1 
       22 70937 2 1 22 THR HG21 H   -0.859 -15.516   6.524 1.00 . B B .  22 THR HG21 1 1 
       22 70938 2 1 22 THR HG22 H   -2.231 -15.630   5.416 1.00 . B B .  22 THR HG22 1 1 
       22 70939 2 1 22 THR HG23 H   -1.529 -14.050   5.766 1.00 . B B .  22 THR HG23 1 1 
       22 70940 2 1 22 THR N    N   -2.471 -12.524   8.181 1.00 . B B .  22 THR N    1 1 
       22 70941 2 1 22 THR O    O   -0.678 -14.652  10.109 1.00 . B B .  22 THR O    1 1 
       22 70942 2 1 22 THR OG1  O   -3.033 -16.141   7.860 1.00 . B B .  22 THR OG1  1 1 
       22 70943 2 1 23 PHE C    C    1.824 -13.336  10.015 1.00 . B B .  23 PHE C    1 1 
       22 70944 2 1 23 PHE CA   C    1.549 -13.920   8.625 1.00 . B B .  23 PHE CA   1 1 
       22 70945 2 1 23 PHE CB   C    2.466 -13.289   7.569 1.00 . B B .  23 PHE CB   1 1 
       22 70946 2 1 23 PHE CD1  C    4.781 -13.368   8.615 1.00 . B B .  23 PHE CD1  1 1 
       22 70947 2 1 23 PHE CD2  C    4.307 -14.776   6.687 1.00 . B B .  23 PHE CD2  1 1 
       22 70948 2 1 23 PHE CE1  C    6.060 -13.945   8.718 1.00 . B B .  23 PHE CE1  1 1 
       22 70949 2 1 23 PHE CE2  C    5.597 -15.320   6.767 1.00 . B B .  23 PHE CE2  1 1 
       22 70950 2 1 23 PHE CG   C    3.892 -13.802   7.614 1.00 . B B .  23 PHE CG   1 1 
       22 70951 2 1 23 PHE CZ   C    6.466 -14.924   7.797 1.00 . B B .  23 PHE CZ   1 1 
       22 70952 2 1 23 PHE H    H   -0.047 -13.249   7.368 1.00 . B B .  23 PHE H    1 1 
       22 70953 2 1 23 PHE HA   H    1.744 -14.993   8.653 1.00 . B B .  23 PHE HA   1 1 
       22 70954 2 1 23 PHE HB2  H    2.070 -13.522   6.582 1.00 . B B .  23 PHE HB2  1 1 
       22 70955 2 1 23 PHE HB3  H    2.458 -12.204   7.677 1.00 . B B .  23 PHE HB3  1 1 
       22 70956 2 1 23 PHE HD1  H    4.488 -12.607   9.324 1.00 . B B .  23 PHE HD1  1 1 
       22 70957 2 1 23 PHE HD2  H    3.637 -15.126   5.914 1.00 . B B .  23 PHE HD2  1 1 
       22 70958 2 1 23 PHE HE1  H    6.734 -13.625   9.498 1.00 . B B .  23 PHE HE1  1 1 
       22 70959 2 1 23 PHE HE2  H    5.910 -16.051   6.037 1.00 . B B .  23 PHE HE2  1 1 
       22 70960 2 1 23 PHE HZ   H    7.450 -15.361   7.866 1.00 . B B .  23 PHE HZ   1 1 
       22 70961 2 1 23 PHE N    N    0.151 -13.730   8.243 1.00 . B B .  23 PHE N    1 1 
       22 70962 2 1 23 PHE O    O    2.533 -13.917  10.829 1.00 . B B .  23 PHE O    1 1 
       22 70963 2 1 24 ALA C    C    0.943 -12.288  12.720 1.00 . B B .  24 ALA C    1 1 
       22 70964 2 1 24 ALA CA   C    1.322 -11.430  11.533 1.00 . B B .  24 ALA CA   1 1 
       22 70965 2 1 24 ALA CB   C    0.415 -10.195  11.500 1.00 . B B .  24 ALA CB   1 1 
       22 70966 2 1 24 ALA H    H    0.579 -11.844   9.616 1.00 . B B .  24 ALA H    1 1 
       22 70967 2 1 24 ALA HA   H    2.347 -11.089  11.662 1.00 . B B .  24 ALA HA   1 1 
       22 70968 2 1 24 ALA HB1  H    0.636  -9.578  10.636 1.00 . B B .  24 ALA HB1  1 1 
       22 70969 2 1 24 ALA HB2  H   -0.628 -10.497  11.457 1.00 . B B .  24 ALA HB2  1 1 
       22 70970 2 1 24 ALA HB3  H    0.568  -9.600  12.399 1.00 . B B .  24 ALA HB3  1 1 
       22 70971 2 1 24 ALA N    N    1.219 -12.187  10.304 1.00 . B B .  24 ALA N    1 1 
       22 70972 2 1 24 ALA O    O    1.365 -11.957  13.826 1.00 . B B .  24 ALA O    1 1 
       22 70973 2 1 25 ARG C    C    1.074 -14.876  14.220 1.00 . B B .  25 ARG C    1 1 
       22 70974 2 1 25 ARG CA   C   -0.177 -14.247  13.618 1.00 . B B .  25 ARG CA   1 1 
       22 70975 2 1 25 ARG CB   C   -1.193 -15.314  13.173 1.00 . B B .  25 ARG CB   1 1 
       22 70976 2 1 25 ARG CD   C   -0.561 -17.846  13.066 1.00 . B B .  25 ARG CD   1 1 
       22 70977 2 1 25 ARG CG   C   -0.608 -16.482  12.352 1.00 . B B .  25 ARG CG   1 1 
       22 70978 2 1 25 ARG CZ   C    1.019 -19.011  14.631 1.00 . B B .  25 ARG CZ   1 1 
       22 70979 2 1 25 ARG H    H   -0.176 -13.570  11.593 1.00 . B B .  25 ARG H    1 1 
       22 70980 2 1 25 ARG HA   H   -0.653 -13.658  14.404 1.00 . B B .  25 ARG HA   1 1 
       22 70981 2 1 25 ARG HB2  H   -1.686 -15.721  14.057 1.00 . B B .  25 ARG HB2  1 1 
       22 70982 2 1 25 ARG HB3  H   -1.948 -14.802  12.568 1.00 . B B .  25 ARG HB3  1 1 
       22 70983 2 1 25 ARG HD2  H   -1.559 -18.103  13.424 1.00 . B B .  25 ARG HD2  1 1 
       22 70984 2 1 25 ARG HD3  H   -0.269 -18.564  12.297 1.00 . B B .  25 ARG HD3  1 1 
       22 70985 2 1 25 ARG HE   H    0.580 -17.043  14.694 1.00 . B B .  25 ARG HE   1 1 
       22 70986 2 1 25 ARG HG2  H   -1.272 -16.628  11.499 1.00 . B B .  25 ARG HG2  1 1 
       22 70987 2 1 25 ARG HG3  H    0.374 -16.229  11.948 1.00 . B B .  25 ARG HG3  1 1 
       22 70988 2 1 25 ARG HH11 H   -0.050 -20.278  13.452 1.00 . B B .  25 ARG HH11 1 1 
       22 70989 2 1 25 ARG HH12 H    1.154 -21.052  14.435 1.00 . B B .  25 ARG HH12 1 1 
       22 70990 2 1 25 ARG HH21 H    2.333 -18.014  15.863 1.00 . B B .  25 ARG HH21 1 1 
       22 70991 2 1 25 ARG HH22 H    2.438 -19.738  15.929 1.00 . B B .  25 ARG HH22 1 1 
       22 70992 2 1 25 ARG N    N    0.144 -13.340  12.532 1.00 . B B .  25 ARG N    1 1 
       22 70993 2 1 25 ARG NE   N    0.398 -17.904  14.188 1.00 . B B .  25 ARG NE   1 1 
       22 70994 2 1 25 ARG NH1  N    0.682 -20.210  14.142 1.00 . B B .  25 ARG NH1  1 1 
       22 70995 2 1 25 ARG NH2  N    1.967 -18.924  15.568 1.00 . B B .  25 ARG NH2  1 1 
       22 70996 2 1 25 ARG O    O    0.961 -15.465  15.293 1.00 . B B .  25 ARG O    1 1 
       22 70997 2 1 26 GLN C    C    3.698 -15.783  15.313 1.00 . B B .  26 GLN C    1 1 
       22 70998 2 1 26 GLN CA   C    3.296 -15.790  13.831 1.00 . B B .  26 GLN CA   1 1 
       22 70999 2 1 26 GLN CB   C    4.510 -15.384  12.975 1.00 . B B .  26 GLN CB   1 1 
       22 71000 2 1 26 GLN CD   C    4.362 -17.226  11.260 1.00 . B B .  26 GLN CD   1 1 
       22 71001 2 1 26 GLN CG   C    5.218 -16.546  12.326 1.00 . B B .  26 GLN CG   1 1 
       22 71002 2 1 26 GLN H    H    2.249 -14.440  12.583 1.00 . B B .  26 GLN H    1 1 
       22 71003 2 1 26 GLN HA   H    2.971 -16.794  13.561 1.00 . B B .  26 GLN HA   1 1 
       22 71004 2 1 26 GLN HB2  H    4.264 -14.661  12.206 1.00 . B B .  26 GLN HB2  1 1 
       22 71005 2 1 26 GLN HB3  H    5.277 -14.942  13.594 1.00 . B B .  26 GLN HB3  1 1 
       22 71006 2 1 26 GLN HE21 H    4.719 -15.751   9.884 1.00 . B B .  26 GLN HE21 1 1 
       22 71007 2 1 26 GLN HE22 H    3.704 -17.072   9.357 1.00 . B B .  26 GLN HE22 1 1 
       22 71008 2 1 26 GLN HG2  H    6.121 -16.114  11.899 1.00 . B B .  26 GLN HG2  1 1 
       22 71009 2 1 26 GLN HG3  H    5.491 -17.230  13.126 1.00 . B B .  26 GLN HG3  1 1 
       22 71010 2 1 26 GLN N    N    2.212 -14.876  13.511 1.00 . B B .  26 GLN N    1 1 
       22 71011 2 1 26 GLN NE2  N    4.263 -16.634  10.072 1.00 . B B .  26 GLN NE2  1 1 
       22 71012 2 1 26 GLN O    O    3.495 -16.781  16.005 1.00 . B B .  26 GLN O    1 1 
       22 71013 2 1 26 GLN OE1  O    3.772 -18.272  11.510 1.00 . B B .  26 GLN OE1  1 1 
       22 71014 2 1 27 GLU C    C    3.652 -13.868  18.028 1.00 . B B .  27 GLU C    1 1 
       22 71015 2 1 27 GLU CA   C    4.739 -14.457  17.131 1.00 . B B .  27 GLU CA   1 1 
       22 71016 2 1 27 GLU CB   C    6.022 -13.621  17.098 1.00 . B B .  27 GLU CB   1 1 
       22 71017 2 1 27 GLU CD   C    8.439 -13.514  16.424 1.00 . B B .  27 GLU CD   1 1 
       22 71018 2 1 27 GLU CG   C    7.162 -14.351  16.365 1.00 . B B .  27 GLU CG   1 1 
       22 71019 2 1 27 GLU H    H    4.235 -13.844  15.177 1.00 . B B .  27 GLU H    1 1 
       22 71020 2 1 27 GLU HA   H    5.007 -15.423  17.563 1.00 . B B .  27 GLU HA   1 1 
       22 71021 2 1 27 GLU HB2  H    5.847 -12.658  16.620 1.00 . B B .  27 GLU HB2  1 1 
       22 71022 2 1 27 GLU HB3  H    6.357 -13.433  18.121 1.00 . B B .  27 GLU HB3  1 1 
       22 71023 2 1 27 GLU HG2  H    7.352 -15.304  16.856 1.00 . B B .  27 GLU HG2  1 1 
       22 71024 2 1 27 GLU HG3  H    6.912 -14.586  15.326 1.00 . B B .  27 GLU HG3  1 1 
       22 71025 2 1 27 GLU N    N    4.267 -14.672  15.775 1.00 . B B .  27 GLU N    1 1 
       22 71026 2 1 27 GLU O    O    3.532 -14.233  19.194 1.00 . B B .  27 GLU O    1 1 
       22 71027 2 1 27 GLU OE1  O    8.329 -12.289  16.191 1.00 . B B .  27 GLU OE1  1 1 
       22 71028 2 1 27 GLU OE2  O    9.491 -14.099  16.753 1.00 . B B .  27 GLU OE2  1 1 
       22 71029 2 1 28 GLY C    C    0.749 -12.639  18.683 1.00 . B B .  28 GLY C    1 1 
       22 71030 2 1 28 GLY CA   C    2.074 -11.984  18.266 1.00 . B B .  28 GLY CA   1 1 
       22 71031 2 1 28 GLY H    H    3.179 -12.661  16.519 1.00 . B B .  28 GLY H    1 1 
       22 71032 2 1 28 GLY HA2  H    2.599 -11.716  19.185 1.00 . B B .  28 GLY HA2  1 1 
       22 71033 2 1 28 GLY HA3  H    1.924 -11.064  17.718 1.00 . B B .  28 GLY HA3  1 1 
       22 71034 2 1 28 GLY N    N    2.944 -12.868  17.487 1.00 . B B .  28 GLY N    1 1 
       22 71035 2 1 28 GLY O    O    0.727 -13.815  19.025 1.00 . B B .  28 GLY O    1 1 
       22 71036 2 1 29 ARG C    C   -0.673 -10.919  16.490 1.00 . B B .  29 ARG C    1 1 
       22 71037 2 1 29 ARG CA   C   -0.857 -10.772  17.989 1.00 . B B .  29 ARG CA   1 1 
       22 71038 2 1 29 ARG CB   C   -0.319  -9.410  18.440 1.00 . B B .  29 ARG CB   1 1 
       22 71039 2 1 29 ARG CD   C    0.004  -7.771  20.329 1.00 . B B .  29 ARG CD   1 1 
       22 71040 2 1 29 ARG CG   C   -0.324  -9.228  19.961 1.00 . B B .  29 ARG CG   1 1 
       22 71041 2 1 29 ARG CZ   C   -1.853  -7.059  21.846 1.00 . B B .  29 ARG CZ   1 1 
       22 71042 2 1 29 ARG H    H   -1.139 -12.479  19.160 1.00 . B B .  29 ARG H    1 1 
       22 71043 2 1 29 ARG HA   H   -1.930 -10.728  18.186 1.00 . B B .  29 ARG HA   1 1 
       22 71044 2 1 29 ARG HB2  H    0.641  -9.202  17.971 1.00 . B B .  29 ARG HB2  1 1 
       22 71045 2 1 29 ARG HB3  H   -1.005  -8.670  18.023 1.00 . B B .  29 ARG HB3  1 1 
       22 71046 2 1 29 ARG HD2  H    1.090  -7.663  20.376 1.00 . B B .  29 ARG HD2  1 1 
       22 71047 2 1 29 ARG HD3  H   -0.339  -7.076  19.560 1.00 . B B .  29 ARG HD3  1 1 
       22 71048 2 1 29 ARG HE   H    0.083  -7.363  22.409 1.00 . B B .  29 ARG HE   1 1 
       22 71049 2 1 29 ARG HG2  H   -1.317  -9.495  20.326 1.00 . B B .  29 ARG HG2  1 1 
       22 71050 2 1 29 ARG HG3  H    0.403  -9.898  20.425 1.00 . B B .  29 ARG HG3  1 1 
       22 71051 2 1 29 ARG HH11 H   -2.398  -7.381  19.918 1.00 . B B .  29 ARG HH11 1 1 
       22 71052 2 1 29 ARG HH12 H   -3.695  -6.846  20.946 1.00 . B B .  29 ARG HH12 1 1 
       22 71053 2 1 29 ARG HH21 H   -1.618  -6.674  23.841 1.00 . B B .  29 ARG HH21 1 1 
       22 71054 2 1 29 ARG HH22 H   -3.229  -6.454  23.244 1.00 . B B .  29 ARG HH22 1 1 
       22 71055 2 1 29 ARG N    N   -0.400 -11.949  18.726 1.00 . B B .  29 ARG N    1 1 
       22 71056 2 1 29 ARG NE   N   -0.568  -7.393  21.635 1.00 . B B .  29 ARG NE   1 1 
       22 71057 2 1 29 ARG NH1  N   -2.723  -7.093  20.829 1.00 . B B .  29 ARG NH1  1 1 
       22 71058 2 1 29 ARG NH2  N   -2.266  -6.701  23.066 1.00 . B B .  29 ARG NH2  1 1 
       22 71059 2 1 29 ARG O    O    0.401 -10.616  15.957 1.00 . B B .  29 ARG O    1 1 
       22 71060 2 1 30 LYS C    C   -2.081  -9.275  14.445 1.00 . B B .  30 LYS C    1 1 
       22 71061 2 1 30 LYS CA   C   -1.906 -10.803  14.440 1.00 . B B .  30 LYS CA   1 1 
       22 71062 2 1 30 LYS CB   C   -3.031 -11.574  13.730 1.00 . B B .  30 LYS CB   1 1 
       22 71063 2 1 30 LYS CD   C   -5.497 -12.059  13.450 1.00 . B B .  30 LYS CD   1 1 
       22 71064 2 1 30 LYS CE   C   -5.462 -13.597  13.484 1.00 . B B .  30 LYS CE   1 1 
       22 71065 2 1 30 LYS CG   C   -4.436 -11.347  14.307 1.00 . B B .  30 LYS CG   1 1 
       22 71066 2 1 30 LYS H    H   -2.595 -11.484  16.313 1.00 . B B .  30 LYS H    1 1 
       22 71067 2 1 30 LYS HA   H   -0.984 -11.027  13.909 1.00 . B B .  30 LYS HA   1 1 
       22 71068 2 1 30 LYS HB2  H   -3.039 -11.278  12.681 1.00 . B B .  30 LYS HB2  1 1 
       22 71069 2 1 30 LYS HB3  H   -2.786 -12.634  13.774 1.00 . B B .  30 LYS HB3  1 1 
       22 71070 2 1 30 LYS HD2  H   -6.488 -11.707  13.746 1.00 . B B .  30 LYS HD2  1 1 
       22 71071 2 1 30 LYS HD3  H   -5.341 -11.749  12.415 1.00 . B B .  30 LYS HD3  1 1 
       22 71072 2 1 30 LYS HE2  H   -6.210 -13.967  12.778 1.00 . B B .  30 LYS HE2  1 1 
       22 71073 2 1 30 LYS HE3  H   -4.490 -13.959  13.147 1.00 . B B .  30 LYS HE3  1 1 
       22 71074 2 1 30 LYS HG2  H   -4.493 -11.666  15.347 1.00 . B B .  30 LYS HG2  1 1 
       22 71075 2 1 30 LYS HG3  H   -4.656 -10.278  14.268 1.00 . B B .  30 LYS HG3  1 1 
       22 71076 2 1 30 LYS HZ1  H   -5.070 -13.865  15.488 1.00 . B B .  30 LYS HZ1  1 1 
       22 71077 2 1 30 LYS HZ2  H   -6.679 -13.839  15.129 1.00 . B B .  30 LYS HZ2  1 1 
       22 71078 2 1 30 LYS HZ3  H   -5.776 -15.163  14.774 1.00 . B B .  30 LYS HZ3  1 1 
       22 71079 2 1 30 LYS N    N   -1.757 -11.269  15.801 1.00 . B B .  30 LYS N    1 1 
       22 71080 2 1 30 LYS NZ   N   -5.768 -14.153  14.819 1.00 . B B .  30 LYS NZ   1 1 
       22 71081 2 1 30 LYS O    O   -2.010  -8.630  15.490 1.00 . B B .  30 LYS O    1 1 
       22 71082 2 1 31 ASP C    C   -1.137  -6.568  12.994 1.00 . B B .  31 ASP C    1 1 
       22 71083 2 1 31 ASP CA   C   -2.476  -7.295  12.966 1.00 . B B .  31 ASP CA   1 1 
       22 71084 2 1 31 ASP CB   C   -3.535  -6.643  13.871 1.00 . B B .  31 ASP CB   1 1 
       22 71085 2 1 31 ASP CG   C   -4.013  -5.310  13.309 1.00 . B B .  31 ASP CG   1 1 
       22 71086 2 1 31 ASP H    H   -2.169  -9.337  12.484 1.00 . B B .  31 ASP H    1 1 
       22 71087 2 1 31 ASP HA   H   -2.848  -7.238  11.945 1.00 . B B .  31 ASP HA   1 1 
       22 71088 2 1 31 ASP HB2  H   -4.396  -7.304  13.955 1.00 . B B .  31 ASP HB2  1 1 
       22 71089 2 1 31 ASP HB3  H   -3.137  -6.462  14.869 1.00 . B B .  31 ASP HB3  1 1 
       22 71090 2 1 31 ASP N    N   -2.277  -8.712  13.258 1.00 . B B .  31 ASP N    1 1 
       22 71091 2 1 31 ASP O    O   -0.695  -6.045  11.974 1.00 . B B .  31 ASP O    1 1 
       22 71092 2 1 31 ASP OD1  O   -3.229  -4.332  13.321 1.00 . B B .  31 ASP OD1  1 1 
       22 71093 2 1 31 ASP OD2  O   -5.174  -5.258  12.842 1.00 . B B .  31 ASP OD2  1 1 
       22 71094 2 1 32 SER C    C    1.933  -7.051  13.877 1.00 . B B .  32 SER C    1 1 
       22 71095 2 1 32 SER CA   C    0.872  -6.025  14.263 1.00 . B B .  32 SER CA   1 1 
       22 71096 2 1 32 SER CB   C    1.085  -5.485  15.674 1.00 . B B .  32 SER CB   1 1 
       22 71097 2 1 32 SER H    H   -0.829  -7.123  14.924 1.00 . B B .  32 SER H    1 1 
       22 71098 2 1 32 SER HA   H    0.958  -5.169  13.591 1.00 . B B .  32 SER HA   1 1 
       22 71099 2 1 32 SER HB2  H    2.120  -5.156  15.786 1.00 . B B .  32 SER HB2  1 1 
       22 71100 2 1 32 SER HB3  H    0.428  -4.627  15.815 1.00 . B B .  32 SER HB3  1 1 
       22 71101 2 1 32 SER HG   H    0.936  -5.955  17.520 1.00 . B B .  32 SER HG   1 1 
       22 71102 2 1 32 SER N    N   -0.452  -6.603  14.139 1.00 . B B .  32 SER N    1 1 
       22 71103 2 1 32 SER O    O    1.894  -8.217  14.305 1.00 . B B .  32 SER O    1 1 
       22 71104 2 1 32 SER OG   O    0.783  -6.430  16.681 1.00 . B B .  32 SER OG   1 1 
       22 71105 2 1 33 LEU C    C    5.052  -7.091  14.021 1.00 . B B .  33 LEU C    1 1 
       22 71106 2 1 33 LEU CA   C    4.115  -7.379  12.844 1.00 . B B .  33 LEU CA   1 1 
       22 71107 2 1 33 LEU CB   C    4.729  -7.023  11.480 1.00 . B B .  33 LEU CB   1 1 
       22 71108 2 1 33 LEU CD1  C    4.614  -9.289  10.309 1.00 . B B .  33 LEU CD1  1 1 
       22 71109 2 1 33 LEU CD2  C    2.653  -7.706  10.178 1.00 . B B .  33 LEU CD2  1 1 
       22 71110 2 1 33 LEU CG   C    4.174  -7.819  10.283 1.00 . B B .  33 LEU CG   1 1 
       22 71111 2 1 33 LEU H    H    2.941  -5.634  12.826 1.00 . B B .  33 LEU H    1 1 
       22 71112 2 1 33 LEU HA   H    3.882  -8.434  12.824 1.00 . B B .  33 LEU HA   1 1 
       22 71113 2 1 33 LEU HB2  H    4.571  -5.964  11.276 1.00 . B B .  33 LEU HB2  1 1 
       22 71114 2 1 33 LEU HB3  H    5.800  -7.209  11.532 1.00 . B B .  33 LEU HB3  1 1 
       22 71115 2 1 33 LEU HD11 H    4.285  -9.784   9.395 1.00 . B B .  33 LEU HD11 1 1 
       22 71116 2 1 33 LEU HD12 H    5.699  -9.347  10.364 1.00 . B B .  33 LEU HD12 1 1 
       22 71117 2 1 33 LEU HD13 H    4.192  -9.817  11.159 1.00 . B B .  33 LEU HD13 1 1 
       22 71118 2 1 33 LEU HD21 H    2.296  -8.278   9.321 1.00 . B B .  33 LEU HD21 1 1 
       22 71119 2 1 33 LEU HD22 H    2.188  -8.098  11.077 1.00 . B B .  33 LEU HD22 1 1 
       22 71120 2 1 33 LEU HD23 H    2.367  -6.662  10.057 1.00 . B B .  33 LEU HD23 1 1 
       22 71121 2 1 33 LEU HG   H    4.590  -7.384   9.374 1.00 . B B .  33 LEU HG   1 1 
       22 71122 2 1 33 LEU N    N    2.905  -6.620  13.076 1.00 . B B .  33 LEU N    1 1 
       22 71123 2 1 33 LEU O    O    5.070  -5.986  14.547 1.00 . B B .  33 LEU O    1 1 
       22 71124 2 1 34 SER C    C    8.212  -7.870  14.575 1.00 . B B .  34 SER C    1 1 
       22 71125 2 1 34 SER CA   C    6.924  -7.962  15.382 1.00 . B B .  34 SER CA   1 1 
       22 71126 2 1 34 SER CB   C    6.950  -9.017  16.497 1.00 . B B .  34 SER CB   1 1 
       22 71127 2 1 34 SER H    H    5.602  -9.020  14.087 1.00 . B B .  34 SER H    1 1 
       22 71128 2 1 34 SER HA   H    6.885  -7.005  15.895 1.00 . B B .  34 SER HA   1 1 
       22 71129 2 1 34 SER HB2  H    5.945  -9.183  16.885 1.00 . B B .  34 SER HB2  1 1 
       22 71130 2 1 34 SER HB3  H    7.354  -9.964  16.144 1.00 . B B .  34 SER HB3  1 1 
       22 71131 2 1 34 SER HG   H    7.358  -7.770  17.960 1.00 . B B .  34 SER HG   1 1 
       22 71132 2 1 34 SER N    N    5.782  -8.098  14.485 1.00 . B B .  34 SER N    1 1 
       22 71133 2 1 34 SER O    O    8.192  -7.831  13.347 1.00 . B B .  34 SER O    1 1 
       22 71134 2 1 34 SER OG   O    7.768  -8.543  17.555 1.00 . B B .  34 SER OG   1 1 
       22 71135 2 1 35 VAL C    C   10.863  -9.160  14.250 1.00 . B B .  35 VAL C    1 1 
       22 71136 2 1 35 VAL CA   C   10.717  -7.838  14.987 1.00 . B B .  35 VAL CA   1 1 
       22 71137 2 1 35 VAL CB   C   11.602  -7.647  16.230 1.00 . B B .  35 VAL CB   1 1 
       22 71138 2 1 35 VAL CG1  C   13.090  -7.591  15.854 1.00 . B B .  35 VAL CG1  1 1 
       22 71139 2 1 35 VAL CG2  C   11.239  -6.316  16.900 1.00 . B B .  35 VAL CG2  1 1 
       22 71140 2 1 35 VAL H    H    9.112  -7.998  16.316 1.00 . B B .  35 VAL H    1 1 
       22 71141 2 1 35 VAL HA   H   10.878  -7.017  14.287 1.00 . B B .  35 VAL HA   1 1 
       22 71142 2 1 35 VAL HB   H   11.437  -8.457  16.942 1.00 . B B .  35 VAL HB   1 1 
       22 71143 2 1 35 VAL HG11 H   13.262  -6.786  15.137 1.00 . B B .  35 VAL HG11 1 1 
       22 71144 2 1 35 VAL HG12 H   13.687  -7.402  16.747 1.00 . B B .  35 VAL HG12 1 1 
       22 71145 2 1 35 VAL HG13 H   13.425  -8.529  15.414 1.00 . B B .  35 VAL HG13 1 1 
       22 71146 2 1 35 VAL HG21 H   10.208  -6.341  17.252 1.00 . B B .  35 VAL HG21 1 1 
       22 71147 2 1 35 VAL HG22 H   11.893  -6.138  17.753 1.00 . B B .  35 VAL HG22 1 1 
       22 71148 2 1 35 VAL HG23 H   11.352  -5.499  16.185 1.00 . B B .  35 VAL HG23 1 1 
       22 71149 2 1 35 VAL N    N    9.308  -7.907  15.324 1.00 . B B .  35 VAL N    1 1 
       22 71150 2 1 35 VAL O    O   10.497  -9.176  13.072 1.00 . B B .  35 VAL O    1 1 
       22 71151 2 1 36 ASN C    C   10.520 -12.240  13.733 1.00 . B B .  36 ASN C    1 1 
       22 71152 2 1 36 ASN CA   C   11.789 -11.346  13.844 1.00 . B B .  36 ASN CA   1 1 
       22 71153 2 1 36 ASN CB   C   12.972 -12.138  14.419 1.00 . B B .  36 ASN CB   1 1 
       22 71154 2 1 36 ASN CG   C   13.667 -12.961  13.340 1.00 . B B .  36 ASN CG   1 1 
       22 71155 2 1 36 ASN H    H   11.737 -10.219  15.707 1.00 . B B .  36 ASN H    1 1 
       22 71156 2 1 36 ASN HA   H   12.076 -11.011  12.846 1.00 . B B .  36 ASN HA   1 1 
       22 71157 2 1 36 ASN HB2  H   13.710 -11.447  14.828 1.00 . B B .  36 ASN HB2  1 1 
       22 71158 2 1 36 ASN HB3  H   12.606 -12.774  15.227 1.00 . B B .  36 ASN HB3  1 1 
       22 71159 2 1 36 ASN HD21 H   12.134 -14.269  13.273 1.00 . B B .  36 ASN HD21 1 1 
       22 71160 2 1 36 ASN HD22 H   13.342 -14.455  12.006 1.00 . B B .  36 ASN HD22 1 1 
       22 71161 2 1 36 ASN N    N   11.572 -10.183  14.713 1.00 . B B .  36 ASN N    1 1 
       22 71162 2 1 36 ASN ND2  N   13.052 -14.043  12.896 1.00 . B B .  36 ASN ND2  1 1 
       22 71163 2 1 36 ASN O    O   10.579 -13.466  13.769 1.00 . B B .  36 ASN O    1 1 
       22 71164 2 1 36 ASN OD1  O   14.744 -12.600  12.866 1.00 . B B .  36 ASN OD1  1 1 
       22 71165 2 1 37 GLU C    C    8.431 -11.364  11.237 1.00 . B B .  37 GLU C    1 1 
       22 71166 2 1 37 GLU CA   C    8.242 -11.991  12.620 1.00 . B B .  37 GLU CA   1 1 
       22 71167 2 1 37 GLU CB   C    7.010 -11.352  13.299 1.00 . B B .  37 GLU CB   1 1 
       22 71168 2 1 37 GLU CD   C    4.675 -11.573  14.162 1.00 . B B .  37 GLU CD   1 1 
       22 71169 2 1 37 GLU CG   C    5.800 -12.272  13.408 1.00 . B B .  37 GLU CG   1 1 
       22 71170 2 1 37 GLU H    H    9.473 -10.589  13.457 1.00 . B B .  37 GLU H    1 1 
       22 71171 2 1 37 GLU HA   H    8.170 -13.078  12.572 1.00 . B B .  37 GLU HA   1 1 
       22 71172 2 1 37 GLU HB2  H    7.280 -11.097  14.318 1.00 . B B .  37 GLU HB2  1 1 
       22 71173 2 1 37 GLU HB3  H    6.702 -10.436  12.797 1.00 . B B .  37 GLU HB3  1 1 
       22 71174 2 1 37 GLU HG2  H    5.466 -12.598  12.421 1.00 . B B .  37 GLU HG2  1 1 
       22 71175 2 1 37 GLU HG3  H    6.167 -13.129  13.952 1.00 . B B .  37 GLU HG3  1 1 
       22 71176 2 1 37 GLU N    N    9.419 -11.581  13.357 1.00 . B B .  37 GLU N    1 1 
       22 71177 2 1 37 GLU O    O    8.493 -12.051  10.220 1.00 . B B .  37 GLU O    1 1 
       22 71178 2 1 37 GLU OE1  O    4.460 -10.359  13.971 1.00 . B B .  37 GLU OE1  1 1 
       22 71179 2 1 37 GLU OE2  O    3.894 -12.151  14.952 1.00 . B B .  37 GLU OE2  1 1 
       22 71180 2 1 38 PHE C    C    9.952  -9.753   9.225 1.00 . B B .  38 PHE C    1 1 
       22 71181 2 1 38 PHE CA   C    8.731  -9.265   9.995 1.00 . B B .  38 PHE CA   1 1 
       22 71182 2 1 38 PHE CB   C    8.820  -7.775  10.332 1.00 . B B .  38 PHE CB   1 1 
       22 71183 2 1 38 PHE CD1  C    9.818  -6.688   8.285 1.00 . B B .  38 PHE CD1  1 1 
       22 71184 2 1 38 PHE CD2  C    7.509  -6.180   8.862 1.00 . B B .  38 PHE CD2  1 1 
       22 71185 2 1 38 PHE CE1  C    9.733  -5.827   7.181 1.00 . B B .  38 PHE CE1  1 1 
       22 71186 2 1 38 PHE CE2  C    7.420  -5.329   7.751 1.00 . B B .  38 PHE CE2  1 1 
       22 71187 2 1 38 PHE CG   C    8.712  -6.861   9.132 1.00 . B B .  38 PHE CG   1 1 
       22 71188 2 1 38 PHE CZ   C    8.530  -5.156   6.914 1.00 . B B .  38 PHE CZ   1 1 
       22 71189 2 1 38 PHE H    H    8.618  -9.508  12.081 1.00 . B B .  38 PHE H    1 1 
       22 71190 2 1 38 PHE HA   H    7.848  -9.422   9.376 1.00 . B B .  38 PHE HA   1 1 
       22 71191 2 1 38 PHE HB2  H    7.998  -7.525  10.996 1.00 . B B .  38 PHE HB2  1 1 
       22 71192 2 1 38 PHE HB3  H    9.749  -7.570  10.866 1.00 . B B .  38 PHE HB3  1 1 
       22 71193 2 1 38 PHE HD1  H   10.733  -7.224   8.482 1.00 . B B .  38 PHE HD1  1 1 
       22 71194 2 1 38 PHE HD2  H    6.663  -6.275   9.521 1.00 . B B .  38 PHE HD2  1 1 
       22 71195 2 1 38 PHE HE1  H   10.590  -5.665   6.546 1.00 . B B .  38 PHE HE1  1 1 
       22 71196 2 1 38 PHE HE2  H    6.519  -4.774   7.550 1.00 . B B .  38 PHE HE2  1 1 
       22 71197 2 1 38 PHE HZ   H    8.476  -4.449   6.109 1.00 . B B .  38 PHE HZ   1 1 
       22 71198 2 1 38 PHE N    N    8.569 -10.032  11.211 1.00 . B B .  38 PHE N    1 1 
       22 71199 2 1 38 PHE O    O    9.880  -9.881   8.005 1.00 . B B .  38 PHE O    1 1 
       22 71200 2 1 39 LYS C    C   11.870 -11.793   8.367 1.00 . B B .  39 LYS C    1 1 
       22 71201 2 1 39 LYS CA   C   12.230 -10.550   9.175 1.00 . B B .  39 LYS CA   1 1 
       22 71202 2 1 39 LYS CB   C   13.456 -10.785  10.061 1.00 . B B .  39 LYS CB   1 1 
       22 71203 2 1 39 LYS CD   C   16.001 -11.007   9.914 1.00 . B B .  39 LYS CD   1 1 
       22 71204 2 1 39 LYS CE   C   16.620 -12.408   9.853 1.00 . B B .  39 LYS CE   1 1 
       22 71205 2 1 39 LYS CG   C   14.680 -10.939   9.138 1.00 . B B .  39 LYS CG   1 1 
       22 71206 2 1 39 LYS H    H   11.051 -10.075  10.919 1.00 . B B .  39 LYS H    1 1 
       22 71207 2 1 39 LYS HA   H   12.502  -9.754   8.494 1.00 . B B .  39 LYS HA   1 1 
       22 71208 2 1 39 LYS HB2  H   13.598  -9.921  10.712 1.00 . B B .  39 LYS HB2  1 1 
       22 71209 2 1 39 LYS HB3  H   13.316 -11.680  10.668 1.00 . B B .  39 LYS HB3  1 1 
       22 71210 2 1 39 LYS HD2  H   16.706 -10.315   9.446 1.00 . B B .  39 LYS HD2  1 1 
       22 71211 2 1 39 LYS HD3  H   15.860 -10.692  10.950 1.00 . B B .  39 LYS HD3  1 1 
       22 71212 2 1 39 LYS HE2  H   16.787 -12.679   8.808 1.00 . B B .  39 LYS HE2  1 1 
       22 71213 2 1 39 LYS HE3  H   17.598 -12.350  10.338 1.00 . B B .  39 LYS HE3  1 1 
       22 71214 2 1 39 LYS HG2  H   14.574 -11.819   8.503 1.00 . B B .  39 LYS HG2  1 1 
       22 71215 2 1 39 LYS HG3  H   14.734 -10.082   8.462 1.00 . B B .  39 LYS HG3  1 1 
       22 71216 2 1 39 LYS HZ1  H   14.872 -13.597  10.098 1.00 . B B .  39 LYS HZ1  1 1 
       22 71217 2 1 39 LYS HZ2  H   16.244 -14.326  10.555 1.00 . B B .  39 LYS HZ2  1 1 
       22 71218 2 1 39 LYS HZ3  H   15.576 -13.146  11.483 1.00 . B B .  39 LYS HZ3  1 1 
       22 71219 2 1 39 LYS N    N   11.061 -10.075   9.906 1.00 . B B .  39 LYS N    1 1 
       22 71220 2 1 39 LYS NZ   N   15.785 -13.430  10.531 1.00 . B B .  39 LYS NZ   1 1 
       22 71221 2 1 39 LYS O    O   12.313 -11.962   7.232 1.00 . B B .  39 LYS O    1 1 
       22 71222 2 1 40 GLU C    C    9.588 -13.523   7.166 1.00 . B B .  40 GLU C    1 1 
       22 71223 2 1 40 GLU CA   C   10.579 -13.846   8.279 1.00 . B B .  40 GLU CA   1 1 
       22 71224 2 1 40 GLU CB   C   10.070 -14.833   9.333 1.00 . B B .  40 GLU CB   1 1 
       22 71225 2 1 40 GLU CD   C   12.536 -15.251   9.911 1.00 . B B .  40 GLU CD   1 1 
       22 71226 2 1 40 GLU CG   C   11.132 -14.957  10.445 1.00 . B B .  40 GLU CG   1 1 
       22 71227 2 1 40 GLU H    H   10.607 -12.426   9.830 1.00 . B B .  40 GLU H    1 1 
       22 71228 2 1 40 GLU HA   H   11.433 -14.314   7.798 1.00 . B B .  40 GLU HA   1 1 
       22 71229 2 1 40 GLU HB2  H    9.130 -14.497   9.790 1.00 . B B .  40 GLU HB2  1 1 
       22 71230 2 1 40 GLU HB3  H    9.919 -15.794   8.828 1.00 . B B .  40 GLU HB3  1 1 
       22 71231 2 1 40 GLU HG2  H   11.158 -14.038  11.028 1.00 . B B .  40 GLU HG2  1 1 
       22 71232 2 1 40 GLU HG3  H   10.840 -15.742  11.133 1.00 . B B .  40 GLU HG3  1 1 
       22 71233 2 1 40 GLU N    N   11.020 -12.640   8.934 1.00 . B B .  40 GLU N    1 1 
       22 71234 2 1 40 GLU O    O    9.515 -14.257   6.184 1.00 . B B .  40 GLU O    1 1 
       22 71235 2 1 40 GLU OE1  O   12.661 -16.195   9.106 1.00 . B B .  40 GLU OE1  1 1 
       22 71236 2 1 40 GLU OE2  O   13.471 -14.510  10.304 1.00 . B B .  40 GLU OE2  1 1 
       22 71237 2 1 41 LEU C    C    8.929 -11.528   5.007 1.00 . B B .  41 LEU C    1 1 
       22 71238 2 1 41 LEU CA   C    8.037 -11.930   6.177 1.00 . B B .  41 LEU CA   1 1 
       22 71239 2 1 41 LEU CB   C    7.103 -10.803   6.650 1.00 . B B .  41 LEU CB   1 1 
       22 71240 2 1 41 LEU CD1  C    4.753 -10.016   6.211 1.00 . B B .  41 LEU CD1  1 1 
       22 71241 2 1 41 LEU CD2  C    6.602  -9.161   4.775 1.00 . B B .  41 LEU CD2  1 1 
       22 71242 2 1 41 LEU CG   C    6.096 -10.374   5.568 1.00 . B B .  41 LEU CG   1 1 
       22 71243 2 1 41 LEU H    H    9.084 -11.745   8.010 1.00 . B B .  41 LEU H    1 1 
       22 71244 2 1 41 LEU HA   H    7.406 -12.763   5.870 1.00 . B B .  41 LEU HA   1 1 
       22 71245 2 1 41 LEU HB2  H    6.556 -11.183   7.513 1.00 . B B .  41 LEU HB2  1 1 
       22 71246 2 1 41 LEU HB3  H    7.669  -9.929   6.967 1.00 . B B .  41 LEU HB3  1 1 
       22 71247 2 1 41 LEU HD11 H    4.886  -9.206   6.927 1.00 . B B .  41 LEU HD11 1 1 
       22 71248 2 1 41 LEU HD12 H    4.046  -9.705   5.440 1.00 . B B .  41 LEU HD12 1 1 
       22 71249 2 1 41 LEU HD13 H    4.346 -10.886   6.725 1.00 . B B .  41 LEU HD13 1 1 
       22 71250 2 1 41 LEU HD21 H    6.719  -8.302   5.437 1.00 . B B .  41 LEU HD21 1 1 
       22 71251 2 1 41 LEU HD22 H    7.559  -9.376   4.306 1.00 . B B .  41 LEU HD22 1 1 
       22 71252 2 1 41 LEU HD23 H    5.884  -8.913   3.994 1.00 . B B .  41 LEU HD23 1 1 
       22 71253 2 1 41 LEU HG   H    5.923 -11.201   4.880 1.00 . B B .  41 LEU HG   1 1 
       22 71254 2 1 41 LEU N    N    8.881 -12.394   7.260 1.00 . B B .  41 LEU N    1 1 
       22 71255 2 1 41 LEU O    O    8.689 -11.969   3.885 1.00 . B B .  41 LEU O    1 1 
       22 71256 2 1 42 VAL C    C   11.559 -11.469   3.561 1.00 . B B .  42 VAL C    1 1 
       22 71257 2 1 42 VAL CA   C   10.836 -10.273   4.166 1.00 . B B .  42 VAL CA   1 1 
       22 71258 2 1 42 VAL CB   C   11.762  -9.095   4.535 1.00 . B B .  42 VAL CB   1 1 
       22 71259 2 1 42 VAL CG1  C   10.984  -7.775   4.460 1.00 . B B .  42 VAL CG1  1 1 
       22 71260 2 1 42 VAL CG2  C   12.474  -9.169   5.877 1.00 . B B .  42 VAL CG2  1 1 
       22 71261 2 1 42 VAL H    H   10.222 -10.534   6.219 1.00 . B B .  42 VAL H    1 1 
       22 71262 2 1 42 VAL HA   H   10.198  -9.892   3.378 1.00 . B B .  42 VAL HA   1 1 
       22 71263 2 1 42 VAL HB   H   12.570  -9.065   3.818 1.00 . B B .  42 VAL HB   1 1 
       22 71264 2 1 42 VAL HG11 H   11.640  -6.943   4.714 1.00 . B B .  42 VAL HG11 1 1 
       22 71265 2 1 42 VAL HG12 H   10.607  -7.620   3.450 1.00 . B B .  42 VAL HG12 1 1 
       22 71266 2 1 42 VAL HG13 H   10.143  -7.803   5.154 1.00 . B B .  42 VAL HG13 1 1 
       22 71267 2 1 42 VAL HG21 H   11.731  -9.102   6.659 1.00 . B B .  42 VAL HG21 1 1 
       22 71268 2 1 42 VAL HG22 H   13.062 -10.081   5.944 1.00 . B B .  42 VAL HG22 1 1 
       22 71269 2 1 42 VAL HG23 H   13.158  -8.326   5.970 1.00 . B B .  42 VAL HG23 1 1 
       22 71270 2 1 42 VAL N    N    9.975 -10.728   5.254 1.00 . B B .  42 VAL N    1 1 
       22 71271 2 1 42 VAL O    O   11.492 -11.698   2.358 1.00 . B B .  42 VAL O    1 1 
       22 71272 2 1 43 THR C    C   11.961 -14.395   3.179 1.00 . B B .  43 THR C    1 1 
       22 71273 2 1 43 THR CA   C   12.871 -13.491   4.019 1.00 . B B .  43 THR CA   1 1 
       22 71274 2 1 43 THR CB   C   13.362 -14.176   5.297 1.00 . B B .  43 THR CB   1 1 
       22 71275 2 1 43 THR CG2  C   14.042 -15.523   5.042 1.00 . B B .  43 THR CG2  1 1 
       22 71276 2 1 43 THR H    H   12.169 -12.035   5.398 1.00 . B B .  43 THR H    1 1 
       22 71277 2 1 43 THR HA   H   13.734 -13.233   3.411 1.00 . B B .  43 THR HA   1 1 
       22 71278 2 1 43 THR HB   H   12.493 -14.306   5.942 1.00 . B B .  43 THR HB   1 1 
       22 71279 2 1 43 THR HG1  H   13.780 -12.644   6.408 1.00 . B B .  43 THR HG1  1 1 
       22 71280 2 1 43 THR HG21 H   13.340 -16.235   4.611 1.00 . B B .  43 THR HG21 1 1 
       22 71281 2 1 43 THR HG22 H   14.887 -15.389   4.365 1.00 . B B .  43 THR HG22 1 1 
       22 71282 2 1 43 THR HG23 H   14.403 -15.925   5.990 1.00 . B B .  43 THR HG23 1 1 
       22 71283 2 1 43 THR N    N   12.193 -12.269   4.413 1.00 . B B .  43 THR N    1 1 
       22 71284 2 1 43 THR O    O   12.333 -14.794   2.078 1.00 . B B .  43 THR O    1 1 
       22 71285 2 1 43 THR OG1  O   14.284 -13.330   5.956 1.00 . B B .  43 THR OG1  1 1 
       22 71286 2 1 44 GLN C    C    9.119 -15.228   1.958 1.00 . B B .  44 GLN C    1 1 
       22 71287 2 1 44 GLN CA   C    9.955 -15.786   3.115 1.00 . B B .  44 GLN CA   1 1 
       22 71288 2 1 44 GLN CB   C    9.091 -16.419   4.215 1.00 . B B .  44 GLN CB   1 1 
       22 71289 2 1 44 GLN CD   C    7.493 -18.325   4.787 1.00 . B B .  44 GLN CD   1 1 
       22 71290 2 1 44 GLN CG   C    8.448 -17.734   3.752 1.00 . B B .  44 GLN CG   1 1 
       22 71291 2 1 44 GLN H    H   10.506 -14.392   4.614 1.00 . B B .  44 GLN H    1 1 
       22 71292 2 1 44 GLN HA   H   10.602 -16.571   2.718 1.00 . B B .  44 GLN HA   1 1 
       22 71293 2 1 44 GLN HB2  H    9.733 -16.619   5.078 1.00 . B B .  44 GLN HB2  1 1 
       22 71294 2 1 44 GLN HB3  H    8.308 -15.722   4.517 1.00 . B B .  44 GLN HB3  1 1 
       22 71295 2 1 44 GLN HE21 H    8.355 -17.307   6.332 1.00 . B B .  44 GLN HE21 1 1 
       22 71296 2 1 44 GLN HE22 H    6.977 -18.309   6.729 1.00 . B B .  44 GLN HE22 1 1 
       22 71297 2 1 44 GLN HG2  H    7.882 -17.562   2.835 1.00 . B B .  44 GLN HG2  1 1 
       22 71298 2 1 44 GLN HG3  H    9.230 -18.465   3.545 1.00 . B B .  44 GLN HG3  1 1 
       22 71299 2 1 44 GLN N    N   10.795 -14.763   3.715 1.00 . B B .  44 GLN N    1 1 
       22 71300 2 1 44 GLN NE2  N    7.636 -17.957   6.058 1.00 . B B .  44 GLN NE2  1 1 
       22 71301 2 1 44 GLN O    O    9.117 -15.789   0.866 1.00 . B B .  44 GLN O    1 1 
       22 71302 2 1 44 GLN OE1  O    6.625 -19.123   4.452 1.00 . B B .  44 GLN OE1  1 1 
       22 71303 2 1 45 GLN C    C    7.773 -12.933   0.118 1.00 . B B .  45 GLN C    1 1 
       22 71304 2 1 45 GLN CA   C    7.284 -13.731   1.326 1.00 . B B .  45 GLN CA   1 1 
       22 71305 2 1 45 GLN CB   C    6.224 -12.939   2.108 1.00 . B B .  45 GLN CB   1 1 
       22 71306 2 1 45 GLN CD   C    5.143 -15.077   2.975 1.00 . B B .  45 GLN CD   1 1 
       22 71307 2 1 45 GLN CG   C    5.680 -13.696   3.329 1.00 . B B .  45 GLN CG   1 1 
       22 71308 2 1 45 GLN H    H    8.457 -13.694   3.110 1.00 . B B .  45 GLN H    1 1 
       22 71309 2 1 45 GLN HA   H    6.790 -14.614   0.914 1.00 . B B .  45 GLN HA   1 1 
       22 71310 2 1 45 GLN HB2  H    6.640 -11.985   2.434 1.00 . B B .  45 GLN HB2  1 1 
       22 71311 2 1 45 GLN HB3  H    5.398 -12.723   1.435 1.00 . B B .  45 GLN HB3  1 1 
       22 71312 2 1 45 GLN HE21 H    3.753 -14.306   1.697 1.00 . B B .  45 GLN HE21 1 1 
       22 71313 2 1 45 GLN HE22 H    3.774 -16.050   1.858 1.00 . B B .  45 GLN HE22 1 1 
       22 71314 2 1 45 GLN HG2  H    6.471 -13.814   4.068 1.00 . B B .  45 GLN HG2  1 1 
       22 71315 2 1 45 GLN HG3  H    4.877 -13.115   3.781 1.00 . B B .  45 GLN HG3  1 1 
       22 71316 2 1 45 GLN N    N    8.358 -14.162   2.214 1.00 . B B .  45 GLN N    1 1 
       22 71317 2 1 45 GLN NE2  N    4.131 -15.141   2.115 1.00 . B B .  45 GLN NE2  1 1 
       22 71318 2 1 45 GLN O    O    7.213 -13.089  -0.962 1.00 . B B .  45 GLN O    1 1 
       22 71319 2 1 45 GLN OE1  O    5.635 -16.083   3.472 1.00 . B B .  45 GLN OE1  1 1 
       22 71320 2 1 46 LEU C    C    9.403 -11.734  -2.101 1.00 . B B .  46 LEU C    1 1 
       22 71321 2 1 46 LEU CA   C    9.096 -11.066  -0.757 1.00 . B B .  46 LEU CA   1 1 
       22 71322 2 1 46 LEU CB   C   10.179 -10.083  -0.293 1.00 . B B .  46 LEU CB   1 1 
       22 71323 2 1 46 LEU CD1  C    9.185  -7.770  -0.410 1.00 . B B .  46 LEU CD1  1 1 
       22 71324 2 1 46 LEU CD2  C    8.436  -9.226   1.436 1.00 . B B .  46 LEU CD2  1 1 
       22 71325 2 1 46 LEU CG   C    9.626  -8.898   0.523 1.00 . B B .  46 LEU CG   1 1 
       22 71326 2 1 46 LEU H    H    9.219 -11.983   1.185 1.00 . B B .  46 LEU H    1 1 
       22 71327 2 1 46 LEU HA   H    8.195 -10.484  -0.956 1.00 . B B .  46 LEU HA   1 1 
       22 71328 2 1 46 LEU HB2  H   10.920 -10.614   0.295 1.00 . B B .  46 LEU HB2  1 1 
       22 71329 2 1 46 LEU HB3  H   10.694  -9.681  -1.166 1.00 . B B .  46 LEU HB3  1 1 
       22 71330 2 1 46 LEU HD11 H    8.460  -8.137  -1.137 1.00 . B B .  46 LEU HD11 1 1 
       22 71331 2 1 46 LEU HD12 H    8.720  -6.989   0.188 1.00 . B B .  46 LEU HD12 1 1 
       22 71332 2 1 46 LEU HD13 H   10.046  -7.354  -0.933 1.00 . B B .  46 LEU HD13 1 1 
       22 71333 2 1 46 LEU HD21 H    7.526  -9.345   0.852 1.00 . B B .  46 LEU HD21 1 1 
       22 71334 2 1 46 LEU HD22 H    8.604 -10.138   2.000 1.00 . B B .  46 LEU HD22 1 1 
       22 71335 2 1 46 LEU HD23 H    8.283  -8.405   2.136 1.00 . B B .  46 LEU HD23 1 1 
       22 71336 2 1 46 LEU HG   H   10.441  -8.521   1.143 1.00 . B B .  46 LEU HG   1 1 
       22 71337 2 1 46 LEU N    N    8.754 -12.038   0.287 1.00 . B B .  46 LEU N    1 1 
       22 71338 2 1 46 LEU O    O    8.902 -11.266  -3.117 1.00 . B B .  46 LEU O    1 1 
       22 71339 2 1 47 PRO C    C   12.449 -12.207  -1.886 1.00 . B B .  47 PRO C    1 1 
       22 71340 2 1 47 PRO CA   C   11.332 -13.104  -1.339 1.00 . B B .  47 PRO CA   1 1 
       22 71341 2 1 47 PRO CB   C   11.667 -14.592  -1.541 1.00 . B B .  47 PRO CB   1 1 
       22 71342 2 1 47 PRO CD   C    9.891 -13.936  -3.060 1.00 . B B .  47 PRO CD   1 1 
       22 71343 2 1 47 PRO CG   C   10.544 -15.158  -2.418 1.00 . B B .  47 PRO CG   1 1 
       22 71344 2 1 47 PRO HA   H   11.170 -12.911  -0.278 1.00 . B B .  47 PRO HA   1 1 
       22 71345 2 1 47 PRO HB2  H   12.628 -14.719  -2.042 1.00 . B B .  47 PRO HB2  1 1 
       22 71346 2 1 47 PRO HB3  H   11.696 -15.112  -0.582 1.00 . B B .  47 PRO HB3  1 1 
       22 71347 2 1 47 PRO HD2  H   10.326 -13.716  -4.035 1.00 . B B .  47 PRO HD2  1 1 
       22 71348 2 1 47 PRO HD3  H    8.821 -14.113  -3.174 1.00 . B B .  47 PRO HD3  1 1 
       22 71349 2 1 47 PRO HG2  H   10.913 -15.866  -3.162 1.00 . B B .  47 PRO HG2  1 1 
       22 71350 2 1 47 PRO HG3  H    9.811 -15.647  -1.774 1.00 . B B .  47 PRO HG3  1 1 
       22 71351 2 1 47 PRO N    N   10.140 -12.854  -2.130 1.00 . B B .  47 PRO N    1 1 
       22 71352 2 1 47 PRO O    O   13.062 -11.435  -1.155 1.00 . B B .  47 PRO O    1 1 
       22 71353 2 1 48 HIS C    C   13.574 -10.114  -3.914 1.00 . B B .  48 HIS C    1 1 
       22 71354 2 1 48 HIS CA   C   13.777 -11.629  -3.892 1.00 . B B .  48 HIS CA   1 1 
       22 71355 2 1 48 HIS CB   C   13.877 -12.178  -5.322 1.00 . B B .  48 HIS CB   1 1 
       22 71356 2 1 48 HIS CD2  C   15.056 -10.462  -6.832 1.00 . B B .  48 HIS CD2  1 1 
       22 71357 2 1 48 HIS CE1  C   17.068 -11.336  -6.896 1.00 . B B .  48 HIS CE1  1 1 
       22 71358 2 1 48 HIS CG   C   15.045 -11.616  -6.094 1.00 . B B .  48 HIS CG   1 1 
       22 71359 2 1 48 HIS H    H   12.133 -12.949  -3.734 1.00 . B B .  48 HIS H    1 1 
       22 71360 2 1 48 HIS HA   H   14.713 -11.844  -3.373 1.00 . B B .  48 HIS HA   1 1 
       22 71361 2 1 48 HIS HB2  H   13.987 -13.262  -5.278 1.00 . B B .  48 HIS HB2  1 1 
       22 71362 2 1 48 HIS HB3  H   12.956 -11.952  -5.864 1.00 . B B .  48 HIS HB3  1 1 
       22 71363 2 1 48 HIS HD1  H   16.621 -13.001  -5.689 1.00 . B B .  48 HIS HD1  1 1 
       22 71364 2 1 48 HIS HD2  H   14.222  -9.793  -6.983 1.00 . B B .  48 HIS HD2  1 1 
       22 71365 2 1 48 HIS HE1  H   18.114 -11.496  -7.115 1.00 . B B .  48 HIS HE1  1 1 
       22 71366 2 1 48 HIS N    N   12.700 -12.314  -3.195 1.00 . B B .  48 HIS N    1 1 
       22 71367 2 1 48 HIS ND1  N   16.314 -12.152  -6.140 1.00 . B B .  48 HIS ND1  1 1 
       22 71368 2 1 48 HIS NE2  N   16.349 -10.292  -7.339 1.00 . B B .  48 HIS NE2  1 1 
       22 71369 2 1 48 HIS O    O   14.541  -9.378  -3.740 1.00 . B B .  48 HIS O    1 1 
       22 71370 2 1 49 LEU C    C   12.804  -7.257  -3.732 1.00 . B B .  49 LEU C    1 1 
       22 71371 2 1 49 LEU CA   C   11.965  -8.291  -4.491 1.00 . B B .  49 LEU CA   1 1 
       22 71372 2 1 49 LEU CB   C   10.464  -8.123  -4.215 1.00 . B B .  49 LEU CB   1 1 
       22 71373 2 1 49 LEU CD1  C    9.924  -6.737  -6.256 1.00 . B B .  49 LEU CD1  1 1 
       22 71374 2 1 49 LEU CD2  C    8.456  -6.633  -4.242 1.00 . B B .  49 LEU CD2  1 1 
       22 71375 2 1 49 LEU CG   C    9.899  -6.788  -4.726 1.00 . B B .  49 LEU CG   1 1 
       22 71376 2 1 49 LEU H    H   11.627 -10.371  -4.361 1.00 . B B .  49 LEU H    1 1 
       22 71377 2 1 49 LEU HA   H   12.147  -8.144  -5.554 1.00 . B B .  49 LEU HA   1 1 
       22 71378 2 1 49 LEU HB2  H    9.919  -8.936  -4.695 1.00 . B B .  49 LEU HB2  1 1 
       22 71379 2 1 49 LEU HB3  H   10.289  -8.203  -3.144 1.00 . B B .  49 LEU HB3  1 1 
       22 71380 2 1 49 LEU HD11 H    9.564  -7.684  -6.661 1.00 . B B .  49 LEU HD11 1 1 
       22 71381 2 1 49 LEU HD12 H    9.287  -5.928  -6.612 1.00 . B B .  49 LEU HD12 1 1 
       22 71382 2 1 49 LEU HD13 H   10.938  -6.565  -6.612 1.00 . B B .  49 LEU HD13 1 1 
       22 71383 2 1 49 LEU HD21 H    8.086  -5.643  -4.515 1.00 . B B .  49 LEU HD21 1 1 
       22 71384 2 1 49 LEU HD22 H    7.817  -7.393  -4.688 1.00 . B B .  49 LEU HD22 1 1 
       22 71385 2 1 49 LEU HD23 H    8.427  -6.740  -3.161 1.00 . B B .  49 LEU HD23 1 1 
       22 71386 2 1 49 LEU HG   H   10.478  -5.955  -4.326 1.00 . B B .  49 LEU HG   1 1 
       22 71387 2 1 49 LEU N    N   12.339  -9.672  -4.189 1.00 . B B .  49 LEU N    1 1 
       22 71388 2 1 49 LEU O    O   13.537  -6.478  -4.340 1.00 . B B .  49 LEU O    1 1 
       22 71389 2 1 50 LEU C    C   14.919  -7.368  -1.444 1.00 . B B .  50 LEU C    1 1 
       22 71390 2 1 50 LEU CA   C   13.662  -6.521  -1.580 1.00 . B B .  50 LEU CA   1 1 
       22 71391 2 1 50 LEU CB   C   13.071  -6.199  -0.202 1.00 . B B .  50 LEU CB   1 1 
       22 71392 2 1 50 LEU CD1  C   11.323  -4.968   1.065 1.00 . B B .  50 LEU CD1  1 1 
       22 71393 2 1 50 LEU CD2  C   12.833  -3.666  -0.406 1.00 . B B .  50 LEU CD2  1 1 
       22 71394 2 1 50 LEU CG   C   12.104  -5.008  -0.248 1.00 . B B .  50 LEU CG   1 1 
       22 71395 2 1 50 LEU H    H   12.156  -7.970  -1.957 1.00 . B B .  50 LEU H    1 1 
       22 71396 2 1 50 LEU HA   H   13.937  -5.585  -2.064 1.00 . B B .  50 LEU HA   1 1 
       22 71397 2 1 50 LEU HB2  H   12.558  -7.085   0.175 1.00 . B B .  50 LEU HB2  1 1 
       22 71398 2 1 50 LEU HB3  H   13.880  -5.956   0.490 1.00 . B B .  50 LEU HB3  1 1 
       22 71399 2 1 50 LEU HD11 H   10.648  -4.113   1.059 1.00 . B B .  50 LEU HD11 1 1 
       22 71400 2 1 50 LEU HD12 H   10.740  -5.881   1.187 1.00 . B B .  50 LEU HD12 1 1 
       22 71401 2 1 50 LEU HD13 H   12.016  -4.875   1.902 1.00 . B B .  50 LEU HD13 1 1 
       22 71402 2 1 50 LEU HD21 H   13.561  -3.537   0.395 1.00 . B B .  50 LEU HD21 1 1 
       22 71403 2 1 50 LEU HD22 H   13.346  -3.608  -1.365 1.00 . B B .  50 LEU HD22 1 1 
       22 71404 2 1 50 LEU HD23 H   12.110  -2.851  -0.358 1.00 . B B .  50 LEU HD23 1 1 
       22 71405 2 1 50 LEU HG   H   11.412  -5.142  -1.079 1.00 . B B .  50 LEU HG   1 1 
       22 71406 2 1 50 LEU N    N   12.717  -7.259  -2.400 1.00 . B B .  50 LEU N    1 1 
       22 71407 2 1 50 LEU O    O   14.981  -8.250  -0.589 1.00 . B B .  50 LEU O    1 1 
       22 71408 2 1 51 LYS C    C   17.692  -7.535  -0.672 1.00 . B B .  51 LYS C    1 1 
       22 71409 2 1 51 LYS CA   C   17.241  -7.677  -2.126 1.00 . B B .  51 LYS CA   1 1 
       22 71410 2 1 51 LYS CB   C   18.251  -7.026  -3.094 1.00 . B B .  51 LYS CB   1 1 
       22 71411 2 1 51 LYS CD   C   20.001  -5.604  -1.850 1.00 . B B .  51 LYS CD   1 1 
       22 71412 2 1 51 LYS CE   C   20.053  -4.450  -0.821 1.00 . B B .  51 LYS CE   1 1 
       22 71413 2 1 51 LYS CG   C   18.707  -5.602  -2.698 1.00 . B B .  51 LYS CG   1 1 
       22 71414 2 1 51 LYS H    H   15.749  -6.416  -3.018 1.00 . B B .  51 LYS H    1 1 
       22 71415 2 1 51 LYS HA   H   17.145  -8.735  -2.379 1.00 . B B .  51 LYS HA   1 1 
       22 71416 2 1 51 LYS HB2  H   19.123  -7.679  -3.161 1.00 . B B .  51 LYS HB2  1 1 
       22 71417 2 1 51 LYS HB3  H   17.789  -6.988  -4.081 1.00 . B B .  51 LYS HB3  1 1 
       22 71418 2 1 51 LYS HD2  H   20.066  -6.556  -1.338 1.00 . B B .  51 LYS HD2  1 1 
       22 71419 2 1 51 LYS HD3  H   20.858  -5.546  -2.525 1.00 . B B .  51 LYS HD3  1 1 
       22 71420 2 1 51 LYS HE2  H   20.119  -3.511  -1.373 1.00 . B B .  51 LYS HE2  1 1 
       22 71421 2 1 51 LYS HE3  H   19.127  -4.437  -0.242 1.00 . B B .  51 LYS HE3  1 1 
       22 71422 2 1 51 LYS HG2  H   18.901  -5.036  -3.611 1.00 . B B .  51 LYS HG2  1 1 
       22 71423 2 1 51 LYS HG3  H   17.891  -5.104  -2.172 1.00 . B B .  51 LYS HG3  1 1 
       22 71424 2 1 51 LYS HZ1  H   21.250  -3.680   0.674 1.00 . B B .  51 LYS HZ1  1 1 
       22 71425 2 1 51 LYS HZ2  H   21.112  -5.263   0.841 1.00 . B B .  51 LYS HZ2  1 1 
       22 71426 2 1 51 LYS HZ3  H   22.073  -4.666  -0.345 1.00 . B B .  51 LYS HZ3  1 1 
       22 71427 2 1 51 LYS N    N   15.925  -7.078  -2.276 1.00 . B B .  51 LYS N    1 1 
       22 71428 2 1 51 LYS NZ   N   21.197  -4.529   0.133 1.00 . B B .  51 LYS NZ   1 1 
       22 71429 2 1 51 LYS O    O   17.418  -6.503  -0.058 1.00 . B B .  51 LYS O    1 1 
       22 71430 2 1 52 ASP C    C   17.997  -8.291   2.236 1.00 . B B .  52 ASP C    1 1 
       22 71431 2 1 52 ASP CA   C   19.065  -8.440   1.157 1.00 . B B .  52 ASP CA   1 1 
       22 71432 2 1 52 ASP CB   C   20.104  -7.327   1.127 1.00 . B B .  52 ASP CB   1 1 
       22 71433 2 1 52 ASP CG   C   20.828  -7.039   2.418 1.00 . B B .  52 ASP CG   1 1 
       22 71434 2 1 52 ASP H    H   18.508  -9.391  -0.662 1.00 . B B .  52 ASP H    1 1 
       22 71435 2 1 52 ASP HA   H   19.596  -9.374   1.342 1.00 . B B .  52 ASP HA   1 1 
       22 71436 2 1 52 ASP HB2  H   20.862  -7.564   0.382 1.00 . B B .  52 ASP HB2  1 1 
       22 71437 2 1 52 ASP HB3  H   19.574  -6.413   0.898 1.00 . B B .  52 ASP HB3  1 1 
       22 71438 2 1 52 ASP N    N   18.419  -8.530  -0.148 1.00 . B B .  52 ASP N    1 1 
       22 71439 2 1 52 ASP O    O   17.946  -7.352   3.027 1.00 . B B .  52 ASP O    1 1 
       22 71440 2 1 52 ASP OD1  O   20.794  -7.875   3.347 1.00 . B B .  52 ASP OD1  1 1 
       22 71441 2 1 52 ASP OD2  O   21.432  -5.941   2.378 1.00 . B B .  52 ASP OD2  1 1 
       22 71442 2 1 53 VAL C    C   17.022  -9.791   4.682 1.00 . B B .  53 VAL C    1 1 
       22 71443 2 1 53 VAL CA   C   16.257  -9.635   3.356 1.00 . B B .  53 VAL CA   1 1 
       22 71444 2 1 53 VAL CB   C   15.480 -10.910   2.986 1.00 . B B .  53 VAL CB   1 1 
       22 71445 2 1 53 VAL CG1  C   14.655 -10.707   1.706 1.00 . B B .  53 VAL CG1  1 1 
       22 71446 2 1 53 VAL CG2  C   16.393 -12.135   2.815 1.00 . B B .  53 VAL CG2  1 1 
       22 71447 2 1 53 VAL H    H   17.214  -9.969   1.493 1.00 . B B .  53 VAL H    1 1 
       22 71448 2 1 53 VAL HA   H   15.549  -8.812   3.469 1.00 . B B .  53 VAL HA   1 1 
       22 71449 2 1 53 VAL HB   H   14.787 -11.111   3.796 1.00 . B B .  53 VAL HB   1 1 
       22 71450 2 1 53 VAL HG11 H   14.010  -9.834   1.810 1.00 . B B .  53 VAL HG11 1 1 
       22 71451 2 1 53 VAL HG12 H   15.301 -10.568   0.839 1.00 . B B .  53 VAL HG12 1 1 
       22 71452 2 1 53 VAL HG13 H   14.032 -11.582   1.527 1.00 . B B .  53 VAL HG13 1 1 
       22 71453 2 1 53 VAL HG21 H   16.879 -12.378   3.761 1.00 . B B .  53 VAL HG21 1 1 
       22 71454 2 1 53 VAL HG22 H   15.804 -12.997   2.504 1.00 . B B .  53 VAL HG22 1 1 
       22 71455 2 1 53 VAL HG23 H   17.156 -11.957   2.058 1.00 . B B .  53 VAL HG23 1 1 
       22 71456 2 1 53 VAL N    N   17.158  -9.322   2.263 1.00 . B B .  53 VAL N    1 1 
       22 71457 2 1 53 VAL O    O   16.428  -9.687   5.755 1.00 . B B .  53 VAL O    1 1 
       22 71458 2 1 54 GLY C    C   19.324  -8.899   6.533 1.00 . B B .  54 GLY C    1 1 
       22 71459 2 1 54 GLY CA   C   19.207 -10.206   5.756 1.00 . B B .  54 GLY CA   1 1 
       22 71460 2 1 54 GLY H    H   18.769 -10.099   3.701 1.00 . B B .  54 GLY H    1 1 
       22 71461 2 1 54 GLY HA2  H   18.818 -10.987   6.411 1.00 . B B .  54 GLY HA2  1 1 
       22 71462 2 1 54 GLY HA3  H   20.198 -10.500   5.411 1.00 . B B .  54 GLY HA3  1 1 
       22 71463 2 1 54 GLY N    N   18.333 -10.062   4.608 1.00 . B B .  54 GLY N    1 1 
       22 71464 2 1 54 GLY O    O   18.980  -8.865   7.716 1.00 . B B .  54 GLY O    1 1 
       22 71465 2 1 55 SER C    C   18.738  -5.806   6.733 1.00 . B B .  55 SER C    1 1 
       22 71466 2 1 55 SER CA   C   20.064  -6.551   6.547 1.00 . B B .  55 SER CA   1 1 
       22 71467 2 1 55 SER CB   C   21.088  -5.725   5.748 1.00 . B B .  55 SER CB   1 1 
       22 71468 2 1 55 SER H    H   20.080  -7.914   4.903 1.00 . B B .  55 SER H    1 1 
       22 71469 2 1 55 SER HA   H   20.479  -6.793   7.529 1.00 . B B .  55 SER HA   1 1 
       22 71470 2 1 55 SER HB2  H   21.873  -6.387   5.377 1.00 . B B .  55 SER HB2  1 1 
       22 71471 2 1 55 SER HB3  H   20.606  -5.265   4.884 1.00 . B B .  55 SER HB3  1 1 
       22 71472 2 1 55 SER HG   H   21.056  -4.222   7.053 1.00 . B B .  55 SER HG   1 1 
       22 71473 2 1 55 SER N    N   19.820  -7.833   5.890 1.00 . B B .  55 SER N    1 1 
       22 71474 2 1 55 SER O    O   18.462  -4.785   6.105 1.00 . B B .  55 SER O    1 1 
       22 71475 2 1 55 SER OG   O   21.716  -4.727   6.540 1.00 . B B .  55 SER OG   1 1 
       22 71476 2 1 56 LEU C    C   16.557  -4.588   8.599 1.00 . B B .  56 LEU C    1 1 
       22 71477 2 1 56 LEU CA   C   16.532  -5.914   7.822 1.00 . B B .  56 LEU CA   1 1 
       22 71478 2 1 56 LEU CB   C   15.820  -7.095   8.503 1.00 . B B .  56 LEU CB   1 1 
       22 71479 2 1 56 LEU CD1  C   14.055  -6.593  10.200 1.00 . B B .  56 LEU CD1  1 1 
       22 71480 2 1 56 LEU CD2  C   13.610  -6.037   7.784 1.00 . B B .  56 LEU CD2  1 1 
       22 71481 2 1 56 LEU CG   C   14.309  -6.988   8.746 1.00 . B B .  56 LEU CG   1 1 
       22 71482 2 1 56 LEU H    H   18.145  -7.238   8.018 1.00 . B B .  56 LEU H    1 1 
       22 71483 2 1 56 LEU HA   H   16.082  -5.728   6.847 1.00 . B B .  56 LEU HA   1 1 
       22 71484 2 1 56 LEU HB2  H   15.957  -7.952   7.841 1.00 . B B .  56 LEU HB2  1 1 
       22 71485 2 1 56 LEU HB3  H   16.324  -7.330   9.442 1.00 . B B .  56 LEU HB3  1 1 
       22 71486 2 1 56 LEU HD11 H   14.634  -5.700  10.431 1.00 . B B .  56 LEU HD11 1 1 
       22 71487 2 1 56 LEU HD12 H   12.993  -6.404  10.362 1.00 . B B .  56 LEU HD12 1 1 
       22 71488 2 1 56 LEU HD13 H   14.381  -7.399  10.857 1.00 . B B .  56 LEU HD13 1 1 
       22 71489 2 1 56 LEU HD21 H   13.952  -6.212   6.765 1.00 . B B .  56 LEU HD21 1 1 
       22 71490 2 1 56 LEU HD22 H   12.541  -6.197   7.833 1.00 . B B .  56 LEU HD22 1 1 
       22 71491 2 1 56 LEU HD23 H   13.805  -5.017   8.084 1.00 . B B .  56 LEU HD23 1 1 
       22 71492 2 1 56 LEU HG   H   13.870  -7.968   8.570 1.00 . B B .  56 LEU HG   1 1 
       22 71493 2 1 56 LEU N    N   17.878  -6.367   7.581 1.00 . B B .  56 LEU N    1 1 
       22 71494 2 1 56 LEU O    O   15.740  -3.712   8.336 1.00 . B B .  56 LEU O    1 1 
       22 71495 2 1 57 ASP C    C   17.424  -1.881   9.483 1.00 . B B .  57 ASP C    1 1 
       22 71496 2 1 57 ASP CA   C   17.912  -3.168  10.165 1.00 . B B .  57 ASP CA   1 1 
       22 71497 2 1 57 ASP CB   C   19.437  -3.141  10.343 1.00 . B B .  57 ASP CB   1 1 
       22 71498 2 1 57 ASP CG   C   20.121  -3.730   9.124 1.00 . B B .  57 ASP CG   1 1 
       22 71499 2 1 57 ASP H    H   18.216  -5.161   9.563 1.00 . B B .  57 ASP H    1 1 
       22 71500 2 1 57 ASP HA   H   17.471  -3.182  11.163 1.00 . B B .  57 ASP HA   1 1 
       22 71501 2 1 57 ASP HB2  H   19.791  -2.125  10.515 1.00 . B B .  57 ASP HB2  1 1 
       22 71502 2 1 57 ASP HB3  H   19.705  -3.751  11.207 1.00 . B B .  57 ASP HB3  1 1 
       22 71503 2 1 57 ASP N    N   17.529  -4.418   9.502 1.00 . B B .  57 ASP N    1 1 
       22 71504 2 1 57 ASP O    O   16.571  -1.199  10.053 1.00 . B B .  57 ASP O    1 1 
       22 71505 2 1 57 ASP OD1  O   20.255  -3.007   8.113 1.00 . B B .  57 ASP OD1  1 1 
       22 71506 2 1 57 ASP OD2  O   20.366  -4.951   9.177 1.00 . B B .  57 ASP OD2  1 1 
       22 71507 2 1 58 GLU C    C   16.066  -0.165   7.428 1.00 . B B .  58 GLU C    1 1 
       22 71508 2 1 58 GLU CA   C   17.576  -0.231   7.694 1.00 . B B .  58 GLU CA   1 1 
       22 71509 2 1 58 GLU CB   C   18.456   0.129   6.474 1.00 . B B .  58 GLU CB   1 1 
       22 71510 2 1 58 GLU CD   C   17.362   0.402   4.163 1.00 . B B .  58 GLU CD   1 1 
       22 71511 2 1 58 GLU CG   C   18.119  -0.526   5.118 1.00 . B B .  58 GLU CG   1 1 
       22 71512 2 1 58 GLU H    H   18.744  -2.051   7.944 1.00 . B B .  58 GLU H    1 1 
       22 71513 2 1 58 GLU HA   H   17.784   0.534   8.448 1.00 . B B .  58 GLU HA   1 1 
       22 71514 2 1 58 GLU HB2  H   18.412   1.211   6.338 1.00 . B B .  58 GLU HB2  1 1 
       22 71515 2 1 58 GLU HB3  H   19.486  -0.124   6.728 1.00 . B B .  58 GLU HB3  1 1 
       22 71516 2 1 58 GLU HG2  H   19.060  -0.788   4.633 1.00 . B B .  58 GLU HG2  1 1 
       22 71517 2 1 58 GLU HG3  H   17.564  -1.451   5.268 1.00 . B B .  58 GLU HG3  1 1 
       22 71518 2 1 58 GLU N    N   17.961  -1.504   8.313 1.00 . B B .  58 GLU N    1 1 
       22 71519 2 1 58 GLU O    O   15.430   0.864   7.680 1.00 . B B .  58 GLU O    1 1 
       22 71520 2 1 58 GLU OE1  O   16.206   0.754   4.482 1.00 . B B .  58 GLU OE1  1 1 
       22 71521 2 1 58 GLU OE2  O   17.918   0.731   3.086 1.00 . B B .  58 GLU OE2  1 1 
       22 71522 2 1 59 LYS C    C   13.408  -1.166   8.245 1.00 . B B .  59 LYS C    1 1 
       22 71523 2 1 59 LYS CA   C   14.033  -1.389   6.869 1.00 . B B .  59 LYS CA   1 1 
       22 71524 2 1 59 LYS CB   C   13.597  -2.729   6.237 1.00 . B B .  59 LYS CB   1 1 
       22 71525 2 1 59 LYS CD   C   13.355  -2.586   3.668 1.00 . B B .  59 LYS CD   1 1 
       22 71526 2 1 59 LYS CE   C   14.461  -1.535   3.535 1.00 . B B .  59 LYS CE   1 1 
       22 71527 2 1 59 LYS CG   C   12.649  -2.576   5.034 1.00 . B B .  59 LYS CG   1 1 
       22 71528 2 1 59 LYS H    H   16.021  -2.141   6.994 1.00 . B B .  59 LYS H    1 1 
       22 71529 2 1 59 LYS HA   H   13.709  -0.572   6.226 1.00 . B B .  59 LYS HA   1 1 
       22 71530 2 1 59 LYS HB2  H   14.458  -3.336   5.955 1.00 . B B .  59 LYS HB2  1 1 
       22 71531 2 1 59 LYS HB3  H   13.035  -3.282   6.988 1.00 . B B .  59 LYS HB3  1 1 
       22 71532 2 1 59 LYS HD2  H   13.808  -3.570   3.525 1.00 . B B .  59 LYS HD2  1 1 
       22 71533 2 1 59 LYS HD3  H   12.614  -2.437   2.881 1.00 . B B .  59 LYS HD3  1 1 
       22 71534 2 1 59 LYS HE2  H   15.180  -1.669   4.342 1.00 . B B .  59 LYS HE2  1 1 
       22 71535 2 1 59 LYS HE3  H   14.994  -1.678   2.594 1.00 . B B .  59 LYS HE3  1 1 
       22 71536 2 1 59 LYS HG2  H   11.991  -3.446   5.040 1.00 . B B .  59 LYS HG2  1 1 
       22 71537 2 1 59 LYS HG3  H   12.014  -1.695   5.147 1.00 . B B .  59 LYS HG3  1 1 
       22 71538 2 1 59 LYS HZ1  H   14.657   0.452   3.978 1.00 . B B .  59 LYS HZ1  1 1 
       22 71539 2 1 59 LYS HZ2  H   13.692   0.192   2.646 1.00 . B B .  59 LYS HZ2  1 1 
       22 71540 2 1 59 LYS HZ3  H   13.051  -0.071   4.059 1.00 . B B .  59 LYS HZ3  1 1 
       22 71541 2 1 59 LYS N    N   15.474  -1.288   7.004 1.00 . B B .  59 LYS N    1 1 
       22 71542 2 1 59 LYS NZ   N   13.944  -0.155   3.572 1.00 . B B .  59 LYS NZ   1 1 
       22 71543 2 1 59 LYS O    O   12.658  -0.215   8.402 1.00 . B B .  59 LYS O    1 1 
       22 71544 2 1 60 MET C    C   13.184  -0.451  11.082 1.00 . B B .  60 MET C    1 1 
       22 71545 2 1 60 MET CA   C   13.163  -1.896  10.586 1.00 . B B .  60 MET CA   1 1 
       22 71546 2 1 60 MET CB   C   13.864  -2.875  11.538 1.00 . B B .  60 MET CB   1 1 
       22 71547 2 1 60 MET CE   C   13.350  -1.803  15.591 1.00 . B B .  60 MET CE   1 1 
       22 71548 2 1 60 MET CG   C   13.374  -2.793  12.993 1.00 . B B .  60 MET CG   1 1 
       22 71549 2 1 60 MET H    H   14.425  -2.708   9.059 1.00 . B B .  60 MET H    1 1 
       22 71550 2 1 60 MET HA   H   12.118  -2.200  10.527 1.00 . B B .  60 MET HA   1 1 
       22 71551 2 1 60 MET HB2  H   13.645  -3.876  11.176 1.00 . B B .  60 MET HB2  1 1 
       22 71552 2 1 60 MET HB3  H   14.944  -2.725  11.517 1.00 . B B .  60 MET HB3  1 1 
       22 71553 2 1 60 MET HE1  H   13.510  -2.830  15.918 1.00 . B B .  60 MET HE1  1 1 
       22 71554 2 1 60 MET HE2  H   13.744  -1.115  16.334 1.00 . B B .  60 MET HE2  1 1 
       22 71555 2 1 60 MET HE3  H   12.286  -1.623  15.463 1.00 . B B .  60 MET HE3  1 1 
       22 71556 2 1 60 MET HG2  H   12.296  -2.632  13.013 1.00 . B B .  60 MET HG2  1 1 
       22 71557 2 1 60 MET HG3  H   13.572  -3.754  13.470 1.00 . B B .  60 MET HG3  1 1 
       22 71558 2 1 60 MET N    N   13.727  -1.996   9.243 1.00 . B B .  60 MET N    1 1 
       22 71559 2 1 60 MET O    O   12.149   0.070  11.480 1.00 . B B .  60 MET O    1 1 
       22 71560 2 1 60 MET SD   S   14.187  -1.532  14.015 1.00 . B B .  60 MET SD   1 1 
       22 71561 2 1 61 LYS C    C   13.527   2.531  10.601 1.00 . B B .  61 LYS C    1 1 
       22 71562 2 1 61 LYS CA   C   14.412   1.612  11.451 1.00 . B B .  61 LYS CA   1 1 
       22 71563 2 1 61 LYS CB   C   15.877   2.066  11.507 1.00 . B B .  61 LYS CB   1 1 
       22 71564 2 1 61 LYS CD   C   16.192   1.746  14.012 1.00 . B B .  61 LYS CD   1 1 
       22 71565 2 1 61 LYS CE   C   17.025   1.101  15.129 1.00 . B B .  61 LYS CE   1 1 
       22 71566 2 1 61 LYS CG   C   16.673   1.338  12.607 1.00 . B B .  61 LYS CG   1 1 
       22 71567 2 1 61 LYS H    H   15.149  -0.235  10.635 1.00 . B B .  61 LYS H    1 1 
       22 71568 2 1 61 LYS HA   H   13.978   1.673  12.446 1.00 . B B .  61 LYS HA   1 1 
       22 71569 2 1 61 LYS HB2  H   16.342   1.871  10.540 1.00 . B B .  61 LYS HB2  1 1 
       22 71570 2 1 61 LYS HB3  H   15.913   3.140  11.694 1.00 . B B .  61 LYS HB3  1 1 
       22 71571 2 1 61 LYS HD2  H   16.245   2.834  14.086 1.00 . B B .  61 LYS HD2  1 1 
       22 71572 2 1 61 LYS HD3  H   15.160   1.430  14.148 1.00 . B B .  61 LYS HD3  1 1 
       22 71573 2 1 61 LYS HE2  H   16.998   0.016  15.009 1.00 . B B .  61 LYS HE2  1 1 
       22 71574 2 1 61 LYS HE3  H   18.062   1.433  15.046 1.00 . B B .  61 LYS HE3  1 1 
       22 71575 2 1 61 LYS HG2  H   16.583   0.259  12.472 1.00 . B B .  61 LYS HG2  1 1 
       22 71576 2 1 61 LYS HG3  H   17.723   1.609  12.493 1.00 . B B .  61 LYS HG3  1 1 
       22 71577 2 1 61 LYS HZ1  H   17.053   0.998  17.184 1.00 . B B .  61 LYS HZ1  1 1 
       22 71578 2 1 61 LYS HZ2  H   16.537   2.450  16.616 1.00 . B B .  61 LYS HZ2  1 1 
       22 71579 2 1 61 LYS HZ3  H   15.540   1.148  16.567 1.00 . B B .  61 LYS HZ3  1 1 
       22 71580 2 1 61 LYS N    N   14.329   0.225  11.019 1.00 . B B .  61 LYS N    1 1 
       22 71581 2 1 61 LYS NZ   N   16.500   1.450  16.469 1.00 . B B .  61 LYS NZ   1 1 
       22 71582 2 1 61 LYS O    O   12.842   3.392  11.152 1.00 . B B .  61 LYS O    1 1 
       22 71583 2 1 62 SER C    C   11.126   2.862   8.785 1.00 . B B .  62 SER C    1 1 
       22 71584 2 1 62 SER CA   C   12.596   3.117   8.428 1.00 . B B .  62 SER CA   1 1 
       22 71585 2 1 62 SER CB   C   12.855   2.797   6.951 1.00 . B B .  62 SER CB   1 1 
       22 71586 2 1 62 SER H    H   14.070   1.619   8.857 1.00 . B B .  62 SER H    1 1 
       22 71587 2 1 62 SER HA   H   12.808   4.177   8.581 1.00 . B B .  62 SER HA   1 1 
       22 71588 2 1 62 SER HB2  H   13.912   2.946   6.723 1.00 . B B .  62 SER HB2  1 1 
       22 71589 2 1 62 SER HB3  H   12.595   1.756   6.750 1.00 . B B .  62 SER HB3  1 1 
       22 71590 2 1 62 SER HG   H   12.169   3.364   5.217 1.00 . B B .  62 SER HG   1 1 
       22 71591 2 1 62 SER N    N   13.501   2.352   9.278 1.00 . B B .  62 SER N    1 1 
       22 71592 2 1 62 SER O    O   10.305   3.776   8.708 1.00 . B B .  62 SER O    1 1 
       22 71593 2 1 62 SER OG   O   12.068   3.646   6.132 1.00 . B B .  62 SER OG   1 1 
       22 71594 2 1 63 LEU C    C    8.896   1.551  10.693 1.00 . B B .  63 LEU C    1 1 
       22 71595 2 1 63 LEU CA   C    9.386   1.185   9.287 1.00 . B B .  63 LEU CA   1 1 
       22 71596 2 1 63 LEU CB   C    9.305  -0.336   9.101 1.00 . B B .  63 LEU CB   1 1 
       22 71597 2 1 63 LEU CD1  C    9.968  -2.388   7.863 1.00 . B B .  63 LEU CD1  1 1 
       22 71598 2 1 63 LEU CD2  C    8.628  -0.649   6.671 1.00 . B B .  63 LEU CD2  1 1 
       22 71599 2 1 63 LEU CG   C    9.704  -0.887   7.722 1.00 . B B .  63 LEU CG   1 1 
       22 71600 2 1 63 LEU H    H   11.490   0.915   9.145 1.00 . B B .  63 LEU H    1 1 
       22 71601 2 1 63 LEU HA   H    8.738   1.649   8.547 1.00 . B B .  63 LEU HA   1 1 
       22 71602 2 1 63 LEU HB2  H    9.960  -0.799   9.839 1.00 . B B .  63 LEU HB2  1 1 
       22 71603 2 1 63 LEU HB3  H    8.279  -0.638   9.308 1.00 . B B .  63 LEU HB3  1 1 
       22 71604 2 1 63 LEU HD11 H    9.071  -2.878   8.239 1.00 . B B .  63 LEU HD11 1 1 
       22 71605 2 1 63 LEU HD12 H   10.243  -2.809   6.897 1.00 . B B .  63 LEU HD12 1 1 
       22 71606 2 1 63 LEU HD13 H   10.786  -2.565   8.559 1.00 . B B .  63 LEU HD13 1 1 
       22 71607 2 1 63 LEU HD21 H    8.841  -1.240   5.782 1.00 . B B .  63 LEU HD21 1 1 
       22 71608 2 1 63 LEU HD22 H    7.645  -0.915   7.063 1.00 . B B .  63 LEU HD22 1 1 
       22 71609 2 1 63 LEU HD23 H    8.672   0.400   6.393 1.00 . B B .  63 LEU HD23 1 1 
       22 71610 2 1 63 LEU HG   H   10.603  -0.411   7.345 1.00 . B B .  63 LEU HG   1 1 
       22 71611 2 1 63 LEU N    N   10.762   1.617   9.094 1.00 . B B .  63 LEU N    1 1 
       22 71612 2 1 63 LEU O    O    7.936   2.298  10.850 1.00 . B B .  63 LEU O    1 1 
       22 71613 2 1 64 ASP C    C    9.158   2.149  13.906 1.00 . B B .  64 ASP C    1 1 
       22 71614 2 1 64 ASP CA   C    9.176   0.851  13.101 1.00 . B B .  64 ASP CA   1 1 
       22 71615 2 1 64 ASP CB   C   10.020  -0.230  13.802 1.00 . B B .  64 ASP CB   1 1 
       22 71616 2 1 64 ASP CG   C    9.235  -1.006  14.833 1.00 . B B .  64 ASP CG   1 1 
       22 71617 2 1 64 ASP H    H   10.422   0.508  11.449 1.00 . B B .  64 ASP H    1 1 
       22 71618 2 1 64 ASP HA   H    8.138   0.526  13.032 1.00 . B B .  64 ASP HA   1 1 
       22 71619 2 1 64 ASP HB2  H   10.384  -0.967  13.091 1.00 . B B .  64 ASP HB2  1 1 
       22 71620 2 1 64 ASP HB3  H   10.864   0.218  14.327 1.00 . B B .  64 ASP HB3  1 1 
       22 71621 2 1 64 ASP N    N    9.571   0.995  11.701 1.00 . B B .  64 ASP N    1 1 
       22 71622 2 1 64 ASP O    O    8.824   2.141  15.098 1.00 . B B .  64 ASP O    1 1 
       22 71623 2 1 64 ASP OD1  O    8.027  -0.716  14.972 1.00 . B B .  64 ASP OD1  1 1 
       22 71624 2 1 64 ASP OD2  O    9.848  -1.890  15.459 1.00 . B B .  64 ASP OD2  1 1 
       22 71625 2 1 65 VAL C    C    9.431   5.092  14.982 1.00 . B B .  65 VAL C    1 1 
       22 71626 2 1 65 VAL CA   C   10.202   4.456  13.819 1.00 . B B .  65 VAL CA   1 1 
       22 71627 2 1 65 VAL CB   C   10.329   5.409  12.612 1.00 . B B .  65 VAL CB   1 1 
       22 71628 2 1 65 VAL CG1  C    9.080   6.265  12.365 1.00 . B B .  65 VAL CG1  1 1 
       22 71629 2 1 65 VAL CG2  C   11.583   6.258  12.759 1.00 . B B .  65 VAL CG2  1 1 
       22 71630 2 1 65 VAL H    H    9.956   3.071  12.328 1.00 . B B .  65 VAL H    1 1 
       22 71631 2 1 65 VAL HA   H   11.202   4.228  14.191 1.00 . B B .  65 VAL HA   1 1 
       22 71632 2 1 65 VAL HB   H   10.491   4.827  11.702 1.00 . B B .  65 VAL HB   1 1 
       22 71633 2 1 65 VAL HG11 H    9.193   6.808  11.426 1.00 . B B .  65 VAL HG11 1 1 
       22 71634 2 1 65 VAL HG12 H    8.200   5.624  12.292 1.00 . B B .  65 VAL HG12 1 1 
       22 71635 2 1 65 VAL HG13 H    8.937   6.990  13.168 1.00 . B B .  65 VAL HG13 1 1 
       22 71636 2 1 65 VAL HG21 H   12.425   5.569  12.802 1.00 . B B .  65 VAL HG21 1 1 
       22 71637 2 1 65 VAL HG22 H   11.691   6.905  11.889 1.00 . B B .  65 VAL HG22 1 1 
       22 71638 2 1 65 VAL HG23 H   11.535   6.854  13.669 1.00 . B B .  65 VAL HG23 1 1 
       22 71639 2 1 65 VAL N    N    9.703   3.203  13.294 1.00 . B B .  65 VAL N    1 1 
       22 71640 2 1 65 VAL O    O   10.008   5.919  15.685 1.00 . B B .  65 VAL O    1 1 
       22 71641 2 1 66 ASN C    C    8.189   4.713  17.704 1.00 . B B .  66 ASN C    1 1 
       22 71642 2 1 66 ASN CA   C    7.484   5.201  16.428 1.00 . B B .  66 ASN CA   1 1 
       22 71643 2 1 66 ASN CB   C    5.986   4.867  16.403 1.00 . B B .  66 ASN CB   1 1 
       22 71644 2 1 66 ASN CG   C    5.622   3.561  17.107 1.00 . B B .  66 ASN CG   1 1 
       22 71645 2 1 66 ASN H    H    7.746   3.975  14.696 1.00 . B B .  66 ASN H    1 1 
       22 71646 2 1 66 ASN HA   H    7.553   6.291  16.423 1.00 . B B .  66 ASN HA   1 1 
       22 71647 2 1 66 ASN HB2  H    5.472   5.675  16.927 1.00 . B B .  66 ASN HB2  1 1 
       22 71648 2 1 66 ASN HB3  H    5.620   4.845  15.376 1.00 . B B .  66 ASN HB3  1 1 
       22 71649 2 1 66 ASN HD21 H    3.818   4.309  17.690 1.00 . B B .  66 ASN HD21 1 1 
       22 71650 2 1 66 ASN HD22 H    4.183   2.678  18.236 1.00 . B B .  66 ASN HD22 1 1 
       22 71651 2 1 66 ASN N    N    8.163   4.736  15.224 1.00 . B B .  66 ASN N    1 1 
       22 71652 2 1 66 ASN ND2  N    4.438   3.517  17.700 1.00 . B B .  66 ASN ND2  1 1 
       22 71653 2 1 66 ASN O    O    7.976   5.290  18.766 1.00 . B B .  66 ASN O    1 1 
       22 71654 2 1 66 ASN OD1  O    6.391   2.596  17.124 1.00 . B B .  66 ASN OD1  1 1 
       22 71655 2 1 67 GLN C    C    9.449   1.975  19.333 1.00 . B B .  67 GLN C    1 1 
       22 71656 2 1 67 GLN CA   C    9.982   3.186  18.573 1.00 . B B .  67 GLN CA   1 1 
       22 71657 2 1 67 GLN CB   C   10.516   4.291  19.501 1.00 . B B .  67 GLN CB   1 1 
       22 71658 2 1 67 GLN CD   C   13.026   4.162  19.064 1.00 . B B .  67 GLN CD   1 1 
       22 71659 2 1 67 GLN CG   C   11.896   3.927  20.066 1.00 . B B .  67 GLN CG   1 1 
       22 71660 2 1 67 GLN H    H    8.990   3.116  16.740 1.00 . B B .  67 GLN H    1 1 
       22 71661 2 1 67 GLN HA   H   10.824   2.831  17.976 1.00 . B B .  67 GLN HA   1 1 
       22 71662 2 1 67 GLN HB2  H   10.604   5.236  18.963 1.00 . B B .  67 GLN HB2  1 1 
       22 71663 2 1 67 GLN HB3  H    9.820   4.423  20.331 1.00 . B B .  67 GLN HB3  1 1 
       22 71664 2 1 67 GLN HE21 H   12.828   6.176  19.247 1.00 . B B .  67 GLN HE21 1 1 
       22 71665 2 1 67 GLN HE22 H   14.083   5.628  18.153 1.00 . B B .  67 GLN HE22 1 1 
       22 71666 2 1 67 GLN HG2  H   12.082   4.540  20.945 1.00 . B B .  67 GLN HG2  1 1 
       22 71667 2 1 67 GLN HG3  H   11.902   2.883  20.371 1.00 . B B .  67 GLN HG3  1 1 
       22 71668 2 1 67 GLN N    N    9.018   3.662  17.594 1.00 . B B .  67 GLN N    1 1 
       22 71669 2 1 67 GLN NE2  N   13.344   5.429  18.806 1.00 . B B .  67 GLN NE2  1 1 
       22 71670 2 1 67 GLN O    O   10.248   1.152  19.781 1.00 . B B .  67 GLN O    1 1 
       22 71671 2 1 67 GLN OE1  O   13.625   3.228  18.534 1.00 . B B .  67 GLN OE1  1 1 
       22 71672 2 1 68 ASP C    C    8.061  -0.517  18.817 1.00 . B B .  68 ASP C    1 1 
       22 71673 2 1 68 ASP CA   C    7.623   0.506  19.863 1.00 . B B .  68 ASP CA   1 1 
       22 71674 2 1 68 ASP CB   C    6.109   0.484  20.167 1.00 . B B .  68 ASP CB   1 1 
       22 71675 2 1 68 ASP CG   C    5.157   0.594  18.982 1.00 . B B .  68 ASP CG   1 1 
       22 71676 2 1 68 ASP H    H    7.492   2.462  19.001 1.00 . B B .  68 ASP H    1 1 
       22 71677 2 1 68 ASP HA   H    8.115   0.266  20.809 1.00 . B B .  68 ASP HA   1 1 
       22 71678 2 1 68 ASP HB2  H    5.880  -0.460  20.660 1.00 . B B .  68 ASP HB2  1 1 
       22 71679 2 1 68 ASP HB3  H    5.885   1.288  20.869 1.00 . B B .  68 ASP HB3  1 1 
       22 71680 2 1 68 ASP N    N    8.124   1.806  19.442 1.00 . B B .  68 ASP N    1 1 
       22 71681 2 1 68 ASP O    O    8.038  -0.225  17.621 1.00 . B B .  68 ASP O    1 1 
       22 71682 2 1 68 ASP OD1  O    5.461   0.032  17.907 1.00 . B B .  68 ASP OD1  1 1 
       22 71683 2 1 68 ASP OD2  O    4.129   1.282  19.134 1.00 . B B .  68 ASP OD2  1 1 
       22 71684 2 1 69 SER C    C    7.816  -3.645  17.879 1.00 . B B .  69 SER C    1 1 
       22 71685 2 1 69 SER CA   C    8.954  -2.830  18.514 1.00 . B B .  69 SER CA   1 1 
       22 71686 2 1 69 SER CB   C    9.806  -3.677  19.467 1.00 . B B .  69 SER CB   1 1 
       22 71687 2 1 69 SER H    H    8.581  -1.798  20.268 1.00 . B B .  69 SER H    1 1 
       22 71688 2 1 69 SER HA   H    9.607  -2.481  17.720 1.00 . B B .  69 SER HA   1 1 
       22 71689 2 1 69 SER HB2  H    9.866  -4.710  19.119 1.00 . B B .  69 SER HB2  1 1 
       22 71690 2 1 69 SER HB3  H   10.815  -3.261  19.491 1.00 . B B .  69 SER HB3  1 1 
       22 71691 2 1 69 SER HG   H    9.788  -4.174  21.362 1.00 . B B .  69 SER HG   1 1 
       22 71692 2 1 69 SER N    N    8.478  -1.691  19.277 1.00 . B B .  69 SER N    1 1 
       22 71693 2 1 69 SER O    O    8.048  -4.755  17.400 1.00 . B B .  69 SER O    1 1 
       22 71694 2 1 69 SER OG   O    9.264  -3.618  20.778 1.00 . B B .  69 SER OG   1 1 
       22 71695 2 1 70 GLU C    C    5.753  -2.854  15.680 1.00 . B B .  70 GLU C    1 1 
       22 71696 2 1 70 GLU CA   C    5.555  -3.618  16.978 1.00 . B B .  70 GLU CA   1 1 
       22 71697 2 1 70 GLU CB   C    4.154  -3.311  17.530 1.00 . B B .  70 GLU CB   1 1 
       22 71698 2 1 70 GLU CD   C    2.231  -3.950  18.989 1.00 . B B .  70 GLU CD   1 1 
       22 71699 2 1 70 GLU CG   C    3.657  -4.300  18.592 1.00 . B B .  70 GLU CG   1 1 
       22 71700 2 1 70 GLU H    H    6.471  -2.155  18.166 1.00 . B B .  70 GLU H    1 1 
       22 71701 2 1 70 GLU HA   H    5.646  -4.692  16.810 1.00 . B B .  70 GLU HA   1 1 
       22 71702 2 1 70 GLU HB2  H    4.129  -2.298  17.940 1.00 . B B .  70 GLU HB2  1 1 
       22 71703 2 1 70 GLU HB3  H    3.452  -3.348  16.697 1.00 . B B .  70 GLU HB3  1 1 
       22 71704 2 1 70 GLU HG2  H    3.681  -5.315  18.195 1.00 . B B .  70 GLU HG2  1 1 
       22 71705 2 1 70 GLU HG3  H    4.298  -4.243  19.471 1.00 . B B .  70 GLU HG3  1 1 
       22 71706 2 1 70 GLU N    N    6.589  -3.110  17.856 1.00 . B B .  70 GLU N    1 1 
       22 71707 2 1 70 GLU O    O    5.562  -1.642  15.679 1.00 . B B .  70 GLU O    1 1 
       22 71708 2 1 70 GLU OE1  O    2.050  -2.963  19.733 1.00 . B B .  70 GLU OE1  1 1 
       22 71709 2 1 70 GLU OE2  O    1.274  -4.552  18.445 1.00 . B B .  70 GLU OE2  1 1 
       22 71710 2 1 71 LEU C    C    4.308  -2.953  13.133 1.00 . B B .  71 LEU C    1 1 
       22 71711 2 1 71 LEU CA   C    5.834  -3.025  13.252 1.00 . B B .  71 LEU CA   1 1 
       22 71712 2 1 71 LEU CB   C    6.431  -3.975  12.198 1.00 . B B .  71 LEU CB   1 1 
       22 71713 2 1 71 LEU CD1  C    8.420  -2.627  11.410 1.00 . B B .  71 LEU CD1  1 1 
       22 71714 2 1 71 LEU CD2  C    8.731  -4.291  13.282 1.00 . B B .  71 LEU CD2  1 1 
       22 71715 2 1 71 LEU CG   C    7.956  -3.955  12.006 1.00 . B B .  71 LEU CG   1 1 
       22 71716 2 1 71 LEU H    H    6.172  -4.538  14.678 1.00 . B B .  71 LEU H    1 1 
       22 71717 2 1 71 LEU HA   H    6.253  -2.025  13.136 1.00 . B B .  71 LEU HA   1 1 
       22 71718 2 1 71 LEU HB2  H    6.165  -4.993  12.464 1.00 . B B .  71 LEU HB2  1 1 
       22 71719 2 1 71 LEU HB3  H    5.980  -3.748  11.233 1.00 . B B .  71 LEU HB3  1 1 
       22 71720 2 1 71 LEU HD11 H    8.232  -1.807  12.102 1.00 . B B .  71 LEU HD11 1 1 
       22 71721 2 1 71 LEU HD12 H    9.487  -2.679  11.201 1.00 . B B .  71 LEU HD12 1 1 
       22 71722 2 1 71 LEU HD13 H    7.880  -2.453  10.480 1.00 . B B .  71 LEU HD13 1 1 
       22 71723 2 1 71 LEU HD21 H    8.594  -3.511  14.023 1.00 . B B .  71 LEU HD21 1 1 
       22 71724 2 1 71 LEU HD22 H    8.375  -5.233  13.692 1.00 . B B .  71 LEU HD22 1 1 
       22 71725 2 1 71 LEU HD23 H    9.794  -4.380  13.055 1.00 . B B .  71 LEU HD23 1 1 
       22 71726 2 1 71 LEU HG   H    8.196  -4.730  11.278 1.00 . B B .  71 LEU HG   1 1 
       22 71727 2 1 71 LEU N    N    6.081  -3.534  14.588 1.00 . B B .  71 LEU N    1 1 
       22 71728 2 1 71 LEU O    O    3.651  -3.928  12.760 1.00 . B B .  71 LEU O    1 1 
       22 71729 2 1 72 LYS C    C    1.600  -1.601  12.362 1.00 . B B .  72 LYS C    1 1 
       22 71730 2 1 72 LYS CA   C    2.293  -1.721  13.718 1.00 . B B .  72 LYS CA   1 1 
       22 71731 2 1 72 LYS CB   C    2.026  -0.475  14.590 1.00 . B B .  72 LYS CB   1 1 
       22 71732 2 1 72 LYS CD   C    0.882  -1.413  16.620 1.00 . B B .  72 LYS CD   1 1 
       22 71733 2 1 72 LYS CE   C   -0.365  -1.450  17.513 1.00 . B B .  72 LYS CE   1 1 
       22 71734 2 1 72 LYS CG   C    0.722  -0.488  15.399 1.00 . B B .  72 LYS CG   1 1 
       22 71735 2 1 72 LYS H    H    4.303  -1.036  13.828 1.00 . B B .  72 LYS H    1 1 
       22 71736 2 1 72 LYS HA   H    1.957  -2.622  14.228 1.00 . B B .  72 LYS HA   1 1 
       22 71737 2 1 72 LYS HB2  H    2.836  -0.366  15.312 1.00 . B B .  72 LYS HB2  1 1 
       22 71738 2 1 72 LYS HB3  H    2.040   0.408  13.947 1.00 . B B .  72 LYS HB3  1 1 
       22 71739 2 1 72 LYS HD2  H    1.112  -2.425  16.290 1.00 . B B .  72 LYS HD2  1 1 
       22 71740 2 1 72 LYS HD3  H    1.727  -1.057  17.219 1.00 . B B .  72 LYS HD3  1 1 
       22 71741 2 1 72 LYS HE2  H   -0.568  -0.443  17.885 1.00 . B B .  72 LYS HE2  1 1 
       22 71742 2 1 72 LYS HE3  H   -1.221  -1.789  16.928 1.00 . B B .  72 LYS HE3  1 1 
       22 71743 2 1 72 LYS HG2  H    0.551   0.532  15.751 1.00 . B B .  72 LYS HG2  1 1 
       22 71744 2 1 72 LYS HG3  H   -0.128  -0.757  14.770 1.00 . B B .  72 LYS HG3  1 1 
       22 71745 2 1 72 LYS HZ1  H   -0.974  -2.374  19.281 1.00 . B B .  72 LYS HZ1  1 1 
       22 71746 2 1 72 LYS HZ2  H    0.058  -3.310  18.378 1.00 . B B .  72 LYS HZ2  1 1 
       22 71747 2 1 72 LYS HZ3  H    0.657  -2.121  19.212 1.00 . B B .  72 LYS HZ3  1 1 
       22 71748 2 1 72 LYS N    N    3.723  -1.812  13.493 1.00 . B B .  72 LYS N    1 1 
       22 71749 2 1 72 LYS NZ   N   -0.177  -2.357  18.665 1.00 . B B .  72 LYS NZ   1 1 
       22 71750 2 1 72 LYS O    O    2.240  -1.368  11.337 1.00 . B B .  72 LYS O    1 1 
       22 71751 2 1 73 PHE C    C   -1.002  -0.107  11.075 1.00 . B B .  73 PHE C    1 1 
       22 71752 2 1 73 PHE CA   C   -0.532  -1.566  11.154 1.00 . B B .  73 PHE CA   1 1 
       22 71753 2 1 73 PHE CB   C   -1.690  -2.573  11.211 1.00 . B B .  73 PHE CB   1 1 
       22 71754 2 1 73 PHE CD1  C   -2.472  -1.974   8.825 1.00 . B B .  73 PHE CD1  1 1 
       22 71755 2 1 73 PHE CD2  C   -3.413  -3.911   9.948 1.00 . B B .  73 PHE CD2  1 1 
       22 71756 2 1 73 PHE CE1  C   -3.351  -2.179   7.745 1.00 . B B .  73 PHE CE1  1 1 
       22 71757 2 1 73 PHE CE2  C   -4.304  -4.105   8.880 1.00 . B B .  73 PHE CE2  1 1 
       22 71758 2 1 73 PHE CG   C   -2.535  -2.811   9.960 1.00 . B B .  73 PHE CG   1 1 
       22 71759 2 1 73 PHE CZ   C   -4.283  -3.230   7.782 1.00 . B B .  73 PHE CZ   1 1 
       22 71760 2 1 73 PHE H    H   -0.193  -2.006  13.200 1.00 . B B .  73 PHE H    1 1 
       22 71761 2 1 73 PHE HA   H    0.059  -1.791  10.266 1.00 . B B .  73 PHE HA   1 1 
       22 71762 2 1 73 PHE HB2  H   -1.276  -3.539  11.504 1.00 . B B .  73 PHE HB2  1 1 
       22 71763 2 1 73 PHE HB3  H   -2.341  -2.268  12.025 1.00 . B B .  73 PHE HB3  1 1 
       22 71764 2 1 73 PHE HD1  H   -1.752  -1.176   8.747 1.00 . B B .  73 PHE HD1  1 1 
       22 71765 2 1 73 PHE HD2  H   -3.424  -4.608  10.773 1.00 . B B .  73 PHE HD2  1 1 
       22 71766 2 1 73 PHE HE1  H   -3.301  -1.540   6.875 1.00 . B B .  73 PHE HE1  1 1 
       22 71767 2 1 73 PHE HE2  H   -4.999  -4.934   8.900 1.00 . B B .  73 PHE HE2  1 1 
       22 71768 2 1 73 PHE HZ   H   -4.959  -3.387   6.954 1.00 . B B .  73 PHE HZ   1 1 
       22 71769 2 1 73 PHE N    N    0.277  -1.744  12.348 1.00 . B B .  73 PHE N    1 1 
       22 71770 2 1 73 PHE O    O   -2.206   0.145  11.037 1.00 . B B .  73 PHE O    1 1 
       22 71771 2 1 74 ASN C    C    1.846   1.844   9.758 1.00 . B B .  74 ASN C    1 1 
       22 71772 2 1 74 ASN CA   C    0.429   1.236   9.694 1.00 . B B .  74 ASN CA   1 1 
       22 71773 2 1 74 ASN CB   C   -0.568   2.245   9.144 1.00 . B B .  74 ASN CB   1 1 
       22 71774 2 1 74 ASN CG   C   -0.823   3.474  10.027 1.00 . B B .  74 ASN CG   1 1 
       22 71775 2 1 74 ASN H    H    0.722   0.800  11.586 1.00 . B B .  74 ASN H    1 1 
       22 71776 2 1 74 ASN HA   H    0.466   0.371   9.029 1.00 . B B .  74 ASN HA   1 1 
       22 71777 2 1 74 ASN HB2  H   -0.132   2.546   8.215 1.00 . B B .  74 ASN HB2  1 1 
       22 71778 2 1 74 ASN HB3  H   -1.521   1.749   8.963 1.00 . B B .  74 ASN HB3  1 1 
       22 71779 2 1 74 ASN HD21 H    1.057   4.194   9.750 1.00 . B B .  74 ASN HD21 1 1 
       22 71780 2 1 74 ASN HD22 H    0.000   5.170  10.769 1.00 . B B .  74 ASN HD22 1 1 
       22 71781 2 1 74 ASN N    N   -0.071   0.854  10.992 1.00 . B B .  74 ASN N    1 1 
       22 71782 2 1 74 ASN ND2  N    0.155   4.359  10.190 1.00 . B B .  74 ASN ND2  1 1 
       22 71783 2 1 74 ASN O    O    2.128   2.856   9.118 1.00 . B B .  74 ASN O    1 1 
       22 71784 2 1 74 ASN OD1  O   -1.928   3.651  10.530 1.00 . B B .  74 ASN OD1  1 1 
       22 71785 2 1 75 GLU C    C    4.550   0.231   9.072 1.00 . B B .  75 GLU C    1 1 
       22 71786 2 1 75 GLU CA   C    4.206   1.222  10.176 1.00 . B B .  75 GLU CA   1 1 
       22 71787 2 1 75 GLU CB   C    4.954   0.903  11.464 1.00 . B B .  75 GLU CB   1 1 
       22 71788 2 1 75 GLU CD   C    5.327   1.592  13.819 1.00 . B B .  75 GLU CD   1 1 
       22 71789 2 1 75 GLU CG   C    4.771   2.029  12.488 1.00 . B B .  75 GLU CG   1 1 
       22 71790 2 1 75 GLU H    H    2.494   0.321  10.899 1.00 . B B .  75 GLU H    1 1 
       22 71791 2 1 75 GLU HA   H    4.512   2.222   9.861 1.00 . B B .  75 GLU HA   1 1 
       22 71792 2 1 75 GLU HB2  H    4.586  -0.037  11.865 1.00 . B B .  75 GLU HB2  1 1 
       22 71793 2 1 75 GLU HB3  H    6.016   0.782  11.255 1.00 . B B .  75 GLU HB3  1 1 
       22 71794 2 1 75 GLU HG2  H    5.293   2.924  12.151 1.00 . B B .  75 GLU HG2  1 1 
       22 71795 2 1 75 GLU HG3  H    3.715   2.259  12.625 1.00 . B B .  75 GLU HG3  1 1 
       22 71796 2 1 75 GLU N    N    2.777   1.157  10.417 1.00 . B B .  75 GLU N    1 1 
       22 71797 2 1 75 GLU O    O    5.124   0.611   8.057 1.00 . B B .  75 GLU O    1 1 
       22 71798 2 1 75 GLU OE1  O    4.955   0.507  14.298 1.00 . B B .  75 GLU OE1  1 1 
       22 71799 2 1 75 GLU OE2  O    6.193   2.250  14.424 1.00 . B B .  75 GLU OE2  1 1 
       22 71800 2 1 76 TYR C    C    4.193  -1.768   6.935 1.00 . B B .  76 TYR C    1 1 
       22 71801 2 1 76 TYR CA   C    4.546  -2.133   8.371 1.00 . B B .  76 TYR CA   1 1 
       22 71802 2 1 76 TYR CB   C    3.926  -3.478   8.812 1.00 . B B .  76 TYR CB   1 1 
       22 71803 2 1 76 TYR CD1  C    2.169  -4.041   7.059 1.00 . B B .  76 TYR CD1  1 1 
       22 71804 2 1 76 TYR CD2  C    1.512  -4.016   9.395 1.00 . B B .  76 TYR CD2  1 1 
       22 71805 2 1 76 TYR CE1  C    0.856  -4.366   6.685 1.00 . B B .  76 TYR CE1  1 1 
       22 71806 2 1 76 TYR CE2  C    0.222  -4.434   9.024 1.00 . B B .  76 TYR CE2  1 1 
       22 71807 2 1 76 TYR CG   C    2.485  -3.772   8.407 1.00 . B B .  76 TYR CG   1 1 
       22 71808 2 1 76 TYR CZ   C   -0.126  -4.549   7.669 1.00 . B B .  76 TYR CZ   1 1 
       22 71809 2 1 76 TYR H    H    3.659  -1.275  10.116 1.00 . B B .  76 TYR H    1 1 
       22 71810 2 1 76 TYR HA   H    5.632  -2.235   8.414 1.00 . B B .  76 TYR HA   1 1 
       22 71811 2 1 76 TYR HB2  H    4.521  -4.276   8.374 1.00 . B B .  76 TYR HB2  1 1 
       22 71812 2 1 76 TYR HB3  H    4.025  -3.567   9.894 1.00 . B B .  76 TYR HB3  1 1 
       22 71813 2 1 76 TYR HD1  H    2.933  -4.014   6.295 1.00 . B B .  76 TYR HD1  1 1 
       22 71814 2 1 76 TYR HD2  H    1.769  -3.952  10.442 1.00 . B B .  76 TYR HD2  1 1 
       22 71815 2 1 76 TYR HE1  H    0.617  -4.540   5.646 1.00 . B B .  76 TYR HE1  1 1 
       22 71816 2 1 76 TYR HE2  H   -0.483  -4.730   9.781 1.00 . B B .  76 TYR HE2  1 1 
       22 71817 2 1 76 TYR HH   H   -2.040  -4.672   7.989 1.00 . B B .  76 TYR HH   1 1 
       22 71818 2 1 76 TYR N    N    4.184  -1.046   9.277 1.00 . B B .  76 TYR N    1 1 
       22 71819 2 1 76 TYR O    O    4.960  -2.044   6.013 1.00 . B B .  76 TYR O    1 1 
       22 71820 2 1 76 TYR OH   O   -1.395  -4.881   7.306 1.00 . B B .  76 TYR OH   1 1 
       22 71821 2 1 77 TRP C    C    3.608   0.016   4.669 1.00 . B B .  77 TRP C    1 1 
       22 71822 2 1 77 TRP CA   C    2.524  -0.699   5.483 1.00 . B B .  77 TRP CA   1 1 
       22 71823 2 1 77 TRP CB   C    1.251   0.154   5.641 1.00 . B B .  77 TRP CB   1 1 
       22 71824 2 1 77 TRP CD1  C    0.314  -0.281   3.340 1.00 . B B .  77 TRP CD1  1 1 
       22 71825 2 1 77 TRP CD2  C    0.565   1.912   3.742 1.00 . B B .  77 TRP CD2  1 1 
       22 71826 2 1 77 TRP CE2  C    0.206   1.761   2.370 1.00 . B B .  77 TRP CE2  1 1 
       22 71827 2 1 77 TRP CE3  C    0.796   3.234   4.189 1.00 . B B .  77 TRP CE3  1 1 
       22 71828 2 1 77 TRP CG   C    0.679   0.576   4.323 1.00 . B B .  77 TRP CG   1 1 
       22 71829 2 1 77 TRP CH2  C    0.324   4.122   1.961 1.00 . B B .  77 TRP CH2  1 1 
       22 71830 2 1 77 TRP CZ2  C    0.067   2.837   1.496 1.00 . B B .  77 TRP CZ2  1 1 
       22 71831 2 1 77 TRP CZ3  C    0.727   4.312   3.281 1.00 . B B .  77 TRP CZ3  1 1 
       22 71832 2 1 77 TRP H    H    2.463  -0.965   7.589 1.00 . B B .  77 TRP H    1 1 
       22 71833 2 1 77 TRP HA   H    2.254  -1.606   4.941 1.00 . B B .  77 TRP HA   1 1 
       22 71834 2 1 77 TRP HB2  H    0.485  -0.412   6.178 1.00 . B B .  77 TRP HB2  1 1 
       22 71835 2 1 77 TRP HB3  H    1.479   1.046   6.226 1.00 . B B .  77 TRP HB3  1 1 
       22 71836 2 1 77 TRP HD1  H    0.312  -1.353   3.409 1.00 . B B .  77 TRP HD1  1 1 
       22 71837 2 1 77 TRP HE1  H   -0.087  -0.004   1.281 1.00 . B B .  77 TRP HE1  1 1 
       22 71838 2 1 77 TRP HE3  H    1.127   3.406   5.202 1.00 . B B .  77 TRP HE3  1 1 
       22 71839 2 1 77 TRP HH2  H    0.414   4.935   1.271 1.00 . B B .  77 TRP HH2  1 1 
       22 71840 2 1 77 TRP HZ2  H   -0.185   2.669   0.463 1.00 . B B .  77 TRP HZ2  1 1 
       22 71841 2 1 77 TRP HZ3  H    1.214   5.249   3.449 1.00 . B B .  77 TRP HZ3  1 1 
       22 71842 2 1 77 TRP N    N    3.031  -1.124   6.771 1.00 . B B .  77 TRP N    1 1 
       22 71843 2 1 77 TRP NE1  N    0.077   0.414   2.180 1.00 . B B .  77 TRP NE1  1 1 
       22 71844 2 1 77 TRP O    O    3.692  -0.213   3.465 1.00 . B B .  77 TRP O    1 1 
       22 71845 2 1 78 ARG C    C    6.344   0.631   3.716 1.00 . B B .  78 ARG C    1 1 
       22 71846 2 1 78 ARG CA   C    5.581   1.537   4.681 1.00 . B B .  78 ARG CA   1 1 
       22 71847 2 1 78 ARG CB   C    6.509   2.157   5.728 1.00 . B B .  78 ARG CB   1 1 
       22 71848 2 1 78 ARG CD   C    6.524   3.741   7.763 1.00 . B B .  78 ARG CD   1 1 
       22 71849 2 1 78 ARG CG   C    5.793   3.289   6.487 1.00 . B B .  78 ARG CG   1 1 
       22 71850 2 1 78 ARG CZ   C    8.332   5.265   6.887 1.00 . B B .  78 ARG CZ   1 1 
       22 71851 2 1 78 ARG H    H    4.407   0.872   6.327 1.00 . B B .  78 ARG H    1 1 
       22 71852 2 1 78 ARG HA   H    5.223   2.382   4.102 1.00 . B B .  78 ARG HA   1 1 
       22 71853 2 1 78 ARG HB2  H    6.826   1.373   6.403 1.00 . B B .  78 ARG HB2  1 1 
       22 71854 2 1 78 ARG HB3  H    7.396   2.548   5.225 1.00 . B B .  78 ARG HB3  1 1 
       22 71855 2 1 78 ARG HD2  H    5.959   4.534   8.255 1.00 . B B .  78 ARG HD2  1 1 
       22 71856 2 1 78 ARG HD3  H    6.548   2.895   8.454 1.00 . B B .  78 ARG HD3  1 1 
       22 71857 2 1 78 ARG HE   H    8.638   3.673   8.058 1.00 . B B .  78 ARG HE   1 1 
       22 71858 2 1 78 ARG HG2  H    5.644   4.123   5.803 1.00 . B B .  78 ARG HG2  1 1 
       22 71859 2 1 78 ARG HG3  H    4.805   2.948   6.800 1.00 . B B .  78 ARG HG3  1 1 
       22 71860 2 1 78 ARG HH11 H    6.463   5.899   6.451 1.00 . B B .  78 ARG HH11 1 1 
       22 71861 2 1 78 ARG HH12 H    7.729   6.933   5.847 1.00 . B B .  78 ARG HH12 1 1 
       22 71862 2 1 78 ARG HH21 H   10.270   4.873   7.299 1.00 . B B .  78 ARG HH21 1 1 
       22 71863 2 1 78 ARG HH22 H   10.033   6.296   6.310 1.00 . B B .  78 ARG HH22 1 1 
       22 71864 2 1 78 ARG N    N    4.458   0.834   5.313 1.00 . B B .  78 ARG N    1 1 
       22 71865 2 1 78 ARG NE   N    7.915   4.173   7.541 1.00 . B B .  78 ARG NE   1 1 
       22 71866 2 1 78 ARG NH1  N    7.445   6.099   6.336 1.00 . B B .  78 ARG NH1  1 1 
       22 71867 2 1 78 ARG NH2  N    9.642   5.511   6.803 1.00 . B B .  78 ARG NH2  1 1 
       22 71868 2 1 78 ARG O    O    6.717   1.082   2.634 1.00 . B B .  78 ARG O    1 1 
       22 71869 2 1 79 LEU C    C    6.580  -1.593   1.802 1.00 . B B .  79 LEU C    1 1 
       22 71870 2 1 79 LEU CA   C    7.195  -1.600   3.198 1.00 . B B .  79 LEU CA   1 1 
       22 71871 2 1 79 LEU CB   C    7.135  -3.018   3.776 1.00 . B B .  79 LEU CB   1 1 
       22 71872 2 1 79 LEU CD1  C    9.590  -3.589   3.580 1.00 . B B .  79 LEU CD1  1 1 
       22 71873 2 1 79 LEU CD2  C    7.839  -5.407   3.303 1.00 . B B .  79 LEU CD2  1 1 
       22 71874 2 1 79 LEU CG   C    8.174  -3.926   3.091 1.00 . B B .  79 LEU CG   1 1 
       22 71875 2 1 79 LEU H    H    6.116  -0.994   4.932 1.00 . B B .  79 LEU H    1 1 
       22 71876 2 1 79 LEU HA   H    8.235  -1.282   3.124 1.00 . B B .  79 LEU HA   1 1 
       22 71877 2 1 79 LEU HB2  H    7.321  -2.984   4.849 1.00 . B B .  79 LEU HB2  1 1 
       22 71878 2 1 79 LEU HB3  H    6.134  -3.424   3.625 1.00 . B B .  79 LEU HB3  1 1 
       22 71879 2 1 79 LEU HD11 H    9.588  -3.317   4.631 1.00 . B B .  79 LEU HD11 1 1 
       22 71880 2 1 79 LEU HD12 H   10.248  -4.445   3.449 1.00 . B B .  79 LEU HD12 1 1 
       22 71881 2 1 79 LEU HD13 H    9.987  -2.747   3.014 1.00 . B B .  79 LEU HD13 1 1 
       22 71882 2 1 79 LEU HD21 H    8.636  -6.030   2.899 1.00 . B B .  79 LEU HD21 1 1 
       22 71883 2 1 79 LEU HD22 H    7.701  -5.640   4.356 1.00 . B B .  79 LEU HD22 1 1 
       22 71884 2 1 79 LEU HD23 H    6.921  -5.641   2.764 1.00 . B B .  79 LEU HD23 1 1 
       22 71885 2 1 79 LEU HG   H    8.152  -3.773   2.012 1.00 . B B .  79 LEU HG   1 1 
       22 71886 2 1 79 LEU N    N    6.526  -0.647   4.068 1.00 . B B .  79 LEU N    1 1 
       22 71887 2 1 79 LEU O    O    7.309  -1.527   0.823 1.00 . B B .  79 LEU O    1 1 
       22 71888 2 1 80 ILE C    C    4.797  -0.424  -0.370 1.00 . B B .  80 ILE C    1 1 
       22 71889 2 1 80 ILE CA   C    4.558  -1.724   0.411 1.00 . B B .  80 ILE CA   1 1 
       22 71890 2 1 80 ILE CB   C    3.073  -2.106   0.610 1.00 . B B .  80 ILE CB   1 1 
       22 71891 2 1 80 ILE CD1  C    1.558  -3.966   1.537 1.00 . B B .  80 ILE CD1  1 1 
       22 71892 2 1 80 ILE CG1  C    2.993  -3.490   1.284 1.00 . B B .  80 ILE CG1  1 1 
       22 71893 2 1 80 ILE CG2  C    2.320  -2.113  -0.729 1.00 . B B .  80 ILE CG2  1 1 
       22 71894 2 1 80 ILE H    H    4.705  -1.419   2.523 1.00 . B B .  80 ILE H    1 1 
       22 71895 2 1 80 ILE HA   H    4.998  -2.527  -0.174 1.00 . B B .  80 ILE HA   1 1 
       22 71896 2 1 80 ILE HB   H    2.582  -1.390   1.263 1.00 . B B .  80 ILE HB   1 1 
       22 71897 2 1 80 ILE HD11 H    1.072  -4.239   0.601 1.00 . B B .  80 ILE HD11 1 1 
       22 71898 2 1 80 ILE HD12 H    1.579  -4.846   2.179 1.00 . B B .  80 ILE HD12 1 1 
       22 71899 2 1 80 ILE HD13 H    0.985  -3.184   2.033 1.00 . B B .  80 ILE HD13 1 1 
       22 71900 2 1 80 ILE HG12 H    3.502  -4.233   0.670 1.00 . B B .  80 ILE HG12 1 1 
       22 71901 2 1 80 ILE HG13 H    3.490  -3.448   2.254 1.00 . B B .  80 ILE HG13 1 1 
       22 71902 2 1 80 ILE HG21 H    1.271  -2.356  -0.578 1.00 . B B .  80 ILE HG21 1 1 
       22 71903 2 1 80 ILE HG22 H    2.356  -1.130  -1.196 1.00 . B B .  80 ILE HG22 1 1 
       22 71904 2 1 80 ILE HG23 H    2.767  -2.844  -1.402 1.00 . B B .  80 ILE HG23 1 1 
       22 71905 2 1 80 ILE N    N    5.250  -1.645   1.696 1.00 . B B .  80 ILE N    1 1 
       22 71906 2 1 80 ILE O    O    4.794  -0.407  -1.596 1.00 . B B .  80 ILE O    1 1 
       22 71907 2 1 81 GLY C    C    6.736   1.898  -0.802 1.00 . B B .  81 GLY C    1 1 
       22 71908 2 1 81 GLY CA   C    5.391   1.977  -0.141 1.00 . B B .  81 GLY CA   1 1 
       22 71909 2 1 81 GLY H    H    5.046   0.576   1.359 1.00 . B B .  81 GLY H    1 1 
       22 71910 2 1 81 GLY HA2  H    4.677   2.387  -0.843 1.00 . B B .  81 GLY HA2  1 1 
       22 71911 2 1 81 GLY HA3  H    5.417   2.636   0.722 1.00 . B B .  81 GLY HA3  1 1 
       22 71912 2 1 81 GLY N    N    5.056   0.661   0.355 1.00 . B B .  81 GLY N    1 1 
       22 71913 2 1 81 GLY O    O    6.884   2.279  -1.962 1.00 . B B .  81 GLY O    1 1 
       22 71914 2 1 82 GLU C    C    8.707   0.143  -1.898 1.00 . B B .  82 GLU C    1 1 
       22 71915 2 1 82 GLU CA   C    8.968   0.996  -0.645 1.00 . B B .  82 GLU CA   1 1 
       22 71916 2 1 82 GLU CB   C    9.909   0.347   0.380 1.00 . B B .  82 GLU CB   1 1 
       22 71917 2 1 82 GLU CD   C   11.392   0.770   2.402 1.00 . B B .  82 GLU CD   1 1 
       22 71918 2 1 82 GLU CG   C   10.073   1.110   1.707 1.00 . B B .  82 GLU CG   1 1 
       22 71919 2 1 82 GLU H    H    7.442   1.016   0.866 1.00 . B B .  82 GLU H    1 1 
       22 71920 2 1 82 GLU HA   H    9.444   1.923  -0.967 1.00 . B B .  82 GLU HA   1 1 
       22 71921 2 1 82 GLU HB2  H    9.551  -0.629   0.621 1.00 . B B .  82 GLU HB2  1 1 
       22 71922 2 1 82 GLU HB3  H   10.881   0.243  -0.101 1.00 . B B .  82 GLU HB3  1 1 
       22 71923 2 1 82 GLU HG2  H   10.097   2.152   1.436 1.00 . B B .  82 GLU HG2  1 1 
       22 71924 2 1 82 GLU HG3  H    9.240   0.949   2.403 1.00 . B B .  82 GLU HG3  1 1 
       22 71925 2 1 82 GLU N    N    7.693   1.343  -0.063 1.00 . B B .  82 GLU N    1 1 
       22 71926 2 1 82 GLU O    O    9.019   0.608  -2.983 1.00 . B B .  82 GLU O    1 1 
       22 71927 2 1 82 GLU OE1  O   12.461   0.969   1.781 1.00 . B B .  82 GLU OE1  1 1 
       22 71928 2 1 82 GLU OE2  O   11.382   0.303   3.564 1.00 . B B .  82 GLU OE2  1 1 
       22 71929 2 1 83 LEU C    C    7.309  -1.261  -4.180 1.00 . B B .  83 LEU C    1 1 
       22 71930 2 1 83 LEU CA   C    7.855  -1.956  -2.929 1.00 . B B .  83 LEU CA   1 1 
       22 71931 2 1 83 LEU CB   C    6.890  -3.100  -2.573 1.00 . B B .  83 LEU CB   1 1 
       22 71932 2 1 83 LEU CD1  C    6.386  -5.236  -1.362 1.00 . B B .  83 LEU CD1  1 1 
       22 71933 2 1 83 LEU CD2  C    8.720  -4.251  -1.216 1.00 . B B .  83 LEU CD2  1 1 
       22 71934 2 1 83 LEU CG   C    7.229  -3.956  -1.345 1.00 . B B .  83 LEU CG   1 1 
       22 71935 2 1 83 LEU H    H    7.789  -1.336  -0.878 1.00 . B B .  83 LEU H    1 1 
       22 71936 2 1 83 LEU HA   H    8.818  -2.391  -3.194 1.00 . B B .  83 LEU HA   1 1 
       22 71937 2 1 83 LEU HB2  H    5.886  -2.698  -2.434 1.00 . B B .  83 LEU HB2  1 1 
       22 71938 2 1 83 LEU HB3  H    6.864  -3.758  -3.441 1.00 . B B .  83 LEU HB3  1 1 
       22 71939 2 1 83 LEU HD11 H    5.329  -4.974  -1.313 1.00 . B B .  83 LEU HD11 1 1 
       22 71940 2 1 83 LEU HD12 H    6.560  -5.802  -2.275 1.00 . B B .  83 LEU HD12 1 1 
       22 71941 2 1 83 LEU HD13 H    6.629  -5.857  -0.500 1.00 . B B .  83 LEU HD13 1 1 
       22 71942 2 1 83 LEU HD21 H    9.270  -3.323  -1.063 1.00 . B B .  83 LEU HD21 1 1 
       22 71943 2 1 83 LEU HD22 H    8.869  -4.866  -0.335 1.00 . B B .  83 LEU HD22 1 1 
       22 71944 2 1 83 LEU HD23 H    9.094  -4.761  -2.102 1.00 . B B .  83 LEU HD23 1 1 
       22 71945 2 1 83 LEU HG   H    6.947  -3.431  -0.446 1.00 . B B .  83 LEU HG   1 1 
       22 71946 2 1 83 LEU N    N    8.068  -1.033  -1.801 1.00 . B B .  83 LEU N    1 1 
       22 71947 2 1 83 LEU O    O    7.853  -1.414  -5.276 1.00 . B B .  83 LEU O    1 1 
       22 71948 2 1 84 ALA C    C    6.572   1.187  -5.744 1.00 . B B .  84 ALA C    1 1 
       22 71949 2 1 84 ALA CA   C    5.572   0.254  -5.065 1.00 . B B .  84 ALA CA   1 1 
       22 71950 2 1 84 ALA CB   C    4.393   1.040  -4.485 1.00 . B B .  84 ALA CB   1 1 
       22 71951 2 1 84 ALA H    H    5.827  -0.443  -3.074 1.00 . B B .  84 ALA H    1 1 
       22 71952 2 1 84 ALA HA   H    5.188  -0.444  -5.810 1.00 . B B .  84 ALA HA   1 1 
       22 71953 2 1 84 ALA HB1  H    4.742   1.734  -3.720 1.00 . B B .  84 ALA HB1  1 1 
       22 71954 2 1 84 ALA HB2  H    3.902   1.601  -5.281 1.00 . B B .  84 ALA HB2  1 1 
       22 71955 2 1 84 ALA HB3  H    3.672   0.351  -4.043 1.00 . B B .  84 ALA HB3  1 1 
       22 71956 2 1 84 ALA N    N    6.220  -0.506  -4.006 1.00 . B B .  84 ALA N    1 1 
       22 71957 2 1 84 ALA O    O    6.488   1.418  -6.948 1.00 . B B .  84 ALA O    1 1 
       22 71958 2 1 85 LYS C    C    9.639   1.319  -6.195 1.00 . B B .  85 LYS C    1 1 
       22 71959 2 1 85 LYS CA   C    8.694   2.350  -5.565 1.00 . B B .  85 LYS CA   1 1 
       22 71960 2 1 85 LYS CB   C    9.445   3.206  -4.538 1.00 . B B .  85 LYS CB   1 1 
       22 71961 2 1 85 LYS CD   C    7.945   5.263  -4.405 1.00 . B B .  85 LYS CD   1 1 
       22 71962 2 1 85 LYS CE   C    7.691   5.313  -2.896 1.00 . B B .  85 LYS CE   1 1 
       22 71963 2 1 85 LYS CG   C    9.315   4.711  -4.778 1.00 . B B .  85 LYS CG   1 1 
       22 71964 2 1 85 LYS H    H    7.581   1.467  -3.996 1.00 . B B .  85 LYS H    1 1 
       22 71965 2 1 85 LYS HA   H    8.356   3.003  -6.372 1.00 . B B .  85 LYS HA   1 1 
       22 71966 2 1 85 LYS HB2  H    9.177   2.957  -3.515 1.00 . B B .  85 LYS HB2  1 1 
       22 71967 2 1 85 LYS HB3  H   10.491   2.967  -4.675 1.00 . B B .  85 LYS HB3  1 1 
       22 71968 2 1 85 LYS HD2  H    7.870   6.264  -4.822 1.00 . B B .  85 LYS HD2  1 1 
       22 71969 2 1 85 LYS HD3  H    7.178   4.639  -4.870 1.00 . B B .  85 LYS HD3  1 1 
       22 71970 2 1 85 LYS HE2  H    6.645   5.545  -2.754 1.00 . B B .  85 LYS HE2  1 1 
       22 71971 2 1 85 LYS HE3  H    7.820   4.351  -2.451 1.00 . B B .  85 LYS HE3  1 1 
       22 71972 2 1 85 LYS HG2  H   10.095   5.221  -4.222 1.00 . B B .  85 LYS HG2  1 1 
       22 71973 2 1 85 LYS HG3  H    9.470   4.919  -5.831 1.00 . B B .  85 LYS HG3  1 1 
       22 71974 2 1 85 LYS HZ1  H    8.004   6.641  -1.383 1.00 . B B .  85 LYS HZ1  1 1 
       22 71975 2 1 85 LYS HZ2  H    9.371   5.801  -1.804 1.00 . B B .  85 LYS HZ2  1 1 
       22 71976 2 1 85 LYS HZ3  H    8.812   7.043  -2.743 1.00 . B B .  85 LYS HZ3  1 1 
       22 71977 2 1 85 LYS N    N    7.533   1.715  -4.981 1.00 . B B .  85 LYS N    1 1 
       22 71978 2 1 85 LYS NZ   N    8.547   6.265  -2.160 1.00 . B B .  85 LYS NZ   1 1 
       22 71979 2 1 85 LYS O    O    9.989   1.512  -7.351 1.00 . B B .  85 LYS O    1 1 
       22 71980 2 1 86 GLU C    C   11.123  -1.126  -7.234 1.00 . B B .  86 GLU C    1 1 
       22 71981 2 1 86 GLU CA   C   11.268  -0.523  -5.841 1.00 . B B .  86 GLU CA   1 1 
       22 71982 2 1 86 GLU CB   C   11.558  -1.636  -4.814 1.00 . B B .  86 GLU CB   1 1 
       22 71983 2 1 86 GLU CD   C   12.710  -0.059  -3.105 1.00 . B B .  86 GLU CD   1 1 
       22 71984 2 1 86 GLU CG   C   11.734  -1.200  -3.347 1.00 . B B .  86 GLU CG   1 1 
       22 71985 2 1 86 GLU H    H    9.739   0.153  -4.540 1.00 . B B .  86 GLU H    1 1 
       22 71986 2 1 86 GLU HA   H   12.136   0.125  -5.895 1.00 . B B .  86 GLU HA   1 1 
       22 71987 2 1 86 GLU HB2  H   10.749  -2.367  -4.857 1.00 . B B .  86 GLU HB2  1 1 
       22 71988 2 1 86 GLU HB3  H   12.474  -2.143  -5.125 1.00 . B B .  86 GLU HB3  1 1 
       22 71989 2 1 86 GLU HG2  H   10.778  -0.898  -2.954 1.00 . B B .  86 GLU HG2  1 1 
       22 71990 2 1 86 GLU HG3  H   12.059  -2.052  -2.753 1.00 . B B .  86 GLU HG3  1 1 
       22 71991 2 1 86 GLU N    N   10.126   0.309  -5.459 1.00 . B B .  86 GLU N    1 1 
       22 71992 2 1 86 GLU O    O   12.108  -1.251  -7.955 1.00 . B B .  86 GLU O    1 1 
       22 71993 2 1 86 GLU OE1  O   13.560   0.240  -3.969 1.00 . B B .  86 GLU OE1  1 1 
       22 71994 2 1 86 GLU OE2  O   12.600   0.601  -2.048 1.00 . B B .  86 GLU OE2  1 1 
       22 71995 2 1 87 ILE C    C   10.196  -0.957 -10.036 1.00 . B B .  87 ILE C    1 1 
       22 71996 2 1 87 ILE CA   C    9.709  -1.987  -8.994 1.00 . B B .  87 ILE CA   1 1 
       22 71997 2 1 87 ILE CB   C    8.248  -2.442  -9.159 1.00 . B B .  87 ILE CB   1 1 
       22 71998 2 1 87 ILE CD1  C    7.073  -4.454 -10.075 1.00 . B B .  87 ILE CD1  1 1 
       22 71999 2 1 87 ILE CG1  C    8.090  -3.357 -10.384 1.00 . B B .  87 ILE CG1  1 1 
       22 72000 2 1 87 ILE CG2  C    7.252  -1.276  -9.207 1.00 . B B .  87 ILE CG2  1 1 
       22 72001 2 1 87 ILE H    H    9.114  -1.478  -7.003 1.00 . B B .  87 ILE H    1 1 
       22 72002 2 1 87 ILE HA   H   10.340  -2.871  -9.095 1.00 . B B .  87 ILE HA   1 1 
       22 72003 2 1 87 ILE HB   H    8.001  -3.027  -8.269 1.00 . B B .  87 ILE HB   1 1 
       22 72004 2 1 87 ILE HD11 H    6.962  -5.118 -10.932 1.00 . B B .  87 ILE HD11 1 1 
       22 72005 2 1 87 ILE HD12 H    7.431  -5.034  -9.223 1.00 . B B .  87 ILE HD12 1 1 
       22 72006 2 1 87 ILE HD13 H    6.112  -4.006  -9.828 1.00 . B B .  87 ILE HD13 1 1 
       22 72007 2 1 87 ILE HG12 H    7.774  -2.781 -11.255 1.00 . B B .  87 ILE HG12 1 1 
       22 72008 2 1 87 ILE HG13 H    9.035  -3.848 -10.621 1.00 . B B .  87 ILE HG13 1 1 
       22 72009 2 1 87 ILE HG21 H    7.404  -0.671 -10.100 1.00 . B B .  87 ILE HG21 1 1 
       22 72010 2 1 87 ILE HG22 H    6.237  -1.672  -9.222 1.00 . B B .  87 ILE HG22 1 1 
       22 72011 2 1 87 ILE HG23 H    7.369  -0.652  -8.323 1.00 . B B .  87 ILE HG23 1 1 
       22 72012 2 1 87 ILE N    N    9.907  -1.505  -7.638 1.00 . B B .  87 ILE N    1 1 
       22 72013 2 1 87 ILE O    O   10.766  -1.332 -11.057 1.00 . B B .  87 ILE O    1 1 
       22 72014 2 1 88 ARG C    C   11.961   1.852 -10.069 1.00 . B B .  88 ARG C    1 1 
       22 72015 2 1 88 ARG CA   C   10.538   1.458 -10.526 1.00 . B B .  88 ARG CA   1 1 
       22 72016 2 1 88 ARG CB   C    9.531   2.622 -10.516 1.00 . B B .  88 ARG CB   1 1 
       22 72017 2 1 88 ARG CD   C   10.371   4.969 -10.131 1.00 . B B .  88 ARG CD   1 1 
       22 72018 2 1 88 ARG CG   C   10.057   3.903 -11.189 1.00 . B B .  88 ARG CG   1 1 
       22 72019 2 1 88 ARG CZ   C   11.945   6.847  -9.801 1.00 . B B .  88 ARG CZ   1 1 
       22 72020 2 1 88 ARG H    H    9.564   0.563  -8.876 1.00 . B B .  88 ARG H    1 1 
       22 72021 2 1 88 ARG HA   H   10.627   1.148 -11.569 1.00 . B B .  88 ARG HA   1 1 
       22 72022 2 1 88 ARG HB2  H    8.648   2.289 -11.065 1.00 . B B .  88 ARG HB2  1 1 
       22 72023 2 1 88 ARG HB3  H    9.213   2.838  -9.495 1.00 . B B .  88 ARG HB3  1 1 
       22 72024 2 1 88 ARG HD2  H    9.435   5.445  -9.829 1.00 . B B .  88 ARG HD2  1 1 
       22 72025 2 1 88 ARG HD3  H   10.812   4.476  -9.265 1.00 . B B .  88 ARG HD3  1 1 
       22 72026 2 1 88 ARG HE   H   11.580   5.942 -11.594 1.00 . B B .  88 ARG HE   1 1 
       22 72027 2 1 88 ARG HG2  H   10.940   3.671 -11.788 1.00 . B B .  88 ARG HG2  1 1 
       22 72028 2 1 88 ARG HG3  H    9.291   4.297 -11.860 1.00 . B B .  88 ARG HG3  1 1 
       22 72029 2 1 88 ARG HH11 H   10.769   6.464  -8.165 1.00 . B B .  88 ARG HH11 1 1 
       22 72030 2 1 88 ARG HH12 H   12.134   7.583  -7.946 1.00 . B B .  88 ARG HH12 1 1 
       22 72031 2 1 88 ARG HH21 H   13.320   7.596 -11.157 1.00 . B B .  88 ARG HH21 1 1 
       22 72032 2 1 88 ARG HH22 H   13.425   8.163  -9.481 1.00 . B B .  88 ARG HH22 1 1 
       22 72033 2 1 88 ARG N    N    9.975   0.339  -9.775 1.00 . B B .  88 ARG N    1 1 
       22 72034 2 1 88 ARG NE   N   11.323   5.981 -10.617 1.00 . B B .  88 ARG NE   1 1 
       22 72035 2 1 88 ARG NH1  N   11.562   6.960  -8.530 1.00 . B B .  88 ARG NH1  1 1 
       22 72036 2 1 88 ARG NH2  N   12.965   7.602 -10.214 1.00 . B B .  88 ARG NH2  1 1 
       22 72037 2 1 88 ARG O    O   12.879   1.856 -10.887 1.00 . B B .  88 ARG O    1 1 
       22 72038 2 1 89 LYS C    C   14.454   1.810  -8.002 1.00 . B B .  89 LYS C    1 1 
       22 72039 2 1 89 LYS CA   C   13.419   2.874  -8.372 1.00 . B B .  89 LYS CA   1 1 
       22 72040 2 1 89 LYS CB   C   13.183   3.831  -7.188 1.00 . B B .  89 LYS CB   1 1 
       22 72041 2 1 89 LYS CD   C   12.907   4.182  -4.693 1.00 . B B .  89 LYS CD   1 1 
       22 72042 2 1 89 LYS CE   C   12.828   3.578  -3.277 1.00 . B B .  89 LYS CE   1 1 
       22 72043 2 1 89 LYS CG   C   13.192   3.159  -5.803 1.00 . B B .  89 LYS CG   1 1 
       22 72044 2 1 89 LYS H    H   11.399   2.236  -8.143 1.00 . B B .  89 LYS H    1 1 
       22 72045 2 1 89 LYS HA   H   13.808   3.473  -9.197 1.00 . B B .  89 LYS HA   1 1 
       22 72046 2 1 89 LYS HB2  H   13.988   4.561  -7.202 1.00 . B B .  89 LYS HB2  1 1 
       22 72047 2 1 89 LYS HB3  H   12.243   4.363  -7.335 1.00 . B B .  89 LYS HB3  1 1 
       22 72048 2 1 89 LYS HD2  H   13.637   4.979  -4.691 1.00 . B B .  89 LYS HD2  1 1 
       22 72049 2 1 89 LYS HD3  H   11.979   4.674  -4.949 1.00 . B B .  89 LYS HD3  1 1 
       22 72050 2 1 89 LYS HE2  H   12.867   4.375  -2.534 1.00 . B B .  89 LYS HE2  1 1 
       22 72051 2 1 89 LYS HE3  H   11.892   3.042  -3.134 1.00 . B B .  89 LYS HE3  1 1 
       22 72052 2 1 89 LYS HG2  H   12.442   2.368  -5.787 1.00 . B B .  89 LYS HG2  1 1 
       22 72053 2 1 89 LYS HG3  H   14.170   2.710  -5.624 1.00 . B B .  89 LYS HG3  1 1 
       22 72054 2 1 89 LYS HZ1  H   13.925   1.867  -3.718 1.00 . B B .  89 LYS HZ1  1 1 
       22 72055 2 1 89 LYS HZ2  H   14.793   2.983  -2.828 1.00 . B B .  89 LYS HZ2  1 1 
       22 72056 2 1 89 LYS HZ3  H   13.569   2.011  -2.212 1.00 . B B .  89 LYS HZ3  1 1 
       22 72057 2 1 89 LYS N    N   12.159   2.277  -8.812 1.00 . B B .  89 LYS N    1 1 
       22 72058 2 1 89 LYS NZ   N   13.885   2.591  -2.994 1.00 . B B .  89 LYS NZ   1 1 
       22 72059 2 1 89 LYS O    O   14.102   0.791  -7.424 1.00 . B B .  89 LYS O    1 1 
       22 72060 2 1 90 LYS C    C   17.027   1.773  -6.160 1.00 . B B .  90 LYS C    1 1 
       22 72061 2 1 90 LYS CA   C   16.812   1.307  -7.611 1.00 . B B .  90 LYS CA   1 1 
       22 72062 2 1 90 LYS CB   C   18.063   1.366  -8.507 1.00 . B B .  90 LYS CB   1 1 
       22 72063 2 1 90 LYS CD   C   19.893  -0.004  -9.573 1.00 . B B .  90 LYS CD   1 1 
       22 72064 2 1 90 LYS CE   C   20.630  -1.354  -9.560 1.00 . B B .  90 LYS CE   1 1 
       22 72065 2 1 90 LYS CG   C   18.901   0.083  -8.403 1.00 . B B .  90 LYS CG   1 1 
       22 72066 2 1 90 LYS H    H   15.981   2.927  -8.734 1.00 . B B .  90 LYS H    1 1 
       22 72067 2 1 90 LYS HA   H   16.481   0.269  -7.578 1.00 . B B .  90 LYS HA   1 1 
       22 72068 2 1 90 LYS HB2  H   17.723   1.448  -9.541 1.00 . B B .  90 LYS HB2  1 1 
       22 72069 2 1 90 LYS HB3  H   18.672   2.241  -8.278 1.00 . B B .  90 LYS HB3  1 1 
       22 72070 2 1 90 LYS HD2  H   19.332   0.092 -10.506 1.00 . B B .  90 LYS HD2  1 1 
       22 72071 2 1 90 LYS HD3  H   20.603   0.823  -9.502 1.00 . B B .  90 LYS HD3  1 1 
       22 72072 2 1 90 LYS HE2  H   21.246  -1.419  -8.660 1.00 . B B .  90 LYS HE2  1 1 
       22 72073 2 1 90 LYS HE3  H   19.896  -2.163  -9.534 1.00 . B B .  90 LYS HE3  1 1 
       22 72074 2 1 90 LYS HG2  H   19.427   0.065  -7.446 1.00 . B B .  90 LYS HG2  1 1 
       22 72075 2 1 90 LYS HG3  H   18.235  -0.781  -8.454 1.00 . B B .  90 LYS HG3  1 1 
       22 72076 2 1 90 LYS HZ1  H   22.183  -0.810 -10.805 1.00 . B B .  90 LYS HZ1  1 1 
       22 72077 2 1 90 LYS HZ2  H   21.948  -2.434 -10.708 1.00 . B B .  90 LYS HZ2  1 1 
       22 72078 2 1 90 LYS HZ3  H   20.919  -1.512 -11.594 1.00 . B B .  90 LYS HZ3  1 1 
       22 72079 2 1 90 LYS N    N   15.742   2.096  -8.216 1.00 . B B .  90 LYS N    1 1 
       22 72080 2 1 90 LYS NZ   N   21.483  -1.537 -10.754 1.00 . B B .  90 LYS NZ   1 1 
       22 72081 2 1 90 LYS O    O   16.828   1.016  -5.214 1.00 . B B .  90 LYS O    1 1 
       22 72082 2 1 91 LYS C    C   16.929   5.195  -4.862 1.00 . B B .  91 LYS C    1 1 
       22 72083 2 1 91 LYS CA   C   17.349   3.729  -4.672 1.00 . B B .  91 LYS CA   1 1 
       22 72084 2 1 91 LYS CB   C   18.710   3.554  -3.964 1.00 . B B .  91 LYS CB   1 1 
       22 72085 2 1 91 LYS CD   C   18.107   2.523  -1.661 1.00 . B B .  91 LYS CD   1 1 
       22 72086 2 1 91 LYS CE   C   18.383   2.619  -0.142 1.00 . B B .  91 LYS CE   1 1 
       22 72087 2 1 91 LYS CG   C   18.713   3.719  -2.427 1.00 . B B .  91 LYS CG   1 1 
       22 72088 2 1 91 LYS H    H   17.629   3.599  -6.781 1.00 . B B .  91 LYS H    1 1 
       22 72089 2 1 91 LYS HA   H   16.581   3.298  -4.042 1.00 . B B .  91 LYS HA   1 1 
       22 72090 2 1 91 LYS HB2  H   19.100   2.559  -4.184 1.00 . B B .  91 LYS HB2  1 1 
       22 72091 2 1 91 LYS HB3  H   19.405   4.278  -4.393 1.00 . B B .  91 LYS HB3  1 1 
       22 72092 2 1 91 LYS HD2  H   17.032   2.491  -1.842 1.00 . B B .  91 LYS HD2  1 1 
       22 72093 2 1 91 LYS HD3  H   18.550   1.603  -2.049 1.00 . B B .  91 LYS HD3  1 1 
       22 72094 2 1 91 LYS HE2  H   19.462   2.615   0.025 1.00 . B B .  91 LYS HE2  1 1 
       22 72095 2 1 91 LYS HE3  H   17.983   3.559   0.242 1.00 . B B .  91 LYS HE3  1 1 
       22 72096 2 1 91 LYS HG2  H   19.759   3.812  -2.129 1.00 . B B .  91 LYS HG2  1 1 
       22 72097 2 1 91 LYS HG3  H   18.206   4.644  -2.149 1.00 . B B .  91 LYS HG3  1 1 
       22 72098 2 1 91 LYS HZ1  H   16.782   1.504   0.590 1.00 . B B .  91 LYS HZ1  1 1 
       22 72099 2 1 91 LYS HZ2  H   18.127   0.605   0.309 1.00 . B B .  91 LYS HZ2  1 1 
       22 72100 2 1 91 LYS HZ3  H   18.026   1.528   1.630 1.00 . B B .  91 LYS HZ3  1 1 
       22 72101 2 1 91 LYS N    N   17.378   3.050  -5.972 1.00 . B B .  91 LYS N    1 1 
       22 72102 2 1 91 LYS NZ   N   17.790   1.498   0.632 1.00 . B B .  91 LYS NZ   1 1 
       22 72103 2 1 91 LYS O    O   17.179   6.019  -3.985 1.00 . B B .  91 LYS O    1 1 
       22 72104 2 1 92 ASP C    C   17.152   7.761  -6.158 1.00 . B B .  92 ASP C    1 1 
       22 72105 2 1 92 ASP CA   C   15.985   6.829  -6.510 1.00 . B B .  92 ASP CA   1 1 
       22 72106 2 1 92 ASP CB   C   14.602   7.305  -6.030 1.00 . B B .  92 ASP CB   1 1 
       22 72107 2 1 92 ASP CG   C   14.166   8.585  -6.720 1.00 . B B .  92 ASP CG   1 1 
       22 72108 2 1 92 ASP H    H   16.037   4.728  -6.611 1.00 . B B .  92 ASP H    1 1 
       22 72109 2 1 92 ASP HA   H   15.952   6.760  -7.598 1.00 . B B .  92 ASP HA   1 1 
       22 72110 2 1 92 ASP HB2  H   13.853   6.559  -6.271 1.00 . B B .  92 ASP HB2  1 1 
       22 72111 2 1 92 ASP HB3  H   14.610   7.454  -4.950 1.00 . B B .  92 ASP HB3  1 1 
       22 72112 2 1 92 ASP N    N   16.263   5.489  -5.994 1.00 . B B .  92 ASP N    1 1 
       22 72113 2 1 92 ASP O    O   18.298   7.430  -6.462 1.00 . B B .  92 ASP O    1 1 
       22 72114 2 1 92 ASP OD1  O   13.560   8.462  -7.811 1.00 . B B .  92 ASP OD1  1 1 
       22 72115 2 1 92 ASP OD2  O   14.427   9.651  -6.131 1.00 . B B .  92 ASP OD2  1 1 
       22 72116 2 1 93 LEU C    C   17.351   9.272  -3.180 1.00 . B B .  93 LEU C    1 1 
       22 72117 2 1 93 LEU CA   C   17.831   9.530  -4.607 1.00 . B B .  93 LEU CA   1 1 
       22 72118 2 1 93 LEU CB   C   17.781  11.021  -4.955 1.00 . B B .  93 LEU CB   1 1 
       22 72119 2 1 93 LEU CD1  C   20.129  11.647  -4.250 1.00 . B B .  93 LEU CD1  1 1 
       22 72120 2 1 93 LEU CD2  C   18.291  13.348  -4.256 1.00 . B B .  93 LEU CD2  1 1 
       22 72121 2 1 93 LEU CG   C   18.630  11.872  -4.009 1.00 . B B .  93 LEU CG   1 1 
       22 72122 2 1 93 LEU H    H   15.927   9.158  -5.297 1.00 . B B .  93 LEU H    1 1 
       22 72123 2 1 93 LEU HA   H   18.838   9.140  -4.757 1.00 . B B .  93 LEU HA   1 1 
       22 72124 2 1 93 LEU HB2  H   18.113  11.165  -5.984 1.00 . B B .  93 LEU HB2  1 1 
       22 72125 2 1 93 LEU HB3  H   16.743  11.353  -4.882 1.00 . B B .  93 LEU HB3  1 1 
       22 72126 2 1 93 LEU HD11 H   20.405  10.617  -4.027 1.00 . B B .  93 LEU HD11 1 1 
       22 72127 2 1 93 LEU HD12 H   20.371  11.859  -5.292 1.00 . B B .  93 LEU HD12 1 1 
       22 72128 2 1 93 LEU HD13 H   20.719  12.308  -3.615 1.00 . B B .  93 LEU HD13 1 1 
       22 72129 2 1 93 LEU HD21 H   18.941  14.005  -3.680 1.00 . B B .  93 LEU HD21 1 1 
       22 72130 2 1 93 LEU HD22 H   18.420  13.582  -5.314 1.00 . B B .  93 LEU HD22 1 1 
       22 72131 2 1 93 LEU HD23 H   17.253  13.540  -3.978 1.00 . B B .  93 LEU HD23 1 1 
       22 72132 2 1 93 LEU HG   H   18.369  11.591  -2.984 1.00 . B B .  93 LEU HG   1 1 
       22 72133 2 1 93 LEU N    N   16.887   8.854  -5.449 1.00 . B B .  93 LEU N    1 1 
       22 72134 2 1 93 LEU O    O   16.168   9.429  -2.887 1.00 . B B .  93 LEU O    1 1 
       22 72135 2 1 94 LYS C    C   17.165  10.098  -0.399 1.00 . B B .  94 LYS C    1 1 
       22 72136 2 1 94 LYS CA   C   18.112   8.964  -0.844 1.00 . B B .  94 LYS CA   1 1 
       22 72137 2 1 94 LYS CB   C   19.504   9.058  -0.186 1.00 . B B .  94 LYS CB   1 1 
       22 72138 2 1 94 LYS CD   C   20.031  11.456   0.461 1.00 . B B .  94 LYS CD   1 1 
       22 72139 2 1 94 LYS CE   C   20.204  12.878  -0.078 1.00 . B B .  94 LYS CE   1 1 
       22 72140 2 1 94 LYS CG   C   20.299  10.330  -0.550 1.00 . B B .  94 LYS CG   1 1 
       22 72141 2 1 94 LYS H    H   19.169   8.603  -2.656 1.00 . B B .  94 LYS H    1 1 
       22 72142 2 1 94 LYS HA   H   17.671   8.010  -0.552 1.00 . B B .  94 LYS HA   1 1 
       22 72143 2 1 94 LYS HB2  H   19.404   8.981   0.898 1.00 . B B .  94 LYS HB2  1 1 
       22 72144 2 1 94 LYS HB3  H   20.082   8.196  -0.524 1.00 . B B .  94 LYS HB3  1 1 
       22 72145 2 1 94 LYS HD2  H   19.007  11.385   0.803 1.00 . B B .  94 LYS HD2  1 1 
       22 72146 2 1 94 LYS HD3  H   20.681  11.308   1.322 1.00 . B B .  94 LYS HD3  1 1 
       22 72147 2 1 94 LYS HE2  H   20.086  13.565   0.763 1.00 . B B .  94 LYS HE2  1 1 
       22 72148 2 1 94 LYS HE3  H   21.204  13.015  -0.499 1.00 . B B .  94 LYS HE3  1 1 
       22 72149 2 1 94 LYS HG2  H   21.366  10.097  -0.518 1.00 . B B .  94 LYS HG2  1 1 
       22 72150 2 1 94 LYS HG3  H   20.059  10.635  -1.565 1.00 . B B .  94 LYS HG3  1 1 
       22 72151 2 1 94 LYS HZ1  H   18.981  14.185  -1.119 1.00 . B B .  94 LYS HZ1  1 1 
       22 72152 2 1 94 LYS HZ2  H   19.484  12.890  -1.988 1.00 . B B .  94 LYS HZ2  1 1 
       22 72153 2 1 94 LYS HZ3  H   18.309  12.683  -0.877 1.00 . B B .  94 LYS HZ3  1 1 
       22 72154 2 1 94 LYS N    N   18.284   8.920  -2.292 1.00 . B B .  94 LYS N    1 1 
       22 72155 2 1 94 LYS NZ   N   19.169  13.195  -1.082 1.00 . B B .  94 LYS NZ   1 1 
       22 72156 2 1 94 LYS O    O   17.328  11.253  -0.810 1.00 . B B .  94 LYS O    1 1 
       22 72157 2 1 95 ILE C    C   15.590  11.118   2.417 1.00 . B B .  95 ILE C    1 1 
       22 72158 2 1 95 ILE CA   C   15.217  10.720   0.987 1.00 . B B .  95 ILE CA   1 1 
       22 72159 2 1 95 ILE CB   C   13.802  10.113   0.900 1.00 . B B .  95 ILE CB   1 1 
       22 72160 2 1 95 ILE CD1  C   12.231   8.273   1.734 1.00 . B B .  95 ILE CD1  1 1 
       22 72161 2 1 95 ILE CG1  C   13.663   8.813   1.718 1.00 . B B .  95 ILE CG1  1 1 
       22 72162 2 1 95 ILE CG2  C   13.440   9.878  -0.575 1.00 . B B .  95 ILE CG2  1 1 
       22 72163 2 1 95 ILE H    H   16.163   8.835   0.822 1.00 . B B .  95 ILE H    1 1 
       22 72164 2 1 95 ILE HA   H   15.219  11.627   0.382 1.00 . B B .  95 ILE HA   1 1 
       22 72165 2 1 95 ILE HB   H   13.104  10.849   1.302 1.00 . B B .  95 ILE HB   1 1 
       22 72166 2 1 95 ILE HD11 H   11.541   9.050   2.064 1.00 . B B .  95 ILE HD11 1 1 
       22 72167 2 1 95 ILE HD12 H   11.942   7.923   0.744 1.00 . B B .  95 ILE HD12 1 1 
       22 72168 2 1 95 ILE HD13 H   12.175   7.433   2.426 1.00 . B B .  95 ILE HD13 1 1 
       22 72169 2 1 95 ILE HG12 H   14.317   8.039   1.319 1.00 . B B .  95 ILE HG12 1 1 
       22 72170 2 1 95 ILE HG13 H   13.944   9.006   2.754 1.00 . B B .  95 ILE HG13 1 1 
       22 72171 2 1 95 ILE HG21 H   14.023   9.053  -0.985 1.00 . B B .  95 ILE HG21 1 1 
       22 72172 2 1 95 ILE HG22 H   12.380   9.647  -0.672 1.00 . B B .  95 ILE HG22 1 1 
       22 72173 2 1 95 ILE HG23 H   13.644  10.778  -1.156 1.00 . B B .  95 ILE HG23 1 1 
       22 72174 2 1 95 ILE N    N   16.200   9.776   0.465 1.00 . B B .  95 ILE N    1 1 
       22 72175 2 1 95 ILE O    O   16.193  10.329   3.140 1.00 . B B .  95 ILE O    1 1 
       22 72176 2 1 96 ARG C    C   14.521  14.165   4.211 1.00 . B B .  96 ARG C    1 1 
       22 72177 2 1 96 ARG CA   C   15.298  12.849   4.185 1.00 . B B .  96 ARG CA   1 1 
       22 72178 2 1 96 ARG CB   C   16.752  13.002   4.677 1.00 . B B .  96 ARG CB   1 1 
       22 72179 2 1 96 ARG CD   C   17.362  15.449   4.140 1.00 . B B .  96 ARG CD   1 1 
       22 72180 2 1 96 ARG CG   C   17.657  13.960   3.879 1.00 . B B .  96 ARG CG   1 1 
       22 72181 2 1 96 ARG CZ   C   19.555  16.580   4.575 1.00 . B B .  96 ARG CZ   1 1 
       22 72182 2 1 96 ARG H    H   14.730  12.951   2.184 1.00 . B B .  96 ARG H    1 1 
       22 72183 2 1 96 ARG HA   H   14.785  12.141   4.839 1.00 . B B .  96 ARG HA   1 1 
       22 72184 2 1 96 ARG HB2  H   16.743  13.314   5.723 1.00 . B B .  96 ARG HB2  1 1 
       22 72185 2 1 96 ARG HB3  H   17.221  12.019   4.655 1.00 . B B .  96 ARG HB3  1 1 
       22 72186 2 1 96 ARG HD2  H   16.516  15.756   3.521 1.00 . B B .  96 ARG HD2  1 1 
       22 72187 2 1 96 ARG HD3  H   17.085  15.616   5.183 1.00 . B B .  96 ARG HD3  1 1 
       22 72188 2 1 96 ARG HE   H   18.412  16.815   2.908 1.00 . B B .  96 ARG HE   1 1 
       22 72189 2 1 96 ARG HG2  H   18.682  13.745   4.185 1.00 . B B .  96 ARG HG2  1 1 
       22 72190 2 1 96 ARG HG3  H   17.577  13.746   2.812 1.00 . B B .  96 ARG HG3  1 1 
       22 72191 2 1 96 ARG HH11 H   19.020  15.231   5.995 1.00 . B B .  96 ARG HH11 1 1 
       22 72192 2 1 96 ARG HH12 H   20.472  16.112   6.358 1.00 . B B .  96 ARG HH12 1 1 
       22 72193 2 1 96 ARG HH21 H   20.360  17.999   3.335 1.00 . B B .  96 ARG HH21 1 1 
       22 72194 2 1 96 ARG HH22 H   21.265  17.697   4.778 1.00 . B B .  96 ARG HH22 1 1 
       22 72195 2 1 96 ARG N    N   15.230  12.342   2.820 1.00 . B B .  96 ARG N    1 1 
       22 72196 2 1 96 ARG NE   N   18.497  16.320   3.786 1.00 . B B .  96 ARG NE   1 1 
       22 72197 2 1 96 ARG NH1  N   19.699  15.931   5.735 1.00 . B B .  96 ARG NH1  1 1 
       22 72198 2 1 96 ARG NH2  N   20.465  17.487   4.198 1.00 . B B .  96 ARG NH2  1 1 
       22 72199 2 1 96 ARG O    O   14.042  14.601   3.165 1.00 . B B .  96 ARG O    1 1 
       22 72200 2 1 97 LYS C    C   14.095  16.508   7.022 1.00 . B B .  97 LYS C    1 1 
       22 72201 2 1 97 LYS CA   C   13.803  16.107   5.578 1.00 . B B .  97 LYS CA   1 1 
       22 72202 2 1 97 LYS CB   C   12.280  16.006   5.366 1.00 . B B .  97 LYS CB   1 1 
       22 72203 2 1 97 LYS CD   C   10.473  17.534   6.361 1.00 . B B .  97 LYS CD   1 1 
       22 72204 2 1 97 LYS CE   C    9.266  16.664   5.982 1.00 . B B .  97 LYS CE   1 1 
       22 72205 2 1 97 LYS CG   C   11.615  17.396   5.343 1.00 . B B .  97 LYS CG   1 1 
       22 72206 2 1 97 LYS H    H   14.833  14.397   6.207 1.00 . B B .  97 LYS H    1 1 
       22 72207 2 1 97 LYS HA   H   14.228  16.832   4.882 1.00 . B B .  97 LYS HA   1 1 
       22 72208 2 1 97 LYS HB2  H   12.058  15.516   4.419 1.00 . B B .  97 LYS HB2  1 1 
       22 72209 2 1 97 LYS HB3  H   11.866  15.392   6.167 1.00 . B B .  97 LYS HB3  1 1 
       22 72210 2 1 97 LYS HD2  H   10.852  17.273   7.354 1.00 . B B .  97 LYS HD2  1 1 
       22 72211 2 1 97 LYS HD3  H   10.178  18.587   6.380 1.00 . B B .  97 LYS HD3  1 1 
       22 72212 2 1 97 LYS HE2  H    8.935  16.929   4.976 1.00 . B B .  97 LYS HE2  1 1 
       22 72213 2 1 97 LYS HE3  H    9.555  15.611   5.983 1.00 . B B .  97 LYS HE3  1 1 
       22 72214 2 1 97 LYS HG2  H   12.343  18.175   5.570 1.00 . B B .  97 LYS HG2  1 1 
       22 72215 2 1 97 LYS HG3  H   11.240  17.597   4.338 1.00 . B B .  97 LYS HG3  1 1 
       22 72216 2 1 97 LYS HZ1  H    7.831  17.811   6.912 1.00 . B B .  97 LYS HZ1  1 1 
       22 72217 2 1 97 LYS HZ2  H    7.362  16.260   6.640 1.00 . B B .  97 LYS HZ2  1 1 
       22 72218 2 1 97 LYS HZ3  H    8.416  16.596   7.857 1.00 . B B .  97 LYS HZ3  1 1 
       22 72219 2 1 97 LYS N    N   14.464  14.828   5.368 1.00 . B B .  97 LYS N    1 1 
       22 72220 2 1 97 LYS NZ   N    8.136  16.848   6.918 1.00 . B B .  97 LYS NZ   1 1 
       22 72221 2 1 97 LYS O    O   14.078  15.649   7.901 1.00 . B B .  97 LYS O    1 1 
       22 72222 2 1 98 LYS C    C   13.331  19.451   8.498 1.00 . B B .  98 LYS C    1 1 
       22 72223 2 1 98 LYS CA   C   14.440  18.411   8.544 1.00 . B B .  98 LYS CA   1 1 
       22 72224 2 1 98 LYS CB   C   15.830  19.030   8.801 1.00 . B B .  98 LYS CB   1 1 
       22 72225 2 1 98 LYS CD   C   15.684  21.586   8.794 1.00 . B B .  98 LYS CD   1 1 
       22 72226 2 1 98 LYS CE   C   14.661  22.613   9.310 1.00 . B B .  98 LYS CE   1 1 
       22 72227 2 1 98 LYS CG   C   15.819  20.313   9.658 1.00 . B B .  98 LYS CG   1 1 
       22 72228 2 1 98 LYS H    H   14.338  18.448   6.484 1.00 . B B .  98 LYS H    1 1 
       22 72229 2 1 98 LYS HA   H   14.207  17.703   9.342 1.00 . B B .  98 LYS HA   1 1 
       22 72230 2 1 98 LYS HB2  H   16.423  18.275   9.320 1.00 . B B .  98 LYS HB2  1 1 
       22 72231 2 1 98 LYS HB3  H   16.332  19.244   7.857 1.00 . B B .  98 LYS HB3  1 1 
       22 72232 2 1 98 LYS HD2  H   16.664  22.069   8.763 1.00 . B B .  98 LYS HD2  1 1 
       22 72233 2 1 98 LYS HD3  H   15.429  21.324   7.766 1.00 . B B .  98 LYS HD3  1 1 
       22 72234 2 1 98 LYS HE2  H   14.833  22.818  10.369 1.00 . B B .  98 LYS HE2  1 1 
       22 72235 2 1 98 LYS HE3  H   14.808  23.540   8.752 1.00 . B B .  98 LYS HE3  1 1 
       22 72236 2 1 98 LYS HG2  H   15.044  20.246  10.422 1.00 . B B .  98 LYS HG2  1 1 
       22 72237 2 1 98 LYS HG3  H   16.775  20.370  10.183 1.00 . B B .  98 LYS HG3  1 1 
       22 72238 2 1 98 LYS HZ1  H   13.165  21.736   8.174 1.00 . B B .  98 LYS HZ1  1 1 
       22 72239 2 1 98 LYS HZ2  H   13.033  21.378   9.697 1.00 . B B .  98 LYS HZ2  1 1 
       22 72240 2 1 98 LYS HZ3  H   12.588  22.903   9.225 1.00 . B B .  98 LYS HZ3  1 1 
       22 72241 2 1 98 LYS N    N   14.415  17.782   7.240 1.00 . B B .  98 LYS N    1 1 
       22 72242 2 1 98 LYS NZ   N   13.267  22.172   9.096 1.00 . B B .  98 LYS NZ   1 1 
       22 72243 2 1 98 LYS O    O   13.195  20.122   7.447 1.00 . B B .  98 LYS O    1 1 
       22 72244 2 1 98 LYS OXT  O   12.707  19.707   9.550 1.00 . B B .  98 LYS OXT  1 1 
       22 72245 3 2  1 CA  CA   CA  -1.904  12.224 -16.264 1.00 . C A . 197 CA  CA   1 1 
       22 72246 4 2  1 CA  CA   CA   1.671  16.502  -6.006 1.00 . D A . 198 CA  CA   1 1 
       22 72247 5 2  1 CA  CA   CA   2.474 -10.334  15.000 1.00 . E B . 199 CA  CA   1 1 
       22 72248 6 2  1 CA  CA   CA   6.500   0.499  15.989 1.00 . F B . 200 CA  CA   1 1 
       23 72249 1 1  1 MET C    C    7.649 -21.084 -20.673 1.00 . A A .   1 MET C    1 1 
       23 72250 1 1  1 MET CA   C    6.398 -21.950 -20.774 1.00 . A A .   1 MET CA   1 1 
       23 72251 1 1  1 MET CB   C    5.826 -22.036 -22.201 1.00 . A A .   1 MET CB   1 1 
       23 72252 1 1  1 MET CE   C    2.948 -24.599 -23.892 1.00 . A A .   1 MET CE   1 1 
       23 72253 1 1  1 MET CG   C    4.752 -23.119 -22.368 1.00 . A A .   1 MET CG   1 1 
       23 72254 1 1  1 MET H1   H    5.380 -20.340 -20.067 1.00 . A A .   1 MET H1   1 1 
       23 72255 1 1  1 MET H2   H    4.527 -21.770 -19.876 1.00 . A A .   1 MET H2   1 1 
       23 72256 1 1  1 MET H3   H    5.832 -21.392 -18.911 1.00 . A A .   1 MET H3   1 1 
       23 72257 1 1  1 MET HA   H    6.648 -22.955 -20.431 1.00 . A A .   1 MET HA   1 1 
       23 72258 1 1  1 MET HB2  H    5.398 -21.075 -22.491 1.00 . A A .   1 MET HB2  1 1 
       23 72259 1 1  1 MET HB3  H    6.632 -22.287 -22.894 1.00 . A A .   1 MET HB3  1 1 
       23 72260 1 1  1 MET HE1  H    2.207 -24.403 -23.118 1.00 . A A .   1 MET HE1  1 1 
       23 72261 1 1  1 MET HE2  H    2.445 -24.752 -24.846 1.00 . A A .   1 MET HE2  1 1 
       23 72262 1 1  1 MET HE3  H    3.523 -25.489 -23.640 1.00 . A A .   1 MET HE3  1 1 
       23 72263 1 1  1 MET HG2  H    5.190 -24.093 -22.151 1.00 . A A .   1 MET HG2  1 1 
       23 72264 1 1  1 MET HG3  H    3.925 -22.941 -21.681 1.00 . A A .   1 MET HG3  1 1 
       23 72265 1 1  1 MET N    N    5.435 -21.336 -19.840 1.00 . A A .   1 MET N    1 1 
       23 72266 1 1  1 MET O    O    8.263 -21.061 -19.611 1.00 . A A .   1 MET O    1 1 
       23 72267 1 1  1 MET SD   S    4.062 -23.186 -24.043 1.00 . A A .   1 MET SD   1 1 
       23 72268 1 1  2 ALA C    C    7.142 -18.166 -20.595 1.00 . A A .   2 ALA C    1 1 
       23 72269 1 1  2 ALA CA   C    8.280 -18.852 -21.358 1.00 . A A .   2 ALA CA   1 1 
       23 72270 1 1  2 ALA CB   C    8.612 -18.124 -22.665 1.00 . A A .   2 ALA CB   1 1 
       23 72271 1 1  2 ALA H    H    7.359 -20.327 -22.522 1.00 . A A .   2 ALA H    1 1 
       23 72272 1 1  2 ALA HA   H    9.154 -18.823 -20.706 1.00 . A A .   2 ALA HA   1 1 
       23 72273 1 1  2 ALA HB1  H    9.396 -18.665 -23.197 1.00 . A A .   2 ALA HB1  1 1 
       23 72274 1 1  2 ALA HB2  H    7.725 -18.065 -23.297 1.00 . A A .   2 ALA HB2  1 1 
       23 72275 1 1  2 ALA HB3  H    8.967 -17.115 -22.454 1.00 . A A .   2 ALA HB3  1 1 
       23 72276 1 1  2 ALA N    N    7.876 -20.218 -21.664 1.00 . A A .   2 ALA N    1 1 
       23 72277 1 1  2 ALA O    O    6.091 -18.778 -20.363 1.00 . A A .   2 ALA O    1 1 
       23 72278 1 1  3 ALA C    C    6.698 -16.639 -17.891 1.00 . A A .   3 ALA C    1 1 
       23 72279 1 1  3 ALA CA   C    6.547 -16.125 -19.320 1.00 . A A .   3 ALA CA   1 1 
       23 72280 1 1  3 ALA CB   C    5.089 -16.025 -19.791 1.00 . A A .   3 ALA CB   1 1 
       23 72281 1 1  3 ALA H    H    8.292 -16.518 -20.399 1.00 . A A .   3 ALA H    1 1 
       23 72282 1 1  3 ALA HA   H    6.980 -15.130 -19.377 1.00 . A A .   3 ALA HA   1 1 
       23 72283 1 1  3 ALA HB1  H    4.563 -16.972 -19.667 1.00 . A A .   3 ALA HB1  1 1 
       23 72284 1 1  3 ALA HB2  H    4.580 -15.269 -19.194 1.00 . A A .   3 ALA HB2  1 1 
       23 72285 1 1  3 ALA HB3  H    5.059 -15.727 -20.839 1.00 . A A .   3 ALA HB3  1 1 
       23 72286 1 1  3 ALA N    N    7.380 -16.914 -20.207 1.00 . A A .   3 ALA N    1 1 
       23 72287 1 1  3 ALA O    O    5.965 -17.521 -17.443 1.00 . A A .   3 ALA O    1 1 
       23 72288 1 1  4 GLU C    C    7.053 -15.907 -14.870 1.00 . A A .   4 GLU C    1 1 
       23 72289 1 1  4 GLU CA   C    8.081 -16.474 -15.856 1.00 . A A .   4 GLU CA   1 1 
       23 72290 1 1  4 GLU CB   C    9.519 -15.993 -15.561 1.00 . A A .   4 GLU CB   1 1 
       23 72291 1 1  4 GLU CD   C   10.411 -14.801 -17.645 1.00 . A A .   4 GLU CD   1 1 
       23 72292 1 1  4 GLU CG   C    9.929 -14.651 -16.204 1.00 . A A .   4 GLU CG   1 1 
       23 72293 1 1  4 GLU H    H    8.232 -15.352 -17.632 1.00 . A A .   4 GLU H    1 1 
       23 72294 1 1  4 GLU HA   H    8.096 -17.559 -15.814 1.00 . A A .   4 GLU HA   1 1 
       23 72295 1 1  4 GLU HB2  H    9.630 -15.907 -14.479 1.00 . A A .   4 GLU HB2  1 1 
       23 72296 1 1  4 GLU HB3  H   10.226 -16.747 -15.910 1.00 . A A .   4 GLU HB3  1 1 
       23 72297 1 1  4 GLU HG2  H    9.109 -13.935 -16.151 1.00 . A A .   4 GLU HG2  1 1 
       23 72298 1 1  4 GLU HG3  H   10.763 -14.242 -15.632 1.00 . A A .   4 GLU HG3  1 1 
       23 72299 1 1  4 GLU N    N    7.696 -16.100 -17.197 1.00 . A A .   4 GLU N    1 1 
       23 72300 1 1  4 GLU O    O    6.830 -14.697 -14.869 1.00 . A A .   4 GLU O    1 1 
       23 72301 1 1  4 GLU OE1  O    9.538 -14.727 -18.541 1.00 . A A .   4 GLU OE1  1 1 
       23 72302 1 1  4 GLU OE2  O   11.625 -15.026 -17.825 1.00 . A A .   4 GLU OE2  1 1 
       23 72303 1 1  5 PRO C    C    6.496 -15.556 -11.950 1.00 . A A .   5 PRO C    1 1 
       23 72304 1 1  5 PRO CA   C    5.578 -16.241 -12.962 1.00 . A A .   5 PRO CA   1 1 
       23 72305 1 1  5 PRO CB   C    4.883 -17.471 -12.376 1.00 . A A .   5 PRO CB   1 1 
       23 72306 1 1  5 PRO CD   C    6.571 -18.186 -13.932 1.00 . A A .   5 PRO CD   1 1 
       23 72307 1 1  5 PRO CG   C    5.895 -18.591 -12.619 1.00 . A A .   5 PRO CG   1 1 
       23 72308 1 1  5 PRO HA   H    4.834 -15.534 -13.336 1.00 . A A .   5 PRO HA   1 1 
       23 72309 1 1  5 PRO HB2  H    4.640 -17.346 -11.319 1.00 . A A .   5 PRO HB2  1 1 
       23 72310 1 1  5 PRO HB3  H    3.977 -17.673 -12.948 1.00 . A A .   5 PRO HB3  1 1 
       23 72311 1 1  5 PRO HD2  H    7.620 -18.482 -13.890 1.00 . A A .   5 PRO HD2  1 1 
       23 72312 1 1  5 PRO HD3  H    6.072 -18.664 -14.776 1.00 . A A .   5 PRO HD3  1 1 
       23 72313 1 1  5 PRO HG2  H    6.635 -18.580 -11.816 1.00 . A A .   5 PRO HG2  1 1 
       23 72314 1 1  5 PRO HG3  H    5.423 -19.571 -12.680 1.00 . A A .   5 PRO HG3  1 1 
       23 72315 1 1  5 PRO N    N    6.411 -16.743 -14.037 1.00 . A A .   5 PRO N    1 1 
       23 72316 1 1  5 PRO O    O    7.612 -16.023 -11.714 1.00 . A A .   5 PRO O    1 1 
       23 72317 1 1  6 LEU C    C    6.304 -14.140  -9.004 1.00 . A A .   6 LEU C    1 1 
       23 72318 1 1  6 LEU CA   C    6.796 -13.698 -10.386 1.00 . A A .   6 LEU CA   1 1 
       23 72319 1 1  6 LEU CB   C    6.606 -12.205 -10.675 1.00 . A A .   6 LEU CB   1 1 
       23 72320 1 1  6 LEU CD1  C    6.607 -10.396 -12.402 1.00 . A A .   6 LEU CD1  1 1 
       23 72321 1 1  6 LEU CD2  C    8.653 -11.802 -12.127 1.00 . A A .   6 LEU CD2  1 1 
       23 72322 1 1  6 LEU CG   C    7.120 -11.804 -12.076 1.00 . A A .   6 LEU CG   1 1 
       23 72323 1 1  6 LEU H    H    5.065 -14.166 -11.496 1.00 . A A .   6 LEU H    1 1 
       23 72324 1 1  6 LEU HA   H    7.859 -13.932 -10.440 1.00 . A A .   6 LEU HA   1 1 
       23 72325 1 1  6 LEU HB2  H    5.543 -11.972 -10.596 1.00 . A A .   6 LEU HB2  1 1 
       23 72326 1 1  6 LEU HB3  H    7.142 -11.623  -9.930 1.00 . A A .   6 LEU HB3  1 1 
       23 72327 1 1  6 LEU HD11 H    5.517 -10.394 -12.405 1.00 . A A .   6 LEU HD11 1 1 
       23 72328 1 1  6 LEU HD12 H    6.963  -9.686 -11.655 1.00 . A A .   6 LEU HD12 1 1 
       23 72329 1 1  6 LEU HD13 H    6.961 -10.091 -13.387 1.00 . A A .   6 LEU HD13 1 1 
       23 72330 1 1  6 LEU HD21 H    9.056 -11.163 -11.339 1.00 . A A .   6 LEU HD21 1 1 
       23 72331 1 1  6 LEU HD22 H    9.038 -12.813 -12.002 1.00 . A A .   6 LEU HD22 1 1 
       23 72332 1 1  6 LEU HD23 H    8.987 -11.427 -13.095 1.00 . A A .   6 LEU HD23 1 1 
       23 72333 1 1  6 LEU HG   H    6.761 -12.489 -12.854 1.00 . A A .   6 LEU HG   1 1 
       23 72334 1 1  6 LEU N    N    6.044 -14.447 -11.374 1.00 . A A .   6 LEU N    1 1 
       23 72335 1 1  6 LEU O    O    5.385 -14.956  -8.906 1.00 . A A .   6 LEU O    1 1 
       23 72336 1 1  7 THR C    C    5.145 -13.514  -6.241 1.00 . A A .   7 THR C    1 1 
       23 72337 1 1  7 THR CA   C    6.491 -14.142  -6.606 1.00 . A A .   7 THR CA   1 1 
       23 72338 1 1  7 THR CB   C    7.557 -13.933  -5.528 1.00 . A A .   7 THR CB   1 1 
       23 72339 1 1  7 THR CG2  C    7.594 -12.501  -4.991 1.00 . A A .   7 THR CG2  1 1 
       23 72340 1 1  7 THR H    H    7.665 -12.971  -7.989 1.00 . A A .   7 THR H    1 1 
       23 72341 1 1  7 THR HA   H    6.344 -15.222  -6.675 1.00 . A A .   7 THR HA   1 1 
       23 72342 1 1  7 THR HB   H    8.534 -14.190  -5.941 1.00 . A A .   7 THR HB   1 1 
       23 72343 1 1  7 THR HG1  H    7.849 -14.618  -3.731 1.00 . A A .   7 THR HG1  1 1 
       23 72344 1 1  7 THR HG21 H    8.562 -12.301  -4.534 1.00 . A A .   7 THR HG21 1 1 
       23 72345 1 1  7 THR HG22 H    7.459 -11.811  -5.814 1.00 . A A .   7 THR HG22 1 1 
       23 72346 1 1  7 THR HG23 H    6.804 -12.335  -4.260 1.00 . A A .   7 THR HG23 1 1 
       23 72347 1 1  7 THR N    N    6.931 -13.682  -7.917 1.00 . A A .   7 THR N    1 1 
       23 72348 1 1  7 THR O    O    4.703 -12.548  -6.854 1.00 . A A .   7 THR O    1 1 
       23 72349 1 1  7 THR OG1  O    7.255 -14.818  -4.466 1.00 . A A .   7 THR OG1  1 1 
       23 72350 1 1  8 GLU C    C    2.908 -12.227  -4.742 1.00 . A A .   8 GLU C    1 1 
       23 72351 1 1  8 GLU CA   C    3.125 -13.740  -4.868 1.00 . A A .   8 GLU CA   1 1 
       23 72352 1 1  8 GLU CB   C    2.801 -14.489  -3.574 1.00 . A A .   8 GLU CB   1 1 
       23 72353 1 1  8 GLU CD   C    1.027 -15.298  -2.013 1.00 . A A .   8 GLU CD   1 1 
       23 72354 1 1  8 GLU CG   C    1.311 -14.450  -3.250 1.00 . A A .   8 GLU CG   1 1 
       23 72355 1 1  8 GLU H    H    4.993 -14.758  -4.678 1.00 . A A .   8 GLU H    1 1 
       23 72356 1 1  8 GLU HA   H    2.487 -14.117  -5.668 1.00 . A A .   8 GLU HA   1 1 
       23 72357 1 1  8 GLU HB2  H    3.077 -15.539  -3.688 1.00 . A A .   8 GLU HB2  1 1 
       23 72358 1 1  8 GLU HB3  H    3.365 -14.073  -2.739 1.00 . A A .   8 GLU HB3  1 1 
       23 72359 1 1  8 GLU HG2  H    0.993 -13.429  -3.041 1.00 . A A .   8 GLU HG2  1 1 
       23 72360 1 1  8 GLU HG3  H    0.767 -14.819  -4.126 1.00 . A A .   8 GLU HG3  1 1 
       23 72361 1 1  8 GLU N    N    4.502 -14.051  -5.209 1.00 . A A .   8 GLU N    1 1 
       23 72362 1 1  8 GLU O    O    2.081 -11.627  -5.431 1.00 . A A .   8 GLU O    1 1 
       23 72363 1 1  8 GLU OE1  O    1.870 -15.245  -1.086 1.00 . A A .   8 GLU OE1  1 1 
       23 72364 1 1  8 GLU OE2  O   -0.006 -15.997  -2.023 1.00 . A A .   8 GLU OE2  1 1 
       23 72365 1 1  9 LEU C    C    4.044  -9.378  -4.919 1.00 . A A .   9 LEU C    1 1 
       23 72366 1 1  9 LEU CA   C    3.574 -10.153  -3.675 1.00 . A A .   9 LEU CA   1 1 
       23 72367 1 1  9 LEU CB   C    4.210  -9.734  -2.340 1.00 . A A .   9 LEU CB   1 1 
       23 72368 1 1  9 LEU CD1  C    3.855 -10.219   0.170 1.00 . A A .   9 LEU CD1  1 1 
       23 72369 1 1  9 LEU CD2  C    2.306  -8.730  -0.995 1.00 . A A .   9 LEU CD2  1 1 
       23 72370 1 1  9 LEU CG   C    3.202  -9.960  -1.189 1.00 . A A .   9 LEU CG   1 1 
       23 72371 1 1  9 LEU H    H    4.296 -12.126  -3.274 1.00 . A A .   9 LEU H    1 1 
       23 72372 1 1  9 LEU HA   H    2.514  -9.921  -3.590 1.00 . A A .   9 LEU HA   1 1 
       23 72373 1 1  9 LEU HB2  H    5.098 -10.341  -2.183 1.00 . A A .   9 LEU HB2  1 1 
       23 72374 1 1  9 LEU HB3  H    4.502  -8.683  -2.369 1.00 . A A .   9 LEU HB3  1 1 
       23 72375 1 1  9 LEU HD11 H    4.503 -11.088   0.118 1.00 . A A .   9 LEU HD11 1 1 
       23 72376 1 1  9 LEU HD12 H    4.434  -9.351   0.481 1.00 . A A .   9 LEU HD12 1 1 
       23 72377 1 1  9 LEU HD13 H    3.070 -10.407   0.908 1.00 . A A .   9 LEU HD13 1 1 
       23 72378 1 1  9 LEU HD21 H    1.811  -8.459  -1.926 1.00 . A A .   9 LEU HD21 1 1 
       23 72379 1 1  9 LEU HD22 H    1.553  -8.945  -0.237 1.00 . A A .   9 LEU HD22 1 1 
       23 72380 1 1  9 LEU HD23 H    2.910  -7.890  -0.648 1.00 . A A .   9 LEU HD23 1 1 
       23 72381 1 1  9 LEU HG   H    2.594 -10.837  -1.425 1.00 . A A .   9 LEU HG   1 1 
       23 72382 1 1  9 LEU N    N    3.674 -11.589  -3.857 1.00 . A A .   9 LEU N    1 1 
       23 72383 1 1  9 LEU O    O    3.459  -8.334  -5.189 1.00 . A A .   9 LEU O    1 1 
       23 72384 1 1 10 GLU C    C    4.044  -9.251  -7.905 1.00 . A A .  10 GLU C    1 1 
       23 72385 1 1 10 GLU CA   C    5.302  -9.291  -7.027 1.00 . A A .  10 GLU CA   1 1 
       23 72386 1 1 10 GLU CB   C    6.466  -9.998  -7.738 1.00 . A A .  10 GLU CB   1 1 
       23 72387 1 1 10 GLU CD   C    8.989 -10.463  -7.633 1.00 . A A .  10 GLU CD   1 1 
       23 72388 1 1 10 GLU CG   C    7.822  -9.616  -7.128 1.00 . A A .  10 GLU CG   1 1 
       23 72389 1 1 10 GLU H    H    5.443 -10.753  -5.500 1.00 . A A .  10 GLU H    1 1 
       23 72390 1 1 10 GLU HA   H    5.632  -8.267  -6.871 1.00 . A A .  10 GLU HA   1 1 
       23 72391 1 1 10 GLU HB2  H    6.326 -11.073  -7.724 1.00 . A A .  10 GLU HB2  1 1 
       23 72392 1 1 10 GLU HB3  H    6.480  -9.681  -8.781 1.00 . A A .  10 GLU HB3  1 1 
       23 72393 1 1 10 GLU HG2  H    8.014  -8.590  -7.418 1.00 . A A .  10 GLU HG2  1 1 
       23 72394 1 1 10 GLU HG3  H    7.787  -9.668  -6.042 1.00 . A A .  10 GLU HG3  1 1 
       23 72395 1 1 10 GLU N    N    5.006  -9.872  -5.715 1.00 . A A .  10 GLU N    1 1 
       23 72396 1 1 10 GLU O    O    3.653  -8.174  -8.352 1.00 . A A .  10 GLU O    1 1 
       23 72397 1 1 10 GLU OE1  O    8.752 -11.654  -7.936 1.00 . A A .  10 GLU OE1  1 1 
       23 72398 1 1 10 GLU OE2  O   10.110  -9.908  -7.676 1.00 . A A .  10 GLU OE2  1 1 
       23 72399 1 1 11 GLU C    C    1.167  -9.381  -8.288 1.00 . A A .  11 GLU C    1 1 
       23 72400 1 1 11 GLU CA   C    2.116 -10.446  -8.855 1.00 . A A .  11 GLU CA   1 1 
       23 72401 1 1 11 GLU CB   C    1.466 -11.838  -8.724 1.00 . A A .  11 GLU CB   1 1 
       23 72402 1 1 11 GLU CD   C    2.413 -13.121 -10.736 1.00 . A A .  11 GLU CD   1 1 
       23 72403 1 1 11 GLU CG   C    2.307 -13.030  -9.214 1.00 . A A .  11 GLU CG   1 1 
       23 72404 1 1 11 GLU H    H    3.751 -11.255  -7.730 1.00 . A A .  11 GLU H    1 1 
       23 72405 1 1 11 GLU HA   H    2.302 -10.239  -9.910 1.00 . A A .  11 GLU HA   1 1 
       23 72406 1 1 11 GLU HB2  H    1.223 -12.024  -7.679 1.00 . A A .  11 GLU HB2  1 1 
       23 72407 1 1 11 GLU HB3  H    0.525 -11.829  -9.275 1.00 . A A .  11 GLU HB3  1 1 
       23 72408 1 1 11 GLU HG2  H    3.307 -12.997  -8.795 1.00 . A A .  11 GLU HG2  1 1 
       23 72409 1 1 11 GLU HG3  H    1.832 -13.940  -8.836 1.00 . A A .  11 GLU HG3  1 1 
       23 72410 1 1 11 GLU N    N    3.385 -10.396  -8.127 1.00 . A A .  11 GLU N    1 1 
       23 72411 1 1 11 GLU O    O    0.599  -8.558  -9.012 1.00 . A A .  11 GLU O    1 1 
       23 72412 1 1 11 GLU OE1  O    1.417 -12.754 -11.397 1.00 . A A .  11 GLU OE1  1 1 
       23 72413 1 1 11 GLU OE2  O    3.476 -13.572 -11.220 1.00 . A A .  11 GLU OE2  1 1 
       23 72414 1 1 12 SER C    C    0.323  -7.069  -6.479 1.00 . A A .  12 SER C    1 1 
       23 72415 1 1 12 SER CA   C    0.057  -8.563  -6.260 1.00 . A A .  12 SER CA   1 1 
       23 72416 1 1 12 SER CB   C    0.012  -8.929  -4.774 1.00 . A A .  12 SER CB   1 1 
       23 72417 1 1 12 SER H    H    1.508 -10.125  -6.443 1.00 . A A .  12 SER H    1 1 
       23 72418 1 1 12 SER HA   H   -0.923  -8.804  -6.676 1.00 . A A .  12 SER HA   1 1 
       23 72419 1 1 12 SER HB2  H    0.119 -10.007  -4.650 1.00 . A A .  12 SER HB2  1 1 
       23 72420 1 1 12 SER HB3  H    0.816  -8.424  -4.238 1.00 . A A .  12 SER HB3  1 1 
       23 72421 1 1 12 SER HG   H   -1.434  -7.646  -4.434 1.00 . A A .  12 SER HG   1 1 
       23 72422 1 1 12 SER N    N    1.011  -9.404  -6.961 1.00 . A A .  12 SER N    1 1 
       23 72423 1 1 12 SER O    O   -0.597  -6.341  -6.849 1.00 . A A .  12 SER O    1 1 
       23 72424 1 1 12 SER OG   O   -1.241  -8.566  -4.228 1.00 . A A .  12 SER OG   1 1 
       23 72425 1 1 13 ILE C    C    1.796  -4.788  -7.892 1.00 . A A .  13 ILE C    1 1 
       23 72426 1 1 13 ILE CA   C    1.783  -5.144  -6.403 1.00 . A A .  13 ILE CA   1 1 
       23 72427 1 1 13 ILE CB   C    2.907  -4.537  -5.527 1.00 . A A .  13 ILE CB   1 1 
       23 72428 1 1 13 ILE CD1  C    4.980  -5.862  -6.223 1.00 . A A .  13 ILE CD1  1 1 
       23 72429 1 1 13 ILE CG1  C    4.333  -4.496  -6.095 1.00 . A A .  13 ILE CG1  1 1 
       23 72430 1 1 13 ILE CG2  C    2.804  -5.082  -4.095 1.00 . A A .  13 ILE CG2  1 1 
       23 72431 1 1 13 ILE H    H    2.301  -7.188  -5.952 1.00 . A A .  13 ILE H    1 1 
       23 72432 1 1 13 ILE HA   H    0.901  -4.655  -5.994 1.00 . A A .  13 ILE HA   1 1 
       23 72433 1 1 13 ILE HB   H    2.691  -3.475  -5.438 1.00 . A A .  13 ILE HB   1 1 
       23 72434 1 1 13 ILE HD11 H    5.968  -5.763  -6.673 1.00 . A A .  13 ILE HD11 1 1 
       23 72435 1 1 13 ILE HD12 H    5.081  -6.335  -5.249 1.00 . A A .  13 ILE HD12 1 1 
       23 72436 1 1 13 ILE HD13 H    4.347  -6.459  -6.865 1.00 . A A .  13 ILE HD13 1 1 
       23 72437 1 1 13 ILE HG12 H    4.319  -4.022  -7.077 1.00 . A A .  13 ILE HG12 1 1 
       23 72438 1 1 13 ILE HG13 H    4.957  -3.888  -5.441 1.00 . A A .  13 ILE HG13 1 1 
       23 72439 1 1 13 ILE HG21 H    3.140  -6.114  -4.036 1.00 . A A .  13 ILE HG21 1 1 
       23 72440 1 1 13 ILE HG22 H    3.398  -4.474  -3.421 1.00 . A A .  13 ILE HG22 1 1 
       23 72441 1 1 13 ILE HG23 H    1.767  -5.035  -3.761 1.00 . A A .  13 ILE HG23 1 1 
       23 72442 1 1 13 ILE N    N    1.542  -6.573  -6.223 1.00 . A A .  13 ILE N    1 1 
       23 72443 1 1 13 ILE O    O    1.302  -3.721  -8.253 1.00 . A A .  13 ILE O    1 1 
       23 72444 1 1 14 GLU C    C    0.702  -5.129 -10.572 1.00 . A A .  14 GLU C    1 1 
       23 72445 1 1 14 GLU CA   C    2.159  -5.441 -10.207 1.00 . A A .  14 GLU CA   1 1 
       23 72446 1 1 14 GLU CB   C    2.733  -6.596 -11.046 1.00 . A A .  14 GLU CB   1 1 
       23 72447 1 1 14 GLU CD   C    2.297  -5.289 -13.210 1.00 . A A .  14 GLU CD   1 1 
       23 72448 1 1 14 GLU CG   C    3.294  -6.101 -12.390 1.00 . A A .  14 GLU CG   1 1 
       23 72449 1 1 14 GLU H    H    2.645  -6.575  -8.460 1.00 . A A .  14 GLU H    1 1 
       23 72450 1 1 14 GLU HA   H    2.774  -4.567 -10.413 1.00 . A A .  14 GLU HA   1 1 
       23 72451 1 1 14 GLU HB2  H    3.565  -7.061 -10.520 1.00 . A A .  14 GLU HB2  1 1 
       23 72452 1 1 14 GLU HB3  H    1.965  -7.352 -11.222 1.00 . A A .  14 GLU HB3  1 1 
       23 72453 1 1 14 GLU HG2  H    4.172  -5.482 -12.203 1.00 . A A .  14 GLU HG2  1 1 
       23 72454 1 1 14 GLU HG3  H    3.602  -6.962 -12.984 1.00 . A A .  14 GLU HG3  1 1 
       23 72455 1 1 14 GLU N    N    2.265  -5.685  -8.773 1.00 . A A .  14 GLU N    1 1 
       23 72456 1 1 14 GLU O    O    0.425  -4.076 -11.139 1.00 . A A .  14 GLU O    1 1 
       23 72457 1 1 14 GLU OE1  O    1.245  -5.863 -13.564 1.00 . A A .  14 GLU OE1  1 1 
       23 72458 1 1 14 GLU OE2  O    2.593  -4.097 -13.447 1.00 . A A .  14 GLU OE2  1 1 
       23 72459 1 1 15 THR C    C   -2.230  -4.430 -10.227 1.00 . A A .  15 THR C    1 1 
       23 72460 1 1 15 THR CA   C   -1.626  -5.784 -10.651 1.00 . A A .  15 THR CA   1 1 
       23 72461 1 1 15 THR CB   C   -2.540  -6.986 -10.369 1.00 . A A .  15 THR CB   1 1 
       23 72462 1 1 15 THR CG2  C   -2.797  -7.236  -8.885 1.00 . A A .  15 THR CG2  1 1 
       23 72463 1 1 15 THR H    H    0.010  -6.850  -9.720 1.00 . A A .  15 THR H    1 1 
       23 72464 1 1 15 THR HA   H   -1.557  -5.764 -11.740 1.00 . A A .  15 THR HA   1 1 
       23 72465 1 1 15 THR HB   H   -2.079  -7.884 -10.785 1.00 . A A .  15 THR HB   1 1 
       23 72466 1 1 15 THR HG1  H   -4.026  -5.874 -11.001 1.00 . A A .  15 THR HG1  1 1 
       23 72467 1 1 15 THR HG21 H   -1.892  -7.645  -8.444 1.00 . A A .  15 THR HG21 1 1 
       23 72468 1 1 15 THR HG22 H   -3.074  -6.315  -8.378 1.00 . A A .  15 THR HG22 1 1 
       23 72469 1 1 15 THR HG23 H   -3.595  -7.970  -8.771 1.00 . A A .  15 THR HG23 1 1 
       23 72470 1 1 15 THR N    N   -0.252  -5.990 -10.195 1.00 . A A .  15 THR N    1 1 
       23 72471 1 1 15 THR O    O   -3.130  -3.945 -10.915 1.00 . A A .  15 THR O    1 1 
       23 72472 1 1 15 THR OG1  O   -3.782  -6.808 -11.025 1.00 . A A .  15 THR OG1  1 1 
       23 72473 1 1 16 VAL C    C   -1.327  -1.426  -9.666 1.00 . A A .  16 VAL C    1 1 
       23 72474 1 1 16 VAL CA   C   -2.167  -2.415  -8.849 1.00 . A A .  16 VAL CA   1 1 
       23 72475 1 1 16 VAL CB   C   -2.210  -2.083  -7.343 1.00 . A A .  16 VAL CB   1 1 
       23 72476 1 1 16 VAL CG1  C   -3.132  -3.055  -6.604 1.00 . A A .  16 VAL CG1  1 1 
       23 72477 1 1 16 VAL CG2  C   -0.851  -2.069  -6.639 1.00 . A A .  16 VAL CG2  1 1 
       23 72478 1 1 16 VAL H    H   -1.010  -4.214  -8.619 1.00 . A A .  16 VAL H    1 1 
       23 72479 1 1 16 VAL HA   H   -3.197  -2.277  -9.179 1.00 . A A .  16 VAL HA   1 1 
       23 72480 1 1 16 VAL HB   H   -2.636  -1.082  -7.244 1.00 . A A .  16 VAL HB   1 1 
       23 72481 1 1 16 VAL HG11 H   -4.108  -3.085  -7.089 1.00 . A A .  16 VAL HG11 1 1 
       23 72482 1 1 16 VAL HG12 H   -2.698  -4.056  -6.607 1.00 . A A .  16 VAL HG12 1 1 
       23 72483 1 1 16 VAL HG13 H   -3.263  -2.732  -5.570 1.00 . A A .  16 VAL HG13 1 1 
       23 72484 1 1 16 VAL HG21 H   -0.982  -1.764  -5.602 1.00 . A A .  16 VAL HG21 1 1 
       23 72485 1 1 16 VAL HG22 H   -0.438  -3.070  -6.653 1.00 . A A .  16 VAL HG22 1 1 
       23 72486 1 1 16 VAL HG23 H   -0.166  -1.372  -7.119 1.00 . A A .  16 VAL HG23 1 1 
       23 72487 1 1 16 VAL N    N   -1.771  -3.796  -9.138 1.00 . A A .  16 VAL N    1 1 
       23 72488 1 1 16 VAL O    O   -1.864  -0.459 -10.206 1.00 . A A .  16 VAL O    1 1 
       23 72489 1 1 17 VAL C    C    0.452  -0.665 -11.974 1.00 . A A .  17 VAL C    1 1 
       23 72490 1 1 17 VAL CA   C    0.905  -0.817 -10.521 1.00 . A A .  17 VAL CA   1 1 
       23 72491 1 1 17 VAL CB   C    2.339  -1.356 -10.397 1.00 . A A .  17 VAL CB   1 1 
       23 72492 1 1 17 VAL CG1  C    3.311  -0.670 -11.366 1.00 . A A .  17 VAL CG1  1 1 
       23 72493 1 1 17 VAL CG2  C    2.840  -1.158  -8.960 1.00 . A A .  17 VAL CG2  1 1 
       23 72494 1 1 17 VAL H    H    0.367  -2.509  -9.354 1.00 . A A .  17 VAL H    1 1 
       23 72495 1 1 17 VAL HA   H    0.893   0.175 -10.067 1.00 . A A .  17 VAL HA   1 1 
       23 72496 1 1 17 VAL HB   H    2.336  -2.417 -10.631 1.00 . A A .  17 VAL HB   1 1 
       23 72497 1 1 17 VAL HG11 H    3.287   0.411 -11.224 1.00 . A A .  17 VAL HG11 1 1 
       23 72498 1 1 17 VAL HG12 H    4.323  -1.033 -11.185 1.00 . A A .  17 VAL HG12 1 1 
       23 72499 1 1 17 VAL HG13 H    3.052  -0.906 -12.397 1.00 . A A .  17 VAL HG13 1 1 
       23 72500 1 1 17 VAL HG21 H    3.701  -1.799  -8.779 1.00 . A A .  17 VAL HG21 1 1 
       23 72501 1 1 17 VAL HG22 H    3.122  -0.117  -8.811 1.00 . A A .  17 VAL HG22 1 1 
       23 72502 1 1 17 VAL HG23 H    2.075  -1.400  -8.227 1.00 . A A .  17 VAL HG23 1 1 
       23 72503 1 1 17 VAL N    N   -0.016  -1.663  -9.772 1.00 . A A .  17 VAL N    1 1 
       23 72504 1 1 17 VAL O    O    0.430   0.452 -12.485 1.00 . A A .  17 VAL O    1 1 
       23 72505 1 1 18 THR C    C   -1.691  -0.787 -14.084 1.00 . A A .  18 THR C    1 1 
       23 72506 1 1 18 THR CA   C   -0.427  -1.660 -14.021 1.00 . A A .  18 THR CA   1 1 
       23 72507 1 1 18 THR CB   C   -0.594  -3.062 -14.627 1.00 . A A .  18 THR CB   1 1 
       23 72508 1 1 18 THR CG2  C   -1.673  -3.895 -13.932 1.00 . A A .  18 THR CG2  1 1 
       23 72509 1 1 18 THR H    H    0.192  -2.661 -12.227 1.00 . A A .  18 THR H    1 1 
       23 72510 1 1 18 THR HA   H    0.343  -1.163 -14.612 1.00 . A A .  18 THR HA   1 1 
       23 72511 1 1 18 THR HB   H    0.358  -3.585 -14.529 1.00 . A A .  18 THR HB   1 1 
       23 72512 1 1 18 THR HG1  H   -0.820  -3.850 -16.381 1.00 . A A .  18 THR HG1  1 1 
       23 72513 1 1 18 THR HG21 H   -1.512  -3.854 -12.860 1.00 . A A .  18 THR HG21 1 1 
       23 72514 1 1 18 THR HG22 H   -2.669  -3.523 -14.166 1.00 . A A .  18 THR HG22 1 1 
       23 72515 1 1 18 THR HG23 H   -1.594  -4.933 -14.257 1.00 . A A .  18 THR HG23 1 1 
       23 72516 1 1 18 THR N    N    0.070  -1.747 -12.652 1.00 . A A .  18 THR N    1 1 
       23 72517 1 1 18 THR O    O   -1.774   0.123 -14.912 1.00 . A A .  18 THR O    1 1 
       23 72518 1 1 18 THR OG1  O   -0.903  -2.971 -16.002 1.00 . A A .  18 THR OG1  1 1 
       23 72519 1 1 19 THR C    C   -3.577   1.261 -12.946 1.00 . A A .  19 THR C    1 1 
       23 72520 1 1 19 THR CA   C   -3.894  -0.231 -13.136 1.00 . A A .  19 THR CA   1 1 
       23 72521 1 1 19 THR CB   C   -4.795  -0.828 -12.039 1.00 . A A .  19 THR CB   1 1 
       23 72522 1 1 19 THR CG2  C   -6.231  -0.298 -12.111 1.00 . A A .  19 THR CG2  1 1 
       23 72523 1 1 19 THR H    H   -2.575  -1.750 -12.513 1.00 . A A .  19 THR H    1 1 
       23 72524 1 1 19 THR HA   H   -4.404  -0.357 -14.092 1.00 . A A .  19 THR HA   1 1 
       23 72525 1 1 19 THR HB   H   -4.387  -0.616 -11.050 1.00 . A A .  19 THR HB   1 1 
       23 72526 1 1 19 THR HG1  H   -4.251  -2.689 -11.630 1.00 . A A .  19 THR HG1  1 1 
       23 72527 1 1 19 THR HG21 H   -6.863  -0.863 -11.421 1.00 . A A .  19 THR HG21 1 1 
       23 72528 1 1 19 THR HG22 H   -6.262   0.758 -11.844 1.00 . A A .  19 THR HG22 1 1 
       23 72529 1 1 19 THR HG23 H   -6.629  -0.429 -13.118 1.00 . A A .  19 THR HG23 1 1 
       23 72530 1 1 19 THR N    N   -2.659  -1.002 -13.187 1.00 . A A .  19 THR N    1 1 
       23 72531 1 1 19 THR O    O   -4.072   2.115 -13.680 1.00 . A A .  19 THR O    1 1 
       23 72532 1 1 19 THR OG1  O   -4.859  -2.230 -12.226 1.00 . A A .  19 THR OG1  1 1 
       23 72533 1 1 20 PHE C    C   -1.538   3.448 -13.102 1.00 . A A .  20 PHE C    1 1 
       23 72534 1 1 20 PHE CA   C   -2.123   2.897 -11.791 1.00 . A A .  20 PHE CA   1 1 
       23 72535 1 1 20 PHE CB   C   -1.077   2.795 -10.662 1.00 . A A .  20 PHE CB   1 1 
       23 72536 1 1 20 PHE CD1  C    1.008   4.084 -11.324 1.00 . A A .  20 PHE CD1  1 1 
       23 72537 1 1 20 PHE CD2  C   -0.273   4.843  -9.406 1.00 . A A .  20 PHE CD2  1 1 
       23 72538 1 1 20 PHE CE1  C    1.863   5.190 -11.196 1.00 . A A .  20 PHE CE1  1 1 
       23 72539 1 1 20 PHE CE2  C    0.662   5.871  -9.196 1.00 . A A .  20 PHE CE2  1 1 
       23 72540 1 1 20 PHE CG   C   -0.122   3.963 -10.492 1.00 . A A .  20 PHE CG   1 1 
       23 72541 1 1 20 PHE CZ   C    1.706   6.069 -10.115 1.00 . A A .  20 PHE CZ   1 1 
       23 72542 1 1 20 PHE H    H   -2.322   0.803 -11.438 1.00 . A A .  20 PHE H    1 1 
       23 72543 1 1 20 PHE HA   H   -2.914   3.573 -11.466 1.00 . A A .  20 PHE HA   1 1 
       23 72544 1 1 20 PHE HB2  H   -1.612   2.625  -9.727 1.00 . A A .  20 PHE HB2  1 1 
       23 72545 1 1 20 PHE HB3  H   -0.459   1.919 -10.824 1.00 . A A .  20 PHE HB3  1 1 
       23 72546 1 1 20 PHE HD1  H    1.235   3.328 -12.058 1.00 . A A .  20 PHE HD1  1 1 
       23 72547 1 1 20 PHE HD2  H   -1.095   4.714  -8.721 1.00 . A A .  20 PHE HD2  1 1 
       23 72548 1 1 20 PHE HE1  H    2.663   5.346 -11.903 1.00 . A A .  20 PHE HE1  1 1 
       23 72549 1 1 20 PHE HE2  H    0.541   6.551  -8.369 1.00 . A A .  20 PHE HE2  1 1 
       23 72550 1 1 20 PHE HZ   H    2.363   6.921 -10.021 1.00 . A A .  20 PHE HZ   1 1 
       23 72551 1 1 20 PHE N    N   -2.688   1.568 -11.997 1.00 . A A .  20 PHE N    1 1 
       23 72552 1 1 20 PHE O    O   -1.908   4.528 -13.557 1.00 . A A .  20 PHE O    1 1 
       23 72553 1 1 21 PHE C    C   -0.553   3.434 -16.046 1.00 . A A .  21 PHE C    1 1 
       23 72554 1 1 21 PHE CA   C    0.253   3.197 -14.776 1.00 . A A .  21 PHE CA   1 1 
       23 72555 1 1 21 PHE CB   C    1.407   2.212 -15.010 1.00 . A A .  21 PHE CB   1 1 
       23 72556 1 1 21 PHE CD1  C    3.516   3.599 -15.029 1.00 . A A .  21 PHE CD1  1 1 
       23 72557 1 1 21 PHE CD2  C    2.819   2.521 -17.097 1.00 . A A .  21 PHE CD2  1 1 
       23 72558 1 1 21 PHE CE1  C    4.681   4.064 -15.662 1.00 . A A .  21 PHE CE1  1 1 
       23 72559 1 1 21 PHE CE2  C    3.995   2.969 -17.726 1.00 . A A .  21 PHE CE2  1 1 
       23 72560 1 1 21 PHE CG   C    2.593   2.809 -15.739 1.00 . A A .  21 PHE CG   1 1 
       23 72561 1 1 21 PHE CZ   C    4.932   3.729 -17.003 1.00 . A A .  21 PHE CZ   1 1 
       23 72562 1 1 21 PHE H    H   -0.400   1.800 -13.308 1.00 . A A .  21 PHE H    1 1 
       23 72563 1 1 21 PHE HA   H    0.671   4.158 -14.473 1.00 . A A .  21 PHE HA   1 1 
       23 72564 1 1 21 PHE HB2  H    1.780   1.862 -14.047 1.00 . A A .  21 PHE HB2  1 1 
       23 72565 1 1 21 PHE HB3  H    1.033   1.336 -15.545 1.00 . A A .  21 PHE HB3  1 1 
       23 72566 1 1 21 PHE HD1  H    3.346   3.826 -13.987 1.00 . A A .  21 PHE HD1  1 1 
       23 72567 1 1 21 PHE HD2  H    2.116   1.913 -17.649 1.00 . A A .  21 PHE HD2  1 1 
       23 72568 1 1 21 PHE HE1  H    5.392   4.666 -15.114 1.00 . A A .  21 PHE HE1  1 1 
       23 72569 1 1 21 PHE HE2  H    4.197   2.678 -18.746 1.00 . A A .  21 PHE HE2  1 1 
       23 72570 1 1 21 PHE HZ   H    5.864   4.027 -17.458 1.00 . A A .  21 PHE HZ   1 1 
       23 72571 1 1 21 PHE N    N   -0.601   2.710 -13.701 1.00 . A A .  21 PHE N    1 1 
       23 72572 1 1 21 PHE O    O   -0.341   4.425 -16.742 1.00 . A A .  21 PHE O    1 1 
       23 72573 1 1 22 THR C    C   -3.220   4.073 -17.079 1.00 . A A .  22 THR C    1 1 
       23 72574 1 1 22 THR CA   C   -2.468   2.776 -17.387 1.00 . A A .  22 THR CA   1 1 
       23 72575 1 1 22 THR CB   C   -3.392   1.564 -17.571 1.00 . A A .  22 THR CB   1 1 
       23 72576 1 1 22 THR CG2  C   -2.640   0.386 -18.196 1.00 . A A .  22 THR CG2  1 1 
       23 72577 1 1 22 THR H    H   -1.631   1.747 -15.717 1.00 . A A .  22 THR H    1 1 
       23 72578 1 1 22 THR HA   H   -1.927   2.926 -18.323 1.00 . A A .  22 THR HA   1 1 
       23 72579 1 1 22 THR HB   H   -4.211   1.845 -18.235 1.00 . A A .  22 THR HB   1 1 
       23 72580 1 1 22 THR HG1  H   -3.246   0.725 -15.812 1.00 . A A .  22 THR HG1  1 1 
       23 72581 1 1 22 THR HG21 H   -3.320  -0.461 -18.303 1.00 . A A .  22 THR HG21 1 1 
       23 72582 1 1 22 THR HG22 H   -2.268   0.663 -19.182 1.00 . A A .  22 THR HG22 1 1 
       23 72583 1 1 22 THR HG23 H   -1.800   0.085 -17.570 1.00 . A A .  22 THR HG23 1 1 
       23 72584 1 1 22 THR N    N   -1.500   2.541 -16.334 1.00 . A A .  22 THR N    1 1 
       23 72585 1 1 22 THR O    O   -3.108   5.021 -17.851 1.00 . A A .  22 THR O    1 1 
       23 72586 1 1 22 THR OG1  O   -3.934   1.152 -16.338 1.00 . A A .  22 THR OG1  1 1 
       23 72587 1 1 23 PHE C    C   -3.850   6.648 -15.708 1.00 . A A .  23 PHE C    1 1 
       23 72588 1 1 23 PHE CA   C   -4.674   5.364 -15.576 1.00 . A A .  23 PHE CA   1 1 
       23 72589 1 1 23 PHE CB   C   -5.232   5.262 -14.148 1.00 . A A .  23 PHE CB   1 1 
       23 72590 1 1 23 PHE CD1  C   -7.532   6.189 -14.587 1.00 . A A .  23 PHE CD1  1 1 
       23 72591 1 1 23 PHE CD2  C   -7.348   3.972 -13.599 1.00 . A A .  23 PHE CD2  1 1 
       23 72592 1 1 23 PHE CE1  C   -8.930   6.085 -14.553 1.00 . A A .  23 PHE CE1  1 1 
       23 72593 1 1 23 PHE CE2  C   -8.748   3.913 -13.474 1.00 . A A .  23 PHE CE2  1 1 
       23 72594 1 1 23 PHE CG   C   -6.738   5.135 -14.102 1.00 . A A .  23 PHE CG   1 1 
       23 72595 1 1 23 PHE CZ   C   -9.539   4.979 -13.940 1.00 . A A .  23 PHE CZ   1 1 
       23 72596 1 1 23 PHE H    H   -3.972   3.340 -15.338 1.00 . A A .  23 PHE H    1 1 
       23 72597 1 1 23 PHE HA   H   -5.502   5.444 -16.282 1.00 . A A .  23 PHE HA   1 1 
       23 72598 1 1 23 PHE HB2  H   -4.760   4.448 -13.604 1.00 . A A .  23 PHE HB2  1 1 
       23 72599 1 1 23 PHE HB3  H   -4.988   6.174 -13.599 1.00 . A A .  23 PHE HB3  1 1 
       23 72600 1 1 23 PHE HD1  H   -7.077   7.072 -15.017 1.00 . A A .  23 PHE HD1  1 1 
       23 72601 1 1 23 PHE HD2  H   -6.745   3.138 -13.268 1.00 . A A .  23 PHE HD2  1 1 
       23 72602 1 1 23 PHE HE1  H   -9.528   6.859 -15.010 1.00 . A A .  23 PHE HE1  1 1 
       23 72603 1 1 23 PHE HE2  H   -9.209   3.048 -13.020 1.00 . A A .  23 PHE HE2  1 1 
       23 72604 1 1 23 PHE HZ   H  -10.616   4.947 -13.848 1.00 . A A .  23 PHE HZ   1 1 
       23 72605 1 1 23 PHE N    N   -3.922   4.159 -15.942 1.00 . A A .  23 PHE N    1 1 
       23 72606 1 1 23 PHE O    O   -4.339   7.660 -16.187 1.00 . A A .  23 PHE O    1 1 
       23 72607 1 1 24 ALA C    C   -1.528   8.429 -16.545 1.00 . A A .  24 ALA C    1 1 
       23 72608 1 1 24 ALA CA   C   -1.650   7.701 -15.215 1.00 . A A .  24 ALA CA   1 1 
       23 72609 1 1 24 ALA CB   C   -0.275   7.182 -14.780 1.00 . A A .  24 ALA CB   1 1 
       23 72610 1 1 24 ALA H    H   -2.274   5.693 -15.019 1.00 . A A .  24 ALA H    1 1 
       23 72611 1 1 24 ALA HA   H   -2.011   8.398 -14.460 1.00 . A A .  24 ALA HA   1 1 
       23 72612 1 1 24 ALA HB1  H   -0.363   6.572 -13.882 1.00 . A A .  24 ALA HB1  1 1 
       23 72613 1 1 24 ALA HB2  H    0.168   6.578 -15.569 1.00 . A A .  24 ALA HB2  1 1 
       23 72614 1 1 24 ALA HB3  H    0.382   8.026 -14.570 1.00 . A A .  24 ALA HB3  1 1 
       23 72615 1 1 24 ALA N    N   -2.590   6.598 -15.291 1.00 . A A .  24 ALA N    1 1 
       23 72616 1 1 24 ALA O    O   -1.143   9.604 -16.554 1.00 . A A .  24 ALA O    1 1 
       23 72617 1 1 25 ARG C    C   -2.809   9.395 -19.159 1.00 . A A .  25 ARG C    1 1 
       23 72618 1 1 25 ARG CA   C   -1.825   8.242 -18.994 1.00 . A A .  25 ARG CA   1 1 
       23 72619 1 1 25 ARG CB   C   -2.155   7.107 -19.983 1.00 . A A .  25 ARG CB   1 1 
       23 72620 1 1 25 ARG CD   C   -4.025   5.458 -20.681 1.00 . A A .  25 ARG CD   1 1 
       23 72621 1 1 25 ARG CG   C   -3.670   6.821 -20.068 1.00 . A A .  25 ARG CG   1 1 
       23 72622 1 1 25 ARG CZ   C   -4.102   5.689 -23.173 1.00 . A A .  25 ARG CZ   1 1 
       23 72623 1 1 25 ARG H    H   -2.112   6.752 -17.520 1.00 . A A .  25 ARG H    1 1 
       23 72624 1 1 25 ARG HA   H   -0.830   8.624 -19.217 1.00 . A A .  25 ARG HA   1 1 
       23 72625 1 1 25 ARG HB2  H   -1.804   7.398 -20.973 1.00 . A A .  25 ARG HB2  1 1 
       23 72626 1 1 25 ARG HB3  H   -1.611   6.213 -19.665 1.00 . A A .  25 ARG HB3  1 1 
       23 72627 1 1 25 ARG HD2  H   -3.163   4.792 -20.720 1.00 . A A .  25 ARG HD2  1 1 
       23 72628 1 1 25 ARG HD3  H   -4.744   4.988 -20.005 1.00 . A A .  25 ARG HD3  1 1 
       23 72629 1 1 25 ARG HE   H   -5.716   5.635 -21.932 1.00 . A A .  25 ARG HE   1 1 
       23 72630 1 1 25 ARG HG2  H   -4.095   6.840 -19.065 1.00 . A A .  25 ARG HG2  1 1 
       23 72631 1 1 25 ARG HG3  H   -4.163   7.612 -20.637 1.00 . A A .  25 ARG HG3  1 1 
       23 72632 1 1 25 ARG HH11 H   -2.245   5.698 -22.377 1.00 . A A .  25 ARG HH11 1 1 
       23 72633 1 1 25 ARG HH12 H   -2.274   5.770 -24.117 1.00 . A A .  25 ARG HH12 1 1 
       23 72634 1 1 25 ARG HH21 H   -5.845   5.745 -24.239 1.00 . A A .  25 ARG HH21 1 1 
       23 72635 1 1 25 ARG HH22 H   -4.405   5.826 -25.199 1.00 . A A .  25 ARG HH22 1 1 
       23 72636 1 1 25 ARG N    N   -1.812   7.717 -17.643 1.00 . A A .  25 ARG N    1 1 
       23 72637 1 1 25 ARG NE   N   -4.706   5.597 -21.978 1.00 . A A .  25 ARG NE   1 1 
       23 72638 1 1 25 ARG NH1  N   -2.768   5.712 -23.240 1.00 . A A .  25 ARG NH1  1 1 
       23 72639 1 1 25 ARG NH2  N   -4.836   5.757 -24.290 1.00 . A A .  25 ARG NH2  1 1 
       23 72640 1 1 25 ARG O    O   -2.573  10.251 -20.007 1.00 . A A .  25 ARG O    1 1 
       23 72641 1 1 26 GLN C    C   -4.856  11.569 -19.088 1.00 . A A .  26 GLN C    1 1 
       23 72642 1 1 26 GLN CA   C   -5.134  10.085 -18.841 1.00 . A A .  26 GLN CA   1 1 
       23 72643 1 1 26 GLN CB   C   -6.181   9.922 -17.739 1.00 . A A .  26 GLN CB   1 1 
       23 72644 1 1 26 GLN CD   C   -7.933   8.441 -18.807 1.00 . A A .  26 GLN CD   1 1 
       23 72645 1 1 26 GLN CG   C   -7.587   9.839 -18.288 1.00 . A A .  26 GLN CG   1 1 
       23 72646 1 1 26 GLN H    H   -4.057   8.669 -17.683 1.00 . A A .  26 GLN H    1 1 
       23 72647 1 1 26 GLN HA   H   -5.488   9.646 -19.773 1.00 . A A .  26 GLN HA   1 1 
       23 72648 1 1 26 GLN HB2  H   -6.023   9.034 -17.141 1.00 . A A .  26 GLN HB2  1 1 
       23 72649 1 1 26 GLN HB3  H   -6.143  10.783 -17.081 1.00 . A A .  26 GLN HB3  1 1 
       23 72650 1 1 26 GLN HE21 H   -9.458   8.229 -17.450 1.00 . A A .  26 GLN HE21 1 1 
       23 72651 1 1 26 GLN HE22 H   -9.178   6.867 -18.526 1.00 . A A .  26 GLN HE22 1 1 
       23 72652 1 1 26 GLN HG2  H   -8.219  10.102 -17.449 1.00 . A A .  26 GLN HG2  1 1 
       23 72653 1 1 26 GLN HG3  H   -7.666  10.588 -19.068 1.00 . A A .  26 GLN HG3  1 1 
       23 72654 1 1 26 GLN N    N   -3.941   9.353 -18.442 1.00 . A A .  26 GLN N    1 1 
       23 72655 1 1 26 GLN NE2  N   -8.929   7.790 -18.218 1.00 . A A .  26 GLN NE2  1 1 
       23 72656 1 1 26 GLN O    O   -5.196  12.124 -20.131 1.00 . A A .  26 GLN O    1 1 
       23 72657 1 1 26 GLN OE1  O   -7.300   7.934 -19.732 1.00 . A A .  26 GLN OE1  1 1 
       23 72658 1 1 27 GLU C    C   -2.247  13.457 -17.840 1.00 . A A .  27 GLU C    1 1 
       23 72659 1 1 27 GLU CA   C   -3.760  13.543 -18.044 1.00 . A A .  27 GLU CA   1 1 
       23 72660 1 1 27 GLU CB   C   -4.342  14.219 -16.799 1.00 . A A .  27 GLU CB   1 1 
       23 72661 1 1 27 GLU CD   C   -6.150  14.644 -15.156 1.00 . A A .  27 GLU CD   1 1 
       23 72662 1 1 27 GLU CG   C   -5.854  14.113 -16.557 1.00 . A A .  27 GLU CG   1 1 
       23 72663 1 1 27 GLU H    H   -3.942  11.586 -17.317 1.00 . A A .  27 GLU H    1 1 
       23 72664 1 1 27 GLU HA   H   -4.018  14.093 -18.951 1.00 . A A .  27 GLU HA   1 1 
       23 72665 1 1 27 GLU HB2  H   -3.876  13.724 -15.956 1.00 . A A .  27 GLU HB2  1 1 
       23 72666 1 1 27 GLU HB3  H   -4.060  15.273 -16.779 1.00 . A A .  27 GLU HB3  1 1 
       23 72667 1 1 27 GLU HG2  H   -6.391  14.710 -17.292 1.00 . A A .  27 GLU HG2  1 1 
       23 72668 1 1 27 GLU HG3  H   -6.205  13.080 -16.628 1.00 . A A .  27 GLU HG3  1 1 
       23 72669 1 1 27 GLU N    N   -4.231  12.181 -18.090 1.00 . A A .  27 GLU N    1 1 
       23 72670 1 1 27 GLU O    O   -1.753  12.429 -17.369 1.00 . A A .  27 GLU O    1 1 
       23 72671 1 1 27 GLU OE1  O   -6.121  15.879 -14.988 1.00 . A A .  27 GLU OE1  1 1 
       23 72672 1 1 27 GLU OE2  O   -6.303  13.815 -14.232 1.00 . A A .  27 GLU OE2  1 1 
       23 72673 1 1 28 GLY C    C    0.610  13.603 -17.108 1.00 . A A .  28 GLY C    1 1 
       23 72674 1 1 28 GLY CA   C   -0.153  14.815 -17.663 1.00 . A A .  28 GLY CA   1 1 
       23 72675 1 1 28 GLY H    H   -2.047  15.356 -18.432 1.00 . A A .  28 GLY H    1 1 
       23 72676 1 1 28 GLY HA2  H    0.380  15.224 -18.523 1.00 . A A .  28 GLY HA2  1 1 
       23 72677 1 1 28 GLY HA3  H   -0.167  15.582 -16.888 1.00 . A A .  28 GLY HA3  1 1 
       23 72678 1 1 28 GLY N    N   -1.537  14.566 -18.063 1.00 . A A .  28 GLY N    1 1 
       23 72679 1 1 28 GLY O    O    0.350  13.167 -15.977 1.00 . A A .  28 GLY O    1 1 
       23 72680 1 1 29 ARG C    C    2.026  10.769 -17.047 1.00 . A A .  29 ARG C    1 1 
       23 72681 1 1 29 ARG CA   C    2.573  12.134 -17.487 1.00 . A A .  29 ARG CA   1 1 
       23 72682 1 1 29 ARG CB   C    3.540  12.767 -16.466 1.00 . A A .  29 ARG CB   1 1 
       23 72683 1 1 29 ARG CD   C    4.725  14.321 -18.147 1.00 . A A .  29 ARG CD   1 1 
       23 72684 1 1 29 ARG CG   C    4.870  13.201 -17.105 1.00 . A A .  29 ARG CG   1 1 
       23 72685 1 1 29 ARG CZ   C    6.174  15.337 -19.919 1.00 . A A .  29 ARG CZ   1 1 
       23 72686 1 1 29 ARG H    H    1.602  13.434 -18.853 1.00 . A A .  29 ARG H    1 1 
       23 72687 1 1 29 ARG HA   H    3.161  11.929 -18.381 1.00 . A A .  29 ARG HA   1 1 
       23 72688 1 1 29 ARG HB2  H    3.084  13.613 -15.950 1.00 . A A .  29 ARG HB2  1 1 
       23 72689 1 1 29 ARG HB3  H    3.791  12.022 -15.712 1.00 . A A .  29 ARG HB3  1 1 
       23 72690 1 1 29 ARG HD2  H    3.980  14.031 -18.887 1.00 . A A .  29 ARG HD2  1 1 
       23 72691 1 1 29 ARG HD3  H    4.397  15.230 -17.638 1.00 . A A .  29 ARG HD3  1 1 
       23 72692 1 1 29 ARG HE   H    6.809  14.081 -18.452 1.00 . A A .  29 ARG HE   1 1 
       23 72693 1 1 29 ARG HG2  H    5.529  13.550 -16.306 1.00 . A A .  29 ARG HG2  1 1 
       23 72694 1 1 29 ARG HG3  H    5.333  12.327 -17.566 1.00 . A A .  29 ARG HG3  1 1 
       23 72695 1 1 29 ARG HH11 H    4.266  16.036 -19.905 1.00 . A A .  29 ARG HH11 1 1 
       23 72696 1 1 29 ARG HH12 H    5.235  16.631 -21.216 1.00 . A A .  29 ARG HH12 1 1 
       23 72697 1 1 29 ARG HH21 H    8.148  14.857 -20.178 1.00 . A A .  29 ARG HH21 1 1 
       23 72698 1 1 29 ARG HH22 H    7.510  15.961 -21.348 1.00 . A A .  29 ARG HH22 1 1 
       23 72699 1 1 29 ARG N    N    1.543  13.074 -17.912 1.00 . A A .  29 ARG N    1 1 
       23 72700 1 1 29 ARG NE   N    6.007  14.564 -18.831 1.00 . A A .  29 ARG NE   1 1 
       23 72701 1 1 29 ARG NH1  N    5.145  16.047 -20.398 1.00 . A A .  29 ARG NH1  1 1 
       23 72702 1 1 29 ARG NH2  N    7.365  15.390 -20.528 1.00 . A A .  29 ARG NH2  1 1 
       23 72703 1 1 29 ARG O    O    1.454  10.643 -15.963 1.00 . A A .  29 ARG O    1 1 
       23 72704 1 1 30 LYS C    C    3.109   7.922 -16.476 1.00 . A A .  30 LYS C    1 1 
       23 72705 1 1 30 LYS CA   C    2.041   8.341 -17.507 1.00 . A A .  30 LYS CA   1 1 
       23 72706 1 1 30 LYS CB   C    2.030   7.425 -18.744 1.00 . A A .  30 LYS CB   1 1 
       23 72707 1 1 30 LYS CD   C    3.364   6.320 -20.562 1.00 . A A .  30 LYS CD   1 1 
       23 72708 1 1 30 LYS CE   C    4.692   6.266 -21.331 1.00 . A A .  30 LYS CE   1 1 
       23 72709 1 1 30 LYS CG   C    3.260   7.559 -19.658 1.00 . A A .  30 LYS CG   1 1 
       23 72710 1 1 30 LYS H    H    2.616   9.929 -18.790 1.00 . A A .  30 LYS H    1 1 
       23 72711 1 1 30 LYS HA   H    1.066   8.237 -17.034 1.00 . A A .  30 LYS HA   1 1 
       23 72712 1 1 30 LYS HB2  H    1.954   6.399 -18.377 1.00 . A A .  30 LYS HB2  1 1 
       23 72713 1 1 30 LYS HB3  H    1.145   7.624 -19.343 1.00 . A A .  30 LYS HB3  1 1 
       23 72714 1 1 30 LYS HD2  H    3.255   5.412 -19.964 1.00 . A A .  30 LYS HD2  1 1 
       23 72715 1 1 30 LYS HD3  H    2.538   6.348 -21.278 1.00 . A A .  30 LYS HD3  1 1 
       23 72716 1 1 30 LYS HE2  H    4.633   5.459 -22.065 1.00 . A A .  30 LYS HE2  1 1 
       23 72717 1 1 30 LYS HE3  H    4.843   7.204 -21.867 1.00 . A A .  30 LYS HE3  1 1 
       23 72718 1 1 30 LYS HG2  H    3.162   8.452 -20.276 1.00 . A A .  30 LYS HG2  1 1 
       23 72719 1 1 30 LYS HG3  H    4.158   7.657 -19.054 1.00 . A A .  30 LYS HG3  1 1 
       23 72720 1 1 30 LYS HZ1  H    6.694   5.948 -20.984 1.00 . A A .  30 LYS HZ1  1 1 
       23 72721 1 1 30 LYS HZ2  H    5.942   6.744 -19.758 1.00 . A A .  30 LYS HZ2  1 1 
       23 72722 1 1 30 LYS HZ3  H    5.711   5.130 -19.951 1.00 . A A .  30 LYS HZ3  1 1 
       23 72723 1 1 30 LYS N    N    2.199   9.743 -17.894 1.00 . A A .  30 LYS N    1 1 
       23 72724 1 1 30 LYS NZ   N    5.844   6.005 -20.440 1.00 . A A .  30 LYS NZ   1 1 
       23 72725 1 1 30 LYS O    O    3.968   7.086 -16.754 1.00 . A A .  30 LYS O    1 1 
       23 72726 1 1 31 ASP C    C    3.406   9.136 -12.999 1.00 . A A .  31 ASP C    1 1 
       23 72727 1 1 31 ASP CA   C    3.998   8.388 -14.190 1.00 . A A .  31 ASP CA   1 1 
       23 72728 1 1 31 ASP CB   C    5.375   8.958 -14.566 1.00 . A A .  31 ASP CB   1 1 
       23 72729 1 1 31 ASP CG   C    6.288   9.035 -13.352 1.00 . A A .  31 ASP CG   1 1 
       23 72730 1 1 31 ASP H    H    2.307   9.206 -15.166 1.00 . A A .  31 ASP H    1 1 
       23 72731 1 1 31 ASP HA   H    4.100   7.332 -13.935 1.00 . A A .  31 ASP HA   1 1 
       23 72732 1 1 31 ASP HB2  H    5.845   8.322 -15.317 1.00 . A A .  31 ASP HB2  1 1 
       23 72733 1 1 31 ASP HB3  H    5.267   9.961 -14.977 1.00 . A A .  31 ASP HB3  1 1 
       23 72734 1 1 31 ASP N    N    3.062   8.541 -15.296 1.00 . A A .  31 ASP N    1 1 
       23 72735 1 1 31 ASP O    O    3.207   8.569 -11.927 1.00 . A A .  31 ASP O    1 1 
       23 72736 1 1 31 ASP OD1  O    6.922   8.000 -13.041 1.00 . A A .  31 ASP OD1  1 1 
       23 72737 1 1 31 ASP OD2  O    6.332  10.125 -12.743 1.00 . A A .  31 ASP OD2  1 1 
       23 72738 1 1 32 SER C    C    0.891  11.044 -12.377 1.00 . A A .  32 SER C    1 1 
       23 72739 1 1 32 SER CA   C    2.398  11.263 -12.280 1.00 . A A .  32 SER CA   1 1 
       23 72740 1 1 32 SER CB   C    2.722  12.728 -12.572 1.00 . A A .  32 SER CB   1 1 
       23 72741 1 1 32 SER H    H    3.350  10.830 -14.103 1.00 . A A .  32 SER H    1 1 
       23 72742 1 1 32 SER HA   H    2.756  11.028 -11.276 1.00 . A A .  32 SER HA   1 1 
       23 72743 1 1 32 SER HB2  H    2.044  13.132 -13.323 1.00 . A A .  32 SER HB2  1 1 
       23 72744 1 1 32 SER HB3  H    2.579  13.300 -11.652 1.00 . A A .  32 SER HB3  1 1 
       23 72745 1 1 32 SER HG   H    4.346  13.743 -12.715 1.00 . A A .  32 SER HG   1 1 
       23 72746 1 1 32 SER N    N    3.080  10.409 -13.230 1.00 . A A .  32 SER N    1 1 
       23 72747 1 1 32 SER O    O    0.286  11.170 -13.458 1.00 . A A .  32 SER O    1 1 
       23 72748 1 1 32 SER OG   O    4.047  12.875 -13.040 1.00 . A A .  32 SER OG   1 1 
       23 72749 1 1 33 LEU C    C   -1.691  12.146 -11.088 1.00 . A A .  33 LEU C    1 1 
       23 72750 1 1 33 LEU CA   C   -1.180  10.721 -11.208 1.00 . A A .  33 LEU CA   1 1 
       23 72751 1 1 33 LEU CB   C   -1.692   9.795 -10.107 1.00 . A A .  33 LEU CB   1 1 
       23 72752 1 1 33 LEU CD1  C   -3.140   8.139 -11.373 1.00 . A A .  33 LEU CD1  1 1 
       23 72753 1 1 33 LEU CD2  C   -0.645   7.867 -11.406 1.00 . A A .  33 LEU CD2  1 1 
       23 72754 1 1 33 LEU CG   C   -1.843   8.339 -10.583 1.00 . A A .  33 LEU CG   1 1 
       23 72755 1 1 33 LEU H    H    0.747  10.804 -10.343 1.00 . A A .  33 LEU H    1 1 
       23 72756 1 1 33 LEU HA   H   -1.538  10.312 -12.141 1.00 . A A .  33 LEU HA   1 1 
       23 72757 1 1 33 LEU HB2  H   -1.011   9.831  -9.262 1.00 . A A .  33 LEU HB2  1 1 
       23 72758 1 1 33 LEU HB3  H   -2.666  10.159  -9.782 1.00 . A A .  33 LEU HB3  1 1 
       23 72759 1 1 33 LEU HD11 H   -3.308   7.074 -11.536 1.00 . A A .  33 LEU HD11 1 1 
       23 72760 1 1 33 LEU HD12 H   -3.983   8.552 -10.818 1.00 . A A .  33 LEU HD12 1 1 
       23 72761 1 1 33 LEU HD13 H   -3.084   8.637 -12.337 1.00 . A A .  33 LEU HD13 1 1 
       23 72762 1 1 33 LEU HD21 H   -0.714   6.789 -11.552 1.00 . A A .  33 LEU HD21 1 1 
       23 72763 1 1 33 LEU HD22 H   -0.625   8.349 -12.378 1.00 . A A .  33 LEU HD22 1 1 
       23 72764 1 1 33 LEU HD23 H    0.272   8.113 -10.875 1.00 . A A .  33 LEU HD23 1 1 
       23 72765 1 1 33 LEU HG   H   -1.890   7.701  -9.704 1.00 . A A .  33 LEU HG   1 1 
       23 72766 1 1 33 LEU N    N    0.262  10.781 -11.236 1.00 . A A .  33 LEU N    1 1 
       23 72767 1 1 33 LEU O    O   -1.029  13.025 -10.540 1.00 . A A .  33 LEU O    1 1 
       23 72768 1 1 34 SER C    C   -4.798  13.700 -11.294 1.00 . A A .  34 SER C    1 1 
       23 72769 1 1 34 SER CA   C   -3.404  13.681 -11.948 1.00 . A A .  34 SER CA   1 1 
       23 72770 1 1 34 SER CB   C   -3.395  13.857 -13.468 1.00 . A A .  34 SER CB   1 1 
       23 72771 1 1 34 SER H    H   -3.215  11.611 -12.274 1.00 . A A .  34 SER H    1 1 
       23 72772 1 1 34 SER HA   H   -2.796  14.465 -11.495 1.00 . A A .  34 SER HA   1 1 
       23 72773 1 1 34 SER HB2  H   -4.116  13.145 -13.860 1.00 . A A .  34 SER HB2  1 1 
       23 72774 1 1 34 SER HB3  H   -3.715  14.870 -13.726 1.00 . A A .  34 SER HB3  1 1 
       23 72775 1 1 34 SER HG   H   -1.494  14.204 -13.636 1.00 . A A .  34 SER HG   1 1 
       23 72776 1 1 34 SER N    N   -2.827  12.376 -11.721 1.00 . A A .  34 SER N    1 1 
       23 72777 1 1 34 SER O    O   -5.302  12.654 -10.880 1.00 . A A .  34 SER O    1 1 
       23 72778 1 1 34 SER OG   O   -2.100  13.555 -14.017 1.00 . A A .  34 SER OG   1 1 
       23 72779 1 1 35 VAL C    C   -7.799  14.259 -10.882 1.00 . A A .  35 VAL C    1 1 
       23 72780 1 1 35 VAL CA   C   -6.588  14.946 -10.243 1.00 . A A .  35 VAL CA   1 1 
       23 72781 1 1 35 VAL CB   C   -6.887  16.391  -9.807 1.00 . A A .  35 VAL CB   1 1 
       23 72782 1 1 35 VAL CG1  C   -7.434  17.251 -10.949 1.00 . A A .  35 VAL CG1  1 1 
       23 72783 1 1 35 VAL CG2  C   -7.903  16.405  -8.657 1.00 . A A .  35 VAL CG2  1 1 
       23 72784 1 1 35 VAL H    H   -4.996  15.727 -11.447 1.00 . A A .  35 VAL H    1 1 
       23 72785 1 1 35 VAL HA   H   -6.351  14.401  -9.329 1.00 . A A .  35 VAL HA   1 1 
       23 72786 1 1 35 VAL HB   H   -5.960  16.838  -9.442 1.00 . A A .  35 VAL HB   1 1 
       23 72787 1 1 35 VAL HG11 H   -6.763  17.212 -11.807 1.00 . A A .  35 VAL HG11 1 1 
       23 72788 1 1 35 VAL HG12 H   -8.424  16.895 -11.240 1.00 . A A .  35 VAL HG12 1 1 
       23 72789 1 1 35 VAL HG13 H   -7.524  18.281 -10.607 1.00 . A A .  35 VAL HG13 1 1 
       23 72790 1 1 35 VAL HG21 H   -8.015  17.421  -8.281 1.00 . A A .  35 VAL HG21 1 1 
       23 72791 1 1 35 VAL HG22 H   -8.877  16.051  -8.998 1.00 . A A .  35 VAL HG22 1 1 
       23 72792 1 1 35 VAL HG23 H   -7.559  15.760  -7.849 1.00 . A A .  35 VAL HG23 1 1 
       23 72793 1 1 35 VAL N    N   -5.401  14.874 -11.092 1.00 . A A .  35 VAL N    1 1 
       23 72794 1 1 35 VAL O    O   -8.598  13.642 -10.174 1.00 . A A .  35 VAL O    1 1 
       23 72795 1 1 36 ASN C    C   -8.862  12.208 -12.788 1.00 . A A .  36 ASN C    1 1 
       23 72796 1 1 36 ASN CA   C   -9.074  13.714 -12.870 1.00 . A A .  36 ASN CA   1 1 
       23 72797 1 1 36 ASN CB   C   -9.276  14.230 -14.300 1.00 . A A .  36 ASN CB   1 1 
       23 72798 1 1 36 ASN CG   C  -10.754  14.227 -14.674 1.00 . A A .  36 ASN CG   1 1 
       23 72799 1 1 36 ASN H    H   -7.180  14.647 -12.809 1.00 . A A .  36 ASN H    1 1 
       23 72800 1 1 36 ASN HA   H   -9.972  13.969 -12.303 1.00 . A A .  36 ASN HA   1 1 
       23 72801 1 1 36 ASN HB2  H   -8.923  15.260 -14.365 1.00 . A A .  36 ASN HB2  1 1 
       23 72802 1 1 36 ASN HB3  H   -8.723  13.622 -15.016 1.00 . A A .  36 ASN HB3  1 1 
       23 72803 1 1 36 ASN HD21 H  -10.664  12.302 -15.352 1.00 . A A .  36 ASN HD21 1 1 
       23 72804 1 1 36 ASN HD22 H  -12.234  13.094 -15.458 1.00 . A A .  36 ASN HD22 1 1 
       23 72805 1 1 36 ASN N    N   -7.950  14.351 -12.208 1.00 . A A .  36 ASN N    1 1 
       23 72806 1 1 36 ASN ND2  N  -11.262  13.126 -15.207 1.00 . A A .  36 ASN ND2  1 1 
       23 72807 1 1 36 ASN O    O   -9.744  11.524 -12.290 1.00 . A A .  36 ASN O    1 1 
       23 72808 1 1 36 ASN OD1  O  -11.449  15.219 -14.476 1.00 . A A .  36 ASN OD1  1 1 
       23 72809 1 1 37 GLU C    C   -7.659   9.830 -11.543 1.00 . A A .  37 GLU C    1 1 
       23 72810 1 1 37 GLU CA   C   -7.268  10.317 -12.938 1.00 . A A .  37 GLU CA   1 1 
       23 72811 1 1 37 GLU CB   C   -5.747  10.168 -13.100 1.00 . A A .  37 GLU CB   1 1 
       23 72812 1 1 37 GLU CD   C   -3.859  10.651 -14.756 1.00 . A A .  37 GLU CD   1 1 
       23 72813 1 1 37 GLU CG   C   -5.336  10.364 -14.553 1.00 . A A .  37 GLU CG   1 1 
       23 72814 1 1 37 GLU H    H   -7.002  12.374 -13.551 1.00 . A A .  37 GLU H    1 1 
       23 72815 1 1 37 GLU HA   H   -7.773   9.696 -13.680 1.00 . A A .  37 GLU HA   1 1 
       23 72816 1 1 37 GLU HB2  H   -5.235  10.892 -12.477 1.00 . A A .  37 GLU HB2  1 1 
       23 72817 1 1 37 GLU HB3  H   -5.445   9.167 -12.791 1.00 . A A .  37 GLU HB3  1 1 
       23 72818 1 1 37 GLU HG2  H   -5.608   9.456 -15.080 1.00 . A A .  37 GLU HG2  1 1 
       23 72819 1 1 37 GLU HG3  H   -5.908  11.183 -14.981 1.00 . A A .  37 GLU HG3  1 1 
       23 72820 1 1 37 GLU N    N   -7.668  11.715 -13.139 1.00 . A A .  37 GLU N    1 1 
       23 72821 1 1 37 GLU O    O   -8.326   8.809 -11.378 1.00 . A A .  37 GLU O    1 1 
       23 72822 1 1 37 GLU OE1  O   -3.044  10.732 -13.817 1.00 . A A .  37 GLU OE1  1 1 
       23 72823 1 1 37 GLU OE2  O   -3.418  10.919 -15.882 1.00 . A A .  37 GLU OE2  1 1 
       23 72824 1 1 38 PHE C    C   -9.038  10.121  -8.956 1.00 . A A .  38 PHE C    1 1 
       23 72825 1 1 38 PHE CA   C   -7.525  10.285  -9.141 1.00 . A A .  38 PHE CA   1 1 
       23 72826 1 1 38 PHE CB   C   -6.913  11.386  -8.267 1.00 . A A .  38 PHE CB   1 1 
       23 72827 1 1 38 PHE CD1  C   -6.501  10.083  -6.138 1.00 . A A .  38 PHE CD1  1 1 
       23 72828 1 1 38 PHE CD2  C   -7.640  12.222  -5.999 1.00 . A A .  38 PHE CD2  1 1 
       23 72829 1 1 38 PHE CE1  C   -6.467  10.010  -4.740 1.00 . A A .  38 PHE CE1  1 1 
       23 72830 1 1 38 PHE CE2  C   -7.685  12.101  -4.600 1.00 . A A .  38 PHE CE2  1 1 
       23 72831 1 1 38 PHE CG   C   -7.065  11.201  -6.775 1.00 . A A .  38 PHE CG   1 1 
       23 72832 1 1 38 PHE CZ   C   -7.103  10.993  -3.968 1.00 . A A .  38 PHE CZ   1 1 
       23 72833 1 1 38 PHE H    H   -6.633  11.377 -10.744 1.00 . A A .  38 PHE H    1 1 
       23 72834 1 1 38 PHE HA   H   -7.061   9.333  -8.887 1.00 . A A .  38 PHE HA   1 1 
       23 72835 1 1 38 PHE HB2  H   -5.846  11.451  -8.481 1.00 . A A .  38 PHE HB2  1 1 
       23 72836 1 1 38 PHE HB3  H   -7.359  12.336  -8.545 1.00 . A A .  38 PHE HB3  1 1 
       23 72837 1 1 38 PHE HD1  H   -6.082   9.275  -6.708 1.00 . A A .  38 PHE HD1  1 1 
       23 72838 1 1 38 PHE HD2  H   -8.033  13.108  -6.471 1.00 . A A .  38 PHE HD2  1 1 
       23 72839 1 1 38 PHE HE1  H   -5.949   9.198  -4.263 1.00 . A A .  38 PHE HE1  1 1 
       23 72840 1 1 38 PHE HE2  H   -8.173  12.859  -4.012 1.00 . A A .  38 PHE HE2  1 1 
       23 72841 1 1 38 PHE HZ   H   -7.147  10.893  -2.895 1.00 . A A .  38 PHE HZ   1 1 
       23 72842 1 1 38 PHE N    N   -7.211  10.568 -10.527 1.00 . A A .  38 PHE N    1 1 
       23 72843 1 1 38 PHE O    O   -9.488   9.059  -8.523 1.00 . A A .  38 PHE O    1 1 
       23 72844 1 1 39 LYS C    C  -11.867   9.862  -9.980 1.00 . A A .  39 LYS C    1 1 
       23 72845 1 1 39 LYS CA   C  -11.284  11.042  -9.184 1.00 . A A .  39 LYS CA   1 1 
       23 72846 1 1 39 LYS CB   C  -11.963  12.380  -9.506 1.00 . A A .  39 LYS CB   1 1 
       23 72847 1 1 39 LYS CD   C  -14.015  13.805  -9.044 1.00 . A A .  39 LYS CD   1 1 
       23 72848 1 1 39 LYS CE   C  -13.838  14.396  -7.635 1.00 . A A .  39 LYS CE   1 1 
       23 72849 1 1 39 LYS CG   C  -13.442  12.370  -9.072 1.00 . A A .  39 LYS CG   1 1 
       23 72850 1 1 39 LYS H    H   -9.428  11.964  -9.747 1.00 . A A .  39 LYS H    1 1 
       23 72851 1 1 39 LYS HA   H  -11.468  10.866  -8.128 1.00 . A A .  39 LYS HA   1 1 
       23 72852 1 1 39 LYS HB2  H  -11.436  13.167  -8.966 1.00 . A A .  39 LYS HB2  1 1 
       23 72853 1 1 39 LYS HB3  H  -11.888  12.585 -10.575 1.00 . A A .  39 LYS HB3  1 1 
       23 72854 1 1 39 LYS HD2  H  -13.507  14.412  -9.797 1.00 . A A .  39 LYS HD2  1 1 
       23 72855 1 1 39 LYS HD3  H  -15.079  13.769  -9.283 1.00 . A A .  39 LYS HD3  1 1 
       23 72856 1 1 39 LYS HE2  H  -14.544  13.910  -6.959 1.00 . A A .  39 LYS HE2  1 1 
       23 72857 1 1 39 LYS HE3  H  -12.831  14.177  -7.307 1.00 . A A .  39 LYS HE3  1 1 
       23 72858 1 1 39 LYS HG2  H  -14.007  11.745  -9.767 1.00 . A A .  39 LYS HG2  1 1 
       23 72859 1 1 39 LYS HG3  H  -13.550  11.901  -8.090 1.00 . A A .  39 LYS HG3  1 1 
       23 72860 1 1 39 LYS HZ1  H  -14.118  16.115  -6.543 1.00 . A A .  39 LYS HZ1  1 1 
       23 72861 1 1 39 LYS HZ2  H  -13.162  16.391  -7.744 1.00 . A A .  39 LYS HZ2  1 1 
       23 72862 1 1 39 LYS HZ3  H  -14.801  16.221  -8.043 1.00 . A A .  39 LYS HZ3  1 1 
       23 72863 1 1 39 LYS N    N   -9.835  11.131  -9.327 1.00 . A A .  39 LYS N    1 1 
       23 72864 1 1 39 LYS NZ   N  -14.013  15.863  -7.530 1.00 . A A .  39 LYS NZ   1 1 
       23 72865 1 1 39 LYS O    O  -12.734   9.147  -9.478 1.00 . A A .  39 LYS O    1 1 
       23 72866 1 1 40 GLU C    C  -11.592   7.187 -11.288 1.00 . A A .  40 GLU C    1 1 
       23 72867 1 1 40 GLU CA   C  -11.831   8.504 -12.023 1.00 . A A .  40 GLU CA   1 1 
       23 72868 1 1 40 GLU CB   C  -11.109   8.489 -13.375 1.00 . A A .  40 GLU CB   1 1 
       23 72869 1 1 40 GLU CD   C  -10.507   9.789 -15.441 1.00 . A A .  40 GLU CD   1 1 
       23 72870 1 1 40 GLU CG   C  -11.492   9.661 -14.286 1.00 . A A .  40 GLU CG   1 1 
       23 72871 1 1 40 GLU H    H  -10.680  10.227 -11.579 1.00 . A A .  40 GLU H    1 1 
       23 72872 1 1 40 GLU HA   H  -12.899   8.606 -12.219 1.00 . A A .  40 GLU HA   1 1 
       23 72873 1 1 40 GLU HB2  H  -10.028   8.479 -13.227 1.00 . A A .  40 GLU HB2  1 1 
       23 72874 1 1 40 GLU HB3  H  -11.392   7.572 -13.894 1.00 . A A .  40 GLU HB3  1 1 
       23 72875 1 1 40 GLU HG2  H  -12.488   9.495 -14.693 1.00 . A A .  40 GLU HG2  1 1 
       23 72876 1 1 40 GLU HG3  H  -11.504  10.595 -13.728 1.00 . A A .  40 GLU HG3  1 1 
       23 72877 1 1 40 GLU N    N  -11.401   9.627 -11.206 1.00 . A A .  40 GLU N    1 1 
       23 72878 1 1 40 GLU O    O  -12.436   6.300 -11.355 1.00 . A A .  40 GLU O    1 1 
       23 72879 1 1 40 GLU OE1  O  -10.389   8.810 -16.207 1.00 . A A .  40 GLU OE1  1 1 
       23 72880 1 1 40 GLU OE2  O   -9.876  10.863 -15.542 1.00 . A A .  40 GLU OE2  1 1 
       23 72881 1 1 41 LEU C    C  -11.184   5.470  -8.889 1.00 . A A .  41 LEU C    1 1 
       23 72882 1 1 41 LEU CA   C  -10.118   5.783  -9.940 1.00 . A A .  41 LEU CA   1 1 
       23 72883 1 1 41 LEU CB   C   -8.687   5.871  -9.368 1.00 . A A .  41 LEU CB   1 1 
       23 72884 1 1 41 LEU CD1  C   -8.690   3.870  -7.762 1.00 . A A .  41 LEU CD1  1 1 
       23 72885 1 1 41 LEU CD2  C   -7.852   3.562 -10.107 1.00 . A A .  41 LEU CD2  1 1 
       23 72886 1 1 41 LEU CG   C   -8.014   4.547  -8.949 1.00 . A A .  41 LEU CG   1 1 
       23 72887 1 1 41 LEU H    H   -9.864   7.846 -10.438 1.00 . A A .  41 LEU H    1 1 
       23 72888 1 1 41 LEU HA   H  -10.144   5.011 -10.708 1.00 . A A .  41 LEU HA   1 1 
       23 72889 1 1 41 LEU HB2  H   -8.053   6.315 -10.137 1.00 . A A .  41 LEU HB2  1 1 
       23 72890 1 1 41 LEU HB3  H   -8.687   6.547  -8.512 1.00 . A A .  41 LEU HB3  1 1 
       23 72891 1 1 41 LEU HD11 H   -9.595   3.360  -8.082 1.00 . A A .  41 LEU HD11 1 1 
       23 72892 1 1 41 LEU HD12 H   -8.012   3.134  -7.331 1.00 . A A .  41 LEU HD12 1 1 
       23 72893 1 1 41 LEU HD13 H   -8.918   4.620  -7.007 1.00 . A A .  41 LEU HD13 1 1 
       23 72894 1 1 41 LEU HD21 H   -8.820   3.198 -10.452 1.00 . A A .  41 LEU HD21 1 1 
       23 72895 1 1 41 LEU HD22 H   -7.330   4.062 -10.920 1.00 . A A .  41 LEU HD22 1 1 
       23 72896 1 1 41 LEU HD23 H   -7.254   2.711  -9.780 1.00 . A A .  41 LEU HD23 1 1 
       23 72897 1 1 41 LEU HG   H   -7.006   4.777  -8.606 1.00 . A A .  41 LEU HG   1 1 
       23 72898 1 1 41 LEU N    N  -10.470   7.044 -10.577 1.00 . A A .  41 LEU N    1 1 
       23 72899 1 1 41 LEU O    O  -11.735   4.368  -8.857 1.00 . A A .  41 LEU O    1 1 
       23 72900 1 1 42 VAL C    C  -13.885   6.033  -7.626 1.00 . A A .  42 VAL C    1 1 
       23 72901 1 1 42 VAL CA   C  -12.513   6.281  -7.013 1.00 . A A .  42 VAL CA   1 1 
       23 72902 1 1 42 VAL CB   C  -12.518   7.436  -5.993 1.00 . A A .  42 VAL CB   1 1 
       23 72903 1 1 42 VAL CG1  C  -11.435   7.223  -4.929 1.00 . A A .  42 VAL CG1  1 1 
       23 72904 1 1 42 VAL CG2  C  -12.407   8.854  -6.539 1.00 . A A .  42 VAL CG2  1 1 
       23 72905 1 1 42 VAL H    H  -11.179   7.395  -8.272 1.00 . A A .  42 VAL H    1 1 
       23 72906 1 1 42 VAL HA   H  -12.265   5.370  -6.479 1.00 . A A .  42 VAL HA   1 1 
       23 72907 1 1 42 VAL HB   H  -13.494   7.444  -5.534 1.00 . A A .  42 VAL HB   1 1 
       23 72908 1 1 42 VAL HG11 H  -10.451   7.239  -5.399 1.00 . A A .  42 VAL HG11 1 1 
       23 72909 1 1 42 VAL HG12 H  -11.486   8.013  -4.179 1.00 . A A .  42 VAL HG12 1 1 
       23 72910 1 1 42 VAL HG13 H  -11.580   6.265  -4.431 1.00 . A A .  42 VAL HG13 1 1 
       23 72911 1 1 42 VAL HG21 H  -12.442   9.556  -5.709 1.00 . A A .  42 VAL HG21 1 1 
       23 72912 1 1 42 VAL HG22 H  -11.465   8.974  -7.060 1.00 . A A .  42 VAL HG22 1 1 
       23 72913 1 1 42 VAL HG23 H  -13.258   9.078  -7.173 1.00 . A A .  42 VAL HG23 1 1 
       23 72914 1 1 42 VAL N    N  -11.524   6.467  -8.065 1.00 . A A .  42 VAL N    1 1 
       23 72915 1 1 42 VAL O    O  -14.528   5.024  -7.336 1.00 . A A .  42 VAL O    1 1 
       23 72916 1 1 43 THR C    C  -15.801   5.553  -9.845 1.00 . A A .  43 THR C    1 1 
       23 72917 1 1 43 THR CA   C  -15.574   6.918  -9.191 1.00 . A A .  43 THR CA   1 1 
       23 72918 1 1 43 THR CB   C  -15.564   8.054 -10.223 1.00 . A A .  43 THR CB   1 1 
       23 72919 1 1 43 THR CG2  C  -16.833   8.098 -11.077 1.00 . A A .  43 THR CG2  1 1 
       23 72920 1 1 43 THR H    H  -13.665   7.710  -8.721 1.00 . A A .  43 THR H    1 1 
       23 72921 1 1 43 THR HA   H  -16.375   7.097  -8.471 1.00 . A A .  43 THR HA   1 1 
       23 72922 1 1 43 THR HB   H  -14.684   7.921 -10.858 1.00 . A A .  43 THR HB   1 1 
       23 72923 1 1 43 THR HG1  H  -14.516   9.396  -9.301 1.00 . A A .  43 THR HG1  1 1 
       23 72924 1 1 43 THR HG21 H  -16.792   8.964 -11.738 1.00 . A A .  43 THR HG21 1 1 
       23 72925 1 1 43 THR HG22 H  -16.917   7.199 -11.689 1.00 . A A .  43 THR HG22 1 1 
       23 72926 1 1 43 THR HG23 H  -17.710   8.180 -10.434 1.00 . A A .  43 THR HG23 1 1 
       23 72927 1 1 43 THR N    N  -14.301   6.953  -8.496 1.00 . A A .  43 THR N    1 1 
       23 72928 1 1 43 THR O    O  -16.874   4.968  -9.716 1.00 . A A .  43 THR O    1 1 
       23 72929 1 1 43 THR OG1  O  -15.442   9.291  -9.551 1.00 . A A .  43 THR OG1  1 1 
       23 72930 1 1 44 GLN C    C  -14.809   2.610 -10.425 1.00 . A A .  44 GLN C    1 1 
       23 72931 1 1 44 GLN CA   C  -14.892   3.837 -11.336 1.00 . A A .  44 GLN CA   1 1 
       23 72932 1 1 44 GLN CB   C  -13.792   3.866 -12.405 1.00 . A A .  44 GLN CB   1 1 
       23 72933 1 1 44 GLN CD   C  -12.794   2.984 -14.501 1.00 . A A .  44 GLN CD   1 1 
       23 72934 1 1 44 GLN CG   C  -13.923   2.796 -13.494 1.00 . A A .  44 GLN CG   1 1 
       23 72935 1 1 44 GLN H    H  -13.925   5.574 -10.640 1.00 . A A .  44 GLN H    1 1 
       23 72936 1 1 44 GLN HA   H  -15.856   3.826 -11.849 1.00 . A A .  44 GLN HA   1 1 
       23 72937 1 1 44 GLN HB2  H  -13.843   4.831 -12.915 1.00 . A A .  44 GLN HB2  1 1 
       23 72938 1 1 44 GLN HB3  H  -12.815   3.792 -11.927 1.00 . A A .  44 GLN HB3  1 1 
       23 72939 1 1 44 GLN HE21 H  -11.433   1.820 -13.450 1.00 . A A .  44 GLN HE21 1 1 
       23 72940 1 1 44 GLN HE22 H  -10.841   2.718 -14.825 1.00 . A A .  44 GLN HE22 1 1 
       23 72941 1 1 44 GLN HG2  H  -13.899   1.790 -13.081 1.00 . A A .  44 GLN HG2  1 1 
       23 72942 1 1 44 GLN HG3  H  -14.874   2.932 -14.011 1.00 . A A .  44 GLN HG3  1 1 
       23 72943 1 1 44 GLN N    N  -14.794   5.058 -10.566 1.00 . A A .  44 GLN N    1 1 
       23 72944 1 1 44 GLN NE2  N  -11.607   2.450 -14.227 1.00 . A A .  44 GLN NE2  1 1 
       23 72945 1 1 44 GLN O    O  -15.566   1.665 -10.634 1.00 . A A .  44 GLN O    1 1 
       23 72946 1 1 44 GLN OE1  O  -12.969   3.661 -15.508 1.00 . A A .  44 GLN OE1  1 1 
       23 72947 1 1 45 GLN C    C  -13.309   1.328  -7.324 1.00 . A A .  45 GLN C    1 1 
       23 72948 1 1 45 GLN CA   C  -13.455   1.320  -8.849 1.00 . A A .  45 GLN CA   1 1 
       23 72949 1 1 45 GLN CB   C  -12.160   0.824  -9.501 1.00 . A A .  45 GLN CB   1 1 
       23 72950 1 1 45 GLN CD   C  -11.203  -0.124 -11.656 1.00 . A A .  45 GLN CD   1 1 
       23 72951 1 1 45 GLN CG   C  -12.332   0.665 -11.013 1.00 . A A .  45 GLN CG   1 1 
       23 72952 1 1 45 GLN H    H  -13.250   3.382  -9.351 1.00 . A A .  45 GLN H    1 1 
       23 72953 1 1 45 GLN HA   H  -14.207   0.552  -9.034 1.00 . A A .  45 GLN HA   1 1 
       23 72954 1 1 45 GLN HB2  H  -11.360   1.537  -9.300 1.00 . A A .  45 GLN HB2  1 1 
       23 72955 1 1 45 GLN HB3  H  -11.899  -0.143  -9.069 1.00 . A A .  45 GLN HB3  1 1 
       23 72956 1 1 45 GLN HE21 H  -11.738  -1.773 -10.614 1.00 . A A .  45 GLN HE21 1 1 
       23 72957 1 1 45 GLN HE22 H  -10.397  -2.040 -11.683 1.00 . A A .  45 GLN HE22 1 1 
       23 72958 1 1 45 GLN HG2  H  -13.272   0.159 -11.235 1.00 . A A .  45 GLN HG2  1 1 
       23 72959 1 1 45 GLN HG3  H  -12.337   1.655 -11.455 1.00 . A A .  45 GLN HG3  1 1 
       23 72960 1 1 45 GLN N    N  -13.862   2.579  -9.473 1.00 . A A .  45 GLN N    1 1 
       23 72961 1 1 45 GLN NE2  N  -11.087  -1.391 -11.276 1.00 . A A .  45 GLN NE2  1 1 
       23 72962 1 1 45 GLN O    O  -12.839   0.321  -6.800 1.00 . A A .  45 GLN O    1 1 
       23 72963 1 1 45 GLN OE1  O  -10.486   0.415 -12.495 1.00 . A A .  45 GLN OE1  1 1 
       23 72964 1 1 46 LEU C    C  -15.392   2.532  -4.782 1.00 . A A .  46 LEU C    1 1 
       23 72965 1 1 46 LEU CA   C  -13.927   2.243  -5.140 1.00 . A A .  46 LEU CA   1 1 
       23 72966 1 1 46 LEU CB   C  -12.969   3.156  -4.354 1.00 . A A .  46 LEU CB   1 1 
       23 72967 1 1 46 LEU CD1  C  -11.293   1.241  -3.961 1.00 . A A .  46 LEU CD1  1 1 
       23 72968 1 1 46 LEU CD2  C  -10.666   3.113  -5.481 1.00 . A A .  46 LEU CD2  1 1 
       23 72969 1 1 46 LEU CG   C  -11.493   2.729  -4.259 1.00 . A A .  46 LEU CG   1 1 
       23 72970 1 1 46 LEU H    H  -14.105   3.194  -7.053 1.00 . A A .  46 LEU H    1 1 
       23 72971 1 1 46 LEU HA   H  -13.736   1.233  -4.786 1.00 . A A .  46 LEU HA   1 1 
       23 72972 1 1 46 LEU HB2  H  -13.047   4.180  -4.715 1.00 . A A .  46 LEU HB2  1 1 
       23 72973 1 1 46 LEU HB3  H  -13.320   3.146  -3.325 1.00 . A A .  46 LEU HB3  1 1 
       23 72974 1 1 46 LEU HD11 H  -11.453   0.637  -4.849 1.00 . A A .  46 LEU HD11 1 1 
       23 72975 1 1 46 LEU HD12 H  -10.276   1.067  -3.619 1.00 . A A .  46 LEU HD12 1 1 
       23 72976 1 1 46 LEU HD13 H  -11.981   0.927  -3.186 1.00 . A A .  46 LEU HD13 1 1 
       23 72977 1 1 46 LEU HD21 H  -11.083   2.673  -6.383 1.00 . A A .  46 LEU HD21 1 1 
       23 72978 1 1 46 LEU HD22 H  -10.645   4.197  -5.570 1.00 . A A .  46 LEU HD22 1 1 
       23 72979 1 1 46 LEU HD23 H   -9.643   2.758  -5.348 1.00 . A A .  46 LEU HD23 1 1 
       23 72980 1 1 46 LEU HG   H  -11.076   3.278  -3.415 1.00 . A A .  46 LEU HG   1 1 
       23 72981 1 1 46 LEU N    N  -13.743   2.361  -6.593 1.00 . A A .  46 LEU N    1 1 
       23 72982 1 1 46 LEU O    O  -15.681   3.561  -4.169 1.00 . A A .  46 LEU O    1 1 
       23 72983 1 1 47 PRO C    C  -18.059   1.755  -3.399 1.00 . A A .  47 PRO C    1 1 
       23 72984 1 1 47 PRO CA   C  -17.744   1.825  -4.892 1.00 . A A .  47 PRO CA   1 1 
       23 72985 1 1 47 PRO CB   C  -18.452   0.710  -5.668 1.00 . A A .  47 PRO CB   1 1 
       23 72986 1 1 47 PRO CD   C  -16.099   0.361  -5.792 1.00 . A A .  47 PRO CD   1 1 
       23 72987 1 1 47 PRO CG   C  -17.415  -0.410  -5.700 1.00 . A A .  47 PRO CG   1 1 
       23 72988 1 1 47 PRO HA   H  -18.071   2.793  -5.276 1.00 . A A .  47 PRO HA   1 1 
       23 72989 1 1 47 PRO HB2  H  -19.387   0.398  -5.199 1.00 . A A .  47 PRO HB2  1 1 
       23 72990 1 1 47 PRO HB3  H  -18.641   1.049  -6.688 1.00 . A A .  47 PRO HB3  1 1 
       23 72991 1 1 47 PRO HD2  H  -15.315  -0.202  -5.289 1.00 . A A .  47 PRO HD2  1 1 
       23 72992 1 1 47 PRO HD3  H  -15.858   0.525  -6.842 1.00 . A A .  47 PRO HD3  1 1 
       23 72993 1 1 47 PRO HG2  H  -17.446  -0.976  -4.767 1.00 . A A .  47 PRO HG2  1 1 
       23 72994 1 1 47 PRO HG3  H  -17.560  -1.081  -6.546 1.00 . A A .  47 PRO HG3  1 1 
       23 72995 1 1 47 PRO N    N  -16.329   1.638  -5.143 1.00 . A A .  47 PRO N    1 1 
       23 72996 1 1 47 PRO O    O  -18.903   2.516  -2.930 1.00 . A A .  47 PRO O    1 1 
       23 72997 1 1 48 HIS C    C  -16.670   1.421  -0.412 1.00 . A A .  48 HIS C    1 1 
       23 72998 1 1 48 HIS CA   C  -17.709   0.673  -1.237 1.00 . A A .  48 HIS CA   1 1 
       23 72999 1 1 48 HIS CB   C  -17.758  -0.814  -0.860 1.00 . A A .  48 HIS CB   1 1 
       23 73000 1 1 48 HIS CD2  C  -18.948  -2.170   0.973 1.00 . A A .  48 HIS CD2  1 1 
       23 73001 1 1 48 HIS CE1  C  -18.841  -0.748   2.643 1.00 . A A .  48 HIS CE1  1 1 
       23 73002 1 1 48 HIS CG   C  -18.274  -1.058   0.542 1.00 . A A .  48 HIS CG   1 1 
       23 73003 1 1 48 HIS H    H  -16.679   0.270  -3.052 1.00 . A A .  48 HIS H    1 1 
       23 73004 1 1 48 HIS HA   H  -18.692   1.084  -1.003 1.00 . A A .  48 HIS HA   1 1 
       23 73005 1 1 48 HIS HB2  H  -18.425  -1.324  -1.557 1.00 . A A .  48 HIS HB2  1 1 
       23 73006 1 1 48 HIS HB3  H  -16.765  -1.256  -0.956 1.00 . A A .  48 HIS HB3  1 1 
       23 73007 1 1 48 HIS HD1  H  -17.799   0.748   1.588 1.00 . A A .  48 HIS HD1  1 1 
       23 73008 1 1 48 HIS HD2  H  -19.187  -3.042   0.381 1.00 . A A .  48 HIS HD2  1 1 
       23 73009 1 1 48 HIS HE1  H  -18.964  -0.289   3.614 1.00 . A A .  48 HIS HE1  1 1 
       23 73010 1 1 48 HIS N    N  -17.424   0.839  -2.654 1.00 . A A .  48 HIS N    1 1 
       23 73011 1 1 48 HIS ND1  N  -18.218  -0.176   1.601 1.00 . A A .  48 HIS ND1  1 1 
       23 73012 1 1 48 HIS NE2  N  -19.312  -1.959   2.308 1.00 . A A .  48 HIS NE2  1 1 
       23 73013 1 1 48 HIS O    O  -17.036   2.137   0.524 1.00 . A A .  48 HIS O    1 1 
       23 73014 1 1 49 LEU C    C  -14.355   3.135   0.425 1.00 . A A .  49 LEU C    1 1 
       23 73015 1 1 49 LEU CA   C  -14.295   1.634   0.157 1.00 . A A .  49 LEU CA   1 1 
       23 73016 1 1 49 LEU CB   C  -12.958   1.260  -0.498 1.00 . A A .  49 LEU CB   1 1 
       23 73017 1 1 49 LEU CD1  C  -12.620  -0.976   0.617 1.00 . A A .  49 LEU CD1  1 1 
       23 73018 1 1 49 LEU CD2  C  -10.701   0.326  -0.219 1.00 . A A .  49 LEU CD2  1 1 
       23 73019 1 1 49 LEU CG   C  -12.069   0.441   0.429 1.00 . A A .  49 LEU CG   1 1 
       23 73020 1 1 49 LEU H    H  -15.167   0.557  -1.471 1.00 . A A .  49 LEU H    1 1 
       23 73021 1 1 49 LEU HA   H  -14.392   1.118   1.112 1.00 . A A .  49 LEU HA   1 1 
       23 73022 1 1 49 LEU HB2  H  -13.129   0.668  -1.388 1.00 . A A .  49 LEU HB2  1 1 
       23 73023 1 1 49 LEU HB3  H  -12.409   2.149  -0.805 1.00 . A A .  49 LEU HB3  1 1 
       23 73024 1 1 49 LEU HD11 H  -11.887  -1.567   1.166 1.00 . A A .  49 LEU HD11 1 1 
       23 73025 1 1 49 LEU HD12 H  -13.548  -0.952   1.182 1.00 . A A .  49 LEU HD12 1 1 
       23 73026 1 1 49 LEU HD13 H  -12.812  -1.439  -0.361 1.00 . A A .  49 LEU HD13 1 1 
       23 73027 1 1 49 LEU HD21 H  -10.781  -0.180  -1.181 1.00 . A A .  49 LEU HD21 1 1 
       23 73028 1 1 49 LEU HD22 H  -10.320   1.336  -0.366 1.00 . A A .  49 LEU HD22 1 1 
       23 73029 1 1 49 LEU HD23 H  -10.026  -0.241   0.419 1.00 . A A .  49 LEU HD23 1 1 
       23 73030 1 1 49 LEU HG   H  -11.951   0.987   1.366 1.00 . A A .  49 LEU HG   1 1 
       23 73031 1 1 49 LEU N    N  -15.387   1.197  -0.700 1.00 . A A .  49 LEU N    1 1 
       23 73032 1 1 49 LEU O    O  -14.524   3.576   1.560 1.00 . A A .  49 LEU O    1 1 
       23 73033 1 1 50 LEU C    C  -15.202   5.992  -1.326 1.00 . A A .  50 LEU C    1 1 
       23 73034 1 1 50 LEU CA   C  -14.029   5.356  -0.593 1.00 . A A .  50 LEU CA   1 1 
       23 73035 1 1 50 LEU CB   C  -12.665   5.745  -1.176 1.00 . A A .  50 LEU CB   1 1 
       23 73036 1 1 50 LEU CD1  C  -10.186   5.534  -1.044 1.00 . A A .  50 LEU CD1  1 1 
       23 73037 1 1 50 LEU CD2  C  -11.431   6.190   0.996 1.00 . A A .  50 LEU CD2  1 1 
       23 73038 1 1 50 LEU CG   C  -11.490   5.329  -0.271 1.00 . A A .  50 LEU CG   1 1 
       23 73039 1 1 50 LEU H    H  -14.130   3.467  -1.540 1.00 . A A .  50 LEU H    1 1 
       23 73040 1 1 50 LEU HA   H  -14.085   5.723   0.431 1.00 . A A .  50 LEU HA   1 1 
       23 73041 1 1 50 LEU HB2  H  -12.559   5.276  -2.155 1.00 . A A .  50 LEU HB2  1 1 
       23 73042 1 1 50 LEU HB3  H  -12.623   6.827  -1.315 1.00 . A A .  50 LEU HB3  1 1 
       23 73043 1 1 50 LEU HD11 H  -10.094   6.588  -1.299 1.00 . A A .  50 LEU HD11 1 1 
       23 73044 1 1 50 LEU HD12 H   -9.335   5.235  -0.430 1.00 . A A .  50 LEU HD12 1 1 
       23 73045 1 1 50 LEU HD13 H  -10.188   4.941  -1.956 1.00 . A A .  50 LEU HD13 1 1 
       23 73046 1 1 50 LEU HD21 H  -10.494   5.998   1.519 1.00 . A A .  50 LEU HD21 1 1 
       23 73047 1 1 50 LEU HD22 H  -11.474   7.249   0.740 1.00 . A A .  50 LEU HD22 1 1 
       23 73048 1 1 50 LEU HD23 H  -12.254   5.946   1.666 1.00 . A A .  50 LEU HD23 1 1 
       23 73049 1 1 50 LEU HG   H  -11.562   4.278   0.024 1.00 . A A .  50 LEU HG   1 1 
       23 73050 1 1 50 LEU N    N  -14.188   3.916  -0.639 1.00 . A A .  50 LEU N    1 1 
       23 73051 1 1 50 LEU O    O  -15.035   6.831  -2.208 1.00 . A A .  50 LEU O    1 1 
       23 73052 1 1 51 LYS C    C  -17.817   7.723  -0.798 1.00 . A A .  51 LYS C    1 1 
       23 73053 1 1 51 LYS CA   C  -17.669   6.267  -1.286 1.00 . A A .  51 LYS CA   1 1 
       23 73054 1 1 51 LYS CB   C  -18.817   5.373  -0.793 1.00 . A A .  51 LYS CB   1 1 
       23 73055 1 1 51 LYS CD   C  -20.034   5.872   1.403 1.00 . A A .  51 LYS CD   1 1 
       23 73056 1 1 51 LYS CE   C  -21.337   5.102   1.145 1.00 . A A .  51 LYS CE   1 1 
       23 73057 1 1 51 LYS CG   C  -18.834   5.187   0.738 1.00 . A A .  51 LYS CG   1 1 
       23 73058 1 1 51 LYS H    H  -16.437   4.922  -0.175 1.00 . A A .  51 LYS H    1 1 
       23 73059 1 1 51 LYS HA   H  -17.700   6.278  -2.377 1.00 . A A .  51 LYS HA   1 1 
       23 73060 1 1 51 LYS HB2  H  -19.762   5.780  -1.153 1.00 . A A .  51 LYS HB2  1 1 
       23 73061 1 1 51 LYS HB3  H  -18.687   4.390  -1.246 1.00 . A A .  51 LYS HB3  1 1 
       23 73062 1 1 51 LYS HD2  H  -19.824   5.928   2.472 1.00 . A A .  51 LYS HD2  1 1 
       23 73063 1 1 51 LYS HD3  H  -20.117   6.894   1.034 1.00 . A A .  51 LYS HD3  1 1 
       23 73064 1 1 51 LYS HE2  H  -21.437   4.887   0.080 1.00 . A A .  51 LYS HE2  1 1 
       23 73065 1 1 51 LYS HE3  H  -21.305   4.151   1.681 1.00 . A A .  51 LYS HE3  1 1 
       23 73066 1 1 51 LYS HG2  H  -18.847   4.120   0.968 1.00 . A A .  51 LYS HG2  1 1 
       23 73067 1 1 51 LYS HG3  H  -17.929   5.605   1.181 1.00 . A A .  51 LYS HG3  1 1 
       23 73068 1 1 51 LYS HZ1  H  -22.477   6.074   2.560 1.00 . A A .  51 LYS HZ1  1 1 
       23 73069 1 1 51 LYS HZ2  H  -22.572   6.741   1.057 1.00 . A A .  51 LYS HZ2  1 1 
       23 73070 1 1 51 LYS HZ3  H  -23.362   5.339   1.385 1.00 . A A .  51 LYS HZ3  1 1 
       23 73071 1 1 51 LYS N    N  -16.409   5.656  -0.869 1.00 . A A .  51 LYS N    1 1 
       23 73072 1 1 51 LYS NZ   N  -22.524   5.872   1.571 1.00 . A A .  51 LYS NZ   1 1 
       23 73073 1 1 51 LYS O    O  -18.922   8.192  -0.541 1.00 . A A .  51 LYS O    1 1 
       23 73074 1 1 52 ASP C    C  -16.205  10.720  -1.333 1.00 . A A .  52 ASP C    1 1 
       23 73075 1 1 52 ASP CA   C  -16.562   9.794  -0.167 1.00 . A A .  52 ASP CA   1 1 
       23 73076 1 1 52 ASP CB   C  -15.456   9.763   0.901 1.00 . A A .  52 ASP CB   1 1 
       23 73077 1 1 52 ASP CG   C  -15.291  11.099   1.607 1.00 . A A .  52 ASP CG   1 1 
       23 73078 1 1 52 ASP H    H  -15.872   8.071  -1.110 1.00 . A A .  52 ASP H    1 1 
       23 73079 1 1 52 ASP HA   H  -17.495  10.133   0.287 1.00 . A A .  52 ASP HA   1 1 
       23 73080 1 1 52 ASP HB2  H  -15.708   9.022   1.659 1.00 . A A .  52 ASP HB2  1 1 
       23 73081 1 1 52 ASP HB3  H  -14.507   9.487   0.440 1.00 . A A .  52 ASP HB3  1 1 
       23 73082 1 1 52 ASP N    N  -16.702   8.446  -0.686 1.00 . A A .  52 ASP N    1 1 
       23 73083 1 1 52 ASP O    O  -15.521  11.725  -1.171 1.00 . A A .  52 ASP O    1 1 
       23 73084 1 1 52 ASP OD1  O  -16.319  11.610   2.093 1.00 . A A .  52 ASP OD1  1 1 
       23 73085 1 1 52 ASP OD2  O  -14.137  11.583   1.675 1.00 . A A .  52 ASP OD2  1 1 
       23 73086 1 1 53 VAL C    C  -16.629  12.558  -3.708 1.00 . A A .  53 VAL C    1 1 
       23 73087 1 1 53 VAL CA   C  -16.293  11.063  -3.773 1.00 . A A .  53 VAL CA   1 1 
       23 73088 1 1 53 VAL CB   C  -16.931  10.373  -4.992 1.00 . A A .  53 VAL CB   1 1 
       23 73089 1 1 53 VAL CG1  C  -16.374   8.952  -5.155 1.00 . A A .  53 VAL CG1  1 1 
       23 73090 1 1 53 VAL CG2  C  -18.464  10.319  -4.922 1.00 . A A .  53 VAL CG2  1 1 
       23 73091 1 1 53 VAL H    H  -17.219   9.537  -2.617 1.00 . A A .  53 VAL H    1 1 
       23 73092 1 1 53 VAL HA   H  -15.213  10.977  -3.876 1.00 . A A .  53 VAL HA   1 1 
       23 73093 1 1 53 VAL HB   H  -16.652  10.939  -5.882 1.00 . A A .  53 VAL HB   1 1 
       23 73094 1 1 53 VAL HG11 H  -16.755   8.510  -6.078 1.00 . A A .  53 VAL HG11 1 1 
       23 73095 1 1 53 VAL HG12 H  -15.287   8.991  -5.212 1.00 . A A .  53 VAL HG12 1 1 
       23 73096 1 1 53 VAL HG13 H  -16.664   8.319  -4.317 1.00 . A A .  53 VAL HG13 1 1 
       23 73097 1 1 53 VAL HG21 H  -18.849   9.835  -5.820 1.00 . A A .  53 VAL HG21 1 1 
       23 73098 1 1 53 VAL HG22 H  -18.795   9.752  -4.052 1.00 . A A .  53 VAL HG22 1 1 
       23 73099 1 1 53 VAL HG23 H  -18.876  11.326  -4.873 1.00 . A A .  53 VAL HG23 1 1 
       23 73100 1 1 53 VAL N    N  -16.661  10.372  -2.542 1.00 . A A .  53 VAL N    1 1 
       23 73101 1 1 53 VAL O    O  -15.942  13.383  -4.307 1.00 . A A .  53 VAL O    1 1 
       23 73102 1 1 54 GLY C    C  -16.880  15.062  -2.053 1.00 . A A .  54 GLY C    1 1 
       23 73103 1 1 54 GLY CA   C  -18.042  14.289  -2.686 1.00 . A A .  54 GLY CA   1 1 
       23 73104 1 1 54 GLY H    H  -18.146  12.163  -2.450 1.00 . A A .  54 GLY H    1 1 
       23 73105 1 1 54 GLY HA2  H  -18.335  14.773  -3.618 1.00 . A A .  54 GLY HA2  1 1 
       23 73106 1 1 54 GLY HA3  H  -18.887  14.306  -1.998 1.00 . A A .  54 GLY HA3  1 1 
       23 73107 1 1 54 GLY N    N  -17.674  12.903  -2.950 1.00 . A A .  54 GLY N    1 1 
       23 73108 1 1 54 GLY O    O  -16.651  16.222  -2.382 1.00 . A A .  54 GLY O    1 1 
       23 73109 1 1 55 SER C    C  -13.726  14.178  -0.972 1.00 . A A .  55 SER C    1 1 
       23 73110 1 1 55 SER CA   C  -14.981  14.898  -0.457 1.00 . A A .  55 SER CA   1 1 
       23 73111 1 1 55 SER CB   C  -15.237  14.717   1.050 1.00 . A A .  55 SER CB   1 1 
       23 73112 1 1 55 SER H    H  -16.331  13.406  -1.028 1.00 . A A .  55 SER H    1 1 
       23 73113 1 1 55 SER HA   H  -14.837  15.962  -0.654 1.00 . A A .  55 SER HA   1 1 
       23 73114 1 1 55 SER HB2  H  -15.870  13.848   1.222 1.00 . A A .  55 SER HB2  1 1 
       23 73115 1 1 55 SER HB3  H  -14.315  14.558   1.598 1.00 . A A .  55 SER HB3  1 1 
       23 73116 1 1 55 SER HG   H  -15.180  16.471   1.896 1.00 . A A .  55 SER HG   1 1 
       23 73117 1 1 55 SER N    N  -16.143  14.392  -1.167 1.00 . A A .  55 SER N    1 1 
       23 73118 1 1 55 SER O    O  -12.869  13.748  -0.199 1.00 . A A .  55 SER O    1 1 
       23 73119 1 1 55 SER OG   O  -15.875  15.868   1.573 1.00 . A A .  55 SER OG   1 1 
       23 73120 1 1 56 LEU C    C  -11.337  14.670  -2.995 1.00 . A A .  56 LEU C    1 1 
       23 73121 1 1 56 LEU CA   C  -12.414  13.590  -2.977 1.00 . A A .  56 LEU CA   1 1 
       23 73122 1 1 56 LEU CB   C  -12.817  13.206  -4.406 1.00 . A A .  56 LEU CB   1 1 
       23 73123 1 1 56 LEU CD1  C  -10.740  13.770  -5.827 1.00 . A A .  56 LEU CD1  1 1 
       23 73124 1 1 56 LEU CD2  C  -10.915  11.584  -4.589 1.00 . A A .  56 LEU CD2  1 1 
       23 73125 1 1 56 LEU CG   C  -11.692  12.682  -5.307 1.00 . A A .  56 LEU CG   1 1 
       23 73126 1 1 56 LEU H    H  -14.364  14.347  -2.900 1.00 . A A .  56 LEU H    1 1 
       23 73127 1 1 56 LEU HA   H  -12.047  12.710  -2.448 1.00 . A A .  56 LEU HA   1 1 
       23 73128 1 1 56 LEU HB2  H  -13.553  12.409  -4.330 1.00 . A A .  56 LEU HB2  1 1 
       23 73129 1 1 56 LEU HB3  H  -13.293  14.059  -4.887 1.00 . A A .  56 LEU HB3  1 1 
       23 73130 1 1 56 LEU HD11 H  -11.262  14.718  -5.954 1.00 . A A .  56 LEU HD11 1 1 
       23 73131 1 1 56 LEU HD12 H   -9.916  13.931  -5.140 1.00 . A A .  56 LEU HD12 1 1 
       23 73132 1 1 56 LEU HD13 H  -10.331  13.458  -6.787 1.00 . A A .  56 LEU HD13 1 1 
       23 73133 1 1 56 LEU HD21 H  -11.617  10.886  -4.140 1.00 . A A .  56 LEU HD21 1 1 
       23 73134 1 1 56 LEU HD22 H  -10.269  11.075  -5.305 1.00 . A A .  56 LEU HD22 1 1 
       23 73135 1 1 56 LEU HD23 H  -10.314  12.018  -3.794 1.00 . A A .  56 LEU HD23 1 1 
       23 73136 1 1 56 LEU HG   H  -12.175  12.227  -6.170 1.00 . A A .  56 LEU HG   1 1 
       23 73137 1 1 56 LEU N    N  -13.598  14.078  -2.300 1.00 . A A .  56 LEU N    1 1 
       23 73138 1 1 56 LEU O    O  -10.179  14.414  -2.685 1.00 . A A .  56 LEU O    1 1 
       23 73139 1 1 57 ASP C    C   -9.842  17.307  -2.638 1.00 . A A .  57 ASP C    1 1 
       23 73140 1 1 57 ASP CA   C  -10.713  16.880  -3.832 1.00 . A A .  57 ASP CA   1 1 
       23 73141 1 1 57 ASP CB   C  -11.448  18.019  -4.556 1.00 . A A .  57 ASP CB   1 1 
       23 73142 1 1 57 ASP CG   C  -12.409  17.459  -5.608 1.00 . A A .  57 ASP CG   1 1 
       23 73143 1 1 57 ASP H    H  -12.645  16.033  -3.747 1.00 . A A .  57 ASP H    1 1 
       23 73144 1 1 57 ASP HA   H  -10.058  16.423  -4.573 1.00 . A A .  57 ASP HA   1 1 
       23 73145 1 1 57 ASP HB2  H  -12.013  18.607  -3.831 1.00 . A A .  57 ASP HB2  1 1 
       23 73146 1 1 57 ASP HB3  H  -10.719  18.668  -5.042 1.00 . A A .  57 ASP HB3  1 1 
       23 73147 1 1 57 ASP N    N  -11.689  15.879  -3.425 1.00 . A A .  57 ASP N    1 1 
       23 73148 1 1 57 ASP O    O   -8.629  17.474  -2.754 1.00 . A A .  57 ASP O    1 1 
       23 73149 1 1 57 ASP OD1  O  -13.436  16.869  -5.197 1.00 . A A .  57 ASP OD1  1 1 
       23 73150 1 1 57 ASP OD2  O  -12.115  17.491  -6.824 1.00 . A A .  57 ASP OD2  1 1 
       23 73151 1 1 58 GLU C    C   -8.780  16.355   0.055 1.00 . A A .  58 GLU C    1 1 
       23 73152 1 1 58 GLU CA   C   -9.742  17.532  -0.186 1.00 . A A .  58 GLU CA   1 1 
       23 73153 1 1 58 GLU CB   C  -10.747  17.680   0.968 1.00 . A A .  58 GLU CB   1 1 
       23 73154 1 1 58 GLU CD   C  -12.646  16.483   2.130 1.00 . A A .  58 GLU CD   1 1 
       23 73155 1 1 58 GLU CG   C  -11.964  16.761   0.804 1.00 . A A .  58 GLU CG   1 1 
       23 73156 1 1 58 GLU H    H  -11.446  17.239  -1.427 1.00 . A A .  58 GLU H    1 1 
       23 73157 1 1 58 GLU HA   H   -9.137  18.438  -0.220 1.00 . A A .  58 GLU HA   1 1 
       23 73158 1 1 58 GLU HB2  H  -10.241  17.445   1.907 1.00 . A A .  58 GLU HB2  1 1 
       23 73159 1 1 58 GLU HB3  H  -11.106  18.708   1.022 1.00 . A A .  58 GLU HB3  1 1 
       23 73160 1 1 58 GLU HG2  H  -12.694  17.215   0.133 1.00 . A A .  58 GLU HG2  1 1 
       23 73161 1 1 58 GLU HG3  H  -11.652  15.804   0.399 1.00 . A A .  58 GLU HG3  1 1 
       23 73162 1 1 58 GLU N    N  -10.451  17.397  -1.453 1.00 . A A .  58 GLU N    1 1 
       23 73163 1 1 58 GLU O    O   -7.661  16.555   0.530 1.00 . A A .  58 GLU O    1 1 
       23 73164 1 1 58 GLU OE1  O  -12.168  15.554   2.822 1.00 . A A .  58 GLU OE1  1 1 
       23 73165 1 1 58 GLU OE2  O  -13.684  17.127   2.382 1.00 . A A .  58 GLU OE2  1 1 
       23 73166 1 1 59 LYS C    C   -7.131  14.228  -1.134 1.00 . A A .  59 LYS C    1 1 
       23 73167 1 1 59 LYS CA   C   -8.318  13.962  -0.207 1.00 . A A .  59 LYS CA   1 1 
       23 73168 1 1 59 LYS CB   C   -9.053  12.651  -0.581 1.00 . A A .  59 LYS CB   1 1 
       23 73169 1 1 59 LYS CD   C  -10.470  11.533   1.225 1.00 . A A .  59 LYS CD   1 1 
       23 73170 1 1 59 LYS CE   C  -10.772  12.859   1.940 1.00 . A A .  59 LYS CE   1 1 
       23 73171 1 1 59 LYS CG   C   -9.101  11.584   0.529 1.00 . A A .  59 LYS CG   1 1 
       23 73172 1 1 59 LYS H    H  -10.062  15.026  -0.778 1.00 . A A .  59 LYS H    1 1 
       23 73173 1 1 59 LYS HA   H   -7.941  13.886   0.812 1.00 . A A .  59 LYS HA   1 1 
       23 73174 1 1 59 LYS HB2  H  -10.077  12.847  -0.892 1.00 . A A .  59 LYS HB2  1 1 
       23 73175 1 1 59 LYS HB3  H   -8.543  12.205  -1.435 1.00 . A A .  59 LYS HB3  1 1 
       23 73176 1 1 59 LYS HD2  H  -11.235  11.323   0.472 1.00 . A A .  59 LYS HD2  1 1 
       23 73177 1 1 59 LYS HD3  H  -10.472  10.701   1.934 1.00 . A A .  59 LYS HD3  1 1 
       23 73178 1 1 59 LYS HE2  H  -10.081  13.015   2.768 1.00 . A A .  59 LYS HE2  1 1 
       23 73179 1 1 59 LYS HE3  H  -10.659  13.684   1.242 1.00 . A A .  59 LYS HE3  1 1 
       23 73180 1 1 59 LYS HG2  H   -8.945  10.609   0.058 1.00 . A A .  59 LYS HG2  1 1 
       23 73181 1 1 59 LYS HG3  H   -8.299  11.728   1.253 1.00 . A A .  59 LYS HG3  1 1 
       23 73182 1 1 59 LYS HZ1  H  -12.354  12.332   3.194 1.00 . A A .  59 LYS HZ1  1 1 
       23 73183 1 1 59 LYS HZ2  H  -12.336  13.918   2.708 1.00 . A A .  59 LYS HZ2  1 1 
       23 73184 1 1 59 LYS HZ3  H  -12.839  12.700   1.705 1.00 . A A .  59 LYS HZ3  1 1 
       23 73185 1 1 59 LYS N    N   -9.193  15.125  -0.270 1.00 . A A .  59 LYS N    1 1 
       23 73186 1 1 59 LYS NZ   N  -12.158  12.953   2.429 1.00 . A A .  59 LYS NZ   1 1 
       23 73187 1 1 59 LYS O    O   -5.990  14.095  -0.705 1.00 . A A .  59 LYS O    1 1 
       23 73188 1 1 60 MET C    C   -5.341  15.915  -2.697 1.00 . A A .  60 MET C    1 1 
       23 73189 1 1 60 MET CA   C   -6.347  14.973  -3.347 1.00 . A A .  60 MET CA   1 1 
       23 73190 1 1 60 MET CB   C   -6.935  15.487  -4.682 1.00 . A A .  60 MET CB   1 1 
       23 73191 1 1 60 MET CE   C   -4.719  18.795  -6.111 1.00 . A A .  60 MET CE   1 1 
       23 73192 1 1 60 MET CG   C   -6.499  16.883  -5.162 1.00 . A A .  60 MET CG   1 1 
       23 73193 1 1 60 MET H    H   -8.366  14.754  -2.644 1.00 . A A .  60 MET H    1 1 
       23 73194 1 1 60 MET HA   H   -5.815  14.045  -3.565 1.00 . A A .  60 MET HA   1 1 
       23 73195 1 1 60 MET HB2  H   -6.633  14.791  -5.465 1.00 . A A .  60 MET HB2  1 1 
       23 73196 1 1 60 MET HB3  H   -8.021  15.467  -4.629 1.00 . A A .  60 MET HB3  1 1 
       23 73197 1 1 60 MET HE1  H   -5.027  19.409  -5.266 1.00 . A A .  60 MET HE1  1 1 
       23 73198 1 1 60 MET HE2  H   -3.701  19.059  -6.398 1.00 . A A .  60 MET HE2  1 1 
       23 73199 1 1 60 MET HE3  H   -5.391  18.957  -6.954 1.00 . A A .  60 MET HE3  1 1 
       23 73200 1 1 60 MET HG2  H   -7.087  17.128  -6.042 1.00 . A A .  60 MET HG2  1 1 
       23 73201 1 1 60 MET HG3  H   -6.734  17.637  -4.414 1.00 . A A .  60 MET HG3  1 1 
       23 73202 1 1 60 MET N    N   -7.392  14.644  -2.379 1.00 . A A .  60 MET N    1 1 
       23 73203 1 1 60 MET O    O   -4.154  15.611  -2.671 1.00 . A A .  60 MET O    1 1 
       23 73204 1 1 60 MET SD   S   -4.757  17.055  -5.634 1.00 . A A .  60 MET SD   1 1 
       23 73205 1 1 61 LYS C    C   -4.155  17.243  -0.319 1.00 . A A .  61 LYS C    1 1 
       23 73206 1 1 61 LYS CA   C   -4.973  17.957  -1.404 1.00 . A A .  61 LYS CA   1 1 
       23 73207 1 1 61 LYS CB   C   -5.841  19.067  -0.799 1.00 . A A .  61 LYS CB   1 1 
       23 73208 1 1 61 LYS CD   C   -5.671  21.094   0.715 1.00 . A A .  61 LYS CD   1 1 
       23 73209 1 1 61 LYS CE   C   -7.087  21.557   0.337 1.00 . A A .  61 LYS CE   1 1 
       23 73210 1 1 61 LYS CG   C   -5.001  20.288  -0.405 1.00 . A A .  61 LYS CG   1 1 
       23 73211 1 1 61 LYS H    H   -6.825  17.187  -2.176 1.00 . A A .  61 LYS H    1 1 
       23 73212 1 1 61 LYS HA   H   -4.288  18.398  -2.131 1.00 . A A .  61 LYS HA   1 1 
       23 73213 1 1 61 LYS HB2  H   -6.588  19.379  -1.529 1.00 . A A .  61 LYS HB2  1 1 
       23 73214 1 1 61 LYS HB3  H   -6.349  18.672   0.080 1.00 . A A .  61 LYS HB3  1 1 
       23 73215 1 1 61 LYS HD2  H   -5.702  20.466   1.610 1.00 . A A .  61 LYS HD2  1 1 
       23 73216 1 1 61 LYS HD3  H   -5.037  21.960   0.920 1.00 . A A .  61 LYS HD3  1 1 
       23 73217 1 1 61 LYS HE2  H   -7.026  22.201  -0.543 1.00 . A A .  61 LYS HE2  1 1 
       23 73218 1 1 61 LYS HE3  H   -7.713  20.696   0.091 1.00 . A A .  61 LYS HE3  1 1 
       23 73219 1 1 61 LYS HG2  H   -4.019  19.971  -0.047 1.00 . A A .  61 LYS HG2  1 1 
       23 73220 1 1 61 LYS HG3  H   -4.849  20.912  -1.286 1.00 . A A .  61 LYS HG3  1 1 
       23 73221 1 1 61 LYS HZ1  H   -8.660  22.582   1.165 1.00 . A A .  61 LYS HZ1  1 1 
       23 73222 1 1 61 LYS HZ2  H   -7.810  21.695   2.256 1.00 . A A .  61 LYS HZ2  1 1 
       23 73223 1 1 61 LYS HZ3  H   -7.189  23.110   1.681 1.00 . A A .  61 LYS HZ3  1 1 
       23 73224 1 1 61 LYS N    N   -5.824  17.012  -2.110 1.00 . A A .  61 LYS N    1 1 
       23 73225 1 1 61 LYS NZ   N   -7.732  22.291   1.443 1.00 . A A .  61 LYS NZ   1 1 
       23 73226 1 1 61 LYS O    O   -2.962  17.489  -0.171 1.00 . A A .  61 LYS O    1 1 
       23 73227 1 1 62 SER C    C   -3.015  14.736   0.975 1.00 . A A .  62 SER C    1 1 
       23 73228 1 1 62 SER CA   C   -4.139  15.627   1.522 1.00 . A A .  62 SER CA   1 1 
       23 73229 1 1 62 SER CB   C   -5.167  14.809   2.317 1.00 . A A .  62 SER CB   1 1 
       23 73230 1 1 62 SER H    H   -5.793  16.220   0.298 1.00 . A A .  62 SER H    1 1 
       23 73231 1 1 62 SER HA   H   -3.697  16.355   2.204 1.00 . A A .  62 SER HA   1 1 
       23 73232 1 1 62 SER HB2  H   -6.049  15.420   2.515 1.00 . A A .  62 SER HB2  1 1 
       23 73233 1 1 62 SER HB3  H   -5.468  13.929   1.748 1.00 . A A .  62 SER HB3  1 1 
       23 73234 1 1 62 SER HG   H   -3.750  14.026   3.417 1.00 . A A .  62 SER HG   1 1 
       23 73235 1 1 62 SER N    N   -4.802  16.373   0.461 1.00 . A A .  62 SER N    1 1 
       23 73236 1 1 62 SER O    O   -1.965  14.629   1.606 1.00 . A A .  62 SER O    1 1 
       23 73237 1 1 62 SER OG   O   -4.624  14.402   3.559 1.00 . A A .  62 SER OG   1 1 
       23 73238 1 1 63 LEU C    C   -1.092  14.103  -1.344 1.00 . A A .  63 LEU C    1 1 
       23 73239 1 1 63 LEU CA   C   -2.198  13.226  -0.766 1.00 . A A .  63 LEU CA   1 1 
       23 73240 1 1 63 LEU CB   C   -2.762  12.326  -1.874 1.00 . A A .  63 LEU CB   1 1 
       23 73241 1 1 63 LEU CD1  C   -4.926  11.379  -0.937 1.00 . A A .  63 LEU CD1  1 1 
       23 73242 1 1 63 LEU CD2  C   -3.512  10.011  -2.438 1.00 . A A .  63 LEU CD2  1 1 
       23 73243 1 1 63 LEU CG   C   -3.488  11.082  -1.348 1.00 . A A .  63 LEU CG   1 1 
       23 73244 1 1 63 LEU H    H   -4.124  14.174  -0.632 1.00 . A A .  63 LEU H    1 1 
       23 73245 1 1 63 LEU HA   H   -1.746  12.593   0.000 1.00 . A A .  63 LEU HA   1 1 
       23 73246 1 1 63 LEU HB2  H   -3.412  12.899  -2.536 1.00 . A A .  63 LEU HB2  1 1 
       23 73247 1 1 63 LEU HB3  H   -1.909  11.975  -2.458 1.00 . A A .  63 LEU HB3  1 1 
       23 73248 1 1 63 LEU HD11 H   -4.927  11.986  -0.034 1.00 . A A .  63 LEU HD11 1 1 
       23 73249 1 1 63 LEU HD12 H   -5.413  11.904  -1.757 1.00 . A A .  63 LEU HD12 1 1 
       23 73250 1 1 63 LEU HD13 H   -5.461  10.453  -0.727 1.00 . A A .  63 LEU HD13 1 1 
       23 73251 1 1 63 LEU HD21 H   -2.497   9.674  -2.632 1.00 . A A .  63 LEU HD21 1 1 
       23 73252 1 1 63 LEU HD22 H   -4.105   9.164  -2.105 1.00 . A A .  63 LEU HD22 1 1 
       23 73253 1 1 63 LEU HD23 H   -3.942  10.416  -3.354 1.00 . A A .  63 LEU HD23 1 1 
       23 73254 1 1 63 LEU HG   H   -2.951  10.692  -0.487 1.00 . A A .  63 LEU HG   1 1 
       23 73255 1 1 63 LEU N    N   -3.231  14.059  -0.159 1.00 . A A .  63 LEU N    1 1 
       23 73256 1 1 63 LEU O    O    0.088  13.890  -1.063 1.00 . A A .  63 LEU O    1 1 
       23 73257 1 1 64 ASP C    C   -0.083  17.009  -1.771 1.00 . A A .  64 ASP C    1 1 
       23 73258 1 1 64 ASP CA   C   -0.557  15.996  -2.809 1.00 . A A .  64 ASP CA   1 1 
       23 73259 1 1 64 ASP CB   C   -1.211  16.682  -4.014 1.00 . A A .  64 ASP CB   1 1 
       23 73260 1 1 64 ASP CG   C   -0.282  17.699  -4.653 1.00 . A A .  64 ASP CG   1 1 
       23 73261 1 1 64 ASP H    H   -2.462  15.206  -2.344 1.00 . A A .  64 ASP H    1 1 
       23 73262 1 1 64 ASP HA   H    0.294  15.429  -3.179 1.00 . A A .  64 ASP HA   1 1 
       23 73263 1 1 64 ASP HB2  H   -1.481  15.943  -4.766 1.00 . A A .  64 ASP HB2  1 1 
       23 73264 1 1 64 ASP HB3  H   -2.114  17.200  -3.690 1.00 . A A .  64 ASP HB3  1 1 
       23 73265 1 1 64 ASP N    N   -1.473  15.064  -2.186 1.00 . A A .  64 ASP N    1 1 
       23 73266 1 1 64 ASP O    O   -0.496  18.168  -1.775 1.00 . A A .  64 ASP O    1 1 
       23 73267 1 1 64 ASP OD1  O    0.946  17.642  -4.400 1.00 . A A .  64 ASP OD1  1 1 
       23 73268 1 1 64 ASP OD2  O   -0.789  18.536  -5.422 1.00 . A A .  64 ASP OD2  1 1 
       23 73269 1 1 65 VAL C    C    1.948  18.725  -0.362 1.00 . A A .  65 VAL C    1 1 
       23 73270 1 1 65 VAL CA   C    1.403  17.387   0.161 1.00 . A A .  65 VAL CA   1 1 
       23 73271 1 1 65 VAL CB   C    2.486  16.593   0.916 1.00 . A A .  65 VAL CB   1 1 
       23 73272 1 1 65 VAL CG1  C    1.868  15.418   1.686 1.00 . A A .  65 VAL CG1  1 1 
       23 73273 1 1 65 VAL CG2  C    3.598  16.076  -0.010 1.00 . A A .  65 VAL CG2  1 1 
       23 73274 1 1 65 VAL H    H    1.038  15.579  -0.939 1.00 . A A .  65 VAL H    1 1 
       23 73275 1 1 65 VAL HA   H    0.607  17.627   0.867 1.00 . A A .  65 VAL HA   1 1 
       23 73276 1 1 65 VAL HB   H    2.940  17.260   1.651 1.00 . A A .  65 VAL HB   1 1 
       23 73277 1 1 65 VAL HG11 H    1.075  15.779   2.342 1.00 . A A .  65 VAL HG11 1 1 
       23 73278 1 1 65 VAL HG12 H    1.454  14.681   1.001 1.00 . A A .  65 VAL HG12 1 1 
       23 73279 1 1 65 VAL HG13 H    2.635  14.938   2.295 1.00 . A A .  65 VAL HG13 1 1 
       23 73280 1 1 65 VAL HG21 H    4.348  15.554   0.584 1.00 . A A .  65 VAL HG21 1 1 
       23 73281 1 1 65 VAL HG22 H    3.197  15.383  -0.750 1.00 . A A .  65 VAL HG22 1 1 
       23 73282 1 1 65 VAL HG23 H    4.082  16.906  -0.523 1.00 . A A .  65 VAL HG23 1 1 
       23 73283 1 1 65 VAL N    N    0.819  16.569  -0.895 1.00 . A A .  65 VAL N    1 1 
       23 73284 1 1 65 VAL O    O    2.008  19.697   0.386 1.00 . A A .  65 VAL O    1 1 
       23 73285 1 1 66 ASN C    C    1.748  20.975  -2.600 1.00 . A A .  66 ASN C    1 1 
       23 73286 1 1 66 ASN CA   C    2.877  20.010  -2.236 1.00 . A A .  66 ASN CA   1 1 
       23 73287 1 1 66 ASN CB   C    3.651  19.703  -3.520 1.00 . A A .  66 ASN CB   1 1 
       23 73288 1 1 66 ASN CG   C    4.623  18.537  -3.400 1.00 . A A .  66 ASN CG   1 1 
       23 73289 1 1 66 ASN H    H    2.238  17.963  -2.214 1.00 . A A .  66 ASN H    1 1 
       23 73290 1 1 66 ASN HA   H    3.554  20.498  -1.534 1.00 . A A .  66 ASN HA   1 1 
       23 73291 1 1 66 ASN HB2  H    2.916  19.457  -4.282 1.00 . A A .  66 ASN HB2  1 1 
       23 73292 1 1 66 ASN HB3  H    4.189  20.594  -3.844 1.00 . A A .  66 ASN HB3  1 1 
       23 73293 1 1 66 ASN HD21 H    5.869  19.574  -2.170 1.00 . A A .  66 ASN HD21 1 1 
       23 73294 1 1 66 ASN HD22 H    6.349  17.930  -2.554 1.00 . A A .  66 ASN HD22 1 1 
       23 73295 1 1 66 ASN N    N    2.360  18.784  -1.633 1.00 . A A .  66 ASN N    1 1 
       23 73296 1 1 66 ASN ND2  N    5.703  18.698  -2.643 1.00 . A A .  66 ASN ND2  1 1 
       23 73297 1 1 66 ASN O    O    1.972  22.182  -2.651 1.00 . A A .  66 ASN O    1 1 
       23 73298 1 1 66 ASN OD1  O    4.385  17.481  -3.984 1.00 . A A .  66 ASN OD1  1 1 
       23 73299 1 1 67 GLN C    C    0.028  21.671  -4.982 1.00 . A A .  67 GLN C    1 1 
       23 73300 1 1 67 GLN CA   C   -0.496  21.147  -3.634 1.00 . A A .  67 GLN CA   1 1 
       23 73301 1 1 67 GLN CB   C   -1.115  22.218  -2.721 1.00 . A A .  67 GLN CB   1 1 
       23 73302 1 1 67 GLN CD   C   -3.149  23.648  -2.265 1.00 . A A .  67 GLN CD   1 1 
       23 73303 1 1 67 GLN CG   C   -2.529  22.598  -3.180 1.00 . A A .  67 GLN CG   1 1 
       23 73304 1 1 67 GLN H    H    0.433  19.443  -2.803 1.00 . A A .  67 GLN H    1 1 
       23 73305 1 1 67 GLN HA   H   -1.274  20.412  -3.838 1.00 . A A .  67 GLN HA   1 1 
       23 73306 1 1 67 GLN HB2  H   -1.194  21.816  -1.710 1.00 . A A .  67 GLN HB2  1 1 
       23 73307 1 1 67 GLN HB3  H   -0.477  23.103  -2.693 1.00 . A A .  67 GLN HB3  1 1 
       23 73308 1 1 67 GLN HE21 H   -1.849  25.059  -2.922 1.00 . A A .  67 GLN HE21 1 1 
       23 73309 1 1 67 GLN HE22 H   -3.012  25.588  -1.717 1.00 . A A .  67 GLN HE22 1 1 
       23 73310 1 1 67 GLN HG2  H   -2.500  22.988  -4.198 1.00 . A A .  67 GLN HG2  1 1 
       23 73311 1 1 67 GLN HG3  H   -3.160  21.708  -3.169 1.00 . A A .  67 GLN HG3  1 1 
       23 73312 1 1 67 GLN N    N    0.570  20.440  -2.939 1.00 . A A .  67 GLN N    1 1 
       23 73313 1 1 67 GLN NE2  N   -2.628  24.870  -2.309 1.00 . A A .  67 GLN NE2  1 1 
       23 73314 1 1 67 GLN O    O   -0.088  22.857  -5.288 1.00 . A A .  67 GLN O    1 1 
       23 73315 1 1 67 GLN OE1  O   -4.089  23.370  -1.524 1.00 . A A .  67 GLN OE1  1 1 
       23 73316 1 1 68 ASP C    C    0.367  20.399  -8.235 1.00 . A A .  68 ASP C    1 1 
       23 73317 1 1 68 ASP CA   C    1.201  21.007  -7.094 1.00 . A A .  68 ASP CA   1 1 
       23 73318 1 1 68 ASP CB   C    2.658  20.505  -7.138 1.00 . A A .  68 ASP CB   1 1 
       23 73319 1 1 68 ASP CG   C    2.800  19.007  -6.926 1.00 . A A .  68 ASP CG   1 1 
       23 73320 1 1 68 ASP H    H    0.498  19.792  -5.487 1.00 . A A .  68 ASP H    1 1 
       23 73321 1 1 68 ASP HA   H    1.236  22.083  -7.275 1.00 . A A .  68 ASP HA   1 1 
       23 73322 1 1 68 ASP HB2  H    3.084  20.745  -8.113 1.00 . A A .  68 ASP HB2  1 1 
       23 73323 1 1 68 ASP HB3  H    3.236  21.025  -6.374 1.00 . A A .  68 ASP HB3  1 1 
       23 73324 1 1 68 ASP N    N    0.612  20.765  -5.775 1.00 . A A .  68 ASP N    1 1 
       23 73325 1 1 68 ASP O    O    0.602  20.729  -9.394 1.00 . A A .  68 ASP O    1 1 
       23 73326 1 1 68 ASP OD1  O    1.831  18.247  -7.073 1.00 . A A .  68 ASP OD1  1 1 
       23 73327 1 1 68 ASP OD2  O    3.825  18.512  -6.419 1.00 . A A .  68 ASP OD2  1 1 
       23 73328 1 1 69 SER C    C   -0.712  17.631  -9.585 1.00 . A A .  69 SER C    1 1 
       23 73329 1 1 69 SER CA   C   -1.433  18.788  -8.877 1.00 . A A .  69 SER CA   1 1 
       23 73330 1 1 69 SER CB   C   -2.157  19.718  -9.857 1.00 . A A .  69 SER CB   1 1 
       23 73331 1 1 69 SER H    H   -0.684  19.232  -6.958 1.00 . A A .  69 SER H    1 1 
       23 73332 1 1 69 SER HA   H   -2.208  18.316  -8.271 1.00 . A A .  69 SER HA   1 1 
       23 73333 1 1 69 SER HB2  H   -1.455  20.150 -10.571 1.00 . A A .  69 SER HB2  1 1 
       23 73334 1 1 69 SER HB3  H   -2.895  19.141 -10.415 1.00 . A A .  69 SER HB3  1 1 
       23 73335 1 1 69 SER HG   H   -2.171  21.192  -8.591 1.00 . A A .  69 SER HG   1 1 
       23 73336 1 1 69 SER N    N   -0.598  19.523  -7.931 1.00 . A A .  69 SER N    1 1 
       23 73337 1 1 69 SER O    O   -1.342  16.940 -10.385 1.00 . A A .  69 SER O    1 1 
       23 73338 1 1 69 SER OG   O   -2.820  20.743  -9.140 1.00 . A A .  69 SER OG   1 1 
       23 73339 1 1 70 GLU C    C    0.742  15.274  -8.117 1.00 . A A .  70 GLU C    1 1 
       23 73340 1 1 70 GLU CA   C    1.104  16.019  -9.397 1.00 . A A .  70 GLU CA   1 1 
       23 73341 1 1 70 GLU CB   C    2.638  16.013  -9.559 1.00 . A A .  70 GLU CB   1 1 
       23 73342 1 1 70 GLU CD   C    4.586  15.801 -11.150 1.00 . A A .  70 GLU CD   1 1 
       23 73343 1 1 70 GLU CG   C    3.135  16.255 -10.990 1.00 . A A .  70 GLU CG   1 1 
       23 73344 1 1 70 GLU H    H    0.989  17.924  -8.524 1.00 . A A .  70 GLU H    1 1 
       23 73345 1 1 70 GLU HA   H    0.668  15.503 -10.254 1.00 . A A .  70 GLU HA   1 1 
       23 73346 1 1 70 GLU HB2  H    3.102  16.741  -8.892 1.00 . A A .  70 GLU HB2  1 1 
       23 73347 1 1 70 GLU HB3  H    2.994  15.022  -9.271 1.00 . A A .  70 GLU HB3  1 1 
       23 73348 1 1 70 GLU HG2  H    2.522  15.701 -11.700 1.00 . A A .  70 GLU HG2  1 1 
       23 73349 1 1 70 GLU HG3  H    3.056  17.317 -11.224 1.00 . A A .  70 GLU HG3  1 1 
       23 73350 1 1 70 GLU N    N    0.553  17.356  -9.250 1.00 . A A .  70 GLU N    1 1 
       23 73351 1 1 70 GLU O    O    1.273  15.581  -7.046 1.00 . A A .  70 GLU O    1 1 
       23 73352 1 1 70 GLU OE1  O    4.793  14.572 -11.298 1.00 . A A .  70 GLU OE1  1 1 
       23 73353 1 1 70 GLU OE2  O    5.477  16.670 -11.124 1.00 . A A .  70 GLU OE2  1 1 
       23 73354 1 1 71 LEU C    C    1.116  12.292  -7.752 1.00 . A A .  71 LEU C    1 1 
       23 73355 1 1 71 LEU CA   C   -0.057  13.152  -7.273 1.00 . A A .  71 LEU CA   1 1 
       23 73356 1 1 71 LEU CB   C   -1.372  12.350  -7.302 1.00 . A A .  71 LEU CB   1 1 
       23 73357 1 1 71 LEU CD1  C   -2.765  13.106  -5.317 1.00 . A A .  71 LEU CD1  1 1 
       23 73358 1 1 71 LEU CD2  C   -2.951  14.377  -7.495 1.00 . A A .  71 LEU CD2  1 1 
       23 73359 1 1 71 LEU CG   C   -2.683  13.014  -6.846 1.00 . A A .  71 LEU CG   1 1 
       23 73360 1 1 71 LEU H    H   -0.479  14.027  -9.145 1.00 . A A .  71 LEU H    1 1 
       23 73361 1 1 71 LEU HA   H    0.120  13.511  -6.258 1.00 . A A .  71 LEU HA   1 1 
       23 73362 1 1 71 LEU HB2  H   -1.537  11.980  -8.310 1.00 . A A .  71 LEU HB2  1 1 
       23 73363 1 1 71 LEU HB3  H   -1.226  11.494  -6.649 1.00 . A A .  71 LEU HB3  1 1 
       23 73364 1 1 71 LEU HD11 H   -2.737  12.105  -4.884 1.00 . A A .  71 LEU HD11 1 1 
       23 73365 1 1 71 LEU HD12 H   -1.931  13.685  -4.921 1.00 . A A .  71 LEU HD12 1 1 
       23 73366 1 1 71 LEU HD13 H   -3.702  13.579  -5.018 1.00 . A A .  71 LEU HD13 1 1 
       23 73367 1 1 71 LEU HD21 H   -2.272  15.131  -7.098 1.00 . A A .  71 LEU HD21 1 1 
       23 73368 1 1 71 LEU HD22 H   -2.830  14.306  -8.577 1.00 . A A .  71 LEU HD22 1 1 
       23 73369 1 1 71 LEU HD23 H   -3.974  14.680  -7.281 1.00 . A A .  71 LEU HD23 1 1 
       23 73370 1 1 71 LEU HG   H   -3.482  12.345  -7.179 1.00 . A A .  71 LEU HG   1 1 
       23 73371 1 1 71 LEU N    N   -0.072  14.230  -8.238 1.00 . A A .  71 LEU N    1 1 
       23 73372 1 1 71 LEU O    O    0.939  11.361  -8.541 1.00 . A A .  71 LEU O    1 1 
       23 73373 1 1 72 LYS C    C    3.314  10.443  -7.169 1.00 . A A .  72 LYS C    1 1 
       23 73374 1 1 72 LYS CA   C    3.513  11.859  -7.714 1.00 . A A .  72 LYS CA   1 1 
       23 73375 1 1 72 LYS CB   C    4.756  12.524  -7.109 1.00 . A A .  72 LYS CB   1 1 
       23 73376 1 1 72 LYS CD   C    6.538  12.561  -8.933 1.00 . A A .  72 LYS CD   1 1 
       23 73377 1 1 72 LYS CE   C    6.201  11.632 -10.108 1.00 . A A .  72 LYS CE   1 1 
       23 73378 1 1 72 LYS CG   C    6.129  12.000  -7.557 1.00 . A A .  72 LYS CG   1 1 
       23 73379 1 1 72 LYS H    H    2.475  13.419  -6.694 1.00 . A A .  72 LYS H    1 1 
       23 73380 1 1 72 LYS HA   H    3.568  11.854  -8.800 1.00 . A A .  72 LYS HA   1 1 
       23 73381 1 1 72 LYS HB2  H    4.718  13.597  -7.305 1.00 . A A .  72 LYS HB2  1 1 
       23 73382 1 1 72 LYS HB3  H    4.691  12.390  -6.033 1.00 . A A .  72 LYS HB3  1 1 
       23 73383 1 1 72 LYS HD2  H    6.065  13.536  -9.083 1.00 . A A .  72 LYS HD2  1 1 
       23 73384 1 1 72 LYS HD3  H    7.619  12.723  -8.931 1.00 . A A .  72 LYS HD3  1 1 
       23 73385 1 1 72 LYS HE2  H    6.916  10.808 -10.142 1.00 . A A .  72 LYS HE2  1 1 
       23 73386 1 1 72 LYS HE3  H    5.206  11.208 -10.009 1.00 . A A .  72 LYS HE3  1 1 
       23 73387 1 1 72 LYS HG2  H    6.841  12.381  -6.819 1.00 . A A .  72 LYS HG2  1 1 
       23 73388 1 1 72 LYS HG3  H    6.188  10.912  -7.505 1.00 . A A .  72 LYS HG3  1 1 
       23 73389 1 1 72 LYS HZ1  H    5.522  13.077 -11.434 1.00 . A A .  72 LYS HZ1  1 1 
       23 73390 1 1 72 LYS HZ2  H    7.129  12.758 -11.580 1.00 . A A .  72 LYS HZ2  1 1 
       23 73391 1 1 72 LYS HZ3  H    6.042  11.654 -12.136 1.00 . A A .  72 LYS HZ3  1 1 
       23 73392 1 1 72 LYS N    N    2.342  12.644  -7.350 1.00 . A A .  72 LYS N    1 1 
       23 73393 1 1 72 LYS NZ   N    6.231  12.341 -11.400 1.00 . A A .  72 LYS NZ   1 1 
       23 73394 1 1 72 LYS O    O    2.591  10.272  -6.193 1.00 . A A .  72 LYS O    1 1 
       23 73395 1 1 73 PHE C    C    3.664   7.825  -5.874 1.00 . A A .  73 PHE C    1 1 
       23 73396 1 1 73 PHE CA   C    3.774   8.023  -7.396 1.00 . A A .  73 PHE CA   1 1 
       23 73397 1 1 73 PHE CB   C    4.927   7.201  -7.999 1.00 . A A .  73 PHE CB   1 1 
       23 73398 1 1 73 PHE CD1  C    4.198   4.870  -7.276 1.00 . A A .  73 PHE CD1  1 1 
       23 73399 1 1 73 PHE CD2  C    4.773   5.255  -9.608 1.00 . A A .  73 PHE CD2  1 1 
       23 73400 1 1 73 PHE CE1  C    3.966   3.514  -7.561 1.00 . A A .  73 PHE CE1  1 1 
       23 73401 1 1 73 PHE CE2  C    4.552   3.895  -9.889 1.00 . A A .  73 PHE CE2  1 1 
       23 73402 1 1 73 PHE CG   C    4.617   5.745  -8.297 1.00 . A A .  73 PHE CG   1 1 
       23 73403 1 1 73 PHE CZ   C    4.170   3.022  -8.859 1.00 . A A .  73 PHE CZ   1 1 
       23 73404 1 1 73 PHE H    H    4.484   9.637  -8.593 1.00 . A A .  73 PHE H    1 1 
       23 73405 1 1 73 PHE HA   H    2.838   7.694  -7.846 1.00 . A A .  73 PHE HA   1 1 
       23 73406 1 1 73 PHE HB2  H    5.219   7.665  -8.941 1.00 . A A .  73 PHE HB2  1 1 
       23 73407 1 1 73 PHE HB3  H    5.796   7.237  -7.342 1.00 . A A .  73 PHE HB3  1 1 
       23 73408 1 1 73 PHE HD1  H    4.063   5.211  -6.262 1.00 . A A .  73 PHE HD1  1 1 
       23 73409 1 1 73 PHE HD2  H    4.958   5.944 -10.418 1.00 . A A .  73 PHE HD2  1 1 
       23 73410 1 1 73 PHE HE1  H    3.633   2.847  -6.780 1.00 . A A .  73 PHE HE1  1 1 
       23 73411 1 1 73 PHE HE2  H    4.592   3.525 -10.902 1.00 . A A .  73 PHE HE2  1 1 
       23 73412 1 1 73 PHE HZ   H    4.001   1.977  -9.071 1.00 . A A .  73 PHE HZ   1 1 
       23 73413 1 1 73 PHE N    N    3.951   9.430  -7.763 1.00 . A A .  73 PHE N    1 1 
       23 73414 1 1 73 PHE O    O    2.694   7.260  -5.374 1.00 . A A .  73 PHE O    1 1 
       23 73415 1 1 74 ASN C    C    3.583   8.992  -2.975 1.00 . A A .  74 ASN C    1 1 
       23 73416 1 1 74 ASN CA   C    4.711   8.217  -3.675 1.00 . A A .  74 ASN CA   1 1 
       23 73417 1 1 74 ASN CB   C    6.098   8.660  -3.190 1.00 . A A .  74 ASN CB   1 1 
       23 73418 1 1 74 ASN CG   C    6.109   8.963  -1.698 1.00 . A A .  74 ASN CG   1 1 
       23 73419 1 1 74 ASN H    H    5.396   8.819  -5.605 1.00 . A A .  74 ASN H    1 1 
       23 73420 1 1 74 ASN HA   H    4.591   7.167  -3.406 1.00 . A A .  74 ASN HA   1 1 
       23 73421 1 1 74 ASN HB2  H    6.821   7.861  -3.391 1.00 . A A .  74 ASN HB2  1 1 
       23 73422 1 1 74 ASN HB3  H    6.402   9.564  -3.719 1.00 . A A .  74 ASN HB3  1 1 
       23 73423 1 1 74 ASN HD21 H    5.980   6.993  -1.245 1.00 . A A .  74 ASN HD21 1 1 
       23 73424 1 1 74 ASN HD22 H    6.082   8.106   0.114 1.00 . A A .  74 ASN HD22 1 1 
       23 73425 1 1 74 ASN N    N    4.658   8.321  -5.131 1.00 . A A .  74 ASN N    1 1 
       23 73426 1 1 74 ASN ND2  N    6.037   7.926  -0.876 1.00 . A A .  74 ASN ND2  1 1 
       23 73427 1 1 74 ASN O    O    3.129   8.574  -1.904 1.00 . A A .  74 ASN O    1 1 
       23 73428 1 1 74 ASN OD1  O    6.177  10.113  -1.286 1.00 . A A .  74 ASN OD1  1 1 
       23 73429 1 1 75 GLU C    C    0.722  10.030  -3.262 1.00 . A A .  75 GLU C    1 1 
       23 73430 1 1 75 GLU CA   C    1.987  10.854  -3.025 1.00 . A A .  75 GLU CA   1 1 
       23 73431 1 1 75 GLU CB   C    1.881  12.227  -3.701 1.00 . A A .  75 GLU CB   1 1 
       23 73432 1 1 75 GLU CD   C    2.994  14.406  -4.215 1.00 . A A .  75 GLU CD   1 1 
       23 73433 1 1 75 GLU CG   C    3.133  13.084  -3.486 1.00 . A A .  75 GLU CG   1 1 
       23 73434 1 1 75 GLU H    H    3.433  10.351  -4.478 1.00 . A A .  75 GLU H    1 1 
       23 73435 1 1 75 GLU HA   H    2.120  11.032  -1.958 1.00 . A A .  75 GLU HA   1 1 
       23 73436 1 1 75 GLU HB2  H    1.711  12.118  -4.769 1.00 . A A .  75 GLU HB2  1 1 
       23 73437 1 1 75 GLU HB3  H    1.027  12.761  -3.281 1.00 . A A .  75 GLU HB3  1 1 
       23 73438 1 1 75 GLU HG2  H    3.256  13.281  -2.421 1.00 . A A .  75 GLU HG2  1 1 
       23 73439 1 1 75 GLU HG3  H    4.023  12.574  -3.851 1.00 . A A .  75 GLU HG3  1 1 
       23 73440 1 1 75 GLU N    N    3.124  10.109  -3.545 1.00 . A A .  75 GLU N    1 1 
       23 73441 1 1 75 GLU O    O    0.067   9.610  -2.306 1.00 . A A .  75 GLU O    1 1 
       23 73442 1 1 75 GLU OE1  O    3.161  14.479  -5.450 1.00 . A A .  75 GLU OE1  1 1 
       23 73443 1 1 75 GLU OE2  O    2.658  15.435  -3.604 1.00 . A A .  75 GLU OE2  1 1 
       23 73444 1 1 76 TYR C    C   -0.893   7.716  -4.197 1.00 . A A .  76 TYR C    1 1 
       23 73445 1 1 76 TYR CA   C   -0.745   9.010  -4.975 1.00 . A A .  76 TYR CA   1 1 
       23 73446 1 1 76 TYR CB   C   -0.648   8.654  -6.455 1.00 . A A .  76 TYR CB   1 1 
       23 73447 1 1 76 TYR CD1  C   -2.982   8.905  -7.391 1.00 . A A .  76 TYR CD1  1 1 
       23 73448 1 1 76 TYR CD2  C   -2.129   6.663  -7.019 1.00 . A A .  76 TYR CD2  1 1 
       23 73449 1 1 76 TYR CE1  C   -4.084   8.375  -8.079 1.00 . A A .  76 TYR CE1  1 1 
       23 73450 1 1 76 TYR CE2  C   -3.277   6.128  -7.629 1.00 . A A .  76 TYR CE2  1 1 
       23 73451 1 1 76 TYR CG   C   -1.939   8.057  -6.980 1.00 . A A .  76 TYR CG   1 1 
       23 73452 1 1 76 TYR CZ   C   -4.220   6.986  -8.218 1.00 . A A .  76 TYR CZ   1 1 
       23 73453 1 1 76 TYR H    H    1.079  10.065  -5.245 1.00 . A A .  76 TYR H    1 1 
       23 73454 1 1 76 TYR HA   H   -1.626   9.634  -4.819 1.00 . A A .  76 TYR HA   1 1 
       23 73455 1 1 76 TYR HB2  H   -0.397   9.537  -7.037 1.00 . A A .  76 TYR HB2  1 1 
       23 73456 1 1 76 TYR HB3  H    0.168   7.945  -6.596 1.00 . A A .  76 TYR HB3  1 1 
       23 73457 1 1 76 TYR HD1  H   -2.884   9.974  -7.298 1.00 . A A .  76 TYR HD1  1 1 
       23 73458 1 1 76 TYR HD2  H   -1.378   5.999  -6.613 1.00 . A A .  76 TYR HD2  1 1 
       23 73459 1 1 76 TYR HE1  H   -4.770   9.047  -8.569 1.00 . A A .  76 TYR HE1  1 1 
       23 73460 1 1 76 TYR HE2  H   -3.409   5.060  -7.708 1.00 . A A .  76 TYR HE2  1 1 
       23 73461 1 1 76 TYR HH   H   -5.780   7.134  -9.391 1.00 . A A .  76 TYR HH   1 1 
       23 73462 1 1 76 TYR N    N    0.426   9.753  -4.536 1.00 . A A .  76 TYR N    1 1 
       23 73463 1 1 76 TYR O    O   -2.004   7.371  -3.786 1.00 . A A .  76 TYR O    1 1 
       23 73464 1 1 76 TYR OH   O   -5.224   6.470  -8.979 1.00 . A A .  76 TYR OH   1 1 
       23 73465 1 1 77 TRP C    C   -0.617   5.850  -2.045 1.00 . A A .  77 TRP C    1 1 
       23 73466 1 1 77 TRP CA   C    0.278   5.762  -3.282 1.00 . A A .  77 TRP CA   1 1 
       23 73467 1 1 77 TRP CB   C    1.720   5.280  -2.979 1.00 . A A .  77 TRP CB   1 1 
       23 73468 1 1 77 TRP CD1  C    1.024   3.555  -1.225 1.00 . A A .  77 TRP CD1  1 1 
       23 73469 1 1 77 TRP CD2  C    2.890   4.583  -0.681 1.00 . A A .  77 TRP CD2  1 1 
       23 73470 1 1 77 TRP CE2  C    2.336   4.119   0.548 1.00 . A A .  77 TRP CE2  1 1 
       23 73471 1 1 77 TRP CE3  C    4.244   4.953  -0.638 1.00 . A A .  77 TRP CE3  1 1 
       23 73472 1 1 77 TRP CG   C    1.871   4.490  -1.708 1.00 . A A .  77 TRP CG   1 1 
       23 73473 1 1 77 TRP CH2  C    4.352   4.702   1.715 1.00 . A A .  77 TRP CH2  1 1 
       23 73474 1 1 77 TRP CZ2  C    3.029   4.256   1.772 1.00 . A A .  77 TRP CZ2  1 1 
       23 73475 1 1 77 TRP CZ3  C    4.970   4.518   0.481 1.00 . A A .  77 TRP CZ3  1 1 
       23 73476 1 1 77 TRP H    H    1.090   7.331  -4.459 1.00 . A A .  77 TRP H    1 1 
       23 73477 1 1 77 TRP HA   H   -0.167   5.005  -3.929 1.00 . A A .  77 TRP HA   1 1 
       23 73478 1 1 77 TRP HB2  H    2.098   4.694  -3.817 1.00 . A A .  77 TRP HB2  1 1 
       23 73479 1 1 77 TRP HB3  H    2.362   6.154  -2.871 1.00 . A A .  77 TRP HB3  1 1 
       23 73480 1 1 77 TRP HD1  H    0.180   3.137  -1.748 1.00 . A A .  77 TRP HD1  1 1 
       23 73481 1 1 77 TRP HE1  H    0.459   3.116   0.738 1.00 . A A .  77 TRP HE1  1 1 
       23 73482 1 1 77 TRP HE3  H    4.726   5.259  -1.551 1.00 . A A .  77 TRP HE3  1 1 
       23 73483 1 1 77 TRP HH2  H    4.937   4.850   2.609 1.00 . A A .  77 TRP HH2  1 1 
       23 73484 1 1 77 TRP HZ2  H    2.645   3.939   2.725 1.00 . A A .  77 TRP HZ2  1 1 
       23 73485 1 1 77 TRP HZ3  H    5.012   3.432   0.414 1.00 . A A .  77 TRP HZ3  1 1 
       23 73486 1 1 77 TRP N    N    0.234   7.009  -4.019 1.00 . A A .  77 TRP N    1 1 
       23 73487 1 1 77 TRP NE1  N    1.151   3.548   0.149 1.00 . A A .  77 TRP NE1  1 1 
       23 73488 1 1 77 TRP O    O   -1.318   4.874  -1.814 1.00 . A A .  77 TRP O    1 1 
       23 73489 1 1 78 ARG C    C   -2.865   6.337  -0.319 1.00 . A A .  78 ARG C    1 1 
       23 73490 1 1 78 ARG CA   C   -1.509   6.997  -0.083 1.00 . A A .  78 ARG CA   1 1 
       23 73491 1 1 78 ARG CB   C   -1.757   8.399   0.496 1.00 . A A .  78 ARG CB   1 1 
       23 73492 1 1 78 ARG CD   C   -0.130   8.859   2.457 1.00 . A A .  78 ARG CD   1 1 
       23 73493 1 1 78 ARG CG   C   -1.549   8.464   2.019 1.00 . A A .  78 ARG CG   1 1 
       23 73494 1 1 78 ARG CZ   C    1.681   8.228   0.844 1.00 . A A .  78 ARG CZ   1 1 
       23 73495 1 1 78 ARG H    H   -0.198   7.806  -1.597 1.00 . A A .  78 ARG H    1 1 
       23 73496 1 1 78 ARG HA   H   -0.983   6.399   0.662 1.00 . A A .  78 ARG HA   1 1 
       23 73497 1 1 78 ARG HB2  H   -1.179   9.160   0.002 1.00 . A A .  78 ARG HB2  1 1 
       23 73498 1 1 78 ARG HB3  H   -2.805   8.646   0.326 1.00 . A A .  78 ARG HB3  1 1 
       23 73499 1 1 78 ARG HD2  H    0.056   9.904   2.205 1.00 . A A .  78 ARG HD2  1 1 
       23 73500 1 1 78 ARG HD3  H   -0.099   8.793   3.546 1.00 . A A .  78 ARG HD3  1 1 
       23 73501 1 1 78 ARG HE   H    1.097   7.133   2.454 1.00 . A A .  78 ARG HE   1 1 
       23 73502 1 1 78 ARG HG2  H   -2.225   9.226   2.414 1.00 . A A .  78 ARG HG2  1 1 
       23 73503 1 1 78 ARG HG3  H   -1.841   7.516   2.474 1.00 . A A .  78 ARG HG3  1 1 
       23 73504 1 1 78 ARG HH11 H    0.689   9.918   0.238 1.00 . A A .  78 ARG HH11 1 1 
       23 73505 1 1 78 ARG HH12 H    1.979   9.358  -0.797 1.00 . A A .  78 ARG HH12 1 1 
       23 73506 1 1 78 ARG HH21 H    2.950   6.617   1.044 1.00 . A A .  78 ARG HH21 1 1 
       23 73507 1 1 78 ARG HH22 H    3.170   7.628  -0.378 1.00 . A A .  78 ARG HH22 1 1 
       23 73508 1 1 78 ARG N    N   -0.668   6.961  -1.284 1.00 . A A .  78 ARG N    1 1 
       23 73509 1 1 78 ARG NE   N    0.919   7.973   1.921 1.00 . A A .  78 ARG NE   1 1 
       23 73510 1 1 78 ARG NH1  N    1.461   9.293   0.078 1.00 . A A .  78 ARG NH1  1 1 
       23 73511 1 1 78 ARG NH2  N    2.685   7.423   0.498 1.00 . A A .  78 ARG NH2  1 1 
       23 73512 1 1 78 ARG O    O   -3.264   5.528   0.498 1.00 . A A .  78 ARG O    1 1 
       23 73513 1 1 79 LEU C    C   -4.767   4.461  -1.595 1.00 . A A .  79 LEU C    1 1 
       23 73514 1 1 79 LEU CA   C   -4.835   5.988  -1.715 1.00 . A A .  79 LEU CA   1 1 
       23 73515 1 1 79 LEU CB   C   -5.320   6.397  -3.113 1.00 . A A .  79 LEU CB   1 1 
       23 73516 1 1 79 LEU CD1  C   -7.612   7.301  -2.484 1.00 . A A .  79 LEU CD1  1 1 
       23 73517 1 1 79 LEU CD2  C   -7.214   6.296  -4.763 1.00 . A A .  79 LEU CD2  1 1 
       23 73518 1 1 79 LEU CG   C   -6.841   6.233  -3.277 1.00 . A A .  79 LEU CG   1 1 
       23 73519 1 1 79 LEU H    H   -3.097   7.158  -2.169 1.00 . A A .  79 LEU H    1 1 
       23 73520 1 1 79 LEU HA   H   -5.528   6.368  -0.964 1.00 . A A .  79 LEU HA   1 1 
       23 73521 1 1 79 LEU HB2  H   -5.054   7.433  -3.300 1.00 . A A .  79 LEU HB2  1 1 
       23 73522 1 1 79 LEU HB3  H   -4.804   5.789  -3.858 1.00 . A A .  79 LEU HB3  1 1 
       23 73523 1 1 79 LEU HD11 H   -7.153   8.280  -2.591 1.00 . A A .  79 LEU HD11 1 1 
       23 73524 1 1 79 LEU HD12 H   -8.638   7.363  -2.845 1.00 . A A .  79 LEU HD12 1 1 
       23 73525 1 1 79 LEU HD13 H   -7.631   7.049  -1.424 1.00 . A A .  79 LEU HD13 1 1 
       23 73526 1 1 79 LEU HD21 H   -6.691   5.511  -5.310 1.00 . A A .  79 LEU HD21 1 1 
       23 73527 1 1 79 LEU HD22 H   -8.287   6.140  -4.879 1.00 . A A .  79 LEU HD22 1 1 
       23 73528 1 1 79 LEU HD23 H   -6.948   7.261  -5.188 1.00 . A A .  79 LEU HD23 1 1 
       23 73529 1 1 79 LEU HG   H   -7.145   5.253  -2.915 1.00 . A A .  79 LEU HG   1 1 
       23 73530 1 1 79 LEU N    N   -3.539   6.601  -1.443 1.00 . A A .  79 LEU N    1 1 
       23 73531 1 1 79 LEU O    O   -5.570   3.846  -0.904 1.00 . A A .  79 LEU O    1 1 
       23 73532 1 1 80 ILE C    C   -3.096   1.897  -1.000 1.00 . A A .  80 ILE C    1 1 
       23 73533 1 1 80 ILE CA   C   -3.591   2.411  -2.350 1.00 . A A .  80 ILE CA   1 1 
       23 73534 1 1 80 ILE CB   C   -2.599   2.085  -3.489 1.00 . A A .  80 ILE CB   1 1 
       23 73535 1 1 80 ILE CD1  C   -2.081   2.470  -5.972 1.00 . A A .  80 ILE CD1  1 1 
       23 73536 1 1 80 ILE CG1  C   -3.066   2.705  -4.821 1.00 . A A .  80 ILE CG1  1 1 
       23 73537 1 1 80 ILE CG2  C   -2.434   0.564  -3.633 1.00 . A A .  80 ILE CG2  1 1 
       23 73538 1 1 80 ILE H    H   -2.975   4.439  -2.435 1.00 . A A .  80 ILE H    1 1 
       23 73539 1 1 80 ILE HA   H   -4.550   1.947  -2.575 1.00 . A A .  80 ILE HA   1 1 
       23 73540 1 1 80 ILE HB   H   -1.627   2.509  -3.238 1.00 . A A .  80 ILE HB   1 1 
       23 73541 1 1 80 ILE HD11 H   -2.395   3.054  -6.837 1.00 . A A .  80 ILE HD11 1 1 
       23 73542 1 1 80 ILE HD12 H   -1.080   2.785  -5.677 1.00 . A A .  80 ILE HD12 1 1 
       23 73543 1 1 80 ILE HD13 H   -2.065   1.420  -6.262 1.00 . A A .  80 ILE HD13 1 1 
       23 73544 1 1 80 ILE HG12 H   -4.040   2.297  -5.096 1.00 . A A .  80 ILE HG12 1 1 
       23 73545 1 1 80 ILE HG13 H   -3.164   3.785  -4.708 1.00 . A A .  80 ILE HG13 1 1 
       23 73546 1 1 80 ILE HG21 H   -1.666   0.333  -4.370 1.00 . A A .  80 ILE HG21 1 1 
       23 73547 1 1 80 ILE HG22 H   -2.118   0.115  -2.692 1.00 . A A .  80 ILE HG22 1 1 
       23 73548 1 1 80 ILE HG23 H   -3.377   0.112  -3.942 1.00 . A A .  80 ILE HG23 1 1 
       23 73549 1 1 80 ILE N    N   -3.777   3.854  -2.245 1.00 . A A .  80 ILE N    1 1 
       23 73550 1 1 80 ILE O    O   -3.498   0.833  -0.536 1.00 . A A .  80 ILE O    1 1 
       23 73551 1 1 81 GLY C    C   -3.136   2.305   1.864 1.00 . A A .  81 GLY C    1 1 
       23 73552 1 1 81 GLY CA   C   -1.885   2.587   1.030 1.00 . A A .  81 GLY CA   1 1 
       23 73553 1 1 81 GLY H    H   -2.032   3.587  -0.799 1.00 . A A .  81 GLY H    1 1 
       23 73554 1 1 81 GLY HA2  H   -1.028   1.932   1.161 1.00 . A A .  81 GLY HA2  1 1 
       23 73555 1 1 81 GLY HA3  H   -1.559   3.581   1.323 1.00 . A A .  81 GLY HA3  1 1 
       23 73556 1 1 81 GLY N    N   -2.245   2.702  -0.360 1.00 . A A .  81 GLY N    1 1 
       23 73557 1 1 81 GLY O    O   -3.228   1.350   2.631 1.00 . A A .  81 GLY O    1 1 
       23 73558 1 1 82 GLU C    C   -6.298   2.555   2.354 1.00 . A A .  82 GLU C    1 1 
       23 73559 1 1 82 GLU CA   C   -5.171   3.527   2.613 1.00 . A A .  82 GLU CA   1 1 
       23 73560 1 1 82 GLU CB   C   -5.595   4.986   2.413 1.00 . A A .  82 GLU CB   1 1 
       23 73561 1 1 82 GLU CD   C   -4.725   6.064   4.545 1.00 . A A .  82 GLU CD   1 1 
       23 73562 1 1 82 GLU CG   C   -4.520   5.901   3.042 1.00 . A A .  82 GLU CG   1 1 
       23 73563 1 1 82 GLU H    H   -3.880   3.968   1.045 1.00 . A A .  82 GLU H    1 1 
       23 73564 1 1 82 GLU HA   H   -4.849   3.391   3.647 1.00 . A A .  82 GLU HA   1 1 
       23 73565 1 1 82 GLU HB2  H   -5.737   5.194   1.352 1.00 . A A .  82 GLU HB2  1 1 
       23 73566 1 1 82 GLU HB3  H   -6.563   5.152   2.880 1.00 . A A .  82 GLU HB3  1 1 
       23 73567 1 1 82 GLU HG2  H   -3.542   5.452   2.922 1.00 . A A .  82 GLU HG2  1 1 
       23 73568 1 1 82 GLU HG3  H   -4.434   6.849   2.510 1.00 . A A .  82 GLU HG3  1 1 
       23 73569 1 1 82 GLU N    N   -4.063   3.250   1.731 1.00 . A A .  82 GLU N    1 1 
       23 73570 1 1 82 GLU O    O   -6.916   2.110   3.307 1.00 . A A .  82 GLU O    1 1 
       23 73571 1 1 82 GLU OE1  O   -5.815   5.714   5.053 1.00 . A A .  82 GLU OE1  1 1 
       23 73572 1 1 82 GLU OE2  O   -3.755   6.395   5.261 1.00 . A A .  82 GLU OE2  1 1 
       23 73573 1 1 83 LEU C    C   -7.311  -0.074   1.747 1.00 . A A .  83 LEU C    1 1 
       23 73574 1 1 83 LEU CA   C   -7.422   1.083   0.733 1.00 . A A .  83 LEU CA   1 1 
       23 73575 1 1 83 LEU CB   C   -7.048   0.596  -0.681 1.00 . A A .  83 LEU CB   1 1 
       23 73576 1 1 83 LEU CD1  C   -8.043   2.587  -1.997 1.00 . A A .  83 LEU CD1  1 1 
       23 73577 1 1 83 LEU CD2  C   -7.386   0.508  -3.200 1.00 . A A .  83 LEU CD2  1 1 
       23 73578 1 1 83 LEU CG   C   -7.899   1.072  -1.874 1.00 . A A .  83 LEU CG   1 1 
       23 73579 1 1 83 LEU H    H   -5.997   2.624   0.362 1.00 . A A .  83 LEU H    1 1 
       23 73580 1 1 83 LEU HA   H   -8.437   1.468   0.759 1.00 . A A .  83 LEU HA   1 1 
       23 73581 1 1 83 LEU HB2  H   -6.002   0.815  -0.882 1.00 . A A .  83 LEU HB2  1 1 
       23 73582 1 1 83 LEU HB3  H   -7.162  -0.478  -0.644 1.00 . A A .  83 LEU HB3  1 1 
       23 73583 1 1 83 LEU HD11 H   -7.151   2.989  -2.468 1.00 . A A .  83 LEU HD11 1 1 
       23 73584 1 1 83 LEU HD12 H   -8.891   2.818  -2.638 1.00 . A A .  83 LEU HD12 1 1 
       23 73585 1 1 83 LEU HD13 H   -8.208   3.046  -1.024 1.00 . A A .  83 LEU HD13 1 1 
       23 73586 1 1 83 LEU HD21 H   -7.512  -0.573  -3.209 1.00 . A A .  83 LEU HD21 1 1 
       23 73587 1 1 83 LEU HD22 H   -7.972   0.921  -4.021 1.00 . A A .  83 LEU HD22 1 1 
       23 73588 1 1 83 LEU HD23 H   -6.337   0.755  -3.349 1.00 . A A .  83 LEU HD23 1 1 
       23 73589 1 1 83 LEU HG   H   -8.882   0.646  -1.772 1.00 . A A .  83 LEU HG   1 1 
       23 73590 1 1 83 LEU N    N   -6.518   2.163   1.100 1.00 . A A .  83 LEU N    1 1 
       23 73591 1 1 83 LEU O    O   -8.296  -0.478   2.371 1.00 . A A .  83 LEU O    1 1 
       23 73592 1 1 84 ALA C    C   -6.128  -1.404   4.300 1.00 . A A .  84 ALA C    1 1 
       23 73593 1 1 84 ALA CA   C   -5.772  -1.680   2.832 1.00 . A A .  84 ALA CA   1 1 
       23 73594 1 1 84 ALA CB   C   -4.287  -2.028   2.691 1.00 . A A .  84 ALA CB   1 1 
       23 73595 1 1 84 ALA H    H   -5.318  -0.146   1.426 1.00 . A A .  84 ALA H    1 1 
       23 73596 1 1 84 ALA HA   H   -6.354  -2.543   2.504 1.00 . A A .  84 ALA HA   1 1 
       23 73597 1 1 84 ALA HB1  H   -4.043  -2.882   3.321 1.00 . A A .  84 ALA HB1  1 1 
       23 73598 1 1 84 ALA HB2  H   -4.060  -2.276   1.654 1.00 . A A .  84 ALA HB2  1 1 
       23 73599 1 1 84 ALA HB3  H   -3.674  -1.181   3.000 1.00 . A A .  84 ALA HB3  1 1 
       23 73600 1 1 84 ALA N    N   -6.082  -0.567   1.940 1.00 . A A .  84 ALA N    1 1 
       23 73601 1 1 84 ALA O    O   -6.314  -2.340   5.073 1.00 . A A .  84 ALA O    1 1 
       23 73602 1 1 85 LYS C    C   -8.170   0.400   6.056 1.00 . A A .  85 LYS C    1 1 
       23 73603 1 1 85 LYS CA   C   -6.634   0.300   6.020 1.00 . A A .  85 LYS CA   1 1 
       23 73604 1 1 85 LYS CB   C   -5.875   1.594   6.365 1.00 . A A .  85 LYS CB   1 1 
       23 73605 1 1 85 LYS CD   C   -4.996   2.778   8.431 1.00 . A A .  85 LYS CD   1 1 
       23 73606 1 1 85 LYS CE   C   -4.130   3.727   7.591 1.00 . A A .  85 LYS CE   1 1 
       23 73607 1 1 85 LYS CG   C   -6.233   2.249   7.704 1.00 . A A .  85 LYS CG   1 1 
       23 73608 1 1 85 LYS H    H   -6.035   0.591   4.013 1.00 . A A .  85 LYS H    1 1 
       23 73609 1 1 85 LYS HA   H   -6.340  -0.447   6.760 1.00 . A A .  85 LYS HA   1 1 
       23 73610 1 1 85 LYS HB2  H   -4.823   1.307   6.380 1.00 . A A .  85 LYS HB2  1 1 
       23 73611 1 1 85 LYS HB3  H   -6.012   2.339   5.583 1.00 . A A .  85 LYS HB3  1 1 
       23 73612 1 1 85 LYS HD2  H   -5.299   3.268   9.358 1.00 . A A .  85 LYS HD2  1 1 
       23 73613 1 1 85 LYS HD3  H   -4.379   1.918   8.707 1.00 . A A .  85 LYS HD3  1 1 
       23 73614 1 1 85 LYS HE2  H   -3.262   3.937   8.196 1.00 . A A .  85 LYS HE2  1 1 
       23 73615 1 1 85 LYS HE3  H   -3.800   3.253   6.669 1.00 . A A .  85 LYS HE3  1 1 
       23 73616 1 1 85 LYS HG2  H   -6.917   3.077   7.529 1.00 . A A .  85 LYS HG2  1 1 
       23 73617 1 1 85 LYS HG3  H   -6.705   1.518   8.359 1.00 . A A .  85 LYS HG3  1 1 
       23 73618 1 1 85 LYS HZ1  H   -5.501   4.927   6.541 1.00 . A A .  85 LYS HZ1  1 1 
       23 73619 1 1 85 LYS HZ2  H   -5.099   5.533   8.036 1.00 . A A .  85 LYS HZ2  1 1 
       23 73620 1 1 85 LYS HZ3  H   -4.102   5.598   6.724 1.00 . A A .  85 LYS HZ3  1 1 
       23 73621 1 1 85 LYS N    N   -6.176  -0.134   4.707 1.00 . A A .  85 LYS N    1 1 
       23 73622 1 1 85 LYS NZ   N   -4.763   5.014   7.245 1.00 . A A .  85 LYS NZ   1 1 
       23 73623 1 1 85 LYS O    O   -8.817  -0.134   6.959 1.00 . A A .  85 LYS O    1 1 
       23 73624 1 1 86 GLU C    C  -11.031   0.142   5.031 1.00 . A A .  86 GLU C    1 1 
       23 73625 1 1 86 GLU CA   C  -10.177   1.399   4.993 1.00 . A A .  86 GLU CA   1 1 
       23 73626 1 1 86 GLU CB   C  -10.466   2.195   3.713 1.00 . A A .  86 GLU CB   1 1 
       23 73627 1 1 86 GLU CD   C  -10.665   4.588   4.557 1.00 . A A .  86 GLU CD   1 1 
       23 73628 1 1 86 GLU CG   C   -9.839   3.594   3.748 1.00 . A A .  86 GLU CG   1 1 
       23 73629 1 1 86 GLU H    H   -8.171   1.469   4.352 1.00 . A A .  86 GLU H    1 1 
       23 73630 1 1 86 GLU HA   H  -10.436   1.985   5.873 1.00 . A A .  86 GLU HA   1 1 
       23 73631 1 1 86 GLU HB2  H  -10.061   1.647   2.861 1.00 . A A .  86 GLU HB2  1 1 
       23 73632 1 1 86 GLU HB3  H  -11.543   2.299   3.579 1.00 . A A .  86 GLU HB3  1 1 
       23 73633 1 1 86 GLU HG2  H   -8.840   3.525   4.158 1.00 . A A .  86 GLU HG2  1 1 
       23 73634 1 1 86 GLU HG3  H   -9.755   3.969   2.727 1.00 . A A .  86 GLU HG3  1 1 
       23 73635 1 1 86 GLU N    N   -8.757   1.092   5.080 1.00 . A A .  86 GLU N    1 1 
       23 73636 1 1 86 GLU O    O  -12.063   0.140   5.701 1.00 . A A .  86 GLU O    1 1 
       23 73637 1 1 86 GLU OE1  O  -11.188   4.227   5.636 1.00 . A A .  86 GLU OE1  1 1 
       23 73638 1 1 86 GLU OE2  O  -10.915   5.705   4.056 1.00 . A A .  86 GLU OE2  1 1 
       23 73639 1 1 87 ILE C    C  -11.668  -2.669   5.786 1.00 . A A .  87 ILE C    1 1 
       23 73640 1 1 87 ILE CA   C  -11.251  -2.223   4.373 1.00 . A A .  87 ILE CA   1 1 
       23 73641 1 1 87 ILE CB   C  -10.332  -3.251   3.699 1.00 . A A .  87 ILE CB   1 1 
       23 73642 1 1 87 ILE CD1  C  -10.455  -5.257   2.229 1.00 . A A .  87 ILE CD1  1 1 
       23 73643 1 1 87 ILE CG1  C  -11.121  -4.529   3.385 1.00 . A A .  87 ILE CG1  1 1 
       23 73644 1 1 87 ILE CG2  C   -9.135  -3.567   4.602 1.00 . A A .  87 ILE CG2  1 1 
       23 73645 1 1 87 ILE H    H   -9.763  -0.846   3.762 1.00 . A A .  87 ILE H    1 1 
       23 73646 1 1 87 ILE HA   H  -12.157  -2.118   3.774 1.00 . A A .  87 ILE HA   1 1 
       23 73647 1 1 87 ILE HB   H   -9.939  -2.834   2.762 1.00 . A A .  87 ILE HB   1 1 
       23 73648 1 1 87 ILE HD11 H  -10.947  -6.216   2.078 1.00 . A A .  87 ILE HD11 1 1 
       23 73649 1 1 87 ILE HD12 H  -10.570  -4.644   1.337 1.00 . A A .  87 ILE HD12 1 1 
       23 73650 1 1 87 ILE HD13 H   -9.398  -5.414   2.437 1.00 . A A .  87 ILE HD13 1 1 
       23 73651 1 1 87 ILE HG12 H  -11.171  -5.180   4.259 1.00 . A A .  87 ILE HG12 1 1 
       23 73652 1 1 87 ILE HG13 H  -12.138  -4.284   3.074 1.00 . A A .  87 ILE HG13 1 1 
       23 73653 1 1 87 ILE HG21 H   -9.427  -4.194   5.445 1.00 . A A .  87 ILE HG21 1 1 
       23 73654 1 1 87 ILE HG22 H   -8.371  -4.087   4.032 1.00 . A A .  87 ILE HG22 1 1 
       23 73655 1 1 87 ILE HG23 H   -8.719  -2.639   4.984 1.00 . A A .  87 ILE HG23 1 1 
       23 73656 1 1 87 ILE N    N  -10.592  -0.924   4.350 1.00 . A A .  87 ILE N    1 1 
       23 73657 1 1 87 ILE O    O  -12.643  -3.405   5.929 1.00 . A A .  87 ILE O    1 1 
       23 73658 1 1 88 ARG C    C  -11.890  -0.986   8.699 1.00 . A A .  88 ARG C    1 1 
       23 73659 1 1 88 ARG CA   C  -11.362  -2.340   8.210 1.00 . A A .  88 ARG CA   1 1 
       23 73660 1 1 88 ARG CB   C  -10.253  -2.957   9.092 1.00 . A A .  88 ARG CB   1 1 
       23 73661 1 1 88 ARG CD   C   -7.797  -3.508   9.480 1.00 . A A .  88 ARG CD   1 1 
       23 73662 1 1 88 ARG CG   C   -8.796  -2.586   8.759 1.00 . A A .  88 ARG CG   1 1 
       23 73663 1 1 88 ARG CZ   C   -7.059  -3.885  11.848 1.00 . A A .  88 ARG CZ   1 1 
       23 73664 1 1 88 ARG H    H  -10.154  -1.616   6.627 1.00 . A A .  88 ARG H    1 1 
       23 73665 1 1 88 ARG HA   H  -12.210  -3.017   8.284 1.00 . A A .  88 ARG HA   1 1 
       23 73666 1 1 88 ARG HB2  H  -10.457  -2.738  10.140 1.00 . A A .  88 ARG HB2  1 1 
       23 73667 1 1 88 ARG HB3  H  -10.333  -4.033   8.956 1.00 . A A .  88 ARG HB3  1 1 
       23 73668 1 1 88 ARG HD2  H   -8.159  -4.535   9.407 1.00 . A A .  88 ARG HD2  1 1 
       23 73669 1 1 88 ARG HD3  H   -6.843  -3.445   8.953 1.00 . A A .  88 ARG HD3  1 1 
       23 73670 1 1 88 ARG HE   H   -7.716  -2.128  11.089 1.00 . A A .  88 ARG HE   1 1 
       23 73671 1 1 88 ARG HG2  H   -8.622  -2.727   7.692 1.00 . A A .  88 ARG HG2  1 1 
       23 73672 1 1 88 ARG HG3  H   -8.597  -1.547   9.016 1.00 . A A .  88 ARG HG3  1 1 
       23 73673 1 1 88 ARG HH11 H   -7.190  -5.679  10.846 1.00 . A A .  88 ARG HH11 1 1 
       23 73674 1 1 88 ARG HH12 H   -6.511  -5.704  12.490 1.00 . A A .  88 ARG HH12 1 1 
       23 73675 1 1 88 ARG HH21 H   -6.588  -2.378  13.174 1.00 . A A .  88 ARG HH21 1 1 
       23 73676 1 1 88 ARG HH22 H   -6.318  -4.036  13.706 1.00 . A A .  88 ARG HH22 1 1 
       23 73677 1 1 88 ARG N    N  -10.937  -2.231   6.821 1.00 . A A .  88 ARG N    1 1 
       23 73678 1 1 88 ARG NE   N   -7.564  -3.103  10.878 1.00 . A A .  88 ARG NE   1 1 
       23 73679 1 1 88 ARG NH1  N   -6.905  -5.200  11.685 1.00 . A A .  88 ARG NH1  1 1 
       23 73680 1 1 88 ARG NH2  N   -6.689  -3.370  13.018 1.00 . A A .  88 ARG NH2  1 1 
       23 73681 1 1 88 ARG O    O  -13.069  -0.853   9.041 1.00 . A A .  88 ARG O    1 1 
       23 73682 1 1 89 LYS C    C  -12.549   1.984   9.057 1.00 . A A .  89 LYS C    1 1 
       23 73683 1 1 89 LYS CA   C  -11.256   1.265   9.457 1.00 . A A .  89 LYS CA   1 1 
       23 73684 1 1 89 LYS CB   C  -10.042   2.205   9.342 1.00 . A A .  89 LYS CB   1 1 
       23 73685 1 1 89 LYS CD   C   -8.972   4.305  10.324 1.00 . A A .  89 LYS CD   1 1 
       23 73686 1 1 89 LYS CE   C   -9.263   5.483  11.271 1.00 . A A .  89 LYS CE   1 1 
       23 73687 1 1 89 LYS CG   C  -10.203   3.397  10.300 1.00 . A A .  89 LYS CG   1 1 
       23 73688 1 1 89 LYS H    H  -10.112  -0.108   8.289 1.00 . A A .  89 LYS H    1 1 
       23 73689 1 1 89 LYS HA   H  -11.356   0.983  10.506 1.00 . A A .  89 LYS HA   1 1 
       23 73690 1 1 89 LYS HB2  H   -9.134   1.664   9.608 1.00 . A A .  89 LYS HB2  1 1 
       23 73691 1 1 89 LYS HB3  H   -9.952   2.563   8.316 1.00 . A A .  89 LYS HB3  1 1 
       23 73692 1 1 89 LYS HD2  H   -8.112   3.728  10.670 1.00 . A A .  89 LYS HD2  1 1 
       23 73693 1 1 89 LYS HD3  H   -8.789   4.651   9.305 1.00 . A A .  89 LYS HD3  1 1 
       23 73694 1 1 89 LYS HE2  H  -10.174   5.991  10.943 1.00 . A A .  89 LYS HE2  1 1 
       23 73695 1 1 89 LYS HE3  H   -9.433   5.097  12.280 1.00 . A A .  89 LYS HE3  1 1 
       23 73696 1 1 89 LYS HG2  H  -11.053   4.000   9.980 1.00 . A A .  89 LYS HG2  1 1 
       23 73697 1 1 89 LYS HG3  H  -10.400   3.020  11.305 1.00 . A A .  89 LYS HG3  1 1 
       23 73698 1 1 89 LYS HZ1  H   -8.417   7.217  11.957 1.00 . A A .  89 LYS HZ1  1 1 
       23 73699 1 1 89 LYS HZ2  H   -7.315   6.042  11.642 1.00 . A A .  89 LYS HZ2  1 1 
       23 73700 1 1 89 LYS HZ3  H   -8.021   6.875  10.403 1.00 . A A .  89 LYS HZ3  1 1 
       23 73701 1 1 89 LYS N    N  -11.018   0.028   8.725 1.00 . A A .  89 LYS N    1 1 
       23 73702 1 1 89 LYS NZ   N   -8.168   6.474  11.318 1.00 . A A .  89 LYS NZ   1 1 
       23 73703 1 1 89 LYS O    O  -13.117   2.690   9.888 1.00 . A A .  89 LYS O    1 1 
       23 73704 1 1 90 LYS C    C  -15.365   2.543   8.193 1.00 . A A .  90 LYS C    1 1 
       23 73705 1 1 90 LYS CA   C  -14.124   2.634   7.294 1.00 . A A .  90 LYS CA   1 1 
       23 73706 1 1 90 LYS CB   C  -14.409   2.227   5.840 1.00 . A A .  90 LYS CB   1 1 
       23 73707 1 1 90 LYS CD   C  -15.467   4.505   5.164 1.00 . A A .  90 LYS CD   1 1 
       23 73708 1 1 90 LYS CE   C  -14.284   5.026   4.328 1.00 . A A .  90 LYS CE   1 1 
       23 73709 1 1 90 LYS CG   C  -15.576   2.971   5.170 1.00 . A A .  90 LYS CG   1 1 
       23 73710 1 1 90 LYS H    H  -12.524   1.229   7.163 1.00 . A A .  90 LYS H    1 1 
       23 73711 1 1 90 LYS HA   H  -13.798   3.674   7.294 1.00 . A A .  90 LYS HA   1 1 
       23 73712 1 1 90 LYS HB2  H  -13.504   2.388   5.254 1.00 . A A .  90 LYS HB2  1 1 
       23 73713 1 1 90 LYS HB3  H  -14.637   1.159   5.819 1.00 . A A .  90 LYS HB3  1 1 
       23 73714 1 1 90 LYS HD2  H  -16.382   4.882   4.705 1.00 . A A .  90 LYS HD2  1 1 
       23 73715 1 1 90 LYS HD3  H  -15.441   4.892   6.184 1.00 . A A .  90 LYS HD3  1 1 
       23 73716 1 1 90 LYS HE2  H  -13.803   4.205   3.796 1.00 . A A .  90 LYS HE2  1 1 
       23 73717 1 1 90 LYS HE3  H  -14.652   5.736   3.586 1.00 . A A .  90 LYS HE3  1 1 
       23 73718 1 1 90 LYS HG2  H  -15.650   2.623   4.137 1.00 . A A .  90 LYS HG2  1 1 
       23 73719 1 1 90 LYS HG3  H  -16.504   2.693   5.673 1.00 . A A .  90 LYS HG3  1 1 
       23 73720 1 1 90 LYS HZ1  H  -12.506   6.041   4.528 1.00 . A A .  90 LYS HZ1  1 1 
       23 73721 1 1 90 LYS HZ2  H  -13.591   6.440   5.718 1.00 . A A .  90 LYS HZ2  1 1 
       23 73722 1 1 90 LYS HZ3  H  -12.717   5.007   5.685 1.00 . A A .  90 LYS HZ3  1 1 
       23 73723 1 1 90 LYS N    N  -13.003   1.854   7.806 1.00 . A A .  90 LYS N    1 1 
       23 73724 1 1 90 LYS NZ   N  -13.248   5.691   5.140 1.00 . A A .  90 LYS NZ   1 1 
       23 73725 1 1 90 LYS O    O  -16.123   3.510   8.270 1.00 . A A .  90 LYS O    1 1 
       23 73726 1 1 91 LYS C    C  -16.205   0.518  11.124 1.00 . A A .  91 LYS C    1 1 
       23 73727 1 1 91 LYS CA   C  -16.643   1.267   9.863 1.00 . A A .  91 LYS CA   1 1 
       23 73728 1 1 91 LYS CB   C  -17.903   0.643   9.233 1.00 . A A .  91 LYS CB   1 1 
       23 73729 1 1 91 LYS CD   C  -19.613   2.476   9.734 1.00 . A A .  91 LYS CD   1 1 
       23 73730 1 1 91 LYS CE   C  -20.388   3.656   9.131 1.00 . A A .  91 LYS CE   1 1 
       23 73731 1 1 91 LYS CG   C  -18.860   1.692   8.641 1.00 . A A .  91 LYS CG   1 1 
       23 73732 1 1 91 LYS H    H  -14.886   0.675   8.777 1.00 . A A .  91 LYS H    1 1 
       23 73733 1 1 91 LYS HA   H  -16.897   2.250  10.245 1.00 . A A .  91 LYS HA   1 1 
       23 73734 1 1 91 LYS HB2  H  -17.602  -0.057   8.453 1.00 . A A .  91 LYS HB2  1 1 
       23 73735 1 1 91 LYS HB3  H  -18.453   0.081   9.985 1.00 . A A .  91 LYS HB3  1 1 
       23 73736 1 1 91 LYS HD2  H  -20.298   1.794  10.240 1.00 . A A .  91 LYS HD2  1 1 
       23 73737 1 1 91 LYS HD3  H  -18.911   2.864  10.471 1.00 . A A .  91 LYS HD3  1 1 
       23 73738 1 1 91 LYS HE2  H  -19.694   4.289   8.573 1.00 . A A .  91 LYS HE2  1 1 
       23 73739 1 1 91 LYS HE3  H  -21.144   3.277   8.439 1.00 . A A .  91 LYS HE3  1 1 
       23 73740 1 1 91 LYS HG2  H  -18.295   2.371   8.002 1.00 . A A .  91 LYS HG2  1 1 
       23 73741 1 1 91 LYS HG3  H  -19.591   1.174   8.017 1.00 . A A .  91 LYS HG3  1 1 
       23 73742 1 1 91 LYS HZ1  H  -21.535   5.251   9.740 1.00 . A A .  91 LYS HZ1  1 1 
       23 73743 1 1 91 LYS HZ2  H  -21.703   3.927  10.698 1.00 . A A .  91 LYS HZ2  1 1 
       23 73744 1 1 91 LYS HZ3  H  -20.348   4.858  10.804 1.00 . A A .  91 LYS HZ3  1 1 
       23 73745 1 1 91 LYS N    N  -15.578   1.407   8.870 1.00 . A A .  91 LYS N    1 1 
       23 73746 1 1 91 LYS NZ   N  -21.041   4.480  10.171 1.00 . A A .  91 LYS NZ   1 1 
       23 73747 1 1 91 LYS O    O  -16.657   0.882  12.206 1.00 . A A .  91 LYS O    1 1 
       23 73748 1 1 92 ASP C    C  -15.836  -1.497  13.295 1.00 . A A .  92 ASP C    1 1 
       23 73749 1 1 92 ASP CA   C  -14.970  -1.465  12.022 1.00 . A A .  92 ASP CA   1 1 
       23 73750 1 1 92 ASP CB   C  -13.469  -1.325  12.315 1.00 . A A .  92 ASP CB   1 1 
       23 73751 1 1 92 ASP CG   C  -12.872  -2.706  12.469 1.00 . A A .  92 ASP CG   1 1 
       23 73752 1 1 92 ASP H    H  -14.983  -0.706  10.068 1.00 . A A .  92 ASP H    1 1 
       23 73753 1 1 92 ASP HA   H  -15.112  -2.438  11.548 1.00 . A A .  92 ASP HA   1 1 
       23 73754 1 1 92 ASP HB2  H  -12.959  -0.836  11.489 1.00 . A A .  92 ASP HB2  1 1 
       23 73755 1 1 92 ASP HB3  H  -13.288  -0.733  13.212 1.00 . A A .  92 ASP HB3  1 1 
       23 73756 1 1 92 ASP N    N  -15.381  -0.525  10.981 1.00 . A A .  92 ASP N    1 1 
       23 73757 1 1 92 ASP O    O  -15.390  -1.145  14.386 1.00 . A A .  92 ASP O    1 1 
       23 73758 1 1 92 ASP OD1  O  -12.616  -3.352  11.429 1.00 . A A .  92 ASP OD1  1 1 
       23 73759 1 1 92 ASP OD2  O  -12.769  -3.214  13.605 1.00 . A A .  92 ASP OD2  1 1 
       23 73760 1 1 93 LEU C    C  -18.683  -3.615  14.045 1.00 . A A .  93 LEU C    1 1 
       23 73761 1 1 93 LEU CA   C  -17.956  -2.294  14.283 1.00 . A A .  93 LEU CA   1 1 
       23 73762 1 1 93 LEU CB   C  -18.899  -1.131  14.651 1.00 . A A .  93 LEU CB   1 1 
       23 73763 1 1 93 LEU CD1  C  -21.066   0.097  14.480 1.00 . A A .  93 LEU CD1  1 1 
       23 73764 1 1 93 LEU CD2  C  -19.783  -0.328  12.397 1.00 . A A .  93 LEU CD2  1 1 
       23 73765 1 1 93 LEU CG   C  -20.142  -0.900  13.769 1.00 . A A .  93 LEU CG   1 1 
       23 73766 1 1 93 LEU H    H  -17.360  -2.229  12.225 1.00 . A A .  93 LEU H    1 1 
       23 73767 1 1 93 LEU HA   H  -17.330  -2.456  15.162 1.00 . A A .  93 LEU HA   1 1 
       23 73768 1 1 93 LEU HB2  H  -19.260  -1.348  15.657 1.00 . A A .  93 LEU HB2  1 1 
       23 73769 1 1 93 LEU HB3  H  -18.317  -0.210  14.706 1.00 . A A .  93 LEU HB3  1 1 
       23 73770 1 1 93 LEU HD11 H  -20.545   1.042  14.642 1.00 . A A .  93 LEU HD11 1 1 
       23 73771 1 1 93 LEU HD12 H  -21.954   0.281  13.875 1.00 . A A .  93 LEU HD12 1 1 
       23 73772 1 1 93 LEU HD13 H  -21.379  -0.304  15.444 1.00 . A A .  93 LEU HD13 1 1 
       23 73773 1 1 93 LEU HD21 H  -19.156  -1.024  11.849 1.00 . A A .  93 LEU HD21 1 1 
       23 73774 1 1 93 LEU HD22 H  -20.694  -0.155  11.825 1.00 . A A .  93 LEU HD22 1 1 
       23 73775 1 1 93 LEU HD23 H  -19.254   0.618  12.518 1.00 . A A .  93 LEU HD23 1 1 
       23 73776 1 1 93 LEU HG   H  -20.704  -1.827  13.630 1.00 . A A .  93 LEU HG   1 1 
       23 73777 1 1 93 LEU N    N  -17.075  -1.980  13.156 1.00 . A A .  93 LEU N    1 1 
       23 73778 1 1 93 LEU O    O  -18.699  -4.473  14.924 1.00 . A A .  93 LEU O    1 1 
       23 73779 1 1 94 LYS C    C  -19.264  -6.257  12.900 1.00 . A A .  94 LYS C    1 1 
       23 73780 1 1 94 LYS CA   C  -19.953  -4.984  12.401 1.00 . A A .  94 LYS CA   1 1 
       23 73781 1 1 94 LYS CB   C  -19.994  -4.999  10.867 1.00 . A A .  94 LYS CB   1 1 
       23 73782 1 1 94 LYS CD   C  -22.429  -4.398  10.512 1.00 . A A .  94 LYS CD   1 1 
       23 73783 1 1 94 LYS CE   C  -23.341  -4.032   9.330 1.00 . A A .  94 LYS CE   1 1 
       23 73784 1 1 94 LYS CG   C  -20.970  -3.996  10.245 1.00 . A A .  94 LYS CG   1 1 
       23 73785 1 1 94 LYS H    H  -19.194  -3.009  12.194 1.00 . A A .  94 LYS H    1 1 
       23 73786 1 1 94 LYS HA   H  -20.965  -4.967  12.803 1.00 . A A .  94 LYS HA   1 1 
       23 73787 1 1 94 LYS HB2  H  -18.998  -4.774  10.486 1.00 . A A .  94 LYS HB2  1 1 
       23 73788 1 1 94 LYS HB3  H  -20.264  -5.998  10.522 1.00 . A A .  94 LYS HB3  1 1 
       23 73789 1 1 94 LYS HD2  H  -22.505  -5.470  10.700 1.00 . A A .  94 LYS HD2  1 1 
       23 73790 1 1 94 LYS HD3  H  -22.765  -3.880  11.416 1.00 . A A .  94 LYS HD3  1 1 
       23 73791 1 1 94 LYS HE2  H  -24.376  -4.218   9.629 1.00 . A A .  94 LYS HE2  1 1 
       23 73792 1 1 94 LYS HE3  H  -23.241  -2.966   9.118 1.00 . A A .  94 LYS HE3  1 1 
       23 73793 1 1 94 LYS HG2  H  -20.786  -2.989  10.622 1.00 . A A .  94 LYS HG2  1 1 
       23 73794 1 1 94 LYS HG3  H  -20.749  -3.995   9.177 1.00 . A A .  94 LYS HG3  1 1 
       23 73795 1 1 94 LYS HZ1  H  -23.179  -5.811   8.288 1.00 . A A .  94 LYS HZ1  1 1 
       23 73796 1 1 94 LYS HZ2  H  -23.658  -4.550   7.360 1.00 . A A .  94 LYS HZ2  1 1 
       23 73797 1 1 94 LYS HZ3  H  -22.085  -4.706   7.792 1.00 . A A .  94 LYS HZ3  1 1 
       23 73798 1 1 94 LYS N    N  -19.241  -3.785  12.838 1.00 . A A .  94 LYS N    1 1 
       23 73799 1 1 94 LYS NZ   N  -23.040  -4.827   8.111 1.00 . A A .  94 LYS NZ   1 1 
       23 73800 1 1 94 LYS O    O  -19.855  -7.053  13.624 1.00 . A A .  94 LYS O    1 1 
       23 73801 1 1 95 ILE C    C  -15.999  -6.887  13.795 1.00 . A A .  95 ILE C    1 1 
       23 73802 1 1 95 ILE CA   C  -17.122  -7.498  12.947 1.00 . A A .  95 ILE CA   1 1 
       23 73803 1 1 95 ILE CB   C  -16.713  -8.371  11.741 1.00 . A A .  95 ILE CB   1 1 
       23 73804 1 1 95 ILE CD1  C  -15.982  -8.404   9.290 1.00 . A A .  95 ILE CD1  1 1 
       23 73805 1 1 95 ILE CG1  C  -16.311  -7.538  10.510 1.00 . A A .  95 ILE CG1  1 1 
       23 73806 1 1 95 ILE CG2  C  -17.901  -9.286  11.393 1.00 . A A .  95 ILE CG2  1 1 
       23 73807 1 1 95 ILE H    H  -17.603  -5.710  11.915 1.00 . A A .  95 ILE H    1 1 
       23 73808 1 1 95 ILE HA   H  -17.654  -8.149  13.642 1.00 . A A .  95 ILE HA   1 1 
       23 73809 1 1 95 ILE HB   H  -15.878  -9.009  12.036 1.00 . A A .  95 ILE HB   1 1 
       23 73810 1 1 95 ILE HD11 H  -15.219  -9.140   9.543 1.00 . A A .  95 ILE HD11 1 1 
       23 73811 1 1 95 ILE HD12 H  -16.873  -8.911   8.923 1.00 . A A .  95 ILE HD12 1 1 
       23 73812 1 1 95 ILE HD13 H  -15.623  -7.771   8.482 1.00 . A A .  95 ILE HD13 1 1 
       23 73813 1 1 95 ILE HG12 H  -17.117  -6.871  10.205 1.00 . A A .  95 ILE HG12 1 1 
       23 73814 1 1 95 ILE HG13 H  -15.441  -6.937  10.769 1.00 . A A .  95 ILE HG13 1 1 
       23 73815 1 1 95 ILE HG21 H  -17.600 -10.046  10.674 1.00 . A A .  95 ILE HG21 1 1 
       23 73816 1 1 95 ILE HG22 H  -18.258  -9.804  12.282 1.00 . A A .  95 ILE HG22 1 1 
       23 73817 1 1 95 ILE HG23 H  -18.718  -8.697  10.974 1.00 . A A .  95 ILE HG23 1 1 
       23 73818 1 1 95 ILE N    N  -17.998  -6.419  12.514 1.00 . A A .  95 ILE N    1 1 
       23 73819 1 1 95 ILE O    O  -14.795  -7.037  13.548 1.00 . A A .  95 ILE O    1 1 
       23 73820 1 1 96 ARG C    C  -15.107  -6.501  16.901 1.00 . A A .  96 ARG C    1 1 
       23 73821 1 1 96 ARG CA   C  -15.730  -5.532  15.905 1.00 . A A .  96 ARG CA   1 1 
       23 73822 1 1 96 ARG CB   C  -14.729  -4.482  15.423 1.00 . A A .  96 ARG CB   1 1 
       23 73823 1 1 96 ARG CD   C  -15.028  -2.943  17.465 1.00 . A A .  96 ARG CD   1 1 
       23 73824 1 1 96 ARG CG   C  -14.048  -3.727  16.577 1.00 . A A .  96 ARG CG   1 1 
       23 73825 1 1 96 ARG CZ   C  -14.208  -3.160  19.819 1.00 . A A .  96 ARG CZ   1 1 
       23 73826 1 1 96 ARG H    H  -17.465  -6.036  14.867 1.00 . A A .  96 ARG H    1 1 
       23 73827 1 1 96 ARG HA   H  -16.525  -5.011  16.435 1.00 . A A .  96 ARG HA   1 1 
       23 73828 1 1 96 ARG HB2  H  -13.949  -4.995  14.868 1.00 . A A .  96 ARG HB2  1 1 
       23 73829 1 1 96 ARG HB3  H  -15.227  -3.776  14.763 1.00 . A A .  96 ARG HB3  1 1 
       23 73830 1 1 96 ARG HD2  H  -15.389  -2.086  16.891 1.00 . A A .  96 ARG HD2  1 1 
       23 73831 1 1 96 ARG HD3  H  -15.898  -3.525  17.761 1.00 . A A .  96 ARG HD3  1 1 
       23 73832 1 1 96 ARG HE   H  -14.074  -1.487  18.659 1.00 . A A .  96 ARG HE   1 1 
       23 73833 1 1 96 ARG HG2  H  -13.470  -4.428  17.178 1.00 . A A .  96 ARG HG2  1 1 
       23 73834 1 1 96 ARG HG3  H  -13.344  -3.016  16.141 1.00 . A A .  96 ARG HG3  1 1 
       23 73835 1 1 96 ARG HH11 H  -14.906  -4.955  19.065 1.00 . A A .  96 ARG HH11 1 1 
       23 73836 1 1 96 ARG HH12 H  -14.447  -4.985  20.731 1.00 . A A .  96 ARG HH12 1 1 
       23 73837 1 1 96 ARG HH21 H  -13.441  -1.584  20.874 1.00 . A A .  96 ARG HH21 1 1 
       23 73838 1 1 96 ARG HH22 H  -13.564  -3.063  21.765 1.00 . A A .  96 ARG HH22 1 1 
       23 73839 1 1 96 ARG N    N  -16.457  -6.174  14.826 1.00 . A A .  96 ARG N    1 1 
       23 73840 1 1 96 ARG NE   N  -14.373  -2.452  18.687 1.00 . A A .  96 ARG NE   1 1 
       23 73841 1 1 96 ARG NH1  N  -14.552  -4.453  19.882 1.00 . A A .  96 ARG NH1  1 1 
       23 73842 1 1 96 ARG NH2  N  -13.695  -2.561  20.901 1.00 . A A .  96 ARG NH2  1 1 
       23 73843 1 1 96 ARG O    O  -15.350  -6.332  18.098 1.00 . A A .  96 ARG O    1 1 
       23 73844 1 1 97 LYS C    C  -12.636  -9.353  16.793 1.00 . A A .  97 LYS C    1 1 
       23 73845 1 1 97 LYS CA   C  -13.741  -8.462  17.379 1.00 . A A .  97 LYS CA   1 1 
       23 73846 1 1 97 LYS CB   C  -14.912  -9.352  17.862 1.00 . A A .  97 LYS CB   1 1 
       23 73847 1 1 97 LYS CD   C  -15.727 -10.971  19.673 1.00 . A A .  97 LYS CD   1 1 
       23 73848 1 1 97 LYS CE   C  -16.870 -10.104  20.233 1.00 . A A .  97 LYS CE   1 1 
       23 73849 1 1 97 LYS CG   C  -14.553 -10.133  19.137 1.00 . A A .  97 LYS CG   1 1 
       23 73850 1 1 97 LYS H    H  -14.030  -7.481  15.478 1.00 . A A .  97 LYS H    1 1 
       23 73851 1 1 97 LYS HA   H  -13.320  -7.949  18.245 1.00 . A A .  97 LYS HA   1 1 
       23 73852 1 1 97 LYS HB2  H  -15.782  -8.741  18.084 1.00 . A A .  97 LYS HB2  1 1 
       23 73853 1 1 97 LYS HB3  H  -15.190 -10.050  17.071 1.00 . A A .  97 LYS HB3  1 1 
       23 73854 1 1 97 LYS HD2  H  -16.097 -11.615  18.871 1.00 . A A .  97 LYS HD2  1 1 
       23 73855 1 1 97 LYS HD3  H  -15.333 -11.604  20.471 1.00 . A A .  97 LYS HD3  1 1 
       23 73856 1 1 97 LYS HE2  H  -16.464  -9.400  20.961 1.00 . A A .  97 LYS HE2  1 1 
       23 73857 1 1 97 LYS HE3  H  -17.337  -9.535  19.426 1.00 . A A .  97 LYS HE3  1 1 
       23 73858 1 1 97 LYS HG2  H  -13.722 -10.806  18.916 1.00 . A A .  97 LYS HG2  1 1 
       23 73859 1 1 97 LYS HG3  H  -14.223  -9.435  19.909 1.00 . A A .  97 LYS HG3  1 1 
       23 73860 1 1 97 LYS HZ1  H  -18.335 -11.557  20.231 1.00 . A A .  97 LYS HZ1  1 1 
       23 73861 1 1 97 LYS HZ2  H  -17.538 -11.430  21.667 1.00 . A A .  97 LYS HZ2  1 1 
       23 73862 1 1 97 LYS HZ3  H  -18.650 -10.301  21.240 1.00 . A A .  97 LYS HZ3  1 1 
       23 73863 1 1 97 LYS N    N  -14.240  -7.429  16.469 1.00 . A A .  97 LYS N    1 1 
       23 73864 1 1 97 LYS NZ   N  -17.922 -10.911  20.889 1.00 . A A .  97 LYS NZ   1 1 
       23 73865 1 1 97 LYS O    O  -11.641  -9.564  17.482 1.00 . A A .  97 LYS O    1 1 
       23 73866 1 1 98 LYS C    C  -10.776 -10.550  14.261 1.00 . A A .  98 LYS C    1 1 
       23 73867 1 1 98 LYS CA   C  -11.945 -11.018  15.135 1.00 . A A .  98 LYS CA   1 1 
       23 73868 1 1 98 LYS CB   C  -12.773 -12.122  14.450 1.00 . A A .  98 LYS CB   1 1 
       23 73869 1 1 98 LYS CD   C  -11.604 -14.156  15.402 1.00 . A A .  98 LYS CD   1 1 
       23 73870 1 1 98 LYS CE   C  -11.568 -15.185  16.542 1.00 . A A .  98 LYS CE   1 1 
       23 73871 1 1 98 LYS CG   C  -12.919 -13.353  15.356 1.00 . A A .  98 LYS CG   1 1 
       23 73872 1 1 98 LYS H    H  -13.609  -9.687  15.035 1.00 . A A .  98 LYS H    1 1 
       23 73873 1 1 98 LYS HA   H  -11.467 -11.460  16.009 1.00 . A A .  98 LYS HA   1 1 
       23 73874 1 1 98 LYS HB2  H  -13.764 -11.739  14.204 1.00 . A A .  98 LYS HB2  1 1 
       23 73875 1 1 98 LYS HB3  H  -12.296 -12.429  13.517 1.00 . A A .  98 LYS HB3  1 1 
       23 73876 1 1 98 LYS HD2  H  -11.446 -14.643  14.437 1.00 . A A .  98 LYS HD2  1 1 
       23 73877 1 1 98 LYS HD3  H  -10.761 -13.477  15.550 1.00 . A A .  98 LYS HD3  1 1 
       23 73878 1 1 98 LYS HE2  H  -10.582 -15.655  16.551 1.00 . A A .  98 LYS HE2  1 1 
       23 73879 1 1 98 LYS HE3  H  -11.703 -14.669  17.496 1.00 . A A .  98 LYS HE3  1 1 
       23 73880 1 1 98 LYS HG2  H  -13.206 -13.015  16.355 1.00 . A A .  98 LYS HG2  1 1 
       23 73881 1 1 98 LYS HG3  H  -13.717 -13.975  14.950 1.00 . A A .  98 LYS HG3  1 1 
       23 73882 1 1 98 LYS HZ1  H  -12.520 -16.896  17.160 1.00 . A A .  98 LYS HZ1  1 1 
       23 73883 1 1 98 LYS HZ2  H  -13.520 -15.828  16.413 1.00 . A A .  98 LYS HZ2  1 1 
       23 73884 1 1 98 LYS HZ3  H  -12.467 -16.732  15.526 1.00 . A A .  98 LYS HZ3  1 1 
       23 73885 1 1 98 LYS N    N  -12.815  -9.935  15.603 1.00 . A A .  98 LYS N    1 1 
       23 73886 1 1 98 LYS NZ   N  -12.596 -16.236  16.396 1.00 . A A .  98 LYS NZ   1 1 
       23 73887 1 1 98 LYS O    O  -10.741  -9.377  13.823 1.00 . A A .  98 LYS O    1 1 
       23 73888 1 1 98 LYS OXT  O   -9.852 -11.369  14.050 1.00 . A A .  98 LYS OXT  1 1 
       23 73889 2 1  1 MET C    C  -11.424  -6.383  10.644 1.00 . B B .   1 MET C    1 1 
       23 73890 2 1  1 MET CA   C  -11.412  -6.327  12.187 1.00 . B B .   1 MET CA   1 1 
       23 73891 2 1  1 MET CB   C  -10.099  -5.673  12.686 1.00 . B B .   1 MET CB   1 1 
       23 73892 2 1  1 MET CE   C   -9.735  -7.015  15.854 1.00 . B B .   1 MET CE   1 1 
       23 73893 2 1  1 MET CG   C  -10.116  -4.965  14.053 1.00 . B B .   1 MET CG   1 1 
       23 73894 2 1  1 MET H1   H  -12.851  -4.933  11.933 1.00 . B B .   1 MET H1   1 1 
       23 73895 2 1  1 MET H2   H  -12.423  -4.969  13.430 1.00 . B B .   1 MET H2   1 1 
       23 73896 2 1  1 MET H3   H  -13.392  -6.218  12.879 1.00 . B B .   1 MET H3   1 1 
       23 73897 2 1  1 MET HA   H  -11.464  -7.340  12.582 1.00 . B B .   1 MET HA   1 1 
       23 73898 2 1  1 MET HB2  H   -9.328  -6.444  12.699 1.00 . B B .   1 MET HB2  1 1 
       23 73899 2 1  1 MET HB3  H   -9.798  -4.905  11.972 1.00 . B B .   1 MET HB3  1 1 
       23 73900 2 1  1 MET HE1  H  -10.115  -7.650  16.650 1.00 . B B .   1 MET HE1  1 1 
       23 73901 2 1  1 MET HE2  H   -9.520  -7.612  14.976 1.00 . B B .   1 MET HE2  1 1 
       23 73902 2 1  1 MET HE3  H   -8.824  -6.520  16.187 1.00 . B B .   1 MET HE3  1 1 
       23 73903 2 1  1 MET HG2  H   -9.087  -4.787  14.365 1.00 . B B .   1 MET HG2  1 1 
       23 73904 2 1  1 MET HG3  H  -10.564  -3.984  13.924 1.00 . B B .   1 MET HG3  1 1 
       23 73905 2 1  1 MET N    N  -12.607  -5.611  12.659 1.00 . B B .   1 MET N    1 1 
       23 73906 2 1  1 MET O    O  -10.363  -6.368  10.021 1.00 . B B .   1 MET O    1 1 
       23 73907 2 1  1 MET SD   S  -10.970  -5.774  15.430 1.00 . B B .   1 MET SD   1 1 
       23 73908 2 1  2 ALA C    C  -13.027  -7.226   7.742 1.00 . B B .   2 ALA C    1 1 
       23 73909 2 1  2 ALA CA   C  -12.835  -6.000   8.634 1.00 . B B .   2 ALA CA   1 1 
       23 73910 2 1  2 ALA CB   C  -14.051  -5.064   8.562 1.00 . B B .   2 ALA CB   1 1 
       23 73911 2 1  2 ALA H    H  -13.452  -6.559  10.562 1.00 . B B .   2 ALA H    1 1 
       23 73912 2 1  2 ALA HA   H  -11.972  -5.462   8.244 1.00 . B B .   2 ALA HA   1 1 
       23 73913 2 1  2 ALA HB1  H  -14.957  -5.592   8.852 1.00 . B B .   2 ALA HB1  1 1 
       23 73914 2 1  2 ALA HB2  H  -13.913  -4.218   9.234 1.00 . B B .   2 ALA HB2  1 1 
       23 73915 2 1  2 ALA HB3  H  -14.184  -4.686   7.549 1.00 . B B .   2 ALA HB3  1 1 
       23 73916 2 1  2 ALA N    N  -12.619  -6.364  10.035 1.00 . B B .   2 ALA N    1 1 
       23 73917 2 1  2 ALA O    O  -13.018  -8.349   8.242 1.00 . B B .   2 ALA O    1 1 
       23 73918 2 1  3 ALA C    C  -14.960  -8.200   5.186 1.00 . B B .   3 ALA C    1 1 
       23 73919 2 1  3 ALA CA   C  -13.456  -7.937   5.365 1.00 . B B .   3 ALA CA   1 1 
       23 73920 2 1  3 ALA CB   C  -12.649  -9.235   5.519 1.00 . B B .   3 ALA CB   1 1 
       23 73921 2 1  3 ALA H    H  -13.179  -6.003   6.156 1.00 . B B .   3 ALA H    1 1 
       23 73922 2 1  3 ALA HA   H  -13.082  -7.464   4.457 1.00 . B B .   3 ALA HA   1 1 
       23 73923 2 1  3 ALA HB1  H  -11.600  -9.004   5.709 1.00 . B B .   3 ALA HB1  1 1 
       23 73924 2 1  3 ALA HB2  H  -13.039  -9.857   6.324 1.00 . B B .   3 ALA HB2  1 1 
       23 73925 2 1  3 ALA HB3  H  -12.717  -9.805   4.592 1.00 . B B .   3 ALA HB3  1 1 
       23 73926 2 1  3 ALA N    N  -13.199  -6.974   6.438 1.00 . B B .   3 ALA N    1 1 
       23 73927 2 1  3 ALA O    O  -15.528  -9.052   5.867 1.00 . B B .   3 ALA O    1 1 
       23 73928 2 1  4 GLU C    C  -16.733  -7.624   2.162 1.00 . B B .   4 GLU C    1 1 
       23 73929 2 1  4 GLU CA   C  -16.915  -7.747   3.693 1.00 . B B .   4 GLU CA   1 1 
       23 73930 2 1  4 GLU CB   C  -17.963  -6.759   4.269 1.00 . B B .   4 GLU CB   1 1 
       23 73931 2 1  4 GLU CD   C  -19.362  -6.119   6.364 1.00 . B B .   4 GLU CD   1 1 
       23 73932 2 1  4 GLU CG   C  -18.187  -6.929   5.790 1.00 . B B .   4 GLU CG   1 1 
       23 73933 2 1  4 GLU H    H  -15.036  -6.853   3.678 1.00 . B B .   4 GLU H    1 1 
       23 73934 2 1  4 GLU HA   H  -17.207  -8.768   3.939 1.00 . B B .   4 GLU HA   1 1 
       23 73935 2 1  4 GLU HB2  H  -17.649  -5.735   4.064 1.00 . B B .   4 GLU HB2  1 1 
       23 73936 2 1  4 GLU HB3  H  -18.917  -6.924   3.768 1.00 . B B .   4 GLU HB3  1 1 
       23 73937 2 1  4 GLU HG2  H  -18.381  -7.981   5.999 1.00 . B B .   4 GLU HG2  1 1 
       23 73938 2 1  4 GLU HG3  H  -17.276  -6.642   6.316 1.00 . B B .   4 GLU HG3  1 1 
       23 73939 2 1  4 GLU N    N  -15.591  -7.478   4.251 1.00 . B B .   4 GLU N    1 1 
       23 73940 2 1  4 GLU O    O  -15.844  -6.878   1.751 1.00 . B B .   4 GLU O    1 1 
       23 73941 2 1  4 GLU OE1  O  -20.487  -6.237   5.829 1.00 . B B .   4 GLU OE1  1 1 
       23 73942 2 1  4 GLU OE2  O  -19.155  -5.414   7.379 1.00 . B B .   4 GLU OE2  1 1 
       23 73943 2 1  5 PRO C    C  -17.287  -7.184  -0.879 1.00 . B B .   5 PRO C    1 1 
       23 73944 2 1  5 PRO CA   C  -17.204  -8.512  -0.110 1.00 . B B .   5 PRO CA   1 1 
       23 73945 2 1  5 PRO CB   C  -18.188  -9.565  -0.635 1.00 . B B .   5 PRO CB   1 1 
       23 73946 2 1  5 PRO CD   C  -18.562  -9.259   1.710 1.00 . B B .   5 PRO CD   1 1 
       23 73947 2 1  5 PRO CG   C  -19.303  -9.572   0.410 1.00 . B B .   5 PRO CG   1 1 
       23 73948 2 1  5 PRO HA   H  -16.195  -8.910  -0.227 1.00 . B B .   5 PRO HA   1 1 
       23 73949 2 1  5 PRO HB2  H  -18.560  -9.336  -1.634 1.00 . B B .   5 PRO HB2  1 1 
       23 73950 2 1  5 PRO HB3  H  -17.698 -10.540  -0.639 1.00 . B B .   5 PRO HB3  1 1 
       23 73951 2 1  5 PRO HD2  H  -19.241  -8.801   2.429 1.00 . B B .   5 PRO HD2  1 1 
       23 73952 2 1  5 PRO HD3  H  -18.145 -10.179   2.123 1.00 . B B .   5 PRO HD3  1 1 
       23 73953 2 1  5 PRO HG2  H  -20.003  -8.763   0.191 1.00 . B B .   5 PRO HG2  1 1 
       23 73954 2 1  5 PRO HG3  H  -19.829 -10.527   0.449 1.00 . B B .   5 PRO HG3  1 1 
       23 73955 2 1  5 PRO N    N  -17.476  -8.377   1.325 1.00 . B B .   5 PRO N    1 1 
       23 73956 2 1  5 PRO O    O  -17.908  -6.229  -0.413 1.00 . B B .   5 PRO O    1 1 
       23 73957 2 1  6 LEU C    C  -15.576  -6.011  -4.012 1.00 . B B .   6 LEU C    1 1 
       23 73958 2 1  6 LEU CA   C  -16.040  -5.869  -2.541 1.00 . B B .   6 LEU CA   1 1 
       23 73959 2 1  6 LEU CB   C  -14.927  -5.462  -1.558 1.00 . B B .   6 LEU CB   1 1 
       23 73960 2 1  6 LEU CD1  C  -13.275  -7.307  -2.220 1.00 . B B .   6 LEU CD1  1 1 
       23 73961 2 1  6 LEU CD2  C  -12.961  -6.035  -0.087 1.00 . B B .   6 LEU CD2  1 1 
       23 73962 2 1  6 LEU CG   C  -13.991  -6.590  -1.073 1.00 . B B .   6 LEU CG   1 1 
       23 73963 2 1  6 LEU H    H  -16.211  -7.948  -2.441 1.00 . B B .   6 LEU H    1 1 
       23 73964 2 1  6 LEU HA   H  -16.805  -5.089  -2.529 1.00 . B B .   6 LEU HA   1 1 
       23 73965 2 1  6 LEU HB2  H  -14.338  -4.679  -2.001 1.00 . B B .   6 LEU HB2  1 1 
       23 73966 2 1  6 LEU HB3  H  -15.406  -5.039  -0.674 1.00 . B B .   6 LEU HB3  1 1 
       23 73967 2 1  6 LEU HD11 H  -13.969  -7.952  -2.754 1.00 . B B .   6 LEU HD11 1 1 
       23 73968 2 1  6 LEU HD12 H  -12.860  -6.576  -2.909 1.00 . B B .   6 LEU HD12 1 1 
       23 73969 2 1  6 LEU HD13 H  -12.475  -7.931  -1.821 1.00 . B B .   6 LEU HD13 1 1 
       23 73970 2 1  6 LEU HD21 H  -12.418  -6.868   0.357 1.00 . B B .   6 LEU HD21 1 1 
       23 73971 2 1  6 LEU HD22 H  -12.252  -5.384  -0.591 1.00 . B B .   6 LEU HD22 1 1 
       23 73972 2 1  6 LEU HD23 H  -13.464  -5.484   0.708 1.00 . B B .   6 LEU HD23 1 1 
       23 73973 2 1  6 LEU HG   H  -14.555  -7.335  -0.517 1.00 . B B .   6 LEU HG   1 1 
       23 73974 2 1  6 LEU N    N  -16.615  -7.114  -2.038 1.00 . B B .   6 LEU N    1 1 
       23 73975 2 1  6 LEU O    O  -15.655  -7.113  -4.553 1.00 . B B .   6 LEU O    1 1 
       23 73976 2 1  7 THR C    C  -13.345  -5.201  -6.408 1.00 . B B .   7 THR C    1 1 
       23 73977 2 1  7 THR CA   C  -14.823  -4.902  -6.120 1.00 . B B .   7 THR CA   1 1 
       23 73978 2 1  7 THR CB   C  -15.220  -3.562  -6.762 1.00 . B B .   7 THR CB   1 1 
       23 73979 2 1  7 THR CG2  C  -14.238  -2.430  -6.437 1.00 . B B .   7 THR CG2  1 1 
       23 73980 2 1  7 THR H    H  -15.099  -4.043  -4.155 1.00 . B B .   7 THR H    1 1 
       23 73981 2 1  7 THR HA   H  -15.411  -5.678  -6.612 1.00 . B B .   7 THR HA   1 1 
       23 73982 2 1  7 THR HB   H  -16.215  -3.289  -6.408 1.00 . B B .   7 THR HB   1 1 
       23 73983 2 1  7 THR HG1  H  -15.651  -2.902  -8.545 1.00 . B B .   7 THR HG1  1 1 
       23 73984 2 1  7 THR HG21 H  -14.220  -2.263  -5.368 1.00 . B B .   7 THR HG21 1 1 
       23 73985 2 1  7 THR HG22 H  -13.216  -2.628  -6.759 1.00 . B B .   7 THR HG22 1 1 
       23 73986 2 1  7 THR HG23 H  -14.569  -1.525  -6.937 1.00 . B B .   7 THR HG23 1 1 
       23 73987 2 1  7 THR N    N  -15.160  -4.919  -4.682 1.00 . B B .   7 THR N    1 1 
       23 73988 2 1  7 THR O    O  -12.580  -5.440  -5.489 1.00 . B B .   7 THR O    1 1 
       23 73989 2 1  7 THR OG1  O  -15.268  -3.700  -8.170 1.00 . B B .   7 THR OG1  1 1 
       23 73990 2 1  8 GLU C    C  -10.461  -4.949  -7.363 1.00 . B B .   8 GLU C    1 1 
       23 73991 2 1  8 GLU CA   C  -11.621  -5.476  -8.217 1.00 . B B .   8 GLU CA   1 1 
       23 73992 2 1  8 GLU CB   C  -11.531  -4.984  -9.669 1.00 . B B .   8 GLU CB   1 1 
       23 73993 2 1  8 GLU CD   C  -10.119  -4.793 -11.740 1.00 . B B .   8 GLU CD   1 1 
       23 73994 2 1  8 GLU CG   C  -10.197  -5.354 -10.326 1.00 . B B .   8 GLU CG   1 1 
       23 73995 2 1  8 GLU H    H  -13.606  -4.723  -8.333 1.00 . B B .   8 GLU H    1 1 
       23 73996 2 1  8 GLU HA   H  -11.560  -6.565  -8.232 1.00 . B B .   8 GLU HA   1 1 
       23 73997 2 1  8 GLU HB2  H  -12.326  -5.449 -10.255 1.00 . B B .   8 GLU HB2  1 1 
       23 73998 2 1  8 GLU HB3  H  -11.659  -3.904  -9.721 1.00 . B B .   8 GLU HB3  1 1 
       23 73999 2 1  8 GLU HG2  H   -9.355  -4.942  -9.772 1.00 . B B .   8 GLU HG2  1 1 
       23 74000 2 1  8 GLU HG3  H  -10.109  -6.441 -10.336 1.00 . B B .   8 GLU HG3  1 1 
       23 74001 2 1  8 GLU N    N  -12.930  -5.104  -7.681 1.00 . B B .   8 GLU N    1 1 
       23 74002 2 1  8 GLU O    O   -9.788  -5.706  -6.664 1.00 . B B .   8 GLU O    1 1 
       23 74003 2 1  8 GLU OE1  O   -9.757  -3.599 -11.850 1.00 . B B .   8 GLU OE1  1 1 
       23 74004 2 1  8 GLU OE2  O  -10.461  -5.547 -12.675 1.00 . B B .   8 GLU OE2  1 1 
       23 74005 2 1  9 LEU C    C   -9.288  -3.335  -5.155 1.00 . B B .   9 LEU C    1 1 
       23 74006 2 1  9 LEU CA   C   -9.120  -3.042  -6.649 1.00 . B B .   9 LEU CA   1 1 
       23 74007 2 1  9 LEU CB   C   -9.031  -1.542  -6.961 1.00 . B B .   9 LEU CB   1 1 
       23 74008 2 1  9 LEU CD1  C   -8.507   0.087  -8.826 1.00 . B B .   9 LEU CD1  1 1 
       23 74009 2 1  9 LEU CD2  C   -6.754  -1.463  -8.098 1.00 . B B .   9 LEU CD2  1 1 
       23 74010 2 1  9 LEU CG   C   -8.273  -1.323  -8.283 1.00 . B B .   9 LEU CG   1 1 
       23 74011 2 1  9 LEU H    H  -10.659  -3.073  -8.116 1.00 . B B .   9 LEU H    1 1 
       23 74012 2 1  9 LEU HA   H   -8.192  -3.524  -6.949 1.00 . B B .   9 LEU HA   1 1 
       23 74013 2 1  9 LEU HB2  H  -10.042  -1.134  -7.036 1.00 . B B .   9 LEU HB2  1 1 
       23 74014 2 1  9 LEU HB3  H   -8.523  -1.023  -6.150 1.00 . B B .   9 LEU HB3  1 1 
       23 74015 2 1  9 LEU HD11 H   -8.224   0.827  -8.078 1.00 . B B .   9 LEU HD11 1 1 
       23 74016 2 1  9 LEU HD12 H   -7.908   0.241  -9.724 1.00 . B B .   9 LEU HD12 1 1 
       23 74017 2 1  9 LEU HD13 H   -9.554   0.207  -9.081 1.00 . B B .   9 LEU HD13 1 1 
       23 74018 2 1  9 LEU HD21 H   -6.399  -0.709  -7.393 1.00 . B B .   9 LEU HD21 1 1 
       23 74019 2 1  9 LEU HD22 H   -6.481  -2.451  -7.734 1.00 . B B .   9 LEU HD22 1 1 
       23 74020 2 1  9 LEU HD23 H   -6.252  -1.302  -9.052 1.00 . B B .   9 LEU HD23 1 1 
       23 74021 2 1  9 LEU HG   H   -8.649  -2.044  -9.017 1.00 . B B .   9 LEU HG   1 1 
       23 74022 2 1  9 LEU N    N  -10.190  -3.644  -7.429 1.00 . B B .   9 LEU N    1 1 
       23 74023 2 1  9 LEU O    O   -8.299  -3.604  -4.472 1.00 . B B .   9 LEU O    1 1 
       23 74024 2 1 10 GLU C    C  -10.390  -5.201  -3.031 1.00 . B B .  10 GLU C    1 1 
       23 74025 2 1 10 GLU CA   C  -10.835  -3.731  -3.300 1.00 . B B .  10 GLU CA   1 1 
       23 74026 2 1 10 GLU CB   C  -12.309  -3.410  -2.970 1.00 . B B .  10 GLU CB   1 1 
       23 74027 2 1 10 GLU CD   C  -14.268  -1.699  -2.969 1.00 . B B .  10 GLU CD   1 1 
       23 74028 2 1 10 GLU CG   C  -12.757  -1.940  -3.183 1.00 . B B .  10 GLU CG   1 1 
       23 74029 2 1 10 GLU H    H  -11.307  -3.162  -5.281 1.00 . B B .  10 GLU H    1 1 
       23 74030 2 1 10 GLU HA   H  -10.259  -3.081  -2.647 1.00 . B B .  10 GLU HA   1 1 
       23 74031 2 1 10 GLU HB2  H  -12.938  -4.062  -3.564 1.00 . B B .  10 GLU HB2  1 1 
       23 74032 2 1 10 GLU HB3  H  -12.457  -3.630  -1.916 1.00 . B B .  10 GLU HB3  1 1 
       23 74033 2 1 10 GLU HG2  H  -12.202  -1.314  -2.495 1.00 . B B .  10 GLU HG2  1 1 
       23 74034 2 1 10 GLU HG3  H  -12.499  -1.615  -4.189 1.00 . B B .  10 GLU HG3  1 1 
       23 74035 2 1 10 GLU N    N  -10.530  -3.336  -4.663 1.00 . B B .  10 GLU N    1 1 
       23 74036 2 1 10 GLU O    O   -9.867  -5.490  -1.954 1.00 . B B .  10 GLU O    1 1 
       23 74037 2 1 10 GLU OE1  O  -15.032  -2.673  -3.142 1.00 . B B .  10 GLU OE1  1 1 
       23 74038 2 1 10 GLU OE2  O  -14.672  -0.535  -2.724 1.00 . B B .  10 GLU OE2  1 1 
       23 74039 2 1 11 GLU C    C   -8.434  -7.407  -3.841 1.00 . B B .  11 GLU C    1 1 
       23 74040 2 1 11 GLU CA   C   -9.954  -7.483  -3.886 1.00 . B B .  11 GLU CA   1 1 
       23 74041 2 1 11 GLU CB   C  -10.309  -8.410  -5.069 1.00 . B B .  11 GLU CB   1 1 
       23 74042 2 1 11 GLU CD   C  -12.030  -9.739  -6.330 1.00 . B B .  11 GLU CD   1 1 
       23 74043 2 1 11 GLU CG   C  -11.767  -8.469  -5.530 1.00 . B B .  11 GLU CG   1 1 
       23 74044 2 1 11 GLU H    H  -10.940  -5.877  -4.877 1.00 . B B .  11 GLU H    1 1 
       23 74045 2 1 11 GLU HA   H  -10.328  -7.938  -2.968 1.00 . B B .  11 GLU HA   1 1 
       23 74046 2 1 11 GLU HB2  H   -9.713  -8.163  -5.949 1.00 . B B .  11 GLU HB2  1 1 
       23 74047 2 1 11 GLU HB3  H  -10.023  -9.420  -4.767 1.00 . B B .  11 GLU HB3  1 1 
       23 74048 2 1 11 GLU HG2  H  -12.445  -8.423  -4.680 1.00 . B B .  11 GLU HG2  1 1 
       23 74049 2 1 11 GLU HG3  H  -11.953  -7.640  -6.208 1.00 . B B .  11 GLU HG3  1 1 
       23 74050 2 1 11 GLU N    N  -10.500  -6.128  -3.998 1.00 . B B .  11 GLU N    1 1 
       23 74051 2 1 11 GLU O    O   -7.787  -8.074  -3.038 1.00 . B B .  11 GLU O    1 1 
       23 74052 2 1 11 GLU OE1  O  -11.276  -9.955  -7.304 1.00 . B B .  11 GLU OE1  1 1 
       23 74053 2 1 11 GLU OE2  O  -12.964 -10.477  -5.952 1.00 . B B .  11 GLU OE2  1 1 
       23 74054 2 1 12 SER C    C   -5.775  -6.080  -3.586 1.00 . B B .  12 SER C    1 1 
       23 74055 2 1 12 SER CA   C   -6.417  -6.508  -4.909 1.00 . B B .  12 SER CA   1 1 
       23 74056 2 1 12 SER CB   C   -6.088  -5.548  -6.056 1.00 . B B .  12 SER CB   1 1 
       23 74057 2 1 12 SER H    H   -8.476  -6.145  -5.407 1.00 . B B .  12 SER H    1 1 
       23 74058 2 1 12 SER HA   H   -6.040  -7.496  -5.176 1.00 . B B .  12 SER HA   1 1 
       23 74059 2 1 12 SER HB2  H   -6.709  -5.783  -6.924 1.00 . B B .  12 SER HB2  1 1 
       23 74060 2 1 12 SER HB3  H   -6.276  -4.519  -5.750 1.00 . B B .  12 SER HB3  1 1 
       23 74061 2 1 12 SER HG   H   -4.559  -6.591  -6.681 1.00 . B B .  12 SER HG   1 1 
       23 74062 2 1 12 SER N    N   -7.858  -6.623  -4.756 1.00 . B B .  12 SER N    1 1 
       23 74063 2 1 12 SER O    O   -4.760  -6.635  -3.166 1.00 . B B .  12 SER O    1 1 
       23 74064 2 1 12 SER OG   O   -4.733  -5.681  -6.424 1.00 . B B .  12 SER OG   1 1 
       23 74065 2 1 13 ILE C    C   -6.297  -5.892  -0.555 1.00 . B B .  13 ILE C    1 1 
       23 74066 2 1 13 ILE CA   C   -5.948  -4.778  -1.546 1.00 . B B .  13 ILE CA   1 1 
       23 74067 2 1 13 ILE CB   C   -6.352  -3.347  -1.143 1.00 . B B .  13 ILE CB   1 1 
       23 74068 2 1 13 ILE CD1  C   -8.625  -3.266  -0.010 1.00 . B B .  13 ILE CD1  1 1 
       23 74069 2 1 13 ILE CG1  C   -7.853  -3.070  -1.307 1.00 . B B .  13 ILE CG1  1 1 
       23 74070 2 1 13 ILE CG2  C   -5.515  -2.414  -2.042 1.00 . B B .  13 ILE CG2  1 1 
       23 74071 2 1 13 ILE H    H   -7.212  -4.670  -3.276 1.00 . B B .  13 ILE H    1 1 
       23 74072 2 1 13 ILE HA   H   -4.862  -4.759  -1.569 1.00 . B B .  13 ILE HA   1 1 
       23 74073 2 1 13 ILE HB   H   -6.100  -3.165  -0.094 1.00 . B B .  13 ILE HB   1 1 
       23 74074 2 1 13 ILE HD11 H   -9.680  -3.064  -0.193 1.00 . B B .  13 ILE HD11 1 1 
       23 74075 2 1 13 ILE HD12 H   -8.502  -4.291   0.324 1.00 . B B .  13 ILE HD12 1 1 
       23 74076 2 1 13 ILE HD13 H   -8.258  -2.586   0.756 1.00 . B B .  13 ILE HD13 1 1 
       23 74077 2 1 13 ILE HG12 H   -8.041  -2.067  -1.667 1.00 . B B .  13 ILE HG12 1 1 
       23 74078 2 1 13 ILE HG13 H   -8.265  -3.741  -2.039 1.00 . B B .  13 ILE HG13 1 1 
       23 74079 2 1 13 ILE HG21 H   -4.456  -2.663  -1.976 1.00 . B B .  13 ILE HG21 1 1 
       23 74080 2 1 13 ILE HG22 H   -5.833  -2.504  -3.081 1.00 . B B .  13 ILE HG22 1 1 
       23 74081 2 1 13 ILE HG23 H   -5.606  -1.378  -1.739 1.00 . B B .  13 ILE HG23 1 1 
       23 74082 2 1 13 ILE N    N   -6.386  -5.119  -2.890 1.00 . B B .  13 ILE N    1 1 
       23 74083 2 1 13 ILE O    O   -5.443  -6.266   0.250 1.00 . B B .  13 ILE O    1 1 
       23 74084 2 1 14 GLU C    C   -6.805  -8.698   0.270 1.00 . B B .  14 GLU C    1 1 
       23 74085 2 1 14 GLU CA   C   -7.837  -7.559   0.302 1.00 . B B .  14 GLU CA   1 1 
       23 74086 2 1 14 GLU CB   C   -9.274  -8.061   0.116 1.00 . B B .  14 GLU CB   1 1 
       23 74087 2 1 14 GLU CD   C  -11.174  -9.237   1.335 1.00 . B B .  14 GLU CD   1 1 
       23 74088 2 1 14 GLU CG   C   -9.704  -8.845   1.368 1.00 . B B .  14 GLU CG   1 1 
       23 74089 2 1 14 GLU H    H   -8.199  -6.167  -1.283 1.00 . B B .  14 GLU H    1 1 
       23 74090 2 1 14 GLU HA   H   -7.808  -7.101   1.288 1.00 . B B .  14 GLU HA   1 1 
       23 74091 2 1 14 GLU HB2  H   -9.950  -7.214  -0.004 1.00 . B B .  14 GLU HB2  1 1 
       23 74092 2 1 14 GLU HB3  H   -9.353  -8.701  -0.766 1.00 . B B .  14 GLU HB3  1 1 
       23 74093 2 1 14 GLU HG2  H   -9.113  -9.755   1.458 1.00 . B B .  14 GLU HG2  1 1 
       23 74094 2 1 14 GLU HG3  H   -9.540  -8.240   2.259 1.00 . B B .  14 GLU HG3  1 1 
       23 74095 2 1 14 GLU N    N   -7.495  -6.484  -0.621 1.00 . B B .  14 GLU N    1 1 
       23 74096 2 1 14 GLU O    O   -6.400  -9.184   1.324 1.00 . B B .  14 GLU O    1 1 
       23 74097 2 1 14 GLU OE1  O  -11.544  -9.963   0.388 1.00 . B B .  14 GLU OE1  1 1 
       23 74098 2 1 14 GLU OE2  O  -11.895  -8.813   2.264 1.00 . B B .  14 GLU OE2  1 1 
       23 74099 2 1 15 THR C    C   -4.051  -9.901  -0.288 1.00 . B B .  15 THR C    1 1 
       23 74100 2 1 15 THR CA   C   -5.380 -10.217  -0.999 1.00 . B B .  15 THR CA   1 1 
       23 74101 2 1 15 THR CB   C   -5.221 -10.760  -2.430 1.00 . B B .  15 THR CB   1 1 
       23 74102 2 1 15 THR CG2  C   -4.443  -9.855  -3.382 1.00 . B B .  15 THR CG2  1 1 
       23 74103 2 1 15 THR H    H   -6.693  -8.690  -1.757 1.00 . B B .  15 THR H    1 1 
       23 74104 2 1 15 THR HA   H   -5.855 -11.041  -0.473 1.00 . B B .  15 THR HA   1 1 
       23 74105 2 1 15 THR HB   H   -6.216 -10.913  -2.851 1.00 . B B .  15 THR HB   1 1 
       23 74106 2 1 15 THR HG1  H   -3.744 -11.951  -1.940 1.00 . B B .  15 THR HG1  1 1 
       23 74107 2 1 15 THR HG21 H   -5.036  -8.968  -3.573 1.00 . B B .  15 THR HG21 1 1 
       23 74108 2 1 15 THR HG22 H   -3.475  -9.575  -2.968 1.00 . B B .  15 THR HG22 1 1 
       23 74109 2 1 15 THR HG23 H   -4.286 -10.372  -4.328 1.00 . B B .  15 THR HG23 1 1 
       23 74110 2 1 15 THR N    N   -6.327  -9.110  -0.910 1.00 . B B .  15 THR N    1 1 
       23 74111 2 1 15 THR O    O   -3.425 -10.801   0.274 1.00 . B B .  15 THR O    1 1 
       23 74112 2 1 15 THR OG1  O   -4.592 -12.027  -2.390 1.00 . B B .  15 THR OG1  1 1 
       23 74113 2 1 16 VAL C    C   -2.799  -8.127   1.996 1.00 . B B .  16 VAL C    1 1 
       23 74114 2 1 16 VAL CA   C   -2.429  -8.275   0.521 1.00 . B B .  16 VAL CA   1 1 
       23 74115 2 1 16 VAL CB   C   -1.648  -7.069  -0.036 1.00 . B B .  16 VAL CB   1 1 
       23 74116 2 1 16 VAL CG1  C   -1.232  -7.327  -1.485 1.00 . B B .  16 VAL CG1  1 1 
       23 74117 2 1 16 VAL CG2  C   -2.386  -5.733   0.031 1.00 . B B .  16 VAL CG2  1 1 
       23 74118 2 1 16 VAL H    H   -4.207  -7.912  -0.638 1.00 . B B .  16 VAL H    1 1 
       23 74119 2 1 16 VAL HA   H   -1.718  -9.101   0.465 1.00 . B B .  16 VAL HA   1 1 
       23 74120 2 1 16 VAL HB   H   -0.739  -6.972   0.558 1.00 . B B .  16 VAL HB   1 1 
       23 74121 2 1 16 VAL HG11 H   -0.567  -6.535  -1.829 1.00 . B B .  16 VAL HG11 1 1 
       23 74122 2 1 16 VAL HG12 H   -0.712  -8.283  -1.560 1.00 . B B .  16 VAL HG12 1 1 
       23 74123 2 1 16 VAL HG13 H   -2.117  -7.349  -2.123 1.00 . B B .  16 VAL HG13 1 1 
       23 74124 2 1 16 VAL HG21 H   -2.736  -5.522   1.041 1.00 . B B .  16 VAL HG21 1 1 
       23 74125 2 1 16 VAL HG22 H   -1.718  -4.930  -0.283 1.00 . B B .  16 VAL HG22 1 1 
       23 74126 2 1 16 VAL HG23 H   -3.221  -5.770  -0.656 1.00 . B B .  16 VAL HG23 1 1 
       23 74127 2 1 16 VAL N    N   -3.614  -8.636  -0.256 1.00 . B B .  16 VAL N    1 1 
       23 74128 2 1 16 VAL O    O   -2.022  -8.526   2.860 1.00 . B B .  16 VAL O    1 1 
       23 74129 2 1 17 VAL C    C   -4.523  -8.860   4.335 1.00 . B B .  17 VAL C    1 1 
       23 74130 2 1 17 VAL CA   C   -4.477  -7.483   3.669 1.00 . B B .  17 VAL CA   1 1 
       23 74131 2 1 17 VAL CB   C   -5.840  -6.777   3.696 1.00 . B B .  17 VAL CB   1 1 
       23 74132 2 1 17 VAL CG1  C   -6.510  -6.822   5.077 1.00 . B B .  17 VAL CG1  1 1 
       23 74133 2 1 17 VAL CG2  C   -5.670  -5.308   3.288 1.00 . B B .  17 VAL CG2  1 1 
       23 74134 2 1 17 VAL H    H   -4.589  -7.277   1.547 1.00 . B B .  17 VAL H    1 1 
       23 74135 2 1 17 VAL HA   H   -3.775  -6.861   4.224 1.00 . B B .  17 VAL HA   1 1 
       23 74136 2 1 17 VAL HB   H   -6.505  -7.276   2.996 1.00 . B B .  17 VAL HB   1 1 
       23 74137 2 1 17 VAL HG11 H   -5.844  -6.411   5.835 1.00 . B B .  17 VAL HG11 1 1 
       23 74138 2 1 17 VAL HG12 H   -7.427  -6.233   5.054 1.00 . B B .  17 VAL HG12 1 1 
       23 74139 2 1 17 VAL HG13 H   -6.772  -7.846   5.343 1.00 . B B .  17 VAL HG13 1 1 
       23 74140 2 1 17 VAL HG21 H   -4.974  -5.198   2.460 1.00 . B B .  17 VAL HG21 1 1 
       23 74141 2 1 17 VAL HG22 H   -6.633  -4.908   2.979 1.00 . B B .  17 VAL HG22 1 1 
       23 74142 2 1 17 VAL HG23 H   -5.292  -4.736   4.134 1.00 . B B .  17 VAL HG23 1 1 
       23 74143 2 1 17 VAL N    N   -3.987  -7.598   2.300 1.00 . B B .  17 VAL N    1 1 
       23 74144 2 1 17 VAL O    O   -4.087  -8.998   5.474 1.00 . B B .  17 VAL O    1 1 
       23 74145 2 1 18 THR C    C   -3.648 -11.803   4.344 1.00 . B B .  18 THR C    1 1 
       23 74146 2 1 18 THR CA   C   -5.067 -11.234   4.204 1.00 . B B .  18 THR CA   1 1 
       23 74147 2 1 18 THR CB   C   -6.038 -12.133   3.424 1.00 . B B .  18 THR CB   1 1 
       23 74148 2 1 18 THR CG2  C   -5.559 -12.419   2.005 1.00 . B B .  18 THR CG2  1 1 
       23 74149 2 1 18 THR H    H   -5.422  -9.712   2.732 1.00 . B B .  18 THR H    1 1 
       23 74150 2 1 18 THR HA   H   -5.484 -11.157   5.209 1.00 . B B .  18 THR HA   1 1 
       23 74151 2 1 18 THR HB   H   -7.003 -11.623   3.365 1.00 . B B .  18 THR HB   1 1 
       23 74152 2 1 18 THR HG1  H   -6.868 -13.882   3.624 1.00 . B B .  18 THR HG1  1 1 
       23 74153 2 1 18 THR HG21 H   -6.339 -12.927   1.437 1.00 . B B .  18 THR HG21 1 1 
       23 74154 2 1 18 THR HG22 H   -5.346 -11.467   1.536 1.00 . B B .  18 THR HG22 1 1 
       23 74155 2 1 18 THR HG23 H   -4.659 -13.032   2.005 1.00 . B B .  18 THR HG23 1 1 
       23 74156 2 1 18 THR N    N   -5.030  -9.885   3.651 1.00 . B B .  18 THR N    1 1 
       23 74157 2 1 18 THR O    O   -3.342 -12.410   5.372 1.00 . B B .  18 THR O    1 1 
       23 74158 2 1 18 THR OG1  O   -6.227 -13.354   4.107 1.00 . B B .  18 THR OG1  1 1 
       23 74159 2 1 19 THR C    C   -0.785 -11.358   4.781 1.00 . B B .  19 THR C    1 1 
       23 74160 2 1 19 THR CA   C   -1.359 -11.978   3.504 1.00 . B B .  19 THR CA   1 1 
       23 74161 2 1 19 THR CB   C   -0.563 -11.612   2.238 1.00 . B B .  19 THR CB   1 1 
       23 74162 2 1 19 THR CG2  C    0.865 -12.167   2.282 1.00 . B B .  19 THR CG2  1 1 
       23 74163 2 1 19 THR H    H   -3.006 -11.068   2.527 1.00 . B B .  19 THR H    1 1 
       23 74164 2 1 19 THR HA   H   -1.335 -13.065   3.606 1.00 . B B .  19 THR HA   1 1 
       23 74165 2 1 19 THR HB   H   -0.512 -10.530   2.118 1.00 . B B .  19 THR HB   1 1 
       23 74166 2 1 19 THR HG1  H   -1.991 -11.695   0.883 1.00 . B B .  19 THR HG1  1 1 
       23 74167 2 1 19 THR HG21 H    1.354 -11.982   1.323 1.00 . B B .  19 THR HG21 1 1 
       23 74168 2 1 19 THR HG22 H    1.442 -11.691   3.074 1.00 . B B .  19 THR HG22 1 1 
       23 74169 2 1 19 THR HG23 H    0.841 -13.245   2.449 1.00 . B B .  19 THR HG23 1 1 
       23 74170 2 1 19 THR N    N   -2.754 -11.573   3.368 1.00 . B B .  19 THR N    1 1 
       23 74171 2 1 19 THR O    O   -0.285 -12.071   5.643 1.00 . B B .  19 THR O    1 1 
       23 74172 2 1 19 THR OG1  O   -1.187 -12.180   1.107 1.00 . B B .  19 THR OG1  1 1 
       23 74173 2 1 20 PHE C    C   -1.199  -9.965   7.391 1.00 . B B .  20 PHE C    1 1 
       23 74174 2 1 20 PHE CA   C   -0.605  -9.294   6.150 1.00 . B B .  20 PHE CA   1 1 
       23 74175 2 1 20 PHE CB   C   -1.068  -7.834   5.992 1.00 . B B .  20 PHE CB   1 1 
       23 74176 2 1 20 PHE CD1  C   -0.552  -7.025   8.352 1.00 . B B .  20 PHE CD1  1 1 
       23 74177 2 1 20 PHE CD2  C   -2.743  -6.558   7.404 1.00 . B B .  20 PHE CD2  1 1 
       23 74178 2 1 20 PHE CE1  C   -0.958  -6.437   9.563 1.00 . B B .  20 PHE CE1  1 1 
       23 74179 2 1 20 PHE CE2  C   -3.142  -5.959   8.611 1.00 . B B .  20 PHE CE2  1 1 
       23 74180 2 1 20 PHE CG   C   -1.448  -7.096   7.269 1.00 . B B .  20 PHE CG   1 1 
       23 74181 2 1 20 PHE CZ   C   -2.252  -5.907   9.695 1.00 . B B .  20 PHE CZ   1 1 
       23 74182 2 1 20 PHE H    H   -1.374  -9.532   4.182 1.00 . B B .  20 PHE H    1 1 
       23 74183 2 1 20 PHE HA   H    0.479  -9.288   6.267 1.00 . B B .  20 PHE HA   1 1 
       23 74184 2 1 20 PHE HB2  H   -0.287  -7.284   5.471 1.00 . B B .  20 PHE HB2  1 1 
       23 74185 2 1 20 PHE HB3  H   -1.935  -7.817   5.340 1.00 . B B .  20 PHE HB3  1 1 
       23 74186 2 1 20 PHE HD1  H    0.430  -7.470   8.279 1.00 . B B .  20 PHE HD1  1 1 
       23 74187 2 1 20 PHE HD2  H   -3.455  -6.628   6.597 1.00 . B B .  20 PHE HD2  1 1 
       23 74188 2 1 20 PHE HE1  H   -0.303  -6.441  10.421 1.00 . B B .  20 PHE HE1  1 1 
       23 74189 2 1 20 PHE HE2  H   -4.143  -5.566   8.710 1.00 . B B .  20 PHE HE2  1 1 
       23 74190 2 1 20 PHE HZ   H   -2.570  -5.502  10.643 1.00 . B B .  20 PHE HZ   1 1 
       23 74191 2 1 20 PHE N    N   -0.930 -10.038   4.938 1.00 . B B .  20 PHE N    1 1 
       23 74192 2 1 20 PHE O    O   -0.465 -10.265   8.328 1.00 . B B .  20 PHE O    1 1 
       23 74193 2 1 21 PHE C    C   -2.612 -12.069   8.970 1.00 . B B .  21 PHE C    1 1 
       23 74194 2 1 21 PHE CA   C   -3.231 -10.730   8.560 1.00 . B B .  21 PHE CA   1 1 
       23 74195 2 1 21 PHE CB   C   -4.727 -10.853   8.215 1.00 . B B .  21 PHE CB   1 1 
       23 74196 2 1 21 PHE CD1  C   -5.619 -12.059  10.285 1.00 . B B .  21 PHE CD1  1 1 
       23 74197 2 1 21 PHE CD2  C   -6.904 -10.226   9.339 1.00 . B B .  21 PHE CD2  1 1 
       23 74198 2 1 21 PHE CE1  C   -6.690 -12.362  11.146 1.00 . B B .  21 PHE CE1  1 1 
       23 74199 2 1 21 PHE CE2  C   -7.993 -10.559  10.165 1.00 . B B .  21 PHE CE2  1 1 
       23 74200 2 1 21 PHE CG   C   -5.722 -10.996   9.364 1.00 . B B .  21 PHE CG   1 1 
       23 74201 2 1 21 PHE CZ   C   -7.893 -11.641  11.056 1.00 . B B .  21 PHE CZ   1 1 
       23 74202 2 1 21 PHE H    H   -3.045  -9.906   6.601 1.00 . B B .  21 PHE H    1 1 
       23 74203 2 1 21 PHE HA   H   -3.119 -10.015   9.376 1.00 . B B .  21 PHE HA   1 1 
       23 74204 2 1 21 PHE HB2  H   -4.999  -9.951   7.668 1.00 . B B .  21 PHE HB2  1 1 
       23 74205 2 1 21 PHE HB3  H   -4.874 -11.696   7.538 1.00 . B B .  21 PHE HB3  1 1 
       23 74206 2 1 21 PHE HD1  H   -4.770 -12.723  10.280 1.00 . B B .  21 PHE HD1  1 1 
       23 74207 2 1 21 PHE HD2  H   -7.041  -9.460   8.587 1.00 . B B .  21 PHE HD2  1 1 
       23 74208 2 1 21 PHE HE1  H   -6.631 -13.228  11.789 1.00 . B B .  21 PHE HE1  1 1 
       23 74209 2 1 21 PHE HE2  H   -8.943 -10.060  10.024 1.00 . B B .  21 PHE HE2  1 1 
       23 74210 2 1 21 PHE HZ   H   -8.764 -11.974  11.608 1.00 . B B .  21 PHE HZ   1 1 
       23 74211 2 1 21 PHE N    N   -2.513 -10.192   7.411 1.00 . B B .  21 PHE N    1 1 
       23 74212 2 1 21 PHE O    O   -2.203 -12.248  10.115 1.00 . B B .  21 PHE O    1 1 
       23 74213 2 1 22 THR C    C   -0.572 -14.303   8.707 1.00 . B B .  22 THR C    1 1 
       23 74214 2 1 22 THR CA   C   -2.044 -14.356   8.284 1.00 . B B .  22 THR CA   1 1 
       23 74215 2 1 22 THR CB   C   -2.257 -15.240   7.045 1.00 . B B .  22 THR CB   1 1 
       23 74216 2 1 22 THR CG2  C   -3.745 -15.524   6.816 1.00 . B B .  22 THR CG2  1 1 
       23 74217 2 1 22 THR H    H   -2.858 -12.783   7.095 1.00 . B B .  22 THR H    1 1 
       23 74218 2 1 22 THR HA   H   -2.604 -14.793   9.111 1.00 . B B .  22 THR HA   1 1 
       23 74219 2 1 22 THR HB   H   -1.744 -16.191   7.203 1.00 . B B .  22 THR HB   1 1 
       23 74220 2 1 22 THR HG1  H   -2.269 -13.866   5.647 1.00 . B B .  22 THR HG1  1 1 
       23 74221 2 1 22 THR HG21 H   -3.858 -16.163   5.939 1.00 . B B .  22 THR HG21 1 1 
       23 74222 2 1 22 THR HG22 H   -4.163 -16.037   7.681 1.00 . B B .  22 THR HG22 1 1 
       23 74223 2 1 22 THR HG23 H   -4.298 -14.599   6.648 1.00 . B B .  22 THR HG23 1 1 
       23 74224 2 1 22 THR N    N   -2.556 -13.017   8.034 1.00 . B B .  22 THR N    1 1 
       23 74225 2 1 22 THR O    O   -0.178 -14.956   9.670 1.00 . B B .  22 THR O    1 1 
       23 74226 2 1 22 THR OG1  O   -1.728 -14.628   5.889 1.00 . B B .  22 THR OG1  1 1 
       23 74227 2 1 23 PHE C    C    1.830 -12.758   9.727 1.00 . B B .  23 PHE C    1 1 
       23 74228 2 1 23 PHE CA   C    1.639 -13.286   8.298 1.00 . B B .  23 PHE CA   1 1 
       23 74229 2 1 23 PHE CB   C    2.177 -12.316   7.239 1.00 . B B .  23 PHE CB   1 1 
       23 74230 2 1 23 PHE CD1  C    4.517 -12.373   8.186 1.00 . B B .  23 PHE CD1  1 1 
       23 74231 2 1 23 PHE CD2  C    3.635 -10.272   7.316 1.00 . B B .  23 PHE CD2  1 1 
       23 74232 2 1 23 PHE CE1  C    5.628 -11.690   8.693 1.00 . B B .  23 PHE CE1  1 1 
       23 74233 2 1 23 PHE CE2  C    4.776  -9.603   7.775 1.00 . B B .  23 PHE CE2  1 1 
       23 74234 2 1 23 PHE CG   C    3.495 -11.654   7.543 1.00 . B B .  23 PHE CG   1 1 
       23 74235 2 1 23 PHE CZ   C    5.767 -10.311   8.470 1.00 . B B .  23 PHE CZ   1 1 
       23 74236 2 1 23 PHE H    H   -0.166 -13.041   7.193 1.00 . B B .  23 PHE H    1 1 
       23 74237 2 1 23 PHE HA   H    2.164 -14.238   8.207 1.00 . B B .  23 PHE HA   1 1 
       23 74238 2 1 23 PHE HB2  H    2.247 -12.827   6.278 1.00 . B B .  23 PHE HB2  1 1 
       23 74239 2 1 23 PHE HB3  H    1.458 -11.507   7.145 1.00 . B B .  23 PHE HB3  1 1 
       23 74240 2 1 23 PHE HD1  H    4.428 -13.434   8.368 1.00 . B B .  23 PHE HD1  1 1 
       23 74241 2 1 23 PHE HD2  H    2.864  -9.711   6.809 1.00 . B B .  23 PHE HD2  1 1 
       23 74242 2 1 23 PHE HE1  H    6.347 -12.231   9.289 1.00 . B B .  23 PHE HE1  1 1 
       23 74243 2 1 23 PHE HE2  H    4.891  -8.545   7.606 1.00 . B B .  23 PHE HE2  1 1 
       23 74244 2 1 23 PHE HZ   H    6.653  -9.797   8.790 1.00 . B B .  23 PHE HZ   1 1 
       23 74245 2 1 23 PHE N    N    0.230 -13.503   8.006 1.00 . B B .  23 PHE N    1 1 
       23 74246 2 1 23 PHE O    O    2.446 -13.420  10.561 1.00 . B B .  23 PHE O    1 1 
       23 74247 2 1 24 ALA C    C    0.582 -11.796  12.383 1.00 . B B .  24 ALA C    1 1 
       23 74248 2 1 24 ALA CA   C    1.257 -10.932  11.319 1.00 . B B .  24 ALA CA   1 1 
       23 74249 2 1 24 ALA CB   C    0.546  -9.588  11.192 1.00 . B B .  24 ALA CB   1 1 
       23 74250 2 1 24 ALA H    H    0.791 -11.080   9.300 1.00 . B B .  24 ALA H    1 1 
       23 74251 2 1 24 ALA HA   H    2.292 -10.746  11.592 1.00 . B B .  24 ALA HA   1 1 
       23 74252 2 1 24 ALA HB1  H    0.640  -9.041  12.129 1.00 . B B .  24 ALA HB1  1 1 
       23 74253 2 1 24 ALA HB2  H    0.996  -9.006  10.390 1.00 . B B .  24 ALA HB2  1 1 
       23 74254 2 1 24 ALA HB3  H   -0.508  -9.742  10.958 1.00 . B B .  24 ALA HB3  1 1 
       23 74255 2 1 24 ALA N    N    1.265 -11.585  10.025 1.00 . B B .  24 ALA N    1 1 
       23 74256 2 1 24 ALA O    O    0.786 -11.571  13.577 1.00 . B B .  24 ALA O    1 1 
       23 74257 2 1 25 ARG C    C    0.398 -14.661  13.443 1.00 . B B .  25 ARG C    1 1 
       23 74258 2 1 25 ARG CA   C   -0.705 -13.923  12.673 1.00 . B B .  25 ARG CA   1 1 
       23 74259 2 1 25 ARG CB   C   -1.929 -13.554  13.524 1.00 . B B .  25 ARG CB   1 1 
       23 74260 2 1 25 ARG CD   C   -2.818 -15.080  15.371 1.00 . B B .  25 ARG CD   1 1 
       23 74261 2 1 25 ARG CG   C   -2.795 -14.779  13.867 1.00 . B B .  25 ARG CG   1 1 
       23 74262 2 1 25 ARG CZ   C   -2.606 -17.566  15.625 1.00 . B B .  25 ARG CZ   1 1 
       23 74263 2 1 25 ARG H    H   -0.477 -12.740  10.963 1.00 . B B .  25 ARG H    1 1 
       23 74264 2 1 25 ARG HA   H   -1.056 -14.614  11.909 1.00 . B B .  25 ARG HA   1 1 
       23 74265 2 1 25 ARG HB2  H   -1.618 -13.013  14.420 1.00 . B B .  25 ARG HB2  1 1 
       23 74266 2 1 25 ARG HB3  H   -2.543 -12.890  12.919 1.00 . B B .  25 ARG HB3  1 1 
       23 74267 2 1 25 ARG HD2  H   -1.823 -14.976  15.797 1.00 . B B .  25 ARG HD2  1 1 
       23 74268 2 1 25 ARG HD3  H   -3.462 -14.347  15.861 1.00 . B B .  25 ARG HD3  1 1 
       23 74269 2 1 25 ARG HE   H   -4.315 -16.489  15.876 1.00 . B B .  25 ARG HE   1 1 
       23 74270 2 1 25 ARG HG2  H   -3.818 -14.593  13.536 1.00 . B B .  25 ARG HG2  1 1 
       23 74271 2 1 25 ARG HG3  H   -2.430 -15.653  13.324 1.00 . B B .  25 ARG HG3  1 1 
       23 74272 2 1 25 ARG HH11 H   -0.866 -16.673  15.001 1.00 . B B .  25 ARG HH11 1 1 
       23 74273 2 1 25 ARG HH12 H   -0.733 -18.370  15.303 1.00 . B B .  25 ARG HH12 1 1 
       23 74274 2 1 25 ARG HH21 H   -4.166 -18.771  16.183 1.00 . B B .  25 ARG HH21 1 1 
       23 74275 2 1 25 ARG HH22 H   -2.662 -19.591  15.922 1.00 . B B .  25 ARG HH22 1 1 
       23 74276 2 1 25 ARG N    N   -0.225 -12.763  11.945 1.00 . B B .  25 ARG N    1 1 
       23 74277 2 1 25 ARG NE   N   -3.333 -16.432  15.643 1.00 . B B .  25 ARG NE   1 1 
       23 74278 2 1 25 ARG NH1  N   -1.310 -17.544  15.298 1.00 . B B .  25 ARG NH1  1 1 
       23 74279 2 1 25 ARG NH2  N   -3.189 -18.730  15.935 1.00 . B B .  25 ARG NH2  1 1 
       23 74280 2 1 25 ARG O    O    0.072 -15.457  14.322 1.00 . B B .  25 ARG O    1 1 
       23 74281 2 1 26 GLN C    C    2.790 -15.140  15.252 1.00 . B B .  26 GLN C    1 1 
       23 74282 2 1 26 GLN CA   C    2.785 -15.186  13.717 1.00 . B B .  26 GLN CA   1 1 
       23 74283 2 1 26 GLN CB   C    4.075 -14.522  13.228 1.00 . B B .  26 GLN CB   1 1 
       23 74284 2 1 26 GLN CD   C    4.836 -16.301  11.593 1.00 . B B .  26 GLN CD   1 1 
       23 74285 2 1 26 GLN CG   C    5.189 -15.439  12.804 1.00 . B B .  26 GLN CG   1 1 
       23 74286 2 1 26 GLN H    H    1.908 -13.878  12.297 1.00 . B B .  26 GLN H    1 1 
       23 74287 2 1 26 GLN HA   H    2.743 -16.224  13.387 1.00 . B B .  26 GLN HA   1 1 
       23 74288 2 1 26 GLN HB2  H    3.883 -13.802  12.443 1.00 . B B .  26 GLN HB2  1 1 
       23 74289 2 1 26 GLN HB3  H    4.546 -13.985  14.040 1.00 . B B .  26 GLN HB3  1 1 
       23 74290 2 1 26 GLN HE21 H    3.681 -14.833  10.726 1.00 . B B .  26 GLN HE21 1 1 
       23 74291 2 1 26 GLN HE22 H    3.819 -16.355   9.859 1.00 . B B .  26 GLN HE22 1 1 
       23 74292 2 1 26 GLN HG2  H    6.016 -14.763  12.597 1.00 . B B .  26 GLN HG2  1 1 
       23 74293 2 1 26 GLN HG3  H    5.441 -16.028  13.681 1.00 . B B .  26 GLN HG3  1 1 
       23 74294 2 1 26 GLN N    N    1.676 -14.464  13.103 1.00 . B B .  26 GLN N    1 1 
       23 74295 2 1 26 GLN NE2  N    4.051 -15.778  10.650 1.00 . B B .  26 GLN NE2  1 1 
       23 74296 2 1 26 GLN O    O    2.673 -16.175  15.907 1.00 . B B .  26 GLN O    1 1 
       23 74297 2 1 26 GLN OE1  O    5.206 -17.469  11.528 1.00 . B B .  26 GLN OE1  1 1 
       23 74298 2 1 27 GLU C    C    2.592 -14.246  18.327 1.00 . B B .  27 GLU C    1 1 
       23 74299 2 1 27 GLU CA   C    3.511 -13.835  17.170 1.00 . B B .  27 GLU CA   1 1 
       23 74300 2 1 27 GLU CB   C    4.035 -12.427  17.439 1.00 . B B .  27 GLU CB   1 1 
       23 74301 2 1 27 GLU CD   C    5.063 -10.432  16.284 1.00 . B B .  27 GLU CD   1 1 
       23 74302 2 1 27 GLU CG   C    5.148 -11.952  16.492 1.00 . B B .  27 GLU CG   1 1 
       23 74303 2 1 27 GLU H    H    3.096 -13.151  15.192 1.00 . B B .  27 GLU H    1 1 
       23 74304 2 1 27 GLU HA   H    4.379 -14.496  17.212 1.00 . B B .  27 GLU HA   1 1 
       23 74305 2 1 27 GLU HB2  H    3.184 -11.760  17.424 1.00 . B B .  27 GLU HB2  1 1 
       23 74306 2 1 27 GLU HB3  H    4.438 -12.393  18.453 1.00 . B B .  27 GLU HB3  1 1 
       23 74307 2 1 27 GLU HG2  H    6.084 -12.190  16.991 1.00 . B B .  27 GLU HG2  1 1 
       23 74308 2 1 27 GLU HG3  H    5.183 -12.520  15.547 1.00 . B B .  27 GLU HG3  1 1 
       23 74309 2 1 27 GLU N    N    2.954 -13.943  15.826 1.00 . B B .  27 GLU N    1 1 
       23 74310 2 1 27 GLU O    O    3.112 -14.681  19.350 1.00 . B B .  27 GLU O    1 1 
       23 74311 2 1 27 GLU OE1  O    3.911  -9.926  16.220 1.00 . B B .  27 GLU OE1  1 1 
       23 74312 2 1 27 GLU OE2  O    6.117  -9.773  16.169 1.00 . B B .  27 GLU OE2  1 1 
       23 74313 2 1 28 GLY C    C    0.174 -12.248  16.965 1.00 . B B .  28 GLY C    1 1 
       23 74314 2 1 28 GLY CA   C    0.327 -13.744  17.248 1.00 . B B .  28 GLY CA   1 1 
       23 74315 2 1 28 GLY H    H    0.854 -14.340  19.193 1.00 . B B .  28 GLY H    1 1 
       23 74316 2 1 28 GLY HA2  H    0.567 -14.260  16.332 1.00 . B B .  28 GLY HA2  1 1 
       23 74317 2 1 28 GLY HA3  H   -0.635 -14.135  17.573 1.00 . B B .  28 GLY HA3  1 1 
       23 74318 2 1 28 GLY N    N    1.260 -14.103  18.307 1.00 . B B .  28 GLY N    1 1 
       23 74319 2 1 28 GLY O    O    1.062 -11.590  16.419 1.00 . B B .  28 GLY O    1 1 
       23 74320 2 1 29 ARG C    C   -1.317  -9.949  15.596 1.00 . B B .  29 ARG C    1 1 
       23 74321 2 1 29 ARG CA   C   -1.454 -10.358  17.064 1.00 . B B .  29 ARG CA   1 1 
       23 74322 2 1 29 ARG CB   C   -0.733  -9.393  18.010 1.00 . B B .  29 ARG CB   1 1 
       23 74323 2 1 29 ARG CD   C   -0.860  -7.161  19.157 1.00 . B B .  29 ARG CD   1 1 
       23 74324 2 1 29 ARG CG   C   -1.436  -8.031  18.037 1.00 . B B .  29 ARG CG   1 1 
       23 74325 2 1 29 ARG CZ   C   -2.548  -5.378  19.648 1.00 . B B .  29 ARG CZ   1 1 
       23 74326 2 1 29 ARG H    H   -1.673 -12.337  17.755 1.00 . B B .  29 ARG H    1 1 
       23 74327 2 1 29 ARG HA   H   -2.512 -10.335  17.328 1.00 . B B .  29 ARG HA   1 1 
       23 74328 2 1 29 ARG HB2  H   -0.768  -9.824  19.006 1.00 . B B .  29 ARG HB2  1 1 
       23 74329 2 1 29 ARG HB3  H    0.312  -9.263  17.721 1.00 . B B .  29 ARG HB3  1 1 
       23 74330 2 1 29 ARG HD2  H   -1.028  -7.614  20.135 1.00 . B B .  29 ARG HD2  1 1 
       23 74331 2 1 29 ARG HD3  H    0.221  -7.088  19.031 1.00 . B B .  29 ARG HD3  1 1 
       23 74332 2 1 29 ARG HE   H   -0.875  -5.148  18.497 1.00 . B B .  29 ARG HE   1 1 
       23 74333 2 1 29 ARG HG2  H   -1.291  -7.529  17.079 1.00 . B B .  29 ARG HG2  1 1 
       23 74334 2 1 29 ARG HG3  H   -2.505  -8.169  18.201 1.00 . B B .  29 ARG HG3  1 1 
       23 74335 2 1 29 ARG HH11 H   -3.039  -7.211  20.364 1.00 . B B .  29 ARG HH11 1 1 
       23 74336 2 1 29 ARG HH12 H   -4.181  -5.964  20.761 1.00 . B B .  29 ARG HH12 1 1 
       23 74337 2 1 29 ARG HH21 H   -2.299  -3.447  19.066 1.00 . B B .  29 ARG HH21 1 1 
       23 74338 2 1 29 ARG HH22 H   -3.769  -3.753  19.947 1.00 . B B .  29 ARG HH22 1 1 
       23 74339 2 1 29 ARG N    N   -1.012 -11.726  17.299 1.00 . B B .  29 ARG N    1 1 
       23 74340 2 1 29 ARG NE   N   -1.404  -5.797  19.086 1.00 . B B .  29 ARG NE   1 1 
       23 74341 2 1 29 ARG NH1  N   -3.323  -6.246  20.313 1.00 . B B .  29 ARG NH1  1 1 
       23 74342 2 1 29 ARG NH2  N   -2.915  -4.098  19.536 1.00 . B B .  29 ARG NH2  1 1 
       23 74343 2 1 29 ARG O    O   -0.228  -9.561  15.157 1.00 . B B .  29 ARG O    1 1 
       23 74344 2 1 30 LYS C    C   -2.157  -8.104  13.328 1.00 . B B .  30 LYS C    1 1 
       23 74345 2 1 30 LYS CA   C   -2.435  -9.604  13.457 1.00 . B B .  30 LYS CA   1 1 
       23 74346 2 1 30 LYS CB   C   -3.697 -10.066  12.696 1.00 . B B .  30 LYS CB   1 1 
       23 74347 2 1 30 LYS CD   C   -5.794  -9.790  14.169 1.00 . B B .  30 LYS CD   1 1 
       23 74348 2 1 30 LYS CE   C   -7.156  -9.085  14.306 1.00 . B B .  30 LYS CE   1 1 
       23 74349 2 1 30 LYS CG   C   -5.031  -9.327  12.918 1.00 . B B .  30 LYS CG   1 1 
       23 74350 2 1 30 LYS H    H   -3.284 -10.355  15.258 1.00 . B B .  30 LYS H    1 1 
       23 74351 2 1 30 LYS HA   H   -1.593 -10.127  13.009 1.00 . B B .  30 LYS HA   1 1 
       23 74352 2 1 30 LYS HB2  H   -3.458  -9.940  11.641 1.00 . B B .  30 LYS HB2  1 1 
       23 74353 2 1 30 LYS HB3  H   -3.861 -11.128  12.863 1.00 . B B .  30 LYS HB3  1 1 
       23 74354 2 1 30 LYS HD2  H   -5.934 -10.872  14.149 1.00 . B B .  30 LYS HD2  1 1 
       23 74355 2 1 30 LYS HD3  H   -5.206  -9.533  15.049 1.00 . B B .  30 LYS HD3  1 1 
       23 74356 2 1 30 LYS HE2  H   -7.533  -9.250  15.317 1.00 . B B .  30 LYS HE2  1 1 
       23 74357 2 1 30 LYS HE3  H   -7.035  -8.012  14.163 1.00 . B B .  30 LYS HE3  1 1 
       23 74358 2 1 30 LYS HG2  H   -4.872  -8.249  12.949 1.00 . B B .  30 LYS HG2  1 1 
       23 74359 2 1 30 LYS HG3  H   -5.646  -9.543  12.045 1.00 . B B .  30 LYS HG3  1 1 
       23 74360 2 1 30 LYS HZ1  H   -7.876  -9.530  12.393 1.00 . B B .  30 LYS HZ1  1 1 
       23 74361 2 1 30 LYS HZ2  H   -9.073  -9.121  13.471 1.00 . B B .  30 LYS HZ2  1 1 
       23 74362 2 1 30 LYS HZ3  H   -8.446 -10.543  13.575 1.00 . B B .  30 LYS HZ3  1 1 
       23 74363 2 1 30 LYS N    N   -2.426 -10.020  14.849 1.00 . B B .  30 LYS N    1 1 
       23 74364 2 1 30 LYS NZ   N   -8.168  -9.584  13.354 1.00 . B B .  30 LYS NZ   1 1 
       23 74365 2 1 30 LYS O    O   -1.434  -7.669  12.439 1.00 . B B .  30 LYS O    1 1 
       23 74366 2 1 31 ASP C    C   -1.329  -5.237  14.469 1.00 . B B .  31 ASP C    1 1 
       23 74367 2 1 31 ASP CA   C   -2.695  -5.848  14.136 1.00 . B B .  31 ASP CA   1 1 
       23 74368 2 1 31 ASP CB   C   -3.789  -5.281  15.053 1.00 . B B .  31 ASP CB   1 1 
       23 74369 2 1 31 ASP CG   C   -5.085  -6.054  14.904 1.00 . B B .  31 ASP CG   1 1 
       23 74370 2 1 31 ASP H    H   -3.362  -7.695  14.913 1.00 . B B .  31 ASP H    1 1 
       23 74371 2 1 31 ASP HA   H   -2.949  -5.573  13.112 1.00 . B B .  31 ASP HA   1 1 
       23 74372 2 1 31 ASP HB2  H   -3.464  -5.355  16.092 1.00 . B B .  31 ASP HB2  1 1 
       23 74373 2 1 31 ASP HB3  H   -3.964  -4.232  14.820 1.00 . B B .  31 ASP HB3  1 1 
       23 74374 2 1 31 ASP N    N   -2.711  -7.303  14.236 1.00 . B B .  31 ASP N    1 1 
       23 74375 2 1 31 ASP O    O   -1.210  -4.008  14.512 1.00 . B B .  31 ASP O    1 1 
       23 74376 2 1 31 ASP OD1  O   -5.155  -7.125  15.545 1.00 . B B .  31 ASP OD1  1 1 
       23 74377 2 1 31 ASP OD2  O   -5.934  -5.625  14.090 1.00 . B B .  31 ASP OD2  1 1 
       23 74378 2 1 32 SER C    C    2.090  -6.599  14.818 1.00 . B B .  32 SER C    1 1 
       23 74379 2 1 32 SER CA   C    1.011  -5.562  15.144 1.00 . B B .  32 SER CA   1 1 
       23 74380 2 1 32 SER CB   C    1.026  -5.174  16.632 1.00 . B B .  32 SER CB   1 1 
       23 74381 2 1 32 SER H    H   -0.420  -7.053  14.685 1.00 . B B .  32 SER H    1 1 
       23 74382 2 1 32 SER HA   H    1.219  -4.673  14.553 1.00 . B B .  32 SER HA   1 1 
       23 74383 2 1 32 SER HB2  H    1.183  -6.068  17.235 1.00 . B B .  32 SER HB2  1 1 
       23 74384 2 1 32 SER HB3  H    1.857  -4.492  16.818 1.00 . B B .  32 SER HB3  1 1 
       23 74385 2 1 32 SER HG   H   -0.444  -3.946  16.302 1.00 . B B .  32 SER HG   1 1 
       23 74386 2 1 32 SER N    N   -0.307  -6.053  14.760 1.00 . B B .  32 SER N    1 1 
       23 74387 2 1 32 SER O    O    1.857  -7.812  14.929 1.00 . B B .  32 SER O    1 1 
       23 74388 2 1 32 SER OG   O   -0.190  -4.548  17.016 1.00 . B B .  32 SER OG   1 1 
       23 74389 2 1 33 LEU C    C    5.643  -6.398  14.782 1.00 . B B .  33 LEU C    1 1 
       23 74390 2 1 33 LEU CA   C    4.415  -6.956  14.082 1.00 . B B .  33 LEU CA   1 1 
       23 74391 2 1 33 LEU CB   C    4.647  -6.972  12.563 1.00 . B B .  33 LEU CB   1 1 
       23 74392 2 1 33 LEU CD1  C    2.523  -6.435  11.203 1.00 . B B .  33 LEU CD1  1 1 
       23 74393 2 1 33 LEU CD2  C    4.057  -8.265  10.520 1.00 . B B .  33 LEU CD2  1 1 
       23 74394 2 1 33 LEU CG   C    3.477  -7.507  11.716 1.00 . B B .  33 LEU CG   1 1 
       23 74395 2 1 33 LEU H    H    3.398  -5.117  14.310 1.00 . B B .  33 LEU H    1 1 
       23 74396 2 1 33 LEU HA   H    4.303  -7.970  14.451 1.00 . B B .  33 LEU HA   1 1 
       23 74397 2 1 33 LEU HB2  H    4.903  -5.975  12.211 1.00 . B B .  33 LEU HB2  1 1 
       23 74398 2 1 33 LEU HB3  H    5.519  -7.606  12.398 1.00 . B B .  33 LEU HB3  1 1 
       23 74399 2 1 33 LEU HD11 H    3.094  -5.608  10.797 1.00 . B B .  33 LEU HD11 1 1 
       23 74400 2 1 33 LEU HD12 H    1.902  -6.883  10.423 1.00 . B B .  33 LEU HD12 1 1 
       23 74401 2 1 33 LEU HD13 H    1.884  -6.072  12.006 1.00 . B B .  33 LEU HD13 1 1 
       23 74402 2 1 33 LEU HD21 H    3.256  -8.664   9.900 1.00 . B B .  33 LEU HD21 1 1 
       23 74403 2 1 33 LEU HD22 H    4.673  -7.589   9.925 1.00 . B B .  33 LEU HD22 1 1 
       23 74404 2 1 33 LEU HD23 H    4.669  -9.096  10.868 1.00 . B B .  33 LEU HD23 1 1 
       23 74405 2 1 33 LEU HG   H    2.850  -8.171  12.294 1.00 . B B .  33 LEU HG   1 1 
       23 74406 2 1 33 LEU N    N    3.267  -6.124  14.408 1.00 . B B .  33 LEU N    1 1 
       23 74407 2 1 33 LEU O    O    5.789  -5.183  14.846 1.00 . B B .  33 LEU O    1 1 
       23 74408 2 1 34 SER C    C    8.914  -7.352  14.810 1.00 . B B .  34 SER C    1 1 
       23 74409 2 1 34 SER CA   C    7.840  -6.846  15.769 1.00 . B B .  34 SER CA   1 1 
       23 74410 2 1 34 SER CB   C    8.076  -7.342  17.197 1.00 . B B .  34 SER CB   1 1 
       23 74411 2 1 34 SER H    H    6.310  -8.257  15.335 1.00 . B B .  34 SER H    1 1 
       23 74412 2 1 34 SER HA   H    7.910  -5.758  15.783 1.00 . B B .  34 SER HA   1 1 
       23 74413 2 1 34 SER HB2  H    7.196  -7.130  17.807 1.00 . B B .  34 SER HB2  1 1 
       23 74414 2 1 34 SER HB3  H    8.249  -8.421  17.195 1.00 . B B .  34 SER HB3  1 1 
       23 74415 2 1 34 SER HG   H    8.925  -5.727  17.873 1.00 . B B .  34 SER HG   1 1 
       23 74416 2 1 34 SER N    N    6.526  -7.254  15.296 1.00 . B B .  34 SER N    1 1 
       23 74417 2 1 34 SER O    O    8.635  -8.071  13.845 1.00 . B B .  34 SER O    1 1 
       23 74418 2 1 34 SER OG   O    9.188  -6.651  17.740 1.00 . B B .  34 SER OG   1 1 
       23 74419 2 1 35 VAL C    C   11.747  -8.851  14.773 1.00 . B B .  35 VAL C    1 1 
       23 74420 2 1 35 VAL CA   C   11.303  -7.472  14.287 1.00 . B B .  35 VAL CA   1 1 
       23 74421 2 1 35 VAL CB   C   12.407  -6.403  14.273 1.00 . B B .  35 VAL CB   1 1 
       23 74422 2 1 35 VAL CG1  C   13.101  -6.162  15.620 1.00 . B B .  35 VAL CG1  1 1 
       23 74423 2 1 35 VAL CG2  C   13.438  -6.632  13.158 1.00 . B B .  35 VAL CG2  1 1 
       23 74424 2 1 35 VAL H    H   10.331  -6.534  15.964 1.00 . B B .  35 VAL H    1 1 
       23 74425 2 1 35 VAL HA   H   10.979  -7.590  13.254 1.00 . B B .  35 VAL HA   1 1 
       23 74426 2 1 35 VAL HB   H   11.887  -5.485  14.032 1.00 . B B .  35 VAL HB   1 1 
       23 74427 2 1 35 VAL HG11 H   13.736  -7.003  15.893 1.00 . B B .  35 VAL HG11 1 1 
       23 74428 2 1 35 VAL HG12 H   13.726  -5.272  15.540 1.00 . B B .  35 VAL HG12 1 1 
       23 74429 2 1 35 VAL HG13 H   12.363  -5.998  16.405 1.00 . B B .  35 VAL HG13 1 1 
       23 74430 2 1 35 VAL HG21 H   12.931  -6.742  12.199 1.00 . B B .  35 VAL HG21 1 1 
       23 74431 2 1 35 VAL HG22 H   14.108  -5.773  13.100 1.00 . B B .  35 VAL HG22 1 1 
       23 74432 2 1 35 VAL HG23 H   14.033  -7.524  13.353 1.00 . B B .  35 VAL HG23 1 1 
       23 74433 2 1 35 VAL N    N   10.174  -7.005  15.084 1.00 . B B .  35 VAL N    1 1 
       23 74434 2 1 35 VAL O    O   12.928  -9.137  14.943 1.00 . B B .  35 VAL O    1 1 
       23 74435 2 1 36 ASN C    C    9.588 -11.683  14.156 1.00 . B B .  36 ASN C    1 1 
       23 74436 2 1 36 ASN CA   C   10.952 -11.178  14.615 1.00 . B B .  36 ASN CA   1 1 
       23 74437 2 1 36 ASN CB   C   11.455 -11.826  15.905 1.00 . B B .  36 ASN CB   1 1 
       23 74438 2 1 36 ASN CG   C   12.043 -13.212  15.644 1.00 . B B .  36 ASN CG   1 1 
       23 74439 2 1 36 ASN H    H    9.827  -9.415  14.685 1.00 . B B .  36 ASN H    1 1 
       23 74440 2 1 36 ASN HA   H   11.684 -11.342  13.822 1.00 . B B .  36 ASN HA   1 1 
       23 74441 2 1 36 ASN HB2  H   12.233 -11.164  16.300 1.00 . B B .  36 ASN HB2  1 1 
       23 74442 2 1 36 ASN HB3  H   10.653 -11.892  16.642 1.00 . B B .  36 ASN HB3  1 1 
       23 74443 2 1 36 ASN HD21 H   10.317 -13.907  14.782 1.00 . B B .  36 ASN HD21 1 1 
       23 74444 2 1 36 ASN HD22 H   11.660 -15.026  14.823 1.00 . B B .  36 ASN HD22 1 1 
       23 74445 2 1 36 ASN N    N   10.772  -9.756  14.816 1.00 . B B .  36 ASN N    1 1 
       23 74446 2 1 36 ASN ND2  N   11.275 -14.125  15.055 1.00 . B B .  36 ASN ND2  1 1 
       23 74447 2 1 36 ASN O    O    9.001 -12.602  14.720 1.00 . B B .  36 ASN O    1 1 
       23 74448 2 1 36 ASN OD1  O   13.202 -13.464  15.957 1.00 . B B .  36 ASN OD1  1 1 
       23 74449 2 1 37 GLU C    C    8.208 -10.449  11.054 1.00 . B B .  37 GLU C    1 1 
       23 74450 2 1 37 GLU CA   C    7.933 -11.243  12.327 1.00 . B B .  37 GLU CA   1 1 
       23 74451 2 1 37 GLU CB   C    6.681 -10.771  13.097 1.00 . B B .  37 GLU CB   1 1 
       23 74452 2 1 37 GLU CD   C    4.161 -11.117  13.380 1.00 . B B .  37 GLU CD   1 1 
       23 74453 2 1 37 GLU CG   C    5.433 -11.548  12.659 1.00 . B B .  37 GLU CG   1 1 
       23 74454 2 1 37 GLU H    H    9.681 -10.227  12.804 1.00 . B B .  37 GLU H    1 1 
       23 74455 2 1 37 GLU HA   H    7.859 -12.307  12.101 1.00 . B B .  37 GLU HA   1 1 
       23 74456 2 1 37 GLU HB2  H    6.830 -10.993  14.152 1.00 . B B .  37 GLU HB2  1 1 
       23 74457 2 1 37 GLU HB3  H    6.517  -9.700  12.993 1.00 . B B .  37 GLU HB3  1 1 
       23 74458 2 1 37 GLU HG2  H    5.268 -11.454  11.590 1.00 . B B .  37 GLU HG2  1 1 
       23 74459 2 1 37 GLU HG3  H    5.661 -12.581  12.872 1.00 . B B .  37 GLU HG3  1 1 
       23 74460 2 1 37 GLU N    N    9.131 -11.017  13.098 1.00 . B B .  37 GLU N    1 1 
       23 74461 2 1 37 GLU O    O    8.365 -11.019   9.984 1.00 . B B .  37 GLU O    1 1 
       23 74462 2 1 37 GLU OE1  O    3.789  -9.936  13.337 1.00 . B B .  37 GLU OE1  1 1 
       23 74463 2 1 37 GLU OE2  O    3.432 -11.890  14.037 1.00 . B B .  37 GLU OE2  1 1 
       23 74464 2 1 38 PHE C    C    9.630  -8.775   9.023 1.00 . B B .  38 PHE C    1 1 
       23 74465 2 1 38 PHE CA   C    8.665  -8.208  10.090 1.00 . B B .  38 PHE CA   1 1 
       23 74466 2 1 38 PHE CB   C    9.127  -6.862  10.670 1.00 . B B .  38 PHE CB   1 1 
       23 74467 2 1 38 PHE CD1  C    8.398  -5.465   8.684 1.00 . B B .  38 PHE CD1  1 1 
       23 74468 2 1 38 PHE CD2  C   10.609  -5.098   9.627 1.00 . B B .  38 PHE CD2  1 1 
       23 74469 2 1 38 PHE CE1  C    8.693  -4.564   7.646 1.00 . B B .  38 PHE CE1  1 1 
       23 74470 2 1 38 PHE CE2  C   10.928  -4.253   8.553 1.00 . B B .  38 PHE CE2  1 1 
       23 74471 2 1 38 PHE CG   C    9.377  -5.776   9.645 1.00 . B B .  38 PHE CG   1 1 
       23 74472 2 1 38 PHE CZ   C    9.974  -3.993   7.558 1.00 . B B .  38 PHE CZ   1 1 
       23 74473 2 1 38 PHE H    H    8.334  -8.742  12.135 1.00 . B B .  38 PHE H    1 1 
       23 74474 2 1 38 PHE HA   H    7.708  -8.030   9.606 1.00 . B B .  38 PHE HA   1 1 
       23 74475 2 1 38 PHE HB2  H    8.367  -6.496  11.362 1.00 . B B .  38 PHE HB2  1 1 
       23 74476 2 1 38 PHE HB3  H   10.041  -7.030  11.237 1.00 . B B .  38 PHE HB3  1 1 
       23 74477 2 1 38 PHE HD1  H    7.419  -5.918   8.726 1.00 . B B .  38 PHE HD1  1 1 
       23 74478 2 1 38 PHE HD2  H   11.336  -5.256  10.410 1.00 . B B .  38 PHE HD2  1 1 
       23 74479 2 1 38 PHE HE1  H    7.941  -4.324   6.911 1.00 . B B .  38 PHE HE1  1 1 
       23 74480 2 1 38 PHE HE2  H   11.909  -3.811   8.478 1.00 . B B .  38 PHE HE2  1 1 
       23 74481 2 1 38 PHE HZ   H   10.228  -3.337   6.743 1.00 . B B .  38 PHE HZ   1 1 
       23 74482 2 1 38 PHE N    N    8.407  -9.130  11.195 1.00 . B B .  38 PHE N    1 1 
       23 74483 2 1 38 PHE O    O    9.254  -8.908   7.856 1.00 . B B .  38 PHE O    1 1 
       23 74484 2 1 39 LYS C    C   11.359 -10.904   7.711 1.00 . B B .  39 LYS C    1 1 
       23 74485 2 1 39 LYS CA   C   11.870  -9.692   8.508 1.00 . B B .  39 LYS CA   1 1 
       23 74486 2 1 39 LYS CB   C   13.162 -10.032   9.280 1.00 . B B .  39 LYS CB   1 1 
       23 74487 2 1 39 LYS CD   C   15.587 -10.858   9.171 1.00 . B B .  39 LYS CD   1 1 
       23 74488 2 1 39 LYS CE   C   16.456  -9.610   9.423 1.00 . B B .  39 LYS CE   1 1 
       23 74489 2 1 39 LYS CG   C   14.290 -10.587   8.381 1.00 . B B .  39 LYS CG   1 1 
       23 74490 2 1 39 LYS H    H   11.084  -9.071  10.397 1.00 . B B .  39 LYS H    1 1 
       23 74491 2 1 39 LYS HA   H   12.111  -8.896   7.807 1.00 . B B .  39 LYS HA   1 1 
       23 74492 2 1 39 LYS HB2  H   13.510  -9.132   9.784 1.00 . B B .  39 LYS HB2  1 1 
       23 74493 2 1 39 LYS HB3  H   12.923 -10.779  10.039 1.00 . B B .  39 LYS HB3  1 1 
       23 74494 2 1 39 LYS HD2  H   15.303 -11.290  10.133 1.00 . B B .  39 LYS HD2  1 1 
       23 74495 2 1 39 LYS HD3  H   16.168 -11.617   8.642 1.00 . B B .  39 LYS HD3  1 1 
       23 74496 2 1 39 LYS HE2  H   15.819  -8.729   9.428 1.00 . B B .  39 LYS HE2  1 1 
       23 74497 2 1 39 LYS HE3  H   16.913  -9.695  10.412 1.00 . B B .  39 LYS HE3  1 1 
       23 74498 2 1 39 LYS HG2  H   13.962 -11.552   7.991 1.00 . B B .  39 LYS HG2  1 1 
       23 74499 2 1 39 LYS HG3  H   14.475  -9.939   7.522 1.00 . B B .  39 LYS HG3  1 1 
       23 74500 2 1 39 LYS HZ1  H   18.077  -8.592   8.529 1.00 . B B .  39 LYS HZ1  1 1 
       23 74501 2 1 39 LYS HZ2  H   18.207 -10.221   8.519 1.00 . B B .  39 LYS HZ2  1 1 
       23 74502 2 1 39 LYS HZ3  H   17.197  -9.480   7.480 1.00 . B B .  39 LYS HZ3  1 1 
       23 74503 2 1 39 LYS N    N   10.854  -9.153   9.420 1.00 . B B .  39 LYS N    1 1 
       23 74504 2 1 39 LYS NZ   N   17.550  -9.460   8.433 1.00 . B B .  39 LYS NZ   1 1 
       23 74505 2 1 39 LYS O    O   11.801 -11.151   6.585 1.00 . B B .  39 LYS O    1 1 
       23 74506 2 1 40 GLU C    C    9.274 -12.647   6.345 1.00 . B B .  40 GLU C    1 1 
       23 74507 2 1 40 GLU CA   C   10.009 -12.925   7.662 1.00 . B B .  40 GLU CA   1 1 
       23 74508 2 1 40 GLU CB   C    9.178 -13.745   8.651 1.00 . B B .  40 GLU CB   1 1 
       23 74509 2 1 40 GLU CD   C    9.070 -14.575  11.068 1.00 . B B .  40 GLU CD   1 1 
       23 74510 2 1 40 GLU CG   C    9.945 -13.987   9.966 1.00 . B B .  40 GLU CG   1 1 
       23 74511 2 1 40 GLU H    H   10.004 -11.428   9.152 1.00 . B B .  40 GLU H    1 1 
       23 74512 2 1 40 GLU HA   H   10.894 -13.520   7.443 1.00 . B B .  40 GLU HA   1 1 
       23 74513 2 1 40 GLU HB2  H    8.248 -13.224   8.861 1.00 . B B .  40 GLU HB2  1 1 
       23 74514 2 1 40 GLU HB3  H    8.924 -14.709   8.205 1.00 . B B .  40 GLU HB3  1 1 
       23 74515 2 1 40 GLU HG2  H   10.774 -14.670   9.782 1.00 . B B .  40 GLU HG2  1 1 
       23 74516 2 1 40 GLU HG3  H   10.343 -13.060  10.372 1.00 . B B .  40 GLU HG3  1 1 
       23 74517 2 1 40 GLU N    N   10.449 -11.690   8.279 1.00 . B B .  40 GLU N    1 1 
       23 74518 2 1 40 GLU O    O    9.301 -13.489   5.453 1.00 . B B .  40 GLU O    1 1 
       23 74519 2 1 40 GLU OE1  O    7.895 -14.881  10.774 1.00 . B B .  40 GLU OE1  1 1 
       23 74520 2 1 40 GLU OE2  O    9.600 -14.676  12.195 1.00 . B B .  40 GLU OE2  1 1 
       23 74521 2 1 41 LEU C    C    8.996 -11.029   3.795 1.00 . B B .  41 LEU C    1 1 
       23 74522 2 1 41 LEU CA   C    7.974 -11.140   4.926 1.00 . B B .  41 LEU CA   1 1 
       23 74523 2 1 41 LEU CB   C    7.171  -9.836   5.108 1.00 . B B .  41 LEU CB   1 1 
       23 74524 2 1 41 LEU CD1  C    6.771  -8.975   2.739 1.00 . B B .  41 LEU CD1  1 1 
       23 74525 2 1 41 LEU CD2  C    5.167 -10.646   3.734 1.00 . B B .  41 LEU CD2  1 1 
       23 74526 2 1 41 LEU CG   C    6.127  -9.488   4.025 1.00 . B B .  41 LEU CG   1 1 
       23 74527 2 1 41 LEU H    H    8.777 -10.737   6.870 1.00 . B B .  41 LEU H    1 1 
       23 74528 2 1 41 LEU HA   H    7.286 -11.958   4.711 1.00 . B B .  41 LEU HA   1 1 
       23 74529 2 1 41 LEU HB2  H    6.623  -9.946   6.034 1.00 . B B .  41 LEU HB2  1 1 
       23 74530 2 1 41 LEU HB3  H    7.855  -8.996   5.233 1.00 . B B .  41 LEU HB3  1 1 
       23 74531 2 1 41 LEU HD11 H    7.234  -9.799   2.210 1.00 . B B .  41 LEU HD11 1 1 
       23 74532 2 1 41 LEU HD12 H    6.012  -8.527   2.099 1.00 . B B .  41 LEU HD12 1 1 
       23 74533 2 1 41 LEU HD13 H    7.527  -8.226   2.970 1.00 . B B .  41 LEU HD13 1 1 
       23 74534 2 1 41 LEU HD21 H    5.676 -11.448   3.199 1.00 . B B .  41 LEU HD21 1 1 
       23 74535 2 1 41 LEU HD22 H    4.763 -11.035   4.670 1.00 . B B .  41 LEU HD22 1 1 
       23 74536 2 1 41 LEU HD23 H    4.342 -10.286   3.120 1.00 . B B .  41 LEU HD23 1 1 
       23 74537 2 1 41 LEU HG   H    5.513  -8.664   4.388 1.00 . B B .  41 LEU HG   1 1 
       23 74538 2 1 41 LEU N    N    8.674 -11.462   6.167 1.00 . B B .  41 LEU N    1 1 
       23 74539 2 1 41 LEU O    O    8.844 -11.635   2.732 1.00 . B B .  41 LEU O    1 1 
       23 74540 2 1 42 VAL C    C   11.835 -11.243   2.733 1.00 . B B .  42 VAL C    1 1 
       23 74541 2 1 42 VAL CA   C   11.078  -9.961   3.064 1.00 . B B .  42 VAL CA   1 1 
       23 74542 2 1 42 VAL CB   C   11.992  -8.799   3.504 1.00 . B B .  42 VAL CB   1 1 
       23 74543 2 1 42 VAL CG1  C   11.227  -7.471   3.464 1.00 . B B .  42 VAL CG1  1 1 
       23 74544 2 1 42 VAL CG2  C   12.647  -8.949   4.873 1.00 . B B .  42 VAL CG2  1 1 
       23 74545 2 1 42 VAL H    H   10.213  -9.981   5.013 1.00 . B B .  42 VAL H    1 1 
       23 74546 2 1 42 VAL HA   H   10.576  -9.639   2.156 1.00 . B B .  42 VAL HA   1 1 
       23 74547 2 1 42 VAL HB   H   12.817  -8.742   2.808 1.00 . B B .  42 VAL HB   1 1 
       23 74548 2 1 42 VAL HG11 H   10.820  -7.311   2.466 1.00 . B B .  42 VAL HG11 1 1 
       23 74549 2 1 42 VAL HG12 H   10.411  -7.486   4.187 1.00 . B B .  42 VAL HG12 1 1 
       23 74550 2 1 42 VAL HG13 H   11.900  -6.648   3.703 1.00 . B B .  42 VAL HG13 1 1 
       23 74551 2 1 42 VAL HG21 H   13.179  -9.897   4.940 1.00 . B B .  42 VAL HG21 1 1 
       23 74552 2 1 42 VAL HG22 H   13.371  -8.149   5.010 1.00 . B B .  42 VAL HG22 1 1 
       23 74553 2 1 42 VAL HG23 H   11.882  -8.866   5.639 1.00 . B B .  42 VAL HG23 1 1 
       23 74554 2 1 42 VAL N    N   10.054 -10.254   4.054 1.00 . B B .  42 VAL N    1 1 
       23 74555 2 1 42 VAL O    O   12.170 -11.502   1.579 1.00 . B B .  42 VAL O    1 1 
       23 74556 2 1 43 THR C    C   11.816 -14.308   2.792 1.00 . B B .  43 THR C    1 1 
       23 74557 2 1 43 THR CA   C   12.680 -13.360   3.635 1.00 . B B .  43 THR CA   1 1 
       23 74558 2 1 43 THR CB   C   12.913 -13.896   5.049 1.00 . B B .  43 THR CB   1 1 
       23 74559 2 1 43 THR CG2  C   13.621 -15.253   5.057 1.00 . B B .  43 THR CG2  1 1 
       23 74560 2 1 43 THR H    H   11.769 -11.755   4.685 1.00 . B B .  43 THR H    1 1 
       23 74561 2 1 43 THR HA   H   13.647 -13.243   3.143 1.00 . B B .  43 THR HA   1 1 
       23 74562 2 1 43 THR HB   H   11.942 -13.975   5.539 1.00 . B B .  43 THR HB   1 1 
       23 74563 2 1 43 THR HG1  H   13.149 -12.213   5.992 1.00 . B B .  43 THR HG1  1 1 
       23 74564 2 1 43 THR HG21 H   13.800 -15.560   6.087 1.00 . B B .  43 THR HG21 1 1 
       23 74565 2 1 43 THR HG22 H   13.005 -16.010   4.570 1.00 . B B .  43 THR HG22 1 1 
       23 74566 2 1 43 THR HG23 H   14.576 -15.176   4.537 1.00 . B B .  43 THR HG23 1 1 
       23 74567 2 1 43 THR N    N   12.062 -12.056   3.761 1.00 . B B .  43 THR N    1 1 
       23 74568 2 1 43 THR O    O   12.319 -14.922   1.855 1.00 . B B .  43 THR O    1 1 
       23 74569 2 1 43 THR OG1  O   13.702 -12.975   5.776 1.00 . B B .  43 THR OG1  1 1 
       23 74570 2 1 44 GLN C    C    9.163 -15.301   1.266 1.00 . B B .  44 GLN C    1 1 
       23 74571 2 1 44 GLN CA   C    9.730 -15.588   2.658 1.00 . B B .  44 GLN CA   1 1 
       23 74572 2 1 44 GLN CB   C    8.620 -15.877   3.678 1.00 . B B .  44 GLN CB   1 1 
       23 74573 2 1 44 GLN CD   C    6.757 -17.381   4.413 1.00 . B B .  44 GLN CD   1 1 
       23 74574 2 1 44 GLN CG   C    7.824 -17.146   3.351 1.00 . B B .  44 GLN CG   1 1 
       23 74575 2 1 44 GLN H    H   10.153 -13.948   3.923 1.00 . B B .  44 GLN H    1 1 
       23 74576 2 1 44 GLN HA   H   10.358 -16.480   2.594 1.00 . B B .  44 GLN HA   1 1 
       23 74577 2 1 44 GLN HB2  H    9.071 -16.013   4.663 1.00 . B B .  44 GLN HB2  1 1 
       23 74578 2 1 44 GLN HB3  H    7.937 -15.027   3.729 1.00 . B B .  44 GLN HB3  1 1 
       23 74579 2 1 44 GLN HE21 H    5.624 -15.866   3.674 1.00 . B B .  44 GLN HE21 1 1 
       23 74580 2 1 44 GLN HE22 H    5.020 -16.648   5.136 1.00 . B B .  44 GLN HE22 1 1 
       23 74581 2 1 44 GLN HG2  H    7.344 -17.059   2.377 1.00 . B B .  44 GLN HG2  1 1 
       23 74582 2 1 44 GLN HG3  H    8.500 -18.001   3.334 1.00 . B B .  44 GLN HG3  1 1 
       23 74583 2 1 44 GLN N    N   10.541 -14.488   3.159 1.00 . B B .  44 GLN N    1 1 
       23 74584 2 1 44 GLN NE2  N    5.712 -16.562   4.411 1.00 . B B .  44 GLN NE2  1 1 
       23 74585 2 1 44 GLN O    O    9.452 -16.032   0.323 1.00 . B B .  44 GLN O    1 1 
       23 74586 2 1 44 GLN OE1  O    6.876 -18.281   5.237 1.00 . B B .  44 GLN OE1  1 1 
       23 74587 2 1 45 GLN C    C    8.475 -13.359  -1.148 1.00 . B B .  45 GLN C    1 1 
       23 74588 2 1 45 GLN CA   C    7.591 -14.047  -0.109 1.00 . B B .  45 GLN CA   1 1 
       23 74589 2 1 45 GLN CB   C    6.297 -13.245   0.125 1.00 . B B .  45 GLN CB   1 1 
       23 74590 2 1 45 GLN CD   C    4.691 -15.018   1.063 1.00 . B B .  45 GLN CD   1 1 
       23 74591 2 1 45 GLN CG   C    5.013 -14.069  -0.083 1.00 . B B .  45 GLN CG   1 1 
       23 74592 2 1 45 GLN H    H    8.176 -13.643   1.918 1.00 . B B .  45 GLN H    1 1 
       23 74593 2 1 45 GLN HA   H    7.312 -15.017  -0.524 1.00 . B B .  45 GLN HA   1 1 
       23 74594 2 1 45 GLN HB2  H    6.294 -12.774   1.109 1.00 . B B .  45 GLN HB2  1 1 
       23 74595 2 1 45 GLN HB3  H    6.251 -12.456  -0.623 1.00 . B B .  45 GLN HB3  1 1 
       23 74596 2 1 45 GLN HE21 H    2.915 -15.546   0.181 1.00 . B B .  45 GLN HE21 1 1 
       23 74597 2 1 45 GLN HE22 H    3.286 -16.331   1.714 1.00 . B B .  45 GLN HE22 1 1 
       23 74598 2 1 45 GLN HG2  H    4.170 -13.385  -0.178 1.00 . B B .  45 GLN HG2  1 1 
       23 74599 2 1 45 GLN HG3  H    5.085 -14.639  -1.010 1.00 . B B .  45 GLN HG3  1 1 
       23 74600 2 1 45 GLN N    N    8.328 -14.264   1.133 1.00 . B B .  45 GLN N    1 1 
       23 74601 2 1 45 GLN NE2  N    3.550 -15.693   0.982 1.00 . B B .  45 GLN NE2  1 1 
       23 74602 2 1 45 GLN O    O    8.427 -13.696  -2.326 1.00 . B B .  45 GLN O    1 1 
       23 74603 2 1 45 GLN OE1  O    5.447 -15.136   2.025 1.00 . B B .  45 GLN OE1  1 1 
       23 74604 2 1 46 LEU C    C   11.108 -11.704  -2.392 1.00 . B B .  46 LEU C    1 1 
       23 74605 2 1 46 LEU CA   C    9.809 -11.361  -1.647 1.00 . B B .  46 LEU CA   1 1 
       23 74606 2 1 46 LEU CB   C    9.967 -10.021  -0.914 1.00 . B B .  46 LEU CB   1 1 
       23 74607 2 1 46 LEU CD1  C    7.428  -9.899  -0.677 1.00 . B B .  46 LEU CD1  1 1 
       23 74608 2 1 46 LEU CD2  C    8.866  -7.959  -0.029 1.00 . B B .  46 LEU CD2  1 1 
       23 74609 2 1 46 LEU CG   C    8.713  -9.136  -0.991 1.00 . B B .  46 LEU CG   1 1 
       23 74610 2 1 46 LEU H    H    9.257 -12.149   0.258 1.00 . B B .  46 LEU H    1 1 
       23 74611 2 1 46 LEU HA   H    9.096 -11.195  -2.454 1.00 . B B .  46 LEU HA   1 1 
       23 74612 2 1 46 LEU HB2  H   10.220 -10.230   0.121 1.00 . B B .  46 LEU HB2  1 1 
       23 74613 2 1 46 LEU HB3  H   10.790  -9.447  -1.343 1.00 . B B .  46 LEU HB3  1 1 
       23 74614 2 1 46 LEU HD11 H    7.553 -10.496   0.222 1.00 . B B .  46 LEU HD11 1 1 
       23 74615 2 1 46 LEU HD12 H    6.605  -9.198  -0.543 1.00 . B B .  46 LEU HD12 1 1 
       23 74616 2 1 46 LEU HD13 H    7.190 -10.557  -1.508 1.00 . B B .  46 LEU HD13 1 1 
       23 74617 2 1 46 LEU HD21 H    9.715  -7.350  -0.336 1.00 . B B .  46 LEU HD21 1 1 
       23 74618 2 1 46 LEU HD22 H    7.966  -7.348  -0.042 1.00 . B B .  46 LEU HD22 1 1 
       23 74619 2 1 46 LEU HD23 H    9.027  -8.319   0.985 1.00 . B B .  46 LEU HD23 1 1 
       23 74620 2 1 46 LEU HG   H    8.619  -8.743  -2.003 1.00 . B B .  46 LEU HG   1 1 
       23 74621 2 1 46 LEU N    N    9.231 -12.344  -0.734 1.00 . B B .  46 LEU N    1 1 
       23 74622 2 1 46 LEU O    O   11.391 -10.941  -3.315 1.00 . B B .  46 LEU O    1 1 
       23 74623 2 1 47 PRO C    C   13.868 -12.279  -3.563 1.00 . B B .  47 PRO C    1 1 
       23 74624 2 1 47 PRO CA   C   13.400 -12.617  -2.143 1.00 . B B .  47 PRO CA   1 1 
       23 74625 2 1 47 PRO CB   C   13.972 -13.934  -1.597 1.00 . B B .  47 PRO CB   1 1 
       23 74626 2 1 47 PRO CD   C   11.597 -13.938  -1.339 1.00 . B B .  47 PRO CD   1 1 
       23 74627 2 1 47 PRO CG   C   12.774 -14.876  -1.589 1.00 . B B .  47 PRO CG   1 1 
       23 74628 2 1 47 PRO HA   H   13.759 -11.827  -1.480 1.00 . B B .  47 PRO HA   1 1 
       23 74629 2 1 47 PRO HB2  H   14.795 -14.327  -2.194 1.00 . B B .  47 PRO HB2  1 1 
       23 74630 2 1 47 PRO HB3  H   14.301 -13.782  -0.567 1.00 . B B .  47 PRO HB3  1 1 
       23 74631 2 1 47 PRO HD2  H   10.724 -14.412  -1.779 1.00 . B B .  47 PRO HD2  1 1 
       23 74632 2 1 47 PRO HD3  H   11.462 -13.774  -0.271 1.00 . B B .  47 PRO HD3  1 1 
       23 74633 2 1 47 PRO HG2  H   12.670 -15.331  -2.575 1.00 . B B .  47 PRO HG2  1 1 
       23 74634 2 1 47 PRO HG3  H   12.853 -15.650  -0.824 1.00 . B B .  47 PRO HG3  1 1 
       23 74635 2 1 47 PRO N    N   11.946 -12.688  -1.994 1.00 . B B .  47 PRO N    1 1 
       23 74636 2 1 47 PRO O    O   14.122 -13.155  -4.384 1.00 . B B .  47 PRO O    1 1 
       23 74637 2 1 48 HIS C    C   13.721  -8.885  -4.919 1.00 . B B .  48 HIS C    1 1 
       23 74638 2 1 48 HIS CA   C   14.318 -10.282  -5.033 1.00 . B B .  48 HIS CA   1 1 
       23 74639 2 1 48 HIS CB   C   13.813 -10.950  -6.329 1.00 . B B .  48 HIS CB   1 1 
       23 74640 2 1 48 HIS CD2  C   14.914  -9.146  -7.750 1.00 . B B .  48 HIS CD2  1 1 
       23 74641 2 1 48 HIS CE1  C   13.119  -8.155  -8.513 1.00 . B B .  48 HIS CE1  1 1 
       23 74642 2 1 48 HIS CG   C   13.843  -9.963  -7.482 1.00 . B B .  48 HIS CG   1 1 
       23 74643 2 1 48 HIS H    H   13.713 -10.357  -3.044 1.00 . B B .  48 HIS H    1 1 
       23 74644 2 1 48 HIS HA   H   15.404 -10.197  -5.089 1.00 . B B .  48 HIS HA   1 1 
       23 74645 2 1 48 HIS HB2  H   14.438 -11.809  -6.577 1.00 . B B .  48 HIS HB2  1 1 
       23 74646 2 1 48 HIS HB3  H   12.785 -11.291  -6.191 1.00 . B B .  48 HIS HB3  1 1 
       23 74647 2 1 48 HIS HD1  H   11.755  -9.632  -7.883 1.00 . B B .  48 HIS HD1  1 1 
       23 74648 2 1 48 HIS HD2  H   15.907  -9.269  -7.343 1.00 . B B .  48 HIS HD2  1 1 
       23 74649 2 1 48 HIS HE1  H   12.446  -7.425  -8.938 1.00 . B B .  48 HIS HE1  1 1 
       23 74650 2 1 48 HIS N    N   13.996 -10.971  -3.800 1.00 . B B .  48 HIS N    1 1 
       23 74651 2 1 48 HIS ND1  N   12.727  -9.326  -7.983 1.00 . B B .  48 HIS ND1  1 1 
       23 74652 2 1 48 HIS NE2  N   14.443  -7.970  -8.349 1.00 . B B .  48 HIS NE2  1 1 
       23 74653 2 1 48 HIS O    O   14.479  -7.921  -4.959 1.00 . B B .  48 HIS O    1 1 
       23 74654 2 1 49 LEU C    C   12.321  -6.411  -4.220 1.00 . B B .  49 LEU C    1 1 
       23 74655 2 1 49 LEU CA   C   11.677  -7.502  -5.064 1.00 . B B .  49 LEU CA   1 1 
       23 74656 2 1 49 LEU CB   C   10.184  -7.682  -4.764 1.00 . B B .  49 LEU CB   1 1 
       23 74657 2 1 49 LEU CD1  C    9.313  -5.927  -6.383 1.00 . B B .  49 LEU CD1  1 1 
       23 74658 2 1 49 LEU CD2  C    7.958  -6.593  -4.427 1.00 . B B .  49 LEU CD2  1 1 
       23 74659 2 1 49 LEU CG   C    9.383  -6.378  -4.925 1.00 . B B .  49 LEU CG   1 1 
       23 74660 2 1 49 LEU H    H   11.846  -9.614  -4.715 1.00 . B B .  49 LEU H    1 1 
       23 74661 2 1 49 LEU HA   H   11.786  -7.208  -6.107 1.00 . B B .  49 LEU HA   1 1 
       23 74662 2 1 49 LEU HB2  H    9.782  -8.434  -5.441 1.00 . B B .  49 LEU HB2  1 1 
       23 74663 2 1 49 LEU HB3  H   10.063  -8.055  -3.748 1.00 . B B .  49 LEU HB3  1 1 
       23 74664 2 1 49 LEU HD11 H    8.908  -6.735  -6.988 1.00 . B B .  49 LEU HD11 1 1 
       23 74665 2 1 49 LEU HD12 H    8.653  -5.063  -6.461 1.00 . B B .  49 LEU HD12 1 1 
       23 74666 2 1 49 LEU HD13 H   10.298  -5.649  -6.753 1.00 . B B .  49 LEU HD13 1 1 
       23 74667 2 1 49 LEU HD21 H    7.482  -7.412  -4.965 1.00 . B B .  49 LEU HD21 1 1 
       23 74668 2 1 49 LEU HD22 H    7.988  -6.822  -3.364 1.00 . B B .  49 LEU HD22 1 1 
       23 74669 2 1 49 LEU HD23 H    7.389  -5.677  -4.587 1.00 . B B .  49 LEU HD23 1 1 
       23 74670 2 1 49 LEU HG   H    9.820  -5.577  -4.329 1.00 . B B .  49 LEU HG   1 1 
       23 74671 2 1 49 LEU N    N   12.388  -8.764  -4.854 1.00 . B B .  49 LEU N    1 1 
       23 74672 2 1 49 LEU O    O   13.109  -5.610  -4.732 1.00 . B B .  49 LEU O    1 1 
       23 74673 2 1 50 LEU C    C   14.174  -7.123  -1.985 1.00 . B B .  50 LEU C    1 1 
       23 74674 2 1 50 LEU CA   C   13.099  -6.039  -1.978 1.00 . B B .  50 LEU CA   1 1 
       23 74675 2 1 50 LEU CB   C   12.516  -5.821  -0.578 1.00 . B B .  50 LEU CB   1 1 
       23 74676 2 1 50 LEU CD1  C   10.914  -4.557   0.866 1.00 . B B .  50 LEU CD1  1 1 
       23 74677 2 1 50 LEU CD2  C   12.334  -3.280  -0.722 1.00 . B B .  50 LEU CD2  1 1 
       23 74678 2 1 50 LEU CG   C   11.580  -4.600  -0.510 1.00 . B B .  50 LEU CG   1 1 
       23 74679 2 1 50 LEU H    H   11.471  -7.206  -2.582 1.00 . B B .  50 LEU H    1 1 
       23 74680 2 1 50 LEU HA   H   13.540  -5.105  -2.324 1.00 . B B .  50 LEU HA   1 1 
       23 74681 2 1 50 LEU HB2  H   11.977  -6.720  -0.278 1.00 . B B .  50 LEU HB2  1 1 
       23 74682 2 1 50 LEU HB3  H   13.337  -5.669   0.124 1.00 . B B .  50 LEU HB3  1 1 
       23 74683 2 1 50 LEU HD11 H   10.251  -3.694   0.924 1.00 . B B .  50 LEU HD11 1 1 
       23 74684 2 1 50 LEU HD12 H   10.325  -5.458   1.026 1.00 . B B .  50 LEU HD12 1 1 
       23 74685 2 1 50 LEU HD13 H   11.676  -4.482   1.642 1.00 . B B .  50 LEU HD13 1 1 
       23 74686 2 1 50 LEU HD21 H   11.673  -2.443  -0.494 1.00 . B B .  50 LEU HD21 1 1 
       23 74687 2 1 50 LEU HD22 H   13.202  -3.231  -0.064 1.00 . B B .  50 LEU HD22 1 1 
       23 74688 2 1 50 LEU HD23 H   12.656  -3.177  -1.757 1.00 . B B .  50 LEU HD23 1 1 
       23 74689 2 1 50 LEU HG   H   10.798  -4.683  -1.266 1.00 . B B .  50 LEU HG   1 1 
       23 74690 2 1 50 LEU N    N   12.086  -6.477  -2.909 1.00 . B B .  50 LEU N    1 1 
       23 74691 2 1 50 LEU O    O   13.880  -8.318  -1.909 1.00 . B B .  50 LEU O    1 1 
       23 74692 2 1 51 LYS C    C   17.387  -6.651  -0.847 1.00 . B B .  51 LYS C    1 1 
       23 74693 2 1 51 LYS CA   C   16.624  -7.434  -1.905 1.00 . B B .  51 LYS CA   1 1 
       23 74694 2 1 51 LYS CB   C   17.423  -7.651  -3.208 1.00 . B B .  51 LYS CB   1 1 
       23 74695 2 1 51 LYS CD   C   16.979  -5.564  -4.672 1.00 . B B .  51 LYS CD   1 1 
       23 74696 2 1 51 LYS CE   C   16.622  -6.199  -6.036 1.00 . B B .  51 LYS CE   1 1 
       23 74697 2 1 51 LYS CG   C   18.004  -6.394  -3.886 1.00 . B B .  51 LYS CG   1 1 
       23 74698 2 1 51 LYS H    H   15.548  -5.673  -2.018 1.00 . B B .  51 LYS H    1 1 
       23 74699 2 1 51 LYS HA   H   16.374  -8.412  -1.490 1.00 . B B .  51 LYS HA   1 1 
       23 74700 2 1 51 LYS HB2  H   18.268  -8.292  -2.954 1.00 . B B .  51 LYS HB2  1 1 
       23 74701 2 1 51 LYS HB3  H   16.806  -8.208  -3.910 1.00 . B B .  51 LYS HB3  1 1 
       23 74702 2 1 51 LYS HD2  H   16.101  -5.434  -4.049 1.00 . B B .  51 LYS HD2  1 1 
       23 74703 2 1 51 LYS HD3  H   17.413  -4.576  -4.824 1.00 . B B .  51 LYS HD3  1 1 
       23 74704 2 1 51 LYS HE2  H   17.300  -5.825  -6.805 1.00 . B B .  51 LYS HE2  1 1 
       23 74705 2 1 51 LYS HE3  H   16.757  -7.279  -5.975 1.00 . B B .  51 LYS HE3  1 1 
       23 74706 2 1 51 LYS HG2  H   18.467  -5.761  -3.126 1.00 . B B .  51 LYS HG2  1 1 
       23 74707 2 1 51 LYS HG3  H   18.794  -6.706  -4.571 1.00 . B B .  51 LYS HG3  1 1 
       23 74708 2 1 51 LYS HZ1  H   15.006  -4.989  -6.612 1.00 . B B .  51 LYS HZ1  1 1 
       23 74709 2 1 51 LYS HZ2  H   14.992  -6.523  -7.271 1.00 . B B .  51 LYS HZ2  1 1 
       23 74710 2 1 51 LYS HZ3  H   14.600  -6.304  -5.706 1.00 . B B .  51 LYS HZ3  1 1 
       23 74711 2 1 51 LYS N    N   15.415  -6.671  -2.112 1.00 . B B .  51 LYS N    1 1 
       23 74712 2 1 51 LYS NZ   N   15.218  -5.962  -6.449 1.00 . B B .  51 LYS NZ   1 1 
       23 74713 2 1 51 LYS O    O   16.995  -5.529  -0.521 1.00 . B B .  51 LYS O    1 1 
       23 74714 2 1 52 ASP C    C   17.811  -7.330   2.027 1.00 . B B .  52 ASP C    1 1 
       23 74715 2 1 52 ASP CA   C   18.921  -6.999   1.033 1.00 . B B .  52 ASP CA   1 1 
       23 74716 2 1 52 ASP CB   C   19.489  -5.592   1.248 1.00 . B B .  52 ASP CB   1 1 
       23 74717 2 1 52 ASP CG   C   19.723  -5.396   2.745 1.00 . B B .  52 ASP CG   1 1 
       23 74718 2 1 52 ASP H    H   18.633  -8.182  -0.682 1.00 . B B .  52 ASP H    1 1 
       23 74719 2 1 52 ASP HA   H   19.748  -7.689   1.211 1.00 . B B .  52 ASP HA   1 1 
       23 74720 2 1 52 ASP HB2  H   20.424  -5.484   0.701 1.00 . B B .  52 ASP HB2  1 1 
       23 74721 2 1 52 ASP HB3  H   18.791  -4.834   0.893 1.00 . B B .  52 ASP HB3  1 1 
       23 74722 2 1 52 ASP N    N   18.431  -7.270  -0.306 1.00 . B B .  52 ASP N    1 1 
       23 74723 2 1 52 ASP O    O   17.056  -6.471   2.484 1.00 . B B .  52 ASP O    1 1 
       23 74724 2 1 52 ASP OD1  O   20.171  -6.372   3.393 1.00 . B B .  52 ASP OD1  1 1 
       23 74725 2 1 52 ASP OD2  O   19.363  -4.308   3.243 1.00 . B B .  52 ASP OD2  1 1 
       23 74726 2 1 53 VAL C    C   17.878  -9.088   4.757 1.00 . B B .  53 VAL C    1 1 
       23 74727 2 1 53 VAL CA   C   16.997  -9.105   3.499 1.00 . B B .  53 VAL CA   1 1 
       23 74728 2 1 53 VAL CB   C   16.459 -10.510   3.176 1.00 . B B .  53 VAL CB   1 1 
       23 74729 2 1 53 VAL CG1  C   15.576 -10.489   1.921 1.00 . B B .  53 VAL CG1  1 1 
       23 74730 2 1 53 VAL CG2  C   17.567 -11.561   3.001 1.00 . B B .  53 VAL CG2  1 1 
       23 74731 2 1 53 VAL H    H   18.407  -9.249   1.936 1.00 . B B .  53 VAL H    1 1 
       23 74732 2 1 53 VAL HA   H   16.140  -8.457   3.689 1.00 . B B .  53 VAL HA   1 1 
       23 74733 2 1 53 VAL HB   H   15.833 -10.818   4.007 1.00 . B B .  53 VAL HB   1 1 
       23 74734 2 1 53 VAL HG11 H   16.170 -10.276   1.033 1.00 . B B .  53 VAL HG11 1 1 
       23 74735 2 1 53 VAL HG12 H   15.094 -11.459   1.796 1.00 . B B .  53 VAL HG12 1 1 
       23 74736 2 1 53 VAL HG13 H   14.806  -9.726   2.024 1.00 . B B .  53 VAL HG13 1 1 
       23 74737 2 1 53 VAL HG21 H   18.209 -11.313   2.156 1.00 . B B .  53 VAL HG21 1 1 
       23 74738 2 1 53 VAL HG22 H   18.174 -11.633   3.903 1.00 . B B .  53 VAL HG22 1 1 
       23 74739 2 1 53 VAL HG23 H   17.112 -12.535   2.817 1.00 . B B .  53 VAL HG23 1 1 
       23 74740 2 1 53 VAL N    N   17.753  -8.614   2.367 1.00 . B B .  53 VAL N    1 1 
       23 74741 2 1 53 VAL O    O   17.447  -9.562   5.809 1.00 . B B .  53 VAL O    1 1 
       23 74742 2 1 54 GLY C    C   19.889  -7.395   6.619 1.00 . B B .  54 GLY C    1 1 
       23 74743 2 1 54 GLY CA   C   20.082  -8.625   5.749 1.00 . B B .  54 GLY CA   1 1 
       23 74744 2 1 54 GLY H    H   19.388  -7.988   3.880 1.00 . B B .  54 GLY H    1 1 
       23 74745 2 1 54 GLY HA2  H   19.966  -9.533   6.342 1.00 . B B .  54 GLY HA2  1 1 
       23 74746 2 1 54 GLY HA3  H   21.086  -8.613   5.325 1.00 . B B .  54 GLY HA3  1 1 
       23 74747 2 1 54 GLY N    N   19.114  -8.574   4.671 1.00 . B B .  54 GLY N    1 1 
       23 74748 2 1 54 GLY O    O   19.338  -7.508   7.723 1.00 . B B .  54 GLY O    1 1 
       23 74749 2 1 55 SER C    C   18.688  -4.492   6.566 1.00 . B B .  55 SER C    1 1 
       23 74750 2 1 55 SER CA   C   20.147  -4.924   6.700 1.00 . B B .  55 SER CA   1 1 
       23 74751 2 1 55 SER CB   C   21.131  -3.924   6.070 1.00 . B B .  55 SER CB   1 1 
       23 74752 2 1 55 SER H    H   20.507  -6.250   5.079 1.00 . B B .  55 SER H    1 1 
       23 74753 2 1 55 SER HA   H   20.397  -5.020   7.758 1.00 . B B .  55 SER HA   1 1 
       23 74754 2 1 55 SER HB2  H   22.054  -4.438   5.798 1.00 . B B .  55 SER HB2  1 1 
       23 74755 2 1 55 SER HB3  H   20.711  -3.481   5.166 1.00 . B B .  55 SER HB3  1 1 
       23 74756 2 1 55 SER HG   H   20.731  -2.727   7.594 1.00 . B B .  55 SER HG   1 1 
       23 74757 2 1 55 SER N    N   20.279  -6.236   6.078 1.00 . B B .  55 SER N    1 1 
       23 74758 2 1 55 SER O    O   18.328  -3.545   5.872 1.00 . B B .  55 SER O    1 1 
       23 74759 2 1 55 SER OG   O   21.477  -2.905   6.990 1.00 . B B .  55 SER OG   1 1 
       23 74760 2 1 56 LEU C    C   16.107  -3.911   8.261 1.00 . B B .  56 LEU C    1 1 
       23 74761 2 1 56 LEU CA   C   16.399  -5.067   7.296 1.00 . B B .  56 LEU CA   1 1 
       23 74762 2 1 56 LEU CB   C   15.850  -6.433   7.724 1.00 . B B .  56 LEU CB   1 1 
       23 74763 2 1 56 LEU CD1  C   13.762  -6.308   9.121 1.00 . B B .  56 LEU CD1  1 1 
       23 74764 2 1 56 LEU CD2  C   13.621  -5.860   6.641 1.00 . B B .  56 LEU CD2  1 1 
       23 74765 2 1 56 LEU CG   C   14.334  -6.636   7.744 1.00 . B B .  56 LEU CG   1 1 
       23 74766 2 1 56 LEU H    H   18.194  -6.052   7.722 1.00 . B B .  56 LEU H    1 1 
       23 74767 2 1 56 LEU HA   H   16.029  -4.815   6.304 1.00 . B B .  56 LEU HA   1 1 
       23 74768 2 1 56 LEU HB2  H   16.238  -7.159   7.006 1.00 . B B .  56 LEU HB2  1 1 
       23 74769 2 1 56 LEU HB3  H   16.266  -6.672   8.702 1.00 . B B .  56 LEU HB3  1 1 
       23 74770 2 1 56 LEU HD11 H   13.811  -5.237   9.306 1.00 . B B .  56 LEU HD11 1 1 
       23 74771 2 1 56 LEU HD12 H   12.728  -6.647   9.155 1.00 . B B .  56 LEU HD12 1 1 
       23 74772 2 1 56 LEU HD13 H   14.323  -6.826   9.899 1.00 . B B .  56 LEU HD13 1 1 
       23 74773 2 1 56 LEU HD21 H   12.588  -6.196   6.562 1.00 . B B .  56 LEU HD21 1 1 
       23 74774 2 1 56 LEU HD22 H   13.629  -4.803   6.882 1.00 . B B .  56 LEU HD22 1 1 
       23 74775 2 1 56 LEU HD23 H   14.138  -6.022   5.695 1.00 . B B .  56 LEU HD23 1 1 
       23 74776 2 1 56 LEU HG   H   14.149  -7.691   7.547 1.00 . B B .  56 LEU HG   1 1 
       23 74777 2 1 56 LEU N    N   17.824  -5.260   7.219 1.00 . B B .  56 LEU N    1 1 
       23 74778 2 1 56 LEU O    O   15.125  -3.196   8.083 1.00 . B B .  56 LEU O    1 1 
       23 74779 2 1 57 ASP C    C   16.742  -1.222   9.391 1.00 . B B .  57 ASP C    1 1 
       23 74780 2 1 57 ASP CA   C   17.027  -2.538  10.129 1.00 . B B .  57 ASP CA   1 1 
       23 74781 2 1 57 ASP CB   C   18.380  -2.497  10.854 1.00 . B B .  57 ASP CB   1 1 
       23 74782 2 1 57 ASP CG   C   19.550  -2.151   9.939 1.00 . B B .  57 ASP CG   1 1 
       23 74783 2 1 57 ASP H    H   17.854  -4.221   9.211 1.00 . B B .  57 ASP H    1 1 
       23 74784 2 1 57 ASP HA   H   16.262  -2.695  10.888 1.00 . B B .  57 ASP HA   1 1 
       23 74785 2 1 57 ASP HB2  H   18.330  -1.736  11.633 1.00 . B B .  57 ASP HB2  1 1 
       23 74786 2 1 57 ASP HB3  H   18.580  -3.457  11.328 1.00 . B B .  57 ASP HB3  1 1 
       23 74787 2 1 57 ASP N    N   16.998  -3.688   9.233 1.00 . B B .  57 ASP N    1 1 
       23 74788 2 1 57 ASP O    O   15.894  -0.442   9.822 1.00 . B B .  57 ASP O    1 1 
       23 74789 2 1 57 ASP OD1  O   19.526  -2.628   8.778 1.00 . B B .  57 ASP OD1  1 1 
       23 74790 2 1 57 ASP OD2  O   20.420  -1.390  10.402 1.00 . B B .  57 ASP OD2  1 1 
       23 74791 2 1 58 GLU C    C   15.735   0.356   7.100 1.00 . B B .  58 GLU C    1 1 
       23 74792 2 1 58 GLU CA   C   17.228   0.138   7.374 1.00 . B B .  58 GLU CA   1 1 
       23 74793 2 1 58 GLU CB   C   18.019  -0.145   6.084 1.00 . B B .  58 GLU CB   1 1 
       23 74794 2 1 58 GLU CD   C   18.510   0.487   3.688 1.00 . B B .  58 GLU CD   1 1 
       23 74795 2 1 58 GLU CG   C   17.642   0.754   4.904 1.00 . B B .  58 GLU CG   1 1 
       23 74796 2 1 58 GLU H    H   18.187  -1.653   8.076 1.00 . B B .  58 GLU H    1 1 
       23 74797 2 1 58 GLU HA   H   17.628   1.039   7.842 1.00 . B B .  58 GLU HA   1 1 
       23 74798 2 1 58 GLU HB2  H   19.085  -0.029   6.294 1.00 . B B .  58 GLU HB2  1 1 
       23 74799 2 1 58 GLU HB3  H   17.853  -1.170   5.772 1.00 . B B .  58 GLU HB3  1 1 
       23 74800 2 1 58 GLU HG2  H   16.606   0.616   4.617 1.00 . B B .  58 GLU HG2  1 1 
       23 74801 2 1 58 GLU HG3  H   17.752   1.783   5.204 1.00 . B B .  58 GLU HG3  1 1 
       23 74802 2 1 58 GLU N    N   17.428  -0.994   8.270 1.00 . B B .  58 GLU N    1 1 
       23 74803 2 1 58 GLU O    O   15.192   1.448   7.294 1.00 . B B .  58 GLU O    1 1 
       23 74804 2 1 58 GLU OE1  O   18.356  -0.600   3.083 1.00 . B B .  58 GLU OE1  1 1 
       23 74805 2 1 58 GLU OE2  O   19.324   1.357   3.309 1.00 . B B .  58 GLU OE2  1 1 
       23 74806 2 1 59 LYS C    C   12.874  -0.462   7.581 1.00 . B B .  59 LYS C    1 1 
       23 74807 2 1 59 LYS CA   C   13.664  -0.661   6.287 1.00 . B B .  59 LYS CA   1 1 
       23 74808 2 1 59 LYS CB   C   13.259  -1.950   5.548 1.00 . B B .  59 LYS CB   1 1 
       23 74809 2 1 59 LYS CD   C   14.959  -1.844   3.534 1.00 . B B .  59 LYS CD   1 1 
       23 74810 2 1 59 LYS CE   C   15.927  -2.852   4.176 1.00 . B B .  59 LYS CE   1 1 
       23 74811 2 1 59 LYS CG   C   13.506  -1.967   4.028 1.00 . B B .  59 LYS CG   1 1 
       23 74812 2 1 59 LYS H    H   15.512  -1.604   6.748 1.00 . B B .  59 LYS H    1 1 
       23 74813 2 1 59 LYS HA   H   13.473   0.191   5.634 1.00 . B B .  59 LYS HA   1 1 
       23 74814 2 1 59 LYS HB2  H   13.751  -2.805   5.999 1.00 . B B .  59 LYS HB2  1 1 
       23 74815 2 1 59 LYS HB3  H   12.184  -2.080   5.683 1.00 . B B .  59 LYS HB3  1 1 
       23 74816 2 1 59 LYS HD2  H   14.941  -1.999   2.453 1.00 . B B .  59 LYS HD2  1 1 
       23 74817 2 1 59 LYS HD3  H   15.304  -0.829   3.719 1.00 . B B .  59 LYS HD3  1 1 
       23 74818 2 1 59 LYS HE2  H   16.117  -2.567   5.204 1.00 . B B .  59 LYS HE2  1 1 
       23 74819 2 1 59 LYS HE3  H   15.474  -3.829   4.184 1.00 . B B .  59 LYS HE3  1 1 
       23 74820 2 1 59 LYS HG2  H   13.100  -2.905   3.646 1.00 . B B .  59 LYS HG2  1 1 
       23 74821 2 1 59 LYS HG3  H   12.925  -1.158   3.580 1.00 . B B .  59 LYS HG3  1 1 
       23 74822 2 1 59 LYS HZ1  H   17.647  -2.036   3.360 1.00 . B B .  59 LYS HZ1  1 1 
       23 74823 2 1 59 LYS HZ2  H   17.932  -3.491   4.004 1.00 . B B .  59 LYS HZ2  1 1 
       23 74824 2 1 59 LYS HZ3  H   17.171  -3.412   2.586 1.00 . B B .  59 LYS HZ3  1 1 
       23 74825 2 1 59 LYS N    N   15.069  -0.702   6.640 1.00 . B B .  59 LYS N    1 1 
       23 74826 2 1 59 LYS NZ   N   17.228  -2.952   3.481 1.00 . B B .  59 LYS NZ   1 1 
       23 74827 2 1 59 LYS O    O   12.120   0.500   7.694 1.00 . B B .  59 LYS O    1 1 
       23 74828 2 1 60 MET C    C   12.316   0.102  10.398 1.00 . B B .  60 MET C    1 1 
       23 74829 2 1 60 MET CA   C   12.418  -1.323   9.863 1.00 . B B .  60 MET CA   1 1 
       23 74830 2 1 60 MET CB   C   13.165  -2.262  10.823 1.00 . B B .  60 MET CB   1 1 
       23 74831 2 1 60 MET CE   C   12.161  -1.578  14.839 1.00 . B B .  60 MET CE   1 1 
       23 74832 2 1 60 MET CG   C   12.550  -2.343  12.223 1.00 . B B .  60 MET CG   1 1 
       23 74833 2 1 60 MET H    H   13.776  -2.060   8.405 1.00 . B B .  60 MET H    1 1 
       23 74834 2 1 60 MET HA   H   11.404  -1.701   9.736 1.00 . B B .  60 MET HA   1 1 
       23 74835 2 1 60 MET HB2  H   13.165  -3.263  10.397 1.00 . B B .  60 MET HB2  1 1 
       23 74836 2 1 60 MET HB3  H   14.194  -1.936  10.929 1.00 . B B .  60 MET HB3  1 1 
       23 74837 2 1 60 MET HE1  H   12.522  -2.560  15.140 1.00 . B B .  60 MET HE1  1 1 
       23 74838 2 1 60 MET HE2  H   12.326  -0.865  15.647 1.00 . B B .  60 MET HE2  1 1 
       23 74839 2 1 60 MET HE3  H   11.097  -1.628  14.610 1.00 . B B .  60 MET HE3  1 1 
       23 74840 2 1 60 MET HG2  H   11.464  -2.359  12.143 1.00 . B B .  60 MET HG2  1 1 
       23 74841 2 1 60 MET HG3  H   12.876  -3.280  12.674 1.00 . B B .  60 MET HG3  1 1 
       23 74842 2 1 60 MET N    N   13.076  -1.346   8.562 1.00 . B B .  60 MET N    1 1 
       23 74843 2 1 60 MET O    O   11.217   0.577  10.659 1.00 . B B .  60 MET O    1 1 
       23 74844 2 1 60 MET SD   S   13.040  -1.026  13.367 1.00 . B B .  60 MET SD   1 1 
       23 74845 2 1 61 LYS C    C   12.636   3.102  10.118 1.00 . B B .  61 LYS C    1 1 
       23 74846 2 1 61 LYS CA   C   13.455   2.170  11.018 1.00 . B B .  61 LYS CA   1 1 
       23 74847 2 1 61 LYS CB   C   14.899   2.653  11.181 1.00 . B B .  61 LYS CB   1 1 
       23 74848 2 1 61 LYS CD   C   17.008   2.377  12.527 1.00 . B B .  61 LYS CD   1 1 
       23 74849 2 1 61 LYS CE   C   17.799   1.491  13.499 1.00 . B B .  61 LYS CE   1 1 
       23 74850 2 1 61 LYS CG   C   15.593   1.841  12.282 1.00 . B B .  61 LYS CG   1 1 
       23 74851 2 1 61 LYS H    H   14.316   0.372  10.230 1.00 . B B .  61 LYS H    1 1 
       23 74852 2 1 61 LYS HA   H   12.985   2.178  12.003 1.00 . B B .  61 LYS HA   1 1 
       23 74853 2 1 61 LYS HB2  H   15.435   2.549  10.235 1.00 . B B .  61 LYS HB2  1 1 
       23 74854 2 1 61 LYS HB3  H   14.887   3.706  11.469 1.00 . B B .  61 LYS HB3  1 1 
       23 74855 2 1 61 LYS HD2  H   17.545   2.408  11.576 1.00 . B B .  61 LYS HD2  1 1 
       23 74856 2 1 61 LYS HD3  H   16.942   3.396  12.916 1.00 . B B .  61 LYS HD3  1 1 
       23 74857 2 1 61 LYS HE2  H   18.023   0.535  13.021 1.00 . B B .  61 LYS HE2  1 1 
       23 74858 2 1 61 LYS HE3  H   18.743   1.991  13.721 1.00 . B B .  61 LYS HE3  1 1 
       23 74859 2 1 61 LYS HG2  H   14.992   1.925  13.188 1.00 . B B .  61 LYS HG2  1 1 
       23 74860 2 1 61 LYS HG3  H   15.647   0.793  11.985 1.00 . B B .  61 LYS HG3  1 1 
       23 74861 2 1 61 LYS HZ1  H   16.270   0.655  14.589 1.00 . B B .  61 LYS HZ1  1 1 
       23 74862 2 1 61 LYS HZ2  H   17.669   0.804  15.438 1.00 . B B .  61 LYS HZ2  1 1 
       23 74863 2 1 61 LYS HZ3  H   16.722   2.126  15.144 1.00 . B B .  61 LYS HZ3  1 1 
       23 74864 2 1 61 LYS N    N   13.443   0.803  10.518 1.00 . B B .  61 LYS N    1 1 
       23 74865 2 1 61 LYS NZ   N   17.067   1.249  14.759 1.00 . B B .  61 LYS NZ   1 1 
       23 74866 2 1 61 LYS O    O   11.886   3.936  10.621 1.00 . B B .  61 LYS O    1 1 
       23 74867 2 1 62 SER C    C   10.471   3.535   8.029 1.00 . B B .  62 SER C    1 1 
       23 74868 2 1 62 SER CA   C   11.981   3.738   7.844 1.00 . B B .  62 SER CA   1 1 
       23 74869 2 1 62 SER CB   C   12.408   3.425   6.405 1.00 . B B .  62 SER CB   1 1 
       23 74870 2 1 62 SER H    H   13.335   2.200   8.437 1.00 . B B .  62 SER H    1 1 
       23 74871 2 1 62 SER HA   H   12.198   4.792   8.028 1.00 . B B .  62 SER HA   1 1 
       23 74872 2 1 62 SER HB2  H   12.136   2.406   6.134 1.00 . B B .  62 SER HB2  1 1 
       23 74873 2 1 62 SER HB3  H   11.882   4.106   5.734 1.00 . B B .  62 SER HB3  1 1 
       23 74874 2 1 62 SER HG   H   14.280   2.901   6.695 1.00 . B B .  62 SER HG   1 1 
       23 74875 2 1 62 SER N    N   12.760   2.954   8.796 1.00 . B B .  62 SER N    1 1 
       23 74876 2 1 62 SER O    O    9.701   4.461   7.780 1.00 . B B .  62 SER O    1 1 
       23 74877 2 1 62 SER OG   O   13.803   3.614   6.247 1.00 . B B .  62 SER OG   1 1 
       23 74878 2 1 63 LEU C    C    8.326   2.710  10.191 1.00 . B B .  63 LEU C    1 1 
       23 74879 2 1 63 LEU CA   C    8.640   2.118   8.814 1.00 . B B .  63 LEU CA   1 1 
       23 74880 2 1 63 LEU CB   C    8.299   0.626   8.859 1.00 . B B .  63 LEU CB   1 1 
       23 74881 2 1 63 LEU CD1  C    9.473  -0.538   6.920 1.00 . B B .  63 LEU CD1  1 1 
       23 74882 2 1 63 LEU CD2  C    7.214  -1.265   7.685 1.00 . B B .  63 LEU CD2  1 1 
       23 74883 2 1 63 LEU CG   C    8.149  -0.069   7.505 1.00 . B B .  63 LEU CG   1 1 
       23 74884 2 1 63 LEU H    H   10.712   1.594   8.587 1.00 . B B .  63 LEU H    1 1 
       23 74885 2 1 63 LEU HA   H    7.985   2.596   8.084 1.00 . B B .  63 LEU HA   1 1 
       23 74886 2 1 63 LEU HB2  H    9.020   0.085   9.469 1.00 . B B .  63 LEU HB2  1 1 
       23 74887 2 1 63 LEU HB3  H    7.327   0.573   9.349 1.00 . B B .  63 LEU HB3  1 1 
       23 74888 2 1 63 LEU HD11 H   10.031  -1.080   7.684 1.00 . B B .  63 LEU HD11 1 1 
       23 74889 2 1 63 LEU HD12 H    9.291  -1.186   6.064 1.00 . B B .  63 LEU HD12 1 1 
       23 74890 2 1 63 LEU HD13 H   10.025   0.331   6.570 1.00 . B B .  63 LEU HD13 1 1 
       23 74891 2 1 63 LEU HD21 H    7.627  -1.957   8.419 1.00 . B B .  63 LEU HD21 1 1 
       23 74892 2 1 63 LEU HD22 H    6.240  -0.917   8.018 1.00 . B B .  63 LEU HD22 1 1 
       23 74893 2 1 63 LEU HD23 H    7.089  -1.778   6.738 1.00 . B B .  63 LEU HD23 1 1 
       23 74894 2 1 63 LEU HG   H    7.721   0.622   6.794 1.00 . B B .  63 LEU HG   1 1 
       23 74895 2 1 63 LEU N    N   10.035   2.343   8.452 1.00 . B B .  63 LEU N    1 1 
       23 74896 2 1 63 LEU O    O    7.399   3.502  10.338 1.00 . B B .  63 LEU O    1 1 
       23 74897 2 1 64 ASP C    C    8.597   3.836  13.103 1.00 . B B .  64 ASP C    1 1 
       23 74898 2 1 64 ASP CA   C    8.758   2.386  12.629 1.00 . B B .  64 ASP CA   1 1 
       23 74899 2 1 64 ASP CB   C    9.772   1.575  13.468 1.00 . B B .  64 ASP CB   1 1 
       23 74900 2 1 64 ASP CG   C    9.348   1.245  14.904 1.00 . B B .  64 ASP CG   1 1 
       23 74901 2 1 64 ASP H    H    9.849   1.664  10.972 1.00 . B B .  64 ASP H    1 1 
       23 74902 2 1 64 ASP HA   H    7.792   1.903  12.747 1.00 . B B .  64 ASP HA   1 1 
       23 74903 2 1 64 ASP HB2  H    9.939   0.615  12.979 1.00 . B B .  64 ASP HB2  1 1 
       23 74904 2 1 64 ASP HB3  H   10.721   2.109  13.496 1.00 . B B .  64 ASP HB3  1 1 
       23 74905 2 1 64 ASP N    N    9.073   2.268  11.207 1.00 . B B .  64 ASP N    1 1 
       23 74906 2 1 64 ASP O    O    8.033   4.052  14.167 1.00 . B B .  64 ASP O    1 1 
       23 74907 2 1 64 ASP OD1  O    8.295   1.720  15.378 1.00 . B B .  64 ASP OD1  1 1 
       23 74908 2 1 64 ASP OD2  O   10.106   0.538  15.595 1.00 . B B .  64 ASP OD2  1 1 
       23 74909 2 1 65 VAL C    C    9.698   6.616  14.119 1.00 . B B .  65 VAL C    1 1 
       23 74910 2 1 65 VAL CA   C    9.865   6.007  12.714 1.00 . B B .  65 VAL CA   1 1 
       23 74911 2 1 65 VAL CB   C    9.605   7.114  11.668 1.00 . B B .  65 VAL CB   1 1 
       23 74912 2 1 65 VAL CG1  C    9.997   6.681  10.250 1.00 . B B .  65 VAL CG1  1 1 
       23 74913 2 1 65 VAL CG2  C    8.133   7.564  11.642 1.00 . B B .  65 VAL CG2  1 1 
       23 74914 2 1 65 VAL H    H    9.268   4.530  11.406 1.00 . B B .  65 VAL H    1 1 
       23 74915 2 1 65 VAL HA   H   10.909   5.706  12.625 1.00 . B B .  65 VAL HA   1 1 
       23 74916 2 1 65 VAL HB   H   10.221   7.977  11.926 1.00 . B B .  65 VAL HB   1 1 
       23 74917 2 1 65 VAL HG11 H    9.344   5.883   9.900 1.00 . B B .  65 VAL HG11 1 1 
       23 74918 2 1 65 VAL HG12 H    9.900   7.527   9.570 1.00 . B B .  65 VAL HG12 1 1 
       23 74919 2 1 65 VAL HG13 H   11.032   6.342  10.235 1.00 . B B .  65 VAL HG13 1 1 
       23 74920 2 1 65 VAL HG21 H    7.475   6.731  11.392 1.00 . B B .  65 VAL HG21 1 1 
       23 74921 2 1 65 VAL HG22 H    7.838   7.973  12.608 1.00 . B B .  65 VAL HG22 1 1 
       23 74922 2 1 65 VAL HG23 H    8.003   8.344  10.890 1.00 . B B .  65 VAL HG23 1 1 
       23 74923 2 1 65 VAL N    N    9.055   4.839  12.343 1.00 . B B .  65 VAL N    1 1 
       23 74924 2 1 65 VAL O    O   10.659   7.188  14.627 1.00 . B B .  65 VAL O    1 1 
       23 74925 2 1 66 ASN C    C    9.490   5.698  16.937 1.00 . B B .  66 ASN C    1 1 
       23 74926 2 1 66 ASN CA   C    8.487   6.630  16.238 1.00 . B B .  66 ASN CA   1 1 
       23 74927 2 1 66 ASN CB   C    7.059   6.461  16.781 1.00 . B B .  66 ASN CB   1 1 
       23 74928 2 1 66 ASN CG   C    6.354   5.184  16.327 1.00 . B B .  66 ASN CG   1 1 
       23 74929 2 1 66 ASN H    H    7.845   5.904  14.336 1.00 . B B .  66 ASN H    1 1 
       23 74930 2 1 66 ASN HA   H    8.792   7.651  16.478 1.00 . B B .  66 ASN HA   1 1 
       23 74931 2 1 66 ASN HB2  H    7.095   6.467  17.871 1.00 . B B .  66 ASN HB2  1 1 
       23 74932 2 1 66 ASN HB3  H    6.474   7.325  16.462 1.00 . B B .  66 ASN HB3  1 1 
       23 74933 2 1 66 ASN HD21 H    4.932   6.237  15.309 1.00 . B B .  66 ASN HD21 1 1 
       23 74934 2 1 66 ASN HD22 H    4.806   4.476  15.240 1.00 . B B .  66 ASN HD22 1 1 
       23 74935 2 1 66 ASN N    N    8.548   6.482  14.783 1.00 . B B .  66 ASN N    1 1 
       23 74936 2 1 66 ASN ND2  N    5.260   5.326  15.587 1.00 . B B .  66 ASN ND2  1 1 
       23 74937 2 1 66 ASN O    O   10.035   6.068  17.972 1.00 . B B .  66 ASN O    1 1 
       23 74938 2 1 66 ASN OD1  O    6.769   4.065  16.625 1.00 . B B .  66 ASN OD1  1 1 
       23 74939 2 1 67 GLN C    C   10.656   3.006  18.076 1.00 . B B .  67 GLN C    1 1 
       23 74940 2 1 67 GLN CA   C   10.889   3.662  16.712 1.00 . B B .  67 GLN CA   1 1 
       23 74941 2 1 67 GLN CB   C   12.234   4.396  16.573 1.00 . B B .  67 GLN CB   1 1 
       23 74942 2 1 67 GLN CD   C   14.737   4.010  16.174 1.00 . B B .  67 GLN CD   1 1 
       23 74943 2 1 67 GLN CG   C   13.412   3.408  16.636 1.00 . B B .  67 GLN CG   1 1 
       23 74944 2 1 67 GLN H    H    9.180   4.231  15.582 1.00 . B B .  67 GLN H    1 1 
       23 74945 2 1 67 GLN HA   H   10.928   2.877  15.968 1.00 . B B .  67 GLN HA   1 1 
       23 74946 2 1 67 GLN HB2  H   12.251   4.893  15.601 1.00 . B B .  67 GLN HB2  1 1 
       23 74947 2 1 67 GLN HB3  H   12.339   5.147  17.357 1.00 . B B .  67 GLN HB3  1 1 
       23 74948 2 1 67 GLN HE21 H   14.229   5.867  16.822 1.00 . B B .  67 GLN HE21 1 1 
       23 74949 2 1 67 GLN HE22 H   15.810   5.726  16.081 1.00 . B B .  67 GLN HE22 1 1 
       23 74950 2 1 67 GLN HG2  H   13.535   3.051  17.659 1.00 . B B .  67 GLN HG2  1 1 
       23 74951 2 1 67 GLN HG3  H   13.198   2.552  15.996 1.00 . B B .  67 GLN HG3  1 1 
       23 74952 2 1 67 GLN N    N    9.772   4.530  16.349 1.00 . B B .  67 GLN N    1 1 
       23 74953 2 1 67 GLN NE2  N   14.944   5.307  16.378 1.00 . B B .  67 GLN NE2  1 1 
       23 74954 2 1 67 GLN O    O   11.349   3.312  19.045 1.00 . B B .  67 GLN O    1 1 
       23 74955 2 1 67 GLN OE1  O   15.585   3.302  15.630 1.00 . B B .  67 GLN OE1  1 1 
       23 74956 2 1 68 ASP C    C    9.397  -0.144  19.212 1.00 . B B .  68 ASP C    1 1 
       23 74957 2 1 68 ASP CA   C    9.266   1.386  19.348 1.00 . B B .  68 ASP CA   1 1 
       23 74958 2 1 68 ASP CB   C    7.831   1.808  19.737 1.00 . B B .  68 ASP CB   1 1 
       23 74959 2 1 68 ASP CG   C    6.834   1.477  18.646 1.00 . B B .  68 ASP CG   1 1 
       23 74960 2 1 68 ASP H    H    9.208   1.846  17.267 1.00 . B B .  68 ASP H    1 1 
       23 74961 2 1 68 ASP HA   H    9.914   1.672  20.178 1.00 . B B .  68 ASP HA   1 1 
       23 74962 2 1 68 ASP HB2  H    7.535   1.288  20.647 1.00 . B B .  68 ASP HB2  1 1 
       23 74963 2 1 68 ASP HB3  H    7.811   2.882  19.922 1.00 . B B .  68 ASP HB3  1 1 
       23 74964 2 1 68 ASP N    N    9.679   2.094  18.134 1.00 . B B .  68 ASP N    1 1 
       23 74965 2 1 68 ASP O    O    9.188  -0.850  20.197 1.00 . B B .  68 ASP O    1 1 
       23 74966 2 1 68 ASP OD1  O    7.158   0.637  17.790 1.00 . B B .  68 ASP OD1  1 1 
       23 74967 2 1 68 ASP OD2  O    5.840   2.187  18.389 1.00 . B B .  68 ASP OD2  1 1 
       23 74968 2 1 69 SER C    C    8.425  -2.781  17.677 1.00 . B B .  69 SER C    1 1 
       23 74969 2 1 69 SER CA   C    9.798  -2.098  17.723 1.00 . B B .  69 SER CA   1 1 
       23 74970 2 1 69 SER CB   C   10.796  -2.822  18.640 1.00 . B B .  69 SER CB   1 1 
       23 74971 2 1 69 SER H    H    9.776  -0.062  17.202 1.00 . B B .  69 SER H    1 1 
       23 74972 2 1 69 SER HA   H   10.195  -2.171  16.713 1.00 . B B .  69 SER HA   1 1 
       23 74973 2 1 69 SER HB2  H   10.420  -2.857  19.663 1.00 . B B .  69 SER HB2  1 1 
       23 74974 2 1 69 SER HB3  H   10.915  -3.849  18.292 1.00 . B B .  69 SER HB3  1 1 
       23 74975 2 1 69 SER HG   H   12.602  -2.506  19.312 1.00 . B B .  69 SER HG   1 1 
       23 74976 2 1 69 SER N    N    9.710  -0.670  18.018 1.00 . B B .  69 SER N    1 1 
       23 74977 2 1 69 SER O    O    8.355  -4.011  17.667 1.00 . B B .  69 SER O    1 1 
       23 74978 2 1 69 SER OG   O   12.054  -2.172  18.598 1.00 . B B .  69 SER OG   1 1 
       23 74979 2 1 70 GLU C    C    5.665  -1.675  15.908 1.00 . B B .  70 GLU C    1 1 
       23 74980 2 1 70 GLU CA   C    6.007  -2.378  17.224 1.00 . B B .  70 GLU CA   1 1 
       23 74981 2 1 70 GLU CB   C    5.009  -1.961  18.313 1.00 . B B .  70 GLU CB   1 1 
       23 74982 2 1 70 GLU CD   C    2.482  -1.876  18.733 1.00 . B B .  70 GLU CD   1 1 
       23 74983 2 1 70 GLU CG   C    3.630  -2.562  17.999 1.00 . B B .  70 GLU CG   1 1 
       23 74984 2 1 70 GLU H    H    7.508  -0.985  17.643 1.00 . B B .  70 GLU H    1 1 
       23 74985 2 1 70 GLU HA   H    5.950  -3.462  17.103 1.00 . B B .  70 GLU HA   1 1 
       23 74986 2 1 70 GLU HB2  H    5.347  -2.298  19.293 1.00 . B B .  70 GLU HB2  1 1 
       23 74987 2 1 70 GLU HB3  H    4.929  -0.875  18.328 1.00 . B B .  70 GLU HB3  1 1 
       23 74988 2 1 70 GLU HG2  H    3.424  -2.455  16.937 1.00 . B B .  70 GLU HG2  1 1 
       23 74989 2 1 70 GLU HG3  H    3.655  -3.622  18.251 1.00 . B B .  70 GLU HG3  1 1 
       23 74990 2 1 70 GLU N    N    7.355  -1.989  17.585 1.00 . B B .  70 GLU N    1 1 
       23 74991 2 1 70 GLU O    O    5.396  -0.467  15.883 1.00 . B B .  70 GLU O    1 1 
       23 74992 2 1 70 GLU OE1  O    2.456  -0.626  18.715 1.00 . B B .  70 GLU OE1  1 1 
       23 74993 2 1 70 GLU OE2  O    1.613  -2.618  19.241 1.00 . B B .  70 GLU OE2  1 1 
       23 74994 2 1 71 LEU C    C    3.596  -2.350  13.603 1.00 . B B .  71 LEU C    1 1 
       23 74995 2 1 71 LEU CA   C    5.104  -2.078  13.533 1.00 . B B .  71 LEU CA   1 1 
       23 74996 2 1 71 LEU CB   C    5.769  -2.914  12.424 1.00 . B B .  71 LEU CB   1 1 
       23 74997 2 1 71 LEU CD1  C    7.523  -1.286  11.575 1.00 . B B .  71 LEU CD1  1 1 
       23 74998 2 1 71 LEU CD2  C    8.189  -2.915  13.359 1.00 . B B .  71 LEU CD2  1 1 
       23 74999 2 1 71 LEU CG   C    7.269  -2.677  12.154 1.00 . B B .  71 LEU CG   1 1 
       23 75000 2 1 71 LEU H    H    5.897  -3.419  14.944 1.00 . B B .  71 LEU H    1 1 
       23 75001 2 1 71 LEU HA   H    5.281  -1.024  13.332 1.00 . B B .  71 LEU HA   1 1 
       23 75002 2 1 71 LEU HB2  H    5.642  -3.968  12.658 1.00 . B B .  71 LEU HB2  1 1 
       23 75003 2 1 71 LEU HB3  H    5.234  -2.723  11.494 1.00 . B B .  71 LEU HB3  1 1 
       23 75004 2 1 71 LEU HD11 H    6.873  -1.138  10.713 1.00 . B B .  71 LEU HD11 1 1 
       23 75005 2 1 71 LEU HD12 H    7.326  -0.514  12.317 1.00 . B B .  71 LEU HD12 1 1 
       23 75006 2 1 71 LEU HD13 H    8.563  -1.217  11.253 1.00 . B B .  71 LEU HD13 1 1 
       23 75007 2 1 71 LEU HD21 H    7.953  -3.869  13.830 1.00 . B B .  71 LEU HD21 1 1 
       23 75008 2 1 71 LEU HD22 H    9.223  -2.942  13.018 1.00 . B B .  71 LEU HD22 1 1 
       23 75009 2 1 71 LEU HD23 H    8.092  -2.109  14.086 1.00 . B B .  71 LEU HD23 1 1 
       23 75010 2 1 71 LEU HG   H    7.558  -3.399  11.389 1.00 . B B .  71 LEU HG   1 1 
       23 75011 2 1 71 LEU N    N    5.649  -2.446  14.824 1.00 . B B .  71 LEU N    1 1 
       23 75012 2 1 71 LEU O    O    3.149  -3.465  13.329 1.00 . B B .  71 LEU O    1 1 
       23 75013 2 1 72 LYS C    C    0.679  -1.131  12.787 1.00 . B B .  72 LYS C    1 1 
       23 75014 2 1 72 LYS CA   C    1.355  -1.436  14.127 1.00 . B B .  72 LYS CA   1 1 
       23 75015 2 1 72 LYS CB   C    0.860  -0.543  15.271 1.00 . B B .  72 LYS CB   1 1 
       23 75016 2 1 72 LYS CD   C    1.058   1.605  16.497 1.00 . B B .  72 LYS CD   1 1 
       23 75017 2 1 72 LYS CE   C    1.454   3.086  16.495 1.00 . B B .  72 LYS CE   1 1 
       23 75018 2 1 72 LYS CG   C    1.162   0.957  15.109 1.00 . B B .  72 LYS CG   1 1 
       23 75019 2 1 72 LYS H    H    3.279  -0.496  14.292 1.00 . B B .  72 LYS H    1 1 
       23 75020 2 1 72 LYS HA   H    1.085  -2.454  14.397 1.00 . B B .  72 LYS HA   1 1 
       23 75021 2 1 72 LYS HB2  H   -0.215  -0.676  15.400 1.00 . B B .  72 LYS HB2  1 1 
       23 75022 2 1 72 LYS HB3  H    1.346  -0.911  16.176 1.00 . B B .  72 LYS HB3  1 1 
       23 75023 2 1 72 LYS HD2  H    0.044   1.482  16.885 1.00 . B B .  72 LYS HD2  1 1 
       23 75024 2 1 72 LYS HD3  H    1.743   1.068  17.156 1.00 . B B .  72 LYS HD3  1 1 
       23 75025 2 1 72 LYS HE2  H    2.308   3.235  15.836 1.00 . B B .  72 LYS HE2  1 1 
       23 75026 2 1 72 LYS HE3  H    0.625   3.689  16.117 1.00 . B B .  72 LYS HE3  1 1 
       23 75027 2 1 72 LYS HG2  H    2.175   1.108  14.737 1.00 . B B .  72 LYS HG2  1 1 
       23 75028 2 1 72 LYS HG3  H    0.460   1.414  14.408 1.00 . B B .  72 LYS HG3  1 1 
       23 75029 2 1 72 LYS HZ1  H    2.138   4.501  17.825 1.00 . B B .  72 LYS HZ1  1 1 
       23 75030 2 1 72 LYS HZ2  H    1.064   3.440  18.488 1.00 . B B .  72 LYS HZ2  1 1 
       23 75031 2 1 72 LYS HZ3  H    2.612   2.970  18.192 1.00 . B B .  72 LYS HZ3  1 1 
       23 75032 2 1 72 LYS N    N    2.815  -1.349  14.021 1.00 . B B .  72 LYS N    1 1 
       23 75033 2 1 72 LYS NZ   N    1.842   3.535  17.851 1.00 . B B .  72 LYS NZ   1 1 
       23 75034 2 1 72 LYS O    O    1.359  -0.738  11.835 1.00 . B B .  72 LYS O    1 1 
       23 75035 2 1 73 PHE C    C   -1.655   0.171  10.883 1.00 . B B .  73 PHE C    1 1 
       23 75036 2 1 73 PHE CA   C   -1.320  -1.252  11.376 1.00 . B B .  73 PHE CA   1 1 
       23 75037 2 1 73 PHE CB   C   -2.576  -2.150  11.431 1.00 . B B .  73 PHE CB   1 1 
       23 75038 2 1 73 PHE CD1  C   -3.764  -1.661  13.635 1.00 . B B .  73 PHE CD1  1 1 
       23 75039 2 1 73 PHE CD2  C   -4.840  -0.995  11.559 1.00 . B B .  73 PHE CD2  1 1 
       23 75040 2 1 73 PHE CE1  C   -4.769  -1.000  14.364 1.00 . B B .  73 PHE CE1  1 1 
       23 75041 2 1 73 PHE CE2  C   -5.821  -0.300  12.287 1.00 . B B .  73 PHE CE2  1 1 
       23 75042 2 1 73 PHE CG   C   -3.763  -1.613  12.227 1.00 . B B .  73 PHE CG   1 1 
       23 75043 2 1 73 PHE CZ   C   -5.776  -0.286  13.691 1.00 . B B .  73 PHE CZ   1 1 
       23 75044 2 1 73 PHE H    H   -1.161  -1.627  13.483 1.00 . B B .  73 PHE H    1 1 
       23 75045 2 1 73 PHE HA   H   -0.654  -1.703  10.636 1.00 . B B .  73 PHE HA   1 1 
       23 75046 2 1 73 PHE HB2  H   -2.900  -2.315  10.401 1.00 . B B .  73 PHE HB2  1 1 
       23 75047 2 1 73 PHE HB3  H   -2.293  -3.124  11.833 1.00 . B B .  73 PHE HB3  1 1 
       23 75048 2 1 73 PHE HD1  H   -2.983  -2.179  14.169 1.00 . B B .  73 PHE HD1  1 1 
       23 75049 2 1 73 PHE HD2  H   -4.840  -0.930  10.479 1.00 . B B .  73 PHE HD2  1 1 
       23 75050 2 1 73 PHE HE1  H   -4.732  -0.993  15.445 1.00 . B B .  73 PHE HE1  1 1 
       23 75051 2 1 73 PHE HE2  H   -6.566   0.284  11.764 1.00 . B B .  73 PHE HE2  1 1 
       23 75052 2 1 73 PHE HZ   H   -6.499   0.289  14.254 1.00 . B B .  73 PHE HZ   1 1 
       23 75053 2 1 73 PHE N    N   -0.652  -1.283  12.683 1.00 . B B .  73 PHE N    1 1 
       23 75054 2 1 73 PHE O    O   -2.673   0.403  10.234 1.00 . B B .  73 PHE O    1 1 
       23 75055 2 1 74 ASN C    C    1.188   2.478  10.265 1.00 . B B .  74 ASN C    1 1 
       23 75056 2 1 74 ASN CA   C   -0.049   1.712   9.794 1.00 . B B .  74 ASN CA   1 1 
       23 75057 2 1 74 ASN CB   C   -0.995   2.622   9.017 1.00 . B B .  74 ASN CB   1 1 
       23 75058 2 1 74 ASN CG   C   -0.178   3.283   7.911 1.00 . B B .  74 ASN CG   1 1 
       23 75059 2 1 74 ASN H    H    0.003   0.857  11.672 1.00 . B B .  74 ASN H    1 1 
       23 75060 2 1 74 ASN HA   H    0.292   0.930   9.113 1.00 . B B .  74 ASN HA   1 1 
       23 75061 2 1 74 ASN HB2  H   -1.799   2.046   8.564 1.00 . B B .  74 ASN HB2  1 1 
       23 75062 2 1 74 ASN HB3  H   -1.415   3.370   9.692 1.00 . B B .  74 ASN HB3  1 1 
       23 75063 2 1 74 ASN HD21 H   -0.556   5.125   8.640 1.00 . B B .  74 ASN HD21 1 1 
       23 75064 2 1 74 ASN HD22 H    0.536   5.018   7.280 1.00 . B B .  74 ASN HD22 1 1 
       23 75065 2 1 74 ASN N    N   -0.654   1.046  10.938 1.00 . B B .  74 ASN N    1 1 
       23 75066 2 1 74 ASN ND2  N   -0.161   4.607   7.872 1.00 . B B .  74 ASN ND2  1 1 
       23 75067 2 1 74 ASN O    O    1.311   3.692  10.130 1.00 . B B .  74 ASN O    1 1 
       23 75068 2 1 74 ASN OD1  O    0.528   2.609   7.169 1.00 . B B .  74 ASN OD1  1 1 
       23 75069 2 1 75 GLU C    C    3.562   0.657   9.300 1.00 . B B .  75 GLU C    1 1 
       23 75070 2 1 75 GLU CA   C    3.481   1.736  10.382 1.00 . B B .  75 GLU CA   1 1 
       23 75071 2 1 75 GLU CB   C    4.388   1.496  11.582 1.00 . B B .  75 GLU CB   1 1 
       23 75072 2 1 75 GLU CD   C    4.856   2.283  13.902 1.00 . B B .  75 GLU CD   1 1 
       23 75073 2 1 75 GLU CG   C    4.190   2.630  12.601 1.00 . B B .  75 GLU CG   1 1 
       23 75074 2 1 75 GLU H    H    1.831   0.829  11.114 1.00 . B B .  75 GLU H    1 1 
       23 75075 2 1 75 GLU HA   H    3.744   2.700   9.939 1.00 . B B .  75 GLU HA   1 1 
       23 75076 2 1 75 GLU HB2  H    4.136   0.542  12.044 1.00 . B B .  75 GLU HB2  1 1 
       23 75077 2 1 75 GLU HB3  H    5.432   1.470  11.263 1.00 . B B .  75 GLU HB3  1 1 
       23 75078 2 1 75 GLU HG2  H    4.627   3.550  12.211 1.00 . B B .  75 GLU HG2  1 1 
       23 75079 2 1 75 GLU HG3  H    3.139   2.807  12.821 1.00 . B B .  75 GLU HG3  1 1 
       23 75080 2 1 75 GLU N    N    2.121   1.751  10.852 1.00 . B B .  75 GLU N    1 1 
       23 75081 2 1 75 GLU O    O    3.874   0.951   8.151 1.00 . B B .  75 GLU O    1 1 
       23 75082 2 1 75 GLU OE1  O    5.738   1.412  13.928 1.00 . B B .  75 GLU OE1  1 1 
       23 75083 2 1 75 GLU OE2  O    4.527   2.837  14.972 1.00 . B B .  75 GLU OE2  1 1 
       23 75084 2 1 76 TYR C    C    3.158  -1.671   7.401 1.00 . B B .  76 TYR C    1 1 
       23 75085 2 1 76 TYR CA   C    3.467  -1.798   8.890 1.00 . B B .  76 TYR CA   1 1 
       23 75086 2 1 76 TYR CB   C    2.701  -2.985   9.482 1.00 . B B .  76 TYR CB   1 1 
       23 75087 2 1 76 TYR CD1  C    4.101  -4.805   8.425 1.00 . B B .  76 TYR CD1  1 1 
       23 75088 2 1 76 TYR CD2  C    1.767  -4.591   7.771 1.00 . B B .  76 TYR CD2  1 1 
       23 75089 2 1 76 TYR CE1  C    4.305  -5.745   7.400 1.00 . B B .  76 TYR CE1  1 1 
       23 75090 2 1 76 TYR CE2  C    1.980  -5.510   6.731 1.00 . B B .  76 TYR CE2  1 1 
       23 75091 2 1 76 TYR CG   C    2.832  -4.221   8.612 1.00 . B B .  76 TYR CG   1 1 
       23 75092 2 1 76 TYR CZ   C    3.241  -6.098   6.554 1.00 . B B .  76 TYR CZ   1 1 
       23 75093 2 1 76 TYR H    H    2.899  -0.740  10.618 1.00 . B B .  76 TYR H    1 1 
       23 75094 2 1 76 TYR HA   H    4.529  -2.030   8.962 1.00 . B B .  76 TYR HA   1 1 
       23 75095 2 1 76 TYR HB2  H    3.085  -3.203  10.479 1.00 . B B .  76 TYR HB2  1 1 
       23 75096 2 1 76 TYR HB3  H    1.648  -2.718   9.579 1.00 . B B .  76 TYR HB3  1 1 
       23 75097 2 1 76 TYR HD1  H    4.937  -4.490   9.034 1.00 . B B .  76 TYR HD1  1 1 
       23 75098 2 1 76 TYR HD2  H    0.803  -4.111   7.863 1.00 . B B .  76 TYR HD2  1 1 
       23 75099 2 1 76 TYR HE1  H    5.292  -6.151   7.240 1.00 . B B .  76 TYR HE1  1 1 
       23 75100 2 1 76 TYR HE2  H    1.183  -5.721   6.040 1.00 . B B .  76 TYR HE2  1 1 
       23 75101 2 1 76 TYR HH   H    4.337  -7.290   5.468 1.00 . B B .  76 TYR HH   1 1 
       23 75102 2 1 76 TYR N    N    3.235  -0.590   9.674 1.00 . B B .  76 TYR N    1 1 
       23 75103 2 1 76 TYR O    O    4.001  -2.062   6.589 1.00 . B B .  76 TYR O    1 1 
       23 75104 2 1 76 TYR OH   O    3.425  -7.008   5.556 1.00 . B B .  76 TYR OH   1 1 
       23 75105 2 1 77 TRP C    C    2.708  -0.456   4.827 1.00 . B B .  77 TRP C    1 1 
       23 75106 2 1 77 TRP CA   C    1.560  -1.060   5.642 1.00 . B B .  77 TRP CA   1 1 
       23 75107 2 1 77 TRP CB   C    0.194  -0.349   5.427 1.00 . B B .  77 TRP CB   1 1 
       23 75108 2 1 77 TRP CD1  C    0.636   0.603   3.092 1.00 . B B .  77 TRP CD1  1 1 
       23 75109 2 1 77 TRP CD2  C   -0.380   2.063   4.383 1.00 . B B .  77 TRP CD2  1 1 
       23 75110 2 1 77 TRP CE2  C    0.297   2.833   3.395 1.00 . B B .  77 TRP CE2  1 1 
       23 75111 2 1 77 TRP CE3  C   -1.422   2.722   5.058 1.00 . B B .  77 TRP CE3  1 1 
       23 75112 2 1 77 TRP CG   C    0.153   0.708   4.349 1.00 . B B .  77 TRP CG   1 1 
       23 75113 2 1 77 TRP CH2  C   -0.832   4.828   4.103 1.00 . B B .  77 TRP CH2  1 1 
       23 75114 2 1 77 TRP CZ2  C    0.133   4.230   3.291 1.00 . B B .  77 TRP CZ2  1 1 
       23 75115 2 1 77 TRP CZ3  C   -1.830   3.967   4.554 1.00 . B B .  77 TRP CZ3  1 1 
       23 75116 2 1 77 TRP H    H    1.327  -0.866   7.765 1.00 . B B .  77 TRP H    1 1 
       23 75117 2 1 77 TRP HA   H    1.436  -2.080   5.275 1.00 . B B .  77 TRP HA   1 1 
       23 75118 2 1 77 TRP HB2  H   -0.562  -1.101   5.198 1.00 . B B .  77 TRP HB2  1 1 
       23 75119 2 1 77 TRP HB3  H   -0.098   0.135   6.359 1.00 . B B .  77 TRP HB3  1 1 
       23 75120 2 1 77 TRP HD1  H    1.008  -0.293   2.627 1.00 . B B .  77 TRP HD1  1 1 
       23 75121 2 1 77 TRP HE1  H    1.551   2.026   1.868 1.00 . B B .  77 TRP HE1  1 1 
       23 75122 2 1 77 TRP HE3  H   -2.032   2.163   5.749 1.00 . B B .  77 TRP HE3  1 1 
       23 75123 2 1 77 TRP HH2  H   -1.009   5.893   4.077 1.00 . B B .  77 TRP HH2  1 1 
       23 75124 2 1 77 TRP HZ2  H    0.628   4.835   2.553 1.00 . B B .  77 TRP HZ2  1 1 
       23 75125 2 1 77 TRP HZ3  H   -2.404   3.773   3.659 1.00 . B B .  77 TRP HZ3  1 1 
       23 75126 2 1 77 TRP N    N    1.960  -1.174   7.044 1.00 . B B .  77 TRP N    1 1 
       23 75127 2 1 77 TRP NE1  N    0.952   1.872   2.660 1.00 . B B .  77 TRP NE1  1 1 
       23 75128 2 1 77 TRP O    O    2.915  -0.907   3.703 1.00 . B B .  77 TRP O    1 1 
       23 75129 2 1 78 ARG C    C    5.290   0.194   3.738 1.00 . B B .  78 ARG C    1 1 
       23 75130 2 1 78 ARG CA   C    4.584   1.148   4.692 1.00 . B B .  78 ARG CA   1 1 
       23 75131 2 1 78 ARG CB   C    5.621   1.663   5.692 1.00 . B B .  78 ARG CB   1 1 
       23 75132 2 1 78 ARG CD   C    6.348   4.012   5.330 1.00 . B B .  78 ARG CD   1 1 
       23 75133 2 1 78 ARG CG   C    5.414   3.110   6.149 1.00 . B B .  78 ARG CG   1 1 
       23 75134 2 1 78 ARG CZ   C    7.023   6.400   5.243 1.00 . B B .  78 ARG CZ   1 1 
       23 75135 2 1 78 ARG H    H    3.323   0.742   6.354 1.00 . B B .  78 ARG H    1 1 
       23 75136 2 1 78 ARG HA   H    4.185   1.982   4.111 1.00 . B B .  78 ARG HA   1 1 
       23 75137 2 1 78 ARG HB2  H    5.626   1.001   6.553 1.00 . B B .  78 ARG HB2  1 1 
       23 75138 2 1 78 ARG HB3  H    6.603   1.603   5.222 1.00 . B B .  78 ARG HB3  1 1 
       23 75139 2 1 78 ARG HD2  H    7.381   3.687   5.479 1.00 . B B .  78 ARG HD2  1 1 
       23 75140 2 1 78 ARG HD3  H    6.107   3.906   4.271 1.00 . B B .  78 ARG HD3  1 1 
       23 75141 2 1 78 ARG HE   H    5.627   5.616   6.508 1.00 . B B .  78 ARG HE   1 1 
       23 75142 2 1 78 ARG HG2  H    4.369   3.400   6.035 1.00 . B B .  78 ARG HG2  1 1 
       23 75143 2 1 78 ARG HG3  H    5.686   3.184   7.204 1.00 . B B .  78 ARG HG3  1 1 
       23 75144 2 1 78 ARG HH11 H    7.924   5.230   3.801 1.00 . B B .  78 ARG HH11 1 1 
       23 75145 2 1 78 ARG HH12 H    8.471   6.868   3.849 1.00 . B B .  78 ARG HH12 1 1 
       23 75146 2 1 78 ARG HH21 H    6.324   7.818   6.538 1.00 . B B .  78 ARG HH21 1 1 
       23 75147 2 1 78 ARG HH22 H    7.507   8.384   5.404 1.00 . B B .  78 ARG HH22 1 1 
       23 75148 2 1 78 ARG N    N    3.490   0.480   5.388 1.00 . B B .  78 ARG N    1 1 
       23 75149 2 1 78 ARG NE   N    6.256   5.417   5.742 1.00 . B B .  78 ARG NE   1 1 
       23 75150 2 1 78 ARG NH1  N    7.864   6.163   4.231 1.00 . B B .  78 ARG NH1  1 1 
       23 75151 2 1 78 ARG NH2  N    6.938   7.631   5.760 1.00 . B B .  78 ARG NH2  1 1 
       23 75152 2 1 78 ARG O    O    5.313   0.490   2.556 1.00 . B B .  78 ARG O    1 1 
       23 75153 2 1 79 LEU C    C    5.778  -2.117   1.980 1.00 . B B .  79 LEU C    1 1 
       23 75154 2 1 79 LEU CA   C    6.520  -1.871   3.301 1.00 . B B .  79 LEU CA   1 1 
       23 75155 2 1 79 LEU CB   C    6.778  -3.213   4.000 1.00 . B B .  79 LEU CB   1 1 
       23 75156 2 1 79 LEU CD1  C    9.274  -3.395   3.647 1.00 . B B .  79 LEU CD1  1 1 
       23 75157 2 1 79 LEU CD2  C    7.862  -5.465   3.780 1.00 . B B .  79 LEU CD2  1 1 
       23 75158 2 1 79 LEU CG   C    7.905  -4.005   3.318 1.00 . B B .  79 LEU CG   1 1 
       23 75159 2 1 79 LEU H    H    5.601  -1.236   5.145 1.00 . B B .  79 LEU H    1 1 
       23 75160 2 1 79 LEU HA   H    7.469  -1.386   3.077 1.00 . B B .  79 LEU HA   1 1 
       23 75161 2 1 79 LEU HB2  H    7.056  -3.056   5.037 1.00 . B B .  79 LEU HB2  1 1 
       23 75162 2 1 79 LEU HB3  H    5.856  -3.798   3.991 1.00 . B B .  79 LEU HB3  1 1 
       23 75163 2 1 79 LEU HD11 H    9.421  -2.466   3.096 1.00 . B B .  79 LEU HD11 1 1 
       23 75164 2 1 79 LEU HD12 H    9.340  -3.190   4.710 1.00 . B B .  79 LEU HD12 1 1 
       23 75165 2 1 79 LEU HD13 H   10.069  -4.089   3.380 1.00 . B B .  79 LEU HD13 1 1 
       23 75166 2 1 79 LEU HD21 H    8.048  -5.534   4.850 1.00 . B B .  79 LEU HD21 1 1 
       23 75167 2 1 79 LEU HD22 H    6.885  -5.894   3.556 1.00 . B B .  79 LEU HD22 1 1 
       23 75168 2 1 79 LEU HD23 H    8.624  -6.035   3.248 1.00 . B B .  79 LEU HD23 1 1 
       23 75169 2 1 79 LEU HG   H    7.771  -3.991   2.238 1.00 . B B .  79 LEU HG   1 1 
       23 75170 2 1 79 LEU N    N    5.787  -0.963   4.187 1.00 . B B .  79 LEU N    1 1 
       23 75171 2 1 79 LEU O    O    6.354  -2.021   0.900 1.00 . B B .  79 LEU O    1 1 
       23 75172 2 1 80 ILE C    C    3.347  -1.444   0.171 1.00 . B B .  80 ILE C    1 1 
       23 75173 2 1 80 ILE CA   C    3.607  -2.729   0.959 1.00 . B B .  80 ILE CA   1 1 
       23 75174 2 1 80 ILE CB   C    2.304  -3.378   1.473 1.00 . B B .  80 ILE CB   1 1 
       23 75175 2 1 80 ILE CD1  C    1.380  -5.291   2.921 1.00 . B B .  80 ILE CD1  1 1 
       23 75176 2 1 80 ILE CG1  C    2.624  -4.628   2.318 1.00 . B B .  80 ILE CG1  1 1 
       23 75177 2 1 80 ILE CG2  C    1.391  -3.747   0.293 1.00 . B B .  80 ILE CG2  1 1 
       23 75178 2 1 80 ILE H    H    4.046  -2.102   2.943 1.00 . B B .  80 ILE H    1 1 
       23 75179 2 1 80 ILE HA   H    4.108  -3.457   0.323 1.00 . B B .  80 ILE HA   1 1 
       23 75180 2 1 80 ILE HB   H    1.772  -2.662   2.102 1.00 . B B .  80 ILE HB   1 1 
       23 75181 2 1 80 ILE HD11 H    1.695  -6.087   3.595 1.00 . B B .  80 ILE HD11 1 1 
       23 75182 2 1 80 ILE HD12 H    0.802  -4.557   3.483 1.00 . B B .  80 ILE HD12 1 1 
       23 75183 2 1 80 ILE HD13 H    0.758  -5.734   2.144 1.00 . B B .  80 ILE HD13 1 1 
       23 75184 2 1 80 ILE HG12 H    3.152  -5.360   1.705 1.00 . B B .  80 ILE HG12 1 1 
       23 75185 2 1 80 ILE HG13 H    3.266  -4.353   3.154 1.00 . B B .  80 ILE HG13 1 1 
       23 75186 2 1 80 ILE HG21 H    1.870  -4.506  -0.328 1.00 . B B .  80 ILE HG21 1 1 
       23 75187 2 1 80 ILE HG22 H    0.438  -4.127   0.654 1.00 . B B .  80 ILE HG22 1 1 
       23 75188 2 1 80 ILE HG23 H    1.178  -2.872  -0.321 1.00 . B B .  80 ILE HG23 1 1 
       23 75189 2 1 80 ILE N    N    4.481  -2.401   2.078 1.00 . B B .  80 ILE N    1 1 
       23 75190 2 1 80 ILE O    O    3.349  -1.435  -1.061 1.00 . B B .  80 ILE O    1 1 
       23 75191 2 1 81 GLY C    C    4.234   1.233  -0.626 1.00 . B B .  81 GLY C    1 1 
       23 75192 2 1 81 GLY CA   C    3.108   0.997   0.372 1.00 . B B .  81 GLY CA   1 1 
       23 75193 2 1 81 GLY H    H    3.308  -0.428   1.908 1.00 . B B .  81 GLY H    1 1 
       23 75194 2 1 81 GLY HA2  H    2.089   1.266   0.088 1.00 . B B .  81 GLY HA2  1 1 
       23 75195 2 1 81 GLY HA3  H    3.401   1.660   1.172 1.00 . B B .  81 GLY HA3  1 1 
       23 75196 2 1 81 GLY N    N    3.166  -0.346   0.906 1.00 . B B .  81 GLY N    1 1 
       23 75197 2 1 81 GLY O    O    4.050   1.726  -1.734 1.00 . B B .  81 GLY O    1 1 
       23 75198 2 1 82 GLU C    C    6.940   0.368  -1.892 1.00 . B B .  82 GLU C    1 1 
       23 75199 2 1 82 GLU CA   C    6.708   1.294  -0.706 1.00 . B B .  82 GLU CA   1 1 
       23 75200 2 1 82 GLU CB   C    7.776   1.175   0.392 1.00 . B B .  82 GLU CB   1 1 
       23 75201 2 1 82 GLU CD   C    8.193   3.412   1.667 1.00 . B B .  82 GLU CD   1 1 
       23 75202 2 1 82 GLU CG   C    7.465   2.082   1.608 1.00 . B B .  82 GLU CG   1 1 
       23 75203 2 1 82 GLU H    H    5.472   0.538   0.794 1.00 . B B .  82 GLU H    1 1 
       23 75204 2 1 82 GLU HA   H    6.673   2.325  -1.055 1.00 . B B .  82 GLU HA   1 1 
       23 75205 2 1 82 GLU HB2  H    7.804   0.139   0.734 1.00 . B B .  82 GLU HB2  1 1 
       23 75206 2 1 82 GLU HB3  H    8.759   1.396  -0.010 1.00 . B B .  82 GLU HB3  1 1 
       23 75207 2 1 82 GLU HG2  H    6.419   2.354   1.648 1.00 . B B .  82 GLU HG2  1 1 
       23 75208 2 1 82 GLU HG3  H    7.672   1.523   2.515 1.00 . B B .  82 GLU HG3  1 1 
       23 75209 2 1 82 GLU N    N    5.436   0.942  -0.134 1.00 . B B .  82 GLU N    1 1 
       23 75210 2 1 82 GLU O    O    7.234   0.851  -2.983 1.00 . B B .  82 GLU O    1 1 
       23 75211 2 1 82 GLU OE1  O    8.649   3.867   0.597 1.00 . B B .  82 GLU OE1  1 1 
       23 75212 2 1 82 GLU OE2  O    8.220   3.996   2.773 1.00 . B B .  82 GLU OE2  1 1 
       23 75213 2 1 83 LEU C    C    6.115  -1.459  -4.023 1.00 . B B .  83 LEU C    1 1 
       23 75214 2 1 83 LEU CA   C    6.752  -1.967  -2.732 1.00 . B B .  83 LEU CA   1 1 
       23 75215 2 1 83 LEU CB   C    5.963  -3.201  -2.270 1.00 . B B .  83 LEU CB   1 1 
       23 75216 2 1 83 LEU CD1  C    7.537  -4.316  -0.619 1.00 . B B .  83 LEU CD1  1 1 
       23 75217 2 1 83 LEU CD2  C    5.873  -5.648  -1.949 1.00 . B B .  83 LEU CD2  1 1 
       23 75218 2 1 83 LEU CG   C    6.813  -4.434  -1.957 1.00 . B B .  83 LEU CG   1 1 
       23 75219 2 1 83 LEU H    H    6.499  -1.241  -0.750 1.00 . B B .  83 LEU H    1 1 
       23 75220 2 1 83 LEU HA   H    7.785  -2.244  -2.934 1.00 . B B .  83 LEU HA   1 1 
       23 75221 2 1 83 LEU HB2  H    5.340  -2.961  -1.416 1.00 . B B .  83 LEU HB2  1 1 
       23 75222 2 1 83 LEU HB3  H    5.302  -3.488  -3.083 1.00 . B B .  83 LEU HB3  1 1 
       23 75223 2 1 83 LEU HD11 H    8.258  -5.124  -0.524 1.00 . B B .  83 LEU HD11 1 1 
       23 75224 2 1 83 LEU HD12 H    8.070  -3.366  -0.562 1.00 . B B .  83 LEU HD12 1 1 
       23 75225 2 1 83 LEU HD13 H    6.812  -4.389   0.190 1.00 . B B .  83 LEU HD13 1 1 
       23 75226 2 1 83 LEU HD21 H    5.078  -5.498  -1.218 1.00 . B B .  83 LEU HD21 1 1 
       23 75227 2 1 83 LEU HD22 H    5.418  -5.768  -2.934 1.00 . B B .  83 LEU HD22 1 1 
       23 75228 2 1 83 LEU HD23 H    6.419  -6.554  -1.695 1.00 . B B .  83 LEU HD23 1 1 
       23 75229 2 1 83 LEU HG   H    7.565  -4.546  -2.734 1.00 . B B .  83 LEU HG   1 1 
       23 75230 2 1 83 LEU N    N    6.728  -0.940  -1.693 1.00 . B B .  83 LEU N    1 1 
       23 75231 2 1 83 LEU O    O    6.681  -1.634  -5.103 1.00 . B B .  83 LEU O    1 1 
       23 75232 2 1 84 ALA C    C    5.139   0.539  -5.925 1.00 . B B .  84 ALA C    1 1 
       23 75233 2 1 84 ALA CA   C    4.212  -0.265  -5.013 1.00 . B B .  84 ALA CA   1 1 
       23 75234 2 1 84 ALA CB   C    3.034   0.586  -4.533 1.00 . B B .  84 ALA CB   1 1 
       23 75235 2 1 84 ALA H    H    4.525  -0.770  -2.966 1.00 . B B .  84 ALA H    1 1 
       23 75236 2 1 84 ALA HA   H    3.806  -1.097  -5.591 1.00 . B B .  84 ALA HA   1 1 
       23 75237 2 1 84 ALA HB1  H    2.448   0.035  -3.795 1.00 . B B .  84 ALA HB1  1 1 
       23 75238 2 1 84 ALA HB2  H    3.392   1.516  -4.097 1.00 . B B .  84 ALA HB2  1 1 
       23 75239 2 1 84 ALA HB3  H    2.395   0.825  -5.384 1.00 . B B .  84 ALA HB3  1 1 
       23 75240 2 1 84 ALA N    N    4.937  -0.835  -3.891 1.00 . B B .  84 ALA N    1 1 
       23 75241 2 1 84 ALA O    O    5.054   0.373  -7.137 1.00 . B B .  84 ALA O    1 1 
       23 75242 2 1 85 LYS C    C    8.369   1.085  -6.287 1.00 . B B .  85 LYS C    1 1 
       23 75243 2 1 85 LYS CA   C    7.105   1.955  -6.173 1.00 . B B .  85 LYS CA   1 1 
       23 75244 2 1 85 LYS CB   C    7.382   3.450  -6.029 1.00 . B B .  85 LYS CB   1 1 
       23 75245 2 1 85 LYS CD   C    7.066   4.116  -3.666 1.00 . B B .  85 LYS CD   1 1 
       23 75246 2 1 85 LYS CE   C    7.734   4.866  -2.528 1.00 . B B .  85 LYS CE   1 1 
       23 75247 2 1 85 LYS CG   C    8.098   3.850  -4.757 1.00 . B B .  85 LYS CG   1 1 
       23 75248 2 1 85 LYS H    H    6.059   1.430  -4.350 1.00 . B B .  85 LYS H    1 1 
       23 75249 2 1 85 LYS HA   H    6.717   2.006  -7.178 1.00 . B B .  85 LYS HA   1 1 
       23 75250 2 1 85 LYS HB2  H    8.033   3.729  -6.860 1.00 . B B .  85 LYS HB2  1 1 
       23 75251 2 1 85 LYS HB3  H    6.458   4.013  -6.145 1.00 . B B .  85 LYS HB3  1 1 
       23 75252 2 1 85 LYS HD2  H    6.263   4.744  -4.055 1.00 . B B .  85 LYS HD2  1 1 
       23 75253 2 1 85 LYS HD3  H    6.622   3.187  -3.311 1.00 . B B .  85 LYS HD3  1 1 
       23 75254 2 1 85 LYS HE2  H    8.081   5.837  -2.886 1.00 . B B .  85 LYS HE2  1 1 
       23 75255 2 1 85 LYS HE3  H    6.946   5.033  -1.812 1.00 . B B .  85 LYS HE3  1 1 
       23 75256 2 1 85 LYS HG2  H    8.801   3.067  -4.478 1.00 . B B .  85 LYS HG2  1 1 
       23 75257 2 1 85 LYS HG3  H    8.650   4.763  -4.970 1.00 . B B .  85 LYS HG3  1 1 
       23 75258 2 1 85 LYS HZ1  H    9.544   4.700  -1.520 1.00 . B B .  85 LYS HZ1  1 1 
       23 75259 2 1 85 LYS HZ2  H    8.492   3.637  -1.042 1.00 . B B .  85 LYS HZ2  1 1 
       23 75260 2 1 85 LYS HZ3  H    9.259   3.386  -2.472 1.00 . B B .  85 LYS HZ3  1 1 
       23 75261 2 1 85 LYS N    N    6.007   1.404  -5.370 1.00 . B B .  85 LYS N    1 1 
       23 75262 2 1 85 LYS NZ   N    8.824   4.099  -1.887 1.00 . B B .  85 LYS NZ   1 1 
       23 75263 2 1 85 LYS O    O    9.013   1.137  -7.331 1.00 . B B .  85 LYS O    1 1 
       23 75264 2 1 86 GLU C    C   10.032  -1.460  -6.500 1.00 . B B .  86 GLU C    1 1 
       23 75265 2 1 86 GLU CA   C   10.027  -0.451  -5.348 1.00 . B B .  86 GLU CA   1 1 
       23 75266 2 1 86 GLU CB   C   10.436  -1.127  -4.036 1.00 . B B .  86 GLU CB   1 1 
       23 75267 2 1 86 GLU CD   C   11.032   1.176  -3.006 1.00 . B B .  86 GLU CD   1 1 
       23 75268 2 1 86 GLU CG   C   10.436  -0.219  -2.797 1.00 . B B .  86 GLU CG   1 1 
       23 75269 2 1 86 GLU H    H    8.247   0.294  -4.404 1.00 . B B .  86 GLU H    1 1 
       23 75270 2 1 86 GLU HA   H   10.821   0.252  -5.578 1.00 . B B .  86 GLU HA   1 1 
       23 75271 2 1 86 GLU HB2  H    9.804  -1.996  -3.859 1.00 . B B .  86 GLU HB2  1 1 
       23 75272 2 1 86 GLU HB3  H   11.453  -1.500  -4.183 1.00 . B B .  86 GLU HB3  1 1 
       23 75273 2 1 86 GLU HG2  H    9.424  -0.111  -2.435 1.00 . B B .  86 GLU HG2  1 1 
       23 75274 2 1 86 GLU HG3  H   10.997  -0.741  -2.025 1.00 . B B .  86 GLU HG3  1 1 
       23 75275 2 1 86 GLU N    N    8.781   0.322  -5.266 1.00 . B B .  86 GLU N    1 1 
       23 75276 2 1 86 GLU O    O   11.097  -1.900  -6.921 1.00 . B B .  86 GLU O    1 1 
       23 75277 2 1 86 GLU OE1  O   12.239   1.270  -3.306 1.00 . B B .  86 GLU OE1  1 1 
       23 75278 2 1 86 GLU OE2  O   10.269   2.156  -2.842 1.00 . B B .  86 GLU OE2  1 1 
       23 75279 2 1 87 ILE C    C    9.752  -1.834  -9.343 1.00 . B B .  87 ILE C    1 1 
       23 75280 2 1 87 ILE CA   C    8.771  -2.477  -8.334 1.00 . B B .  87 ILE CA   1 1 
       23 75281 2 1 87 ILE CB   C    7.298  -2.489  -8.811 1.00 . B B .  87 ILE CB   1 1 
       23 75282 2 1 87 ILE CD1  C    7.019  -4.911  -9.593 1.00 . B B .  87 ILE CD1  1 1 
       23 75283 2 1 87 ILE CG1  C    7.066  -3.436 -10.002 1.00 . B B .  87 ILE CG1  1 1 
       23 75284 2 1 87 ILE CG2  C    6.816  -1.091  -9.219 1.00 . B B .  87 ILE CG2  1 1 
       23 75285 2 1 87 ILE H    H    8.004  -1.549  -6.553 1.00 . B B .  87 ILE H    1 1 
       23 75286 2 1 87 ILE HA   H    9.093  -3.505  -8.183 1.00 . B B .  87 ILE HA   1 1 
       23 75287 2 1 87 ILE HB   H    6.657  -2.820  -7.985 1.00 . B B .  87 ILE HB   1 1 
       23 75288 2 1 87 ILE HD11 H    6.843  -5.523 -10.478 1.00 . B B .  87 ILE HD11 1 1 
       23 75289 2 1 87 ILE HD12 H    7.956  -5.220  -9.132 1.00 . B B .  87 ILE HD12 1 1 
       23 75290 2 1 87 ILE HD13 H    6.196  -5.069  -8.896 1.00 . B B .  87 ILE HD13 1 1 
       23 75291 2 1 87 ILE HG12 H    6.102  -3.204 -10.458 1.00 . B B .  87 ILE HG12 1 1 
       23 75292 2 1 87 ILE HG13 H    7.842  -3.292 -10.755 1.00 . B B .  87 ILE HG13 1 1 
       23 75293 2 1 87 ILE HG21 H    7.082  -0.360  -8.460 1.00 . B B .  87 ILE HG21 1 1 
       23 75294 2 1 87 ILE HG22 H    7.240  -0.797 -10.179 1.00 . B B .  87 ILE HG22 1 1 
       23 75295 2 1 87 ILE HG23 H    5.735  -1.096  -9.321 1.00 . B B .  87 ILE HG23 1 1 
       23 75296 2 1 87 ILE N    N    8.860  -1.817  -7.034 1.00 . B B .  87 ILE N    1 1 
       23 75297 2 1 87 ILE O    O   10.522  -2.538  -9.992 1.00 . B B .  87 ILE O    1 1 
       23 75298 2 1 88 ARG C    C   11.902   0.718  -9.423 1.00 . B B .  88 ARG C    1 1 
       23 75299 2 1 88 ARG CA   C   10.665   0.307 -10.242 1.00 . B B .  88 ARG CA   1 1 
       23 75300 2 1 88 ARG CB   C    9.960   1.484 -10.952 1.00 . B B .  88 ARG CB   1 1 
       23 75301 2 1 88 ARG CD   C    8.160   3.318 -10.847 1.00 . B B .  88 ARG CD   1 1 
       23 75302 2 1 88 ARG CG   C    9.030   2.326 -10.065 1.00 . B B .  88 ARG CG   1 1 
       23 75303 2 1 88 ARG CZ   C    8.332   5.511 -11.984 1.00 . B B .  88 ARG CZ   1 1 
       23 75304 2 1 88 ARG H    H    9.122  -0.007  -8.824 1.00 . B B .  88 ARG H    1 1 
       23 75305 2 1 88 ARG HA   H   11.054  -0.317 -11.049 1.00 . B B .  88 ARG HA   1 1 
       23 75306 2 1 88 ARG HB2  H   10.717   2.125 -11.405 1.00 . B B .  88 ARG HB2  1 1 
       23 75307 2 1 88 ARG HB3  H    9.356   1.058 -11.755 1.00 . B B .  88 ARG HB3  1 1 
       23 75308 2 1 88 ARG HD2  H    7.624   2.775 -11.629 1.00 . B B .  88 ARG HD2  1 1 
       23 75309 2 1 88 ARG HD3  H    7.434   3.719 -10.136 1.00 . B B .  88 ARG HD3  1 1 
       23 75310 2 1 88 ARG HE   H    9.929   4.386 -11.376 1.00 . B B .  88 ARG HE   1 1 
       23 75311 2 1 88 ARG HG2  H    8.313   1.662  -9.586 1.00 . B B .  88 ARG HG2  1 1 
       23 75312 2 1 88 ARG HG3  H    9.602   2.847  -9.296 1.00 . B B .  88 ARG HG3  1 1 
       23 75313 2 1 88 ARG HH11 H    6.414   4.810 -11.811 1.00 . B B .  88 ARG HH11 1 1 
       23 75314 2 1 88 ARG HH12 H    6.623   6.438 -12.494 1.00 . B B .  88 ARG HH12 1 1 
       23 75315 2 1 88 ARG HH21 H   10.039   6.612 -12.387 1.00 . B B .  88 ARG HH21 1 1 
       23 75316 2 1 88 ARG HH22 H    8.473   7.349 -12.771 1.00 . B B .  88 ARG HH22 1 1 
       23 75317 2 1 88 ARG N    N    9.709  -0.501  -9.486 1.00 . B B .  88 ARG N    1 1 
       23 75318 2 1 88 ARG NE   N    8.921   4.434 -11.434 1.00 . B B .  88 ARG NE   1 1 
       23 75319 2 1 88 ARG NH1  N    7.007   5.566 -12.107 1.00 . B B .  88 ARG NH1  1 1 
       23 75320 2 1 88 ARG NH2  N    9.034   6.559 -12.418 1.00 . B B .  88 ARG NH2  1 1 
       23 75321 2 1 88 ARG O    O   13.023   0.658  -9.922 1.00 . B B .  88 ARG O    1 1 
       23 75322 2 1 89 LYS C    C   13.680   1.054  -6.734 1.00 . B B .  89 LYS C    1 1 
       23 75323 2 1 89 LYS CA   C   12.687   1.987  -7.446 1.00 . B B .  89 LYS CA   1 1 
       23 75324 2 1 89 LYS CB   C   11.920   2.897  -6.477 1.00 . B B .  89 LYS CB   1 1 
       23 75325 2 1 89 LYS CD   C   11.826   4.869  -5.005 1.00 . B B .  89 LYS CD   1 1 
       23 75326 2 1 89 LYS CE   C   12.511   6.129  -4.472 1.00 . B B .  89 LYS CE   1 1 
       23 75327 2 1 89 LYS CG   C   12.767   4.007  -5.860 1.00 . B B .  89 LYS CG   1 1 
       23 75328 2 1 89 LYS H    H   10.748   1.216  -7.841 1.00 . B B .  89 LYS H    1 1 
       23 75329 2 1 89 LYS HA   H   13.237   2.620  -8.144 1.00 . B B .  89 LYS HA   1 1 
       23 75330 2 1 89 LYS HB2  H   11.103   3.368  -7.024 1.00 . B B .  89 LYS HB2  1 1 
       23 75331 2 1 89 LYS HB3  H   11.491   2.303  -5.673 1.00 . B B .  89 LYS HB3  1 1 
       23 75332 2 1 89 LYS HD2  H   10.944   5.148  -5.581 1.00 . B B .  89 LYS HD2  1 1 
       23 75333 2 1 89 LYS HD3  H   11.503   4.247  -4.165 1.00 . B B .  89 LYS HD3  1 1 
       23 75334 2 1 89 LYS HE2  H   11.892   6.583  -3.697 1.00 . B B .  89 LYS HE2  1 1 
       23 75335 2 1 89 LYS HE3  H   13.456   5.833  -4.018 1.00 . B B .  89 LYS HE3  1 1 
       23 75336 2 1 89 LYS HG2  H   13.538   3.558  -5.230 1.00 . B B .  89 LYS HG2  1 1 
       23 75337 2 1 89 LYS HG3  H   13.240   4.575  -6.661 1.00 . B B .  89 LYS HG3  1 1 
       23 75338 2 1 89 LYS HZ1  H   13.404   7.832  -5.200 1.00 . B B .  89 LYS HZ1  1 1 
       23 75339 2 1 89 LYS HZ2  H   13.174   6.692  -6.340 1.00 . B B .  89 LYS HZ2  1 1 
       23 75340 2 1 89 LYS HZ3  H   11.890   7.581  -5.817 1.00 . B B .  89 LYS HZ3  1 1 
       23 75341 2 1 89 LYS N    N   11.689   1.242  -8.213 1.00 . B B .  89 LYS N    1 1 
       23 75342 2 1 89 LYS NZ   N   12.747   7.128  -5.537 1.00 . B B .  89 LYS NZ   1 1 
       23 75343 2 1 89 LYS O    O   13.291   0.006  -6.227 1.00 . B B .  89 LYS O    1 1 
       23 75344 2 1 90 LYS C    C   16.117   1.055  -4.566 1.00 . B B .  90 LYS C    1 1 
       23 75345 2 1 90 LYS CA   C   16.008   0.637  -6.037 1.00 . B B .  90 LYS CA   1 1 
       23 75346 2 1 90 LYS CB   C   17.343   0.770  -6.788 1.00 . B B .  90 LYS CB   1 1 
       23 75347 2 1 90 LYS CD   C   19.673  -0.134  -7.082 1.00 . B B .  90 LYS CD   1 1 
       23 75348 2 1 90 LYS CE   C   20.730  -1.108  -6.541 1.00 . B B .  90 LYS CE   1 1 
       23 75349 2 1 90 LYS CG   C   18.406  -0.180  -6.218 1.00 . B B .  90 LYS CG   1 1 
       23 75350 2 1 90 LYS H    H   15.241   2.337  -7.036 1.00 . B B .  90 LYS H    1 1 
       23 75351 2 1 90 LYS HA   H   15.733  -0.419  -6.061 1.00 . B B .  90 LYS HA   1 1 
       23 75352 2 1 90 LYS HB2  H   17.170   0.513  -7.833 1.00 . B B .  90 LYS HB2  1 1 
       23 75353 2 1 90 LYS HB3  H   17.703   1.799  -6.741 1.00 . B B .  90 LYS HB3  1 1 
       23 75354 2 1 90 LYS HD2  H   19.401  -0.406  -8.106 1.00 . B B .  90 LYS HD2  1 1 
       23 75355 2 1 90 LYS HD3  H   20.057   0.888  -7.080 1.00 . B B .  90 LYS HD3  1 1 
       23 75356 2 1 90 LYS HE2  H   20.997  -0.819  -5.521 1.00 . B B .  90 LYS HE2  1 1 
       23 75357 2 1 90 LYS HE3  H   20.310  -2.116  -6.513 1.00 . B B .  90 LYS HE3  1 1 
       23 75358 2 1 90 LYS HG2  H   18.644   0.112  -5.194 1.00 . B B .  90 LYS HG2  1 1 
       23 75359 2 1 90 LYS HG3  H   18.003  -1.195  -6.211 1.00 . B B .  90 LYS HG3  1 1 
       23 75360 2 1 90 LYS HZ1  H   21.729  -1.413  -8.317 1.00 . B B .  90 LYS HZ1  1 1 
       23 75361 2 1 90 LYS HZ2  H   22.370  -0.205  -7.401 1.00 . B B .  90 LYS HZ2  1 1 
       23 75362 2 1 90 LYS HZ3  H   22.622  -1.775  -6.986 1.00 . B B .  90 LYS HZ3  1 1 
       23 75363 2 1 90 LYS N    N   14.977   1.396  -6.738 1.00 . B B .  90 LYS N    1 1 
       23 75364 2 1 90 LYS NZ   N   21.951  -1.124  -7.374 1.00 . B B .  90 LYS NZ   1 1 
       23 75365 2 1 90 LYS O    O   15.996   0.225  -3.668 1.00 . B B .  90 LYS O    1 1 
       23 75366 2 1 91 LYS C    C   16.829   4.474  -3.214 1.00 . B B .  91 LYS C    1 1 
       23 75367 2 1 91 LYS CA   C   16.655   2.960  -3.031 1.00 . B B .  91 LYS CA   1 1 
       23 75368 2 1 91 LYS CB   C   17.865   2.329  -2.302 1.00 . B B .  91 LYS CB   1 1 
       23 75369 2 1 91 LYS CD   C   19.042   2.048  -0.040 1.00 . B B .  91 LYS CD   1 1 
       23 75370 2 1 91 LYS CE   C   18.973   0.523   0.131 1.00 . B B .  91 LYS CE   1 1 
       23 75371 2 1 91 LYS CG   C   17.822   2.603  -0.789 1.00 . B B .  91 LYS CG   1 1 
       23 75372 2 1 91 LYS H    H   16.478   2.919  -5.183 1.00 . B B .  91 LYS H    1 1 
       23 75373 2 1 91 LYS HA   H   15.759   2.817  -2.424 1.00 . B B .  91 LYS HA   1 1 
       23 75374 2 1 91 LYS HB2  H   17.864   1.249  -2.433 1.00 . B B .  91 LYS HB2  1 1 
       23 75375 2 1 91 LYS HB3  H   18.788   2.720  -2.730 1.00 . B B .  91 LYS HB3  1 1 
       23 75376 2 1 91 LYS HD2  H   19.965   2.335  -0.547 1.00 . B B .  91 LYS HD2  1 1 
       23 75377 2 1 91 LYS HD3  H   19.034   2.505   0.954 1.00 . B B .  91 LYS HD3  1 1 
       23 75378 2 1 91 LYS HE2  H   17.972   0.267   0.484 1.00 . B B .  91 LYS HE2  1 1 
       23 75379 2 1 91 LYS HE3  H   19.150   0.006  -0.812 1.00 . B B .  91 LYS HE3  1 1 
       23 75380 2 1 91 LYS HG2  H   17.787   3.674  -0.602 1.00 . B B .  91 LYS HG2  1 1 
       23 75381 2 1 91 LYS HG3  H   16.910   2.170  -0.371 1.00 . B B .  91 LYS HG3  1 1 
       23 75382 2 1 91 LYS HZ1  H   20.823  -0.229   0.824 1.00 . B B .  91 LYS HZ1  1 1 
       23 75383 2 1 91 LYS HZ2  H   20.004   0.765   1.890 1.00 . B B .  91 LYS HZ2  1 1 
       23 75384 2 1 91 LYS HZ3  H   19.465  -0.686   1.709 1.00 . B B .  91 LYS HZ3  1 1 
       23 75385 2 1 91 LYS N    N   16.438   2.335  -4.344 1.00 . B B .  91 LYS N    1 1 
       23 75386 2 1 91 LYS NZ   N   19.917   0.051   1.164 1.00 . B B .  91 LYS NZ   1 1 
       23 75387 2 1 91 LYS O    O   17.573   5.146  -2.492 1.00 . B B .  91 LYS O    1 1 
       23 75388 2 1 92 ASP C    C   15.682   7.413  -4.076 1.00 . B B .  92 ASP C    1 1 
       23 75389 2 1 92 ASP CA   C   16.479   6.322  -4.794 1.00 . B B .  92 ASP CA   1 1 
       23 75390 2 1 92 ASP CB   C   16.202   6.231  -6.307 1.00 . B B .  92 ASP CB   1 1 
       23 75391 2 1 92 ASP CG   C   16.623   4.881  -6.885 1.00 . B B .  92 ASP CG   1 1 
       23 75392 2 1 92 ASP H    H   15.604   4.423  -4.810 1.00 . B B .  92 ASP H    1 1 
       23 75393 2 1 92 ASP HA   H   17.545   6.520  -4.667 1.00 . B B .  92 ASP HA   1 1 
       23 75394 2 1 92 ASP HB2  H   15.143   6.342  -6.513 1.00 . B B .  92 ASP HB2  1 1 
       23 75395 2 1 92 ASP HB3  H   16.737   7.030  -6.823 1.00 . B B .  92 ASP HB3  1 1 
       23 75396 2 1 92 ASP N    N   16.147   5.036  -4.206 1.00 . B B .  92 ASP N    1 1 
       23 75397 2 1 92 ASP O    O   14.992   8.213  -4.707 1.00 . B B .  92 ASP O    1 1 
       23 75398 2 1 92 ASP OD1  O   15.899   3.903  -6.571 1.00 . B B .  92 ASP OD1  1 1 
       23 75399 2 1 92 ASP OD2  O   17.677   4.827  -7.545 1.00 . B B .  92 ASP OD2  1 1 
       23 75400 2 1 93 LEU C    C   15.828   9.230  -1.192 1.00 . B B .  93 LEU C    1 1 
       23 75401 2 1 93 LEU CA   C   14.905   8.206  -1.851 1.00 . B B .  93 LEU CA   1 1 
       23 75402 2 1 93 LEU CB   C   14.126   7.353  -0.830 1.00 . B B .  93 LEU CB   1 1 
       23 75403 2 1 93 LEU CD1  C   14.691   6.163   1.339 1.00 . B B .  93 LEU CD1  1 1 
       23 75404 2 1 93 LEU CD2  C   14.550   4.876  -0.767 1.00 . B B .  93 LEU CD2  1 1 
       23 75405 2 1 93 LEU CG   C   14.958   6.229  -0.173 1.00 . B B .  93 LEU CG   1 1 
       23 75406 2 1 93 LEU H    H   16.284   6.649  -2.327 1.00 . B B .  93 LEU H    1 1 
       23 75407 2 1 93 LEU HA   H   14.168   8.774  -2.421 1.00 . B B .  93 LEU HA   1 1 
       23 75408 2 1 93 LEU HB2  H   13.726   8.019  -0.064 1.00 . B B .  93 LEU HB2  1 1 
       23 75409 2 1 93 LEU HB3  H   13.269   6.908  -1.337 1.00 . B B .  93 LEU HB3  1 1 
       23 75410 2 1 93 LEU HD11 H   13.633   5.971   1.523 1.00 . B B .  93 LEU HD11 1 1 
       23 75411 2 1 93 LEU HD12 H   15.276   5.355   1.779 1.00 . B B .  93 LEU HD12 1 1 
       23 75412 2 1 93 LEU HD13 H   14.963   7.095   1.833 1.00 . B B .  93 LEU HD13 1 1 
       23 75413 2 1 93 LEU HD21 H   13.529   4.629  -0.472 1.00 . B B .  93 LEU HD21 1 1 
       23 75414 2 1 93 LEU HD22 H   14.589   4.914  -1.853 1.00 . B B .  93 LEU HD22 1 1 
       23 75415 2 1 93 LEU HD23 H   15.218   4.098  -0.402 1.00 . B B .  93 LEU HD23 1 1 
       23 75416 2 1 93 LEU HG   H   16.033   6.397  -0.334 1.00 . B B .  93 LEU HG   1 1 
       23 75417 2 1 93 LEU N    N   15.689   7.357  -2.742 1.00 . B B .  93 LEU N    1 1 
       23 75418 2 1 93 LEU O    O   16.142  10.248  -1.801 1.00 . B B .  93 LEU O    1 1 
       23 75419 2 1 94 LYS C    C   16.338  11.092   1.133 1.00 . B B .  94 LYS C    1 1 
       23 75420 2 1 94 LYS CA   C   17.121   9.801   0.837 1.00 . B B .  94 LYS CA   1 1 
       23 75421 2 1 94 LYS CB   C   18.480  10.007   0.151 1.00 . B B .  94 LYS CB   1 1 
       23 75422 2 1 94 LYS CD   C   19.272   8.610  -1.808 1.00 . B B .  94 LYS CD   1 1 
       23 75423 2 1 94 LYS CE   C   20.275   7.561  -2.311 1.00 . B B .  94 LYS CE   1 1 
       23 75424 2 1 94 LYS CG   C   19.212   8.720  -0.273 1.00 . B B .  94 LYS CG   1 1 
       23 75425 2 1 94 LYS H    H   15.909   8.133   0.495 1.00 . B B .  94 LYS H    1 1 
       23 75426 2 1 94 LYS HA   H   17.296   9.301   1.790 1.00 . B B .  94 LYS HA   1 1 
       23 75427 2 1 94 LYS HB2  H   18.314  10.617  -0.729 1.00 . B B .  94 LYS HB2  1 1 
       23 75428 2 1 94 LYS HB3  H   19.126  10.536   0.845 1.00 . B B .  94 LYS HB3  1 1 
       23 75429 2 1 94 LYS HD2  H   18.279   8.405  -2.209 1.00 . B B .  94 LYS HD2  1 1 
       23 75430 2 1 94 LYS HD3  H   19.597   9.570  -2.218 1.00 . B B .  94 LYS HD3  1 1 
       23 75431 2 1 94 LYS HE2  H   20.265   7.570  -3.403 1.00 . B B .  94 LYS HE2  1 1 
       23 75432 2 1 94 LYS HE3  H   21.279   7.835  -1.979 1.00 . B B .  94 LYS HE3  1 1 
       23 75433 2 1 94 LYS HG2  H   20.232   8.784   0.111 1.00 . B B .  94 LYS HG2  1 1 
       23 75434 2 1 94 LYS HG3  H   18.726   7.851   0.172 1.00 . B B .  94 LYS HG3  1 1 
       23 75435 2 1 94 LYS HZ1  H   20.625   5.543  -2.233 1.00 . B B .  94 LYS HZ1  1 1 
       23 75436 2 1 94 LYS HZ2  H   19.997   6.151  -0.839 1.00 . B B .  94 LYS HZ2  1 1 
       23 75437 2 1 94 LYS HZ3  H   19.031   5.920  -2.152 1.00 . B B .  94 LYS HZ3  1 1 
       23 75438 2 1 94 LYS N    N   16.292   8.933   0.026 1.00 . B B .  94 LYS N    1 1 
       23 75439 2 1 94 LYS NZ   N   19.960   6.197  -1.846 1.00 . B B .  94 LYS NZ   1 1 
       23 75440 2 1 94 LYS O    O   15.118  11.028   1.260 1.00 . B B .  94 LYS O    1 1 
       23 75441 2 1 95 ILE C    C   15.350  13.544   2.533 1.00 . B B .  95 ILE C    1 1 
       23 75442 2 1 95 ILE CA   C   16.409  13.558   1.418 1.00 . B B .  95 ILE CA   1 1 
       23 75443 2 1 95 ILE CB   C   15.870  14.093   0.069 1.00 . B B .  95 ILE CB   1 1 
       23 75444 2 1 95 ILE CD1  C   16.439  14.452  -2.409 1.00 . B B .  95 ILE CD1  1 1 
       23 75445 2 1 95 ILE CG1  C   16.904  13.898  -1.058 1.00 . B B .  95 ILE CG1  1 1 
       23 75446 2 1 95 ILE CG2  C   15.517  15.586   0.198 1.00 . B B .  95 ILE CG2  1 1 
       23 75447 2 1 95 ILE H    H   18.018  12.216   1.122 1.00 . B B .  95 ILE H    1 1 
       23 75448 2 1 95 ILE HA   H   17.205  14.235   1.734 1.00 . B B .  95 ILE HA   1 1 
       23 75449 2 1 95 ILE HB   H   14.968  13.540  -0.199 1.00 . B B .  95 ILE HB   1 1 
       23 75450 2 1 95 ILE HD11 H   16.414  15.542  -2.393 1.00 . B B .  95 ILE HD11 1 1 
       23 75451 2 1 95 ILE HD12 H   17.140  14.137  -3.184 1.00 . B B .  95 ILE HD12 1 1 
       23 75452 2 1 95 ILE HD13 H   15.449  14.064  -2.650 1.00 . B B .  95 ILE HD13 1 1 
       23 75453 2 1 95 ILE HG12 H   17.845  14.378  -0.784 1.00 . B B .  95 ILE HG12 1 1 
       23 75454 2 1 95 ILE HG13 H   17.085  12.834  -1.208 1.00 . B B .  95 ILE HG13 1 1 
       23 75455 2 1 95 ILE HG21 H   16.427  16.175   0.319 1.00 . B B .  95 ILE HG21 1 1 
       23 75456 2 1 95 ILE HG22 H   14.986  15.925  -0.691 1.00 . B B .  95 ILE HG22 1 1 
       23 75457 2 1 95 ILE HG23 H   14.868  15.768   1.052 1.00 . B B .  95 ILE HG23 1 1 
       23 75458 2 1 95 ILE N    N   17.019  12.239   1.251 1.00 . B B .  95 ILE N    1 1 
       23 75459 2 1 95 ILE O    O   14.157  13.692   2.279 1.00 . B B .  95 ILE O    1 1 
       23 75460 2 1 96 ARG C    C   15.474  14.415   5.952 1.00 . B B .  96 ARG C    1 1 
       23 75461 2 1 96 ARG CA   C   14.942  13.383   4.959 1.00 . B B .  96 ARG CA   1 1 
       23 75462 2 1 96 ARG CB   C   14.832  11.964   5.549 1.00 . B B .  96 ARG CB   1 1 
       23 75463 2 1 96 ARG CD   C   16.267  11.594   7.628 1.00 . B B .  96 ARG CD   1 1 
       23 75464 2 1 96 ARG CG   C   16.144  11.388   6.110 1.00 . B B .  96 ARG CG   1 1 
       23 75465 2 1 96 ARG CZ   C   18.059  11.431   9.357 1.00 . B B .  96 ARG CZ   1 1 
       23 75466 2 1 96 ARG H    H   16.794  13.318   3.939 1.00 . B B .  96 ARG H    1 1 
       23 75467 2 1 96 ARG HA   H   13.931  13.682   4.677 1.00 . B B .  96 ARG HA   1 1 
       23 75468 2 1 96 ARG HB2  H   14.068  11.953   6.326 1.00 . B B .  96 ARG HB2  1 1 
       23 75469 2 1 96 ARG HB3  H   14.491  11.310   4.744 1.00 . B B .  96 ARG HB3  1 1 
       23 75470 2 1 96 ARG HD2  H   16.066  12.636   7.873 1.00 . B B .  96 ARG HD2  1 1 
       23 75471 2 1 96 ARG HD3  H   15.524  10.963   8.123 1.00 . B B .  96 ARG HD3  1 1 
       23 75472 2 1 96 ARG HE   H   18.252  10.884   7.405 1.00 . B B .  96 ARG HE   1 1 
       23 75473 2 1 96 ARG HG2  H   16.158  10.314   5.914 1.00 . B B .  96 ARG HG2  1 1 
       23 75474 2 1 96 ARG HG3  H   16.996  11.835   5.595 1.00 . B B .  96 ARG HG3  1 1 
       23 75475 2 1 96 ARG HH11 H   16.270  12.102  10.045 1.00 . B B .  96 ARG HH11 1 1 
       23 75476 2 1 96 ARG HH12 H   17.525  12.055  11.245 1.00 . B B .  96 ARG HH12 1 1 
       23 75477 2 1 96 ARG HH21 H   19.966  10.803   8.963 1.00 . B B .  96 ARG HH21 1 1 
       23 75478 2 1 96 ARG HH22 H   19.683  11.284  10.604 1.00 . B B .  96 ARG HH22 1 1 
       23 75479 2 1 96 ARG N    N   15.799  13.374   3.781 1.00 . B B .  96 ARG N    1 1 
       23 75480 2 1 96 ARG NE   N   17.616  11.246   8.102 1.00 . B B .  96 ARG NE   1 1 
       23 75481 2 1 96 ARG NH1  N   17.227  11.899  10.294 1.00 . B B .  96 ARG NH1  1 1 
       23 75482 2 1 96 ARG NH2  N   19.329  11.147   9.668 1.00 . B B .  96 ARG NH2  1 1 
       23 75483 2 1 96 ARG O    O   16.673  14.437   6.228 1.00 . B B .  96 ARG O    1 1 
       23 75484 2 1 97 LYS C    C   13.549  17.007   7.765 1.00 . B B .  97 LYS C    1 1 
       23 75485 2 1 97 LYS CA   C   14.881  16.337   7.414 1.00 . B B .  97 LYS CA   1 1 
       23 75486 2 1 97 LYS CB   C   15.880  17.363   6.831 1.00 . B B .  97 LYS CB   1 1 
       23 75487 2 1 97 LYS CD   C   17.042  19.613   7.465 1.00 . B B .  97 LYS CD   1 1 
       23 75488 2 1 97 LYS CE   C   16.680  20.946   8.151 1.00 . B B .  97 LYS CE   1 1 
       23 75489 2 1 97 LYS CG   C   15.960  18.575   7.771 1.00 . B B .  97 LYS CG   1 1 
       23 75490 2 1 97 LYS H    H   13.626  15.223   6.167 1.00 . B B .  97 LYS H    1 1 
       23 75491 2 1 97 LYS HA   H   15.311  15.899   8.316 1.00 . B B .  97 LYS HA   1 1 
       23 75492 2 1 97 LYS HB2  H   16.870  16.915   6.745 1.00 . B B .  97 LYS HB2  1 1 
       23 75493 2 1 97 LYS HB3  H   15.546  17.691   5.846 1.00 . B B .  97 LYS HB3  1 1 
       23 75494 2 1 97 LYS HD2  H   18.015  19.247   7.800 1.00 . B B .  97 LYS HD2  1 1 
       23 75495 2 1 97 LYS HD3  H   17.089  19.780   6.386 1.00 . B B .  97 LYS HD3  1 1 
       23 75496 2 1 97 LYS HE2  H   17.494  21.660   8.013 1.00 . B B .  97 LYS HE2  1 1 
       23 75497 2 1 97 LYS HE3  H   15.790  21.353   7.664 1.00 . B B .  97 LYS HE3  1 1 
       23 75498 2 1 97 LYS HG2  H   15.005  19.099   7.715 1.00 . B B .  97 LYS HG2  1 1 
       23 75499 2 1 97 LYS HG3  H   16.131  18.195   8.778 1.00 . B B .  97 LYS HG3  1 1 
       23 75500 2 1 97 LYS HZ1  H   15.688  20.084   9.775 1.00 . B B .  97 LYS HZ1  1 1 
       23 75501 2 1 97 LYS HZ2  H   17.198  20.601  10.141 1.00 . B B .  97 LYS HZ2  1 1 
       23 75502 2 1 97 LYS HZ3  H   15.936  21.654   9.941 1.00 . B B .  97 LYS HZ3  1 1 
       23 75503 2 1 97 LYS N    N   14.586  15.258   6.484 1.00 . B B .  97 LYS N    1 1 
       23 75504 2 1 97 LYS NZ   N   16.377  20.813   9.596 1.00 . B B .  97 LYS NZ   1 1 
       23 75505 2 1 97 LYS O    O   12.718  17.199   6.881 1.00 . B B .  97 LYS O    1 1 
       23 75506 2 1 98 LYS C    C   13.631  19.484   9.979 1.00 . B B .  98 LYS C    1 1 
       23 75507 2 1 98 LYS CA   C   12.585  18.520   9.425 1.00 . B B .  98 LYS CA   1 1 
       23 75508 2 1 98 LYS CB   C   11.508  18.130  10.449 1.00 . B B .  98 LYS CB   1 1 
       23 75509 2 1 98 LYS CD   C   11.092  20.083  12.037 1.00 . B B .  98 LYS CD   1 1 
       23 75510 2 1 98 LYS CE   C   10.469  21.482  12.138 1.00 . B B .  98 LYS CE   1 1 
       23 75511 2 1 98 LYS CG   C   10.592  19.312  10.802 1.00 . B B .  98 LYS CG   1 1 
       23 75512 2 1 98 LYS H    H   14.127  17.214   9.692 1.00 . B B .  98 LYS H    1 1 
       23 75513 2 1 98 LYS HA   H   12.111  18.972   8.551 1.00 . B B .  98 LYS HA   1 1 
       23 75514 2 1 98 LYS HB2  H   10.892  17.354   9.989 1.00 . B B .  98 LYS HB2  1 1 
       23 75515 2 1 98 LYS HB3  H   11.966  17.717  11.349 1.00 . B B .  98 LYS HB3  1 1 
       23 75516 2 1 98 LYS HD2  H   10.889  19.500  12.937 1.00 . B B .  98 LYS HD2  1 1 
       23 75517 2 1 98 LYS HD3  H   12.172  20.220  11.976 1.00 . B B .  98 LYS HD3  1 1 
       23 75518 2 1 98 LYS HE2  H   10.849  21.968  13.040 1.00 . B B .  98 LYS HE2  1 1 
       23 75519 2 1 98 LYS HE3  H   10.791  22.073  11.277 1.00 . B B .  98 LYS HE3  1 1 
       23 75520 2 1 98 LYS HG2  H   10.535  19.975   9.936 1.00 . B B .  98 LYS HG2  1 1 
       23 75521 2 1 98 LYS HG3  H    9.598  18.911  11.006 1.00 . B B .  98 LYS HG3  1 1 
       23 75522 2 1 98 LYS HZ1  H    8.682  20.906  12.980 1.00 . B B .  98 LYS HZ1  1 1 
       23 75523 2 1 98 LYS HZ2  H    8.634  22.390  12.271 1.00 . B B .  98 LYS HZ2  1 1 
       23 75524 2 1 98 LYS HZ3  H    8.630  21.038  11.338 1.00 . B B .  98 LYS HZ3  1 1 
       23 75525 2 1 98 LYS N    N   13.362  17.355   9.041 1.00 . B B .  98 LYS N    1 1 
       23 75526 2 1 98 LYS NZ   N    8.993  21.449  12.187 1.00 . B B .  98 LYS NZ   1 1 
       23 75527 2 1 98 LYS O    O   14.654  18.984  10.500 1.00 . B B .  98 LYS O    1 1 
       23 75528 2 1 98 LYS OXT  O   13.527  20.708   9.765 1.00 . B B .  98 LYS OXT  1 1 
       23 75529 3 2  1 CA  CA   CA  -1.333  11.559 -15.204 1.00 . C A . 197 CA  CA   1 1 
       23 75530 4 2  1 CA  CA   CA   2.644  16.736  -5.510 1.00 . D A . 198 CA  CA   1 1 
       23 75531 5 2  1 CA  CA   CA   2.158 -10.172  14.900 1.00 . E B . 199 CA  CA   1 1 
       23 75532 6 2  1 CA  CA   CA   6.220   1.769  16.107 1.00 . F B . 200 CA  CA   1 1 
       24 75533 1 1  1 MET C    C    9.359 -19.433 -22.091 1.00 . A A .   1 MET C    1 1 
       24 75534 1 1  1 MET CA   C   10.619 -19.919 -22.809 1.00 . A A .   1 MET CA   1 1 
       24 75535 1 1  1 MET CB   C   10.747 -21.454 -22.895 1.00 . A A .   1 MET CB   1 1 
       24 75536 1 1  1 MET CE   C   11.243 -24.476 -20.011 1.00 . A A .   1 MET CE   1 1 
       24 75537 1 1  1 MET CG   C   10.833 -22.220 -21.564 1.00 . A A .   1 MET CG   1 1 
       24 75538 1 1  1 MET H1   H   11.915 -19.554 -21.255 1.00 . A A .   1 MET H1   1 1 
       24 75539 1 1  1 MET H2   H   12.639 -19.569 -22.740 1.00 . A A .   1 MET H2   1 1 
       24 75540 1 1  1 MET H3   H   11.710 -18.286 -22.276 1.00 . A A .   1 MET H3   1 1 
       24 75541 1 1  1 MET HA   H   10.552 -19.562 -23.839 1.00 . A A .   1 MET HA   1 1 
       24 75542 1 1  1 MET HB2  H    9.892 -21.842 -23.450 1.00 . A A .   1 MET HB2  1 1 
       24 75543 1 1  1 MET HB3  H   11.646 -21.683 -23.470 1.00 . A A .   1 MET HB3  1 1 
       24 75544 1 1  1 MET HE1  H   11.496 -25.534 -19.948 1.00 . A A .   1 MET HE1  1 1 
       24 75545 1 1  1 MET HE2  H   11.965 -23.895 -19.440 1.00 . A A .   1 MET HE2  1 1 
       24 75546 1 1  1 MET HE3  H   10.243 -24.318 -19.609 1.00 . A A .   1 MET HE3  1 1 
       24 75547 1 1  1 MET HG2  H   11.575 -21.766 -20.911 1.00 . A A .   1 MET HG2  1 1 
       24 75548 1 1  1 MET HG3  H    9.861 -22.212 -21.072 1.00 . A A .   1 MET HG3  1 1 
       24 75549 1 1  1 MET N    N   11.818 -19.290 -22.224 1.00 . A A .   1 MET N    1 1 
       24 75550 1 1  1 MET O    O    8.526 -18.772 -22.699 1.00 . A A .   1 MET O    1 1 
       24 75551 1 1  1 MET SD   S   11.285 -23.963 -21.743 1.00 . A A .   1 MET SD   1 1 
       24 75552 1 1  2 ALA C    C    8.634 -19.903 -18.523 1.00 . A A .   2 ALA C    1 1 
       24 75553 1 1  2 ALA CA   C    8.193 -19.372 -19.879 1.00 . A A .   2 ALA CA   1 1 
       24 75554 1 1  2 ALA CB   C    6.873 -20.019 -20.318 1.00 . A A .   2 ALA CB   1 1 
       24 75555 1 1  2 ALA H    H    9.978 -20.276 -20.331 1.00 . A A .   2 ALA H    1 1 
       24 75556 1 1  2 ALA HA   H    8.064 -18.295 -19.779 1.00 . A A .   2 ALA HA   1 1 
       24 75557 1 1  2 ALA HB1  H    6.994 -21.100 -20.400 1.00 . A A .   2 ALA HB1  1 1 
       24 75558 1 1  2 ALA HB2  H    6.096 -19.803 -19.582 1.00 . A A .   2 ALA HB2  1 1 
       24 75559 1 1  2 ALA HB3  H    6.552 -19.618 -21.279 1.00 . A A .   2 ALA HB3  1 1 
       24 75560 1 1  2 ALA N    N    9.269 -19.718 -20.792 1.00 . A A .   2 ALA N    1 1 
       24 75561 1 1  2 ALA O    O    9.625 -20.636 -18.463 1.00 . A A .   2 ALA O    1 1 
       24 75562 1 1  3 ALA C    C    8.721 -18.732 -15.331 1.00 . A A .   3 ALA C    1 1 
       24 75563 1 1  3 ALA CA   C    8.052 -19.879 -16.083 1.00 . A A .   3 ALA CA   1 1 
       24 75564 1 1  3 ALA CB   C    8.722 -21.240 -15.841 1.00 . A A .   3 ALA CB   1 1 
       24 75565 1 1  3 ALA H    H    7.195 -18.805 -17.658 1.00 . A A .   3 ALA H    1 1 
       24 75566 1 1  3 ALA HA   H    7.026 -19.950 -15.733 1.00 . A A .   3 ALA HA   1 1 
       24 75567 1 1  3 ALA HB1  H    8.612 -21.504 -14.789 1.00 . A A .   3 ALA HB1  1 1 
       24 75568 1 1  3 ALA HB2  H    8.242 -22.008 -16.447 1.00 . A A .   3 ALA HB2  1 1 
       24 75569 1 1  3 ALA HB3  H    9.787 -21.200 -16.071 1.00 . A A .   3 ALA HB3  1 1 
       24 75570 1 1  3 ALA N    N    7.892 -19.534 -17.483 1.00 . A A .   3 ALA N    1 1 
       24 75571 1 1  3 ALA O    O    9.853 -18.850 -14.865 1.00 . A A .   3 ALA O    1 1 
       24 75572 1 1  4 GLU C    C    7.438 -16.273 -13.256 1.00 . A A .   4 GLU C    1 1 
       24 75573 1 1  4 GLU CA   C    8.358 -16.422 -14.481 1.00 . A A .   4 GLU CA   1 1 
       24 75574 1 1  4 GLU CB   C    8.294 -15.237 -15.471 1.00 . A A .   4 GLU CB   1 1 
       24 75575 1 1  4 GLU CD   C    7.154 -16.253 -17.538 1.00 . A A .   4 GLU CD   1 1 
       24 75576 1 1  4 GLU CG   C    7.084 -15.206 -16.430 1.00 . A A .   4 GLU CG   1 1 
       24 75577 1 1  4 GLU H    H    7.098 -17.576 -15.688 1.00 . A A .   4 GLU H    1 1 
       24 75578 1 1  4 GLU HA   H    9.388 -16.475 -14.129 1.00 . A A .   4 GLU HA   1 1 
       24 75579 1 1  4 GLU HB2  H    8.307 -14.308 -14.897 1.00 . A A .   4 GLU HB2  1 1 
       24 75580 1 1  4 GLU HB3  H    9.193 -15.258 -16.091 1.00 . A A .   4 GLU HB3  1 1 
       24 75581 1 1  4 GLU HG2  H    6.159 -15.330 -15.868 1.00 . A A .   4 GLU HG2  1 1 
       24 75582 1 1  4 GLU HG3  H    7.056 -14.230 -16.915 1.00 . A A .   4 GLU HG3  1 1 
       24 75583 1 1  4 GLU N    N    7.981 -17.632 -15.183 1.00 . A A .   4 GLU N    1 1 
       24 75584 1 1  4 GLU O    O    6.546 -15.426 -13.250 1.00 . A A .   4 GLU O    1 1 
       24 75585 1 1  4 GLU OE1  O    7.944 -16.057 -18.484 1.00 . A A .   4 GLU OE1  1 1 
       24 75586 1 1  4 GLU OE2  O    6.465 -17.288 -17.373 1.00 . A A .   4 GLU OE2  1 1 
       24 75587 1 1  5 PRO C    C    7.011 -15.876 -10.195 1.00 . A A .   5 PRO C    1 1 
       24 75588 1 1  5 PRO CA   C    6.738 -17.112 -11.053 1.00 . A A .   5 PRO CA   1 1 
       24 75589 1 1  5 PRO CB   C    7.055 -18.415 -10.311 1.00 . A A .   5 PRO CB   1 1 
       24 75590 1 1  5 PRO CD   C    8.606 -18.166 -12.095 1.00 . A A .   5 PRO CD   1 1 
       24 75591 1 1  5 PRO CG   C    8.526 -18.652 -10.648 1.00 . A A .   5 PRO CG   1 1 
       24 75592 1 1  5 PRO HA   H    5.688 -17.120 -11.351 1.00 . A A .   5 PRO HA   1 1 
       24 75593 1 1  5 PRO HB2  H    6.878 -18.347  -9.236 1.00 . A A .   5 PRO HB2  1 1 
       24 75594 1 1  5 PRO HB3  H    6.458 -19.223 -10.734 1.00 . A A .   5 PRO HB3  1 1 
       24 75595 1 1  5 PRO HD2  H    9.617 -17.826 -12.322 1.00 . A A .   5 PRO HD2  1 1 
       24 75596 1 1  5 PRO HD3  H    8.327 -19.000 -12.737 1.00 . A A .   5 PRO HD3  1 1 
       24 75597 1 1  5 PRO HG2  H    9.158 -18.028 -10.015 1.00 . A A .   5 PRO HG2  1 1 
       24 75598 1 1  5 PRO HG3  H    8.813 -19.699 -10.546 1.00 . A A .   5 PRO HG3  1 1 
       24 75599 1 1  5 PRO N    N    7.608 -17.113 -12.217 1.00 . A A .   5 PRO N    1 1 
       24 75600 1 1  5 PRO O    O    7.814 -15.927  -9.266 1.00 . A A .   5 PRO O    1 1 
       24 75601 1 1  6 LEU C    C    5.716 -13.992  -8.301 1.00 . A A .   6 LEU C    1 1 
       24 75602 1 1  6 LEU CA   C    6.351 -13.598  -9.635 1.00 . A A .   6 LEU CA   1 1 
       24 75603 1 1  6 LEU CB   C    5.575 -12.464 -10.318 1.00 . A A .   6 LEU CB   1 1 
       24 75604 1 1  6 LEU CD1  C    5.239 -10.998 -12.312 1.00 . A A .   6 LEU CD1  1 1 
       24 75605 1 1  6 LEU CD2  C    7.568 -11.539 -11.600 1.00 . A A .   6 LEU CD2  1 1 
       24 75606 1 1  6 LEU CG   C    6.136 -12.081 -11.701 1.00 . A A .   6 LEU CG   1 1 
       24 75607 1 1  6 LEU H    H    5.668 -14.769 -11.256 1.00 . A A .   6 LEU H    1 1 
       24 75608 1 1  6 LEU HA   H    7.384 -13.294  -9.462 1.00 . A A .   6 LEU HA   1 1 
       24 75609 1 1  6 LEU HB2  H    4.537 -12.779 -10.437 1.00 . A A .   6 LEU HB2  1 1 
       24 75610 1 1  6 LEU HB3  H    5.588 -11.589  -9.672 1.00 . A A .   6 LEU HB3  1 1 
       24 75611 1 1  6 LEU HD11 H    5.602 -10.727 -13.304 1.00 . A A .   6 LEU HD11 1 1 
       24 75612 1 1  6 LEU HD12 H    4.217 -11.368 -12.403 1.00 . A A .   6 LEU HD12 1 1 
       24 75613 1 1  6 LEU HD13 H    5.239 -10.106 -11.682 1.00 . A A .   6 LEU HD13 1 1 
       24 75614 1 1  6 LEU HD21 H    8.254 -12.327 -11.295 1.00 . A A .   6 LEU HD21 1 1 
       24 75615 1 1  6 LEU HD22 H    7.888 -11.167 -12.575 1.00 . A A .   6 LEU HD22 1 1 
       24 75616 1 1  6 LEU HD23 H    7.612 -10.722 -10.878 1.00 . A A .   6 LEU HD23 1 1 
       24 75617 1 1  6 LEU HG   H    6.136 -12.950 -12.369 1.00 . A A .   6 LEU HG   1 1 
       24 75618 1 1  6 LEU N    N    6.325 -14.769 -10.489 1.00 . A A .   6 LEU N    1 1 
       24 75619 1 1  6 LEU O    O    4.707 -14.700  -8.290 1.00 . A A .   6 LEU O    1 1 
       24 75620 1 1  7 THR C    C    4.374 -13.120  -5.759 1.00 . A A .   7 THR C    1 1 
       24 75621 1 1  7 THR CA   C    5.706 -13.858  -5.878 1.00 . A A .   7 THR CA   1 1 
       24 75622 1 1  7 THR CB   C    6.671 -13.509  -4.740 1.00 . A A .   7 THR CB   1 1 
       24 75623 1 1  7 THR CG2  C    6.834 -12.000  -4.533 1.00 . A A .   7 THR CG2  1 1 
       24 75624 1 1  7 THR H    H    7.107 -12.950  -7.248 1.00 . A A .   7 THR H    1 1 
       24 75625 1 1  7 THR HA   H    5.510 -14.931  -5.828 1.00 . A A .   7 THR HA   1 1 
       24 75626 1 1  7 THR HB   H    7.644 -13.944  -4.973 1.00 . A A .   7 THR HB   1 1 
       24 75627 1 1  7 THR HG1  H    6.921 -14.065  -2.913 1.00 . A A .   7 THR HG1  1 1 
       24 75628 1 1  7 THR HG21 H    7.776 -11.783  -4.036 1.00 . A A .   7 THR HG21 1 1 
       24 75629 1 1  7 THR HG22 H    6.852 -11.505  -5.493 1.00 . A A .   7 THR HG22 1 1 
       24 75630 1 1  7 THR HG23 H    6.016 -11.597  -3.940 1.00 . A A .   7 THR HG23 1 1 
       24 75631 1 1  7 THR N    N    6.301 -13.576  -7.177 1.00 . A A .   7 THR N    1 1 
       24 75632 1 1  7 THR O    O    4.073 -12.247  -6.570 1.00 . A A .   7 THR O    1 1 
       24 75633 1 1  7 THR OG1  O    6.187 -14.078  -3.540 1.00 . A A .   7 THR OG1  1 1 
       24 75634 1 1  8 GLU C    C    2.387 -11.317  -4.519 1.00 . A A .   8 GLU C    1 1 
       24 75635 1 1  8 GLU CA   C    2.258 -12.836  -4.602 1.00 . A A .   8 GLU CA   1 1 
       24 75636 1 1  8 GLU CB   C    1.547 -13.394  -3.369 1.00 . A A .   8 GLU CB   1 1 
       24 75637 1 1  8 GLU CD   C   -0.592 -13.325  -2.054 1.00 . A A .   8 GLU CD   1 1 
       24 75638 1 1  8 GLU CG   C    0.114 -12.854  -3.316 1.00 . A A .   8 GLU CG   1 1 
       24 75639 1 1  8 GLU H    H    3.929 -14.056  -4.021 1.00 . A A .   8 GLU H    1 1 
       24 75640 1 1  8 GLU HA   H    1.675 -13.096  -5.487 1.00 . A A .   8 GLU HA   1 1 
       24 75641 1 1  8 GLU HB2  H    1.504 -14.483  -3.429 1.00 . A A .   8 GLU HB2  1 1 
       24 75642 1 1  8 GLU HB3  H    2.071 -13.111  -2.454 1.00 . A A .   8 GLU HB3  1 1 
       24 75643 1 1  8 GLU HG2  H    0.112 -11.765  -3.305 1.00 . A A .   8 GLU HG2  1 1 
       24 75644 1 1  8 GLU HG3  H   -0.421 -13.187  -4.209 1.00 . A A .   8 GLU HG3  1 1 
       24 75645 1 1  8 GLU N    N    3.578 -13.430  -4.734 1.00 . A A .   8 GLU N    1 1 
       24 75646 1 1  8 GLU O    O    1.698 -10.574  -5.213 1.00 . A A .   8 GLU O    1 1 
       24 75647 1 1  8 GLU OE1  O   -0.470 -14.529  -1.750 1.00 . A A .   8 GLU OE1  1 1 
       24 75648 1 1  8 GLU OE2  O   -1.207 -12.458  -1.387 1.00 . A A .   8 GLU OE2  1 1 
       24 75649 1 1  9 LEU C    C    3.858  -8.775  -4.830 1.00 . A A .   9 LEU C    1 1 
       24 75650 1 1  9 LEU CA   C    3.486  -9.424  -3.491 1.00 . A A .   9 LEU CA   1 1 
       24 75651 1 1  9 LEU CB   C    4.452  -9.123  -2.338 1.00 . A A .   9 LEU CB   1 1 
       24 75652 1 1  9 LEU CD1  C    4.156 -10.824  -0.430 1.00 . A A .   9 LEU CD1  1 1 
       24 75653 1 1  9 LEU CD2  C    4.213  -8.379   0.059 1.00 . A A .   9 LEU CD2  1 1 
       24 75654 1 1  9 LEU CG   C    3.801  -9.436  -0.971 1.00 . A A .   9 LEU CG   1 1 
       24 75655 1 1  9 LEU H    H    3.844 -11.502  -3.131 1.00 . A A .   9 LEU H    1 1 
       24 75656 1 1  9 LEU HA   H    2.524  -8.990  -3.214 1.00 . A A .   9 LEU HA   1 1 
       24 75657 1 1  9 LEU HB2  H    5.391  -9.663  -2.459 1.00 . A A .   9 LEU HB2  1 1 
       24 75658 1 1  9 LEU HB3  H    4.668  -8.054  -2.383 1.00 . A A .   9 LEU HB3  1 1 
       24 75659 1 1  9 LEU HD11 H    5.232 -10.894  -0.280 1.00 . A A .   9 LEU HD11 1 1 
       24 75660 1 1  9 LEU HD12 H    3.649 -10.977   0.525 1.00 . A A .   9 LEU HD12 1 1 
       24 75661 1 1  9 LEU HD13 H    3.827 -11.604  -1.114 1.00 . A A .   9 LEU HD13 1 1 
       24 75662 1 1  9 LEU HD21 H    5.297  -8.370   0.171 1.00 . A A .   9 LEU HD21 1 1 
       24 75663 1 1  9 LEU HD22 H    3.878  -7.394  -0.267 1.00 . A A .   9 LEU HD22 1 1 
       24 75664 1 1  9 LEU HD23 H    3.755  -8.599   1.024 1.00 . A A .   9 LEU HD23 1 1 
       24 75665 1 1  9 LEU HG   H    2.713  -9.412  -1.063 1.00 . A A .   9 LEU HG   1 1 
       24 75666 1 1  9 LEU N    N    3.291 -10.847  -3.661 1.00 . A A .   9 LEU N    1 1 
       24 75667 1 1  9 LEU O    O    3.245  -7.775  -5.179 1.00 . A A .   9 LEU O    1 1 
       24 75668 1 1 10 GLU C    C    3.924  -8.879  -7.871 1.00 . A A .  10 GLU C    1 1 
       24 75669 1 1 10 GLU CA   C    5.144  -8.901  -6.942 1.00 . A A .  10 GLU CA   1 1 
       24 75670 1 1 10 GLU CB   C    6.247  -9.786  -7.546 1.00 . A A .  10 GLU CB   1 1 
       24 75671 1 1 10 GLU CD   C    8.672 -10.573  -7.298 1.00 . A A .  10 GLU CD   1 1 
       24 75672 1 1 10 GLU CG   C    7.623  -9.530  -6.914 1.00 . A A .  10 GLU CG   1 1 
       24 75673 1 1 10 GLU H    H    5.171 -10.238  -5.303 1.00 . A A .  10 GLU H    1 1 
       24 75674 1 1 10 GLU HA   H    5.543  -7.890  -6.871 1.00 . A A .  10 GLU HA   1 1 
       24 75675 1 1 10 GLU HB2  H    5.962 -10.830  -7.453 1.00 . A A .  10 GLU HB2  1 1 
       24 75676 1 1 10 GLU HB3  H    6.337  -9.562  -8.610 1.00 . A A .  10 GLU HB3  1 1 
       24 75677 1 1 10 GLU HG2  H    7.969  -8.570  -7.282 1.00 . A A .  10 GLU HG2  1 1 
       24 75678 1 1 10 GLU HG3  H    7.560  -9.475  -5.829 1.00 . A A .  10 GLU HG3  1 1 
       24 75679 1 1 10 GLU N    N    4.784  -9.361  -5.602 1.00 . A A .  10 GLU N    1 1 
       24 75680 1 1 10 GLU O    O    3.651  -7.858  -8.501 1.00 . A A .  10 GLU O    1 1 
       24 75681 1 1 10 GLU OE1  O    8.271 -11.741  -7.500 1.00 . A A .  10 GLU OE1  1 1 
       24 75682 1 1 10 GLU OE2  O    9.859 -10.187  -7.362 1.00 . A A .  10 GLU OE2  1 1 
       24 75683 1 1 11 GLU C    C    1.062  -9.021  -8.573 1.00 . A A .  11 GLU C    1 1 
       24 75684 1 1 11 GLU CA   C    2.076 -10.122  -8.891 1.00 . A A .  11 GLU CA   1 1 
       24 75685 1 1 11 GLU CB   C    1.512 -11.565  -8.894 1.00 . A A .  11 GLU CB   1 1 
       24 75686 1 1 11 GLU CD   C   -1.010 -11.242  -8.497 1.00 . A A .  11 GLU CD   1 1 
       24 75687 1 1 11 GLU CG   C    0.286 -11.904  -8.032 1.00 . A A .  11 GLU CG   1 1 
       24 75688 1 1 11 GLU H    H    3.457 -10.799  -7.411 1.00 . A A .  11 GLU H    1 1 
       24 75689 1 1 11 GLU HA   H    2.478  -9.953  -9.893 1.00 . A A .  11 GLU HA   1 1 
       24 75690 1 1 11 GLU HB2  H    1.240 -11.812  -9.920 1.00 . A A .  11 GLU HB2  1 1 
       24 75691 1 1 11 GLU HB3  H    2.294 -12.257  -8.581 1.00 . A A .  11 GLU HB3  1 1 
       24 75692 1 1 11 GLU HG2  H    0.141 -12.982  -8.101 1.00 . A A .  11 GLU HG2  1 1 
       24 75693 1 1 11 GLU HG3  H    0.472 -11.658  -6.992 1.00 . A A .  11 GLU HG3  1 1 
       24 75694 1 1 11 GLU N    N    3.205 -10.000  -7.977 1.00 . A A .  11 GLU N    1 1 
       24 75695 1 1 11 GLU O    O    0.648  -8.258  -9.446 1.00 . A A .  11 GLU O    1 1 
       24 75696 1 1 11 GLU OE1  O   -1.242 -11.249  -9.725 1.00 . A A .  11 GLU OE1  1 1 
       24 75697 1 1 11 GLU OE2  O   -1.732 -10.722  -7.619 1.00 . A A .  11 GLU OE2  1 1 
       24 75698 1 1 12 SER C    C    0.158  -6.520  -7.015 1.00 . A A .  12 SER C    1 1 
       24 75699 1 1 12 SER CA   C   -0.303  -7.967  -6.847 1.00 . A A .  12 SER CA   1 1 
       24 75700 1 1 12 SER CB   C   -0.743  -8.295  -5.418 1.00 . A A .  12 SER CB   1 1 
       24 75701 1 1 12 SER H    H    1.101  -9.558  -6.630 1.00 . A A .  12 SER H    1 1 
       24 75702 1 1 12 SER HA   H   -1.178  -8.113  -7.481 1.00 . A A .  12 SER HA   1 1 
       24 75703 1 1 12 SER HB2  H   -1.495  -7.574  -5.093 1.00 . A A .  12 SER HB2  1 1 
       24 75704 1 1 12 SER HB3  H   -1.188  -9.293  -5.406 1.00 . A A .  12 SER HB3  1 1 
       24 75705 1 1 12 SER HG   H    0.934  -9.008  -4.751 1.00 . A A .  12 SER HG   1 1 
       24 75706 1 1 12 SER N    N    0.719  -8.892  -7.291 1.00 . A A .  12 SER N    1 1 
       24 75707 1 1 12 SER O    O   -0.605  -5.695  -7.522 1.00 . A A .  12 SER O    1 1 
       24 75708 1 1 12 SER OG   O    0.361  -8.259  -4.541 1.00 . A A .  12 SER OG   1 1 
       24 75709 1 1 13 ILE C    C    1.867  -4.533  -8.372 1.00 . A A .  13 ILE C    1 1 
       24 75710 1 1 13 ILE CA   C    1.837  -4.815  -6.877 1.00 . A A .  13 ILE CA   1 1 
       24 75711 1 1 13 ILE CB   C    3.097  -4.400  -6.113 1.00 . A A .  13 ILE CB   1 1 
       24 75712 1 1 13 ILE CD1  C    5.217  -4.767  -7.422 1.00 . A A .  13 ILE CD1  1 1 
       24 75713 1 1 13 ILE CG1  C    4.308  -5.305  -6.339 1.00 . A A .  13 ILE CG1  1 1 
       24 75714 1 1 13 ILE CG2  C    2.759  -4.298  -4.618 1.00 . A A .  13 ILE CG2  1 1 
       24 75715 1 1 13 ILE H    H    2.081  -6.843  -6.289 1.00 . A A .  13 ILE H    1 1 
       24 75716 1 1 13 ILE HA   H    1.068  -4.175  -6.461 1.00 . A A .  13 ILE HA   1 1 
       24 75717 1 1 13 ILE HB   H    3.367  -3.411  -6.480 1.00 . A A .  13 ILE HB   1 1 
       24 75718 1 1 13 ILE HD11 H    5.563  -3.765  -7.176 1.00 . A A .  13 ILE HD11 1 1 
       24 75719 1 1 13 ILE HD12 H    6.058  -5.449  -7.496 1.00 . A A .  13 ILE HD12 1 1 
       24 75720 1 1 13 ILE HD13 H    4.655  -4.769  -8.353 1.00 . A A .  13 ILE HD13 1 1 
       24 75721 1 1 13 ILE HG12 H    4.880  -5.437  -5.423 1.00 . A A .  13 ILE HG12 1 1 
       24 75722 1 1 13 ILE HG13 H    3.982  -6.261  -6.708 1.00 . A A .  13 ILE HG13 1 1 
       24 75723 1 1 13 ILE HG21 H    1.856  -3.707  -4.464 1.00 . A A .  13 ILE HG21 1 1 
       24 75724 1 1 13 ILE HG22 H    2.610  -5.291  -4.194 1.00 . A A .  13 ILE HG22 1 1 
       24 75725 1 1 13 ILE HG23 H    3.566  -3.795  -4.095 1.00 . A A .  13 ILE HG23 1 1 
       24 75726 1 1 13 ILE N    N    1.400  -6.175  -6.643 1.00 . A A .  13 ILE N    1 1 
       24 75727 1 1 13 ILE O    O    1.455  -3.452  -8.770 1.00 . A A .  13 ILE O    1 1 
       24 75728 1 1 14 GLU C    C    0.681  -5.014 -11.033 1.00 . A A .  14 GLU C    1 1 
       24 75729 1 1 14 GLU CA   C    2.141  -5.291 -10.649 1.00 . A A .  14 GLU CA   1 1 
       24 75730 1 1 14 GLU CB   C    2.744  -6.454 -11.443 1.00 . A A .  14 GLU CB   1 1 
       24 75731 1 1 14 GLU CD   C    3.490  -7.086 -13.776 1.00 . A A .  14 GLU CD   1 1 
       24 75732 1 1 14 GLU CG   C    3.134  -5.944 -12.837 1.00 . A A .  14 GLU CG   1 1 
       24 75733 1 1 14 GLU H    H    2.586  -6.392  -8.868 1.00 . A A .  14 GLU H    1 1 
       24 75734 1 1 14 GLU HA   H    2.739  -4.410 -10.883 1.00 . A A .  14 GLU HA   1 1 
       24 75735 1 1 14 GLU HB2  H    3.646  -6.832 -10.959 1.00 . A A .  14 GLU HB2  1 1 
       24 75736 1 1 14 GLU HB3  H    2.026  -7.271 -11.531 1.00 . A A .  14 GLU HB3  1 1 
       24 75737 1 1 14 GLU HG2  H    2.313  -5.370 -13.268 1.00 . A A .  14 GLU HG2  1 1 
       24 75738 1 1 14 GLU HG3  H    4.003  -5.291 -12.753 1.00 . A A .  14 GLU HG3  1 1 
       24 75739 1 1 14 GLU N    N    2.252  -5.496  -9.215 1.00 . A A .  14 GLU N    1 1 
       24 75740 1 1 14 GLU O    O    0.402  -4.023 -11.704 1.00 . A A .  14 GLU O    1 1 
       24 75741 1 1 14 GLU OE1  O    4.608  -7.620 -13.617 1.00 . A A .  14 GLU OE1  1 1 
       24 75742 1 1 14 GLU OE2  O    2.637  -7.395 -14.636 1.00 . A A .  14 GLU OE2  1 1 
       24 75743 1 1 15 THR C    C   -2.271  -4.383 -10.592 1.00 . A A .  15 THR C    1 1 
       24 75744 1 1 15 THR CA   C   -1.669  -5.751 -10.970 1.00 . A A .  15 THR CA   1 1 
       24 75745 1 1 15 THR CB   C   -2.473  -6.983 -10.490 1.00 . A A .  15 THR CB   1 1 
       24 75746 1 1 15 THR CG2  C   -3.292  -6.792  -9.212 1.00 . A A .  15 THR CG2  1 1 
       24 75747 1 1 15 THR H    H    0.039  -6.651 -10.035 1.00 . A A .  15 THR H    1 1 
       24 75748 1 1 15 THR HA   H   -1.664  -5.817 -12.058 1.00 . A A .  15 THR HA   1 1 
       24 75749 1 1 15 THR HB   H   -1.793  -7.824 -10.330 1.00 . A A .  15 THR HB   1 1 
       24 75750 1 1 15 THR HG1  H   -2.898  -7.900 -12.151 1.00 . A A .  15 THR HG1  1 1 
       24 75751 1 1 15 THR HG21 H   -4.076  -6.051  -9.365 1.00 . A A .  15 THR HG21 1 1 
       24 75752 1 1 15 THR HG22 H   -3.751  -7.747  -8.950 1.00 . A A .  15 THR HG22 1 1 
       24 75753 1 1 15 THR HG23 H   -2.656  -6.488  -8.389 1.00 . A A .  15 THR HG23 1 1 
       24 75754 1 1 15 THR N    N   -0.261  -5.853 -10.586 1.00 . A A .  15 THR N    1 1 
       24 75755 1 1 15 THR O    O   -3.032  -3.782 -11.357 1.00 . A A .  15 THR O    1 1 
       24 75756 1 1 15 THR OG1  O   -3.376  -7.374 -11.504 1.00 . A A .  15 THR OG1  1 1 
       24 75757 1 1 16 VAL C    C   -1.505  -1.423  -9.805 1.00 . A A .  16 VAL C    1 1 
       24 75758 1 1 16 VAL CA   C   -2.334  -2.484  -9.071 1.00 . A A .  16 VAL CA   1 1 
       24 75759 1 1 16 VAL CB   C   -2.427  -2.245  -7.553 1.00 . A A .  16 VAL CB   1 1 
       24 75760 1 1 16 VAL CG1  C   -3.271  -3.332  -6.874 1.00 . A A .  16 VAL CG1  1 1 
       24 75761 1 1 16 VAL CG2  C   -1.059  -2.149  -6.885 1.00 . A A .  16 VAL CG2  1 1 
       24 75762 1 1 16 VAL H    H   -1.250  -4.350  -8.851 1.00 . A A .  16 VAL H    1 1 
       24 75763 1 1 16 VAL HA   H   -3.361  -2.361  -9.418 1.00 . A A .  16 VAL HA   1 1 
       24 75764 1 1 16 VAL HB   H   -2.934  -1.292  -7.396 1.00 . A A .  16 VAL HB   1 1 
       24 75765 1 1 16 VAL HG11 H   -3.432  -3.074  -5.828 1.00 . A A .  16 VAL HG11 1 1 
       24 75766 1 1 16 VAL HG12 H   -4.240  -3.405  -7.368 1.00 . A A .  16 VAL HG12 1 1 
       24 75767 1 1 16 VAL HG13 H   -2.771  -4.298  -6.924 1.00 . A A .  16 VAL HG13 1 1 
       24 75768 1 1 16 VAL HG21 H   -0.508  -3.040  -7.148 1.00 . A A .  16 VAL HG21 1 1 
       24 75769 1 1 16 VAL HG22 H   -0.517  -1.269  -7.229 1.00 . A A .  16 VAL HG22 1 1 
       24 75770 1 1 16 VAL HG23 H   -1.170  -2.096  -5.802 1.00 . A A .  16 VAL HG23 1 1 
       24 75771 1 1 16 VAL N    N   -1.899  -3.832  -9.433 1.00 . A A .  16 VAL N    1 1 
       24 75772 1 1 16 VAL O    O   -2.062  -0.411 -10.215 1.00 . A A .  16 VAL O    1 1 
       24 75773 1 1 17 VAL C    C    0.141  -0.515 -12.171 1.00 . A A .  17 VAL C    1 1 
       24 75774 1 1 17 VAL CA   C    0.661  -0.709 -10.746 1.00 . A A .  17 VAL CA   1 1 
       24 75775 1 1 17 VAL CB   C    2.136  -1.155 -10.709 1.00 . A A .  17 VAL CB   1 1 
       24 75776 1 1 17 VAL CG1  C    3.000  -0.458 -11.773 1.00 . A A .  17 VAL CG1  1 1 
       24 75777 1 1 17 VAL CG2  C    2.746  -0.819  -9.340 1.00 . A A .  17 VAL CG2  1 1 
       24 75778 1 1 17 VAL H    H    0.227  -2.489  -9.666 1.00 . A A .  17 VAL H    1 1 
       24 75779 1 1 17 VAL HA   H    0.615   0.258 -10.245 1.00 . A A .  17 VAL HA   1 1 
       24 75780 1 1 17 VAL HB   H    2.194  -2.227 -10.902 1.00 . A A .  17 VAL HB   1 1 
       24 75781 1 1 17 VAL HG11 H    2.708  -0.778 -12.774 1.00 . A A .  17 VAL HG11 1 1 
       24 75782 1 1 17 VAL HG12 H    2.897   0.624 -11.692 1.00 . A A .  17 VAL HG12 1 1 
       24 75783 1 1 17 VAL HG13 H    4.046  -0.729 -11.624 1.00 . A A .  17 VAL HG13 1 1 
       24 75784 1 1 17 VAL HG21 H    2.086  -1.115  -8.526 1.00 . A A .  17 VAL HG21 1 1 
       24 75785 1 1 17 VAL HG22 H    3.699  -1.338  -9.226 1.00 . A A .  17 VAL HG22 1 1 
       24 75786 1 1 17 VAL HG23 H    2.917   0.254  -9.259 1.00 . A A .  17 VAL HG23 1 1 
       24 75787 1 1 17 VAL N    N   -0.199  -1.634 -10.009 1.00 . A A .  17 VAL N    1 1 
       24 75788 1 1 17 VAL O    O    0.123   0.610 -12.660 1.00 . A A .  17 VAL O    1 1 
       24 75789 1 1 18 THR C    C   -2.179  -0.634 -14.121 1.00 . A A .  18 THR C    1 1 
       24 75790 1 1 18 THR CA   C   -0.870  -1.435 -14.181 1.00 . A A .  18 THR CA   1 1 
       24 75791 1 1 18 THR CB   C   -0.979  -2.793 -14.898 1.00 . A A .  18 THR CB   1 1 
       24 75792 1 1 18 THR CG2  C   -1.896  -3.789 -14.191 1.00 . A A .  18 THR CG2  1 1 
       24 75793 1 1 18 THR H    H   -0.213  -2.495 -12.429 1.00 . A A .  18 THR H    1 1 
       24 75794 1 1 18 THR HA   H   -0.166  -0.851 -14.775 1.00 . A A .  18 THR HA   1 1 
       24 75795 1 1 18 THR HB   H    0.020  -3.232 -14.934 1.00 . A A .  18 THR HB   1 1 
       24 75796 1 1 18 THR HG1  H   -2.340  -2.368 -16.235 1.00 . A A .  18 THR HG1  1 1 
       24 75797 1 1 18 THR HG21 H   -1.512  -3.959 -13.192 1.00 . A A .  18 THR HG21 1 1 
       24 75798 1 1 18 THR HG22 H   -2.921  -3.422 -14.127 1.00 . A A .  18 THR HG22 1 1 
       24 75799 1 1 18 THR HG23 H   -1.891  -4.738 -14.727 1.00 . A A .  18 THR HG23 1 1 
       24 75800 1 1 18 THR N    N   -0.297  -1.575 -12.849 1.00 . A A .  18 THR N    1 1 
       24 75801 1 1 18 THR O    O   -2.396   0.240 -14.960 1.00 . A A .  18 THR O    1 1 
       24 75802 1 1 18 THR OG1  O   -1.413  -2.617 -16.231 1.00 . A A .  18 THR OG1  1 1 
       24 75803 1 1 19 THR C    C   -3.976   1.346 -12.726 1.00 . A A .  19 THR C    1 1 
       24 75804 1 1 19 THR CA   C   -4.282  -0.142 -12.968 1.00 . A A .  19 THR CA   1 1 
       24 75805 1 1 19 THR CB   C   -5.121  -0.799 -11.858 1.00 . A A .  19 THR CB   1 1 
       24 75806 1 1 19 THR CG2  C   -6.552  -0.251 -11.831 1.00 . A A .  19 THR CG2  1 1 
       24 75807 1 1 19 THR H    H   -2.852  -1.604 -12.441 1.00 . A A .  19 THR H    1 1 
       24 75808 1 1 19 THR HA   H   -4.840  -0.232 -13.901 1.00 . A A .  19 THR HA   1 1 
       24 75809 1 1 19 THR HB   H   -4.659  -0.642 -10.883 1.00 . A A .  19 THR HB   1 1 
       24 75810 1 1 19 THR HG1  H   -4.429  -2.658 -11.789 1.00 . A A .  19 THR HG1  1 1 
       24 75811 1 1 19 THR HG21 H   -6.565   0.758 -11.416 1.00 . A A .  19 THR HG21 1 1 
       24 75812 1 1 19 THR HG22 H   -6.970  -0.236 -12.837 1.00 . A A .  19 THR HG22 1 1 
       24 75813 1 1 19 THR HG23 H   -7.174  -0.905 -11.218 1.00 . A A .  19 THR HG23 1 1 
       24 75814 1 1 19 THR N    N   -3.040  -0.884 -13.126 1.00 . A A .  19 THR N    1 1 
       24 75815 1 1 19 THR O    O   -4.512   2.224 -13.397 1.00 . A A .  19 THR O    1 1 
       24 75816 1 1 19 THR OG1  O   -5.214  -2.191 -12.107 1.00 . A A .  19 THR OG1  1 1 
       24 75817 1 1 20 PHE C    C   -2.023   3.532 -12.941 1.00 . A A .  20 PHE C    1 1 
       24 75818 1 1 20 PHE CA   C   -2.465   2.944 -11.601 1.00 . A A .  20 PHE CA   1 1 
       24 75819 1 1 20 PHE CB   C   -1.298   2.841 -10.604 1.00 . A A .  20 PHE CB   1 1 
       24 75820 1 1 20 PHE CD1  C   -0.503   5.185 -10.075 1.00 . A A .  20 PHE CD1  1 1 
       24 75821 1 1 20 PHE CD2  C    0.967   3.730 -11.350 1.00 . A A .  20 PHE CD2  1 1 
       24 75822 1 1 20 PHE CE1  C    0.503   6.167 -10.038 1.00 . A A .  20 PHE CE1  1 1 
       24 75823 1 1 20 PHE CE2  C    1.920   4.761 -11.425 1.00 . A A .  20 PHE CE2  1 1 
       24 75824 1 1 20 PHE CG   C   -0.255   3.944 -10.681 1.00 . A A .  20 PHE CG   1 1 
       24 75825 1 1 20 PHE CZ   C    1.694   5.978 -10.761 1.00 . A A .  20 PHE CZ   1 1 
       24 75826 1 1 20 PHE H    H   -2.650   0.850 -11.300 1.00 . A A .  20 PHE H    1 1 
       24 75827 1 1 20 PHE HA   H   -3.223   3.605 -11.177 1.00 . A A .  20 PHE HA   1 1 
       24 75828 1 1 20 PHE HB2  H   -1.707   2.806  -9.595 1.00 . A A .  20 PHE HB2  1 1 
       24 75829 1 1 20 PHE HB3  H   -0.785   1.900 -10.764 1.00 . A A .  20 PHE HB3  1 1 
       24 75830 1 1 20 PHE HD1  H   -1.475   5.390  -9.662 1.00 . A A .  20 PHE HD1  1 1 
       24 75831 1 1 20 PHE HD2  H    1.168   2.787 -11.837 1.00 . A A .  20 PHE HD2  1 1 
       24 75832 1 1 20 PHE HE1  H    0.327   7.101  -9.527 1.00 . A A .  20 PHE HE1  1 1 
       24 75833 1 1 20 PHE HE2  H    2.826   4.613 -11.992 1.00 . A A .  20 PHE HE2  1 1 
       24 75834 1 1 20 PHE HZ   H    2.409   6.787 -10.836 1.00 . A A .  20 PHE HZ   1 1 
       24 75835 1 1 20 PHE N    N   -3.049   1.626 -11.807 1.00 . A A .  20 PHE N    1 1 
       24 75836 1 1 20 PHE O    O   -2.466   4.611 -13.306 1.00 . A A .  20 PHE O    1 1 
       24 75837 1 1 21 PHE C    C   -1.554   3.680 -15.965 1.00 . A A .  21 PHE C    1 1 
       24 75838 1 1 21 PHE CA   C   -0.528   3.353 -14.878 1.00 . A A .  21 PHE CA   1 1 
       24 75839 1 1 21 PHE CB   C    0.538   2.380 -15.387 1.00 . A A .  21 PHE CB   1 1 
       24 75840 1 1 21 PHE CD1  C    2.105   4.069 -16.437 1.00 . A A .  21 PHE CD1  1 1 
       24 75841 1 1 21 PHE CD2  C    1.140   2.337 -17.851 1.00 . A A .  21 PHE CD2  1 1 
       24 75842 1 1 21 PHE CE1  C    2.721   4.644 -17.562 1.00 . A A .  21 PHE CE1  1 1 
       24 75843 1 1 21 PHE CE2  C    1.769   2.904 -18.972 1.00 . A A .  21 PHE CE2  1 1 
       24 75844 1 1 21 PHE CG   C    1.310   2.914 -16.578 1.00 . A A .  21 PHE CG   1 1 
       24 75845 1 1 21 PHE CZ   C    2.556   4.060 -18.830 1.00 . A A .  21 PHE CZ   1 1 
       24 75846 1 1 21 PHE H    H   -0.865   1.928 -13.332 1.00 . A A .  21 PHE H    1 1 
       24 75847 1 1 21 PHE HA   H   -0.023   4.273 -14.592 1.00 . A A .  21 PHE HA   1 1 
       24 75848 1 1 21 PHE HB2  H    1.249   2.176 -14.585 1.00 . A A .  21 PHE HB2  1 1 
       24 75849 1 1 21 PHE HB3  H    0.057   1.438 -15.653 1.00 . A A .  21 PHE HB3  1 1 
       24 75850 1 1 21 PHE HD1  H    2.220   4.539 -15.471 1.00 . A A .  21 PHE HD1  1 1 
       24 75851 1 1 21 PHE HD2  H    0.515   1.463 -17.978 1.00 . A A .  21 PHE HD2  1 1 
       24 75852 1 1 21 PHE HE1  H    3.307   5.544 -17.451 1.00 . A A .  21 PHE HE1  1 1 
       24 75853 1 1 21 PHE HE2  H    1.636   2.454 -19.947 1.00 . A A .  21 PHE HE2  1 1 
       24 75854 1 1 21 PHE HZ   H    3.028   4.499 -19.695 1.00 . A A .  21 PHE HZ   1 1 
       24 75855 1 1 21 PHE N    N   -1.162   2.831 -13.679 1.00 . A A .  21 PHE N    1 1 
       24 75856 1 1 21 PHE O    O   -1.502   4.754 -16.572 1.00 . A A .  21 PHE O    1 1 
       24 75857 1 1 22 THR C    C   -4.382   4.223 -16.864 1.00 . A A .  22 THR C    1 1 
       24 75858 1 1 22 THR CA   C   -3.530   2.994 -17.211 1.00 . A A .  22 THR CA   1 1 
       24 75859 1 1 22 THR CB   C   -4.325   1.708 -17.510 1.00 . A A .  22 THR CB   1 1 
       24 75860 1 1 22 THR CG2  C   -5.524   1.475 -16.589 1.00 . A A .  22 THR CG2  1 1 
       24 75861 1 1 22 THR H    H   -2.521   1.915 -15.659 1.00 . A A .  22 THR H    1 1 
       24 75862 1 1 22 THR HA   H   -2.993   3.233 -18.131 1.00 . A A .  22 THR HA   1 1 
       24 75863 1 1 22 THR HB   H   -3.649   0.855 -17.423 1.00 . A A .  22 THR HB   1 1 
       24 75864 1 1 22 THR HG1  H   -5.251   0.919 -19.033 1.00 . A A .  22 THR HG1  1 1 
       24 75865 1 1 22 THR HG21 H   -5.992   0.520 -16.828 1.00 . A A .  22 THR HG21 1 1 
       24 75866 1 1 22 THR HG22 H   -5.190   1.444 -15.559 1.00 . A A .  22 THR HG22 1 1 
       24 75867 1 1 22 THR HG23 H   -6.263   2.268 -16.706 1.00 . A A .  22 THR HG23 1 1 
       24 75868 1 1 22 THR N    N   -2.507   2.773 -16.200 1.00 . A A .  22 THR N    1 1 
       24 75869 1 1 22 THR O    O   -4.891   4.883 -17.767 1.00 . A A .  22 THR O    1 1 
       24 75870 1 1 22 THR OG1  O   -4.787   1.739 -18.845 1.00 . A A .  22 THR OG1  1 1 
       24 75871 1 1 23 PHE C    C   -3.921   6.980 -15.286 1.00 . A A .  23 PHE C    1 1 
       24 75872 1 1 23 PHE CA   C   -4.988   5.894 -15.176 1.00 . A A .  23 PHE CA   1 1 
       24 75873 1 1 23 PHE CB   C   -5.571   5.861 -13.760 1.00 . A A .  23 PHE CB   1 1 
       24 75874 1 1 23 PHE CD1  C   -8.016   5.744 -14.370 1.00 . A A .  23 PHE CD1  1 1 
       24 75875 1 1 23 PHE CD2  C   -7.123   4.085 -12.827 1.00 . A A .  23 PHE CD2  1 1 
       24 75876 1 1 23 PHE CE1  C   -9.303   5.216 -14.190 1.00 . A A .  23 PHE CE1  1 1 
       24 75877 1 1 23 PHE CE2  C   -8.420   3.590 -12.616 1.00 . A A .  23 PHE CE2  1 1 
       24 75878 1 1 23 PHE CG   C   -6.926   5.195 -13.669 1.00 . A A .  23 PHE CG   1 1 
       24 75879 1 1 23 PHE CZ   C   -9.515   4.220 -13.228 1.00 . A A .  23 PHE CZ   1 1 
       24 75880 1 1 23 PHE H    H   -4.108   3.977 -14.856 1.00 . A A .  23 PHE H    1 1 
       24 75881 1 1 23 PHE HA   H   -5.782   6.189 -15.860 1.00 . A A .  23 PHE HA   1 1 
       24 75882 1 1 23 PHE HB2  H   -4.864   5.387 -13.079 1.00 . A A .  23 PHE HB2  1 1 
       24 75883 1 1 23 PHE HB3  H   -5.709   6.889 -13.423 1.00 . A A .  23 PHE HB3  1 1 
       24 75884 1 1 23 PHE HD1  H   -7.889   6.594 -15.025 1.00 . A A .  23 PHE HD1  1 1 
       24 75885 1 1 23 PHE HD2  H   -6.289   3.640 -12.305 1.00 . A A .  23 PHE HD2  1 1 
       24 75886 1 1 23 PHE HE1  H  -10.130   5.602 -14.767 1.00 . A A .  23 PHE HE1  1 1 
       24 75887 1 1 23 PHE HE2  H   -8.581   2.748 -11.960 1.00 . A A .  23 PHE HE2  1 1 
       24 75888 1 1 23 PHE HZ   H  -10.522   3.949 -12.959 1.00 . A A .  23 PHE HZ   1 1 
       24 75889 1 1 23 PHE N    N   -4.486   4.583 -15.576 1.00 . A A .  23 PHE N    1 1 
       24 75890 1 1 23 PHE O    O   -4.215   8.088 -15.697 1.00 . A A .  23 PHE O    1 1 
       24 75891 1 1 24 ALA C    C   -1.489   8.413 -16.229 1.00 . A A .  24 ALA C    1 1 
       24 75892 1 1 24 ALA CA   C   -1.604   7.700 -14.890 1.00 . A A .  24 ALA CA   1 1 
       24 75893 1 1 24 ALA CB   C   -0.269   7.045 -14.522 1.00 . A A .  24 ALA CB   1 1 
       24 75894 1 1 24 ALA H    H   -2.460   5.762 -14.685 1.00 . A A .  24 ALA H    1 1 
       24 75895 1 1 24 ALA HA   H   -1.860   8.431 -14.125 1.00 . A A .  24 ALA HA   1 1 
       24 75896 1 1 24 ALA HB1  H    0.469   7.818 -14.306 1.00 . A A .  24 ALA HB1  1 1 
       24 75897 1 1 24 ALA HB2  H   -0.387   6.413 -13.642 1.00 . A A .  24 ALA HB2  1 1 
       24 75898 1 1 24 ALA HB3  H    0.096   6.443 -15.354 1.00 . A A .  24 ALA HB3  1 1 
       24 75899 1 1 24 ALA N    N   -2.671   6.712 -14.929 1.00 . A A .  24 ALA N    1 1 
       24 75900 1 1 24 ALA O    O   -1.226   9.624 -16.255 1.00 . A A .  24 ALA O    1 1 
       24 75901 1 1 25 ARG C    C   -2.732   9.088 -19.046 1.00 . A A .  25 ARG C    1 1 
       24 75902 1 1 25 ARG CA   C   -1.623   8.110 -18.688 1.00 . A A .  25 ARG CA   1 1 
       24 75903 1 1 25 ARG CB   C   -1.582   6.925 -19.673 1.00 . A A .  25 ARG CB   1 1 
       24 75904 1 1 25 ARG CD   C   -3.589   6.443 -21.252 1.00 . A A .  25 ARG CD   1 1 
       24 75905 1 1 25 ARG CG   C   -2.935   6.221 -19.873 1.00 . A A .  25 ARG CG   1 1 
       24 75906 1 1 25 ARG CZ   C   -4.909   8.367 -22.230 1.00 . A A .  25 ARG CZ   1 1 
       24 75907 1 1 25 ARG H    H   -1.899   6.667 -17.145 1.00 . A A .  25 ARG H    1 1 
       24 75908 1 1 25 ARG HA   H   -0.688   8.639 -18.835 1.00 . A A .  25 ARG HA   1 1 
       24 75909 1 1 25 ARG HB2  H   -1.221   7.279 -20.639 1.00 . A A .  25 ARG HB2  1 1 
       24 75910 1 1 25 ARG HB3  H   -0.859   6.198 -19.300 1.00 . A A .  25 ARG HB3  1 1 
       24 75911 1 1 25 ARG HD2  H   -2.933   6.041 -22.027 1.00 . A A .  25 ARG HD2  1 1 
       24 75912 1 1 25 ARG HD3  H   -4.513   5.861 -21.242 1.00 . A A .  25 ARG HD3  1 1 
       24 75913 1 1 25 ARG HE   H   -3.205   8.544 -21.185 1.00 . A A .  25 ARG HE   1 1 
       24 75914 1 1 25 ARG HG2  H   -2.769   5.148 -19.766 1.00 . A A .  25 ARG HG2  1 1 
       24 75915 1 1 25 ARG HG3  H   -3.625   6.517 -19.086 1.00 . A A .  25 ARG HG3  1 1 
       24 75916 1 1 25 ARG HH11 H   -5.517   6.559 -22.931 1.00 . A A .  25 ARG HH11 1 1 
       24 75917 1 1 25 ARG HH12 H   -6.520   7.891 -23.417 1.00 . A A .  25 ARG HH12 1 1 
       24 75918 1 1 25 ARG HH21 H   -4.645  10.323 -21.592 1.00 . A A .  25 ARG HH21 1 1 
       24 75919 1 1 25 ARG HH22 H   -5.897  10.089 -22.758 1.00 . A A .  25 ARG HH22 1 1 
       24 75920 1 1 25 ARG N    N   -1.686   7.648 -17.311 1.00 . A A .  25 ARG N    1 1 
       24 75921 1 1 25 ARG NE   N   -3.871   7.865 -21.542 1.00 . A A .  25 ARG NE   1 1 
       24 75922 1 1 25 ARG NH1  N   -5.714   7.548 -22.915 1.00 . A A .  25 ARG NH1  1 1 
       24 75923 1 1 25 ARG NH2  N   -5.140   9.687 -22.227 1.00 . A A .  25 ARG NH2  1 1 
       24 75924 1 1 25 ARG O    O   -2.606   9.737 -20.085 1.00 . A A .  25 ARG O    1 1 
       24 75925 1 1 26 GLN C    C   -4.689  11.286 -19.154 1.00 . A A .  26 GLN C    1 1 
       24 75926 1 1 26 GLN CA   C   -5.034   9.856 -18.743 1.00 . A A .  26 GLN CA   1 1 
       24 75927 1 1 26 GLN CB   C   -6.104   9.824 -17.642 1.00 . A A .  26 GLN CB   1 1 
       24 75928 1 1 26 GLN CD   C   -7.425   7.694 -18.051 1.00 . A A .  26 GLN CD   1 1 
       24 75929 1 1 26 GLN CG   C   -7.426   9.224 -18.091 1.00 . A A .  26 GLN CG   1 1 
       24 75930 1 1 26 GLN H    H   -3.920   8.608 -17.433 1.00 . A A .  26 GLN H    1 1 
       24 75931 1 1 26 GLN HA   H   -5.432   9.359 -19.623 1.00 . A A .  26 GLN HA   1 1 
       24 75932 1 1 26 GLN HB2  H   -5.798   9.236 -16.799 1.00 . A A .  26 GLN HB2  1 1 
       24 75933 1 1 26 GLN HB3  H   -6.288  10.817 -17.253 1.00 . A A .  26 GLN HB3  1 1 
       24 75934 1 1 26 GLN HE21 H   -5.519   7.597 -18.738 1.00 . A A .  26 GLN HE21 1 1 
       24 75935 1 1 26 GLN HE22 H   -6.226   6.068 -18.313 1.00 . A A .  26 GLN HE22 1 1 
       24 75936 1 1 26 GLN HG2  H   -8.163   9.592 -17.381 1.00 . A A .  26 GLN HG2  1 1 
       24 75937 1 1 26 GLN HG3  H   -7.658   9.596 -19.085 1.00 . A A .  26 GLN HG3  1 1 
       24 75938 1 1 26 GLN N    N   -3.852   9.123 -18.313 1.00 . A A .  26 GLN N    1 1 
       24 75939 1 1 26 GLN NE2  N   -6.327   7.070 -18.466 1.00 . A A .  26 GLN NE2  1 1 
       24 75940 1 1 26 GLN O    O   -4.798  11.630 -20.334 1.00 . A A .  26 GLN O    1 1 
       24 75941 1 1 26 GLN OE1  O   -8.391   7.075 -17.623 1.00 . A A .  26 GLN OE1  1 1 
       24 75942 1 1 27 GLU C    C   -2.646  13.861 -17.845 1.00 . A A .  27 GLU C    1 1 
       24 75943 1 1 27 GLU CA   C   -4.085  13.504 -18.205 1.00 . A A .  27 GLU CA   1 1 
       24 75944 1 1 27 GLU CB   C   -4.970  14.122 -17.119 1.00 . A A .  27 GLU CB   1 1 
       24 75945 1 1 27 GLU CD   C   -7.154  13.961 -15.918 1.00 . A A .  27 GLU CD   1 1 
       24 75946 1 1 27 GLU CG   C   -6.471  13.852 -17.275 1.00 . A A .  27 GLU CG   1 1 
       24 75947 1 1 27 GLU H    H   -4.156  11.617 -17.261 1.00 . A A .  27 GLU H    1 1 
       24 75948 1 1 27 GLU HA   H   -4.351  13.905 -19.184 1.00 . A A .  27 GLU HA   1 1 
       24 75949 1 1 27 GLU HB2  H   -4.653  13.713 -16.157 1.00 . A A .  27 GLU HB2  1 1 
       24 75950 1 1 27 GLU HB3  H   -4.822  15.202 -17.079 1.00 . A A .  27 GLU HB3  1 1 
       24 75951 1 1 27 GLU HG2  H   -6.913  14.571 -17.960 1.00 . A A .  27 GLU HG2  1 1 
       24 75952 1 1 27 GLU HG3  H   -6.668  12.858 -17.668 1.00 . A A .  27 GLU HG3  1 1 
       24 75953 1 1 27 GLU N    N   -4.259  12.067 -18.169 1.00 . A A .  27 GLU N    1 1 
       24 75954 1 1 27 GLU O    O   -2.022  13.172 -17.027 1.00 . A A .  27 GLU O    1 1 
       24 75955 1 1 27 GLU OE1  O   -6.774  14.880 -15.159 1.00 . A A .  27 GLU OE1  1 1 
       24 75956 1 1 27 GLU OE2  O   -7.998  13.089 -15.627 1.00 . A A .  27 GLU OE2  1 1 
       24 75957 1 1 28 GLY C    C    0.025  14.961 -17.237 1.00 . A A .  28 GLY C    1 1 
       24 75958 1 1 28 GLY CA   C   -1.121  15.800 -17.788 1.00 . A A .  28 GLY CA   1 1 
       24 75959 1 1 28 GLY H    H   -2.764  15.452 -19.062 1.00 . A A .  28 GLY H    1 1 
       24 75960 1 1 28 GLY HA2  H   -0.742  16.504 -18.530 1.00 . A A .  28 GLY HA2  1 1 
       24 75961 1 1 28 GLY HA3  H   -1.560  16.374 -16.970 1.00 . A A .  28 GLY HA3  1 1 
       24 75962 1 1 28 GLY N    N   -2.182  14.995 -18.376 1.00 . A A .  28 GLY N    1 1 
       24 75963 1 1 28 GLY O    O    0.251  14.967 -16.030 1.00 . A A .  28 GLY O    1 1 
       24 75964 1 1 29 ARG C    C    1.569  12.029 -17.174 1.00 . A A .  29 ARG C    1 1 
       24 75965 1 1 29 ARG CA   C    1.883  13.434 -17.736 1.00 . A A .  29 ARG CA   1 1 
       24 75966 1 1 29 ARG CB   C    3.018  14.216 -17.051 1.00 . A A .  29 ARG CB   1 1 
       24 75967 1 1 29 ARG CD   C    3.326  16.199 -18.662 1.00 . A A .  29 ARG CD   1 1 
       24 75968 1 1 29 ARG CG   C    3.950  14.951 -18.028 1.00 . A A .  29 ARG CG   1 1 
       24 75969 1 1 29 ARG CZ   C    4.065  17.973 -20.264 1.00 . A A .  29 ARG CZ   1 1 
       24 75970 1 1 29 ARG H    H    0.371  14.160 -19.057 1.00 . A A .  29 ARG H    1 1 
       24 75971 1 1 29 ARG HA   H    2.297  13.227 -18.721 1.00 . A A .  29 ARG HA   1 1 
       24 75972 1 1 29 ARG HB2  H    2.672  14.891 -16.272 1.00 . A A .  29 ARG HB2  1 1 
       24 75973 1 1 29 ARG HB3  H    3.655  13.474 -16.585 1.00 . A A .  29 ARG HB3  1 1 
       24 75974 1 1 29 ARG HD2  H    2.443  15.907 -19.231 1.00 . A A .  29 ARG HD2  1 1 
       24 75975 1 1 29 ARG HD3  H    3.038  16.877 -17.855 1.00 . A A .  29 ARG HD3  1 1 
       24 75976 1 1 29 ARG HE   H    5.197  16.407 -19.630 1.00 . A A .  29 ARG HE   1 1 
       24 75977 1 1 29 ARG HG2  H    4.833  15.257 -17.463 1.00 . A A .  29 ARG HG2  1 1 
       24 75978 1 1 29 ARG HG3  H    4.281  14.262 -18.807 1.00 . A A .  29 ARG HG3  1 1 
       24 75979 1 1 29 ARG HH11 H    2.209  18.252 -19.492 1.00 . A A .  29 ARG HH11 1 1 
       24 75980 1 1 29 ARG HH12 H    2.685  19.450 -20.657 1.00 . A A .  29 ARG HH12 1 1 
       24 75981 1 1 29 ARG HH21 H    5.894  17.975 -21.182 1.00 . A A .  29 ARG HH21 1 1 
       24 75982 1 1 29 ARG HH22 H    4.854  19.286 -21.630 1.00 . A A .  29 ARG HH22 1 1 
       24 75983 1 1 29 ARG N    N    0.709  14.214 -18.108 1.00 . A A .  29 ARG N    1 1 
       24 75984 1 1 29 ARG NE   N    4.294  16.855 -19.557 1.00 . A A .  29 ARG NE   1 1 
       24 75985 1 1 29 ARG NH1  N    2.893  18.606 -20.144 1.00 . A A .  29 ARG NH1  1 1 
       24 75986 1 1 29 ARG NH2  N    5.006  18.448 -21.089 1.00 . A A .  29 ARG NH2  1 1 
       24 75987 1 1 29 ARG O    O    0.816  11.850 -16.202 1.00 . A A .  29 ARG O    1 1 
       24 75988 1 1 30 LYS C    C    2.572   9.001 -16.594 1.00 . A A .  30 LYS C    1 1 
       24 75989 1 1 30 LYS CA   C    1.774   9.586 -17.768 1.00 . A A .  30 LYS CA   1 1 
       24 75990 1 1 30 LYS CB   C    2.074   8.865 -19.097 1.00 . A A .  30 LYS CB   1 1 
       24 75991 1 1 30 LYS CD   C    3.754   8.249 -20.873 1.00 . A A .  30 LYS CD   1 1 
       24 75992 1 1 30 LYS CE   C    5.189   8.465 -21.377 1.00 . A A .  30 LYS CE   1 1 
       24 75993 1 1 30 LYS CG   C    3.512   9.079 -19.607 1.00 . A A .  30 LYS CG   1 1 
       24 75994 1 1 30 LYS H    H    2.552  11.279 -18.732 1.00 . A A .  30 LYS H    1 1 
       24 75995 1 1 30 LYS HA   H    0.737   9.425 -17.527 1.00 . A A .  30 LYS HA   1 1 
       24 75996 1 1 30 LYS HB2  H    1.892   7.798 -18.961 1.00 . A A .  30 LYS HB2  1 1 
       24 75997 1 1 30 LYS HB3  H    1.383   9.232 -19.858 1.00 . A A .  30 LYS HB3  1 1 
       24 75998 1 1 30 LYS HD2  H    3.592   7.195 -20.634 1.00 . A A .  30 LYS HD2  1 1 
       24 75999 1 1 30 LYS HD3  H    3.033   8.556 -21.634 1.00 . A A .  30 LYS HD3  1 1 
       24 76000 1 1 30 LYS HE2  H    5.345   9.528 -21.573 1.00 . A A .  30 LYS HE2  1 1 
       24 76001 1 1 30 LYS HE3  H    5.892   8.153 -20.602 1.00 . A A .  30 LYS HE3  1 1 
       24 76002 1 1 30 LYS HG2  H    3.682  10.130 -19.838 1.00 . A A .  30 LYS HG2  1 1 
       24 76003 1 1 30 LYS HG3  H    4.230   8.784 -18.839 1.00 . A A .  30 LYS HG3  1 1 
       24 76004 1 1 30 LYS HZ1  H    4.845   7.999 -23.355 1.00 . A A .  30 LYS HZ1  1 1 
       24 76005 1 1 30 LYS HZ2  H    6.420   7.874 -22.912 1.00 . A A .  30 LYS HZ2  1 1 
       24 76006 1 1 30 LYS HZ3  H    5.350   6.716 -22.455 1.00 . A A .  30 LYS HZ3  1 1 
       24 76007 1 1 30 LYS N    N    1.953  11.022 -17.967 1.00 . A A .  30 LYS N    1 1 
       24 76008 1 1 30 LYS NZ   N    5.468   7.706 -22.615 1.00 . A A .  30 LYS NZ   1 1 
       24 76009 1 1 30 LYS O    O    3.248   7.984 -16.740 1.00 . A A .  30 LYS O    1 1 
       24 76010 1 1 31 ASP C    C    2.844  10.068 -13.063 1.00 . A A .  31 ASP C    1 1 
       24 76011 1 1 31 ASP CA   C    3.396   9.385 -14.313 1.00 . A A .  31 ASP CA   1 1 
       24 76012 1 1 31 ASP CB   C    4.800   9.901 -14.688 1.00 . A A .  31 ASP CB   1 1 
       24 76013 1 1 31 ASP CG   C    4.764  11.222 -15.443 1.00 . A A .  31 ASP CG   1 1 
       24 76014 1 1 31 ASP H    H    1.885  10.446 -15.368 1.00 . A A .  31 ASP H    1 1 
       24 76015 1 1 31 ASP HA   H    3.457   8.314 -14.107 1.00 . A A .  31 ASP HA   1 1 
       24 76016 1 1 31 ASP HB2  H    5.390  10.040 -13.784 1.00 . A A .  31 ASP HB2  1 1 
       24 76017 1 1 31 ASP HB3  H    5.294   9.165 -15.321 1.00 . A A .  31 ASP HB3  1 1 
       24 76018 1 1 31 ASP N    N    2.476   9.625 -15.420 1.00 . A A .  31 ASP N    1 1 
       24 76019 1 1 31 ASP O    O    2.609   9.433 -12.039 1.00 . A A .  31 ASP O    1 1 
       24 76020 1 1 31 ASP OD1  O    4.509  12.242 -14.768 1.00 . A A .  31 ASP OD1  1 1 
       24 76021 1 1 31 ASP OD2  O    4.894  11.182 -16.686 1.00 . A A .  31 ASP OD2  1 1 
       24 76022 1 1 32 SER C    C    0.460  12.060 -12.300 1.00 . A A .  32 SER C    1 1 
       24 76023 1 1 32 SER CA   C    1.977  12.240 -12.217 1.00 . A A .  32 SER CA   1 1 
       24 76024 1 1 32 SER CB   C    2.410  13.676 -12.558 1.00 . A A .  32 SER CB   1 1 
       24 76025 1 1 32 SER H    H    2.959  11.825 -14.019 1.00 . A A .  32 SER H    1 1 
       24 76026 1 1 32 SER HA   H    2.330  11.987 -11.215 1.00 . A A .  32 SER HA   1 1 
       24 76027 1 1 32 SER HB2  H    1.688  14.400 -12.179 1.00 . A A .  32 SER HB2  1 1 
       24 76028 1 1 32 SER HB3  H    3.376  13.893 -12.096 1.00 . A A .  32 SER HB3  1 1 
       24 76029 1 1 32 SER HG   H    3.417  13.449 -14.235 1.00 . A A .  32 SER HG   1 1 
       24 76030 1 1 32 SER N    N    2.579  11.361 -13.196 1.00 . A A .  32 SER N    1 1 
       24 76031 1 1 32 SER O    O   -0.126  12.022 -13.394 1.00 . A A .  32 SER O    1 1 
       24 76032 1 1 32 SER OG   O    2.554  13.815 -13.963 1.00 . A A .  32 SER OG   1 1 
       24 76033 1 1 33 LEU C    C   -2.359  12.886 -10.743 1.00 . A A .  33 LEU C    1 1 
       24 76034 1 1 33 LEU CA   C   -1.604  11.592 -11.060 1.00 . A A .  33 LEU CA   1 1 
       24 76035 1 1 33 LEU CB   C   -1.868  10.466 -10.049 1.00 . A A .  33 LEU CB   1 1 
       24 76036 1 1 33 LEU CD1  C   -3.133   8.764 -11.430 1.00 . A A .  33 LEU CD1  1 1 
       24 76037 1 1 33 LEU CD2  C   -0.609   8.827 -11.535 1.00 . A A .  33 LEU CD2  1 1 
       24 76038 1 1 33 LEU CG   C   -1.844   9.059 -10.665 1.00 . A A .  33 LEU CG   1 1 
       24 76039 1 1 33 LEU H    H    0.340  11.882 -10.272 1.00 . A A .  33 LEU H    1 1 
       24 76040 1 1 33 LEU HA   H   -1.962  11.231 -12.014 1.00 . A A .  33 LEU HA   1 1 
       24 76041 1 1 33 LEU HB2  H   -1.099  10.475  -9.281 1.00 . A A .  33 LEU HB2  1 1 
       24 76042 1 1 33 LEU HB3  H   -2.838  10.626  -9.574 1.00 . A A .  33 LEU HB3  1 1 
       24 76043 1 1 33 LEU HD11 H   -3.155   7.713 -11.720 1.00 . A A .  33 LEU HD11 1 1 
       24 76044 1 1 33 LEU HD12 H   -3.985   8.973 -10.781 1.00 . A A .  33 LEU HD12 1 1 
       24 76045 1 1 33 LEU HD13 H   -3.189   9.381 -12.323 1.00 . A A .  33 LEU HD13 1 1 
       24 76046 1 1 33 LEU HD21 H   -0.624   9.449 -12.427 1.00 . A A .  33 LEU HD21 1 1 
       24 76047 1 1 33 LEU HD22 H    0.284   9.051 -10.954 1.00 . A A .  33 LEU HD22 1 1 
       24 76048 1 1 33 LEU HD23 H   -0.588   7.787 -11.844 1.00 . A A .  33 LEU HD23 1 1 
       24 76049 1 1 33 LEU HG   H   -1.794   8.339  -9.853 1.00 . A A .  33 LEU HG   1 1 
       24 76050 1 1 33 LEU N    N   -0.180  11.867 -11.146 1.00 . A A .  33 LEU N    1 1 
       24 76051 1 1 33 LEU O    O   -2.001  13.610  -9.816 1.00 . A A .  33 LEU O    1 1 
       24 76052 1 1 34 SER C    C   -5.359  13.995 -10.354 1.00 . A A .  34 SER C    1 1 
       24 76053 1 1 34 SER CA   C   -4.287  14.304 -11.399 1.00 . A A .  34 SER CA   1 1 
       24 76054 1 1 34 SER CB   C   -4.941  14.574 -12.767 1.00 . A A .  34 SER CB   1 1 
       24 76055 1 1 34 SER H    H   -3.547  12.544 -12.332 1.00 . A A .  34 SER H    1 1 
       24 76056 1 1 34 SER HA   H   -3.723  15.185 -11.088 1.00 . A A .  34 SER HA   1 1 
       24 76057 1 1 34 SER HB2  H   -4.210  15.024 -13.439 1.00 . A A .  34 SER HB2  1 1 
       24 76058 1 1 34 SER HB3  H   -5.273  13.637 -13.212 1.00 . A A .  34 SER HB3  1 1 
       24 76059 1 1 34 SER HG   H   -6.461  15.422 -13.594 1.00 . A A .  34 SER HG   1 1 
       24 76060 1 1 34 SER N    N   -3.396  13.163 -11.536 1.00 . A A .  34 SER N    1 1 
       24 76061 1 1 34 SER O    O   -5.632  12.833 -10.043 1.00 . A A .  34 SER O    1 1 
       24 76062 1 1 34 SER OG   O   -6.080  15.413 -12.692 1.00 . A A .  34 SER OG   1 1 
       24 76063 1 1 35 VAL C    C   -8.277  14.149  -9.843 1.00 . A A .  35 VAL C    1 1 
       24 76064 1 1 35 VAL CA   C   -7.214  14.900  -9.048 1.00 . A A .  35 VAL CA   1 1 
       24 76065 1 1 35 VAL CB   C   -7.727  16.263  -8.549 1.00 . A A .  35 VAL CB   1 1 
       24 76066 1 1 35 VAL CG1  C   -8.181  17.204  -9.672 1.00 . A A .  35 VAL CG1  1 1 
       24 76067 1 1 35 VAL CG2  C   -8.892  16.071  -7.569 1.00 . A A .  35 VAL CG2  1 1 
       24 76068 1 1 35 VAL H    H   -5.767  15.961 -10.197 1.00 . A A .  35 VAL H    1 1 
       24 76069 1 1 35 VAL HA   H   -6.954  14.303  -8.172 1.00 . A A .  35 VAL HA   1 1 
       24 76070 1 1 35 VAL HB   H   -6.909  16.748  -8.021 1.00 . A A .  35 VAL HB   1 1 
       24 76071 1 1 35 VAL HG11 H   -8.416  18.178  -9.245 1.00 . A A .  35 VAL HG11 1 1 
       24 76072 1 1 35 VAL HG12 H   -7.392  17.328 -10.414 1.00 . A A .  35 VAL HG12 1 1 
       24 76073 1 1 35 VAL HG13 H   -9.076  16.816 -10.157 1.00 . A A .  35 VAL HG13 1 1 
       24 76074 1 1 35 VAL HG21 H   -9.124  17.019  -7.082 1.00 . A A .  35 VAL HG21 1 1 
       24 76075 1 1 35 VAL HG22 H   -9.781  15.722  -8.094 1.00 . A A .  35 VAL HG22 1 1 
       24 76076 1 1 35 VAL HG23 H   -8.630  15.335  -6.807 1.00 . A A .  35 VAL HG23 1 1 
       24 76077 1 1 35 VAL N    N   -6.009  15.046  -9.847 1.00 . A A .  35 VAL N    1 1 
       24 76078 1 1 35 VAL O    O   -8.982  13.314  -9.279 1.00 . A A .  35 VAL O    1 1 
       24 76079 1 1 36 ASN C    C   -9.055  12.296 -12.086 1.00 . A A .  36 ASN C    1 1 
       24 76080 1 1 36 ASN CA   C   -9.429  13.764 -11.926 1.00 . A A .  36 ASN CA   1 1 
       24 76081 1 1 36 ASN CB   C   -9.751  14.470 -13.237 1.00 . A A .  36 ASN CB   1 1 
       24 76082 1 1 36 ASN CG   C  -10.879  13.699 -13.924 1.00 . A A .  36 ASN CG   1 1 
       24 76083 1 1 36 ASN H    H   -7.728  15.036 -11.610 1.00 . A A .  36 ASN H    1 1 
       24 76084 1 1 36 ASN HA   H  -10.353  13.799 -11.346 1.00 . A A .  36 ASN HA   1 1 
       24 76085 1 1 36 ASN HB2  H  -10.080  15.483 -13.003 1.00 . A A .  36 ASN HB2  1 1 
       24 76086 1 1 36 ASN HB3  H   -8.870  14.532 -13.863 1.00 . A A .  36 ASN HB3  1 1 
       24 76087 1 1 36 ASN HD21 H   -9.573  12.738 -15.163 1.00 . A A .  36 ASN HD21 1 1 
       24 76088 1 1 36 ASN HD22 H  -11.252  12.119 -15.167 1.00 . A A .  36 ASN HD22 1 1 
       24 76089 1 1 36 ASN N    N   -8.401  14.431 -11.147 1.00 . A A .  36 ASN N    1 1 
       24 76090 1 1 36 ASN ND2  N  -10.547  12.797 -14.839 1.00 . A A .  36 ASN ND2  1 1 
       24 76091 1 1 36 ASN O    O   -9.798  11.461 -11.592 1.00 . A A .  36 ASN O    1 1 
       24 76092 1 1 36 ASN OD1  O  -12.041  13.886 -13.577 1.00 . A A .  36 ASN OD1  1 1 
       24 76093 1 1 37 GLU C    C   -7.572   9.884 -11.340 1.00 . A A .  37 GLU C    1 1 
       24 76094 1 1 37 GLU CA   C   -7.319  10.625 -12.657 1.00 . A A .  37 GLU CA   1 1 
       24 76095 1 1 37 GLU CB   C   -5.804  10.685 -12.894 1.00 . A A .  37 GLU CB   1 1 
       24 76096 1 1 37 GLU CD   C   -4.046  11.251 -14.699 1.00 . A A .  37 GLU CD   1 1 
       24 76097 1 1 37 GLU CG   C   -5.485  10.840 -14.381 1.00 . A A .  37 GLU CG   1 1 
       24 76098 1 1 37 GLU H    H   -7.387  12.705 -13.152 1.00 . A A .  37 GLU H    1 1 
       24 76099 1 1 37 GLU HA   H   -7.793  10.054 -13.458 1.00 . A A .  37 GLU HA   1 1 
       24 76100 1 1 37 GLU HB2  H   -5.371  11.484 -12.299 1.00 . A A .  37 GLU HB2  1 1 
       24 76101 1 1 37 GLU HB3  H   -5.373   9.739 -12.573 1.00 . A A .  37 GLU HB3  1 1 
       24 76102 1 1 37 GLU HG2  H   -5.674   9.864 -14.813 1.00 . A A .  37 GLU HG2  1 1 
       24 76103 1 1 37 GLU HG3  H   -6.211  11.507 -14.837 1.00 . A A .  37 GLU HG3  1 1 
       24 76104 1 1 37 GLU N    N   -7.878  11.981 -12.644 1.00 . A A .  37 GLU N    1 1 
       24 76105 1 1 37 GLU O    O   -8.025   8.741 -11.331 1.00 . A A .  37 GLU O    1 1 
       24 76106 1 1 37 GLU OE1  O   -3.303  11.826 -13.875 1.00 . A A .  37 GLU OE1  1 1 
       24 76107 1 1 37 GLU OE2  O   -3.539  11.023 -15.812 1.00 . A A .  37 GLU OE2  1 1 
       24 76108 1 1 38 PHE C    C   -9.055   9.685  -8.772 1.00 . A A .  38 PHE C    1 1 
       24 76109 1 1 38 PHE CA   C   -7.555   9.967  -8.913 1.00 . A A .  38 PHE CA   1 1 
       24 76110 1 1 38 PHE CB   C   -7.015  10.884  -7.807 1.00 . A A .  38 PHE CB   1 1 
       24 76111 1 1 38 PHE CD1  C   -7.515   9.110  -6.056 1.00 . A A .  38 PHE CD1  1 1 
       24 76112 1 1 38 PHE CD2  C   -7.724  11.457  -5.452 1.00 . A A .  38 PHE CD2  1 1 
       24 76113 1 1 38 PHE CE1  C   -8.148   8.746  -4.859 1.00 . A A .  38 PHE CE1  1 1 
       24 76114 1 1 38 PHE CE2  C   -8.302  11.088  -4.227 1.00 . A A .  38 PHE CE2  1 1 
       24 76115 1 1 38 PHE CG   C   -7.375  10.470  -6.392 1.00 . A A .  38 PHE CG   1 1 
       24 76116 1 1 38 PHE CZ   C   -8.534   9.732  -3.938 1.00 . A A .  38 PHE CZ   1 1 
       24 76117 1 1 38 PHE H    H   -6.838  11.452 -10.275 1.00 . A A .  38 PHE H    1 1 
       24 76118 1 1 38 PHE HA   H   -7.043   9.009  -8.862 1.00 . A A .  38 PHE HA   1 1 
       24 76119 1 1 38 PHE HB2  H   -5.929  10.954  -7.887 1.00 . A A .  38 PHE HB2  1 1 
       24 76120 1 1 38 PHE HB3  H   -7.419  11.880  -7.977 1.00 . A A .  38 PHE HB3  1 1 
       24 76121 1 1 38 PHE HD1  H   -7.236   8.328  -6.745 1.00 . A A .  38 PHE HD1  1 1 
       24 76122 1 1 38 PHE HD2  H   -7.609  12.505  -5.690 1.00 . A A .  38 PHE HD2  1 1 
       24 76123 1 1 38 PHE HE1  H   -8.364   7.707  -4.665 1.00 . A A .  38 PHE HE1  1 1 
       24 76124 1 1 38 PHE HE2  H   -8.622  11.855  -3.540 1.00 . A A .  38 PHE HE2  1 1 
       24 76125 1 1 38 PHE HZ   H   -9.038   9.440  -3.030 1.00 . A A .  38 PHE HZ   1 1 
       24 76126 1 1 38 PHE N    N   -7.259  10.529 -10.216 1.00 . A A .  38 PHE N    1 1 
       24 76127 1 1 38 PHE O    O   -9.441   8.563  -8.442 1.00 . A A .  38 PHE O    1 1 
       24 76128 1 1 39 LYS C    C  -11.819   9.309  -9.813 1.00 . A A .  39 LYS C    1 1 
       24 76129 1 1 39 LYS CA   C  -11.348  10.471  -8.928 1.00 . A A .  39 LYS CA   1 1 
       24 76130 1 1 39 LYS CB   C  -12.160  11.759  -9.129 1.00 . A A .  39 LYS CB   1 1 
       24 76131 1 1 39 LYS CD   C  -14.317  12.792  -8.148 1.00 . A A .  39 LYS CD   1 1 
       24 76132 1 1 39 LYS CE   C  -15.529  12.367  -7.297 1.00 . A A .  39 LYS CE   1 1 
       24 76133 1 1 39 LYS CG   C  -13.597  11.518  -8.625 1.00 . A A .  39 LYS CG   1 1 
       24 76134 1 1 39 LYS H    H   -9.577  11.529  -9.475 1.00 . A A .  39 LYS H    1 1 
       24 76135 1 1 39 LYS HA   H  -11.484  10.208  -7.886 1.00 . A A .  39 LYS HA   1 1 
       24 76136 1 1 39 LYS HB2  H  -11.693  12.549  -8.539 1.00 . A A .  39 LYS HB2  1 1 
       24 76137 1 1 39 LYS HB3  H  -12.165  12.058 -10.179 1.00 . A A .  39 LYS HB3  1 1 
       24 76138 1 1 39 LYS HD2  H  -13.630  13.384  -7.542 1.00 . A A .  39 LYS HD2  1 1 
       24 76139 1 1 39 LYS HD3  H  -14.624  13.379  -9.016 1.00 . A A .  39 LYS HD3  1 1 
       24 76140 1 1 39 LYS HE2  H  -16.231  11.806  -7.917 1.00 . A A .  39 LYS HE2  1 1 
       24 76141 1 1 39 LYS HE3  H  -15.188  11.707  -6.498 1.00 . A A .  39 LYS HE3  1 1 
       24 76142 1 1 39 LYS HG2  H  -14.181  11.024  -9.405 1.00 . A A .  39 LYS HG2  1 1 
       24 76143 1 1 39 LYS HG3  H  -13.557  10.827  -7.784 1.00 . A A .  39 LYS HG3  1 1 
       24 76144 1 1 39 LYS HZ1  H  -16.736  14.059  -7.321 1.00 . A A .  39 LYS HZ1  1 1 
       24 76145 1 1 39 LYS HZ2  H  -16.918  13.063  -6.007 1.00 . A A .  39 LYS HZ2  1 1 
       24 76146 1 1 39 LYS HZ3  H  -15.650  14.060  -6.071 1.00 . A A .  39 LYS HZ3  1 1 
       24 76147 1 1 39 LYS N    N   -9.915  10.673  -9.043 1.00 . A A .  39 LYS N    1 1 
       24 76148 1 1 39 LYS NZ   N  -16.247  13.485  -6.649 1.00 . A A .  39 LYS NZ   1 1 
       24 76149 1 1 39 LYS O    O  -12.666   8.524  -9.384 1.00 . A A .  39 LYS O    1 1 
       24 76150 1 1 40 GLU C    C  -11.381   6.701 -11.219 1.00 . A A .  40 GLU C    1 1 
       24 76151 1 1 40 GLU CA   C  -11.582   8.057 -11.906 1.00 . A A .  40 GLU CA   1 1 
       24 76152 1 1 40 GLU CB   C  -10.784   8.114 -13.218 1.00 . A A .  40 GLU CB   1 1 
       24 76153 1 1 40 GLU CD   C  -12.198   9.679 -14.729 1.00 . A A .  40 GLU CD   1 1 
       24 76154 1 1 40 GLU CG   C  -10.891   9.443 -13.988 1.00 . A A .  40 GLU CG   1 1 
       24 76155 1 1 40 GLU H    H  -10.574   9.844 -11.324 1.00 . A A .  40 GLU H    1 1 
       24 76156 1 1 40 GLU HA   H  -12.637   8.149 -12.165 1.00 . A A .  40 GLU HA   1 1 
       24 76157 1 1 40 GLU HB2  H   -9.717   7.940 -13.042 1.00 . A A .  40 GLU HB2  1 1 
       24 76158 1 1 40 GLU HB3  H  -11.178   7.301 -13.836 1.00 . A A .  40 GLU HB3  1 1 
       24 76159 1 1 40 GLU HG2  H  -10.771  10.285 -13.326 1.00 . A A .  40 GLU HG2  1 1 
       24 76160 1 1 40 GLU HG3  H  -10.081   9.488 -14.713 1.00 . A A .  40 GLU HG3  1 1 
       24 76161 1 1 40 GLU N    N  -11.253   9.158 -11.013 1.00 . A A .  40 GLU N    1 1 
       24 76162 1 1 40 GLU O    O  -12.153   5.777 -11.456 1.00 . A A .  40 GLU O    1 1 
       24 76163 1 1 40 GLU OE1  O  -13.089   8.806 -14.642 1.00 . A A .  40 GLU OE1  1 1 
       24 76164 1 1 40 GLU OE2  O  -12.267  10.753 -15.369 1.00 . A A .  40 GLU OE2  1 1 
       24 76165 1 1 41 LEU C    C  -11.272   4.953  -8.773 1.00 . A A .  41 LEU C    1 1 
       24 76166 1 1 41 LEU CA   C  -10.091   5.297  -9.675 1.00 . A A .  41 LEU CA   1 1 
       24 76167 1 1 41 LEU CB   C   -8.764   5.431  -8.902 1.00 . A A .  41 LEU CB   1 1 
       24 76168 1 1 41 LEU CD1  C   -9.025   3.655  -7.052 1.00 . A A .  41 LEU CD1  1 1 
       24 76169 1 1 41 LEU CD2  C   -7.891   3.046  -9.210 1.00 . A A .  41 LEU CD2  1 1 
       24 76170 1 1 41 LEU CG   C   -8.185   4.175  -8.223 1.00 . A A .  41 LEU CG   1 1 
       24 76171 1 1 41 LEU H    H   -9.865   7.387 -10.045 1.00 . A A .  41 LEU H    1 1 
       24 76172 1 1 41 LEU HA   H   -9.986   4.520 -10.429 1.00 . A A .  41 LEU HA   1 1 
       24 76173 1 1 41 LEU HB2  H   -8.018   5.787  -9.612 1.00 . A A .  41 LEU HB2  1 1 
       24 76174 1 1 41 LEU HB3  H   -8.874   6.188  -8.128 1.00 . A A .  41 LEU HB3  1 1 
       24 76175 1 1 41 LEU HD11 H   -9.347   4.487  -6.427 1.00 . A A .  41 LEU HD11 1 1 
       24 76176 1 1 41 LEU HD12 H   -9.894   3.106  -7.409 1.00 . A A .  41 LEU HD12 1 1 
       24 76177 1 1 41 LEU HD13 H   -8.417   2.979  -6.451 1.00 . A A .  41 LEU HD13 1 1 
       24 76178 1 1 41 LEU HD21 H   -7.269   3.428 -10.017 1.00 . A A .  41 LEU HD21 1 1 
       24 76179 1 1 41 LEU HD22 H   -7.343   2.255  -8.699 1.00 . A A .  41 LEU HD22 1 1 
       24 76180 1 1 41 LEU HD23 H   -8.820   2.639  -9.608 1.00 . A A .  41 LEU HD23 1 1 
       24 76181 1 1 41 LEU HG   H   -7.222   4.468  -7.802 1.00 . A A .  41 LEU HG   1 1 
       24 76182 1 1 41 LEU N    N  -10.378   6.564 -10.343 1.00 . A A .  41 LEU N    1 1 
       24 76183 1 1 41 LEU O    O  -11.864   3.874  -8.872 1.00 . A A .  41 LEU O    1 1 
       24 76184 1 1 42 VAL C    C  -14.000   5.516  -7.529 1.00 . A A .  42 VAL C    1 1 
       24 76185 1 1 42 VAL CA   C  -12.632   5.702  -6.878 1.00 . A A .  42 VAL CA   1 1 
       24 76186 1 1 42 VAL CB   C  -12.600   6.820  -5.819 1.00 . A A .  42 VAL CB   1 1 
       24 76187 1 1 42 VAL CG1  C  -11.363   6.689  -4.920 1.00 . A A .  42 VAL CG1  1 1 
       24 76188 1 1 42 VAL CG2  C  -12.631   8.233  -6.383 1.00 . A A .  42 VAL CG2  1 1 
       24 76189 1 1 42 VAL H    H  -11.235   6.828  -8.045 1.00 . A A .  42 VAL H    1 1 
       24 76190 1 1 42 VAL HA   H  -12.399   4.776  -6.367 1.00 . A A .  42 VAL HA   1 1 
       24 76191 1 1 42 VAL HB   H  -13.490   6.733  -5.212 1.00 . A A .  42 VAL HB   1 1 
       24 76192 1 1 42 VAL HG11 H  -11.395   5.740  -4.391 1.00 . A A .  42 VAL HG11 1 1 
       24 76193 1 1 42 VAL HG12 H  -10.451   6.734  -5.517 1.00 . A A .  42 VAL HG12 1 1 
       24 76194 1 1 42 VAL HG13 H  -11.343   7.491  -4.183 1.00 . A A .  42 VAL HG13 1 1 
       24 76195 1 1 42 VAL HG21 H  -11.697   8.400  -6.906 1.00 . A A .  42 VAL HG21 1 1 
       24 76196 1 1 42 VAL HG22 H  -13.489   8.369  -7.038 1.00 . A A .  42 VAL HG22 1 1 
       24 76197 1 1 42 VAL HG23 H  -12.716   8.947  -5.565 1.00 . A A .  42 VAL HG23 1 1 
       24 76198 1 1 42 VAL N    N  -11.624   5.905  -7.905 1.00 . A A .  42 VAL N    1 1 
       24 76199 1 1 42 VAL O    O  -14.778   4.652  -7.131 1.00 . A A .  42 VAL O    1 1 
       24 76200 1 1 43 THR C    C  -15.572   4.879 -10.047 1.00 . A A .  43 THR C    1 1 
       24 76201 1 1 43 THR CA   C  -15.462   6.246  -9.366 1.00 . A A .  43 THR CA   1 1 
       24 76202 1 1 43 THR CB   C  -15.410   7.398 -10.375 1.00 . A A .  43 THR CB   1 1 
       24 76203 1 1 43 THR CG2  C  -16.618   7.422 -11.316 1.00 . A A .  43 THR CG2  1 1 
       24 76204 1 1 43 THR H    H  -13.553   6.993  -8.830 1.00 . A A .  43 THR H    1 1 
       24 76205 1 1 43 THR HA   H  -16.330   6.383  -8.718 1.00 . A A .  43 THR HA   1 1 
       24 76206 1 1 43 THR HB   H  -14.486   7.305 -10.951 1.00 . A A .  43 THR HB   1 1 
       24 76207 1 1 43 THR HG1  H  -14.463   8.733  -9.353 1.00 . A A .  43 THR HG1  1 1 
       24 76208 1 1 43 THR HG21 H  -17.539   7.481 -10.736 1.00 . A A .  43 THR HG21 1 1 
       24 76209 1 1 43 THR HG22 H  -16.548   8.295 -11.966 1.00 . A A .  43 THR HG22 1 1 
       24 76210 1 1 43 THR HG23 H  -16.638   6.528 -11.938 1.00 . A A .  43 THR HG23 1 1 
       24 76211 1 1 43 THR N    N  -14.260   6.317  -8.560 1.00 . A A .  43 THR N    1 1 
       24 76212 1 1 43 THR O    O  -16.605   4.221  -9.945 1.00 . A A .  43 THR O    1 1 
       24 76213 1 1 43 THR OG1  O  -15.369   8.620  -9.667 1.00 . A A .  43 THR OG1  1 1 
       24 76214 1 1 44 GLN C    C  -14.658   2.005 -10.803 1.00 . A A .  44 GLN C    1 1 
       24 76215 1 1 44 GLN CA   C  -14.601   3.294 -11.629 1.00 . A A .  44 GLN CA   1 1 
       24 76216 1 1 44 GLN CB   C  -13.439   3.325 -12.630 1.00 . A A .  44 GLN CB   1 1 
       24 76217 1 1 44 GLN CD   C  -12.480   2.387 -14.746 1.00 . A A .  44 GLN CD   1 1 
       24 76218 1 1 44 GLN CG   C  -13.583   2.241 -13.707 1.00 . A A .  44 GLN CG   1 1 
       24 76219 1 1 44 GLN H    H  -13.683   5.019 -10.822 1.00 . A A .  44 GLN H    1 1 
       24 76220 1 1 44 GLN HA   H  -15.526   3.361 -12.206 1.00 . A A .  44 GLN HA   1 1 
       24 76221 1 1 44 GLN HB2  H  -13.426   4.297 -13.133 1.00 . A A .  44 GLN HB2  1 1 
       24 76222 1 1 44 GLN HB3  H  -12.495   3.211 -12.100 1.00 . A A .  44 GLN HB3  1 1 
       24 76223 1 1 44 GLN HE21 H  -11.095   1.597 -13.480 1.00 . A A .  44 GLN HE21 1 1 
       24 76224 1 1 44 GLN HE22 H  -10.489   2.267 -14.981 1.00 . A A .  44 GLN HE22 1 1 
       24 76225 1 1 44 GLN HG2  H  -13.532   1.248 -13.260 1.00 . A A .  44 GLN HG2  1 1 
       24 76226 1 1 44 GLN HG3  H  -14.546   2.351 -14.204 1.00 . A A .  44 GLN HG3  1 1 
       24 76227 1 1 44 GLN N    N  -14.531   4.465 -10.774 1.00 . A A .  44 GLN N    1 1 
       24 76228 1 1 44 GLN NE2  N  -11.260   2.005 -14.386 1.00 . A A .  44 GLN NE2  1 1 
       24 76229 1 1 44 GLN O    O  -15.496   1.150 -11.083 1.00 . A A .  44 GLN O    1 1 
       24 76230 1 1 44 GLN OE1  O  -12.709   2.872 -15.848 1.00 . A A .  44 GLN OE1  1 1 
       24 76231 1 1 45 GLN C    C  -13.194   0.964  -7.569 1.00 . A A .  45 GLN C    1 1 
       24 76232 1 1 45 GLN CA   C  -13.800   0.664  -8.940 1.00 . A A .  45 GLN CA   1 1 
       24 76233 1 1 45 GLN CB   C  -13.049  -0.522  -9.576 1.00 . A A .  45 GLN CB   1 1 
       24 76234 1 1 45 GLN CD   C  -13.297  -2.740 -10.705 1.00 . A A .  45 GLN CD   1 1 
       24 76235 1 1 45 GLN CG   C  -13.854  -1.323 -10.605 1.00 . A A .  45 GLN CG   1 1 
       24 76236 1 1 45 GLN H    H  -13.117   2.587  -9.590 1.00 . A A .  45 GLN H    1 1 
       24 76237 1 1 45 GLN HA   H  -14.833   0.360  -8.760 1.00 . A A .  45 GLN HA   1 1 
       24 76238 1 1 45 GLN HB2  H  -12.109  -0.187 -10.016 1.00 . A A .  45 GLN HB2  1 1 
       24 76239 1 1 45 GLN HB3  H  -12.814  -1.223  -8.772 1.00 . A A .  45 GLN HB3  1 1 
       24 76240 1 1 45 GLN HE21 H  -12.192  -2.285 -12.357 1.00 . A A .  45 GLN HE21 1 1 
       24 76241 1 1 45 GLN HE22 H  -12.012  -3.928 -11.790 1.00 . A A .  45 GLN HE22 1 1 
       24 76242 1 1 45 GLN HG2  H  -14.892  -1.403 -10.276 1.00 . A A .  45 GLN HG2  1 1 
       24 76243 1 1 45 GLN HG3  H  -13.832  -0.829 -11.575 1.00 . A A .  45 GLN HG3  1 1 
       24 76244 1 1 45 GLN N    N  -13.780   1.843  -9.804 1.00 . A A .  45 GLN N    1 1 
       24 76245 1 1 45 GLN NE2  N  -12.444  -2.996 -11.693 1.00 . A A .  45 GLN NE2  1 1 
       24 76246 1 1 45 GLN O    O  -12.029   0.646  -7.338 1.00 . A A .  45 GLN O    1 1 
       24 76247 1 1 45 GLN OE1  O  -13.617  -3.580  -9.865 1.00 . A A .  45 GLN OE1  1 1 
       24 76248 1 1 46 LEU C    C  -14.881   1.557  -4.311 1.00 . A A .  46 LEU C    1 1 
       24 76249 1 1 46 LEU CA   C  -13.637   1.429  -5.215 1.00 . A A .  46 LEU CA   1 1 
       24 76250 1 1 46 LEU CB   C  -12.559   2.489  -4.948 1.00 . A A .  46 LEU CB   1 1 
       24 76251 1 1 46 LEU CD1  C  -10.551   0.983  -4.622 1.00 . A A .  46 LEU CD1  1 1 
       24 76252 1 1 46 LEU CD2  C  -10.721   3.198  -3.461 1.00 . A A .  46 LEU CD2  1 1 
       24 76253 1 1 46 LEU CG   C  -11.505   1.990  -3.963 1.00 . A A .  46 LEU CG   1 1 
       24 76254 1 1 46 LEU H    H  -14.894   1.855  -6.883 1.00 . A A .  46 LEU H    1 1 
       24 76255 1 1 46 LEU HA   H  -13.212   0.447  -5.016 1.00 . A A .  46 LEU HA   1 1 
       24 76256 1 1 46 LEU HB2  H  -12.024   2.721  -5.867 1.00 . A A .  46 LEU HB2  1 1 
       24 76257 1 1 46 LEU HB3  H  -13.018   3.410  -4.590 1.00 . A A .  46 LEU HB3  1 1 
       24 76258 1 1 46 LEU HD11 H  -11.070   0.068  -4.900 1.00 . A A .  46 LEU HD11 1 1 
       24 76259 1 1 46 LEU HD12 H  -10.093   1.416  -5.510 1.00 . A A .  46 LEU HD12 1 1 
       24 76260 1 1 46 LEU HD13 H   -9.766   0.716  -3.923 1.00 . A A .  46 LEU HD13 1 1 
       24 76261 1 1 46 LEU HD21 H   -9.957   2.880  -2.759 1.00 . A A .  46 LEU HD21 1 1 
       24 76262 1 1 46 LEU HD22 H  -10.247   3.703  -4.301 1.00 . A A .  46 LEU HD22 1 1 
       24 76263 1 1 46 LEU HD23 H  -11.405   3.879  -2.956 1.00 . A A .  46 LEU HD23 1 1 
       24 76264 1 1 46 LEU HG   H  -12.002   1.518  -3.124 1.00 . A A .  46 LEU HG   1 1 
       24 76265 1 1 46 LEU N    N  -13.993   1.480  -6.629 1.00 . A A .  46 LEU N    1 1 
       24 76266 1 1 46 LEU O    O  -14.982   2.489  -3.513 1.00 . A A .  46 LEU O    1 1 
       24 76267 1 1 47 PRO C    C  -17.219   0.774  -2.357 1.00 . A A .  47 PRO C    1 1 
       24 76268 1 1 47 PRO CA   C  -17.187   0.779  -3.886 1.00 . A A .  47 PRO CA   1 1 
       24 76269 1 1 47 PRO CB   C  -18.012  -0.373  -4.473 1.00 . A A .  47 PRO CB   1 1 
       24 76270 1 1 47 PRO CD   C  -15.766  -0.581  -5.222 1.00 . A A .  47 PRO CD   1 1 
       24 76271 1 1 47 PRO CG   C  -16.965  -1.431  -4.809 1.00 . A A .  47 PRO CG   1 1 
       24 76272 1 1 47 PRO HA   H  -17.620   1.721  -4.226 1.00 . A A .  47 PRO HA   1 1 
       24 76273 1 1 47 PRO HB2  H  -18.769  -0.747  -3.782 1.00 . A A .  47 PRO HB2  1 1 
       24 76274 1 1 47 PRO HB3  H  -18.487  -0.039  -5.397 1.00 . A A .  47 PRO HB3  1 1 
       24 76275 1 1 47 PRO HD2  H  -14.842  -1.105  -4.999 1.00 . A A .  47 PRO HD2  1 1 
       24 76276 1 1 47 PRO HD3  H  -15.838  -0.357  -6.287 1.00 . A A .  47 PRO HD3  1 1 
       24 76277 1 1 47 PRO HG2  H  -16.717  -2.006  -3.915 1.00 . A A .  47 PRO HG2  1 1 
       24 76278 1 1 47 PRO HG3  H  -17.292  -2.102  -5.604 1.00 . A A .  47 PRO HG3  1 1 
       24 76279 1 1 47 PRO N    N  -15.855   0.640  -4.446 1.00 . A A .  47 PRO N    1 1 
       24 76280 1 1 47 PRO O    O  -17.801   1.688  -1.773 1.00 . A A .  47 PRO O    1 1 
       24 76281 1 1 48 HIS C    C  -15.564  -0.082   0.490 1.00 . A A .  48 HIS C    1 1 
       24 76282 1 1 48 HIS CA   C  -16.851  -0.423  -0.253 1.00 . A A .  48 HIS CA   1 1 
       24 76283 1 1 48 HIS CB   C  -17.413  -1.817   0.073 1.00 . A A .  48 HIS CB   1 1 
       24 76284 1 1 48 HIS CD2  C  -17.827  -1.787   2.609 1.00 . A A .  48 HIS CD2  1 1 
       24 76285 1 1 48 HIS CE1  C  -19.941  -1.209   2.628 1.00 . A A .  48 HIS CE1  1 1 
       24 76286 1 1 48 HIS CG   C  -18.274  -1.780   1.314 1.00 . A A .  48 HIS CG   1 1 
       24 76287 1 1 48 HIS H    H  -15.975  -0.855  -2.159 1.00 . A A .  48 HIS H    1 1 
       24 76288 1 1 48 HIS HA   H  -17.594   0.291   0.103 1.00 . A A .  48 HIS HA   1 1 
       24 76289 1 1 48 HIS HB2  H  -18.047  -2.144  -0.753 1.00 . A A .  48 HIS HB2  1 1 
       24 76290 1 1 48 HIS HB3  H  -16.603  -2.540   0.183 1.00 . A A .  48 HIS HB3  1 1 
       24 76291 1 1 48 HIS HD1  H  -20.200  -1.288   0.541 1.00 . A A .  48 HIS HD1  1 1 
       24 76292 1 1 48 HIS HD2  H  -16.816  -1.958   2.933 1.00 . A A .  48 HIS HD2  1 1 
       24 76293 1 1 48 HIS HE1  H  -20.920  -0.895   2.960 1.00 . A A .  48 HIS HE1  1 1 
       24 76294 1 1 48 HIS N    N  -16.661  -0.247  -1.693 1.00 . A A .  48 HIS N    1 1 
       24 76295 1 1 48 HIS ND1  N  -19.600  -1.414   1.344 1.00 . A A .  48 HIS ND1  1 1 
       24 76296 1 1 48 HIS NE2  N  -18.884  -1.393   3.439 1.00 . A A .  48 HIS NE2  1 1 
       24 76297 1 1 48 HIS O    O  -15.188  -0.737   1.462 1.00 . A A .  48 HIS O    1 1 
       24 76298 1 1 49 LEU C    C  -13.889   2.968   0.902 1.00 . A A .  49 LEU C    1 1 
       24 76299 1 1 49 LEU CA   C  -13.665   1.494   0.556 1.00 . A A .  49 LEU CA   1 1 
       24 76300 1 1 49 LEU CB   C  -12.565   1.212  -0.487 1.00 . A A .  49 LEU CB   1 1 
       24 76301 1 1 49 LEU CD1  C  -12.004  -1.115   0.390 1.00 . A A .  49 LEU CD1  1 1 
       24 76302 1 1 49 LEU CD2  C  -10.454   0.089  -1.118 1.00 . A A .  49 LEU CD2  1 1 
       24 76303 1 1 49 LEU CG   C  -11.467   0.270   0.011 1.00 . A A .  49 LEU CG   1 1 
       24 76304 1 1 49 LEU H    H  -15.312   1.455  -0.771 1.00 . A A .  49 LEU H    1 1 
       24 76305 1 1 49 LEU HA   H  -13.395   0.991   1.485 1.00 . A A .  49 LEU HA   1 1 
       24 76306 1 1 49 LEU HB2  H  -13.024   0.758  -1.366 1.00 . A A .  49 LEU HB2  1 1 
       24 76307 1 1 49 LEU HB3  H  -12.048   2.114  -0.801 1.00 . A A .  49 LEU HB3  1 1 
       24 76308 1 1 49 LEU HD11 H  -12.563  -1.064   1.321 1.00 . A A .  49 LEU HD11 1 1 
       24 76309 1 1 49 LEU HD12 H  -12.647  -1.499  -0.409 1.00 . A A .  49 LEU HD12 1 1 
       24 76310 1 1 49 LEU HD13 H  -11.167  -1.797   0.533 1.00 . A A .  49 LEU HD13 1 1 
       24 76311 1 1 49 LEU HD21 H  -10.926  -0.342  -1.992 1.00 . A A .  49 LEU HD21 1 1 
       24 76312 1 1 49 LEU HD22 H  -10.066   1.054  -1.419 1.00 . A A .  49 LEU HD22 1 1 
       24 76313 1 1 49 LEU HD23 H   -9.639  -0.554  -0.788 1.00 . A A .  49 LEU HD23 1 1 
       24 76314 1 1 49 LEU HG   H  -10.964   0.748   0.856 1.00 . A A .  49 LEU HG   1 1 
       24 76315 1 1 49 LEU N    N  -14.921   0.992   0.037 1.00 . A A .  49 LEU N    1 1 
       24 76316 1 1 49 LEU O    O  -14.476   3.281   1.937 1.00 . A A .  49 LEU O    1 1 
       24 76317 1 1 50 LEU C    C  -14.753   5.966   0.016 1.00 . A A .  50 LEU C    1 1 
       24 76318 1 1 50 LEU CA   C  -13.421   5.307   0.350 1.00 . A A .  50 LEU CA   1 1 
       24 76319 1 1 50 LEU CB   C  -12.235   5.920  -0.404 1.00 . A A .  50 LEU CB   1 1 
       24 76320 1 1 50 LEU CD1  C   -9.794   5.806  -0.898 1.00 . A A .  50 LEU CD1  1 1 
       24 76321 1 1 50 LEU CD2  C  -10.550   5.601   1.467 1.00 . A A .  50 LEU CD2  1 1 
       24 76322 1 1 50 LEU CG   C  -10.900   5.272   0.012 1.00 . A A .  50 LEU CG   1 1 
       24 76323 1 1 50 LEU H    H  -13.172   3.609  -0.884 1.00 . A A .  50 LEU H    1 1 
       24 76324 1 1 50 LEU HA   H  -13.258   5.448   1.419 1.00 . A A .  50 LEU HA   1 1 
       24 76325 1 1 50 LEU HB2  H  -12.389   5.775  -1.474 1.00 . A A .  50 LEU HB2  1 1 
       24 76326 1 1 50 LEU HB3  H  -12.194   6.992  -0.206 1.00 . A A .  50 LEU HB3  1 1 
       24 76327 1 1 50 LEU HD11 H   -9.718   6.888  -0.797 1.00 . A A .  50 LEU HD11 1 1 
       24 76328 1 1 50 LEU HD12 H   -8.840   5.351  -0.626 1.00 . A A .  50 LEU HD12 1 1 
       24 76329 1 1 50 LEU HD13 H  -10.016   5.561  -1.936 1.00 . A A .  50 LEU HD13 1 1 
       24 76330 1 1 50 LEU HD21 H   -9.500   5.374   1.647 1.00 . A A .  50 LEU HD21 1 1 
       24 76331 1 1 50 LEU HD22 H  -10.718   6.658   1.669 1.00 . A A .  50 LEU HD22 1 1 
       24 76332 1 1 50 LEU HD23 H  -11.158   5.006   2.149 1.00 . A A .  50 LEU HD23 1 1 
       24 76333 1 1 50 LEU HG   H  -10.942   4.182  -0.094 1.00 . A A .  50 LEU HG   1 1 
       24 76334 1 1 50 LEU N    N  -13.490   3.893   0.030 1.00 . A A .  50 LEU N    1 1 
       24 76335 1 1 50 LEU O    O  -14.816   6.922  -0.753 1.00 . A A .  50 LEU O    1 1 
       24 76336 1 1 51 LYS C    C  -17.290   7.396   0.831 1.00 . A A .  51 LYS C    1 1 
       24 76337 1 1 51 LYS CA   C  -17.171   5.933   0.383 1.00 . A A .  51 LYS CA   1 1 
       24 76338 1 1 51 LYS CB   C  -18.216   4.988   1.009 1.00 . A A .  51 LYS CB   1 1 
       24 76339 1 1 51 LYS CD   C  -18.831   5.864   3.371 1.00 . A A .  51 LYS CD   1 1 
       24 76340 1 1 51 LYS CE   C  -20.367   5.792   3.320 1.00 . A A .  51 LYS CE   1 1 
       24 76341 1 1 51 LYS CG   C  -18.123   4.788   2.534 1.00 . A A .  51 LYS CG   1 1 
       24 76342 1 1 51 LYS H    H  -15.665   4.635   1.211 1.00 . A A .  51 LYS H    1 1 
       24 76343 1 1 51 LYS HA   H  -17.338   5.910  -0.696 1.00 . A A .  51 LYS HA   1 1 
       24 76344 1 1 51 LYS HB2  H  -19.212   5.323   0.725 1.00 . A A .  51 LYS HB2  1 1 
       24 76345 1 1 51 LYS HB3  H  -18.062   4.011   0.547 1.00 . A A .  51 LYS HB3  1 1 
       24 76346 1 1 51 LYS HD2  H  -18.520   5.745   4.409 1.00 . A A .  51 LYS HD2  1 1 
       24 76347 1 1 51 LYS HD3  H  -18.495   6.838   3.035 1.00 . A A .  51 LYS HD3  1 1 
       24 76348 1 1 51 LYS HE2  H  -20.715   5.699   2.292 1.00 . A A .  51 LYS HE2  1 1 
       24 76349 1 1 51 LYS HE3  H  -20.700   4.917   3.880 1.00 . A A .  51 LYS HE3  1 1 
       24 76350 1 1 51 LYS HG2  H  -18.563   3.821   2.779 1.00 . A A .  51 LYS HG2  1 1 
       24 76351 1 1 51 LYS HG3  H  -17.072   4.761   2.824 1.00 . A A .  51 LYS HG3  1 1 
       24 76352 1 1 51 LYS HZ1  H  -20.822   7.796   3.265 1.00 . A A .  51 LYS HZ1  1 1 
       24 76353 1 1 51 LYS HZ2  H  -21.983   6.907   3.990 1.00 . A A .  51 LYS HZ2  1 1 
       24 76354 1 1 51 LYS HZ3  H  -20.567   7.264   4.772 1.00 . A A .  51 LYS HZ3  1 1 
       24 76355 1 1 51 LYS N    N  -15.825   5.431   0.602 1.00 . A A .  51 LYS N    1 1 
       24 76356 1 1 51 LYS NZ   N  -20.985   7.009   3.891 1.00 . A A .  51 LYS NZ   1 1 
       24 76357 1 1 51 LYS O    O  -16.508   7.855   1.669 1.00 . A A .  51 LYS O    1 1 
       24 76358 1 1 52 ASP C    C  -17.711  10.264  -0.726 1.00 . A A .  52 ASP C    1 1 
       24 76359 1 1 52 ASP CA   C  -18.531   9.538   0.343 1.00 . A A .  52 ASP CA   1 1 
       24 76360 1 1 52 ASP CB   C  -18.354  10.143   1.749 1.00 . A A .  52 ASP CB   1 1 
       24 76361 1 1 52 ASP CG   C  -19.191   9.448   2.808 1.00 . A A .  52 ASP CG   1 1 
       24 76362 1 1 52 ASP H    H  -18.903   7.580  -0.338 1.00 . A A .  52 ASP H    1 1 
       24 76363 1 1 52 ASP HA   H  -19.573   9.706   0.072 1.00 . A A .  52 ASP HA   1 1 
       24 76364 1 1 52 ASP HB2  H  -17.303  10.140   2.022 1.00 . A A .  52 ASP HB2  1 1 
       24 76365 1 1 52 ASP HB3  H  -18.679  11.183   1.717 1.00 . A A .  52 ASP HB3  1 1 
       24 76366 1 1 52 ASP N    N  -18.288   8.093   0.273 1.00 . A A .  52 ASP N    1 1 
       24 76367 1 1 52 ASP O    O  -17.202  11.359  -0.500 1.00 . A A .  52 ASP O    1 1 
       24 76368 1 1 52 ASP OD1  O  -20.378   9.172   2.532 1.00 . A A .  52 ASP OD1  1 1 
       24 76369 1 1 52 ASP OD2  O  -18.630   9.106   3.874 1.00 . A A .  52 ASP OD2  1 1 
       24 76370 1 1 53 VAL C    C  -17.469  11.503  -3.677 1.00 . A A .  53 VAL C    1 1 
       24 76371 1 1 53 VAL CA   C  -16.869  10.227  -3.056 1.00 . A A .  53 VAL CA   1 1 
       24 76372 1 1 53 VAL CB   C  -16.651   9.128  -4.117 1.00 . A A .  53 VAL CB   1 1 
       24 76373 1 1 53 VAL CG1  C  -15.893   7.932  -3.531 1.00 . A A .  53 VAL CG1  1 1 
       24 76374 1 1 53 VAL CG2  C  -17.965   8.637  -4.743 1.00 . A A .  53 VAL CG2  1 1 
       24 76375 1 1 53 VAL H    H  -18.107   8.812  -2.069 1.00 . A A .  53 VAL H    1 1 
       24 76376 1 1 53 VAL HA   H  -15.884  10.506  -2.673 1.00 . A A .  53 VAL HA   1 1 
       24 76377 1 1 53 VAL HB   H  -16.028   9.536  -4.915 1.00 . A A .  53 VAL HB   1 1 
       24 76378 1 1 53 VAL HG11 H  -14.946   8.265  -3.108 1.00 . A A .  53 VAL HG11 1 1 
       24 76379 1 1 53 VAL HG12 H  -16.483   7.442  -2.756 1.00 . A A .  53 VAL HG12 1 1 
       24 76380 1 1 53 VAL HG13 H  -15.690   7.207  -4.319 1.00 . A A .  53 VAL HG13 1 1 
       24 76381 1 1 53 VAL HG21 H  -17.741   7.902  -5.518 1.00 . A A .  53 VAL HG21 1 1 
       24 76382 1 1 53 VAL HG22 H  -18.601   8.168  -3.993 1.00 . A A .  53 VAL HG22 1 1 
       24 76383 1 1 53 VAL HG23 H  -18.504   9.464  -5.203 1.00 . A A .  53 VAL HG23 1 1 
       24 76384 1 1 53 VAL N    N  -17.649   9.699  -1.937 1.00 . A A .  53 VAL N    1 1 
       24 76385 1 1 53 VAL O    O  -17.214  11.808  -4.844 1.00 . A A .  53 VAL O    1 1 
       24 76386 1 1 54 GLY C    C  -17.331  14.473  -3.157 1.00 . A A .  54 GLY C    1 1 
       24 76387 1 1 54 GLY CA   C  -18.589  13.635  -3.332 1.00 . A A .  54 GLY CA   1 1 
       24 76388 1 1 54 GLY H    H  -18.305  12.072  -1.933 1.00 . A A .  54 GLY H    1 1 
       24 76389 1 1 54 GLY HA2  H  -18.923  13.654  -4.370 1.00 . A A .  54 GLY HA2  1 1 
       24 76390 1 1 54 GLY HA3  H  -19.388  14.017  -2.697 1.00 . A A .  54 GLY HA3  1 1 
       24 76391 1 1 54 GLY N    N  -18.231  12.291  -2.918 1.00 . A A .  54 GLY N    1 1 
       24 76392 1 1 54 GLY O    O  -16.598  14.717  -4.124 1.00 . A A .  54 GLY O    1 1 
       24 76393 1 1 55 SER C    C  -14.614  14.721  -1.490 1.00 . A A .  55 SER C    1 1 
       24 76394 1 1 55 SER CA   C  -15.898  15.552  -1.418 1.00 . A A .  55 SER CA   1 1 
       24 76395 1 1 55 SER CB   C  -16.192  15.968   0.027 1.00 . A A .  55 SER CB   1 1 
       24 76396 1 1 55 SER H    H  -17.734  14.591  -1.181 1.00 . A A .  55 SER H    1 1 
       24 76397 1 1 55 SER HA   H  -15.777  16.440  -2.039 1.00 . A A .  55 SER HA   1 1 
       24 76398 1 1 55 SER HB2  H  -16.183  15.081   0.667 1.00 . A A .  55 SER HB2  1 1 
       24 76399 1 1 55 SER HB3  H  -15.427  16.665   0.376 1.00 . A A .  55 SER HB3  1 1 
       24 76400 1 1 55 SER HG   H  -17.445  17.406  -0.362 1.00 . A A .  55 SER HG   1 1 
       24 76401 1 1 55 SER N    N  -17.055  14.814  -1.897 1.00 . A A .  55 SER N    1 1 
       24 76402 1 1 55 SER O    O  -13.891  14.565  -0.509 1.00 . A A .  55 SER O    1 1 
       24 76403 1 1 55 SER OG   O  -17.479  16.557   0.087 1.00 . A A .  55 SER OG   1 1 
       24 76404 1 1 56 LEU C    C  -11.868  14.321  -2.659 1.00 . A A .  56 LEU C    1 1 
       24 76405 1 1 56 LEU CA   C  -13.097  13.457  -2.975 1.00 . A A .  56 LEU CA   1 1 
       24 76406 1 1 56 LEU CB   C  -13.237  13.033  -4.445 1.00 . A A .  56 LEU CB   1 1 
       24 76407 1 1 56 LEU CD1  C  -10.972  12.992  -5.567 1.00 . A A .  56 LEU CD1  1 1 
       24 76408 1 1 56 LEU CD2  C  -11.685  11.066  -4.067 1.00 . A A .  56 LEU CD2  1 1 
       24 76409 1 1 56 LEU CG   C  -12.137  12.151  -5.041 1.00 . A A .  56 LEU CG   1 1 
       24 76410 1 1 56 LEU H    H  -14.920  14.381  -3.454 1.00 . A A .  56 LEU H    1 1 
       24 76411 1 1 56 LEU HA   H  -13.076  12.572  -2.337 1.00 . A A .  56 LEU HA   1 1 
       24 76412 1 1 56 LEU HB2  H  -14.159  12.454  -4.505 1.00 . A A .  56 LEU HB2  1 1 
       24 76413 1 1 56 LEU HB3  H  -13.359  13.921  -5.066 1.00 . A A .  56 LEU HB3  1 1 
       24 76414 1 1 56 LEU HD11 H  -11.358  13.794  -6.195 1.00 . A A .  56 LEU HD11 1 1 
       24 76415 1 1 56 LEU HD12 H  -10.409  13.429  -4.747 1.00 . A A .  56 LEU HD12 1 1 
       24 76416 1 1 56 LEU HD13 H  -10.311  12.364  -6.163 1.00 . A A .  56 LEU HD13 1 1 
       24 76417 1 1 56 LEU HD21 H  -11.062  10.354  -4.607 1.00 . A A .  56 LEU HD21 1 1 
       24 76418 1 1 56 LEU HD22 H  -11.113  11.498  -3.250 1.00 . A A .  56 LEU HD22 1 1 
       24 76419 1 1 56 LEU HD23 H  -12.559  10.553  -3.667 1.00 . A A .  56 LEU HD23 1 1 
       24 76420 1 1 56 LEU HG   H  -12.570  11.632  -5.896 1.00 . A A .  56 LEU HG   1 1 
       24 76421 1 1 56 LEU N    N  -14.307  14.194  -2.675 1.00 . A A .  56 LEU N    1 1 
       24 76422 1 1 56 LEU O    O  -10.822  13.808  -2.260 1.00 . A A .  56 LEU O    1 1 
       24 76423 1 1 57 ASP C    C  -10.531  16.349  -0.902 1.00 . A A .  57 ASP C    1 1 
       24 76424 1 1 57 ASP CA   C  -11.066  16.640  -2.312 1.00 . A A .  57 ASP CA   1 1 
       24 76425 1 1 57 ASP CB   C  -11.700  18.034  -2.369 1.00 . A A .  57 ASP CB   1 1 
       24 76426 1 1 57 ASP CG   C  -12.609  18.260  -1.177 1.00 . A A .  57 ASP CG   1 1 
       24 76427 1 1 57 ASP H    H  -12.937  16.001  -3.018 1.00 . A A .  57 ASP H    1 1 
       24 76428 1 1 57 ASP HA   H  -10.253  16.635  -3.033 1.00 . A A .  57 ASP HA   1 1 
       24 76429 1 1 57 ASP HB2  H  -10.909  18.784  -2.350 1.00 . A A .  57 ASP HB2  1 1 
       24 76430 1 1 57 ASP HB3  H  -12.266  18.156  -3.291 1.00 . A A .  57 ASP HB3  1 1 
       24 76431 1 1 57 ASP N    N  -12.027  15.646  -2.760 1.00 . A A .  57 ASP N    1 1 
       24 76432 1 1 57 ASP O    O   -9.375  16.680  -0.611 1.00 . A A .  57 ASP O    1 1 
       24 76433 1 1 57 ASP OD1  O  -13.731  17.714  -1.217 1.00 . A A .  57 ASP OD1  1 1 
       24 76434 1 1 57 ASP OD2  O  -12.113  18.893  -0.218 1.00 . A A .  57 ASP OD2  1 1 
       24 76435 1 1 58 GLU C    C   -9.686  14.441   1.121 1.00 . A A .  58 GLU C    1 1 
       24 76436 1 1 58 GLU CA   C  -10.928  15.310   1.304 1.00 . A A .  58 GLU CA   1 1 
       24 76437 1 1 58 GLU CB   C  -12.058  14.485   1.959 1.00 . A A .  58 GLU CB   1 1 
       24 76438 1 1 58 GLU CD   C  -12.489  12.699   3.757 1.00 . A A .  58 GLU CD   1 1 
       24 76439 1 1 58 GLU CG   C  -11.672  13.924   3.342 1.00 . A A .  58 GLU CG   1 1 
       24 76440 1 1 58 GLU H    H  -12.315  15.586  -0.289 1.00 . A A .  58 GLU H    1 1 
       24 76441 1 1 58 GLU HA   H  -10.690  16.167   1.935 1.00 . A A .  58 GLU HA   1 1 
       24 76442 1 1 58 GLU HB2  H  -12.953  15.098   2.071 1.00 . A A .  58 GLU HB2  1 1 
       24 76443 1 1 58 GLU HB3  H  -12.316  13.643   1.314 1.00 . A A .  58 GLU HB3  1 1 
       24 76444 1 1 58 GLU HG2  H  -10.627  13.616   3.339 1.00 . A A .  58 GLU HG2  1 1 
       24 76445 1 1 58 GLU HG3  H  -11.794  14.705   4.092 1.00 . A A .  58 GLU HG3  1 1 
       24 76446 1 1 58 GLU N    N  -11.353  15.773  -0.012 1.00 . A A .  58 GLU N    1 1 
       24 76447 1 1 58 GLU O    O   -8.602  14.730   1.634 1.00 . A A .  58 GLU O    1 1 
       24 76448 1 1 58 GLU OE1  O  -13.644  12.562   3.307 1.00 . A A .  58 GLU OE1  1 1 
       24 76449 1 1 58 GLU OE2  O  -11.908  11.862   4.485 1.00 . A A .  58 GLU OE2  1 1 
       24 76450 1 1 59 LYS C    C   -7.701  12.914  -0.620 1.00 . A A .  59 LYS C    1 1 
       24 76451 1 1 59 LYS CA   C   -8.836  12.354   0.222 1.00 . A A .  59 LYS CA   1 1 
       24 76452 1 1 59 LYS CB   C   -9.425  11.053  -0.336 1.00 . A A .  59 LYS CB   1 1 
       24 76453 1 1 59 LYS CD   C   -9.506   9.333   1.555 1.00 . A A .  59 LYS CD   1 1 
       24 76454 1 1 59 LYS CE   C   -9.686  10.402   2.646 1.00 . A A .  59 LYS CE   1 1 
       24 76455 1 1 59 LYS CG   C   -8.755   9.829   0.306 1.00 . A A .  59 LYS CG   1 1 
       24 76456 1 1 59 LYS H    H  -10.722  13.262  -0.157 1.00 . A A .  59 LYS H    1 1 
       24 76457 1 1 59 LYS HA   H   -8.436  12.168   1.214 1.00 . A A .  59 LYS HA   1 1 
       24 76458 1 1 59 LYS HB2  H  -10.501  11.003  -0.164 1.00 . A A .  59 LYS HB2  1 1 
       24 76459 1 1 59 LYS HB3  H   -9.263  11.040  -1.411 1.00 . A A .  59 LYS HB3  1 1 
       24 76460 1 1 59 LYS HD2  H  -10.489   8.983   1.233 1.00 . A A .  59 LYS HD2  1 1 
       24 76461 1 1 59 LYS HD3  H   -8.951   8.486   1.963 1.00 . A A .  59 LYS HD3  1 1 
       24 76462 1 1 59 LYS HE2  H   -8.718  10.778   2.981 1.00 . A A .  59 LYS HE2  1 1 
       24 76463 1 1 59 LYS HE3  H  -10.273  11.230   2.247 1.00 . A A .  59 LYS HE3  1 1 
       24 76464 1 1 59 LYS HG2  H   -8.760   9.019  -0.426 1.00 . A A .  59 LYS HG2  1 1 
       24 76465 1 1 59 LYS HG3  H   -7.711  10.045   0.542 1.00 . A A .  59 LYS HG3  1 1 
       24 76466 1 1 59 LYS HZ1  H   -9.860   9.292   4.398 1.00 . A A .  59 LYS HZ1  1 1 
       24 76467 1 1 59 LYS HZ2  H  -10.740  10.704   4.362 1.00 . A A .  59 LYS HZ2  1 1 
       24 76468 1 1 59 LYS HZ3  H  -11.271   9.433   3.535 1.00 . A A .  59 LYS HZ3  1 1 
       24 76469 1 1 59 LYS N    N   -9.863  13.355   0.371 1.00 . A A .  59 LYS N    1 1 
       24 76470 1 1 59 LYS NZ   N  -10.423   9.896   3.820 1.00 . A A .  59 LYS NZ   1 1 
       24 76471 1 1 59 LYS O    O   -6.543  12.681  -0.295 1.00 . A A .  59 LYS O    1 1 
       24 76472 1 1 60 MET C    C   -6.040  15.100  -1.547 1.00 . A A .  60 MET C    1 1 
       24 76473 1 1 60 MET CA   C   -7.017  14.365  -2.464 1.00 . A A .  60 MET CA   1 1 
       24 76474 1 1 60 MET CB   C   -7.688  15.303  -3.471 1.00 . A A .  60 MET CB   1 1 
       24 76475 1 1 60 MET CE   C   -4.792  17.825  -5.159 1.00 . A A .  60 MET CE   1 1 
       24 76476 1 1 60 MET CG   C   -6.685  15.971  -4.418 1.00 . A A .  60 MET CG   1 1 
       24 76477 1 1 60 MET H    H   -9.011  13.862  -1.832 1.00 . A A .  60 MET H    1 1 
       24 76478 1 1 60 MET HA   H   -6.465  13.608  -3.022 1.00 . A A .  60 MET HA   1 1 
       24 76479 1 1 60 MET HB2  H   -8.400  14.729  -4.064 1.00 . A A .  60 MET HB2  1 1 
       24 76480 1 1 60 MET HB3  H   -8.212  16.088  -2.936 1.00 . A A .  60 MET HB3  1 1 
       24 76481 1 1 60 MET HE1  H   -4.089  17.014  -5.348 1.00 . A A .  60 MET HE1  1 1 
       24 76482 1 1 60 MET HE2  H   -5.414  17.996  -6.036 1.00 . A A .  60 MET HE2  1 1 
       24 76483 1 1 60 MET HE3  H   -4.249  18.732  -4.915 1.00 . A A .  60 MET HE3  1 1 
       24 76484 1 1 60 MET HG2  H   -5.949  15.239  -4.751 1.00 . A A .  60 MET HG2  1 1 
       24 76485 1 1 60 MET HG3  H   -7.230  16.332  -5.287 1.00 . A A .  60 MET HG3  1 1 
       24 76486 1 1 60 MET N    N   -8.025  13.691  -1.656 1.00 . A A .  60 MET N    1 1 
       24 76487 1 1 60 MET O    O   -4.845  14.822  -1.569 1.00 . A A .  60 MET O    1 1 
       24 76488 1 1 60 MET SD   S   -5.826  17.414  -3.745 1.00 . A A .  60 MET SD   1 1 
       24 76489 1 1 61 LYS C    C   -5.021  15.789   1.233 1.00 . A A .  61 LYS C    1 1 
       24 76490 1 1 61 LYS CA   C   -5.701  16.729   0.229 1.00 . A A .  61 LYS CA   1 1 
       24 76491 1 1 61 LYS CB   C   -6.495  17.859   0.893 1.00 . A A .  61 LYS CB   1 1 
       24 76492 1 1 61 LYS CD   C   -7.462  20.190   0.443 1.00 . A A .  61 LYS CD   1 1 
       24 76493 1 1 61 LYS CE   C   -8.966  20.173   0.142 1.00 . A A .  61 LYS CE   1 1 
       24 76494 1 1 61 LYS CG   C   -6.722  18.977  -0.137 1.00 . A A .  61 LYS CG   1 1 
       24 76495 1 1 61 LYS H    H   -7.554  16.153  -0.688 1.00 . A A .  61 LYS H    1 1 
       24 76496 1 1 61 LYS HA   H   -4.897  17.194  -0.346 1.00 . A A .  61 LYS HA   1 1 
       24 76497 1 1 61 LYS HB2  H   -7.434  17.471   1.287 1.00 . A A .  61 LYS HB2  1 1 
       24 76498 1 1 61 LYS HB3  H   -5.906  18.261   1.719 1.00 . A A .  61 LYS HB3  1 1 
       24 76499 1 1 61 LYS HD2  H   -7.274  20.274   1.517 1.00 . A A .  61 LYS HD2  1 1 
       24 76500 1 1 61 LYS HD3  H   -7.053  21.086  -0.030 1.00 . A A .  61 LYS HD3  1 1 
       24 76501 1 1 61 LYS HE2  H   -9.410  21.082   0.546 1.00 . A A .  61 LYS HE2  1 1 
       24 76502 1 1 61 LYS HE3  H   -9.116  20.174  -0.940 1.00 . A A .  61 LYS HE3  1 1 
       24 76503 1 1 61 LYS HG2  H   -5.738  19.325  -0.462 1.00 . A A .  61 LYS HG2  1 1 
       24 76504 1 1 61 LYS HG3  H   -7.240  18.597  -1.020 1.00 . A A .  61 LYS HG3  1 1 
       24 76505 1 1 61 LYS HZ1  H   -9.321  18.145   0.303 1.00 . A A .  61 LYS HZ1  1 1 
       24 76506 1 1 61 LYS HZ2  H   -9.565  18.966   1.721 1.00 . A A .  61 LYS HZ2  1 1 
       24 76507 1 1 61 LYS HZ3  H  -10.656  19.064   0.491 1.00 . A A .  61 LYS HZ3  1 1 
       24 76508 1 1 61 LYS N    N   -6.551  15.996  -0.699 1.00 . A A .  61 LYS N    1 1 
       24 76509 1 1 61 LYS NZ   N   -9.661  19.007   0.720 1.00 . A A .  61 LYS NZ   1 1 
       24 76510 1 1 61 LYS O    O   -3.862  16.001   1.578 1.00 . A A .  61 LYS O    1 1 
       24 76511 1 1 62 SER C    C   -3.881  13.047   1.868 1.00 . A A .  62 SER C    1 1 
       24 76512 1 1 62 SER CA   C   -5.086  13.725   2.540 1.00 . A A .  62 SER CA   1 1 
       24 76513 1 1 62 SER CB   C   -6.099  12.657   2.966 1.00 . A A .  62 SER CB   1 1 
       24 76514 1 1 62 SER H    H   -6.675  14.619   1.394 1.00 . A A .  62 SER H    1 1 
       24 76515 1 1 62 SER HA   H   -4.733  14.226   3.443 1.00 . A A .  62 SER HA   1 1 
       24 76516 1 1 62 SER HB2  H   -6.356  12.035   2.110 1.00 . A A .  62 SER HB2  1 1 
       24 76517 1 1 62 SER HB3  H   -5.630  12.015   3.713 1.00 . A A .  62 SER HB3  1 1 
       24 76518 1 1 62 SER HG   H   -7.651  13.866   2.918 1.00 . A A .  62 SER HG   1 1 
       24 76519 1 1 62 SER N    N   -5.709  14.734   1.683 1.00 . A A .  62 SER N    1 1 
       24 76520 1 1 62 SER O    O   -2.962  12.614   2.565 1.00 . A A .  62 SER O    1 1 
       24 76521 1 1 62 SER OG   O   -7.265  13.227   3.531 1.00 . A A .  62 SER OG   1 1 
       24 76522 1 1 63 LEU C    C   -1.776  13.131  -0.676 1.00 . A A .  63 LEU C    1 1 
       24 76523 1 1 63 LEU CA   C   -2.913  12.196  -0.258 1.00 . A A .  63 LEU CA   1 1 
       24 76524 1 1 63 LEU CB   C   -3.564  11.595  -1.511 1.00 . A A .  63 LEU CB   1 1 
       24 76525 1 1 63 LEU CD1  C   -5.567  10.395  -2.396 1.00 . A A .  63 LEU CD1  1 1 
       24 76526 1 1 63 LEU CD2  C   -3.908   9.122  -1.059 1.00 . A A .  63 LEU CD2  1 1 
       24 76527 1 1 63 LEU CG   C   -4.583  10.481  -1.228 1.00 . A A .  63 LEU CG   1 1 
       24 76528 1 1 63 LEU H    H   -4.746  13.221   0.046 1.00 . A A .  63 LEU H    1 1 
       24 76529 1 1 63 LEU HA   H   -2.484  11.383   0.321 1.00 . A A .  63 LEU HA   1 1 
       24 76530 1 1 63 LEU HB2  H   -4.069  12.404  -2.035 1.00 . A A .  63 LEU HB2  1 1 
       24 76531 1 1 63 LEU HB3  H   -2.787  11.195  -2.161 1.00 . A A .  63 LEU HB3  1 1 
       24 76532 1 1 63 LEU HD11 H   -6.017  11.367  -2.582 1.00 . A A .  63 LEU HD11 1 1 
       24 76533 1 1 63 LEU HD12 H   -5.056  10.064  -3.301 1.00 . A A .  63 LEU HD12 1 1 
       24 76534 1 1 63 LEU HD13 H   -6.361   9.696  -2.141 1.00 . A A .  63 LEU HD13 1 1 
       24 76535 1 1 63 LEU HD21 H   -3.273   9.136  -0.181 1.00 . A A .  63 LEU HD21 1 1 
       24 76536 1 1 63 LEU HD22 H   -4.673   8.358  -0.921 1.00 . A A .  63 LEU HD22 1 1 
       24 76537 1 1 63 LEU HD23 H   -3.311   8.885  -1.941 1.00 . A A .  63 LEU HD23 1 1 
       24 76538 1 1 63 LEU HG   H   -5.140  10.694  -0.317 1.00 . A A .  63 LEU HG   1 1 
       24 76539 1 1 63 LEU N    N   -3.918  12.892   0.538 1.00 . A A .  63 LEU N    1 1 
       24 76540 1 1 63 LEU O    O   -0.603  12.796  -0.503 1.00 . A A .  63 LEU O    1 1 
       24 76541 1 1 64 ASP C    C   -0.455  15.998  -0.729 1.00 . A A .  64 ASP C    1 1 
       24 76542 1 1 64 ASP CA   C   -1.164  15.223  -1.846 1.00 . A A .  64 ASP CA   1 1 
       24 76543 1 1 64 ASP CB   C   -1.907  16.147  -2.831 1.00 . A A .  64 ASP CB   1 1 
       24 76544 1 1 64 ASP CG   C   -0.973  17.107  -3.547 1.00 . A A .  64 ASP CG   1 1 
       24 76545 1 1 64 ASP H    H   -3.097  14.504  -1.351 1.00 . A A .  64 ASP H    1 1 
       24 76546 1 1 64 ASP HA   H   -0.413  14.659  -2.403 1.00 . A A .  64 ASP HA   1 1 
       24 76547 1 1 64 ASP HB2  H   -2.412  15.543  -3.583 1.00 . A A .  64 ASP HB2  1 1 
       24 76548 1 1 64 ASP HB3  H   -2.652  16.730  -2.291 1.00 . A A .  64 ASP HB3  1 1 
       24 76549 1 1 64 ASP N    N   -2.113  14.280  -1.268 1.00 . A A .  64 ASP N    1 1 
       24 76550 1 1 64 ASP O    O   -0.690  17.189  -0.540 1.00 . A A .  64 ASP O    1 1 
       24 76551 1 1 64 ASP OD1  O    0.232  16.776  -3.612 1.00 . A A .  64 ASP OD1  1 1 
       24 76552 1 1 64 ASP OD2  O   -1.452  18.158  -4.030 1.00 . A A .  64 ASP OD2  1 1 
       24 76553 1 1 65 VAL C    C    1.641  17.185   1.135 1.00 . A A .  65 VAL C    1 1 
       24 76554 1 1 65 VAL CA   C    0.990  15.805   1.272 1.00 . A A .  65 VAL CA   1 1 
       24 76555 1 1 65 VAL CB   C    1.969  14.777   1.873 1.00 . A A .  65 VAL CB   1 1 
       24 76556 1 1 65 VAL CG1  C    1.222  13.545   2.401 1.00 . A A .  65 VAL CG1  1 1 
       24 76557 1 1 65 VAL CG2  C    3.060  14.329   0.889 1.00 . A A .  65 VAL CG2  1 1 
       24 76558 1 1 65 VAL H    H    0.481  14.319  -0.179 1.00 . A A .  65 VAL H    1 1 
       24 76559 1 1 65 VAL HA   H    0.170  15.930   1.982 1.00 . A A .  65 VAL HA   1 1 
       24 76560 1 1 65 VAL HB   H    2.459  15.244   2.730 1.00 . A A .  65 VAL HB   1 1 
       24 76561 1 1 65 VAL HG11 H    0.769  12.997   1.580 1.00 . A A .  65 VAL HG11 1 1 
       24 76562 1 1 65 VAL HG12 H    1.923  12.891   2.919 1.00 . A A .  65 VAL HG12 1 1 
       24 76563 1 1 65 VAL HG13 H    0.444  13.853   3.099 1.00 . A A .  65 VAL HG13 1 1 
       24 76564 1 1 65 VAL HG21 H    3.714  13.605   1.376 1.00 . A A .  65 VAL HG21 1 1 
       24 76565 1 1 65 VAL HG22 H    2.619  13.863   0.008 1.00 . A A .  65 VAL HG22 1 1 
       24 76566 1 1 65 VAL HG23 H    3.667  15.177   0.577 1.00 . A A .  65 VAL HG23 1 1 
       24 76567 1 1 65 VAL N    N    0.401  15.308   0.032 1.00 . A A .  65 VAL N    1 1 
       24 76568 1 1 65 VAL O    O    1.487  18.021   2.021 1.00 . A A .  65 VAL O    1 1 
       24 76569 1 1 66 ASN C    C    2.121  19.757  -0.799 1.00 . A A .  66 ASN C    1 1 
       24 76570 1 1 66 ASN CA   C    3.053  18.717  -0.163 1.00 . A A .  66 ASN CA   1 1 
       24 76571 1 1 66 ASN CB   C    4.326  18.538  -0.999 1.00 . A A .  66 ASN CB   1 1 
       24 76572 1 1 66 ASN CG   C    4.029  18.238  -2.462 1.00 . A A .  66 ASN CG   1 1 
       24 76573 1 1 66 ASN H    H    2.436  16.728  -0.678 1.00 . A A .  66 ASN H    1 1 
       24 76574 1 1 66 ASN HA   H    3.371  19.112   0.802 1.00 . A A .  66 ASN HA   1 1 
       24 76575 1 1 66 ASN HB2  H    4.897  19.466  -0.944 1.00 . A A .  66 ASN HB2  1 1 
       24 76576 1 1 66 ASN HB3  H    4.931  17.733  -0.580 1.00 . A A .  66 ASN HB3  1 1 
       24 76577 1 1 66 ASN HD21 H    5.776  19.087  -3.109 1.00 . A A .  66 ASN HD21 1 1 
       24 76578 1 1 66 ASN HD22 H    4.693  18.429  -4.347 1.00 . A A .  66 ASN HD22 1 1 
       24 76579 1 1 66 ASN N    N    2.385  17.430   0.050 1.00 . A A .  66 ASN N    1 1 
       24 76580 1 1 66 ASN ND2  N    4.933  18.596  -3.364 1.00 . A A .  66 ASN ND2  1 1 
       24 76581 1 1 66 ASN O    O    2.506  20.913  -0.934 1.00 . A A .  66 ASN O    1 1 
       24 76582 1 1 66 ASN OD1  O    2.994  17.664  -2.798 1.00 . A A .  66 ASN OD1  1 1 
       24 76583 1 1 67 GLN C    C    0.367  20.964  -3.000 1.00 . A A .  67 GLN C    1 1 
       24 76584 1 1 67 GLN CA   C   -0.121  20.148  -1.800 1.00 . A A .  67 GLN CA   1 1 
       24 76585 1 1 67 GLN CB   C   -0.964  20.893  -0.753 1.00 . A A .  67 GLN CB   1 1 
       24 76586 1 1 67 GLN CD   C   -3.142  20.941  -2.103 1.00 . A A .  67 GLN CD   1 1 
       24 76587 1 1 67 GLN CG   C   -2.436  20.453  -0.836 1.00 . A A .  67 GLN CG   1 1 
       24 76588 1 1 67 GLN H    H    0.665  18.369  -1.063 1.00 . A A .  67 GLN H    1 1 
       24 76589 1 1 67 GLN HA   H   -0.768  19.384  -2.193 1.00 . A A .  67 GLN HA   1 1 
       24 76590 1 1 67 GLN HB2  H   -0.603  20.641   0.245 1.00 . A A .  67 GLN HB2  1 1 
       24 76591 1 1 67 GLN HB3  H   -0.893  21.975  -0.870 1.00 . A A .  67 GLN HB3  1 1 
       24 76592 1 1 67 GLN HE21 H   -2.376  19.451  -3.363 1.00 . A A .  67 GLN HE21 1 1 
       24 76593 1 1 67 GLN HE22 H   -3.435  20.659  -4.059 1.00 . A A .  67 GLN HE22 1 1 
       24 76594 1 1 67 GLN HG2  H   -2.514  19.368  -0.763 1.00 . A A .  67 GLN HG2  1 1 
       24 76595 1 1 67 GLN HG3  H   -2.959  20.882   0.019 1.00 . A A .  67 GLN HG3  1 1 
       24 76596 1 1 67 GLN N    N    0.916  19.341  -1.192 1.00 . A A .  67 GLN N    1 1 
       24 76597 1 1 67 GLN NE2  N   -2.961  20.291  -3.252 1.00 . A A .  67 GLN NE2  1 1 
       24 76598 1 1 67 GLN O    O    0.275  22.189  -3.027 1.00 . A A .  67 GLN O    1 1 
       24 76599 1 1 67 GLN OE1  O   -3.893  21.908  -2.046 1.00 . A A .  67 GLN OE1  1 1 
       24 76600 1 1 68 ASP C    C    0.255  20.571  -6.392 1.00 . A A .  68 ASP C    1 1 
       24 76601 1 1 68 ASP CA   C    1.308  20.787  -5.292 1.00 . A A .  68 ASP CA   1 1 
       24 76602 1 1 68 ASP CB   C    2.665  20.165  -5.685 1.00 . A A .  68 ASP CB   1 1 
       24 76603 1 1 68 ASP CG   C    2.596  18.656  -5.773 1.00 . A A .  68 ASP CG   1 1 
       24 76604 1 1 68 ASP H    H    0.799  19.235  -3.944 1.00 . A A .  68 ASP H    1 1 
       24 76605 1 1 68 ASP HA   H    1.464  21.863  -5.204 1.00 . A A .  68 ASP HA   1 1 
       24 76606 1 1 68 ASP HB2  H    2.973  20.552  -6.657 1.00 . A A .  68 ASP HB2  1 1 
       24 76607 1 1 68 ASP HB3  H    3.412  20.447  -4.943 1.00 . A A .  68 ASP HB3  1 1 
       24 76608 1 1 68 ASP N    N    0.861  20.245  -4.011 1.00 . A A .  68 ASP N    1 1 
       24 76609 1 1 68 ASP O    O    0.414  21.120  -7.478 1.00 . A A .  68 ASP O    1 1 
       24 76610 1 1 68 ASP OD1  O    1.479  18.112  -5.794 1.00 . A A .  68 ASP OD1  1 1 
       24 76611 1 1 68 ASP OD2  O    3.581  17.926  -5.533 1.00 . A A .  68 ASP OD2  1 1 
       24 76612 1 1 69 SER C    C   -1.468  18.180  -7.945 1.00 . A A .  69 SER C    1 1 
       24 76613 1 1 69 SER CA   C   -1.854  19.360  -7.045 1.00 . A A .  69 SER CA   1 1 
       24 76614 1 1 69 SER CB   C   -2.544  20.522  -7.783 1.00 . A A .  69 SER CB   1 1 
       24 76615 1 1 69 SER H    H   -0.822  19.298  -5.227 1.00 . A A .  69 SER H    1 1 
       24 76616 1 1 69 SER HA   H   -2.616  18.951  -6.388 1.00 . A A .  69 SER HA   1 1 
       24 76617 1 1 69 SER HB2  H   -3.512  20.168  -8.140 1.00 . A A .  69 SER HB2  1 1 
       24 76618 1 1 69 SER HB3  H   -2.710  21.348  -7.092 1.00 . A A .  69 SER HB3  1 1 
       24 76619 1 1 69 SER HG   H   -0.923  21.186  -8.640 1.00 . A A .  69 SER HG   1 1 
       24 76620 1 1 69 SER N    N   -0.799  19.784  -6.126 1.00 . A A .  69 SER N    1 1 
       24 76621 1 1 69 SER O    O   -2.313  17.701  -8.701 1.00 . A A .  69 SER O    1 1 
       24 76622 1 1 69 SER OG   O   -1.829  20.984  -8.911 1.00 . A A .  69 SER OG   1 1 
       24 76623 1 1 70 GLU C    C    0.400  15.367  -7.462 1.00 . A A .  70 GLU C    1 1 
       24 76624 1 1 70 GLU CA   C    0.216  16.463  -8.502 1.00 . A A .  70 GLU CA   1 1 
       24 76625 1 1 70 GLU CB   C    1.560  16.697  -9.197 1.00 . A A .  70 GLU CB   1 1 
       24 76626 1 1 70 GLU CD   C    2.749  17.514 -11.262 1.00 . A A .  70 GLU CD   1 1 
       24 76627 1 1 70 GLU CG   C    1.443  17.539 -10.472 1.00 . A A .  70 GLU CG   1 1 
       24 76628 1 1 70 GLU H    H    0.363  18.026  -7.082 1.00 . A A .  70 GLU H    1 1 
       24 76629 1 1 70 GLU HA   H   -0.507  16.133  -9.250 1.00 . A A .  70 GLU HA   1 1 
       24 76630 1 1 70 GLU HB2  H    2.268  17.168  -8.515 1.00 . A A .  70 GLU HB2  1 1 
       24 76631 1 1 70 GLU HB3  H    1.957  15.718  -9.476 1.00 . A A .  70 GLU HB3  1 1 
       24 76632 1 1 70 GLU HG2  H    0.659  17.139 -11.112 1.00 . A A .  70 GLU HG2  1 1 
       24 76633 1 1 70 GLU HG3  H    1.194  18.568 -10.209 1.00 . A A .  70 GLU HG3  1 1 
       24 76634 1 1 70 GLU N    N   -0.239  17.667  -7.823 1.00 . A A .  70 GLU N    1 1 
       24 76635 1 1 70 GLU O    O    1.169  15.526  -6.513 1.00 . A A .  70 GLU O    1 1 
       24 76636 1 1 70 GLU OE1  O    3.310  16.402 -11.382 1.00 . A A .  70 GLU OE1  1 1 
       24 76637 1 1 70 GLU OE2  O    3.161  18.597 -11.726 1.00 . A A .  70 GLU OE2  1 1 
       24 76638 1 1 71 LEU C    C    1.234  12.360  -7.566 1.00 . A A .  71 LEU C    1 1 
       24 76639 1 1 71 LEU CA   C    0.051  13.043  -6.866 1.00 . A A .  71 LEU CA   1 1 
       24 76640 1 1 71 LEU CB   C   -1.182  12.127  -6.842 1.00 . A A .  71 LEU CB   1 1 
       24 76641 1 1 71 LEU CD1  C   -2.167  12.512  -4.550 1.00 . A A .  71 LEU CD1  1 1 
       24 76642 1 1 71 LEU CD2  C   -2.958  13.966  -6.428 1.00 . A A .  71 LEU CD2  1 1 
       24 76643 1 1 71 LEU CG   C   -2.422  12.578  -6.055 1.00 . A A .  71 LEU CG   1 1 
       24 76644 1 1 71 LEU H    H   -0.878  14.126  -8.443 1.00 . A A .  71 LEU H    1 1 
       24 76645 1 1 71 LEU HA   H    0.323  13.292  -5.841 1.00 . A A .  71 LEU HA   1 1 
       24 76646 1 1 71 LEU HB2  H   -1.514  11.985  -7.863 1.00 . A A .  71 LEU HB2  1 1 
       24 76647 1 1 71 LEU HB3  H   -0.878  11.164  -6.433 1.00 . A A .  71 LEU HB3  1 1 
       24 76648 1 1 71 LEU HD11 H   -1.393  13.220  -4.258 1.00 . A A .  71 LEU HD11 1 1 
       24 76649 1 1 71 LEU HD12 H   -3.090  12.762  -4.031 1.00 . A A .  71 LEU HD12 1 1 
       24 76650 1 1 71 LEU HD13 H   -1.860  11.503  -4.271 1.00 . A A .  71 LEU HD13 1 1 
       24 76651 1 1 71 LEU HD21 H   -3.110  14.036  -7.503 1.00 . A A .  71 LEU HD21 1 1 
       24 76652 1 1 71 LEU HD22 H   -3.917  14.125  -5.934 1.00 . A A .  71 LEU HD22 1 1 
       24 76653 1 1 71 LEU HD23 H   -2.271  14.747  -6.100 1.00 . A A .  71 LEU HD23 1 1 
       24 76654 1 1 71 LEU HG   H   -3.201  11.853  -6.308 1.00 . A A .  71 LEU HG   1 1 
       24 76655 1 1 71 LEU N    N   -0.250  14.224  -7.648 1.00 . A A .  71 LEU N    1 1 
       24 76656 1 1 71 LEU O    O    1.021  11.655  -8.554 1.00 . A A .  71 LEU O    1 1 
       24 76657 1 1 72 LYS C    C    3.466  10.332  -7.246 1.00 . A A .  72 LYS C    1 1 
       24 76658 1 1 72 LYS CA   C    3.587  11.798  -7.684 1.00 . A A .  72 LYS CA   1 1 
       24 76659 1 1 72 LYS CB   C    4.971  12.407  -7.373 1.00 . A A .  72 LYS CB   1 1 
       24 76660 1 1 72 LYS CD   C    6.979  12.531  -5.825 1.00 . A A .  72 LYS CD   1 1 
       24 76661 1 1 72 LYS CE   C    7.539  12.153  -4.440 1.00 . A A .  72 LYS CE   1 1 
       24 76662 1 1 72 LYS CG   C    5.465  12.269  -5.922 1.00 . A A .  72 LYS CG   1 1 
       24 76663 1 1 72 LYS H    H    2.636  13.169  -6.300 1.00 . A A .  72 LYS H    1 1 
       24 76664 1 1 72 LYS HA   H    3.487  11.830  -8.771 1.00 . A A .  72 LYS HA   1 1 
       24 76665 1 1 72 LYS HB2  H    5.684  11.899  -8.024 1.00 . A A .  72 LYS HB2  1 1 
       24 76666 1 1 72 LYS HB3  H    4.964  13.462  -7.649 1.00 . A A .  72 LYS HB3  1 1 
       24 76667 1 1 72 LYS HD2  H    7.482  11.930  -6.583 1.00 . A A .  72 LYS HD2  1 1 
       24 76668 1 1 72 LYS HD3  H    7.170  13.587  -6.036 1.00 . A A .  72 LYS HD3  1 1 
       24 76669 1 1 72 LYS HE2  H    7.170  12.838  -3.675 1.00 . A A .  72 LYS HE2  1 1 
       24 76670 1 1 72 LYS HE3  H    7.206  11.146  -4.194 1.00 . A A .  72 LYS HE3  1 1 
       24 76671 1 1 72 LYS HG2  H    4.942  12.995  -5.304 1.00 . A A .  72 LYS HG2  1 1 
       24 76672 1 1 72 LYS HG3  H    5.252  11.269  -5.548 1.00 . A A .  72 LYS HG3  1 1 
       24 76673 1 1 72 LYS HZ1  H    9.443  13.035  -4.400 1.00 . A A .  72 LYS HZ1  1 1 
       24 76674 1 1 72 LYS HZ2  H    9.400  11.517  -3.698 1.00 . A A .  72 LYS HZ2  1 1 
       24 76675 1 1 72 LYS HZ3  H    9.339  11.612  -5.253 1.00 . A A .  72 LYS HZ3  1 1 
       24 76676 1 1 72 LYS N    N    2.480  12.567  -7.113 1.00 . A A .  72 LYS N    1 1 
       24 76677 1 1 72 LYS NZ   N    9.018  12.123  -4.430 1.00 . A A .  72 LYS NZ   1 1 
       24 76678 1 1 72 LYS O    O    2.787  10.049  -6.263 1.00 . A A .  72 LYS O    1 1 
       24 76679 1 1 73 PHE C    C    3.871   7.558  -6.262 1.00 . A A .  73 PHE C    1 1 
       24 76680 1 1 73 PHE CA   C    4.041   7.963  -7.733 1.00 . A A .  73 PHE CA   1 1 
       24 76681 1 1 73 PHE CB   C    5.269   7.227  -8.289 1.00 . A A .  73 PHE CB   1 1 
       24 76682 1 1 73 PHE CD1  C    6.201   8.517 -10.283 1.00 . A A .  73 PHE CD1  1 1 
       24 76683 1 1 73 PHE CD2  C    5.246   6.308 -10.643 1.00 . A A .  73 PHE CD2  1 1 
       24 76684 1 1 73 PHE CE1  C    6.539   8.589 -11.645 1.00 . A A .  73 PHE CE1  1 1 
       24 76685 1 1 73 PHE CE2  C    5.550   6.398 -12.012 1.00 . A A .  73 PHE CE2  1 1 
       24 76686 1 1 73 PHE CG   C    5.551   7.373  -9.774 1.00 . A A .  73 PHE CG   1 1 
       24 76687 1 1 73 PHE CZ   C    6.206   7.535 -12.512 1.00 . A A .  73 PHE CZ   1 1 
       24 76688 1 1 73 PHE H    H    4.593   9.722  -8.784 1.00 . A A .  73 PHE H    1 1 
       24 76689 1 1 73 PHE HA   H    3.161   7.624  -8.283 1.00 . A A .  73 PHE HA   1 1 
       24 76690 1 1 73 PHE HB2  H    6.147   7.530  -7.727 1.00 . A A .  73 PHE HB2  1 1 
       24 76691 1 1 73 PHE HB3  H    5.119   6.166  -8.078 1.00 . A A .  73 PHE HB3  1 1 
       24 76692 1 1 73 PHE HD1  H    6.386   9.381  -9.667 1.00 . A A .  73 PHE HD1  1 1 
       24 76693 1 1 73 PHE HD2  H    4.733   5.430 -10.273 1.00 . A A .  73 PHE HD2  1 1 
       24 76694 1 1 73 PHE HE1  H    6.985   9.491 -12.043 1.00 . A A .  73 PHE HE1  1 1 
       24 76695 1 1 73 PHE HE2  H    5.240   5.614 -12.689 1.00 . A A .  73 PHE HE2  1 1 
       24 76696 1 1 73 PHE HZ   H    6.379   7.637 -13.574 1.00 . A A .  73 PHE HZ   1 1 
       24 76697 1 1 73 PHE N    N    4.159   9.411  -7.929 1.00 . A A .  73 PHE N    1 1 
       24 76698 1 1 73 PHE O    O    2.951   6.818  -5.938 1.00 . A A .  73 PHE O    1 1 
       24 76699 1 1 74 ASN C    C    3.450   8.263  -3.293 1.00 . A A .  74 ASN C    1 1 
       24 76700 1 1 74 ASN CA   C    4.712   7.687  -3.953 1.00 . A A .  74 ASN CA   1 1 
       24 76701 1 1 74 ASN CB   C    6.003   8.160  -3.268 1.00 . A A .  74 ASN CB   1 1 
       24 76702 1 1 74 ASN CG   C    5.955   8.070  -1.744 1.00 . A A .  74 ASN CG   1 1 
       24 76703 1 1 74 ASN H    H    5.461   8.667  -5.701 1.00 . A A .  74 ASN H    1 1 
       24 76704 1 1 74 ASN HA   H    4.686   6.604  -3.850 1.00 . A A .  74 ASN HA   1 1 
       24 76705 1 1 74 ASN HB2  H    6.828   7.523  -3.605 1.00 . A A .  74 ASN HB2  1 1 
       24 76706 1 1 74 ASN HB3  H    6.211   9.192  -3.544 1.00 . A A .  74 ASN HB3  1 1 
       24 76707 1 1 74 ASN HD21 H    4.784   9.743  -1.559 1.00 . A A .  74 ASN HD21 1 1 
       24 76708 1 1 74 ASN HD22 H    5.260   8.944  -0.075 1.00 . A A .  74 ASN HD22 1 1 
       24 76709 1 1 74 ASN N    N    4.762   8.019  -5.378 1.00 . A A .  74 ASN N    1 1 
       24 76710 1 1 74 ASN ND2  N    5.282   9.008  -1.081 1.00 . A A .  74 ASN ND2  1 1 
       24 76711 1 1 74 ASN O    O    2.776   7.575  -2.527 1.00 . A A .  74 ASN O    1 1 
       24 76712 1 1 74 ASN OD1  O    6.565   7.184  -1.159 1.00 . A A .  74 ASN OD1  1 1 
       24 76713 1 1 75 GLU C    C    0.700   9.427  -3.471 1.00 . A A .  75 GLU C    1 1 
       24 76714 1 1 75 GLU CA   C    1.950  10.185  -3.038 1.00 . A A .  75 GLU CA   1 1 
       24 76715 1 1 75 GLU CB   C    1.852  11.638  -3.513 1.00 . A A .  75 GLU CB   1 1 
       24 76716 1 1 75 GLU CD   C    2.850  13.914  -3.602 1.00 . A A .  75 GLU CD   1 1 
       24 76717 1 1 75 GLU CG   C    3.027  12.508  -3.060 1.00 . A A .  75 GLU CG   1 1 
       24 76718 1 1 75 GLU H    H    3.582   9.980  -4.366 1.00 . A A .  75 GLU H    1 1 
       24 76719 1 1 75 GLU HA   H    2.008  10.184  -1.950 1.00 . A A .  75 GLU HA   1 1 
       24 76720 1 1 75 GLU HB2  H    1.781  11.663  -4.598 1.00 . A A .  75 GLU HB2  1 1 
       24 76721 1 1 75 GLU HB3  H    0.934  12.069  -3.107 1.00 . A A .  75 GLU HB3  1 1 
       24 76722 1 1 75 GLU HG2  H    3.050  12.542  -1.970 1.00 . A A .  75 GLU HG2  1 1 
       24 76723 1 1 75 GLU HG3  H    3.968  12.094  -3.413 1.00 . A A .  75 GLU HG3  1 1 
       24 76724 1 1 75 GLU N    N    3.132   9.531  -3.580 1.00 . A A .  75 GLU N    1 1 
       24 76725 1 1 75 GLU O    O   -0.183   9.177  -2.656 1.00 . A A .  75 GLU O    1 1 
       24 76726 1 1 75 GLU OE1  O    2.843  14.118  -4.835 1.00 . A A .  75 GLU OE1  1 1 
       24 76727 1 1 75 GLU OE2  O    2.634  14.877  -2.842 1.00 . A A .  75 GLU OE2  1 1 
       24 76728 1 1 76 TYR C    C   -0.523   6.909  -4.590 1.00 . A A .  76 TYR C    1 1 
       24 76729 1 1 76 TYR CA   C   -0.513   8.289  -5.227 1.00 . A A .  76 TYR CA   1 1 
       24 76730 1 1 76 TYR CB   C   -0.536   8.165  -6.748 1.00 . A A .  76 TYR CB   1 1 
       24 76731 1 1 76 TYR CD1  C   -2.926   8.568  -7.455 1.00 . A A .  76 TYR CD1  1 1 
       24 76732 1 1 76 TYR CD2  C   -2.139   6.275  -7.299 1.00 . A A .  76 TYR CD2  1 1 
       24 76733 1 1 76 TYR CE1  C   -4.156   8.115  -7.954 1.00 . A A .  76 TYR CE1  1 1 
       24 76734 1 1 76 TYR CE2  C   -3.389   5.818  -7.756 1.00 . A A .  76 TYR CE2  1 1 
       24 76735 1 1 76 TYR CG   C   -1.881   7.656  -7.226 1.00 . A A .  76 TYR CG   1 1 
       24 76736 1 1 76 TYR CZ   C   -4.378   6.740  -8.131 1.00 . A A .  76 TYR CZ   1 1 
       24 76737 1 1 76 TYR H    H    1.372   9.299  -5.388 1.00 . A A .  76 TYR H    1 1 
       24 76738 1 1 76 TYR HA   H   -1.416   8.808  -4.899 1.00 . A A .  76 TYR HA   1 1 
       24 76739 1 1 76 TYR HB2  H   -0.340   9.134  -7.205 1.00 . A A .  76 TYR HB2  1 1 
       24 76740 1 1 76 TYR HB3  H    0.254   7.484  -7.069 1.00 . A A .  76 TYR HB3  1 1 
       24 76741 1 1 76 TYR HD1  H   -2.765   9.626  -7.310 1.00 . A A .  76 TYR HD1  1 1 
       24 76742 1 1 76 TYR HD2  H   -1.369   5.561  -7.046 1.00 . A A .  76 TYR HD2  1 1 
       24 76743 1 1 76 TYR HE1  H   -4.911   8.834  -8.218 1.00 . A A .  76 TYR HE1  1 1 
       24 76744 1 1 76 TYR HE2  H   -3.573   4.759  -7.862 1.00 . A A .  76 TYR HE2  1 1 
       24 76745 1 1 76 TYR HH   H   -6.084   6.994  -9.058 1.00 . A A .  76 TYR HH   1 1 
       24 76746 1 1 76 TYR N    N    0.620   9.058  -4.752 1.00 . A A .  76 TYR N    1 1 
       24 76747 1 1 76 TYR O    O   -1.585   6.475  -4.142 1.00 . A A .  76 TYR O    1 1 
       24 76748 1 1 76 TYR OH   O   -5.531   6.295  -8.702 1.00 . A A .  76 TYR OH   1 1 
       24 76749 1 1 77 TRP C    C    0.042   5.108  -2.511 1.00 . A A .  77 TRP C    1 1 
       24 76750 1 1 77 TRP CA   C    0.779   4.968  -3.831 1.00 . A A .  77 TRP CA   1 1 
       24 76751 1 1 77 TRP CB   C    2.234   4.467  -3.617 1.00 . A A .  77 TRP CB   1 1 
       24 76752 1 1 77 TRP CD1  C    1.710   3.044  -1.570 1.00 . A A .  77 TRP CD1  1 1 
       24 76753 1 1 77 TRP CD2  C    3.512   4.261  -1.245 1.00 . A A .  77 TRP CD2  1 1 
       24 76754 1 1 77 TRP CE2  C    2.965   4.036   0.051 1.00 . A A .  77 TRP CE2  1 1 
       24 76755 1 1 77 TRP CE3  C    4.874   4.605  -1.268 1.00 . A A .  77 TRP CE3  1 1 
       24 76756 1 1 77 TRP CG   C    2.502   3.912  -2.235 1.00 . A A .  77 TRP CG   1 1 
       24 76757 1 1 77 TRP CH2  C    4.996   4.788   1.094 1.00 . A A .  77 TRP CH2  1 1 
       24 76758 1 1 77 TRP CZ2  C    3.661   4.402   1.226 1.00 . A A .  77 TRP CZ2  1 1 
       24 76759 1 1 77 TRP CZ3  C    5.599   4.364  -0.085 1.00 . A A .  77 TRP CZ3  1 1 
       24 76760 1 1 77 TRP H    H    1.465   6.642  -4.960 1.00 . A A .  77 TRP H    1 1 
       24 76761 1 1 77 TRP HA   H    0.257   4.209  -4.417 1.00 . A A .  77 TRP HA   1 1 
       24 76762 1 1 77 TRP HB2  H    2.466   3.703  -4.360 1.00 . A A .  77 TRP HB2  1 1 
       24 76763 1 1 77 TRP HB3  H    2.916   5.296  -3.769 1.00 . A A .  77 TRP HB3  1 1 
       24 76764 1 1 77 TRP HD1  H    0.872   2.513  -1.995 1.00 . A A .  77 TRP HD1  1 1 
       24 76765 1 1 77 TRP HE1  H    1.125   3.015   0.435 1.00 . A A .  77 TRP HE1  1 1 
       24 76766 1 1 77 TRP HE3  H    5.365   4.737  -2.217 1.00 . A A .  77 TRP HE3  1 1 
       24 76767 1 1 77 TRP HH2  H    5.600   5.017   1.958 1.00 . A A .  77 TRP HH2  1 1 
       24 76768 1 1 77 TRP HZ2  H    3.292   4.264   2.221 1.00 . A A .  77 TRP HZ2  1 1 
       24 76769 1 1 77 TRP HZ3  H    5.675   3.288   0.072 1.00 . A A .  77 TRP HZ3  1 1 
       24 76770 1 1 77 TRP N    N    0.641   6.234  -4.539 1.00 . A A .  77 TRP N    1 1 
       24 76771 1 1 77 TRP NE1  N    1.804   3.353  -0.226 1.00 . A A .  77 TRP NE1  1 1 
       24 76772 1 1 77 TRP O    O   -0.712   4.197  -2.193 1.00 . A A .  77 TRP O    1 1 
       24 76773 1 1 78 ARG C    C   -1.840   5.801  -0.499 1.00 . A A .  78 ARG C    1 1 
       24 76774 1 1 78 ARG CA   C   -0.412   6.333  -0.459 1.00 . A A .  78 ARG CA   1 1 
       24 76775 1 1 78 ARG CB   C   -0.486   7.756   0.079 1.00 . A A .  78 ARG CB   1 1 
       24 76776 1 1 78 ARG CD   C    0.578   9.941   0.700 1.00 . A A .  78 ARG CD   1 1 
       24 76777 1 1 78 ARG CG   C    0.836   8.458   0.382 1.00 . A A .  78 ARG CG   1 1 
       24 76778 1 1 78 ARG CZ   C   -0.985  10.278   2.670 1.00 . A A .  78 ARG CZ   1 1 
       24 76779 1 1 78 ARG H    H    0.922   6.892  -2.058 1.00 . A A .  78 ARG H    1 1 
       24 76780 1 1 78 ARG HA   H    0.153   5.733   0.255 1.00 . A A .  78 ARG HA   1 1 
       24 76781 1 1 78 ARG HB2  H   -1.094   8.351  -0.597 1.00 . A A .  78 ARG HB2  1 1 
       24 76782 1 1 78 ARG HB3  H   -1.012   7.638   1.019 1.00 . A A .  78 ARG HB3  1 1 
       24 76783 1 1 78 ARG HD2  H    1.502  10.482   0.487 1.00 . A A .  78 ARG HD2  1 1 
       24 76784 1 1 78 ARG HD3  H   -0.175  10.350   0.023 1.00 . A A .  78 ARG HD3  1 1 
       24 76785 1 1 78 ARG HE   H    0.994  10.654   2.633 1.00 . A A .  78 ARG HE   1 1 
       24 76786 1 1 78 ARG HG2  H    1.359   7.964   1.202 1.00 . A A .  78 ARG HG2  1 1 
       24 76787 1 1 78 ARG HG3  H    1.459   8.400  -0.508 1.00 . A A .  78 ARG HG3  1 1 
       24 76788 1 1 78 ARG HH11 H   -1.924   9.239   1.223 1.00 . A A .  78 ARG HH11 1 1 
       24 76789 1 1 78 ARG HH12 H   -2.771   9.241   2.739 1.00 . A A .  78 ARG HH12 1 1 
       24 76790 1 1 78 ARG HH21 H   -0.434  11.496   4.222 1.00 . A A .  78 ARG HH21 1 1 
       24 76791 1 1 78 ARG HH22 H   -2.108  11.469   3.780 1.00 . A A .  78 ARG HH22 1 1 
       24 76792 1 1 78 ARG N    N    0.240   6.201  -1.755 1.00 . A A .  78 ARG N    1 1 
       24 76793 1 1 78 ARG NE   N    0.241  10.231   2.110 1.00 . A A .  78 ARG NE   1 1 
       24 76794 1 1 78 ARG NH1  N   -2.014   9.616   2.146 1.00 . A A .  78 ARG NH1  1 1 
       24 76795 1 1 78 ARG NH2  N   -1.191  11.023   3.756 1.00 . A A .  78 ARG NH2  1 1 
       24 76796 1 1 78 ARG O    O   -2.166   5.013   0.364 1.00 . A A .  78 ARG O    1 1 
       24 76797 1 1 79 LEU C    C   -4.000   4.042  -1.444 1.00 . A A .  79 LEU C    1 1 
       24 76798 1 1 79 LEU CA   C   -3.986   5.560  -1.663 1.00 . A A .  79 LEU CA   1 1 
       24 76799 1 1 79 LEU CB   C   -4.523   5.904  -3.059 1.00 . A A .  79 LEU CB   1 1 
       24 76800 1 1 79 LEU CD1  C   -6.850   6.640  -2.507 1.00 . A A .  79 LEU CD1  1 1 
       24 76801 1 1 79 LEU CD2  C   -6.389   5.500  -4.684 1.00 . A A .  79 LEU CD2  1 1 
       24 76802 1 1 79 LEU CG   C   -6.014   5.564  -3.199 1.00 . A A .  79 LEU CG   1 1 
       24 76803 1 1 79 LEU H    H   -2.299   6.680  -2.286 1.00 . A A .  79 LEU H    1 1 
       24 76804 1 1 79 LEU HA   H   -4.612   6.016  -0.899 1.00 . A A .  79 LEU HA   1 1 
       24 76805 1 1 79 LEU HB2  H   -4.374   6.964  -3.266 1.00 . A A .  79 LEU HB2  1 1 
       24 76806 1 1 79 LEU HB3  H   -3.956   5.343  -3.802 1.00 . A A .  79 LEU HB3  1 1 
       24 76807 1 1 79 LEU HD11 H   -6.687   6.618  -1.432 1.00 . A A .  79 LEU HD11 1 1 
       24 76808 1 1 79 LEU HD12 H   -6.553   7.613  -2.890 1.00 . A A .  79 LEU HD12 1 1 
       24 76809 1 1 79 LEU HD13 H   -7.908   6.477  -2.716 1.00 . A A .  79 LEU HD13 1 1 
       24 76810 1 1 79 LEU HD21 H   -7.455   5.296  -4.790 1.00 . A A .  79 LEU HD21 1 1 
       24 76811 1 1 79 LEU HD22 H   -6.151   6.445  -5.171 1.00 . A A .  79 LEU HD22 1 1 
       24 76812 1 1 79 LEU HD23 H   -5.834   4.702  -5.176 1.00 . A A .  79 LEU HD23 1 1 
       24 76813 1 1 79 LEU HG   H   -6.234   4.602  -2.732 1.00 . A A .  79 LEU HG   1 1 
       24 76814 1 1 79 LEU N    N   -2.653   6.129  -1.510 1.00 . A A .  79 LEU N    1 1 
       24 76815 1 1 79 LEU O    O   -4.699   3.554  -0.569 1.00 . A A .  79 LEU O    1 1 
       24 76816 1 1 80 ILE C    C   -2.508   1.475  -0.799 1.00 . A A .  80 ILE C    1 1 
       24 76817 1 1 80 ILE CA   C   -3.038   1.854  -2.180 1.00 . A A .  80 ILE CA   1 1 
       24 76818 1 1 80 ILE CB   C   -2.101   1.384  -3.318 1.00 . A A .  80 ILE CB   1 1 
       24 76819 1 1 80 ILE CD1  C   -3.247   2.780  -5.167 1.00 . A A .  80 ILE CD1  1 1 
       24 76820 1 1 80 ILE CG1  C   -2.780   1.400  -4.702 1.00 . A A .  80 ILE CG1  1 1 
       24 76821 1 1 80 ILE CG2  C   -1.607  -0.051  -3.082 1.00 . A A .  80 ILE CG2  1 1 
       24 76822 1 1 80 ILE H    H   -2.426   3.838  -2.585 1.00 . A A .  80 ILE H    1 1 
       24 76823 1 1 80 ILE HA   H   -3.990   1.354  -2.332 1.00 . A A .  80 ILE HA   1 1 
       24 76824 1 1 80 ILE HB   H   -1.219   2.023  -3.360 1.00 . A A .  80 ILE HB   1 1 
       24 76825 1 1 80 ILE HD11 H   -4.129   3.082  -4.604 1.00 . A A .  80 ILE HD11 1 1 
       24 76826 1 1 80 ILE HD12 H   -2.451   3.515  -5.042 1.00 . A A .  80 ILE HD12 1 1 
       24 76827 1 1 80 ILE HD13 H   -3.520   2.727  -6.221 1.00 . A A .  80 ILE HD13 1 1 
       24 76828 1 1 80 ILE HG12 H   -2.061   1.040  -5.439 1.00 . A A .  80 ILE HG12 1 1 
       24 76829 1 1 80 ILE HG13 H   -3.634   0.722  -4.700 1.00 . A A .  80 ILE HG13 1 1 
       24 76830 1 1 80 ILE HG21 H   -0.974  -0.106  -2.196 1.00 . A A .  80 ILE HG21 1 1 
       24 76831 1 1 80 ILE HG22 H   -2.456  -0.724  -2.960 1.00 . A A .  80 ILE HG22 1 1 
       24 76832 1 1 80 ILE HG23 H   -1.012  -0.383  -3.932 1.00 . A A .  80 ILE HG23 1 1 
       24 76833 1 1 80 ILE N    N   -3.198   3.307  -2.213 1.00 . A A .  80 ILE N    1 1 
       24 76834 1 1 80 ILE O    O   -2.956   0.504  -0.190 1.00 . A A .  80 ILE O    1 1 
       24 76835 1 1 81 GLY C    C   -2.239   2.093   2.027 1.00 . A A .  81 GLY C    1 1 
       24 76836 1 1 81 GLY CA   C   -1.074   2.242   1.050 1.00 . A A .  81 GLY CA   1 1 
       24 76837 1 1 81 GLY H    H   -1.395   3.149  -0.814 1.00 . A A .  81 GLY H    1 1 
       24 76838 1 1 81 GLY HA2  H   -0.238   1.545   1.117 1.00 . A A .  81 GLY HA2  1 1 
       24 76839 1 1 81 GLY HA3  H   -0.673   3.226   1.266 1.00 . A A .  81 GLY HA3  1 1 
       24 76840 1 1 81 GLY N    N   -1.575   2.292  -0.303 1.00 . A A .  81 GLY N    1 1 
       24 76841 1 1 81 GLY O    O   -2.276   1.218   2.889 1.00 . A A .  81 GLY O    1 1 
       24 76842 1 1 82 GLU C    C   -5.308   2.225   2.581 1.00 . A A .  82 GLU C    1 1 
       24 76843 1 1 82 GLU CA   C   -4.269   3.318   2.776 1.00 . A A .  82 GLU CA   1 1 
       24 76844 1 1 82 GLU CB   C   -4.823   4.728   2.491 1.00 . A A .  82 GLU CB   1 1 
       24 76845 1 1 82 GLU CD   C   -3.863   6.818   3.727 1.00 . A A .  82 GLU CD   1 1 
       24 76846 1 1 82 GLU CG   C   -3.767   5.856   2.552 1.00 . A A .  82 GLU CG   1 1 
       24 76847 1 1 82 GLU H    H   -3.058   3.690   1.123 1.00 . A A .  82 GLU H    1 1 
       24 76848 1 1 82 GLU HA   H   -3.915   3.289   3.807 1.00 . A A .  82 GLU HA   1 1 
       24 76849 1 1 82 GLU HB2  H   -5.269   4.735   1.499 1.00 . A A .  82 GLU HB2  1 1 
       24 76850 1 1 82 GLU HB3  H   -5.631   4.938   3.177 1.00 . A A .  82 GLU HB3  1 1 
       24 76851 1 1 82 GLU HG2  H   -2.774   5.440   2.616 1.00 . A A .  82 GLU HG2  1 1 
       24 76852 1 1 82 GLU HG3  H   -3.817   6.421   1.624 1.00 . A A .  82 GLU HG3  1 1 
       24 76853 1 1 82 GLU N    N   -3.168   3.040   1.889 1.00 . A A .  82 GLU N    1 1 
       24 76854 1 1 82 GLU O    O   -5.867   1.754   3.555 1.00 . A A .  82 GLU O    1 1 
       24 76855 1 1 82 GLU OE1  O   -4.040   6.312   4.859 1.00 . A A .  82 GLU OE1  1 1 
       24 76856 1 1 82 GLU OE2  O   -3.665   8.033   3.484 1.00 . A A .  82 GLU OE2  1 1 
       24 76857 1 1 83 LEU C    C   -6.226  -0.513   2.002 1.00 . A A .  83 LEU C    1 1 
       24 76858 1 1 83 LEU CA   C   -6.514   0.698   1.113 1.00 . A A .  83 LEU CA   1 1 
       24 76859 1 1 83 LEU CB   C   -6.553   0.278  -0.358 1.00 . A A .  83 LEU CB   1 1 
       24 76860 1 1 83 LEU CD1  C   -7.290   0.789  -2.695 1.00 . A A .  83 LEU CD1  1 1 
       24 76861 1 1 83 LEU CD2  C   -7.740   2.517  -0.852 1.00 . A A .  83 LEU CD2  1 1 
       24 76862 1 1 83 LEU CG   C   -6.822   1.401  -1.372 1.00 . A A .  83 LEU CG   1 1 
       24 76863 1 1 83 LEU H    H   -5.075   2.193   0.567 1.00 . A A .  83 LEU H    1 1 
       24 76864 1 1 83 LEU HA   H   -7.499   1.071   1.391 1.00 . A A .  83 LEU HA   1 1 
       24 76865 1 1 83 LEU HB2  H   -5.618  -0.216  -0.622 1.00 . A A .  83 LEU HB2  1 1 
       24 76866 1 1 83 LEU HB3  H   -7.356  -0.454  -0.433 1.00 . A A .  83 LEU HB3  1 1 
       24 76867 1 1 83 LEU HD11 H   -8.154   0.152  -2.536 1.00 . A A .  83 LEU HD11 1 1 
       24 76868 1 1 83 LEU HD12 H   -7.532   1.575  -3.411 1.00 . A A .  83 LEU HD12 1 1 
       24 76869 1 1 83 LEU HD13 H   -6.491   0.176  -3.118 1.00 . A A .  83 LEU HD13 1 1 
       24 76870 1 1 83 LEU HD21 H   -8.026   3.168  -1.675 1.00 . A A .  83 LEU HD21 1 1 
       24 76871 1 1 83 LEU HD22 H   -8.624   2.118  -0.366 1.00 . A A .  83 LEU HD22 1 1 
       24 76872 1 1 83 LEU HD23 H   -7.214   3.129  -0.121 1.00 . A A .  83 LEU HD23 1 1 
       24 76873 1 1 83 LEU HG   H   -5.887   1.877  -1.613 1.00 . A A .  83 LEU HG   1 1 
       24 76874 1 1 83 LEU N    N   -5.547   1.761   1.353 1.00 . A A .  83 LEU N    1 1 
       24 76875 1 1 83 LEU O    O   -7.142  -1.064   2.607 1.00 . A A .  83 LEU O    1 1 
       24 76876 1 1 84 ALA C    C   -4.956  -1.777   4.466 1.00 . A A .  84 ALA C    1 1 
       24 76877 1 1 84 ALA CA   C   -4.539  -1.991   3.000 1.00 . A A .  84 ALA CA   1 1 
       24 76878 1 1 84 ALA CB   C   -3.028  -2.203   2.884 1.00 . A A .  84 ALA CB   1 1 
       24 76879 1 1 84 ALA H    H   -4.239  -0.393   1.605 1.00 . A A .  84 ALA H    1 1 
       24 76880 1 1 84 ALA HA   H   -5.033  -2.893   2.641 1.00 . A A .  84 ALA HA   1 1 
       24 76881 1 1 84 ALA HB1  H   -2.756  -2.369   1.840 1.00 . A A .  84 ALA HB1  1 1 
       24 76882 1 1 84 ALA HB2  H   -2.496  -1.330   3.261 1.00 . A A .  84 ALA HB2  1 1 
       24 76883 1 1 84 ALA HB3  H   -2.735  -3.075   3.469 1.00 . A A .  84 ALA HB3  1 1 
       24 76884 1 1 84 ALA N    N   -4.950  -0.894   2.128 1.00 . A A .  84 ALA N    1 1 
       24 76885 1 1 84 ALA O    O   -5.061  -2.736   5.224 1.00 . A A .  84 ALA O    1 1 
       24 76886 1 1 85 LYS C    C   -7.298  -0.105   6.052 1.00 . A A .  85 LYS C    1 1 
       24 76887 1 1 85 LYS CA   C   -5.754  -0.129   6.152 1.00 . A A .  85 LYS CA   1 1 
       24 76888 1 1 85 LYS CB   C   -5.067   1.184   6.556 1.00 . A A .  85 LYS CB   1 1 
       24 76889 1 1 85 LYS CD   C   -5.158   3.477   7.544 1.00 . A A .  85 LYS CD   1 1 
       24 76890 1 1 85 LYS CE   C   -3.634   3.629   7.370 1.00 . A A .  85 LYS CE   1 1 
       24 76891 1 1 85 LYS CG   C   -5.666   2.026   7.681 1.00 . A A .  85 LYS CG   1 1 
       24 76892 1 1 85 LYS H    H   -5.006   0.217   4.210 1.00 . A A .  85 LYS H    1 1 
       24 76893 1 1 85 LYS HA   H   -5.504  -0.865   6.918 1.00 . A A .  85 LYS HA   1 1 
       24 76894 1 1 85 LYS HB2  H   -4.044   0.922   6.830 1.00 . A A .  85 LYS HB2  1 1 
       24 76895 1 1 85 LYS HB3  H   -5.020   1.833   5.691 1.00 . A A .  85 LYS HB3  1 1 
       24 76896 1 1 85 LYS HD2  H   -5.659   3.901   6.668 1.00 . A A .  85 LYS HD2  1 1 
       24 76897 1 1 85 LYS HD3  H   -5.475   4.050   8.414 1.00 . A A .  85 LYS HD3  1 1 
       24 76898 1 1 85 LYS HE2  H   -3.131   3.370   8.301 1.00 . A A .  85 LYS HE2  1 1 
       24 76899 1 1 85 LYS HE3  H   -3.255   2.961   6.599 1.00 . A A .  85 LYS HE3  1 1 
       24 76900 1 1 85 LYS HG2  H   -6.747   2.059   7.564 1.00 . A A .  85 LYS HG2  1 1 
       24 76901 1 1 85 LYS HG3  H   -5.436   1.583   8.651 1.00 . A A .  85 LYS HG3  1 1 
       24 76902 1 1 85 LYS HZ1  H   -3.726   5.272   6.085 1.00 . A A .  85 LYS HZ1  1 1 
       24 76903 1 1 85 LYS HZ2  H   -3.543   5.683   7.651 1.00 . A A .  85 LYS HZ2  1 1 
       24 76904 1 1 85 LYS HZ3  H   -2.276   5.075   6.793 1.00 . A A .  85 LYS HZ3  1 1 
       24 76905 1 1 85 LYS N    N   -5.142  -0.525   4.887 1.00 . A A .  85 LYS N    1 1 
       24 76906 1 1 85 LYS NZ   N   -3.268   5.003   6.960 1.00 . A A .  85 LYS NZ   1 1 
       24 76907 1 1 85 LYS O    O   -7.988  -0.785   6.815 1.00 . A A .  85 LYS O    1 1 
       24 76908 1 1 86 GLU C    C  -10.066  -0.449   4.755 1.00 . A A .  86 GLU C    1 1 
       24 76909 1 1 86 GLU CA   C   -9.309   0.863   4.969 1.00 . A A .  86 GLU CA   1 1 
       24 76910 1 1 86 GLU CB   C   -9.616   1.884   3.866 1.00 . A A .  86 GLU CB   1 1 
       24 76911 1 1 86 GLU CD   C   -9.122   3.833   5.457 1.00 . A A .  86 GLU CD   1 1 
       24 76912 1 1 86 GLU CG   C   -8.885   3.218   4.080 1.00 . A A .  86 GLU CG   1 1 
       24 76913 1 1 86 GLU H    H   -7.257   1.215   4.530 1.00 . A A .  86 GLU H    1 1 
       24 76914 1 1 86 GLU HA   H   -9.699   1.281   5.892 1.00 . A A .  86 GLU HA   1 1 
       24 76915 1 1 86 GLU HB2  H   -9.338   1.470   2.898 1.00 . A A .  86 GLU HB2  1 1 
       24 76916 1 1 86 GLU HB3  H  -10.689   2.080   3.866 1.00 . A A .  86 GLU HB3  1 1 
       24 76917 1 1 86 GLU HG2  H   -7.826   3.070   3.927 1.00 . A A .  86 GLU HG2  1 1 
       24 76918 1 1 86 GLU HG3  H   -9.216   3.926   3.328 1.00 . A A .  86 GLU HG3  1 1 
       24 76919 1 1 86 GLU N    N   -7.865   0.668   5.122 1.00 . A A .  86 GLU N    1 1 
       24 76920 1 1 86 GLU O    O  -11.225  -0.553   5.154 1.00 . A A .  86 GLU O    1 1 
       24 76921 1 1 86 GLU OE1  O  -10.198   4.443   5.626 1.00 . A A .  86 GLU OE1  1 1 
       24 76922 1 1 86 GLU OE2  O   -8.229   3.683   6.322 1.00 . A A .  86 GLU OE2  1 1 
       24 76923 1 1 87 ILE C    C  -10.551  -3.284   5.456 1.00 . A A .  87 ILE C    1 1 
       24 76924 1 1 87 ILE CA   C   -9.891  -2.843   4.145 1.00 . A A .  87 ILE CA   1 1 
       24 76925 1 1 87 ILE CB   C   -8.733  -3.787   3.779 1.00 . A A .  87 ILE CB   1 1 
       24 76926 1 1 87 ILE CD1  C  -10.171  -5.174   2.204 1.00 . A A .  87 ILE CD1  1 1 
       24 76927 1 1 87 ILE CG1  C   -9.186  -5.197   3.371 1.00 . A A .  87 ILE CG1  1 1 
       24 76928 1 1 87 ILE CG2  C   -7.757  -3.923   4.952 1.00 . A A .  87 ILE CG2  1 1 
       24 76929 1 1 87 ILE H    H   -8.471  -1.288   3.839 1.00 . A A .  87 ILE H    1 1 
       24 76930 1 1 87 ILE HA   H  -10.640  -2.858   3.355 1.00 . A A .  87 ILE HA   1 1 
       24 76931 1 1 87 ILE HB   H   -8.198  -3.362   2.931 1.00 . A A .  87 ILE HB   1 1 
       24 76932 1 1 87 ILE HD11 H  -10.209  -6.168   1.768 1.00 . A A .  87 ILE HD11 1 1 
       24 76933 1 1 87 ILE HD12 H  -11.167  -4.900   2.551 1.00 . A A .  87 ILE HD12 1 1 
       24 76934 1 1 87 ILE HD13 H   -9.844  -4.471   1.441 1.00 . A A .  87 ILE HD13 1 1 
       24 76935 1 1 87 ILE HG12 H   -8.303  -5.757   3.059 1.00 . A A .  87 ILE HG12 1 1 
       24 76936 1 1 87 ILE HG13 H   -9.643  -5.719   4.212 1.00 . A A .  87 ILE HG13 1 1 
       24 76937 1 1 87 ILE HG21 H   -8.173  -4.551   5.741 1.00 . A A .  87 ILE HG21 1 1 
       24 76938 1 1 87 ILE HG22 H   -6.841  -4.383   4.602 1.00 . A A .  87 ILE HG22 1 1 
       24 76939 1 1 87 ILE HG23 H   -7.523  -2.945   5.362 1.00 . A A .  87 ILE HG23 1 1 
       24 76940 1 1 87 ILE N    N   -9.400  -1.469   4.207 1.00 . A A .  87 ILE N    1 1 
       24 76941 1 1 87 ILE O    O  -11.488  -4.079   5.422 1.00 . A A .  87 ILE O    1 1 
       24 76942 1 1 88 ARG C    C  -10.878  -1.703   8.681 1.00 . A A .  88 ARG C    1 1 
       24 76943 1 1 88 ARG CA   C  -10.637  -3.006   7.908 1.00 . A A .  88 ARG CA   1 1 
       24 76944 1 1 88 ARG CB   C   -9.773  -4.008   8.689 1.00 . A A .  88 ARG CB   1 1 
       24 76945 1 1 88 ARG CD   C   -8.118  -3.265  10.509 1.00 . A A .  88 ARG CD   1 1 
       24 76946 1 1 88 ARG CG   C   -8.352  -3.520   9.012 1.00 . A A .  88 ARG CG   1 1 
       24 76947 1 1 88 ARG CZ   C   -8.813  -1.157  11.742 1.00 . A A .  88 ARG CZ   1 1 
       24 76948 1 1 88 ARG H    H   -9.241  -2.178   6.533 1.00 . A A .  88 ARG H    1 1 
       24 76949 1 1 88 ARG HA   H  -11.622  -3.464   7.792 1.00 . A A .  88 ARG HA   1 1 
       24 76950 1 1 88 ARG HB2  H  -10.281  -4.276   9.609 1.00 . A A .  88 ARG HB2  1 1 
       24 76951 1 1 88 ARG HB3  H   -9.697  -4.916   8.088 1.00 . A A .  88 ARG HB3  1 1 
       24 76952 1 1 88 ARG HD2  H   -8.251  -4.203  11.054 1.00 . A A .  88 ARG HD2  1 1 
       24 76953 1 1 88 ARG HD3  H   -7.080  -2.952  10.622 1.00 . A A .  88 ARG HD3  1 1 
       24 76954 1 1 88 ARG HE   H  -10.034  -2.396  10.760 1.00 . A A .  88 ARG HE   1 1 
       24 76955 1 1 88 ARG HG2  H   -7.659  -4.297   8.690 1.00 . A A .  88 ARG HG2  1 1 
       24 76956 1 1 88 ARG HG3  H   -8.112  -2.618   8.455 1.00 . A A .  88 ARG HG3  1 1 
       24 76957 1 1 88 ARG HH11 H   -6.810  -1.492  11.940 1.00 . A A .  88 ARG HH11 1 1 
       24 76958 1 1 88 ARG HH12 H   -7.386  -0.050  12.709 1.00 . A A .  88 ARG HH12 1 1 
       24 76959 1 1 88 ARG HH21 H  -10.784  -0.462  11.693 1.00 . A A .  88 ARG HH21 1 1 
       24 76960 1 1 88 ARG HH22 H   -9.725   0.600  12.435 1.00 . A A .  88 ARG HH22 1 1 
       24 76961 1 1 88 ARG N    N  -10.054  -2.782   6.594 1.00 . A A .  88 ARG N    1 1 
       24 76962 1 1 88 ARG NE   N   -9.068  -2.272  11.041 1.00 . A A .  88 ARG NE   1 1 
       24 76963 1 1 88 ARG NH1  N   -7.573  -0.869  12.154 1.00 . A A .  88 ARG NH1  1 1 
       24 76964 1 1 88 ARG NH2  N   -9.824  -0.332  12.023 1.00 . A A .  88 ARG NH2  1 1 
       24 76965 1 1 88 ARG O    O  -11.406  -1.775   9.794 1.00 . A A .  88 ARG O    1 1 
       24 76966 1 1 89 LYS C    C  -11.826   1.560   8.099 1.00 . A A .  89 LYS C    1 1 
       24 76967 1 1 89 LYS CA   C  -10.692   0.768   8.780 1.00 . A A .  89 LYS CA   1 1 
       24 76968 1 1 89 LYS CB   C   -9.357   1.532   8.850 1.00 . A A .  89 LYS CB   1 1 
       24 76969 1 1 89 LYS CD   C   -8.150   3.436  10.009 1.00 . A A .  89 LYS CD   1 1 
       24 76970 1 1 89 LYS CE   C   -8.371   4.611  10.971 1.00 . A A .  89 LYS CE   1 1 
       24 76971 1 1 89 LYS CG   C   -9.486   2.932   9.458 1.00 . A A .  89 LYS CG   1 1 
       24 76972 1 1 89 LYS H    H   -9.824  -0.557   7.372 1.00 . A A .  89 LYS H    1 1 
       24 76973 1 1 89 LYS HA   H  -11.018   0.628   9.804 1.00 . A A .  89 LYS HA   1 1 
       24 76974 1 1 89 LYS HB2  H   -8.663   0.948   9.452 1.00 . A A .  89 LYS HB2  1 1 
       24 76975 1 1 89 LYS HB3  H   -8.934   1.637   7.857 1.00 . A A .  89 LYS HB3  1 1 
       24 76976 1 1 89 LYS HD2  H   -7.597   2.639  10.509 1.00 . A A .  89 LYS HD2  1 1 
       24 76977 1 1 89 LYS HD3  H   -7.579   3.764   9.143 1.00 . A A .  89 LYS HD3  1 1 
       24 76978 1 1 89 LYS HE2  H   -7.428   5.145  11.106 1.00 . A A .  89 LYS HE2  1 1 
       24 76979 1 1 89 LYS HE3  H   -9.093   5.301  10.528 1.00 . A A .  89 LYS HE3  1 1 
       24 76980 1 1 89 LYS HG2  H   -9.818   3.625   8.679 1.00 . A A .  89 LYS HG2  1 1 
       24 76981 1 1 89 LYS HG3  H  -10.238   2.909  10.237 1.00 . A A .  89 LYS HG3  1 1 
       24 76982 1 1 89 LYS HZ1  H   -8.120   3.676  12.791 1.00 . A A .  89 LYS HZ1  1 1 
       24 76983 1 1 89 LYS HZ2  H   -9.162   4.942  12.852 1.00 . A A .  89 LYS HZ2  1 1 
       24 76984 1 1 89 LYS HZ3  H   -9.627   3.499  12.211 1.00 . A A .  89 LYS HZ3  1 1 
       24 76985 1 1 89 LYS N    N  -10.449  -0.540   8.171 1.00 . A A .  89 LYS N    1 1 
       24 76986 1 1 89 LYS NZ   N   -8.853   4.159  12.295 1.00 . A A .  89 LYS NZ   1 1 
       24 76987 1 1 89 LYS O    O  -12.084   2.696   8.493 1.00 . A A .  89 LYS O    1 1 
       24 76988 1 1 90 LYS C    C  -14.016   2.912   6.452 1.00 . A A .  90 LYS C    1 1 
       24 76989 1 1 90 LYS CA   C  -13.347   1.579   6.095 1.00 . A A .  90 LYS CA   1 1 
       24 76990 1 1 90 LYS CB   C  -14.380   0.542   5.626 1.00 . A A .  90 LYS CB   1 1 
       24 76991 1 1 90 LYS CD   C  -16.497   1.740   4.645 1.00 . A A .  90 LYS CD   1 1 
       24 76992 1 1 90 LYS CE   C  -17.409   1.152   5.735 1.00 . A A .  90 LYS CE   1 1 
       24 76993 1 1 90 LYS CG   C  -15.204   0.943   4.390 1.00 . A A .  90 LYS CG   1 1 
       24 76994 1 1 90 LYS H    H  -12.269   0.006   6.929 1.00 . A A .  90 LYS H    1 1 
       24 76995 1 1 90 LYS HA   H  -12.663   1.772   5.268 1.00 . A A .  90 LYS HA   1 1 
       24 76996 1 1 90 LYS HB2  H  -13.821  -0.350   5.342 1.00 . A A .  90 LYS HB2  1 1 
       24 76997 1 1 90 LYS HB3  H  -15.017   0.270   6.464 1.00 . A A .  90 LYS HB3  1 1 
       24 76998 1 1 90 LYS HD2  H  -16.247   2.768   4.910 1.00 . A A .  90 LYS HD2  1 1 
       24 76999 1 1 90 LYS HD3  H  -17.046   1.778   3.701 1.00 . A A .  90 LYS HD3  1 1 
       24 77000 1 1 90 LYS HE2  H  -16.959   1.332   6.714 1.00 . A A .  90 LYS HE2  1 1 
       24 77001 1 1 90 LYS HE3  H  -18.376   1.657   5.722 1.00 . A A .  90 LYS HE3  1 1 
       24 77002 1 1 90 LYS HG2  H  -14.560   1.518   3.721 1.00 . A A .  90 LYS HG2  1 1 
       24 77003 1 1 90 LYS HG3  H  -15.465   0.034   3.850 1.00 . A A .  90 LYS HG3  1 1 
       24 77004 1 1 90 LYS HZ1  H  -16.733  -0.742   5.379 1.00 . A A .  90 LYS HZ1  1 1 
       24 77005 1 1 90 LYS HZ2  H  -17.937  -0.706   6.452 1.00 . A A .  90 LYS HZ2  1 1 
       24 77006 1 1 90 LYS HZ3  H  -18.257  -0.548   4.822 1.00 . A A .  90 LYS HZ3  1 1 
       24 77007 1 1 90 LYS N    N  -12.562   0.946   7.162 1.00 . A A .  90 LYS N    1 1 
       24 77008 1 1 90 LYS NZ   N  -17.615  -0.300   5.576 1.00 . A A .  90 LYS NZ   1 1 
       24 77009 1 1 90 LYS O    O  -13.966   3.840   5.649 1.00 . A A .  90 LYS O    1 1 
       24 77010 1 1 91 LYS C    C  -15.076   4.138   9.758 1.00 . A A .  91 LYS C    1 1 
       24 77011 1 1 91 LYS CA   C  -14.835   4.337   8.254 1.00 . A A .  91 LYS CA   1 1 
       24 77012 1 1 91 LYS CB   C  -15.876   5.202   7.491 1.00 . A A .  91 LYS CB   1 1 
       24 77013 1 1 91 LYS CD   C  -16.044   7.095   5.740 1.00 . A A .  91 LYS CD   1 1 
       24 77014 1 1 91 LYS CE   C  -15.336   8.356   5.204 1.00 . A A .  91 LYS CE   1 1 
       24 77015 1 1 91 LYS CG   C  -15.207   6.441   6.855 1.00 . A A .  91 LYS CG   1 1 
       24 77016 1 1 91 LYS H    H  -14.649   2.221   8.228 1.00 . A A .  91 LYS H    1 1 
       24 77017 1 1 91 LYS HA   H  -13.874   4.851   8.201 1.00 . A A .  91 LYS HA   1 1 
       24 77018 1 1 91 LYS HB2  H  -16.334   4.603   6.703 1.00 . A A .  91 LYS HB2  1 1 
       24 77019 1 1 91 LYS HB3  H  -16.676   5.544   8.148 1.00 . A A .  91 LYS HB3  1 1 
       24 77020 1 1 91 LYS HD2  H  -16.156   6.371   4.931 1.00 . A A .  91 LYS HD2  1 1 
       24 77021 1 1 91 LYS HD3  H  -17.030   7.359   6.129 1.00 . A A .  91 LYS HD3  1 1 
       24 77022 1 1 91 LYS HE2  H  -15.269   9.091   6.008 1.00 . A A .  91 LYS HE2  1 1 
       24 77023 1 1 91 LYS HE3  H  -14.324   8.098   4.889 1.00 . A A .  91 LYS HE3  1 1 
       24 77024 1 1 91 LYS HG2  H  -15.006   7.167   7.645 1.00 . A A .  91 LYS HG2  1 1 
       24 77025 1 1 91 LYS HG3  H  -14.252   6.151   6.413 1.00 . A A .  91 LYS HG3  1 1 
       24 77026 1 1 91 LYS HZ1  H  -15.608   9.871   3.816 1.00 . A A .  91 LYS HZ1  1 1 
       24 77027 1 1 91 LYS HZ2  H  -16.027   8.405   3.222 1.00 . A A .  91 LYS HZ2  1 1 
       24 77028 1 1 91 LYS HZ3  H  -17.021   9.156   4.255 1.00 . A A .  91 LYS HZ3  1 1 
       24 77029 1 1 91 LYS N    N  -14.645   3.031   7.625 1.00 . A A .  91 LYS N    1 1 
       24 77030 1 1 91 LYS NZ   N  -16.033   8.985   4.058 1.00 . A A .  91 LYS NZ   1 1 
       24 77031 1 1 91 LYS O    O  -16.089   4.586  10.301 1.00 . A A .  91 LYS O    1 1 
       24 77032 1 1 92 ASP C    C  -14.903   4.020  12.694 1.00 . A A .  92 ASP C    1 1 
       24 77033 1 1 92 ASP CA   C  -14.043   3.100  11.827 1.00 . A A .  92 ASP CA   1 1 
       24 77034 1 1 92 ASP CB   C  -12.589   3.196  12.351 1.00 . A A .  92 ASP CB   1 1 
       24 77035 1 1 92 ASP CG   C  -11.721   1.950  12.252 1.00 . A A .  92 ASP CG   1 1 
       24 77036 1 1 92 ASP H    H  -13.316   3.172   9.831 1.00 . A A .  92 ASP H    1 1 
       24 77037 1 1 92 ASP HA   H  -14.418   2.082  11.947 1.00 . A A .  92 ASP HA   1 1 
       24 77038 1 1 92 ASP HB2  H  -12.077   4.022  11.857 1.00 . A A .  92 ASP HB2  1 1 
       24 77039 1 1 92 ASP HB3  H  -12.618   3.408  13.421 1.00 . A A .  92 ASP HB3  1 1 
       24 77040 1 1 92 ASP N    N  -14.099   3.473  10.405 1.00 . A A .  92 ASP N    1 1 
       24 77041 1 1 92 ASP O    O  -15.915   3.612  13.258 1.00 . A A .  92 ASP O    1 1 
       24 77042 1 1 92 ASP OD1  O  -12.216   0.847  11.928 1.00 . A A .  92 ASP OD1  1 1 
       24 77043 1 1 92 ASP OD2  O  -10.501   2.125  12.504 1.00 . A A .  92 ASP OD2  1 1 
       24 77044 1 1 93 LEU C    C  -16.480   6.491  13.633 1.00 . A A .  93 LEU C    1 1 
       24 77045 1 1 93 LEU CA   C  -14.966   6.275  13.721 1.00 . A A .  93 LEU CA   1 1 
       24 77046 1 1 93 LEU CB   C  -14.178   7.591  13.592 1.00 . A A .  93 LEU CB   1 1 
       24 77047 1 1 93 LEU CD1  C  -13.851   9.793  12.448 1.00 . A A .  93 LEU CD1  1 1 
       24 77048 1 1 93 LEU CD2  C  -13.521   7.719  11.107 1.00 . A A .  93 LEU CD2  1 1 
       24 77049 1 1 93 LEU CG   C  -14.323   8.346  12.256 1.00 . A A .  93 LEU CG   1 1 
       24 77050 1 1 93 LEU H    H  -13.607   5.488  12.300 1.00 . A A .  93 LEU H    1 1 
       24 77051 1 1 93 LEU HA   H  -14.770   5.896  14.727 1.00 . A A .  93 LEU HA   1 1 
       24 77052 1 1 93 LEU HB2  H  -14.537   8.243  14.390 1.00 . A A .  93 LEU HB2  1 1 
       24 77053 1 1 93 LEU HB3  H  -13.121   7.396  13.781 1.00 . A A .  93 LEU HB3  1 1 
       24 77054 1 1 93 LEU HD11 H  -14.451  10.281  13.218 1.00 . A A .  93 LEU HD11 1 1 
       24 77055 1 1 93 LEU HD12 H  -12.803   9.808  12.749 1.00 . A A .  93 LEU HD12 1 1 
       24 77056 1 1 93 LEU HD13 H  -13.964  10.349  11.518 1.00 . A A .  93 LEU HD13 1 1 
       24 77057 1 1 93 LEU HD21 H  -13.974   6.784  10.781 1.00 . A A .  93 LEU HD21 1 1 
       24 77058 1 1 93 LEU HD22 H  -13.514   8.396  10.252 1.00 . A A .  93 LEU HD22 1 1 
       24 77059 1 1 93 LEU HD23 H  -12.491   7.541  11.419 1.00 . A A .  93 LEU HD23 1 1 
       24 77060 1 1 93 LEU HG   H  -15.370   8.384  11.970 1.00 . A A .  93 LEU HG   1 1 
       24 77061 1 1 93 LEU N    N  -14.453   5.273  12.802 1.00 . A A .  93 LEU N    1 1 
       24 77062 1 1 93 LEU O    O  -17.078   6.934  14.610 1.00 . A A .  93 LEU O    1 1 
       24 77063 1 1 94 LYS C    C  -19.099   4.799  12.259 1.00 . A A .  94 LYS C    1 1 
       24 77064 1 1 94 LYS CA   C  -18.559   6.226  12.364 1.00 . A A .  94 LYS CA   1 1 
       24 77065 1 1 94 LYS CB   C  -18.991   7.102  11.177 1.00 . A A .  94 LYS CB   1 1 
       24 77066 1 1 94 LYS CD   C  -18.967   9.280  12.536 1.00 . A A .  94 LYS CD   1 1 
       24 77067 1 1 94 LYS CE   C  -18.510  10.746  12.604 1.00 . A A .  94 LYS CE   1 1 
       24 77068 1 1 94 LYS CG   C  -18.514   8.563  11.252 1.00 . A A .  94 LYS CG   1 1 
       24 77069 1 1 94 LYS H    H  -16.573   5.766  11.738 1.00 . A A .  94 LYS H    1 1 
       24 77070 1 1 94 LYS HA   H  -19.022   6.640  13.258 1.00 . A A .  94 LYS HA   1 1 
       24 77071 1 1 94 LYS HB2  H  -18.605   6.668  10.253 1.00 . A A .  94 LYS HB2  1 1 
       24 77072 1 1 94 LYS HB3  H  -20.082   7.100  11.131 1.00 . A A .  94 LYS HB3  1 1 
       24 77073 1 1 94 LYS HD2  H  -20.052   9.208  12.637 1.00 . A A .  94 LYS HD2  1 1 
       24 77074 1 1 94 LYS HD3  H  -18.517   8.780  13.395 1.00 . A A .  94 LYS HD3  1 1 
       24 77075 1 1 94 LYS HE2  H  -18.738  11.130  13.603 1.00 . A A .  94 LYS HE2  1 1 
       24 77076 1 1 94 LYS HE3  H  -17.427  10.796  12.467 1.00 . A A .  94 LYS HE3  1 1 
       24 77077 1 1 94 LYS HG2  H  -17.428   8.580  11.183 1.00 . A A .  94 LYS HG2  1 1 
       24 77078 1 1 94 LYS HG3  H  -18.916   9.072  10.375 1.00 . A A .  94 LYS HG3  1 1 
       24 77079 1 1 94 LYS HZ1  H  -20.180  11.589  11.740 1.00 . A A .  94 LYS HZ1  1 1 
       24 77080 1 1 94 LYS HZ2  H  -18.862  12.567  11.726 1.00 . A A .  94 LYS HZ2  1 1 
       24 77081 1 1 94 LYS HZ3  H  -18.955  11.313  10.672 1.00 . A A .  94 LYS HZ3  1 1 
       24 77082 1 1 94 LYS N    N  -17.107   6.196  12.487 1.00 . A A .  94 LYS N    1 1 
       24 77083 1 1 94 LYS NZ   N  -19.178  11.613  11.610 1.00 . A A .  94 LYS NZ   1 1 
       24 77084 1 1 94 LYS O    O  -19.902   4.383  13.099 1.00 . A A .  94 LYS O    1 1 
       24 77085 1 1 95 ILE C    C  -18.280   1.649  11.013 1.00 . A A .  95 ILE C    1 1 
       24 77086 1 1 95 ILE CA   C  -19.287   2.791  10.835 1.00 . A A .  95 ILE CA   1 1 
       24 77087 1 1 95 ILE CB   C  -19.834   2.907   9.395 1.00 . A A .  95 ILE CB   1 1 
       24 77088 1 1 95 ILE CD1  C  -21.441   4.270   7.910 1.00 . A A .  95 ILE CD1  1 1 
       24 77089 1 1 95 ILE CG1  C  -20.787   4.116   9.287 1.00 . A A .  95 ILE CG1  1 1 
       24 77090 1 1 95 ILE CG2  C  -20.574   1.616   9.004 1.00 . A A .  95 ILE CG2  1 1 
       24 77091 1 1 95 ILE H    H  -17.894   4.386  10.680 1.00 . A A .  95 ILE H    1 1 
       24 77092 1 1 95 ILE HA   H  -20.145   2.573  11.471 1.00 . A A .  95 ILE HA   1 1 
       24 77093 1 1 95 ILE HB   H  -19.002   3.056   8.706 1.00 . A A .  95 ILE HB   1 1 
       24 77094 1 1 95 ILE HD11 H  -21.959   5.228   7.869 1.00 . A A .  95 ILE HD11 1 1 
       24 77095 1 1 95 ILE HD12 H  -20.681   4.242   7.130 1.00 . A A .  95 ILE HD12 1 1 
       24 77096 1 1 95 ILE HD13 H  -22.173   3.480   7.742 1.00 . A A .  95 ILE HD13 1 1 
       24 77097 1 1 95 ILE HG12 H  -21.573   4.035  10.040 1.00 . A A .  95 ILE HG12 1 1 
       24 77098 1 1 95 ILE HG13 H  -20.228   5.032   9.468 1.00 . A A .  95 ILE HG13 1 1 
       24 77099 1 1 95 ILE HG21 H  -21.465   1.495   9.621 1.00 . A A .  95 ILE HG21 1 1 
       24 77100 1 1 95 ILE HG22 H  -20.865   1.650   7.954 1.00 . A A .  95 ILE HG22 1 1 
       24 77101 1 1 95 ILE HG23 H  -19.932   0.747   9.135 1.00 . A A .  95 ILE HG23 1 1 
       24 77102 1 1 95 ILE N    N  -18.674   4.051  11.238 1.00 . A A .  95 ILE N    1 1 
       24 77103 1 1 95 ILE O    O  -17.560   1.283  10.084 1.00 . A A .  95 ILE O    1 1 
       24 77104 1 1 96 ARG C    C  -18.377  -1.346  11.793 1.00 . A A .  96 ARG C    1 1 
       24 77105 1 1 96 ARG CA   C  -17.592  -0.211  12.465 1.00 . A A .  96 ARG CA   1 1 
       24 77106 1 1 96 ARG CB   C  -17.368  -0.453  13.974 1.00 . A A .  96 ARG CB   1 1 
       24 77107 1 1 96 ARG CD   C  -18.003   1.669  15.214 1.00 . A A .  96 ARG CD   1 1 
       24 77108 1 1 96 ARG CG   C  -18.390   0.208  14.915 1.00 . A A .  96 ARG CG   1 1 
       24 77109 1 1 96 ARG CZ   C  -20.090   2.914  15.863 1.00 . A A .  96 ARG CZ   1 1 
       24 77110 1 1 96 ARG H    H  -18.886   1.403  12.923 1.00 . A A .  96 ARG H    1 1 
       24 77111 1 1 96 ARG HA   H  -16.600  -0.178  12.008 1.00 . A A .  96 ARG HA   1 1 
       24 77112 1 1 96 ARG HB2  H  -17.380  -1.530  14.154 1.00 . A A .  96 ARG HB2  1 1 
       24 77113 1 1 96 ARG HB3  H  -16.369  -0.105  14.244 1.00 . A A .  96 ARG HB3  1 1 
       24 77114 1 1 96 ARG HD2  H  -17.601   1.755  16.226 1.00 . A A .  96 ARG HD2  1 1 
       24 77115 1 1 96 ARG HD3  H  -17.200   1.975  14.544 1.00 . A A .  96 ARG HD3  1 1 
       24 77116 1 1 96 ARG HE   H  -19.078   3.178  14.156 1.00 . A A .  96 ARG HE   1 1 
       24 77117 1 1 96 ARG HG2  H  -19.393   0.120  14.494 1.00 . A A .  96 ARG HG2  1 1 
       24 77118 1 1 96 ARG HG3  H  -18.380  -0.342  15.858 1.00 . A A .  96 ARG HG3  1 1 
       24 77119 1 1 96 ARG HH11 H  -19.524   1.542  17.245 1.00 . A A .  96 ARG HH11 1 1 
       24 77120 1 1 96 ARG HH12 H  -20.906   2.493  17.706 1.00 . A A .  96 ARG HH12 1 1 
       24 77121 1 1 96 ARG HH21 H  -20.837   4.300  14.603 1.00 . A A .  96 ARG HH21 1 1 
       24 77122 1 1 96 ARG HH22 H  -21.721   4.158  16.117 1.00 . A A .  96 ARG HH22 1 1 
       24 77123 1 1 96 ARG N    N  -18.273   1.050  12.206 1.00 . A A .  96 ARG N    1 1 
       24 77124 1 1 96 ARG NE   N  -19.109   2.614  15.001 1.00 . A A .  96 ARG NE   1 1 
       24 77125 1 1 96 ARG NH1  N  -20.188   2.272  17.031 1.00 . A A .  96 ARG NH1  1 1 
       24 77126 1 1 96 ARG NH2  N  -20.963   3.864  15.519 1.00 . A A .  96 ARG NH2  1 1 
       24 77127 1 1 96 ARG O    O  -19.230  -1.977  12.417 1.00 . A A .  96 ARG O    1 1 
       24 77128 1 1 97 LYS C    C  -17.797  -2.535   8.370 1.00 . A A .  97 LYS C    1 1 
       24 77129 1 1 97 LYS CA   C  -18.584  -2.662   9.670 1.00 . A A .  97 LYS CA   1 1 
       24 77130 1 1 97 LYS CB   C  -20.097  -2.524   9.438 1.00 . A A .  97 LYS CB   1 1 
       24 77131 1 1 97 LYS CD   C  -22.167  -3.743   8.539 1.00 . A A .  97 LYS CD   1 1 
       24 77132 1 1 97 LYS CE   C  -22.909  -3.694   9.886 1.00 . A A .  97 LYS CE   1 1 
       24 77133 1 1 97 LYS CG   C  -20.635  -3.731   8.653 1.00 . A A .  97 LYS CG   1 1 
       24 77134 1 1 97 LYS H    H  -17.421  -0.960  10.061 1.00 . A A .  97 LYS H    1 1 
       24 77135 1 1 97 LYS HA   H  -18.364  -3.621  10.143 1.00 . A A .  97 LYS HA   1 1 
       24 77136 1 1 97 LYS HB2  H  -20.593  -2.470  10.404 1.00 . A A .  97 LYS HB2  1 1 
       24 77137 1 1 97 LYS HB3  H  -20.308  -1.608   8.886 1.00 . A A .  97 LYS HB3  1 1 
       24 77138 1 1 97 LYS HD2  H  -22.482  -2.890   7.935 1.00 . A A .  97 LYS HD2  1 1 
       24 77139 1 1 97 LYS HD3  H  -22.453  -4.649   7.998 1.00 . A A .  97 LYS HD3  1 1 
       24 77140 1 1 97 LYS HE2  H  -22.845  -2.685  10.300 1.00 . A A .  97 LYS HE2  1 1 
       24 77141 1 1 97 LYS HE3  H  -23.964  -3.912   9.709 1.00 . A A .  97 LYS HE3  1 1 
       24 77142 1 1 97 LYS HG2  H  -20.231  -3.708   7.637 1.00 . A A .  97 LYS HG2  1 1 
       24 77143 1 1 97 LYS HG3  H  -20.282  -4.661   9.102 1.00 . A A .  97 LYS HG3  1 1 
       24 77144 1 1 97 LYS HZ1  H  -21.405  -4.429  11.074 1.00 . A A .  97 LYS HZ1  1 1 
       24 77145 1 1 97 LYS HZ2  H  -22.903  -4.617  11.722 1.00 . A A .  97 LYS HZ2  1 1 
       24 77146 1 1 97 LYS HZ3  H  -22.412  -5.597  10.493 1.00 . A A .  97 LYS HZ3  1 1 
       24 77147 1 1 97 LYS N    N  -18.056  -1.605  10.525 1.00 . A A .  97 LYS N    1 1 
       24 77148 1 1 97 LYS NZ   N  -22.367  -4.658  10.866 1.00 . A A .  97 LYS NZ   1 1 
       24 77149 1 1 97 LYS O    O  -17.507  -1.410   7.953 1.00 . A A .  97 LYS O    1 1 
       24 77150 1 1 98 LYS C    C  -15.063  -3.539   8.546 1.00 . A A .  98 LYS C    1 1 
       24 77151 1 1 98 LYS CA   C  -15.990  -3.819   7.358 1.00 . A A .  98 LYS CA   1 1 
       24 77152 1 1 98 LYS CB   C  -15.694  -3.030   6.075 1.00 . A A .  98 LYS CB   1 1 
       24 77153 1 1 98 LYS CD   C  -14.227  -3.217   3.961 1.00 . A A .  98 LYS CD   1 1 
       24 77154 1 1 98 LYS CE   C  -14.951  -4.315   3.160 1.00 . A A .  98 LYS CE   1 1 
       24 77155 1 1 98 LYS CG   C  -14.325  -3.390   5.486 1.00 . A A .  98 LYS CG   1 1 
       24 77156 1 1 98 LYS H    H  -17.852  -4.537   7.972 1.00 . A A .  98 LYS H    1 1 
       24 77157 1 1 98 LYS HA   H  -15.900  -4.872   7.125 1.00 . A A .  98 LYS HA   1 1 
       24 77158 1 1 98 LYS HB2  H  -16.484  -3.243   5.356 1.00 . A A .  98 LYS HB2  1 1 
       24 77159 1 1 98 LYS HB3  H  -15.674  -1.974   6.313 1.00 . A A .  98 LYS HB3  1 1 
       24 77160 1 1 98 LYS HD2  H  -14.615  -2.239   3.678 1.00 . A A .  98 LYS HD2  1 1 
       24 77161 1 1 98 LYS HD3  H  -13.173  -3.229   3.683 1.00 . A A .  98 LYS HD3  1 1 
       24 77162 1 1 98 LYS HE2  H  -16.026  -4.280   3.350 1.00 . A A .  98 LYS HE2  1 1 
       24 77163 1 1 98 LYS HE3  H  -14.788  -4.132   2.096 1.00 . A A .  98 LYS HE3  1 1 
       24 77164 1 1 98 LYS HG2  H  -13.590  -2.743   5.967 1.00 . A A .  98 LYS HG2  1 1 
       24 77165 1 1 98 LYS HG3  H  -14.060  -4.408   5.758 1.00 . A A .  98 LYS HG3  1 1 
       24 77166 1 1 98 LYS HZ1  H  -13.455  -5.719   3.461 1.00 . A A .  98 LYS HZ1  1 1 
       24 77167 1 1 98 LYS HZ2  H  -14.773  -5.910   4.433 1.00 . A A .  98 LYS HZ2  1 1 
       24 77168 1 1 98 LYS HZ3  H  -14.855  -6.375   2.876 1.00 . A A .  98 LYS HZ3  1 1 
       24 77169 1 1 98 LYS N    N  -17.361  -3.655   7.802 1.00 . A A .  98 LYS N    1 1 
       24 77170 1 1 98 LYS NZ   N  -14.462  -5.667   3.496 1.00 . A A .  98 LYS NZ   1 1 
       24 77171 1 1 98 LYS O    O  -15.201  -4.244   9.573 1.00 . A A .  98 LYS O    1 1 
       24 77172 1 1 98 LYS OXT  O  -14.237  -2.601   8.513 1.00 . A A .  98 LYS OXT  1 1 
       24 77173 2 1  1 MET C    C  -12.313  -5.322  11.077 1.00 . B B .   1 MET C    1 1 
       24 77174 2 1  1 MET CA   C  -12.895  -4.159  11.892 1.00 . B B .   1 MET CA   1 1 
       24 77175 2 1  1 MET CB   C  -14.011  -4.675  12.815 1.00 . B B .   1 MET CB   1 1 
       24 77176 2 1  1 MET CE   C  -12.615  -4.214  15.747 1.00 . B B .   1 MET CE   1 1 
       24 77177 2 1  1 MET CG   C  -14.530  -3.618  13.800 1.00 . B B .   1 MET CG   1 1 
       24 77178 2 1  1 MET H1   H  -13.650  -2.247  11.587 1.00 . B B .   1 MET H1   1 1 
       24 77179 2 1  1 MET H2   H  -12.674  -2.739  10.373 1.00 . B B .   1 MET H2   1 1 
       24 77180 2 1  1 MET H3   H  -14.153  -3.352  10.476 1.00 . B B .   1 MET H3   1 1 
       24 77181 2 1  1 MET HA   H  -12.078  -3.776  12.503 1.00 . B B .   1 MET HA   1 1 
       24 77182 2 1  1 MET HB2  H  -14.848  -5.028  12.211 1.00 . B B .   1 MET HB2  1 1 
       24 77183 2 1  1 MET HB3  H  -13.629  -5.523  13.384 1.00 . B B .   1 MET HB3  1 1 
       24 77184 2 1  1 MET HE1  H  -12.132  -4.908  15.061 1.00 . B B .   1 MET HE1  1 1 
       24 77185 2 1  1 MET HE2  H  -11.881  -3.852  16.466 1.00 . B B .   1 MET HE2  1 1 
       24 77186 2 1  1 MET HE3  H  -13.422  -4.720  16.278 1.00 . B B .   1 MET HE3  1 1 
       24 77187 2 1  1 MET HG2  H  -15.056  -2.841  13.248 1.00 . B B .   1 MET HG2  1 1 
       24 77188 2 1  1 MET HG3  H  -15.250  -4.096  14.465 1.00 . B B .   1 MET HG3  1 1 
       24 77189 2 1  1 MET N    N  -13.368  -3.046  11.047 1.00 . B B .   1 MET N    1 1 
       24 77190 2 1  1 MET O    O  -11.211  -5.773  11.381 1.00 . B B .   1 MET O    1 1 
       24 77191 2 1  1 MET SD   S  -13.286  -2.803  14.836 1.00 . B B .   1 MET SD   1 1 
       24 77192 2 1  2 ALA C    C  -13.505  -7.079   8.073 1.00 . B B .   2 ALA C    1 1 
       24 77193 2 1  2 ALA CA   C  -12.736  -7.083   9.383 1.00 . B B .   2 ALA CA   1 1 
       24 77194 2 1  2 ALA CB   C  -13.049  -8.271  10.309 1.00 . B B .   2 ALA CB   1 1 
       24 77195 2 1  2 ALA H    H  -13.918  -5.377   9.817 1.00 . B B .   2 ALA H    1 1 
       24 77196 2 1  2 ALA HA   H  -11.717  -7.192   9.054 1.00 . B B .   2 ALA HA   1 1 
       24 77197 2 1  2 ALA HB1  H  -12.449  -8.190  11.217 1.00 . B B .   2 ALA HB1  1 1 
       24 77198 2 1  2 ALA HB2  H  -12.795  -9.218   9.834 1.00 . B B .   2 ALA HB2  1 1 
       24 77199 2 1  2 ALA HB3  H  -14.100  -8.270  10.590 1.00 . B B .   2 ALA HB3  1 1 
       24 77200 2 1  2 ALA N    N  -13.043  -5.837  10.086 1.00 . B B .   2 ALA N    1 1 
       24 77201 2 1  2 ALA O    O  -13.725  -6.019   7.502 1.00 . B B .   2 ALA O    1 1 
       24 77202 2 1  3 ALA C    C  -15.769  -7.873   5.896 1.00 . B B .   3 ALA C    1 1 
       24 77203 2 1  3 ALA CA   C  -15.363  -8.347   7.300 1.00 . B B .   3 ALA CA   1 1 
       24 77204 2 1  3 ALA CB   C  -16.274  -7.791   8.404 1.00 . B B .   3 ALA CB   1 1 
       24 77205 2 1  3 ALA H    H  -13.564  -9.079   8.036 1.00 . B B .   3 ALA H    1 1 
       24 77206 2 1  3 ALA HA   H  -15.432  -9.421   7.365 1.00 . B B .   3 ALA HA   1 1 
       24 77207 2 1  3 ALA HB1  H  -16.006  -8.219   9.368 1.00 . B B .   3 ALA HB1  1 1 
       24 77208 2 1  3 ALA HB2  H  -16.210  -6.705   8.461 1.00 . B B .   3 ALA HB2  1 1 
       24 77209 2 1  3 ALA HB3  H  -17.307  -8.066   8.194 1.00 . B B .   3 ALA HB3  1 1 
       24 77210 2 1  3 ALA N    N  -13.962  -8.245   7.635 1.00 . B B .   3 ALA N    1 1 
       24 77211 2 1  3 ALA O    O  -15.704  -6.685   5.603 1.00 . B B .   3 ALA O    1 1 
       24 77212 2 1  4 GLU C    C  -16.465  -8.590   2.540 1.00 . B B .   4 GLU C    1 1 
       24 77213 2 1  4 GLU CA   C  -17.120  -8.604   3.932 1.00 . B B .   4 GLU CA   1 1 
       24 77214 2 1  4 GLU CB   C  -18.033  -7.369   4.139 1.00 . B B .   4 GLU CB   1 1 
       24 77215 2 1  4 GLU CD   C  -18.886  -5.985   6.132 1.00 . B B .   4 GLU CD   1 1 
       24 77216 2 1  4 GLU CG   C  -18.821  -7.365   5.469 1.00 . B B .   4 GLU CG   1 1 
       24 77217 2 1  4 GLU H    H  -15.899  -9.759   5.194 1.00 . B B .   4 GLU H    1 1 
       24 77218 2 1  4 GLU HA   H  -17.764  -9.476   4.022 1.00 . B B .   4 GLU HA   1 1 
       24 77219 2 1  4 GLU HB2  H  -17.457  -6.451   4.037 1.00 . B B .   4 GLU HB2  1 1 
       24 77220 2 1  4 GLU HB3  H  -18.764  -7.342   3.329 1.00 . B B .   4 GLU HB3  1 1 
       24 77221 2 1  4 GLU HG2  H  -19.844  -7.681   5.268 1.00 . B B .   4 GLU HG2  1 1 
       24 77222 2 1  4 GLU HG3  H  -18.402  -8.074   6.176 1.00 . B B .   4 GLU HG3  1 1 
       24 77223 2 1  4 GLU N    N  -16.122  -8.798   4.995 1.00 . B B .   4 GLU N    1 1 
       24 77224 2 1  4 GLU O    O  -15.452  -7.903   2.375 1.00 . B B .   4 GLU O    1 1 
       24 77225 2 1  4 GLU OE1  O  -19.073  -4.995   5.393 1.00 . B B .   4 GLU OE1  1 1 
       24 77226 2 1  4 GLU OE2  O  -18.773  -5.927   7.380 1.00 . B B .   4 GLU OE2  1 1 
       24 77227 2 1  5 PRO C    C  -16.596  -8.093  -0.534 1.00 . B B .   5 PRO C    1 1 
       24 77228 2 1  5 PRO CA   C  -16.485  -9.432   0.205 1.00 . B B .   5 PRO CA   1 1 
       24 77229 2 1  5 PRO CB   C  -17.279 -10.548  -0.479 1.00 . B B .   5 PRO CB   1 1 
       24 77230 2 1  5 PRO CD   C  -18.235 -10.128   1.668 1.00 . B B .   5 PRO CD   1 1 
       24 77231 2 1  5 PRO CG   C  -18.626 -10.495   0.237 1.00 . B B .   5 PRO CG   1 1 
       24 77232 2 1  5 PRO HA   H  -15.435  -9.728   0.246 1.00 . B B .   5 PRO HA   1 1 
       24 77233 2 1  5 PRO HB2  H  -17.376 -10.407  -1.557 1.00 . B B .   5 PRO HB2  1 1 
       24 77234 2 1  5 PRO HB3  H  -16.800 -11.505  -0.273 1.00 . B B .   5 PRO HB3  1 1 
       24 77235 2 1  5 PRO HD2  H  -19.052  -9.577   2.136 1.00 . B B .   5 PRO HD2  1 1 
       24 77236 2 1  5 PRO HD3  H  -18.021 -11.039   2.231 1.00 . B B .   5 PRO HD3  1 1 
       24 77237 2 1  5 PRO HG2  H  -19.231  -9.696  -0.193 1.00 . B B .   5 PRO HG2  1 1 
       24 77238 2 1  5 PRO HG3  H  -19.161 -11.445   0.182 1.00 . B B .   5 PRO HG3  1 1 
       24 77239 2 1  5 PRO N    N  -17.019  -9.335   1.559 1.00 . B B .   5 PRO N    1 1 
       24 77240 2 1  5 PRO O    O  -17.186  -7.141  -0.022 1.00 . B B .   5 PRO O    1 1 
       24 77241 2 1  6 LEU C    C  -15.010  -6.902  -3.697 1.00 . B B .   6 LEU C    1 1 
       24 77242 2 1  6 LEU CA   C  -15.477  -6.733  -2.233 1.00 . B B .   6 LEU CA   1 1 
       24 77243 2 1  6 LEU CB   C  -14.409  -6.202  -1.256 1.00 . B B .   6 LEU CB   1 1 
       24 77244 2 1  6 LEU CD1  C  -12.691  -8.055  -1.616 1.00 . B B .   6 LEU CD1  1 1 
       24 77245 2 1  6 LEU CD2  C  -12.491  -6.544   0.344 1.00 . B B .   6 LEU CD2  1 1 
       24 77246 2 1  6 LEU CG   C  -13.480  -7.242  -0.588 1.00 . B B .   6 LEU CG   1 1 
       24 77247 2 1  6 LEU H    H  -15.550  -8.818  -2.141 1.00 . B B .   6 LEU H    1 1 
       24 77248 2 1  6 LEU HA   H  -16.301  -6.018  -2.254 1.00 . B B .   6 LEU HA   1 1 
       24 77249 2 1  6 LEU HB2  H  -13.805  -5.477  -1.772 1.00 . B B .   6 LEU HB2  1 1 
       24 77250 2 1  6 LEU HB3  H  -14.932  -5.675  -0.457 1.00 . B B .   6 LEU HB3  1 1 
       24 77251 2 1  6 LEU HD11 H  -13.356  -8.703  -2.185 1.00 . B B .   6 LEU HD11 1 1 
       24 77252 2 1  6 LEU HD12 H  -12.177  -7.382  -2.300 1.00 . B B .   6 LEU HD12 1 1 
       24 77253 2 1  6 LEU HD13 H  -11.954  -8.683  -1.113 1.00 . B B .   6 LEU HD13 1 1 
       24 77254 2 1  6 LEU HD21 H  -13.018  -5.858   1.004 1.00 . B B .   6 LEU HD21 1 1 
       24 77255 2 1  6 LEU HD22 H  -11.989  -7.303   0.943 1.00 . B B .   6 LEU HD22 1 1 
       24 77256 2 1  6 LEU HD23 H  -11.745  -5.996  -0.229 1.00 . B B .   6 LEU HD23 1 1 
       24 77257 2 1  6 LEU HG   H  -14.047  -7.917   0.056 1.00 . B B .   6 LEU HG   1 1 
       24 77258 2 1  6 LEU N    N  -15.962  -8.001  -1.707 1.00 . B B .   6 LEU N    1 1 
       24 77259 2 1  6 LEU O    O  -14.981  -8.031  -4.185 1.00 . B B .   6 LEU O    1 1 
       24 77260 2 1  7 THR C    C  -13.013  -6.073  -6.227 1.00 . B B .   7 THR C    1 1 
       24 77261 2 1  7 THR CA   C  -14.483  -5.811  -5.874 1.00 . B B .   7 THR CA   1 1 
       24 77262 2 1  7 THR CB   C  -14.983  -4.510  -6.529 1.00 . B B .   7 THR CB   1 1 
       24 77263 2 1  7 THR CG2  C  -14.041  -3.318  -6.315 1.00 . B B .   7 THR CG2  1 1 
       24 77264 2 1  7 THR H    H  -14.741  -4.908  -3.933 1.00 . B B .   7 THR H    1 1 
       24 77265 2 1  7 THR HA   H  -15.066  -6.627  -6.304 1.00 . B B .   7 THR HA   1 1 
       24 77266 2 1  7 THR HB   H  -15.959  -4.264  -6.106 1.00 . B B .   7 THR HB   1 1 
       24 77267 2 1  7 THR HG1  H  -14.703  -4.053  -8.435 1.00 . B B .   7 THR HG1  1 1 
       24 77268 2 1  7 THR HG21 H  -13.060  -3.471  -6.757 1.00 . B B .   7 THR HG21 1 1 
       24 77269 2 1  7 THR HG22 H  -14.478  -2.431  -6.769 1.00 . B B .   7 THR HG22 1 1 
       24 77270 2 1  7 THR HG23 H  -13.909  -3.150  -5.249 1.00 . B B .   7 THR HG23 1 1 
       24 77271 2 1  7 THR N    N  -14.738  -5.805  -4.423 1.00 . B B .   7 THR N    1 1 
       24 77272 2 1  7 THR O    O  -12.203  -6.346  -5.358 1.00 . B B .   7 THR O    1 1 
       24 77273 2 1  7 THR OG1  O  -15.161  -4.730  -7.918 1.00 . B B .   7 THR OG1  1 1 
       24 77274 2 1  8 GLU C    C  -10.181  -5.659  -7.356 1.00 . B B .   8 GLU C    1 1 
       24 77275 2 1  8 GLU CA   C  -11.368  -6.309  -8.080 1.00 . B B .   8 GLU CA   1 1 
       24 77276 2 1  8 GLU CB   C  -11.410  -5.960  -9.571 1.00 . B B .   8 GLU CB   1 1 
       24 77277 2 1  8 GLU CD   C  -10.403  -6.278 -11.852 1.00 . B B .   8 GLU CD   1 1 
       24 77278 2 1  8 GLU CG   C  -10.260  -6.582 -10.363 1.00 . B B .   8 GLU CG   1 1 
       24 77279 2 1  8 GLU H    H  -13.359  -5.576  -8.144 1.00 . B B .   8 GLU H    1 1 
       24 77280 2 1  8 GLU HA   H  -11.275  -7.392  -7.984 1.00 . B B .   8 GLU HA   1 1 
       24 77281 2 1  8 GLU HB2  H  -12.339  -6.337 -10.003 1.00 . B B .   8 GLU HB2  1 1 
       24 77282 2 1  8 GLU HB3  H  -11.388  -4.879  -9.706 1.00 . B B .   8 GLU HB3  1 1 
       24 77283 2 1  8 GLU HG2  H   -9.305  -6.182 -10.023 1.00 . B B .   8 GLU HG2  1 1 
       24 77284 2 1  8 GLU HG3  H  -10.272  -7.661 -10.201 1.00 . B B .   8 GLU HG3  1 1 
       24 77285 2 1  8 GLU N    N  -12.655  -5.932  -7.508 1.00 . B B .   8 GLU N    1 1 
       24 77286 2 1  8 GLU O    O   -9.386  -6.345  -6.713 1.00 . B B .   8 GLU O    1 1 
       24 77287 2 1  8 GLU OE1  O  -11.054  -5.251 -12.160 1.00 . B B .   8 GLU OE1  1 1 
       24 77288 2 1  8 GLU OE2  O   -9.867  -7.071 -12.651 1.00 . B B .   8 GLU OE2  1 1 
       24 77289 2 1  9 LEU C    C   -9.015  -3.965  -5.233 1.00 . B B .   9 LEU C    1 1 
       24 77290 2 1  9 LEU CA   C   -8.984  -3.629  -6.724 1.00 . B B .   9 LEU CA   1 1 
       24 77291 2 1  9 LEU CB   C   -9.088  -2.116  -6.954 1.00 . B B .   9 LEU CB   1 1 
       24 77292 2 1  9 LEU CD1  C   -8.823  -0.287  -8.649 1.00 . B B .   9 LEU CD1  1 1 
       24 77293 2 1  9 LEU CD2  C   -6.890  -1.753  -8.152 1.00 . B B .   9 LEU CD2  1 1 
       24 77294 2 1  9 LEU CG   C   -8.422  -1.716  -8.279 1.00 . B B .   9 LEU CG   1 1 
       24 77295 2 1  9 LEU H    H  -10.623  -3.805  -8.079 1.00 . B B .   9 LEU H    1 1 
       24 77296 2 1  9 LEU HA   H   -8.036  -3.992  -7.105 1.00 . B B .   9 LEU HA   1 1 
       24 77297 2 1  9 LEU HB2  H  -10.138  -1.823  -6.955 1.00 . B B .   9 LEU HB2  1 1 
       24 77298 2 1  9 LEU HB3  H   -8.589  -1.586  -6.141 1.00 . B B .   9 LEU HB3  1 1 
       24 77299 2 1  9 LEU HD11 H   -8.280   0.028  -9.541 1.00 . B B .   9 LEU HD11 1 1 
       24 77300 2 1  9 LEU HD12 H   -9.892  -0.239  -8.849 1.00 . B B .   9 LEU HD12 1 1 
       24 77301 2 1  9 LEU HD13 H   -8.577   0.388  -7.830 1.00 . B B .   9 LEU HD13 1 1 
       24 77302 2 1  9 LEU HD21 H   -6.527  -2.768  -8.009 1.00 . B B .   9 LEU HD21 1 1 
       24 77303 2 1  9 LEU HD22 H   -6.428  -1.362  -9.057 1.00 . B B .   9 LEU HD22 1 1 
       24 77304 2 1  9 LEU HD23 H   -6.571  -1.140  -7.306 1.00 . B B .   9 LEU HD23 1 1 
       24 77305 2 1  9 LEU HG   H   -8.768  -2.396  -9.063 1.00 . B B .   9 LEU HG   1 1 
       24 77306 2 1  9 LEU N    N  -10.037  -4.332  -7.448 1.00 . B B .   9 LEU N    1 1 
       24 77307 2 1  9 LEU O    O   -7.974  -4.189  -4.619 1.00 . B B .   9 LEU O    1 1 
       24 77308 2 1 10 GLU C    C   -9.794  -5.774  -2.987 1.00 . B B .  10 GLU C    1 1 
       24 77309 2 1 10 GLU CA   C  -10.395  -4.375  -3.265 1.00 . B B .  10 GLU CA   1 1 
       24 77310 2 1 10 GLU CB   C  -11.870  -4.206  -2.869 1.00 . B B .  10 GLU CB   1 1 
       24 77311 2 1 10 GLU CD   C  -13.896  -2.571  -2.767 1.00 . B B .  10 GLU CD   1 1 
       24 77312 2 1 10 GLU CG   C  -12.398  -2.767  -3.056 1.00 . B B .  10 GLU CG   1 1 
       24 77313 2 1 10 GLU H    H  -11.040  -3.875  -5.219 1.00 . B B .  10 GLU H    1 1 
       24 77314 2 1 10 GLU HA   H   -9.845  -3.651  -2.666 1.00 . B B .  10 GLU HA   1 1 
       24 77315 2 1 10 GLU HB2  H  -12.475  -4.901  -3.441 1.00 . B B .  10 GLU HB2  1 1 
       24 77316 2 1 10 GLU HB3  H  -11.945  -4.440  -1.811 1.00 . B B .  10 GLU HB3  1 1 
       24 77317 2 1 10 GLU HG2  H  -11.844  -2.156  -2.359 1.00 . B B .  10 GLU HG2  1 1 
       24 77318 2 1 10 GLU HG3  H  -12.190  -2.400  -4.058 1.00 . B B .  10 GLU HG3  1 1 
       24 77319 2 1 10 GLU N    N  -10.216  -4.015  -4.656 1.00 . B B .  10 GLU N    1 1 
       24 77320 2 1 10 GLU O    O   -9.084  -5.941  -1.998 1.00 . B B .  10 GLU O    1 1 
       24 77321 2 1 10 GLU OE1  O  -14.651  -3.550  -2.943 1.00 . B B .  10 GLU OE1  1 1 
       24 77322 2 1 10 GLU OE2  O  -14.296  -1.426  -2.458 1.00 . B B .  10 GLU OE2  1 1 
       24 77323 2 1 11 GLU C    C   -7.871  -7.990  -3.836 1.00 . B B .  11 GLU C    1 1 
       24 77324 2 1 11 GLU CA   C   -9.395  -8.092  -3.776 1.00 . B B .  11 GLU CA   1 1 
       24 77325 2 1 11 GLU CB   C   -9.865  -9.014  -4.918 1.00 . B B .  11 GLU CB   1 1 
       24 77326 2 1 11 GLU CD   C  -11.701 -10.697  -4.433 1.00 . B B .  11 GLU CD   1 1 
       24 77327 2 1 11 GLU CG   C  -11.374  -9.303  -4.954 1.00 . B B .  11 GLU CG   1 1 
       24 77328 2 1 11 GLU H    H  -10.570  -6.577  -4.682 1.00 . B B .  11 GLU H    1 1 
       24 77329 2 1 11 GLU HA   H   -9.689  -8.545  -2.829 1.00 . B B .  11 GLU HA   1 1 
       24 77330 2 1 11 GLU HB2  H   -9.578  -8.588  -5.877 1.00 . B B .  11 GLU HB2  1 1 
       24 77331 2 1 11 GLU HB3  H   -9.340  -9.966  -4.828 1.00 . B B .  11 GLU HB3  1 1 
       24 77332 2 1 11 GLU HG2  H  -11.927  -8.576  -4.366 1.00 . B B .  11 GLU HG2  1 1 
       24 77333 2 1 11 GLU HG3  H  -11.708  -9.237  -5.993 1.00 . B B .  11 GLU HG3  1 1 
       24 77334 2 1 11 GLU N    N   -9.993  -6.761  -3.871 1.00 . B B .  11 GLU N    1 1 
       24 77335 2 1 11 GLU O    O   -7.174  -8.588  -3.018 1.00 . B B .  11 GLU O    1 1 
       24 77336 2 1 11 GLU OE1  O  -11.548 -11.645  -5.233 1.00 . B B .  11 GLU OE1  1 1 
       24 77337 2 1 11 GLU OE2  O  -12.084 -10.794  -3.248 1.00 . B B .  11 GLU OE2  1 1 
       24 77338 2 1 12 SER C    C   -5.177  -6.492  -3.869 1.00 . B B .  12 SER C    1 1 
       24 77339 2 1 12 SER CA   C   -5.892  -7.211  -5.019 1.00 . B B .  12 SER CA   1 1 
       24 77340 2 1 12 SER CB   C   -5.530  -6.658  -6.399 1.00 . B B .  12 SER CB   1 1 
       24 77341 2 1 12 SER H    H   -7.940  -6.777  -5.478 1.00 . B B .  12 SER H    1 1 
       24 77342 2 1 12 SER HA   H   -5.528  -8.240  -5.015 1.00 . B B .  12 SER HA   1 1 
       24 77343 2 1 12 SER HB2  H   -4.443  -6.630  -6.494 1.00 . B B .  12 SER HB2  1 1 
       24 77344 2 1 12 SER HB3  H   -5.932  -7.327  -7.163 1.00 . B B .  12 SER HB3  1 1 
       24 77345 2 1 12 SER HG   H   -5.947  -5.121  -7.515 1.00 . B B .  12 SER HG   1 1 
       24 77346 2 1 12 SER N    N   -7.334  -7.263  -4.822 1.00 . B B .  12 SER N    1 1 
       24 77347 2 1 12 SER O    O   -4.014  -6.798  -3.608 1.00 . B B .  12 SER O    1 1 
       24 77348 2 1 12 SER OG   O   -6.056  -5.365  -6.592 1.00 . B B .  12 SER OG   1 1 
       24 77349 2 1 13 ILE C    C   -5.613  -6.100  -0.740 1.00 . B B .  13 ILE C    1 1 
       24 77350 2 1 13 ILE CA   C   -5.319  -5.103  -1.875 1.00 . B B .  13 ILE CA   1 1 
       24 77351 2 1 13 ILE CB   C   -5.659  -3.622  -1.602 1.00 . B B .  13 ILE CB   1 1 
       24 77352 2 1 13 ILE CD1  C   -7.781  -3.500  -0.166 1.00 . B B .  13 ILE CD1  1 1 
       24 77353 2 1 13 ILE CG1  C   -7.155  -3.284  -1.541 1.00 . B B .  13 ILE CG1  1 1 
       24 77354 2 1 13 ILE CG2  C   -5.016  -2.768  -2.708 1.00 . B B .  13 ILE CG2  1 1 
       24 77355 2 1 13 ILE H    H   -6.768  -5.278  -3.456 1.00 . B B .  13 ILE H    1 1 
       24 77356 2 1 13 ILE HA   H   -4.233  -5.093  -1.946 1.00 . B B .  13 ILE HA   1 1 
       24 77357 2 1 13 ILE HB   H   -5.196  -3.322  -0.662 1.00 . B B .  13 ILE HB   1 1 
       24 77358 2 1 13 ILE HD11 H   -7.793  -4.561   0.072 1.00 . B B .  13 ILE HD11 1 1 
       24 77359 2 1 13 ILE HD12 H   -7.219  -2.959   0.594 1.00 . B B .  13 ILE HD12 1 1 
       24 77360 2 1 13 ILE HD13 H   -8.806  -3.125  -0.185 1.00 . B B .  13 ILE HD13 1 1 
       24 77361 2 1 13 ILE HG12 H   -7.299  -2.239  -1.809 1.00 . B B .  13 ILE HG12 1 1 
       24 77362 2 1 13 ILE HG13 H   -7.685  -3.885  -2.263 1.00 . B B .  13 ILE HG13 1 1 
       24 77363 2 1 13 ILE HG21 H   -5.499  -2.960  -3.666 1.00 . B B .  13 ILE HG21 1 1 
       24 77364 2 1 13 ILE HG22 H   -5.117  -1.711  -2.467 1.00 . B B .  13 ILE HG22 1 1 
       24 77365 2 1 13 ILE HG23 H   -3.953  -2.996  -2.792 1.00 . B B .  13 ILE HG23 1 1 
       24 77366 2 1 13 ILE N    N   -5.846  -5.582  -3.151 1.00 . B B .  13 ILE N    1 1 
       24 77367 2 1 13 ILE O    O   -4.784  -6.256   0.154 1.00 . B B .  13 ILE O    1 1 
       24 77368 2 1 14 GLU C    C   -5.903  -8.917   0.237 1.00 . B B .  14 GLU C    1 1 
       24 77369 2 1 14 GLU CA   C   -7.012  -7.859   0.224 1.00 . B B .  14 GLU CA   1 1 
       24 77370 2 1 14 GLU CB   C   -8.407  -8.488   0.061 1.00 . B B .  14 GLU CB   1 1 
       24 77371 2 1 14 GLU CD   C   -8.123  -9.990   2.130 1.00 . B B .  14 GLU CD   1 1 
       24 77372 2 1 14 GLU CG   C   -8.988  -8.965   1.407 1.00 . B B .  14 GLU CG   1 1 
       24 77373 2 1 14 GLU H    H   -7.428  -6.664  -1.501 1.00 . B B .  14 GLU H    1 1 
       24 77374 2 1 14 GLU HA   H   -7.009  -7.347   1.186 1.00 . B B .  14 GLU HA   1 1 
       24 77375 2 1 14 GLU HB2  H   -9.102  -7.750  -0.334 1.00 . B B .  14 GLU HB2  1 1 
       24 77376 2 1 14 GLU HB3  H   -8.360  -9.330  -0.632 1.00 . B B .  14 GLU HB3  1 1 
       24 77377 2 1 14 GLU HG2  H   -9.121  -8.112   2.070 1.00 . B B .  14 GLU HG2  1 1 
       24 77378 2 1 14 GLU HG3  H   -9.963  -9.417   1.226 1.00 . B B .  14 GLU HG3  1 1 
       24 77379 2 1 14 GLU N    N   -6.736  -6.830  -0.776 1.00 . B B .  14 GLU N    1 1 
       24 77380 2 1 14 GLU O    O   -5.324  -9.153   1.289 1.00 . B B .  14 GLU O    1 1 
       24 77381 2 1 14 GLU OE1  O   -7.846 -11.037   1.510 1.00 . B B .  14 GLU OE1  1 1 
       24 77382 2 1 14 GLU OE2  O   -7.747  -9.705   3.289 1.00 . B B .  14 GLU OE2  1 1 
       24 77383 2 1 15 THR C    C   -3.319 -10.310  -0.146 1.00 . B B .  15 THR C    1 1 
       24 77384 2 1 15 THR CA   C   -4.599 -10.641  -0.941 1.00 . B B .  15 THR CA   1 1 
       24 77385 2 1 15 THR CB   C   -4.350 -11.122  -2.382 1.00 . B B .  15 THR CB   1 1 
       24 77386 2 1 15 THR CG2  C   -3.606 -10.125  -3.267 1.00 . B B .  15 THR CG2  1 1 
       24 77387 2 1 15 THR H    H   -6.076  -9.286  -1.744 1.00 . B B .  15 THR H    1 1 
       24 77388 2 1 15 THR HA   H   -5.095 -11.487  -0.473 1.00 . B B .  15 THR HA   1 1 
       24 77389 2 1 15 THR HB   H   -5.326 -11.296  -2.840 1.00 . B B .  15 THR HB   1 1 
       24 77390 2 1 15 THR HG1  H   -2.803 -12.287  -1.963 1.00 . B B .  15 THR HG1  1 1 
       24 77391 2 1 15 THR HG21 H   -3.567 -10.506  -4.288 1.00 . B B .  15 THR HG21 1 1 
       24 77392 2 1 15 THR HG22 H   -4.148  -9.184  -3.268 1.00 . B B .  15 THR HG22 1 1 
       24 77393 2 1 15 THR HG23 H   -2.587  -9.975  -2.911 1.00 . B B .  15 THR HG23 1 1 
       24 77394 2 1 15 THR N    N   -5.560  -9.530  -0.904 1.00 . B B .  15 THR N    1 1 
       24 77395 2 1 15 THR O    O   -2.863 -11.076   0.703 1.00 . B B .  15 THR O    1 1 
       24 77396 2 1 15 THR OG1  O   -3.676 -12.364  -2.392 1.00 . B B .  15 THR OG1  1 1 
       24 77397 2 1 16 VAL C    C   -1.914  -8.411   1.865 1.00 . B B .  16 VAL C    1 1 
       24 77398 2 1 16 VAL CA   C   -1.608  -8.655   0.384 1.00 . B B .  16 VAL CA   1 1 
       24 77399 2 1 16 VAL CB   C   -0.908  -7.463  -0.292 1.00 . B B .  16 VAL CB   1 1 
       24 77400 2 1 16 VAL CG1  C   -0.394  -7.855  -1.679 1.00 . B B .  16 VAL CG1  1 1 
       24 77401 2 1 16 VAL CG2  C   -1.783  -6.215  -0.422 1.00 . B B .  16 VAL CG2  1 1 
       24 77402 2 1 16 VAL H    H   -3.301  -8.475  -0.936 1.00 . B B .  16 VAL H    1 1 
       24 77403 2 1 16 VAL HA   H   -0.886  -9.471   0.348 1.00 . B B .  16 VAL HA   1 1 
       24 77404 2 1 16 VAL HB   H   -0.043  -7.206   0.319 1.00 . B B .  16 VAL HB   1 1 
       24 77405 2 1 16 VAL HG11 H    0.231  -8.745  -1.614 1.00 . B B .  16 VAL HG11 1 1 
       24 77406 2 1 16 VAL HG12 H   -1.231  -8.055  -2.346 1.00 . B B .  16 VAL HG12 1 1 
       24 77407 2 1 16 VAL HG13 H    0.199  -7.039  -2.092 1.00 . B B .  16 VAL HG13 1 1 
       24 77408 2 1 16 VAL HG21 H   -1.191  -5.396  -0.830 1.00 . B B .  16 VAL HG21 1 1 
       24 77409 2 1 16 VAL HG22 H   -2.603  -6.425  -1.104 1.00 . B B .  16 VAL HG22 1 1 
       24 77410 2 1 16 VAL HG23 H   -2.171  -5.913   0.550 1.00 . B B .  16 VAL HG23 1 1 
       24 77411 2 1 16 VAL N    N   -2.789  -9.103  -0.340 1.00 . B B .  16 VAL N    1 1 
       24 77412 2 1 16 VAL O    O   -1.057  -8.671   2.706 1.00 . B B .  16 VAL O    1 1 
       24 77413 2 1 17 VAL C    C   -3.626  -9.181   4.260 1.00 . B B .  17 VAL C    1 1 
       24 77414 2 1 17 VAL CA   C   -3.561  -7.807   3.590 1.00 . B B .  17 VAL CA   1 1 
       24 77415 2 1 17 VAL CB   C   -4.898  -7.052   3.676 1.00 . B B .  17 VAL CB   1 1 
       24 77416 2 1 17 VAL CG1  C   -5.499  -7.088   5.090 1.00 . B B .  17 VAL CG1  1 1 
       24 77417 2 1 17 VAL CG2  C   -4.694  -5.595   3.247 1.00 . B B .  17 VAL CG2  1 1 
       24 77418 2 1 17 VAL H    H   -3.825  -7.819   1.485 1.00 . B B .  17 VAL H    1 1 
       24 77419 2 1 17 VAL HA   H   -2.825  -7.205   4.122 1.00 . B B .  17 VAL HA   1 1 
       24 77420 2 1 17 VAL HB   H   -5.625  -7.512   3.013 1.00 . B B .  17 VAL HB   1 1 
       24 77421 2 1 17 VAL HG11 H   -6.438  -6.536   5.100 1.00 . B B .  17 VAL HG11 1 1 
       24 77422 2 1 17 VAL HG12 H   -5.723  -8.112   5.389 1.00 . B B .  17 VAL HG12 1 1 
       24 77423 2 1 17 VAL HG13 H   -4.811  -6.643   5.809 1.00 . B B .  17 VAL HG13 1 1 
       24 77424 2 1 17 VAL HG21 H   -5.651  -5.175   2.943 1.00 . B B .  17 VAL HG21 1 1 
       24 77425 2 1 17 VAL HG22 H   -4.281  -5.020   4.075 1.00 . B B .  17 VAL HG22 1 1 
       24 77426 2 1 17 VAL HG23 H   -4.010  -5.520   2.406 1.00 . B B .  17 VAL HG23 1 1 
       24 77427 2 1 17 VAL N    N   -3.119  -7.941   2.207 1.00 . B B .  17 VAL N    1 1 
       24 77428 2 1 17 VAL O    O   -3.051  -9.353   5.330 1.00 . B B .  17 VAL O    1 1 
       24 77429 2 1 18 THR C    C   -2.972 -12.109   4.391 1.00 . B B .  18 THR C    1 1 
       24 77430 2 1 18 THR CA   C   -4.378 -11.497   4.270 1.00 . B B .  18 THR CA   1 1 
       24 77431 2 1 18 THR CB   C   -5.409 -12.382   3.547 1.00 . B B .  18 THR CB   1 1 
       24 77432 2 1 18 THR CG2  C   -5.096 -12.578   2.068 1.00 . B B .  18 THR CG2  1 1 
       24 77433 2 1 18 THR H    H   -4.823  -9.969   2.823 1.00 . B B .  18 THR H    1 1 
       24 77434 2 1 18 THR HA   H   -4.759 -11.369   5.283 1.00 . B B .  18 THR HA   1 1 
       24 77435 2 1 18 THR HB   H   -6.383 -11.893   3.608 1.00 . B B .  18 THR HB   1 1 
       24 77436 2 1 18 THR HG1  H   -6.048 -13.539   4.969 1.00 . B B .  18 THR HG1  1 1 
       24 77437 2 1 18 THR HG21 H   -5.889 -13.160   1.599 1.00 . B B .  18 THR HG21 1 1 
       24 77438 2 1 18 THR HG22 H   -5.076 -11.596   1.607 1.00 . B B .  18 THR HG22 1 1 
       24 77439 2 1 18 THR HG23 H   -4.142 -13.080   1.916 1.00 . B B .  18 THR HG23 1 1 
       24 77440 2 1 18 THR N    N   -4.308 -10.165   3.676 1.00 . B B .  18 THR N    1 1 
       24 77441 2 1 18 THR O    O   -2.620 -12.639   5.449 1.00 . B B .  18 THR O    1 1 
       24 77442 2 1 18 THR OG1  O   -5.509 -13.641   4.181 1.00 . B B .  18 THR OG1  1 1 
       24 77443 2 1 19 THR C    C    0.002 -11.714   4.581 1.00 . B B .  19 THR C    1 1 
       24 77444 2 1 19 THR CA   C   -0.737 -12.411   3.425 1.00 . B B .  19 THR CA   1 1 
       24 77445 2 1 19 THR CB   C   -0.113 -12.221   2.035 1.00 . B B .  19 THR CB   1 1 
       24 77446 2 1 19 THR CG2  C    1.374 -12.578   1.983 1.00 . B B .  19 THR CG2  1 1 
       24 77447 2 1 19 THR H    H   -2.444 -11.602   2.470 1.00 . B B .  19 THR H    1 1 
       24 77448 2 1 19 THR HA   H   -0.737 -13.482   3.624 1.00 . B B .  19 THR HA   1 1 
       24 77449 2 1 19 THR HB   H   -0.246 -11.192   1.705 1.00 . B B .  19 THR HB   1 1 
       24 77450 2 1 19 THR HG1  H   -0.949 -12.712   0.294 1.00 . B B .  19 THR HG1  1 1 
       24 77451 2 1 19 THR HG21 H    1.953 -11.895   2.606 1.00 . B B .  19 THR HG21 1 1 
       24 77452 2 1 19 THR HG22 H    1.522 -13.602   2.327 1.00 . B B .  19 THR HG22 1 1 
       24 77453 2 1 19 THR HG23 H    1.720 -12.494   0.952 1.00 . B B .  19 THR HG23 1 1 
       24 77454 2 1 19 THR N    N   -2.126 -11.976   3.363 1.00 . B B .  19 THR N    1 1 
       24 77455 2 1 19 THR O    O    0.626 -12.373   5.415 1.00 . B B .  19 THR O    1 1 
       24 77456 2 1 19 THR OG1  O   -0.814 -13.100   1.180 1.00 . B B .  19 THR OG1  1 1 
       24 77457 2 1 20 PHE C    C   -0.134 -10.283   7.134 1.00 . B B .  20 PHE C    1 1 
       24 77458 2 1 20 PHE CA   C    0.361  -9.632   5.840 1.00 . B B .  20 PHE CA   1 1 
       24 77459 2 1 20 PHE CB   C   -0.067  -8.157   5.731 1.00 . B B .  20 PHE CB   1 1 
       24 77460 2 1 20 PHE CD1  C    0.584  -7.255   8.013 1.00 . B B .  20 PHE CD1  1 1 
       24 77461 2 1 20 PHE CD2  C   -1.749  -7.155   7.344 1.00 . B B .  20 PHE CD2  1 1 
       24 77462 2 1 20 PHE CE1  C    0.242  -6.724   9.269 1.00 . B B .  20 PHE CE1  1 1 
       24 77463 2 1 20 PHE CE2  C   -2.098  -6.691   8.620 1.00 . B B .  20 PHE CE2  1 1 
       24 77464 2 1 20 PHE CG   C   -0.409  -7.464   7.040 1.00 . B B .  20 PHE CG   1 1 
       24 77465 2 1 20 PHE CZ   C   -1.102  -6.476   9.586 1.00 . B B .  20 PHE CZ   1 1 
       24 77466 2 1 20 PHE H    H   -0.637  -9.894   3.970 1.00 . B B .  20 PHE H    1 1 
       24 77467 2 1 20 PHE HA   H    1.452  -9.668   5.854 1.00 . B B .  20 PHE HA   1 1 
       24 77468 2 1 20 PHE HB2  H    0.723  -7.607   5.225 1.00 . B B .  20 PHE HB2  1 1 
       24 77469 2 1 20 PHE HB3  H   -0.944  -8.086   5.098 1.00 . B B .  20 PHE HB3  1 1 
       24 77470 2 1 20 PHE HD1  H    1.608  -7.525   7.801 1.00 . B B .  20 PHE HD1  1 1 
       24 77471 2 1 20 PHE HD2  H   -2.532  -7.315   6.620 1.00 . B B .  20 PHE HD2  1 1 
       24 77472 2 1 20 PHE HE1  H    0.998  -6.541  10.017 1.00 . B B .  20 PHE HE1  1 1 
       24 77473 2 1 20 PHE HE2  H   -3.133  -6.506   8.860 1.00 . B B .  20 PHE HE2  1 1 
       24 77474 2 1 20 PHE HZ   H   -1.368  -6.137  10.573 1.00 . B B .  20 PHE HZ   1 1 
       24 77475 2 1 20 PHE N    N   -0.112 -10.387   4.683 1.00 . B B .  20 PHE N    1 1 
       24 77476 2 1 20 PHE O    O    0.666 -10.585   8.012 1.00 . B B .  20 PHE O    1 1 
       24 77477 2 1 21 PHE C    C   -1.531 -12.338   8.878 1.00 . B B .  21 PHE C    1 1 
       24 77478 2 1 21 PHE CA   C   -2.093 -10.982   8.454 1.00 . B B .  21 PHE CA   1 1 
       24 77479 2 1 21 PHE CB   C   -3.609 -11.031   8.228 1.00 . B B .  21 PHE CB   1 1 
       24 77480 2 1 21 PHE CD1  C   -4.495 -10.331  10.492 1.00 . B B .  21 PHE CD1  1 1 
       24 77481 2 1 21 PHE CD2  C   -5.286 -12.420   9.527 1.00 . B B .  21 PHE CD2  1 1 
       24 77482 2 1 21 PHE CE1  C   -5.434 -10.455  11.531 1.00 . B B .  21 PHE CE1  1 1 
       24 77483 2 1 21 PHE CE2  C   -6.228 -12.542  10.563 1.00 . B B .  21 PHE CE2  1 1 
       24 77484 2 1 21 PHE CG   C   -4.441 -11.296   9.470 1.00 . B B .  21 PHE CG   1 1 
       24 77485 2 1 21 PHE CZ   C   -6.320 -11.546  11.551 1.00 . B B .  21 PHE CZ   1 1 
       24 77486 2 1 21 PHE H    H   -2.022 -10.254   6.459 1.00 . B B .  21 PHE H    1 1 
       24 77487 2 1 21 PHE HA   H   -1.887 -10.256   9.240 1.00 . B B .  21 PHE HA   1 1 
       24 77488 2 1 21 PHE HB2  H   -3.930 -10.070   7.821 1.00 . B B .  21 PHE HB2  1 1 
       24 77489 2 1 21 PHE HB3  H   -3.827 -11.793   7.481 1.00 . B B .  21 PHE HB3  1 1 
       24 77490 2 1 21 PHE HD1  H   -3.854  -9.460  10.460 1.00 . B B .  21 PHE HD1  1 1 
       24 77491 2 1 21 PHE HD2  H   -5.266 -13.161   8.740 1.00 . B B .  21 PHE HD2  1 1 
       24 77492 2 1 21 PHE HE1  H   -5.499  -9.683  12.284 1.00 . B B .  21 PHE HE1  1 1 
       24 77493 2 1 21 PHE HE2  H   -6.925 -13.367  10.555 1.00 . B B .  21 PHE HE2  1 1 
       24 77494 2 1 21 PHE HZ   H   -7.101 -11.588  12.295 1.00 . B B .  21 PHE HZ   1 1 
       24 77495 2 1 21 PHE N    N   -1.442 -10.504   7.247 1.00 . B B .  21 PHE N    1 1 
       24 77496 2 1 21 PHE O    O   -1.179 -12.523  10.044 1.00 . B B .  21 PHE O    1 1 
       24 77497 2 1 22 THR C    C    0.596 -14.411   8.786 1.00 . B B .  22 THR C    1 1 
       24 77498 2 1 22 THR CA   C   -0.849 -14.585   8.299 1.00 . B B .  22 THR CA   1 1 
       24 77499 2 1 22 THR CB   C   -1.069 -15.652   7.212 1.00 . B B .  22 THR CB   1 1 
       24 77500 2 1 22 THR CG2  C   -0.163 -15.526   5.988 1.00 . B B .  22 THR CG2  1 1 
       24 77501 2 1 22 THR H    H   -1.697 -13.095   6.988 1.00 . B B .  22 THR H    1 1 
       24 77502 2 1 22 THR HA   H   -1.427 -14.936   9.156 1.00 . B B .  22 THR HA   1 1 
       24 77503 2 1 22 THR HB   H   -2.106 -15.584   6.875 1.00 . B B .  22 THR HB   1 1 
       24 77504 2 1 22 THR HG1  H   -1.033 -17.598   7.091 1.00 . B B .  22 THR HG1  1 1 
       24 77505 2 1 22 THR HG21 H   -0.345 -14.566   5.521 1.00 . B B .  22 THR HG21 1 1 
       24 77506 2 1 22 THR HG22 H    0.888 -15.613   6.264 1.00 . B B .  22 THR HG22 1 1 
       24 77507 2 1 22 THR HG23 H   -0.404 -16.307   5.267 1.00 . B B .  22 THR HG23 1 1 
       24 77508 2 1 22 THR N    N   -1.413 -13.289   7.946 1.00 . B B .  22 THR N    1 1 
       24 77509 2 1 22 THR O    O    0.929 -14.876   9.870 1.00 . B B .  22 THR O    1 1 
       24 77510 2 1 22 THR OG1  O   -0.889 -16.936   7.773 1.00 . B B .  22 THR OG1  1 1 
       24 77511 2 1 23 PHE C    C    2.721 -12.639   9.947 1.00 . B B .  23 PHE C    1 1 
       24 77512 2 1 23 PHE CA   C    2.780 -13.361   8.596 1.00 . B B .  23 PHE CA   1 1 
       24 77513 2 1 23 PHE CB   C    3.612 -12.571   7.576 1.00 . B B .  23 PHE CB   1 1 
       24 77514 2 1 23 PHE CD1  C    5.608 -13.964   6.895 1.00 . B B .  23 PHE CD1  1 1 
       24 77515 2 1 23 PHE CD2  C    3.689 -13.872   5.400 1.00 . B B .  23 PHE CD2  1 1 
       24 77516 2 1 23 PHE CE1  C    6.229 -14.889   6.038 1.00 . B B .  23 PHE CE1  1 1 
       24 77517 2 1 23 PHE CE2  C    4.307 -14.800   4.547 1.00 . B B .  23 PHE CE2  1 1 
       24 77518 2 1 23 PHE CG   C    4.333 -13.455   6.578 1.00 . B B .  23 PHE CG   1 1 
       24 77519 2 1 23 PHE CZ   C    5.576 -15.310   4.867 1.00 . B B .  23 PHE CZ   1 1 
       24 77520 2 1 23 PHE H    H    1.133 -13.225   7.206 1.00 . B B .  23 PHE H    1 1 
       24 77521 2 1 23 PHE HA   H    3.282 -14.310   8.787 1.00 . B B .  23 PHE HA   1 1 
       24 77522 2 1 23 PHE HB2  H    2.984 -11.843   7.062 1.00 . B B .  23 PHE HB2  1 1 
       24 77523 2 1 23 PHE HB3  H    4.377 -12.013   8.118 1.00 . B B .  23 PHE HB3  1 1 
       24 77524 2 1 23 PHE HD1  H    6.100 -13.679   7.815 1.00 . B B .  23 PHE HD1  1 1 
       24 77525 2 1 23 PHE HD2  H    2.701 -13.519   5.161 1.00 . B B .  23 PHE HD2  1 1 
       24 77526 2 1 23 PHE HE1  H    7.198 -15.290   6.292 1.00 . B B .  23 PHE HE1  1 1 
       24 77527 2 1 23 PHE HE2  H    3.787 -15.155   3.668 1.00 . B B .  23 PHE HE2  1 1 
       24 77528 2 1 23 PHE HZ   H    6.033 -16.047   4.227 1.00 . B B .  23 PHE HZ   1 1 
       24 77529 2 1 23 PHE N    N    1.441 -13.653   8.075 1.00 . B B .  23 PHE N    1 1 
       24 77530 2 1 23 PHE O    O    3.550 -12.862  10.823 1.00 . B B .  23 PHE O    1 1 
       24 77531 2 1 24 ALA C    C    1.255 -11.979  12.513 1.00 . B B .  24 ALA C    1 1 
       24 77532 2 1 24 ALA CA   C    1.561 -11.026  11.372 1.00 . B B .  24 ALA CA   1 1 
       24 77533 2 1 24 ALA CB   C    0.478  -9.952  11.234 1.00 . B B .  24 ALA CB   1 1 
       24 77534 2 1 24 ALA H    H    1.042 -11.672   9.421 1.00 . B B .  24 ALA H    1 1 
       24 77535 2 1 24 ALA HA   H    2.498 -10.520  11.594 1.00 . B B .  24 ALA HA   1 1 
       24 77536 2 1 24 ALA HB1  H    0.504  -9.302  12.109 1.00 . B B .  24 ALA HB1  1 1 
       24 77537 2 1 24 ALA HB2  H    0.659  -9.349  10.347 1.00 . B B .  24 ALA HB2  1 1 
       24 77538 2 1 24 ALA HB3  H   -0.511 -10.403  11.170 1.00 . B B .  24 ALA HB3  1 1 
       24 77539 2 1 24 ALA N    N    1.732 -11.775  10.147 1.00 . B B .  24 ALA N    1 1 
       24 77540 2 1 24 ALA O    O    1.681 -11.714  13.636 1.00 . B B .  24 ALA O    1 1 
       24 77541 2 1 25 ARG C    C    1.352 -14.697  13.942 1.00 . B B .  25 ARG C    1 1 
       24 77542 2 1 25 ARG CA   C    0.156 -13.998  13.318 1.00 . B B .  25 ARG CA   1 1 
       24 77543 2 1 25 ARG CB   C   -0.921 -15.006  12.872 1.00 . B B .  25 ARG CB   1 1 
       24 77544 2 1 25 ARG CD   C   -0.605 -17.575  12.816 1.00 . B B .  25 ARG CD   1 1 
       24 77545 2 1 25 ARG CG   C   -0.401 -16.233  12.097 1.00 . B B .  25 ARG CG   1 1 
       24 77546 2 1 25 ARG CZ   C    0.690 -18.910  14.494 1.00 . B B .  25 ARG CZ   1 1 
       24 77547 2 1 25 ARG H    H    0.198 -13.236  11.310 1.00 . B B .  25 ARG H    1 1 
       24 77548 2 1 25 ARG HA   H   -0.280 -13.413  14.125 1.00 . B B .  25 ARG HA   1 1 
       24 77549 2 1 25 ARG HB2  H   -1.433 -15.362  13.767 1.00 . B B .  25 ARG HB2  1 1 
       24 77550 2 1 25 ARG HB3  H   -1.657 -14.481  12.260 1.00 . B B .  25 ARG HB3  1 1 
       24 77551 2 1 25 ARG HD2  H   -1.646 -17.671  13.131 1.00 . B B .  25 ARG HD2  1 1 
       24 77552 2 1 25 ARG HD3  H   -0.387 -18.344  12.073 1.00 . B B .  25 ARG HD3  1 1 
       24 77553 2 1 25 ARG HE   H    0.669 -16.889  14.395 1.00 . B B .  25 ARG HE   1 1 
       24 77554 2 1 25 ARG HG2  H   -0.947 -16.281  11.152 1.00 . B B .  25 ARG HG2  1 1 
       24 77555 2 1 25 ARG HG3  H    0.656 -16.139  11.858 1.00 . B B .  25 ARG HG3  1 1 
       24 77556 2 1 25 ARG HH11 H   -0.621 -20.005  13.393 1.00 . B B .  25 ARG HH11 1 1 
       24 77557 2 1 25 ARG HH12 H    0.402 -20.945  14.438 1.00 . B B .  25 ARG HH12 1 1 
       24 77558 2 1 25 ARG HH21 H    2.203 -18.113  15.621 1.00 . B B .  25 ARG HH21 1 1 
       24 77559 2 1 25 ARG HH22 H    1.955 -19.812  15.846 1.00 . B B .  25 ARG HH22 1 1 
       24 77560 2 1 25 ARG N    N    0.524 -13.068  12.261 1.00 . B B .  25 ARG N    1 1 
       24 77561 2 1 25 ARG NE   N    0.301 -17.738  13.970 1.00 . B B .  25 ARG NE   1 1 
       24 77562 2 1 25 ARG NH1  N    0.113 -20.045  14.085 1.00 . B B .  25 ARG NH1  1 1 
       24 77563 2 1 25 ARG NH2  N    1.650 -18.951  15.422 1.00 . B B .  25 ARG NH2  1 1 
       24 77564 2 1 25 ARG O    O    1.163 -15.333  14.978 1.00 . B B .  25 ARG O    1 1 
       24 77565 2 1 26 GLN C    C    3.810 -15.966  15.015 1.00 . B B .  26 GLN C    1 1 
       24 77566 2 1 26 GLN CA   C    3.496 -15.747  13.527 1.00 . B B .  26 GLN CA   1 1 
       24 77567 2 1 26 GLN CB   C    4.775 -15.359  12.776 1.00 . B B .  26 GLN CB   1 1 
       24 77568 2 1 26 GLN CD   C    4.956 -16.881  10.757 1.00 . B B .  26 GLN CD   1 1 
       24 77569 2 1 26 GLN CG   C    5.511 -16.516  12.129 1.00 . B B .  26 GLN CG   1 1 
       24 77570 2 1 26 GLN H    H    2.628 -14.215  12.395 1.00 . B B .  26 GLN H    1 1 
       24 77571 2 1 26 GLN HA   H    3.103 -16.675  13.109 1.00 . B B .  26 GLN HA   1 1 
       24 77572 2 1 26 GLN HB2  H    4.598 -14.616  12.009 1.00 . B B .  26 GLN HB2  1 1 
       24 77573 2 1 26 GLN HB3  H    5.475 -14.937  13.483 1.00 . B B .  26 GLN HB3  1 1 
       24 77574 2 1 26 GLN HE21 H    6.812 -16.738   9.910 1.00 . B B .  26 GLN HE21 1 1 
       24 77575 2 1 26 GLN HE22 H    5.478 -17.138   8.818 1.00 . B B .  26 GLN HE22 1 1 
       24 77576 2 1 26 GLN HG2  H    6.533 -16.160  12.025 1.00 . B B .  26 GLN HG2  1 1 
       24 77577 2 1 26 GLN HG3  H    5.472 -17.365  12.802 1.00 . B B .  26 GLN HG3  1 1 
       24 77578 2 1 26 GLN N    N    2.513 -14.716  13.276 1.00 . B B .  26 GLN N    1 1 
       24 77579 2 1 26 GLN NE2  N    5.810 -16.919   9.741 1.00 . B B .  26 GLN NE2  1 1 
       24 77580 2 1 26 GLN O    O    3.508 -17.046  15.525 1.00 . B B .  26 GLN O    1 1 
       24 77581 2 1 26 GLN OE1  O    3.761 -17.127  10.612 1.00 . B B .  26 GLN OE1  1 1 
       24 77582 2 1 27 GLU C    C    3.844 -14.825  18.124 1.00 . B B .  27 GLU C    1 1 
       24 77583 2 1 27 GLU CA   C    4.877 -15.228  17.063 1.00 . B B .  27 GLU CA   1 1 
       24 77584 2 1 27 GLU CB   C    6.193 -14.449  17.246 1.00 . B B .  27 GLU CB   1 1 
       24 77585 2 1 27 GLU CD   C    8.572 -14.062  16.597 1.00 . B B .  27 GLU CD   1 1 
       24 77586 2 1 27 GLU CG   C    7.363 -14.977  16.409 1.00 . B B .  27 GLU CG   1 1 
       24 77587 2 1 27 GLU H    H    4.443 -14.056  15.284 1.00 . B B .  27 GLU H    1 1 
       24 77588 2 1 27 GLU HA   H    5.113 -16.283  17.216 1.00 . B B .  27 GLU HA   1 1 
       24 77589 2 1 27 GLU HB2  H    6.065 -13.413  16.934 1.00 . B B .  27 GLU HB2  1 1 
       24 77590 2 1 27 GLU HB3  H    6.503 -14.472  18.291 1.00 . B B .  27 GLU HB3  1 1 
       24 77591 2 1 27 GLU HG2  H    7.622 -15.987  16.727 1.00 . B B .  27 GLU HG2  1 1 
       24 77592 2 1 27 GLU HG3  H    7.109 -15.000  15.349 1.00 . B B .  27 GLU HG3  1 1 
       24 77593 2 1 27 GLU N    N    4.425 -14.991  15.696 1.00 . B B .  27 GLU N    1 1 
       24 77594 2 1 27 GLU O    O    3.072 -15.650  18.607 1.00 . B B .  27 GLU O    1 1 
       24 77595 2 1 27 GLU OE1  O    8.396 -12.845  16.357 1.00 . B B .  27 GLU OE1  1 1 
       24 77596 2 1 27 GLU OE2  O    9.616 -14.578  17.048 1.00 . B B .  27 GLU OE2  1 1 
       24 77597 2 1 28 GLY C    C    1.751 -12.177  18.024 1.00 . B B .  28 GLY C    1 1 
       24 77598 2 1 28 GLY CA   C    2.692 -12.787  19.049 1.00 . B B .  28 GLY CA   1 1 
       24 77599 2 1 28 GLY H    H    4.456 -12.939  17.960 1.00 . B B .  28 GLY H    1 1 
       24 77600 2 1 28 GLY HA2  H    2.130 -13.458  19.701 1.00 . B B .  28 GLY HA2  1 1 
       24 77601 2 1 28 GLY HA3  H    3.119 -11.988  19.658 1.00 . B B .  28 GLY HA3  1 1 
       24 77602 2 1 28 GLY N    N    3.772 -13.519  18.414 1.00 . B B .  28 GLY N    1 1 
       24 77603 2 1 28 GLY O    O    2.155 -11.992  16.873 1.00 . B B .  28 GLY O    1 1 
       24 77604 2 1 29 ARG C    C   -0.210 -10.534  16.404 1.00 . B B .  29 ARG C    1 1 
       24 77605 2 1 29 ARG CA   C   -0.065 -10.480  17.929 1.00 . B B .  29 ARG CA   1 1 
       24 77606 2 1 29 ARG CB   C    0.689  -9.199  18.323 1.00 . B B .  29 ARG CB   1 1 
       24 77607 2 1 29 ARG CD   C   -0.689  -7.715  19.814 1.00 . B B .  29 ARG CD   1 1 
       24 77608 2 1 29 ARG CG   C    0.452  -8.741  19.769 1.00 . B B .  29 ARG CG   1 1 
       24 77609 2 1 29 ARG CZ   C   -0.407  -6.280  21.856 1.00 . B B .  29 ARG CZ   1 1 
       24 77610 2 1 29 ARG H    H    0.369 -11.882  19.448 1.00 . B B .  29 ARG H    1 1 
       24 77611 2 1 29 ARG HA   H   -1.065 -10.424  18.361 1.00 . B B .  29 ARG HA   1 1 
       24 77612 2 1 29 ARG HB2  H    1.758  -9.352  18.173 1.00 . B B .  29 ARG HB2  1 1 
       24 77613 2 1 29 ARG HB3  H    0.369  -8.393  17.662 1.00 . B B .  29 ARG HB3  1 1 
       24 77614 2 1 29 ARG HD2  H   -0.433  -6.848  19.197 1.00 . B B .  29 ARG HD2  1 1 
       24 77615 2 1 29 ARG HD3  H   -1.588  -8.164  19.389 1.00 . B B .  29 ARG HD3  1 1 
       24 77616 2 1 29 ARG HE   H   -1.759  -7.779  21.632 1.00 . B B .  29 ARG HE   1 1 
       24 77617 2 1 29 ARG HG2  H    0.233  -9.597  20.409 1.00 . B B .  29 ARG HG2  1 1 
       24 77618 2 1 29 ARG HG3  H    1.364  -8.262  20.130 1.00 . B B .  29 ARG HG3  1 1 
       24 77619 2 1 29 ARG HH11 H    1.086  -5.924  20.463 1.00 . B B .  29 ARG HH11 1 1 
       24 77620 2 1 29 ARG HH12 H    1.081  -4.849  21.802 1.00 . B B .  29 ARG HH12 1 1 
       24 77621 2 1 29 ARG HH21 H   -1.672  -6.397  23.462 1.00 . B B .  29 ARG HH21 1 1 
       24 77622 2 1 29 ARG HH22 H   -0.449  -5.176  23.580 1.00 . B B .  29 ARG HH22 1 1 
       24 77623 2 1 29 ARG N    N    0.615 -11.646  18.498 1.00 . B B .  29 ARG N    1 1 
       24 77624 2 1 29 ARG NE   N   -0.995  -7.290  21.188 1.00 . B B .  29 ARG NE   1 1 
       24 77625 2 1 29 ARG NH1  N    0.637  -5.625  21.338 1.00 . B B .  29 ARG NH1  1 1 
       24 77626 2 1 29 ARG NH2  N   -0.879  -5.921  23.055 1.00 . B B .  29 ARG NH2  1 1 
       24 77627 2 1 29 ARG O    O    0.707 -10.118  15.679 1.00 . B B .  29 ARG O    1 1 
       24 77628 2 1 30 LYS C    C   -2.128  -9.544  14.052 1.00 . B B .  30 LYS C    1 1 
       24 77629 2 1 30 LYS CA   C   -1.733 -10.962  14.510 1.00 . B B .  30 LYS CA   1 1 
       24 77630 2 1 30 LYS CB   C   -2.811 -12.026  14.221 1.00 . B B .  30 LYS CB   1 1 
       24 77631 2 1 30 LYS CD   C   -5.047 -13.061  14.687 1.00 . B B .  30 LYS CD   1 1 
       24 77632 2 1 30 LYS CE   C   -6.410 -12.894  15.374 1.00 . B B .  30 LYS CE   1 1 
       24 77633 2 1 30 LYS CG   C   -4.150 -11.845  14.955 1.00 . B B .  30 LYS CG   1 1 
       24 77634 2 1 30 LYS H    H   -2.068 -11.298  16.582 1.00 . B B .  30 LYS H    1 1 
       24 77635 2 1 30 LYS HA   H   -0.834 -11.251  13.963 1.00 . B B .  30 LYS HA   1 1 
       24 77636 2 1 30 LYS HB2  H   -2.996 -12.045  13.145 1.00 . B B .  30 LYS HB2  1 1 
       24 77637 2 1 30 LYS HB3  H   -2.414 -12.998  14.510 1.00 . B B .  30 LYS HB3  1 1 
       24 77638 2 1 30 LYS HD2  H   -5.176 -13.165  13.607 1.00 . B B .  30 LYS HD2  1 1 
       24 77639 2 1 30 LYS HD3  H   -4.544 -13.955  15.066 1.00 . B B .  30 LYS HD3  1 1 
       24 77640 2 1 30 LYS HE2  H   -6.258 -12.752  16.445 1.00 . B B .  30 LYS HE2  1 1 
       24 77641 2 1 30 LYS HE3  H   -6.905 -12.005  14.976 1.00 . B B .  30 LYS HE3  1 1 
       24 77642 2 1 30 LYS HG2  H   -3.987 -11.751  16.029 1.00 . B B .  30 LYS HG2  1 1 
       24 77643 2 1 30 LYS HG3  H   -4.650 -10.944  14.596 1.00 . B B .  30 LYS HG3  1 1 
       24 77644 2 1 30 LYS HZ1  H   -8.176 -13.915  15.627 1.00 . B B .  30 LYS HZ1  1 1 
       24 77645 2 1 30 LYS HZ2  H   -7.453 -14.216  14.182 1.00 . B B .  30 LYS HZ2  1 1 
       24 77646 2 1 30 LYS HZ3  H   -6.862 -14.897  15.560 1.00 . B B .  30 LYS HZ3  1 1 
       24 77647 2 1 30 LYS N    N   -1.375 -10.979  15.924 1.00 . B B .  30 LYS N    1 1 
       24 77648 2 1 30 LYS NZ   N   -7.288 -14.068  15.168 1.00 . B B .  30 LYS NZ   1 1 
       24 77649 2 1 30 LYS O    O   -3.198  -9.329  13.490 1.00 . B B .  30 LYS O    1 1 
       24 77650 2 1 31 ASP C    C    0.037  -6.682  13.717 1.00 . B B .  31 ASP C    1 1 
       24 77651 2 1 31 ASP CA   C   -1.381  -7.164  13.975 1.00 . B B .  31 ASP CA   1 1 
       24 77652 2 1 31 ASP CB   C   -2.067  -6.389  15.124 1.00 . B B .  31 ASP CB   1 1 
       24 77653 2 1 31 ASP CG   C   -1.417  -5.048  15.473 1.00 . B B .  31 ASP CG   1 1 
       24 77654 2 1 31 ASP H    H   -0.371  -8.863  14.730 1.00 . B B .  31 ASP H    1 1 
       24 77655 2 1 31 ASP HA   H   -1.960  -7.041  13.057 1.00 . B B .  31 ASP HA   1 1 
       24 77656 2 1 31 ASP HB2  H   -3.108  -6.209  14.854 1.00 . B B .  31 ASP HB2  1 1 
       24 77657 2 1 31 ASP HB3  H   -2.058  -6.998  16.028 1.00 . B B .  31 ASP HB3  1 1 
       24 77658 2 1 31 ASP N    N   -1.250  -8.577  14.318 1.00 . B B .  31 ASP N    1 1 
       24 77659 2 1 31 ASP O    O    0.411  -6.354  12.593 1.00 . B B .  31 ASP O    1 1 
       24 77660 2 1 31 ASP OD1  O   -1.243  -4.200  14.569 1.00 . B B .  31 ASP OD1  1 1 
       24 77661 2 1 31 ASP OD2  O   -1.051  -4.904  16.661 1.00 . B B .  31 ASP OD2  1 1 
       24 77662 2 1 32 SER C    C    3.075  -7.331  14.089 1.00 . B B .  32 SER C    1 1 
       24 77663 2 1 32 SER CA   C    2.204  -6.264  14.731 1.00 . B B .  32 SER CA   1 1 
       24 77664 2 1 32 SER CB   C    2.648  -5.976  16.159 1.00 . B B .  32 SER CB   1 1 
       24 77665 2 1 32 SER H    H    0.478  -6.971  15.681 1.00 . B B .  32 SER H    1 1 
       24 77666 2 1 32 SER HA   H    2.249  -5.339  14.159 1.00 . B B .  32 SER HA   1 1 
       24 77667 2 1 32 SER HB2  H    3.714  -5.754  16.177 1.00 . B B .  32 SER HB2  1 1 
       24 77668 2 1 32 SER HB3  H    2.085  -5.115  16.522 1.00 . B B .  32 SER HB3  1 1 
       24 77669 2 1 32 SER HG   H    2.387  -6.774  17.912 1.00 . B B .  32 SER HG   1 1 
       24 77670 2 1 32 SER N    N    0.840  -6.710  14.776 1.00 . B B .  32 SER N    1 1 
       24 77671 2 1 32 SER O    O    2.933  -8.526  14.387 1.00 . B B .  32 SER O    1 1 
       24 77672 2 1 32 SER OG   O    2.367  -7.086  16.988 1.00 . B B .  32 SER OG   1 1 
       24 77673 2 1 33 LEU C    C    6.252  -7.380  13.945 1.00 . B B .  33 LEU C    1 1 
       24 77674 2 1 33 LEU CA   C    5.166  -7.716  12.922 1.00 . B B .  33 LEU CA   1 1 
       24 77675 2 1 33 LEU CB   C    5.630  -7.489  11.479 1.00 . B B .  33 LEU CB   1 1 
       24 77676 2 1 33 LEU CD1  C    5.008  -9.729  10.414 1.00 . B B .  33 LEU CD1  1 1 
       24 77677 2 1 33 LEU CD2  C    3.349  -7.829  10.447 1.00 . B B .  33 LEU CD2  1 1 
       24 77678 2 1 33 LEU CG   C    4.824  -8.211  10.395 1.00 . B B .  33 LEU CG   1 1 
       24 77679 2 1 33 LEU H    H    4.052  -5.915  13.021 1.00 . B B .  33 LEU H    1 1 
       24 77680 2 1 33 LEU HA   H    4.933  -8.771  13.002 1.00 . B B .  33 LEU HA   1 1 
       24 77681 2 1 33 LEU HB2  H    5.583  -6.431  11.249 1.00 . B B .  33 LEU HB2  1 1 
       24 77682 2 1 33 LEU HB3  H    6.659  -7.830  11.400 1.00 . B B .  33 LEU HB3  1 1 
       24 77683 2 1 33 LEU HD11 H    4.719 -10.167  11.366 1.00 . B B .  33 LEU HD11 1 1 
       24 77684 2 1 33 LEU HD12 H    4.412 -10.172   9.618 1.00 . B B .  33 LEU HD12 1 1 
       24 77685 2 1 33 LEU HD13 H    6.054  -9.948  10.228 1.00 . B B .  33 LEU HD13 1 1 
       24 77686 2 1 33 LEU HD21 H    2.874  -8.233  11.337 1.00 . B B .  33 LEU HD21 1 1 
       24 77687 2 1 33 LEU HD22 H    3.268  -6.741  10.456 1.00 . B B .  33 LEU HD22 1 1 
       24 77688 2 1 33 LEU HD23 H    2.851  -8.232   9.569 1.00 . B B .  33 LEU HD23 1 1 
       24 77689 2 1 33 LEU HG   H    5.215  -7.871   9.436 1.00 . B B .  33 LEU HG   1 1 
       24 77690 2 1 33 LEU N    N    4.014  -6.904  13.250 1.00 . B B .  33 LEU N    1 1 
       24 77691 2 1 33 LEU O    O    6.571  -6.218  14.175 1.00 . B B .  33 LEU O    1 1 
       24 77692 2 1 34 SER C    C    9.201  -8.519  14.318 1.00 . B B .  34 SER C    1 1 
       24 77693 2 1 34 SER CA   C    8.046  -8.379  15.306 1.00 . B B .  34 SER CA   1 1 
       24 77694 2 1 34 SER CB   C    8.081  -9.422  16.430 1.00 . B B .  34 SER CB   1 1 
       24 77695 2 1 34 SER H    H    6.383  -9.328  14.411 1.00 . B B .  34 SER H    1 1 
       24 77696 2 1 34 SER HA   H    8.161  -7.403  15.774 1.00 . B B .  34 SER HA   1 1 
       24 77697 2 1 34 SER HB2  H    7.129  -9.435  16.963 1.00 . B B .  34 SER HB2  1 1 
       24 77698 2 1 34 SER HB3  H    8.269 -10.418  16.028 1.00 . B B .  34 SER HB3  1 1 
       24 77699 2 1 34 SER HG   H    8.831  -8.298  17.844 1.00 . B B .  34 SER HG   1 1 
       24 77700 2 1 34 SER N    N    6.802  -8.412  14.566 1.00 . B B .  34 SER N    1 1 
       24 77701 2 1 34 SER O    O    9.023  -8.477  13.104 1.00 . B B .  34 SER O    1 1 
       24 77702 2 1 34 SER OG   O    9.112  -9.066  17.336 1.00 . B B .  34 SER OG   1 1 
       24 77703 2 1 35 VAL C    C   11.621 -10.054  13.452 1.00 . B B .  35 VAL C    1 1 
       24 77704 2 1 35 VAL CA   C   11.707  -8.771  14.278 1.00 . B B .  35 VAL CA   1 1 
       24 77705 2 1 35 VAL CB   C   12.824  -8.693  15.331 1.00 . B B .  35 VAL CB   1 1 
       24 77706 2 1 35 VAL CG1  C   14.210  -8.823  14.685 1.00 . B B .  35 VAL CG1  1 1 
       24 77707 2 1 35 VAL CG2  C   12.753  -7.332  16.038 1.00 . B B .  35 VAL CG2  1 1 
       24 77708 2 1 35 VAL H    H   10.336  -8.807  15.888 1.00 . B B .  35 VAL H    1 1 
       24 77709 2 1 35 VAL HA   H   11.815  -7.929  13.592 1.00 . B B .  35 VAL HA   1 1 
       24 77710 2 1 35 VAL HB   H   12.697  -9.480  16.075 1.00 . B B .  35 VAL HB   1 1 
       24 77711 2 1 35 VAL HG11 H   14.332  -9.800  14.218 1.00 . B B .  35 VAL HG11 1 1 
       24 77712 2 1 35 VAL HG12 H   14.343  -8.049  13.928 1.00 . B B .  35 VAL HG12 1 1 
       24 77713 2 1 35 VAL HG13 H   14.982  -8.709  15.446 1.00 . B B .  35 VAL HG13 1 1 
       24 77714 2 1 35 VAL HG21 H   11.801  -7.219  16.557 1.00 . B B .  35 VAL HG21 1 1 
       24 77715 2 1 35 VAL HG22 H   13.558  -7.252  16.769 1.00 . B B .  35 VAL HG22 1 1 
       24 77716 2 1 35 VAL HG23 H   12.857  -6.529  15.306 1.00 . B B .  35 VAL HG23 1 1 
       24 77717 2 1 35 VAL N    N   10.386  -8.710  14.878 1.00 . B B .  35 VAL N    1 1 
       24 77718 2 1 35 VAL O    O   11.276  -9.940  12.271 1.00 . B B .  35 VAL O    1 1 
       24 77719 2 1 36 ASN C    C   10.495 -12.845  13.107 1.00 . B B .  36 ASN C    1 1 
       24 77720 2 1 36 ASN CA   C   11.974 -12.414  13.090 1.00 . B B .  36 ASN CA   1 1 
       24 77721 2 1 36 ASN CB   C   12.844 -13.541  13.651 1.00 . B B .  36 ASN CB   1 1 
       24 77722 2 1 36 ASN CG   C   12.805 -14.758  12.721 1.00 . B B .  36 ASN CG   1 1 
       24 77723 2 1 36 ASN H    H   12.325 -11.284  14.892 1.00 . B B .  36 ASN H    1 1 
       24 77724 2 1 36 ASN HA   H   12.301 -12.223  12.066 1.00 . B B .  36 ASN HA   1 1 
       24 77725 2 1 36 ASN HB2  H   13.870 -13.186  13.746 1.00 . B B .  36 ASN HB2  1 1 
       24 77726 2 1 36 ASN HB3  H   12.466 -13.806  14.640 1.00 . B B .  36 ASN HB3  1 1 
       24 77727 2 1 36 ASN HD21 H   11.034 -15.326  13.499 1.00 . B B .  36 ASN HD21 1 1 
       24 77728 2 1 36 ASN HD22 H   11.547 -16.306  12.150 1.00 . B B .  36 ASN HD22 1 1 
       24 77729 2 1 36 ASN N    N   12.111 -11.207  13.908 1.00 . B B .  36 ASN N    1 1 
       24 77730 2 1 36 ASN ND2  N   11.772 -15.584  12.848 1.00 . B B .  36 ASN ND2  1 1 
       24 77731 2 1 36 ASN O    O   10.062 -13.770  13.787 1.00 . B B .  36 ASN O    1 1 
       24 77732 2 1 36 ASN OD1  O   13.682 -14.918  11.876 1.00 . B B .  36 ASN OD1  1 1 
       24 77733 2 1 37 GLU C    C    8.288 -11.308  10.676 1.00 . B B .  37 GLU C    1 1 
       24 77734 2 1 37 GLU CA   C    8.350 -12.150  11.948 1.00 . B B .  37 GLU CA   1 1 
       24 77735 2 1 37 GLU CB   C    7.491 -11.518  13.061 1.00 . B B .  37 GLU CB   1 1 
       24 77736 2 1 37 GLU CD   C    5.257 -11.802  14.274 1.00 . B B .  37 GLU CD   1 1 
       24 77737 2 1 37 GLU CG   C    6.279 -12.404  13.321 1.00 . B B .  37 GLU CG   1 1 
       24 77738 2 1 37 GLU H    H   10.261 -11.356  11.846 1.00 . B B .  37 GLU H    1 1 
       24 77739 2 1 37 GLU HA   H    8.062 -13.184  11.742 1.00 . B B .  37 GLU HA   1 1 
       24 77740 2 1 37 GLU HB2  H    8.060 -11.461  13.990 1.00 . B B .  37 GLU HB2  1 1 
       24 77741 2 1 37 GLU HB3  H    7.155 -10.520  12.781 1.00 . B B .  37 GLU HB3  1 1 
       24 77742 2 1 37 GLU HG2  H    5.787 -12.652  12.379 1.00 . B B .  37 GLU HG2  1 1 
       24 77743 2 1 37 GLU HG3  H    6.701 -13.314  13.736 1.00 . B B .  37 GLU HG3  1 1 
       24 77744 2 1 37 GLU N    N    9.751 -12.102  12.294 1.00 . B B .  37 GLU N    1 1 
       24 77745 2 1 37 GLU O    O    7.921 -11.776   9.600 1.00 . B B .  37 GLU O    1 1 
       24 77746 2 1 37 GLU OE1  O    5.210 -10.578  14.523 1.00 . B B .  37 GLU OE1  1 1 
       24 77747 2 1 37 GLU OE2  O    4.307 -12.481  14.716 1.00 . B B .  37 GLU OE2  1 1 
       24 77748 2 1 38 PHE C    C   10.035  -9.781   8.767 1.00 . B B .  38 PHE C    1 1 
       24 77749 2 1 38 PHE CA   C    8.964  -9.180   9.666 1.00 . B B .  38 PHE CA   1 1 
       24 77750 2 1 38 PHE CB   C    9.367  -7.773  10.124 1.00 . B B .  38 PHE CB   1 1 
       24 77751 2 1 38 PHE CD1  C   10.009  -6.675   7.940 1.00 . B B .  38 PHE CD1  1 1 
       24 77752 2 1 38 PHE CD2  C    8.021  -5.896   9.105 1.00 . B B .  38 PHE CD2  1 1 
       24 77753 2 1 38 PHE CE1  C    9.741  -5.781   6.892 1.00 . B B .  38 PHE CE1  1 1 
       24 77754 2 1 38 PHE CE2  C    7.782  -4.967   8.083 1.00 . B B .  38 PHE CE2  1 1 
       24 77755 2 1 38 PHE CG   C    9.152  -6.730   9.052 1.00 . B B .  38 PHE CG   1 1 
       24 77756 2 1 38 PHE CZ   C    8.628  -4.930   6.971 1.00 . B B .  38 PHE CZ   1 1 
       24 77757 2 1 38 PHE H    H    9.076  -9.743  11.715 1.00 . B B .  38 PHE H    1 1 
       24 77758 2 1 38 PHE HA   H    8.028  -9.108   9.108 1.00 . B B .  38 PHE HA   1 1 
       24 77759 2 1 38 PHE HB2  H    8.767  -7.475  10.977 1.00 . B B .  38 PHE HB2  1 1 
       24 77760 2 1 38 PHE HB3  H   10.409  -7.761  10.448 1.00 . B B .  38 PHE HB3  1 1 
       24 77761 2 1 38 PHE HD1  H   10.852  -7.346   7.867 1.00 . B B .  38 PHE HD1  1 1 
       24 77762 2 1 38 PHE HD2  H    7.337  -5.952   9.934 1.00 . B B .  38 PHE HD2  1 1 
       24 77763 2 1 38 PHE HE1  H   10.385  -5.746   6.027 1.00 . B B .  38 PHE HE1  1 1 
       24 77764 2 1 38 PHE HE2  H    6.950  -4.281   8.146 1.00 . B B .  38 PHE HE2  1 1 
       24 77765 2 1 38 PHE HZ   H    8.431  -4.224   6.189 1.00 . B B .  38 PHE HZ   1 1 
       24 77766 2 1 38 PHE N    N    8.753 -10.057  10.800 1.00 . B B .  38 PHE N    1 1 
       24 77767 2 1 38 PHE O    O    9.818  -9.934   7.566 1.00 . B B .  38 PHE O    1 1 
       24 77768 2 1 39 LYS C    C   11.821 -11.845   7.687 1.00 . B B .  39 LYS C    1 1 
       24 77769 2 1 39 LYS CA   C   12.290 -10.623   8.492 1.00 . B B .  39 LYS CA   1 1 
       24 77770 2 1 39 LYS CB   C   13.602 -10.841   9.260 1.00 . B B .  39 LYS CB   1 1 
       24 77771 2 1 39 LYS CD   C   16.132 -11.157   8.965 1.00 . B B .  39 LYS CD   1 1 
       24 77772 2 1 39 LYS CE   C   16.857  -9.799   9.061 1.00 . B B .  39 LYS CE   1 1 
       24 77773 2 1 39 LYS CG   C   14.761 -11.087   8.268 1.00 . B B .  39 LYS CG   1 1 
       24 77774 2 1 39 LYS H    H   11.342  -9.994  10.330 1.00 . B B .  39 LYS H    1 1 
       24 77775 2 1 39 LYS HA   H   12.513  -9.818   7.801 1.00 . B B .  39 LYS HA   1 1 
       24 77776 2 1 39 LYS HB2  H   13.819  -9.948   9.847 1.00 . B B .  39 LYS HB2  1 1 
       24 77777 2 1 39 LYS HB3  H   13.498 -11.694   9.933 1.00 . B B .  39 LYS HB3  1 1 
       24 77778 2 1 39 LYS HD2  H   15.973 -11.548   9.973 1.00 . B B .  39 LYS HD2  1 1 
       24 77779 2 1 39 LYS HD3  H   16.764 -11.877   8.440 1.00 . B B .  39 LYS HD3  1 1 
       24 77780 2 1 39 LYS HE2  H   16.123  -9.002   9.185 1.00 . B B .  39 LYS HE2  1 1 
       24 77781 2 1 39 LYS HE3  H   17.485  -9.815   9.955 1.00 . B B .  39 LYS HE3  1 1 
       24 77782 2 1 39 LYS HG2  H   14.578 -12.049   7.787 1.00 . B B .  39 LYS HG2  1 1 
       24 77783 2 1 39 LYS HG3  H   14.768 -10.328   7.482 1.00 . B B .  39 LYS HG3  1 1 
       24 77784 2 1 39 LYS HZ1  H   18.278  -8.661   8.005 1.00 . B B .  39 LYS HZ1  1 1 
       24 77785 2 1 39 LYS HZ2  H   18.421 -10.267   7.801 1.00 . B B .  39 LYS HZ2  1 1 
       24 77786 2 1 39 LYS HZ3  H   17.252  -9.443   7.015 1.00 . B B .  39 LYS HZ3  1 1 
       24 77787 2 1 39 LYS N    N   11.206 -10.121   9.329 1.00 . B B .  39 LYS N    1 1 
       24 77788 2 1 39 LYS NZ   N   17.746  -9.525   7.904 1.00 . B B .  39 LYS NZ   1 1 
       24 77789 2 1 39 LYS O    O   12.157 -11.972   6.513 1.00 . B B .  39 LYS O    1 1 
       24 77790 2 1 40 GLU C    C    9.644 -13.428   6.314 1.00 . B B .  40 GLU C    1 1 
       24 77791 2 1 40 GLU CA   C   10.410 -13.838   7.577 1.00 . B B .  40 GLU CA   1 1 
       24 77792 2 1 40 GLU CB   C    9.531 -14.673   8.516 1.00 . B B .  40 GLU CB   1 1 
       24 77793 2 1 40 GLU CD   C    9.659 -16.346  10.416 1.00 . B B .  40 GLU CD   1 1 
       24 77794 2 1 40 GLU CG   C   10.351 -15.193   9.703 1.00 . B B .  40 GLU CG   1 1 
       24 77795 2 1 40 GLU H    H   10.711 -12.557   9.238 1.00 . B B .  40 GLU H    1 1 
       24 77796 2 1 40 GLU HA   H   11.234 -14.478   7.256 1.00 . B B .  40 GLU HA   1 1 
       24 77797 2 1 40 GLU HB2  H    8.677 -14.113   8.910 1.00 . B B .  40 GLU HB2  1 1 
       24 77798 2 1 40 GLU HB3  H    9.164 -15.524   7.936 1.00 . B B .  40 GLU HB3  1 1 
       24 77799 2 1 40 GLU HG2  H   11.318 -15.557   9.355 1.00 . B B .  40 GLU HG2  1 1 
       24 77800 2 1 40 GLU HG3  H   10.516 -14.395  10.426 1.00 . B B .  40 GLU HG3  1 1 
       24 77801 2 1 40 GLU N    N   10.987 -12.704   8.280 1.00 . B B .  40 GLU N    1 1 
       24 77802 2 1 40 GLU O    O    9.726 -14.129   5.307 1.00 . B B .  40 GLU O    1 1 
       24 77803 2 1 40 GLU OE1  O    8.428 -16.485  10.233 1.00 . B B .  40 GLU OE1  1 1 
       24 77804 2 1 40 GLU OE2  O   10.394 -17.071  11.122 1.00 . B B .  40 GLU OE2  1 1 
       24 77805 2 1 41 LEU C    C    9.108 -11.574   4.041 1.00 . B B .  41 LEU C    1 1 
       24 77806 2 1 41 LEU CA   C    8.142 -11.856   5.186 1.00 . B B .  41 LEU CA   1 1 
       24 77807 2 1 41 LEU CB   C    7.291 -10.632   5.584 1.00 . B B .  41 LEU CB   1 1 
       24 77808 2 1 41 LEU CD1  C    7.299  -8.889   3.698 1.00 . B B .  41 LEU CD1  1 1 
       24 77809 2 1 41 LEU CD2  C    5.755 -10.896   3.545 1.00 . B B .  41 LEU CD2  1 1 
       24 77810 2 1 41 LEU CG   C    6.484  -9.926   4.476 1.00 . B B .  41 LEU CG   1 1 
       24 77811 2 1 41 LEU H    H    9.040 -11.654   7.105 1.00 . B B .  41 LEU H    1 1 
       24 77812 2 1 41 LEU HA   H    7.471 -12.659   4.879 1.00 . B B .  41 LEU HA   1 1 
       24 77813 2 1 41 LEU HB2  H    6.580 -10.975   6.339 1.00 . B B .  41 LEU HB2  1 1 
       24 77814 2 1 41 LEU HB3  H    7.921  -9.877   6.049 1.00 . B B .  41 LEU HB3  1 1 
       24 77815 2 1 41 LEU HD11 H    8.089  -9.358   3.121 1.00 . B B .  41 LEU HD11 1 1 
       24 77816 2 1 41 LEU HD12 H    6.640  -8.349   3.018 1.00 . B B .  41 LEU HD12 1 1 
       24 77817 2 1 41 LEU HD13 H    7.740  -8.173   4.391 1.00 . B B .  41 LEU HD13 1 1 
       24 77818 2 1 41 LEU HD21 H    6.475 -11.430   2.934 1.00 . B B .  41 LEU HD21 1 1 
       24 77819 2 1 41 LEU HD22 H    5.175 -11.608   4.133 1.00 . B B .  41 LEU HD22 1 1 
       24 77820 2 1 41 LEU HD23 H    5.081 -10.342   2.892 1.00 . B B .  41 LEU HD23 1 1 
       24 77821 2 1 41 LEU HG   H    5.714  -9.340   4.968 1.00 . B B .  41 LEU HG   1 1 
       24 77822 2 1 41 LEU N    N    8.921 -12.304   6.336 1.00 . B B .  41 LEU N    1 1 
       24 77823 2 1 41 LEU O    O    8.946 -12.081   2.931 1.00 . B B .  41 LEU O    1 1 
       24 77824 2 1 42 VAL C    C   11.887 -11.454   2.782 1.00 . B B .  42 VAL C    1 1 
       24 77825 2 1 42 VAL CA   C   11.046 -10.292   3.306 1.00 . B B .  42 VAL CA   1 1 
       24 77826 2 1 42 VAL CB   C   11.860  -9.081   3.792 1.00 . B B .  42 VAL CB   1 1 
       24 77827 2 1 42 VAL CG1  C   10.961  -7.843   3.891 1.00 . B B .  42 VAL CG1  1 1 
       24 77828 2 1 42 VAL CG2  C   12.546  -9.256   5.142 1.00 . B B .  42 VAL CG2  1 1 
       24 77829 2 1 42 VAL H    H   10.309 -10.551   5.301 1.00 . B B .  42 VAL H    1 1 
       24 77830 2 1 42 VAL HA   H   10.461  -9.945   2.459 1.00 . B B .  42 VAL HA   1 1 
       24 77831 2 1 42 VAL HB   H   12.634  -8.894   3.060 1.00 . B B .  42 VAL HB   1 1 
       24 77832 2 1 42 VAL HG11 H   11.566  -6.967   4.129 1.00 . B B .  42 VAL HG11 1 1 
       24 77833 2 1 42 VAL HG12 H   10.457  -7.673   2.944 1.00 . B B .  42 VAL HG12 1 1 
       24 77834 2 1 42 VAL HG13 H   10.211  -7.982   4.670 1.00 . B B .  42 VAL HG13 1 1 
       24 77835 2 1 42 VAL HG21 H   13.173  -8.390   5.344 1.00 . B B .  42 VAL HG21 1 1 
       24 77836 2 1 42 VAL HG22 H   11.778  -9.319   5.906 1.00 . B B .  42 VAL HG22 1 1 
       24 77837 2 1 42 VAL HG23 H   13.177 -10.141   5.154 1.00 . B B .  42 VAL HG23 1 1 
       24 77838 2 1 42 VAL N    N   10.133 -10.770   4.329 1.00 . B B .  42 VAL N    1 1 
       24 77839 2 1 42 VAL O    O   11.974 -11.660   1.574 1.00 . B B .  42 VAL O    1 1 
       24 77840 2 1 43 THR C    C   12.399 -14.383   2.510 1.00 . B B .  43 THR C    1 1 
       24 77841 2 1 43 THR CA   C   13.219 -13.433   3.382 1.00 . B B .  43 THR CA   1 1 
       24 77842 2 1 43 THR CB   C   13.632 -14.083   4.708 1.00 . B B .  43 THR CB   1 1 
       24 77843 2 1 43 THR CG2  C   14.308 -15.447   4.522 1.00 . B B .  43 THR CG2  1 1 
       24 77844 2 1 43 THR H    H   12.349 -12.012   4.680 1.00 . B B .  43 THR H    1 1 
       24 77845 2 1 43 THR HA   H   14.117 -13.159   2.829 1.00 . B B .  43 THR HA   1 1 
       24 77846 2 1 43 THR HB   H   12.736 -14.192   5.324 1.00 . B B .  43 THR HB   1 1 
       24 77847 2 1 43 THR HG1  H   14.730 -13.616   6.231 1.00 . B B .  43 THR HG1  1 1 
       24 77848 2 1 43 THR HG21 H   15.168 -15.347   3.859 1.00 . B B .  43 THR HG21 1 1 
       24 77849 2 1 43 THR HG22 H   14.644 -15.825   5.488 1.00 . B B .  43 THR HG22 1 1 
       24 77850 2 1 43 THR HG23 H   13.610 -16.169   4.098 1.00 . B B .  43 THR HG23 1 1 
       24 77851 2 1 43 THR N    N   12.462 -12.234   3.697 1.00 . B B .  43 THR N    1 1 
       24 77852 2 1 43 THR O    O   12.867 -14.817   1.460 1.00 . B B .  43 THR O    1 1 
       24 77853 2 1 43 THR OG1  O   14.542 -13.232   5.373 1.00 . B B .  43 THR OG1  1 1 
       24 77854 2 1 44 GLN C    C    9.794 -15.344   1.044 1.00 . B B .  44 GLN C    1 1 
       24 77855 2 1 44 GLN CA   C   10.450 -15.827   2.339 1.00 . B B .  44 GLN CA   1 1 
       24 77856 2 1 44 GLN CB   C    9.435 -16.392   3.341 1.00 . B B .  44 GLN CB   1 1 
       24 77857 2 1 44 GLN CD   C    7.767 -18.274   3.779 1.00 . B B .  44 GLN CD   1 1 
       24 77858 2 1 44 GLN CG   C    8.887 -17.752   2.883 1.00 . B B .  44 GLN CG   1 1 
       24 77859 2 1 44 GLN H    H   10.822 -14.347   3.816 1.00 . B B .  44 GLN H    1 1 
       24 77860 2 1 44 GLN HA   H   11.146 -16.631   2.090 1.00 . B B .  44 GLN HA   1 1 
       24 77861 2 1 44 GLN HB2  H    9.938 -16.525   4.303 1.00 . B B .  44 GLN HB2  1 1 
       24 77862 2 1 44 GLN HB3  H    8.611 -15.689   3.474 1.00 . B B .  44 GLN HB3  1 1 
       24 77863 2 1 44 GLN HE21 H    8.472 -17.285   5.422 1.00 . B B .  44 GLN HE21 1 1 
       24 77864 2 1 44 GLN HE22 H    6.992 -18.196   5.634 1.00 . B B .  44 GLN HE22 1 1 
       24 77865 2 1 44 GLN HG2  H    8.495 -17.669   1.869 1.00 . B B .  44 GLN HG2  1 1 
       24 77866 2 1 44 GLN HG3  H    9.696 -18.484   2.880 1.00 . B B .  44 GLN HG3  1 1 
       24 77867 2 1 44 GLN N    N   11.200 -14.755   2.966 1.00 . B B .  44 GLN N    1 1 
       24 77868 2 1 44 GLN NE2  N    7.755 -17.890   5.054 1.00 . B B .  44 GLN NE2  1 1 
       24 77869 2 1 44 GLN O    O    9.977 -15.952  -0.007 1.00 . B B .  44 GLN O    1 1 
       24 77870 2 1 44 GLN OE1  O    6.906 -19.025   3.335 1.00 . B B .  44 GLN OE1  1 1 
       24 77871 2 1 45 GLN C    C    8.738 -13.191  -1.103 1.00 . B B .  45 GLN C    1 1 
       24 77872 2 1 45 GLN CA   C    8.071 -13.951   0.042 1.00 . B B .  45 GLN CA   1 1 
       24 77873 2 1 45 GLN CB   C    6.857 -13.173   0.563 1.00 . B B .  45 GLN CB   1 1 
       24 77874 2 1 45 GLN CD   C    5.661 -15.282   1.300 1.00 . B B .  45 GLN CD   1 1 
       24 77875 2 1 45 GLN CG   C    6.120 -13.888   1.703 1.00 . B B .  45 GLN CG   1 1 
       24 77876 2 1 45 GLN H    H    8.915 -13.773   2.001 1.00 . B B .  45 GLN H    1 1 
       24 77877 2 1 45 GLN HA   H    7.696 -14.884  -0.386 1.00 . B B .  45 GLN HA   1 1 
       24 77878 2 1 45 GLN HB2  H    7.181 -12.193   0.908 1.00 . B B .  45 GLN HB2  1 1 
       24 77879 2 1 45 GLN HB3  H    6.165 -13.037  -0.268 1.00 . B B .  45 GLN HB3  1 1 
       24 77880 2 1 45 GLN HE21 H    4.109 -14.547   0.197 1.00 . B B .  45 GLN HE21 1 1 
       24 77881 2 1 45 GLN HE22 H    4.278 -16.290   0.236 1.00 . B B .  45 GLN HE22 1 1 
       24 77882 2 1 45 GLN HG2  H    6.773 -13.964   2.572 1.00 . B B .  45 GLN HG2  1 1 
       24 77883 2 1 45 GLN HG3  H    5.247 -13.301   1.986 1.00 . B B .  45 GLN HG3  1 1 
       24 77884 2 1 45 GLN N    N    8.982 -14.286   1.126 1.00 . B B .  45 GLN N    1 1 
       24 77885 2 1 45 GLN NE2  N    4.591 -15.373   0.514 1.00 . B B .  45 GLN NE2  1 1 
       24 77886 2 1 45 GLN O    O    8.501 -13.526  -2.259 1.00 . B B .  45 GLN O    1 1 
       24 77887 2 1 45 GLN OE1  O    6.263 -16.275   1.691 1.00 . B B .  45 GLN OE1  1 1 
       24 77888 2 1 46 LEU C    C   10.483 -11.527  -3.058 1.00 . B B .  46 LEU C    1 1 
       24 77889 2 1 46 LEU CA   C    9.722 -11.064  -1.807 1.00 . B B .  46 LEU CA   1 1 
       24 77890 2 1 46 LEU CB   C   10.344  -9.823  -1.158 1.00 . B B .  46 LEU CB   1 1 
       24 77891 2 1 46 LEU CD1  C    8.261  -9.470   0.310 1.00 . B B .  46 LEU CD1  1 1 
       24 77892 2 1 46 LEU CD2  C    9.966  -7.642  -0.015 1.00 . B B .  46 LEU CD2  1 1 
       24 77893 2 1 46 LEU CG   C    9.268  -8.838  -0.663 1.00 . B B .  46 LEU CG   1 1 
       24 77894 2 1 46 LEU H    H    9.690 -11.926   0.158 1.00 . B B .  46 LEU H    1 1 
       24 77895 2 1 46 LEU HA   H    8.750 -10.755  -2.191 1.00 . B B .  46 LEU HA   1 1 
       24 77896 2 1 46 LEU HB2  H   11.002 -10.121  -0.340 1.00 . B B .  46 LEU HB2  1 1 
       24 77897 2 1 46 LEU HB3  H   10.949  -9.300  -1.899 1.00 . B B .  46 LEU HB3  1 1 
       24 77898 2 1 46 LEU HD11 H    7.580 -10.122  -0.235 1.00 . B B .  46 LEU HD11 1 1 
       24 77899 2 1 46 LEU HD12 H    8.774 -10.058   1.066 1.00 . B B .  46 LEU HD12 1 1 
       24 77900 2 1 46 LEU HD13 H    7.667  -8.701   0.805 1.00 . B B .  46 LEU HD13 1 1 
       24 77901 2 1 46 LEU HD21 H   10.499  -7.088  -0.785 1.00 . B B .  46 LEU HD21 1 1 
       24 77902 2 1 46 LEU HD22 H    9.236  -6.983   0.454 1.00 . B B .  46 LEU HD22 1 1 
       24 77903 2 1 46 LEU HD23 H   10.677  -7.988   0.733 1.00 . B B .  46 LEU HD23 1 1 
       24 77904 2 1 46 LEU HG   H    8.706  -8.463  -1.520 1.00 . B B .  46 LEU HG   1 1 
       24 77905 2 1 46 LEU N    N    9.469 -12.111  -0.812 1.00 . B B .  46 LEU N    1 1 
       24 77906 2 1 46 LEU O    O   10.412 -10.863  -4.092 1.00 . B B .  46 LEU O    1 1 
       24 77907 2 1 47 PRO C    C   13.520 -11.719  -2.982 1.00 . B B .  47 PRO C    1 1 
       24 77908 2 1 47 PRO CA   C   12.503 -12.677  -2.326 1.00 . B B .  47 PRO CA   1 1 
       24 77909 2 1 47 PRO CB   C   12.962 -14.125  -2.503 1.00 . B B .  47 PRO CB   1 1 
       24 77910 2 1 47 PRO CD   C   11.209 -13.642  -4.069 1.00 . B B .  47 PRO CD   1 1 
       24 77911 2 1 47 PRO CG   C   12.510 -14.436  -3.932 1.00 . B B .  47 PRO CG   1 1 
       24 77912 2 1 47 PRO HA   H   12.400 -12.441  -1.266 1.00 . B B .  47 PRO HA   1 1 
       24 77913 2 1 47 PRO HB2  H   14.038 -14.248  -2.368 1.00 . B B .  47 PRO HB2  1 1 
       24 77914 2 1 47 PRO HB3  H   12.420 -14.762  -1.801 1.00 . B B .  47 PRO HB3  1 1 
       24 77915 2 1 47 PRO HD2  H   11.128 -13.196  -5.063 1.00 . B B .  47 PRO HD2  1 1 
       24 77916 2 1 47 PRO HD3  H   10.361 -14.310  -3.909 1.00 . B B .  47 PRO HD3  1 1 
       24 77917 2 1 47 PRO HG2  H   13.247 -14.059  -4.644 1.00 . B B .  47 PRO HG2  1 1 
       24 77918 2 1 47 PRO HG3  H   12.356 -15.505  -4.089 1.00 . B B .  47 PRO HG3  1 1 
       24 77919 2 1 47 PRO N    N   11.222 -12.642  -3.010 1.00 . B B .  47 PRO N    1 1 
       24 77920 2 1 47 PRO O    O   14.597 -11.509  -2.429 1.00 . B B .  47 PRO O    1 1 
       24 77921 2 1 48 HIS C    C   13.634  -8.893  -4.962 1.00 . B B .  48 HIS C    1 1 
       24 77922 2 1 48 HIS CA   C   14.092 -10.353  -4.982 1.00 . B B .  48 HIS CA   1 1 
       24 77923 2 1 48 HIS CB   C   14.109 -10.894  -6.419 1.00 . B B .  48 HIS CB   1 1 
       24 77924 2 1 48 HIS CD2  C   15.294  -9.080  -7.816 1.00 . B B .  48 HIS CD2  1 1 
       24 77925 2 1 48 HIS CE1  C   17.131 -10.160  -8.342 1.00 . B B .  48 HIS CE1  1 1 
       24 77926 2 1 48 HIS CG   C   15.228 -10.332  -7.264 1.00 . B B .  48 HIS CG   1 1 
       24 77927 2 1 48 HIS H    H   12.294 -11.366  -4.562 1.00 . B B .  48 HIS H    1 1 
       24 77928 2 1 48 HIS HA   H   15.109 -10.401  -4.591 1.00 . B B .  48 HIS HA   1 1 
       24 77929 2 1 48 HIS HB2  H   14.235 -11.976  -6.383 1.00 . B B .  48 HIS HB2  1 1 
       24 77930 2 1 48 HIS HB3  H   13.153 -10.681  -6.903 1.00 . B B .  48 HIS HB3  1 1 
       24 77931 2 1 48 HIS HD1  H   16.622 -11.946  -7.352 1.00 . B B .  48 HIS HD1  1 1 
       24 77932 2 1 48 HIS HD2  H   14.544  -8.307  -7.743 1.00 . B B .  48 HIS HD2  1 1 
       24 77933 2 1 48 HIS HE1  H   18.097 -10.404  -8.758 1.00 . B B .  48 HIS HE1  1 1 
       24 77934 2 1 48 HIS N    N   13.212 -11.187  -4.175 1.00 . B B .  48 HIS N    1 1 
       24 77935 2 1 48 HIS ND1  N   16.384 -10.997  -7.604 1.00 . B B .  48 HIS ND1  1 1 
       24 77936 2 1 48 HIS NE2  N   16.516  -8.975  -8.491 1.00 . B B .  48 HIS NE2  1 1 
       24 77937 2 1 48 HIS O    O   14.473  -7.996  -4.987 1.00 . B B .  48 HIS O    1 1 
       24 77938 2 1 49 LEU C    C   12.379  -6.306  -4.183 1.00 . B B .  49 LEU C    1 1 
       24 77939 2 1 49 LEU CA   C   11.712  -7.331  -5.100 1.00 . B B .  49 LEU CA   1 1 
       24 77940 2 1 49 LEU CB   C   10.209  -7.443  -4.829 1.00 . B B .  49 LEU CB   1 1 
       24 77941 2 1 49 LEU CD1  C    9.379  -5.834  -6.617 1.00 . B B .  49 LEU CD1  1 1 
       24 77942 2 1 49 LEU CD2  C    8.016  -6.292  -4.626 1.00 . B B .  49 LEU CD2  1 1 
       24 77943 2 1 49 LEU CG   C    9.449  -6.143  -5.122 1.00 . B B .  49 LEU CG   1 1 
       24 77944 2 1 49 LEU H    H   11.674  -9.449  -4.949 1.00 . B B .  49 LEU H    1 1 
       24 77945 2 1 49 LEU HA   H   11.870  -6.988  -6.123 1.00 . B B .  49 LEU HA   1 1 
       24 77946 2 1 49 LEU HB2  H    9.794  -8.240  -5.447 1.00 . B B .  49 LEU HB2  1 1 
       24 77947 2 1 49 LEU HB3  H   10.065  -7.716  -3.783 1.00 . B B .  49 LEU HB3  1 1 
       24 77948 2 1 49 LEU HD11 H   10.369  -5.643  -7.025 1.00 . B B .  49 LEU HD11 1 1 
       24 77949 2 1 49 LEU HD12 H    8.923  -6.681  -7.130 1.00 . B B .  49 LEU HD12 1 1 
       24 77950 2 1 49 LEU HD13 H    8.765  -4.947  -6.766 1.00 . B B .  49 LEU HD13 1 1 
       24 77951 2 1 49 LEU HD21 H    7.518  -7.118  -5.132 1.00 . B B .  49 LEU HD21 1 1 
       24 77952 2 1 49 LEU HD22 H    8.036  -6.484  -3.555 1.00 . B B .  49 LEU HD22 1 1 
       24 77953 2 1 49 LEU HD23 H    7.477  -5.368  -4.836 1.00 . B B .  49 LEU HD23 1 1 
       24 77954 2 1 49 LEU HG   H    9.910  -5.304  -4.601 1.00 . B B .  49 LEU HG   1 1 
       24 77955 2 1 49 LEU N    N   12.313  -8.657  -4.959 1.00 . B B .  49 LEU N    1 1 
       24 77956 2 1 49 LEU O    O   12.737  -5.216  -4.627 1.00 . B B .  49 LEU O    1 1 
       24 77957 2 1 50 LEU C    C   14.687  -7.206  -1.965 1.00 . B B .  50 LEU C    1 1 
       24 77958 2 1 50 LEU CA   C   13.646  -6.106  -2.114 1.00 . B B .  50 LEU CA   1 1 
       24 77959 2 1 50 LEU CB   C   13.135  -5.623  -0.754 1.00 . B B .  50 LEU CB   1 1 
       24 77960 2 1 50 LEU CD1  C   11.476  -4.206   0.467 1.00 . B B .  50 LEU CD1  1 1 
       24 77961 2 1 50 LEU CD2  C   12.687  -3.212  -1.472 1.00 . B B .  50 LEU CD2  1 1 
       24 77962 2 1 50 LEU CG   C   12.092  -4.506  -0.901 1.00 . B B .  50 LEU CG   1 1 
       24 77963 2 1 50 LEU H    H   12.287  -7.606  -2.652 1.00 . B B .  50 LEU H    1 1 
       24 77964 2 1 50 LEU HA   H   14.113  -5.266  -2.627 1.00 . B B .  50 LEU HA   1 1 
       24 77965 2 1 50 LEU HB2  H   12.699  -6.470  -0.225 1.00 . B B .  50 LEU HB2  1 1 
       24 77966 2 1 50 LEU HB3  H   13.978  -5.254  -0.168 1.00 . B B .  50 LEU HB3  1 1 
       24 77967 2 1 50 LEU HD11 H   10.699  -3.447   0.366 1.00 . B B .  50 LEU HD11 1 1 
       24 77968 2 1 50 LEU HD12 H   11.030  -5.110   0.883 1.00 . B B .  50 LEU HD12 1 1 
       24 77969 2 1 50 LEU HD13 H   12.248  -3.843   1.146 1.00 . B B .  50 LEU HD13 1 1 
       24 77970 2 1 50 LEU HD21 H   12.991  -3.352  -2.509 1.00 . B B .  50 LEU HD21 1 1 
       24 77971 2 1 50 LEU HD22 H   11.934  -2.424  -1.447 1.00 . B B .  50 LEU HD22 1 1 
       24 77972 2 1 50 LEU HD23 H   13.548  -2.899  -0.881 1.00 . B B .  50 LEU HD23 1 1 
       24 77973 2 1 50 LEU HG   H   11.311  -4.852  -1.575 1.00 . B B .  50 LEU HG   1 1 
       24 77974 2 1 50 LEU N    N   12.583  -6.678  -2.919 1.00 . B B .  50 LEU N    1 1 
       24 77975 2 1 50 LEU O    O   14.341  -8.346  -1.665 1.00 . B B .  50 LEU O    1 1 
       24 77976 2 1 51 LYS C    C   17.916  -7.417  -0.930 1.00 . B B .  51 LYS C    1 1 
       24 77977 2 1 51 LYS CA   C   17.098  -7.723  -2.188 1.00 . B B .  51 LYS CA   1 1 
       24 77978 2 1 51 LYS CB   C   17.908  -7.527  -3.478 1.00 . B B .  51 LYS CB   1 1 
       24 77979 2 1 51 LYS CD   C   19.494  -5.842  -4.523 1.00 . B B .  51 LYS CD   1 1 
       24 77980 2 1 51 LYS CE   C   19.475  -6.545  -5.888 1.00 . B B .  51 LYS CE   1 1 
       24 77981 2 1 51 LYS CG   C   18.176  -6.041  -3.770 1.00 . B B .  51 LYS CG   1 1 
       24 77982 2 1 51 LYS H    H   16.097  -5.862  -2.374 1.00 . B B .  51 LYS H    1 1 
       24 77983 2 1 51 LYS HA   H   16.783  -8.767  -2.139 1.00 . B B .  51 LYS HA   1 1 
       24 77984 2 1 51 LYS HB2  H   18.849  -8.070  -3.394 1.00 . B B .  51 LYS HB2  1 1 
       24 77985 2 1 51 LYS HB3  H   17.344  -7.950  -4.310 1.00 . B B .  51 LYS HB3  1 1 
       24 77986 2 1 51 LYS HD2  H   19.646  -4.767  -4.645 1.00 . B B .  51 LYS HD2  1 1 
       24 77987 2 1 51 LYS HD3  H   20.300  -6.223  -3.890 1.00 . B B .  51 LYS HD3  1 1 
       24 77988 2 1 51 LYS HE2  H   19.268  -7.608  -5.755 1.00 . B B .  51 LYS HE2  1 1 
       24 77989 2 1 51 LYS HE3  H   18.678  -6.117  -6.502 1.00 . B B .  51 LYS HE3  1 1 
       24 77990 2 1 51 LYS HG2  H   17.343  -5.624  -4.339 1.00 . B B .  51 LYS HG2  1 1 
       24 77991 2 1 51 LYS HG3  H   18.257  -5.486  -2.833 1.00 . B B .  51 LYS HG3  1 1 
       24 77992 2 1 51 LYS HZ1  H   21.502  -6.824  -6.034 1.00 . B B .  51 LYS HZ1  1 1 
       24 77993 2 1 51 LYS HZ2  H   20.719  -6.882  -7.481 1.00 . B B .  51 LYS HZ2  1 1 
       24 77994 2 1 51 LYS HZ3  H   20.976  -5.433  -6.742 1.00 . B B .  51 LYS HZ3  1 1 
       24 77995 2 1 51 LYS N    N   15.938  -6.846  -2.228 1.00 . B B .  51 LYS N    1 1 
       24 77996 2 1 51 LYS NZ   N   20.766  -6.409  -6.590 1.00 . B B .  51 LYS NZ   1 1 
       24 77997 2 1 51 LYS O    O   17.478  -6.621  -0.103 1.00 . B B .  51 LYS O    1 1 
       24 77998 2 1 52 ASP C    C   19.265  -7.863   1.660 1.00 . B B .  52 ASP C    1 1 
       24 77999 2 1 52 ASP CA   C   20.010  -7.893   0.328 1.00 . B B .  52 ASP CA   1 1 
       24 78000 2 1 52 ASP CB   C   21.020  -6.756   0.090 1.00 . B B .  52 ASP CB   1 1 
       24 78001 2 1 52 ASP CG   C   20.401  -5.404  -0.238 1.00 . B B .  52 ASP CG   1 1 
       24 78002 2 1 52 ASP H    H   19.340  -8.763  -1.462 1.00 . B B .  52 ASP H    1 1 
       24 78003 2 1 52 ASP HA   H   20.612  -8.802   0.363 1.00 . B B .  52 ASP HA   1 1 
       24 78004 2 1 52 ASP HB2  H   21.645  -6.640   0.975 1.00 . B B .  52 ASP HB2  1 1 
       24 78005 2 1 52 ASP HB3  H   21.666  -7.031  -0.744 1.00 . B B .  52 ASP HB3  1 1 
       24 78006 2 1 52 ASP N    N   19.082  -8.068  -0.784 1.00 . B B .  52 ASP N    1 1 
       24 78007 2 1 52 ASP O    O   19.548  -7.077   2.560 1.00 . B B .  52 ASP O    1 1 
       24 78008 2 1 52 ASP OD1  O   20.222  -5.155  -1.452 1.00 . B B .  52 ASP OD1  1 1 
       24 78009 2 1 52 ASP OD2  O   20.167  -4.628   0.712 1.00 . B B .  52 ASP OD2  1 1 
       24 78010 2 1 53 VAL C    C   18.191  -9.166   4.269 1.00 . B B .  53 VAL C    1 1 
       24 78011 2 1 53 VAL CA   C   17.474  -9.094   2.915 1.00 . B B .  53 VAL CA   1 1 
       24 78012 2 1 53 VAL CB   C   16.662 -10.364   2.576 1.00 . B B .  53 VAL CB   1 1 
       24 78013 2 1 53 VAL CG1  C   17.020 -11.599   3.411 1.00 . B B .  53 VAL CG1  1 1 
       24 78014 2 1 53 VAL CG2  C   15.178 -10.040   2.656 1.00 . B B .  53 VAL CG2  1 1 
       24 78015 2 1 53 VAL H    H   18.198  -9.420   0.987 1.00 . B B .  53 VAL H    1 1 
       24 78016 2 1 53 VAL HA   H   16.805  -8.234   2.962 1.00 . B B .  53 VAL HA   1 1 
       24 78017 2 1 53 VAL HB   H   16.831 -10.649   1.536 1.00 . B B .  53 VAL HB   1 1 
       24 78018 2 1 53 VAL HG11 H   16.744 -11.461   4.456 1.00 . B B .  53 VAL HG11 1 1 
       24 78019 2 1 53 VAL HG12 H   16.484 -12.465   3.022 1.00 . B B .  53 VAL HG12 1 1 
       24 78020 2 1 53 VAL HG13 H   18.091 -11.791   3.329 1.00 . B B .  53 VAL HG13 1 1 
       24 78021 2 1 53 VAL HG21 H   14.970  -9.227   1.959 1.00 . B B .  53 VAL HG21 1 1 
       24 78022 2 1 53 VAL HG22 H   14.600 -10.912   2.362 1.00 . B B .  53 VAL HG22 1 1 
       24 78023 2 1 53 VAL HG23 H   14.923  -9.738   3.671 1.00 . B B .  53 VAL HG23 1 1 
       24 78024 2 1 53 VAL N    N   18.367  -8.846   1.797 1.00 . B B .  53 VAL N    1 1 
       24 78025 2 1 53 VAL O    O   17.554  -9.093   5.323 1.00 . B B .  53 VAL O    1 1 
       24 78026 2 1 54 GLY C    C   19.988  -7.667   6.009 1.00 . B B .  54 GLY C    1 1 
       24 78027 2 1 54 GLY CA   C   20.355  -9.026   5.407 1.00 . B B .  54 GLY CA   1 1 
       24 78028 2 1 54 GLY H    H   19.967  -9.356   3.344 1.00 . B B .  54 GLY H    1 1 
       24 78029 2 1 54 GLY HA2  H   20.225  -9.813   6.149 1.00 . B B .  54 GLY HA2  1 1 
       24 78030 2 1 54 GLY HA3  H   21.400  -9.006   5.096 1.00 . B B .  54 GLY HA3  1 1 
       24 78031 2 1 54 GLY N    N   19.521  -9.304   4.251 1.00 . B B .  54 GLY N    1 1 
       24 78032 2 1 54 GLY O    O   19.539  -7.622   7.160 1.00 . B B .  54 GLY O    1 1 
       24 78033 2 1 55 SER C    C   18.621  -4.700   5.848 1.00 . B B .  55 SER C    1 1 
       24 78034 2 1 55 SER CA   C   20.051  -5.184   5.552 1.00 . B B .  55 SER CA   1 1 
       24 78035 2 1 55 SER CB   C   20.675  -4.373   4.401 1.00 . B B .  55 SER CB   1 1 
       24 78036 2 1 55 SER H    H   20.289  -6.801   4.218 1.00 . B B .  55 SER H    1 1 
       24 78037 2 1 55 SER HA   H   20.668  -5.030   6.437 1.00 . B B .  55 SER HA   1 1 
       24 78038 2 1 55 SER HB2  H   21.671  -4.751   4.172 1.00 . B B .  55 SER HB2  1 1 
       24 78039 2 1 55 SER HB3  H   20.056  -4.459   3.501 1.00 . B B .  55 SER HB3  1 1 
       24 78040 2 1 55 SER HG   H   19.910  -2.703   5.015 1.00 . B B .  55 SER HG   1 1 
       24 78041 2 1 55 SER N    N   20.117  -6.605   5.200 1.00 . B B .  55 SER N    1 1 
       24 78042 2 1 55 SER O    O   18.228  -3.598   5.462 1.00 . B B .  55 SER O    1 1 
       24 78043 2 1 55 SER OG   O   20.790  -3.009   4.755 1.00 . B B .  55 SER OG   1 1 
       24 78044 2 1 56 LEU C    C   16.362  -4.144   7.902 1.00 . B B .  56 LEU C    1 1 
       24 78045 2 1 56 LEU CA   C   16.451  -5.282   6.880 1.00 . B B .  56 LEU CA   1 1 
       24 78046 2 1 56 LEU CB   C   15.922  -6.629   7.402 1.00 . B B .  56 LEU CB   1 1 
       24 78047 2 1 56 LEU CD1  C   14.183  -6.335   9.214 1.00 . B B .  56 LEU CD1  1 1 
       24 78048 2 1 56 LEU CD2  C   13.575  -5.939   6.782 1.00 . B B .  56 LEU CD2  1 1 
       24 78049 2 1 56 LEU CG   C   14.438  -6.734   7.759 1.00 . B B .  56 LEU CG   1 1 
       24 78050 2 1 56 LEU H    H   18.237  -6.374   6.888 1.00 . B B .  56 LEU H    1 1 
       24 78051 2 1 56 LEU HA   H   15.916  -4.989   5.976 1.00 . B B .  56 LEU HA   1 1 
       24 78052 2 1 56 LEU HB2  H   16.092  -7.356   6.606 1.00 . B B .  56 LEU HB2  1 1 
       24 78053 2 1 56 LEU HB3  H   16.518  -6.922   8.266 1.00 . B B .  56 LEU HB3  1 1 
       24 78054 2 1 56 LEU HD11 H   13.117  -6.402   9.436 1.00 . B B .  56 LEU HD11 1 1 
       24 78055 2 1 56 LEU HD12 H   14.729  -7.007   9.875 1.00 . B B .  56 LEU HD12 1 1 
       24 78056 2 1 56 LEU HD13 H   14.526  -5.321   9.392 1.00 . B B .  56 LEU HD13 1 1 
       24 78057 2 1 56 LEU HD21 H   13.648  -4.876   6.990 1.00 . B B .  56 LEU HD21 1 1 
       24 78058 2 1 56 LEU HD22 H   13.900  -6.136   5.761 1.00 . B B .  56 LEU HD22 1 1 
       24 78059 2 1 56 LEU HD23 H   12.540  -6.242   6.892 1.00 . B B .  56 LEU HD23 1 1 
       24 78060 2 1 56 LEU HG   H   14.155  -7.784   7.668 1.00 . B B .  56 LEU HG   1 1 
       24 78061 2 1 56 LEU N    N   17.832  -5.528   6.528 1.00 . B B .  56 LEU N    1 1 
       24 78062 2 1 56 LEU O    O   15.394  -3.387   7.910 1.00 . B B .  56 LEU O    1 1 
       24 78063 2 1 57 ASP C    C   17.131  -1.587   9.237 1.00 . B B .  57 ASP C    1 1 
       24 78064 2 1 57 ASP CA   C   17.504  -2.975   9.768 1.00 . B B .  57 ASP CA   1 1 
       24 78065 2 1 57 ASP CB   C   18.929  -2.995  10.332 1.00 . B B .  57 ASP CB   1 1 
       24 78066 2 1 57 ASP CG   C   19.941  -3.032   9.202 1.00 . B B .  57 ASP CG   1 1 
       24 78067 2 1 57 ASP H    H   18.226  -4.555   8.598 1.00 . B B .  57 ASP H    1 1 
       24 78068 2 1 57 ASP HA   H   16.823  -3.215  10.584 1.00 . B B .  57 ASP HA   1 1 
       24 78069 2 1 57 ASP HB2  H   19.098  -2.116  10.958 1.00 . B B .  57 ASP HB2  1 1 
       24 78070 2 1 57 ASP HB3  H   19.066  -3.889  10.940 1.00 . B B .  57 ASP HB3  1 1 
       24 78071 2 1 57 ASP N    N   17.377  -4.013   8.757 1.00 . B B .  57 ASP N    1 1 
       24 78072 2 1 57 ASP O    O   16.298  -0.926   9.849 1.00 . B B .  57 ASP O    1 1 
       24 78073 2 1 57 ASP OD1  O   20.067  -4.139   8.632 1.00 . B B .  57 ASP OD1  1 1 
       24 78074 2 1 57 ASP OD2  O   20.465  -1.952   8.863 1.00 . B B .  57 ASP OD2  1 1 
       24 78075 2 1 58 GLU C    C   15.945   0.415   7.334 1.00 . B B .  58 GLU C    1 1 
       24 78076 2 1 58 GLU CA   C   17.439   0.222   7.629 1.00 . B B .  58 GLU CA   1 1 
       24 78077 2 1 58 GLU CB   C   18.395   0.606   6.480 1.00 . B B .  58 GLU CB   1 1 
       24 78078 2 1 58 GLU CD   C   17.530   1.736   4.358 1.00 . B B .  58 GLU CD   1 1 
       24 78079 2 1 58 GLU CG   C   17.910   0.415   5.025 1.00 . B B .  58 GLU CG   1 1 
       24 78080 2 1 58 GLU H    H   18.468  -1.665   7.714 1.00 . B B .  58 GLU H    1 1 
       24 78081 2 1 58 GLU HA   H   17.684   0.889   8.457 1.00 . B B .  58 GLU HA   1 1 
       24 78082 2 1 58 GLU HB2  H   18.650   1.658   6.615 1.00 . B B .  58 GLU HB2  1 1 
       24 78083 2 1 58 GLU HB3  H   19.326   0.050   6.609 1.00 . B B .  58 GLU HB3  1 1 
       24 78084 2 1 58 GLU HG2  H   18.750   0.024   4.450 1.00 . B B .  58 GLU HG2  1 1 
       24 78085 2 1 58 GLU HG3  H   17.105  -0.311   4.947 1.00 . B B .  58 GLU HG3  1 1 
       24 78086 2 1 58 GLU N    N   17.710  -1.128   8.121 1.00 . B B .  58 GLU N    1 1 
       24 78087 2 1 58 GLU O    O   15.358   1.443   7.686 1.00 . B B .  58 GLU O    1 1 
       24 78088 2 1 58 GLU OE1  O   18.386   2.646   4.361 1.00 . B B .  58 GLU OE1  1 1 
       24 78089 2 1 58 GLU OE2  O   16.413   1.860   3.808 1.00 . B B .  58 GLU OE2  1 1 
       24 78090 2 1 59 LYS C    C   13.200  -0.569   7.948 1.00 . B B .  59 LYS C    1 1 
       24 78091 2 1 59 LYS CA   C   13.865  -0.612   6.575 1.00 . B B .  59 LYS CA   1 1 
       24 78092 2 1 59 LYS CB   C   13.393  -1.806   5.733 1.00 . B B .  59 LYS CB   1 1 
       24 78093 2 1 59 LYS CD   C   13.054  -0.820   3.365 1.00 . B B .  59 LYS CD   1 1 
       24 78094 2 1 59 LYS CE   C   13.791   0.507   3.129 1.00 . B B .  59 LYS CE   1 1 
       24 78095 2 1 59 LYS CG   C   13.852  -1.784   4.265 1.00 . B B .  59 LYS CG   1 1 
       24 78096 2 1 59 LYS H    H   15.823  -1.460   6.584 1.00 . B B .  59 LYS H    1 1 
       24 78097 2 1 59 LYS HA   H   13.573   0.301   6.060 1.00 . B B .  59 LYS HA   1 1 
       24 78098 2 1 59 LYS HB2  H   13.766  -2.720   6.185 1.00 . B B .  59 LYS HB2  1 1 
       24 78099 2 1 59 LYS HB3  H   12.304  -1.850   5.759 1.00 . B B .  59 LYS HB3  1 1 
       24 78100 2 1 59 LYS HD2  H   12.922  -1.311   2.398 1.00 . B B .  59 LYS HD2  1 1 
       24 78101 2 1 59 LYS HD3  H   12.065  -0.637   3.790 1.00 . B B .  59 LYS HD3  1 1 
       24 78102 2 1 59 LYS HE2  H   13.909   1.057   4.062 1.00 . B B .  59 LYS HE2  1 1 
       24 78103 2 1 59 LYS HE3  H   14.786   0.292   2.736 1.00 . B B .  59 LYS HE3  1 1 
       24 78104 2 1 59 LYS HG2  H   14.924  -1.587   4.206 1.00 . B B .  59 LYS HG2  1 1 
       24 78105 2 1 59 LYS HG3  H   13.687  -2.794   3.882 1.00 . B B .  59 LYS HG3  1 1 
       24 78106 2 1 59 LYS HZ1  H   13.050   0.958   1.244 1.00 . B B .  59 LYS HZ1  1 1 
       24 78107 2 1 59 LYS HZ2  H   12.133   1.612   2.415 1.00 . B B .  59 LYS HZ2  1 1 
       24 78108 2 1 59 LYS HZ3  H   13.588   2.256   2.086 1.00 . B B .  59 LYS HZ3  1 1 
       24 78109 2 1 59 LYS N    N   15.306  -0.607   6.751 1.00 . B B .  59 LYS N    1 1 
       24 78110 2 1 59 LYS NZ   N   13.096   1.379   2.159 1.00 . B B .  59 LYS NZ   1 1 
       24 78111 2 1 59 LYS O    O   12.473   0.377   8.215 1.00 . B B .  59 LYS O    1 1 
       24 78112 2 1 60 MET C    C   12.884  -0.246  10.854 1.00 . B B .  60 MET C    1 1 
       24 78113 2 1 60 MET CA   C   12.862  -1.612  10.162 1.00 . B B .  60 MET CA   1 1 
       24 78114 2 1 60 MET CB   C   13.552  -2.714  10.980 1.00 . B B .  60 MET CB   1 1 
       24 78115 2 1 60 MET CE   C   12.378  -2.565  15.032 1.00 . B B .  60 MET CE   1 1 
       24 78116 2 1 60 MET CG   C   12.895  -2.976  12.343 1.00 . B B .  60 MET CG   1 1 
       24 78117 2 1 60 MET H    H   14.130  -2.257   8.561 1.00 . B B .  60 MET H    1 1 
       24 78118 2 1 60 MET HA   H   11.820  -1.904  10.045 1.00 . B B .  60 MET HA   1 1 
       24 78119 2 1 60 MET HB2  H   13.475  -3.634  10.405 1.00 . B B .  60 MET HB2  1 1 
       24 78120 2 1 60 MET HB3  H   14.606  -2.482  11.130 1.00 . B B .  60 MET HB3  1 1 
       24 78121 2 1 60 MET HE1  H   12.584  -3.628  15.154 1.00 . B B .  60 MET HE1  1 1 
       24 78122 2 1 60 MET HE2  H   12.603  -2.047  15.962 1.00 . B B .  60 MET HE2  1 1 
       24 78123 2 1 60 MET HE3  H   11.329  -2.418  14.782 1.00 . B B .  60 MET HE3  1 1 
       24 78124 2 1 60 MET HG2  H   11.815  -2.906  12.235 1.00 . B B .  60 MET HG2  1 1 
       24 78125 2 1 60 MET HG3  H   13.140  -3.995  12.647 1.00 . B B .  60 MET HG3  1 1 
       24 78126 2 1 60 MET N    N   13.458  -1.544   8.827 1.00 . B B .  60 MET N    1 1 
       24 78127 2 1 60 MET O    O   11.849   0.243  11.300 1.00 . B B .  60 MET O    1 1 
       24 78128 2 1 60 MET SD   S   13.413  -1.899  13.707 1.00 . B B .  60 MET SD   1 1 
       24 78129 2 1 61 LYS C    C   13.296   2.741  10.796 1.00 . B B .  61 LYS C    1 1 
       24 78130 2 1 61 LYS CA   C   14.248   1.723  11.436 1.00 . B B .  61 LYS CA   1 1 
       24 78131 2 1 61 LYS CB   C   15.718   2.143  11.246 1.00 . B B .  61 LYS CB   1 1 
       24 78132 2 1 61 LYS CD   C   16.621   2.044  13.589 1.00 . B B .  61 LYS CD   1 1 
       24 78133 2 1 61 LYS CE   C   17.202   2.807  14.785 1.00 . B B .  61 LYS CE   1 1 
       24 78134 2 1 61 LYS CG   C   16.240   2.973  12.424 1.00 . B B .  61 LYS CG   1 1 
       24 78135 2 1 61 LYS H    H   14.849  -0.073  10.460 1.00 . B B .  61 LYS H    1 1 
       24 78136 2 1 61 LYS HA   H   14.012   1.659  12.498 1.00 . B B .  61 LYS HA   1 1 
       24 78137 2 1 61 LYS HB2  H   16.359   1.267  11.146 1.00 . B B .  61 LYS HB2  1 1 
       24 78138 2 1 61 LYS HB3  H   15.812   2.724  10.326 1.00 . B B .  61 LYS HB3  1 1 
       24 78139 2 1 61 LYS HD2  H   15.762   1.453  13.912 1.00 . B B .  61 LYS HD2  1 1 
       24 78140 2 1 61 LYS HD3  H   17.385   1.345  13.236 1.00 . B B .  61 LYS HD3  1 1 
       24 78141 2 1 61 LYS HE2  H   17.561   2.075  15.512 1.00 . B B .  61 LYS HE2  1 1 
       24 78142 2 1 61 LYS HE3  H   18.053   3.408  14.456 1.00 . B B .  61 LYS HE3  1 1 
       24 78143 2 1 61 LYS HG2  H   17.133   3.505  12.090 1.00 . B B .  61 LYS HG2  1 1 
       24 78144 2 1 61 LYS HG3  H   15.478   3.700  12.707 1.00 . B B .  61 LYS HG3  1 1 
       24 78145 2 1 61 LYS HZ1  H   15.400   3.097  15.717 1.00 . B B .  61 LYS HZ1  1 1 
       24 78146 2 1 61 LYS HZ2  H   16.580   4.104  16.260 1.00 . B B .  61 LYS HZ2  1 1 
       24 78147 2 1 61 LYS HZ3  H   15.864   4.379  14.802 1.00 . B B .  61 LYS HZ3  1 1 
       24 78148 2 1 61 LYS N    N   14.054   0.395  10.879 1.00 . B B .  61 LYS N    1 1 
       24 78149 2 1 61 LYS NZ   N   16.194   3.666  15.436 1.00 . B B .  61 LYS NZ   1 1 
       24 78150 2 1 61 LYS O    O   12.690   3.550  11.496 1.00 . B B .  61 LYS O    1 1 
       24 78151 2 1 62 SER C    C   10.834   3.276   8.887 1.00 . B B .  62 SER C    1 1 
       24 78152 2 1 62 SER CA   C   12.321   3.612   8.710 1.00 . B B .  62 SER CA   1 1 
       24 78153 2 1 62 SER CB   C   12.697   3.556   7.225 1.00 . B B .  62 SER CB   1 1 
       24 78154 2 1 62 SER H    H   13.681   1.990   8.953 1.00 . B B .  62 SER H    1 1 
       24 78155 2 1 62 SER HA   H   12.486   4.632   9.060 1.00 . B B .  62 SER HA   1 1 
       24 78156 2 1 62 SER HB2  H   12.455   2.574   6.815 1.00 . B B .  62 SER HB2  1 1 
       24 78157 2 1 62 SER HB3  H   12.114   4.308   6.690 1.00 . B B .  62 SER HB3  1 1 
       24 78158 2 1 62 SER HG   H   14.587   3.054   7.338 1.00 . B B .  62 SER HG   1 1 
       24 78159 2 1 62 SER N    N   13.186   2.714   9.465 1.00 . B B .  62 SER N    1 1 
       24 78160 2 1 62 SER O    O    9.987   4.150   8.732 1.00 . B B .  62 SER O    1 1 
       24 78161 2 1 62 SER OG   O   14.075   3.820   7.042 1.00 . B B .  62 SER OG   1 1 
       24 78162 2 1 63 LEU C    C    8.566   1.777  10.634 1.00 . B B .  63 LEU C    1 1 
       24 78163 2 1 63 LEU CA   C    9.147   1.503   9.245 1.00 . B B .  63 LEU CA   1 1 
       24 78164 2 1 63 LEU CB   C    9.140  -0.006   8.970 1.00 . B B .  63 LEU CB   1 1 
       24 78165 2 1 63 LEU CD1  C    9.817  -1.906   7.506 1.00 . B B .  63 LEU CD1  1 1 
       24 78166 2 1 63 LEU CD2  C    8.379  -0.123   6.566 1.00 . B B .  63 LEU CD2  1 1 
       24 78167 2 1 63 LEU CG   C    9.516  -0.410   7.535 1.00 . B B .  63 LEU CG   1 1 
       24 78168 2 1 63 LEU H    H   11.265   1.334   9.203 1.00 . B B .  63 LEU H    1 1 
       24 78169 2 1 63 LEU HA   H    8.511   2.001   8.513 1.00 . B B .  63 LEU HA   1 1 
       24 78170 2 1 63 LEU HB2  H    9.847  -0.476   9.652 1.00 . B B .  63 LEU HB2  1 1 
       24 78171 2 1 63 LEU HB3  H    8.143  -0.387   9.186 1.00 . B B .  63 LEU HB3  1 1 
       24 78172 2 1 63 LEU HD11 H   10.003  -2.226   6.484 1.00 . B B .  63 LEU HD11 1 1 
       24 78173 2 1 63 LEU HD12 H   10.695  -2.134   8.105 1.00 . B B .  63 LEU HD12 1 1 
       24 78174 2 1 63 LEU HD13 H    8.963  -2.444   7.910 1.00 . B B .  63 LEU HD13 1 1 
       24 78175 2 1 63 LEU HD21 H    8.638  -0.488   5.573 1.00 . B B .  63 LEU HD21 1 1 
       24 78176 2 1 63 LEU HD22 H    7.470  -0.614   6.916 1.00 . B B .  63 LEU HD22 1 1 
       24 78177 2 1 63 LEU HD23 H    8.247   0.955   6.512 1.00 . B B .  63 LEU HD23 1 1 
       24 78178 2 1 63 LEU HG   H   10.382   0.138   7.177 1.00 . B B .  63 LEU HG   1 1 
       24 78179 2 1 63 LEU N    N   10.508   2.006   9.135 1.00 . B B .  63 LEU N    1 1 
       24 78180 2 1 63 LEU O    O    7.526   2.415  10.768 1.00 . B B .  63 LEU O    1 1 
       24 78181 2 1 64 ASP C    C    8.308   2.458  13.724 1.00 . B B .  64 ASP C    1 1 
       24 78182 2 1 64 ASP CA   C    8.754   1.149  13.050 1.00 . B B .  64 ASP CA   1 1 
       24 78183 2 1 64 ASP CB   C    9.757   0.353  13.907 1.00 . B B .  64 ASP CB   1 1 
       24 78184 2 1 64 ASP CG   C    9.147  -0.163  15.210 1.00 . B B .  64 ASP CG   1 1 
       24 78185 2 1 64 ASP H    H   10.136   0.846  11.476 1.00 . B B .  64 ASP H    1 1 
       24 78186 2 1 64 ASP HA   H    7.850   0.545  12.957 1.00 . B B .  64 ASP HA   1 1 
       24 78187 2 1 64 ASP HB2  H   10.105  -0.515  13.348 1.00 . B B .  64 ASP HB2  1 1 
       24 78188 2 1 64 ASP HB3  H   10.606   0.998  14.123 1.00 . B B .  64 ASP HB3  1 1 
       24 78189 2 1 64 ASP N    N    9.236   1.274  11.673 1.00 . B B .  64 ASP N    1 1 
       24 78190 2 1 64 ASP O    O    7.825   2.414  14.853 1.00 . B B .  64 ASP O    1 1 
       24 78191 2 1 64 ASP OD1  O    7.903  -0.293  15.238 1.00 . B B .  64 ASP OD1  1 1 
       24 78192 2 1 64 ASP OD2  O    9.906  -0.405  16.177 1.00 . B B .  64 ASP OD2  1 1 
       24 78193 2 1 65 VAL C    C    8.888   5.284  15.069 1.00 . B B .  65 VAL C    1 1 
       24 78194 2 1 65 VAL CA   C    9.204   4.840  13.634 1.00 . B B .  65 VAL CA   1 1 
       24 78195 2 1 65 VAL CB   C    8.896   6.005  12.672 1.00 . B B .  65 VAL CB   1 1 
       24 78196 2 1 65 VAL CG1  C    9.428   5.731  11.262 1.00 . B B .  65 VAL CG1  1 1 
       24 78197 2 1 65 VAL CG2  C    7.391   6.308  12.581 1.00 . B B .  65 VAL CG2  1 1 
       24 78198 2 1 65 VAL H    H    8.686   3.510  12.116 1.00 . B B .  65 VAL H    1 1 
       24 78199 2 1 65 VAL HA   H   10.282   4.674  13.604 1.00 . B B .  65 VAL HA   1 1 
       24 78200 2 1 65 VAL HB   H    9.405   6.896  13.043 1.00 . B B .  65 VAL HB   1 1 
       24 78201 2 1 65 VAL HG11 H    9.381   6.644  10.669 1.00 . B B .  65 VAL HG11 1 1 
       24 78202 2 1 65 VAL HG12 H   10.464   5.394  11.306 1.00 . B B .  65 VAL HG12 1 1 
       24 78203 2 1 65 VAL HG13 H    8.816   4.974  10.774 1.00 . B B .  65 VAL HG13 1 1 
       24 78204 2 1 65 VAL HG21 H    7.001   6.603  13.554 1.00 . B B .  65 VAL HG21 1 1 
       24 78205 2 1 65 VAL HG22 H    7.228   7.129  11.884 1.00 . B B .  65 VAL HG22 1 1 
       24 78206 2 1 65 VAL HG23 H    6.841   5.434  12.228 1.00 . B B .  65 VAL HG23 1 1 
       24 78207 2 1 65 VAL N    N    8.593   3.614  13.115 1.00 . B B .  65 VAL N    1 1 
       24 78208 2 1 65 VAL O    O    9.719   5.971  15.660 1.00 . B B .  65 VAL O    1 1 
       24 78209 2 1 66 ASN C    C    8.597   4.356  17.908 1.00 . B B .  66 ASN C    1 1 
       24 78210 2 1 66 ASN CA   C    7.558   5.146  17.098 1.00 . B B .  66 ASN CA   1 1 
       24 78211 2 1 66 ASN CB   C    6.117   4.848  17.545 1.00 . B B .  66 ASN CB   1 1 
       24 78212 2 1 66 ASN CG   C    5.799   3.361  17.703 1.00 . B B .  66 ASN CG   1 1 
       24 78213 2 1 66 ASN H    H    7.164   4.239  15.191 1.00 . B B .  66 ASN H    1 1 
       24 78214 2 1 66 ASN HA   H    7.728   6.206  17.291 1.00 . B B .  66 ASN HA   1 1 
       24 78215 2 1 66 ASN HB2  H    5.972   5.324  18.516 1.00 . B B .  66 ASN HB2  1 1 
       24 78216 2 1 66 ASN HB3  H    5.416   5.291  16.837 1.00 . B B .  66 ASN HB3  1 1 
       24 78217 2 1 66 ASN HD21 H    4.255   3.709  19.004 1.00 . B B .  66 ASN HD21 1 1 
       24 78218 2 1 66 ASN HD22 H    4.608   2.019  18.589 1.00 . B B .  66 ASN HD22 1 1 
       24 78219 2 1 66 ASN N    N    7.745   4.924  15.662 1.00 . B B .  66 ASN N    1 1 
       24 78220 2 1 66 ASN ND2  N    4.796   3.024  18.502 1.00 . B B .  66 ASN ND2  1 1 
       24 78221 2 1 66 ASN O    O    8.930   4.730  19.028 1.00 . B B .  66 ASN O    1 1 
       24 78222 2 1 66 ASN OD1  O    6.434   2.495  17.108 1.00 . B B .  66 ASN OD1  1 1 
       24 78223 2 1 67 GLN C    C    9.714   1.668  19.091 1.00 . B B .  67 GLN C    1 1 
       24 78224 2 1 67 GLN CA   C   10.157   2.416  17.833 1.00 . B B .  67 GLN CA   1 1 
       24 78225 2 1 67 GLN CB   C   11.506   3.131  17.962 1.00 . B B .  67 GLN CB   1 1 
       24 78226 2 1 67 GLN CD   C   13.083   1.632  16.609 1.00 . B B .  67 GLN CD   1 1 
       24 78227 2 1 67 GLN CG   C   12.649   2.102  17.999 1.00 . B B .  67 GLN CG   1 1 
       24 78228 2 1 67 GLN H    H    8.679   2.988  16.441 1.00 . B B .  67 GLN H    1 1 
       24 78229 2 1 67 GLN HA   H   10.283   1.693  17.046 1.00 . B B .  67 GLN HA   1 1 
       24 78230 2 1 67 GLN HB2  H   11.658   3.802  17.115 1.00 . B B .  67 GLN HB2  1 1 
       24 78231 2 1 67 GLN HB3  H   11.514   3.724  18.878 1.00 . B B .  67 GLN HB3  1 1 
       24 78232 2 1 67 GLN HE21 H   11.505   0.286  16.329 1.00 . B B .  67 GLN HE21 1 1 
       24 78233 2 1 67 GLN HE22 H   12.678   0.412  15.055 1.00 . B B .  67 GLN HE22 1 1 
       24 78234 2 1 67 GLN HG2  H   13.509   2.586  18.463 1.00 . B B .  67 GLN HG2  1 1 
       24 78235 2 1 67 GLN HG3  H   12.385   1.241  18.614 1.00 . B B .  67 GLN HG3  1 1 
       24 78236 2 1 67 GLN N    N    9.111   3.275  17.314 1.00 . B B .  67 GLN N    1 1 
       24 78237 2 1 67 GLN NE2  N   12.383   0.693  15.978 1.00 . B B .  67 GLN NE2  1 1 
       24 78238 2 1 67 GLN O    O   10.268   1.846  20.174 1.00 . B B .  67 GLN O    1 1 
       24 78239 2 1 67 GLN OE1  O   14.085   2.124  16.091 1.00 . B B .  67 GLN OE1  1 1 
       24 78240 2 1 68 ASP C    C    8.549  -1.558  19.623 1.00 . B B .  68 ASP C    1 1 
       24 78241 2 1 68 ASP CA   C    8.157  -0.096  19.912 1.00 . B B .  68 ASP CA   1 1 
       24 78242 2 1 68 ASP CB   C    6.622   0.082  19.927 1.00 . B B .  68 ASP CB   1 1 
       24 78243 2 1 68 ASP CG   C    6.027  -0.129  18.548 1.00 . B B .  68 ASP CG   1 1 
       24 78244 2 1 68 ASP H    H    8.380   0.655  17.967 1.00 . B B .  68 ASP H    1 1 
       24 78245 2 1 68 ASP HA   H    8.535   0.158  20.903 1.00 . B B .  68 ASP HA   1 1 
       24 78246 2 1 68 ASP HB2  H    6.176  -0.634  20.618 1.00 . B B .  68 ASP HB2  1 1 
       24 78247 2 1 68 ASP HB3  H    6.382   1.092  20.262 1.00 . B B .  68 ASP HB3  1 1 
       24 78248 2 1 68 ASP N    N    8.727   0.794  18.909 1.00 . B B .  68 ASP N    1 1 
       24 78249 2 1 68 ASP O    O    8.270  -2.426  20.444 1.00 . B B .  68 ASP O    1 1 
       24 78250 2 1 68 ASP OD1  O    6.754  -0.631  17.677 1.00 . B B .  68 ASP OD1  1 1 
       24 78251 2 1 68 ASP OD2  O    4.958   0.399  18.176 1.00 . B B .  68 ASP OD2  1 1 
       24 78252 2 1 69 SER C    C    8.117  -3.999  17.698 1.00 . B B .  69 SER C    1 1 
       24 78253 2 1 69 SER CA   C    9.409  -3.215  17.987 1.00 . B B .  69 SER CA   1 1 
       24 78254 2 1 69 SER CB   C   10.363  -3.977  18.913 1.00 . B B .  69 SER CB   1 1 
       24 78255 2 1 69 SER H    H    9.339  -1.121  17.774 1.00 . B B .  69 SER H    1 1 
       24 78256 2 1 69 SER HA   H    9.915  -3.110  17.026 1.00 . B B .  69 SER HA   1 1 
       24 78257 2 1 69 SER HB2  H    9.879  -4.200  19.865 1.00 . B B .  69 SER HB2  1 1 
       24 78258 2 1 69 SER HB3  H   10.639  -4.923  18.443 1.00 . B B .  69 SER HB3  1 1 
       24 78259 2 1 69 SER HG   H   11.260  -2.334  19.429 1.00 . B B .  69 SER HG   1 1 
       24 78260 2 1 69 SER N    N    9.168  -1.855  18.467 1.00 . B B .  69 SER N    1 1 
       24 78261 2 1 69 SER O    O    8.171  -5.216  17.522 1.00 . B B .  69 SER O    1 1 
       24 78262 2 1 69 SER OG   O   11.530  -3.206  19.129 1.00 . B B .  69 SER OG   1 1 
       24 78263 2 1 70 GLU C    C    5.694  -2.914  15.625 1.00 . B B .  70 GLU C    1 1 
       24 78264 2 1 70 GLU CA   C    5.787  -3.752  16.901 1.00 . B B .  70 GLU CA   1 1 
       24 78265 2 1 70 GLU CB   C    4.520  -3.518  17.752 1.00 . B B .  70 GLU CB   1 1 
       24 78266 2 1 70 GLU CD   C    2.771  -4.696  19.178 1.00 . B B .  70 GLU CD   1 1 
       24 78267 2 1 70 GLU CG   C    4.255  -4.587  18.825 1.00 . B B .  70 GLU CG   1 1 
       24 78268 2 1 70 GLU H    H    7.045  -2.294  17.714 1.00 . B B .  70 GLU H    1 1 
       24 78269 2 1 70 GLU HA   H    5.871  -4.810  16.633 1.00 . B B .  70 GLU HA   1 1 
       24 78270 2 1 70 GLU HB2  H    4.552  -2.536  18.226 1.00 . B B .  70 GLU HB2  1 1 
       24 78271 2 1 70 GLU HB3  H    3.668  -3.509  17.072 1.00 . B B .  70 GLU HB3  1 1 
       24 78272 2 1 70 GLU HG2  H    4.591  -5.559  18.469 1.00 . B B .  70 GLU HG2  1 1 
       24 78273 2 1 70 GLU HG3  H    4.821  -4.339  19.725 1.00 . B B .  70 GLU HG3  1 1 
       24 78274 2 1 70 GLU N    N    6.983  -3.302  17.584 1.00 . B B .  70 GLU N    1 1 
       24 78275 2 1 70 GLU O    O    5.239  -1.767  15.672 1.00 . B B .  70 GLU O    1 1 
       24 78276 2 1 70 GLU OE1  O    2.083  -3.654  19.257 1.00 . B B .  70 GLU OE1  1 1 
       24 78277 2 1 70 GLU OE2  O    2.285  -5.843  19.313 1.00 . B B .  70 GLU OE2  1 1 
       24 78278 2 1 71 LEU C    C    4.286  -3.049  13.018 1.00 . B B .  71 LEU C    1 1 
       24 78279 2 1 71 LEU CA   C    5.801  -2.931  13.173 1.00 . B B .  71 LEU CA   1 1 
       24 78280 2 1 71 LEU CB   C    6.506  -3.751  12.085 1.00 . B B .  71 LEU CB   1 1 
       24 78281 2 1 71 LEU CD1  C    8.424  -2.403  11.170 1.00 . B B .  71 LEU CD1  1 1 
       24 78282 2 1 71 LEU CD2  C    8.783  -3.660  13.316 1.00 . B B .  71 LEU CD2  1 1 
       24 78283 2 1 71 LEU CG   C    8.033  -3.641  11.978 1.00 . B B .  71 LEU CG   1 1 
       24 78284 2 1 71 LEU H    H    6.449  -4.433  14.519 1.00 . B B .  71 LEU H    1 1 
       24 78285 2 1 71 LEU HA   H    6.123  -1.891  13.106 1.00 . B B .  71 LEU HA   1 1 
       24 78286 2 1 71 LEU HB2  H    6.282  -4.787  12.281 1.00 . B B .  71 LEU HB2  1 1 
       24 78287 2 1 71 LEU HB3  H    6.072  -3.499  11.117 1.00 . B B .  71 LEU HB3  1 1 
       24 78288 2 1 71 LEU HD11 H    8.082  -1.500  11.674 1.00 . B B .  71 LEU HD11 1 1 
       24 78289 2 1 71 LEU HD12 H    9.507  -2.365  11.060 1.00 . B B .  71 LEU HD12 1 1 
       24 78290 2 1 71 LEU HD13 H    7.971  -2.455  10.179 1.00 . B B .  71 LEU HD13 1 1 
       24 78291 2 1 71 LEU HD21 H    8.559  -2.765  13.896 1.00 . B B .  71 LEU HD21 1 1 
       24 78292 2 1 71 LEU HD22 H    8.517  -4.548  13.888 1.00 . B B .  71 LEU HD22 1 1 
       24 78293 2 1 71 LEU HD23 H    9.854  -3.693  13.128 1.00 . B B .  71 LEU HD23 1 1 
       24 78294 2 1 71 LEU HG   H    8.353  -4.522  11.420 1.00 . B B .  71 LEU HG   1 1 
       24 78295 2 1 71 LEU N    N    6.090  -3.484  14.488 1.00 . B B .  71 LEU N    1 1 
       24 78296 2 1 71 LEU O    O    3.780  -4.124  12.702 1.00 . B B .  71 LEU O    1 1 
       24 78297 2 1 72 LYS C    C    1.242  -2.136  12.548 1.00 . B B .  72 LYS C    1 1 
       24 78298 2 1 72 LYS CA   C    2.169  -2.067  13.757 1.00 . B B .  72 LYS CA   1 1 
       24 78299 2 1 72 LYS CB   C    1.870  -0.790  14.565 1.00 . B B .  72 LYS CB   1 1 
       24 78300 2 1 72 LYS CD   C    0.626  -1.953  16.374 1.00 . B B .  72 LYS CD   1 1 
       24 78301 2 1 72 LYS CE   C   -0.423  -1.855  17.480 1.00 . B B .  72 LYS CE   1 1 
       24 78302 2 1 72 LYS CG   C    0.555  -0.810  15.351 1.00 . B B .  72 LYS CG   1 1 
       24 78303 2 1 72 LYS H    H    4.079  -1.135  13.581 1.00 . B B .  72 LYS H    1 1 
       24 78304 2 1 72 LYS HA   H    2.054  -2.959  14.368 1.00 . B B .  72 LYS HA   1 1 
       24 78305 2 1 72 LYS HB2  H    2.680  -0.625  15.278 1.00 . B B .  72 LYS HB2  1 1 
       24 78306 2 1 72 LYS HB3  H    1.851   0.061  13.884 1.00 . B B .  72 LYS HB3  1 1 
       24 78307 2 1 72 LYS HD2  H    0.482  -2.903  15.860 1.00 . B B .  72 LYS HD2  1 1 
       24 78308 2 1 72 LYS HD3  H    1.612  -1.956  16.845 1.00 . B B .  72 LYS HD3  1 1 
       24 78309 2 1 72 LYS HE2  H   -0.259  -0.948  18.063 1.00 . B B .  72 LYS HE2  1 1 
       24 78310 2 1 72 LYS HE3  H   -1.418  -1.826  17.033 1.00 . B B .  72 LYS HE3  1 1 
       24 78311 2 1 72 LYS HG2  H    0.467   0.148  15.865 1.00 . B B .  72 LYS HG2  1 1 
       24 78312 2 1 72 LYS HG3  H   -0.303  -0.904  14.676 1.00 . B B .  72 LYS HG3  1 1 
       24 78313 2 1 72 LYS HZ1  H   -0.539  -3.865  17.811 1.00 . B B .  72 LYS HZ1  1 1 
       24 78314 2 1 72 LYS HZ2  H    0.615  -3.144  18.734 1.00 . B B .  72 LYS HZ2  1 1 
       24 78315 2 1 72 LYS HZ3  H   -0.984  -2.978  19.124 1.00 . B B .  72 LYS HZ3  1 1 
       24 78316 2 1 72 LYS N    N    3.560  -1.982  13.343 1.00 . B B .  72 LYS N    1 1 
       24 78317 2 1 72 LYS NZ   N   -0.329  -3.034  18.363 1.00 . B B .  72 LYS NZ   1 1 
       24 78318 2 1 72 LYS O    O    1.617  -1.654  11.480 1.00 . B B .  72 LYS O    1 1 
       24 78319 2 1 73 PHE C    C   -1.610  -0.899  11.945 1.00 . B B .  73 PHE C    1 1 
       24 78320 2 1 73 PHE CA   C   -1.041  -2.306  11.720 1.00 . B B .  73 PHE CA   1 1 
       24 78321 2 1 73 PHE CB   C   -2.149  -3.361  11.788 1.00 . B B .  73 PHE CB   1 1 
       24 78322 2 1 73 PHE CD1  C   -2.927  -2.779   9.404 1.00 . B B .  73 PHE CD1  1 1 
       24 78323 2 1 73 PHE CD2  C   -4.135  -4.450  10.693 1.00 . B B .  73 PHE CD2  1 1 
       24 78324 2 1 73 PHE CE1  C   -3.766  -3.027   8.303 1.00 . B B .  73 PHE CE1  1 1 
       24 78325 2 1 73 PHE CE2  C   -4.978  -4.691   9.594 1.00 . B B .  73 PHE CE2  1 1 
       24 78326 2 1 73 PHE CG   C   -3.095  -3.505  10.602 1.00 . B B .  73 PHE CG   1 1 
       24 78327 2 1 73 PHE CZ   C   -4.786  -3.987   8.394 1.00 . B B .  73 PHE CZ   1 1 
       24 78328 2 1 73 PHE H    H   -0.309  -3.064  13.571 1.00 . B B .  73 PHE H    1 1 
       24 78329 2 1 73 PHE HA   H   -0.574  -2.388  10.740 1.00 . B B .  73 PHE HA   1 1 
       24 78330 2 1 73 PHE HB2  H   -1.667  -4.321  11.944 1.00 . B B .  73 PHE HB2  1 1 
       24 78331 2 1 73 PHE HB3  H   -2.752  -3.129  12.663 1.00 . B B .  73 PHE HB3  1 1 
       24 78332 2 1 73 PHE HD1  H   -2.150  -2.045   9.284 1.00 . B B .  73 PHE HD1  1 1 
       24 78333 2 1 73 PHE HD2  H   -4.256  -5.032  11.596 1.00 . B B .  73 PHE HD2  1 1 
       24 78334 2 1 73 PHE HE1  H   -3.600  -2.508   7.370 1.00 . B B .  73 PHE HE1  1 1 
       24 78335 2 1 73 PHE HE2  H   -5.731  -5.463   9.653 1.00 . B B .  73 PHE HE2  1 1 
       24 78336 2 1 73 PHE HZ   H   -5.395  -4.198   7.525 1.00 . B B .  73 PHE HZ   1 1 
       24 78337 2 1 73 PHE N    N   -0.014  -2.570  12.722 1.00 . B B .  73 PHE N    1 1 
       24 78338 2 1 73 PHE O    O   -2.799  -0.720  12.197 1.00 . B B .  73 PHE O    1 1 
       24 78339 2 1 74 ASN C    C    0.668   1.445  10.212 1.00 . B B .  74 ASN C    1 1 
       24 78340 2 1 74 ASN CA   C   -0.575   0.557  10.401 1.00 . B B .  74 ASN CA   1 1 
       24 78341 2 1 74 ASN CB   C   -1.883   1.211   9.931 1.00 . B B .  74 ASN CB   1 1 
       24 78342 2 1 74 ASN CG   C   -2.338   2.452  10.711 1.00 . B B .  74 ASN CG   1 1 
       24 78343 2 1 74 ASN H    H    0.118  -0.025  12.225 1.00 . B B .  74 ASN H    1 1 
       24 78344 2 1 74 ASN HA   H   -0.424  -0.301   9.746 1.00 . B B .  74 ASN HA   1 1 
       24 78345 2 1 74 ASN HB2  H   -1.762   1.436   8.891 1.00 . B B .  74 ASN HB2  1 1 
       24 78346 2 1 74 ASN HB3  H   -2.685   0.477   9.978 1.00 . B B .  74 ASN HB3  1 1 
       24 78347 2 1 74 ASN HD21 H   -0.650   3.504  10.266 1.00 . B B .  74 ASN HD21 1 1 
       24 78348 2 1 74 ASN HD22 H   -1.837   4.328  11.271 1.00 . B B .  74 ASN HD22 1 1 
       24 78349 2 1 74 ASN N    N   -0.767   0.121  11.775 1.00 . B B .  74 ASN N    1 1 
       24 78350 2 1 74 ASN ND2  N   -1.555   3.528  10.729 1.00 . B B .  74 ASN ND2  1 1 
       24 78351 2 1 74 ASN O    O    0.618   2.465   9.527 1.00 . B B .  74 ASN O    1 1 
       24 78352 2 1 74 ASN OD1  O   -3.439   2.476  11.251 1.00 . B B .  74 ASN OD1  1 1 
       24 78353 2 1 75 GLU C    C    3.483   0.330   9.057 1.00 . B B .  75 GLU C    1 1 
       24 78354 2 1 75 GLU CA   C    3.157   1.279  10.214 1.00 . B B .  75 GLU CA   1 1 
       24 78355 2 1 75 GLU CB   C    4.152   1.071  11.359 1.00 . B B .  75 GLU CB   1 1 
       24 78356 2 1 75 GLU CD   C    4.593   1.441  13.811 1.00 . B B .  75 GLU CD   1 1 
       24 78357 2 1 75 GLU CG   C    3.863   1.955  12.584 1.00 . B B .  75 GLU CG   1 1 
       24 78358 2 1 75 GLU H    H    1.781   0.112  11.218 1.00 . B B .  75 GLU H    1 1 
       24 78359 2 1 75 GLU HA   H    3.226   2.315   9.876 1.00 . B B .  75 GLU HA   1 1 
       24 78360 2 1 75 GLU HB2  H    4.110   0.023  11.649 1.00 . B B .  75 GLU HB2  1 1 
       24 78361 2 1 75 GLU HB3  H    5.164   1.278  11.008 1.00 . B B .  75 GLU HB3  1 1 
       24 78362 2 1 75 GLU HG2  H    4.187   2.976  12.378 1.00 . B B .  75 GLU HG2  1 1 
       24 78363 2 1 75 GLU HG3  H    2.801   1.970  12.821 1.00 . B B .  75 GLU HG3  1 1 
       24 78364 2 1 75 GLU N    N    1.819   0.970  10.692 1.00 . B B .  75 GLU N    1 1 
       24 78365 2 1 75 GLU O    O    3.882   0.753   7.974 1.00 . B B .  75 GLU O    1 1 
       24 78366 2 1 75 GLU OE1  O    5.029   0.274  13.837 1.00 . B B .  75 GLU OE1  1 1 
       24 78367 2 1 75 GLU OE2  O    4.744   2.138  14.832 1.00 . B B .  75 GLU OE2  1 1 
       24 78368 2 1 76 TYR C    C    3.502  -1.918   7.048 1.00 . B B .  76 TYR C    1 1 
       24 78369 2 1 76 TYR CA   C    3.737  -2.116   8.536 1.00 . B B .  76 TYR CA   1 1 
       24 78370 2 1 76 TYR CB   C    3.006  -3.373   9.037 1.00 . B B .  76 TYR CB   1 1 
       24 78371 2 1 76 TYR CD1  C    2.312  -4.738   7.030 1.00 . B B .  76 TYR CD1  1 1 
       24 78372 2 1 76 TYR CD2  C    4.337  -5.361   8.221 1.00 . B B .  76 TYR CD2  1 1 
       24 78373 2 1 76 TYR CE1  C    2.658  -5.609   5.985 1.00 . B B .  76 TYR CE1  1 1 
       24 78374 2 1 76 TYR CE2  C    4.662  -6.264   7.194 1.00 . B B .  76 TYR CE2  1 1 
       24 78375 2 1 76 TYR CG   C    3.178  -4.572   8.127 1.00 . B B .  76 TYR CG   1 1 
       24 78376 2 1 76 TYR CZ   C    3.833  -6.373   6.068 1.00 . B B .  76 TYR CZ   1 1 
       24 78377 2 1 76 TYR H    H    2.915  -1.204  10.239 1.00 . B B .  76 TYR H    1 1 
       24 78378 2 1 76 TYR HA   H    4.816  -2.246   8.655 1.00 . B B .  76 TYR HA   1 1 
       24 78379 2 1 76 TYR HB2  H    3.367  -3.624  10.035 1.00 . B B .  76 TYR HB2  1 1 
       24 78380 2 1 76 TYR HB3  H    1.939  -3.158   9.116 1.00 . B B .  76 TYR HB3  1 1 
       24 78381 2 1 76 TYR HD1  H    1.417  -4.139   6.944 1.00 . B B .  76 TYR HD1  1 1 
       24 78382 2 1 76 TYR HD2  H    4.995  -5.245   9.068 1.00 . B B .  76 TYR HD2  1 1 
       24 78383 2 1 76 TYR HE1  H    2.012  -5.671   5.127 1.00 . B B .  76 TYR HE1  1 1 
       24 78384 2 1 76 TYR HE2  H    5.570  -6.847   7.249 1.00 . B B .  76 TYR HE2  1 1 
       24 78385 2 1 76 TYR HH   H    3.526  -7.263   4.356 1.00 . B B .  76 TYR HH   1 1 
       24 78386 2 1 76 TYR N    N    3.317  -0.973   9.338 1.00 . B B .  76 TYR N    1 1 
       24 78387 2 1 76 TYR O    O    4.380  -2.266   6.255 1.00 . B B .  76 TYR O    1 1 
       24 78388 2 1 76 TYR OH   O    4.163  -7.242   5.072 1.00 . B B .  76 TYR OH   1 1 
       24 78389 2 1 77 TRP C    C    3.211  -0.552   4.572 1.00 . B B .  77 TRP C    1 1 
       24 78390 2 1 77 TRP CA   C    1.979  -1.085   5.298 1.00 . B B .  77 TRP CA   1 1 
       24 78391 2 1 77 TRP CB   C    0.767  -0.121   5.180 1.00 . B B .  77 TRP CB   1 1 
       24 78392 2 1 77 TRP CD1  C    1.443   0.968   2.969 1.00 . B B .  77 TRP CD1  1 1 
       24 78393 2 1 77 TRP CD2  C    0.447   2.409   4.310 1.00 . B B .  77 TRP CD2  1 1 
       24 78394 2 1 77 TRP CE2  C    1.098   3.184   3.303 1.00 . B B .  77 TRP CE2  1 1 
       24 78395 2 1 77 TRP CE3  C   -0.549   3.084   5.035 1.00 . B B .  77 TRP CE3  1 1 
       24 78396 2 1 77 TRP CG   C    0.908   1.028   4.208 1.00 . B B .  77 TRP CG   1 1 
       24 78397 2 1 77 TRP CH2  C   -0.091   5.160   3.965 1.00 . B B .  77 TRP CH2  1 1 
       24 78398 2 1 77 TRP CZ2  C    0.909   4.579   3.184 1.00 . B B .  77 TRP CZ2  1 1 
       24 78399 2 1 77 TRP CZ3  C   -1.042   4.262   4.451 1.00 . B B .  77 TRP CZ3  1 1 
       24 78400 2 1 77 TRP H    H    1.676  -1.130   7.411 1.00 . B B .  77 TRP H    1 1 
       24 78401 2 1 77 TRP HA   H    1.702  -2.028   4.823 1.00 . B B .  77 TRP HA   1 1 
       24 78402 2 1 77 TRP HB2  H   -0.117  -0.697   4.905 1.00 . B B .  77 TRP HB2  1 1 
       24 78403 2 1 77 TRP HB3  H    0.579   0.323   6.159 1.00 . B B .  77 TRP HB3  1 1 
       24 78404 2 1 77 TRP HD1  H    1.764   0.081   2.452 1.00 . B B .  77 TRP HD1  1 1 
       24 78405 2 1 77 TRP HE1  H    2.339   2.409   1.757 1.00 . B B .  77 TRP HE1  1 1 
       24 78406 2 1 77 TRP HE3  H   -1.117   2.542   5.775 1.00 . B B .  77 TRP HE3  1 1 
       24 78407 2 1 77 TRP HH2  H   -0.325   6.212   3.879 1.00 . B B .  77 TRP HH2  1 1 
       24 78408 2 1 77 TRP HZ2  H    1.390   5.183   2.432 1.00 . B B .  77 TRP HZ2  1 1 
       24 78409 2 1 77 TRP HZ3  H   -1.548   3.952   3.537 1.00 . B B .  77 TRP HZ3  1 1 
       24 78410 2 1 77 TRP N    N    2.330  -1.374   6.683 1.00 . B B .  77 TRP N    1 1 
       24 78411 2 1 77 TRP NE1  N    1.759   2.239   2.559 1.00 . B B .  77 TRP NE1  1 1 
       24 78412 2 1 77 TRP O    O    3.494  -1.019   3.476 1.00 . B B .  77 TRP O    1 1 
       24 78413 2 1 78 ARG C    C    5.819   0.335   3.551 1.00 . B B .  78 ARG C    1 1 
       24 78414 2 1 78 ARG CA   C    4.960   1.188   4.484 1.00 . B B .  78 ARG CA   1 1 
       24 78415 2 1 78 ARG CB   C    5.847   1.872   5.521 1.00 . B B .  78 ARG CB   1 1 
       24 78416 2 1 78 ARG CD   C    5.228   4.322   5.384 1.00 . B B .  78 ARG CD   1 1 
       24 78417 2 1 78 ARG CG   C    5.177   3.051   6.236 1.00 . B B .  78 ARG CG   1 1 
       24 78418 2 1 78 ARG CZ   C    4.792   6.751   5.747 1.00 . B B .  78 ARG CZ   1 1 
       24 78419 2 1 78 ARG H    H    3.686   0.672   6.112 1.00 . B B .  78 ARG H    1 1 
       24 78420 2 1 78 ARG HA   H    4.477   1.949   3.873 1.00 . B B .  78 ARG HA   1 1 
       24 78421 2 1 78 ARG HB2  H    6.108   1.111   6.245 1.00 . B B .  78 ARG HB2  1 1 
       24 78422 2 1 78 ARG HB3  H    6.773   2.203   5.057 1.00 . B B .  78 ARG HB3  1 1 
       24 78423 2 1 78 ARG HD2  H    6.271   4.509   5.119 1.00 . B B .  78 ARG HD2  1 1 
       24 78424 2 1 78 ARG HD3  H    4.640   4.176   4.476 1.00 . B B .  78 ARG HD3  1 1 
       24 78425 2 1 78 ARG HE   H    4.260   5.253   7.021 1.00 . B B .  78 ARG HE   1 1 
       24 78426 2 1 78 ARG HG2  H    4.142   2.808   6.483 1.00 . B B .  78 ARG HG2  1 1 
       24 78427 2 1 78 ARG HG3  H    5.723   3.227   7.165 1.00 . B B .  78 ARG HG3  1 1 
       24 78428 2 1 78 ARG HH11 H    5.697   6.304   3.984 1.00 . B B .  78 ARG HH11 1 1 
       24 78429 2 1 78 ARG HH12 H    5.463   8.002   4.253 1.00 . B B .  78 ARG HH12 1 1 
       24 78430 2 1 78 ARG HH21 H    3.919   7.503   7.435 1.00 . B B .  78 ARG HH21 1 1 
       24 78431 2 1 78 ARG HH22 H    4.406   8.696   6.277 1.00 . B B .  78 ARG HH22 1 1 
       24 78432 2 1 78 ARG N    N    3.918   0.423   5.154 1.00 . B B .  78 ARG N    1 1 
       24 78433 2 1 78 ARG NE   N    4.696   5.470   6.134 1.00 . B B .  78 ARG NE   1 1 
       24 78434 2 1 78 ARG NH1  N    5.352   7.051   4.569 1.00 . B B .  78 ARG NH1  1 1 
       24 78435 2 1 78 ARG NH2  N    4.330   7.725   6.540 1.00 . B B .  78 ARG NH2  1 1 
       24 78436 2 1 78 ARG O    O    6.020   0.740   2.419 1.00 . B B .  78 ARG O    1 1 
       24 78437 2 1 79 LEU C    C    6.366  -2.093   1.811 1.00 . B B .  79 LEU C    1 1 
       24 78438 2 1 79 LEU CA   C    7.087  -1.711   3.108 1.00 . B B .  79 LEU CA   1 1 
       24 78439 2 1 79 LEU CB   C    7.441  -2.982   3.876 1.00 . B B .  79 LEU CB   1 1 
       24 78440 2 1 79 LEU CD1  C    9.905  -3.306   3.629 1.00 . B B .  79 LEU CD1  1 1 
       24 78441 2 1 79 LEU CD2  C    8.330  -5.279   3.314 1.00 . B B .  79 LEU CD2  1 1 
       24 78442 2 1 79 LEU CG   C    8.534  -3.773   3.140 1.00 . B B .  79 LEU CG   1 1 
       24 78443 2 1 79 LEU H    H    6.058  -1.178   4.895 1.00 . B B .  79 LEU H    1 1 
       24 78444 2 1 79 LEU HA   H    8.003  -1.175   2.855 1.00 . B B .  79 LEU HA   1 1 
       24 78445 2 1 79 LEU HB2  H    7.790  -2.692   4.865 1.00 . B B .  79 LEU HB2  1 1 
       24 78446 2 1 79 LEU HB3  H    6.543  -3.592   3.995 1.00 . B B .  79 LEU HB3  1 1 
       24 78447 2 1 79 LEU HD11 H   10.690  -3.770   3.037 1.00 . B B .  79 LEU HD11 1 1 
       24 78448 2 1 79 LEU HD12 H    9.965  -2.222   3.530 1.00 . B B .  79 LEU HD12 1 1 
       24 78449 2 1 79 LEU HD13 H   10.045  -3.579   4.671 1.00 . B B .  79 LEU HD13 1 1 
       24 78450 2 1 79 LEU HD21 H    9.120  -5.811   2.787 1.00 . B B .  79 LEU HD21 1 1 
       24 78451 2 1 79 LEU HD22 H    8.343  -5.560   4.364 1.00 . B B .  79 LEU HD22 1 1 
       24 78452 2 1 79 LEU HD23 H    7.368  -5.568   2.889 1.00 . B B .  79 LEU HD23 1 1 
       24 78453 2 1 79 LEU HG   H    8.493  -3.579   2.070 1.00 . B B .  79 LEU HG   1 1 
       24 78454 2 1 79 LEU N    N    6.289  -0.844   3.969 1.00 . B B .  79 LEU N    1 1 
       24 78455 2 1 79 LEU O    O    6.948  -2.038   0.733 1.00 . B B .  79 LEU O    1 1 
       24 78456 2 1 80 ILE C    C    4.016  -1.570  -0.006 1.00 . B B .  80 ILE C    1 1 
       24 78457 2 1 80 ILE CA   C    4.240  -2.843   0.801 1.00 . B B .  80 ILE CA   1 1 
       24 78458 2 1 80 ILE CB   C    2.918  -3.481   1.277 1.00 . B B .  80 ILE CB   1 1 
       24 78459 2 1 80 ILE CD1  C    1.996  -5.628   2.345 1.00 . B B .  80 ILE CD1  1 1 
       24 78460 2 1 80 ILE CG1  C    3.234  -4.774   2.054 1.00 . B B .  80 ILE CG1  1 1 
       24 78461 2 1 80 ILE CG2  C    2.010  -3.773   0.069 1.00 . B B .  80 ILE CG2  1 1 
       24 78462 2 1 80 ILE H    H    4.648  -2.182   2.772 1.00 . B B .  80 ILE H    1 1 
       24 78463 2 1 80 ILE HA   H    4.731  -3.591   0.192 1.00 . B B .  80 ILE HA   1 1 
       24 78464 2 1 80 ILE HB   H    2.388  -2.790   1.934 1.00 . B B .  80 ILE HB   1 1 
       24 78465 2 1 80 ILE HD11 H    2.274  -6.471   2.972 1.00 . B B .  80 ILE HD11 1 1 
       24 78466 2 1 80 ILE HD12 H    1.236  -5.032   2.850 1.00 . B B .  80 ILE HD12 1 1 
       24 78467 2 1 80 ILE HD13 H    1.593  -6.032   1.419 1.00 . B B .  80 ILE HD13 1 1 
       24 78468 2 1 80 ILE HG12 H    3.934  -5.384   1.483 1.00 . B B .  80 ILE HG12 1 1 
       24 78469 2 1 80 ILE HG13 H    3.702  -4.512   3.005 1.00 . B B .  80 ILE HG13 1 1 
       24 78470 2 1 80 ILE HG21 H    1.827  -2.871  -0.512 1.00 . B B .  80 ILE HG21 1 1 
       24 78471 2 1 80 ILE HG22 H    2.472  -4.522  -0.575 1.00 . B B .  80 ILE HG22 1 1 
       24 78472 2 1 80 ILE HG23 H    1.037  -4.133   0.403 1.00 . B B .  80 ILE HG23 1 1 
       24 78473 2 1 80 ILE N    N    5.101  -2.489   1.923 1.00 . B B .  80 ILE N    1 1 
       24 78474 2 1 80 ILE O    O    4.081  -1.569  -1.237 1.00 . B B .  80 ILE O    1 1 
       24 78475 2 1 81 GLY C    C    4.859   1.084  -0.774 1.00 . B B .  81 GLY C    1 1 
       24 78476 2 1 81 GLY CA   C    3.736   0.873   0.239 1.00 . B B .  81 GLY CA   1 1 
       24 78477 2 1 81 GLY H    H    3.930  -0.574   1.734 1.00 . B B .  81 GLY H    1 1 
       24 78478 2 1 81 GLY HA2  H    2.709   1.105  -0.050 1.00 . B B .  81 GLY HA2  1 1 
       24 78479 2 1 81 GLY HA3  H    3.985   1.524   1.071 1.00 . B B .  81 GLY HA3  1 1 
       24 78480 2 1 81 GLY N    N    3.808  -0.477   0.735 1.00 . B B .  81 GLY N    1 1 
       24 78481 2 1 81 GLY O    O    4.652   1.487  -1.915 1.00 . B B .  81 GLY O    1 1 
       24 78482 2 1 82 GLU C    C    7.450   0.157  -2.141 1.00 . B B .  82 GLU C    1 1 
       24 78483 2 1 82 GLU CA   C    7.316   1.104  -0.962 1.00 . B B .  82 GLU CA   1 1 
       24 78484 2 1 82 GLU CB   C    8.468   0.922   0.035 1.00 . B B .  82 GLU CB   1 1 
       24 78485 2 1 82 GLU CD   C    9.849   2.727   1.095 1.00 . B B .  82 GLU CD   1 1 
       24 78486 2 1 82 GLU CG   C    8.515   1.998   1.128 1.00 . B B .  82 GLU CG   1 1 
       24 78487 2 1 82 GLU H    H    6.152   0.506   0.666 1.00 . B B .  82 GLU H    1 1 
       24 78488 2 1 82 GLU HA   H    7.320   2.129  -1.330 1.00 . B B .  82 GLU HA   1 1 
       24 78489 2 1 82 GLU HB2  H    8.411  -0.041   0.524 1.00 . B B .  82 GLU HB2  1 1 
       24 78490 2 1 82 GLU HB3  H    9.389   0.936  -0.535 1.00 . B B .  82 GLU HB3  1 1 
       24 78491 2 1 82 GLU HG2  H    7.729   2.718   0.941 1.00 . B B .  82 GLU HG2  1 1 
       24 78492 2 1 82 GLU HG3  H    8.329   1.569   2.121 1.00 . B B .  82 GLU HG3  1 1 
       24 78493 2 1 82 GLU N    N    6.076   0.833  -0.289 1.00 . B B .  82 GLU N    1 1 
       24 78494 2 1 82 GLU O    O    7.497   0.601  -3.284 1.00 . B B .  82 GLU O    1 1 
       24 78495 2 1 82 GLU OE1  O    9.980   3.614   0.221 1.00 . B B .  82 GLU OE1  1 1 
       24 78496 2 1 82 GLU OE2  O   10.741   2.343   1.888 1.00 . B B .  82 GLU OE2  1 1 
       24 78497 2 1 83 LEU C    C    6.878  -1.956  -4.143 1.00 . B B .  83 LEU C    1 1 
       24 78498 2 1 83 LEU CA   C    7.794  -2.123  -2.921 1.00 . B B .  83 LEU CA   1 1 
       24 78499 2 1 83 LEU CB   C    7.922  -3.542  -2.345 1.00 . B B .  83 LEU CB   1 1 
       24 78500 2 1 83 LEU CD1  C    5.694  -4.782  -2.705 1.00 . B B .  83 LEU CD1  1 1 
       24 78501 2 1 83 LEU CD2  C    6.987  -5.115  -0.615 1.00 . B B .  83 LEU CD2  1 1 
       24 78502 2 1 83 LEU CG   C    6.642  -4.104  -1.716 1.00 . B B .  83 LEU CG   1 1 
       24 78503 2 1 83 LEU H    H    7.381  -1.468  -0.927 1.00 . B B .  83 LEU H    1 1 
       24 78504 2 1 83 LEU HA   H    8.798  -1.877  -3.250 1.00 . B B .  83 LEU HA   1 1 
       24 78505 2 1 83 LEU HB2  H    8.299  -4.209  -3.112 1.00 . B B .  83 LEU HB2  1 1 
       24 78506 2 1 83 LEU HB3  H    8.685  -3.487  -1.566 1.00 . B B .  83 LEU HB3  1 1 
       24 78507 2 1 83 LEU HD11 H    5.667  -4.225  -3.636 1.00 . B B .  83 LEU HD11 1 1 
       24 78508 2 1 83 LEU HD12 H    6.009  -5.803  -2.912 1.00 . B B .  83 LEU HD12 1 1 
       24 78509 2 1 83 LEU HD13 H    4.695  -4.820  -2.272 1.00 . B B .  83 LEU HD13 1 1 
       24 78510 2 1 83 LEU HD21 H    6.076  -5.515  -0.173 1.00 . B B .  83 LEU HD21 1 1 
       24 78511 2 1 83 LEU HD22 H    7.564  -5.936  -1.040 1.00 . B B .  83 LEU HD22 1 1 
       24 78512 2 1 83 LEU HD23 H    7.576  -4.633   0.164 1.00 . B B .  83 LEU HD23 1 1 
       24 78513 2 1 83 LEU HG   H    6.118  -3.257  -1.294 1.00 . B B .  83 LEU HG   1 1 
       24 78514 2 1 83 LEU N    N    7.492  -1.151  -1.883 1.00 . B B .  83 LEU N    1 1 
       24 78515 2 1 83 LEU O    O    7.318  -2.167  -5.275 1.00 . B B .  83 LEU O    1 1 
       24 78516 2 1 84 ALA C    C    5.389  -0.066  -5.974 1.00 . B B .  84 ALA C    1 1 
       24 78517 2 1 84 ALA CA   C    4.753  -1.053  -4.987 1.00 . B B .  84 ALA CA   1 1 
       24 78518 2 1 84 ALA CB   C    3.439  -0.511  -4.421 1.00 . B B .  84 ALA CB   1 1 
       24 78519 2 1 84 ALA H    H    5.328  -1.357  -2.962 1.00 . B B .  84 ALA H    1 1 
       24 78520 2 1 84 ALA HA   H    4.523  -1.948  -5.555 1.00 . B B .  84 ALA HA   1 1 
       24 78521 2 1 84 ALA HB1  H    2.737  -0.340  -5.238 1.00 . B B .  84 ALA HB1  1 1 
       24 78522 2 1 84 ALA HB2  H    3.003  -1.231  -3.727 1.00 . B B .  84 ALA HB2  1 1 
       24 78523 2 1 84 ALA HB3  H    3.609   0.432  -3.904 1.00 . B B .  84 ALA HB3  1 1 
       24 78524 2 1 84 ALA N    N    5.644  -1.478  -3.919 1.00 . B B .  84 ALA N    1 1 
       24 78525 2 1 84 ALA O    O    5.266  -0.273  -7.178 1.00 . B B .  84 ALA O    1 1 
       24 78526 2 1 85 LYS C    C    8.134   1.207  -6.850 1.00 . B B .  85 LYS C    1 1 
       24 78527 2 1 85 LYS CA   C    6.808   1.850  -6.439 1.00 . B B .  85 LYS CA   1 1 
       24 78528 2 1 85 LYS CB   C    6.943   3.328  -6.033 1.00 . B B .  85 LYS CB   1 1 
       24 78529 2 1 85 LYS CD   C    7.936   3.494  -3.712 1.00 . B B .  85 LYS CD   1 1 
       24 78530 2 1 85 LYS CE   C    8.359   4.684  -2.851 1.00 . B B .  85 LYS CE   1 1 
       24 78531 2 1 85 LYS CG   C    8.168   3.738  -5.202 1.00 . B B .  85 LYS CG   1 1 
       24 78532 2 1 85 LYS H    H    6.209   1.090  -4.511 1.00 . B B .  85 LYS H    1 1 
       24 78533 2 1 85 LYS HA   H    6.196   1.946  -7.326 1.00 . B B .  85 LYS HA   1 1 
       24 78534 2 1 85 LYS HB2  H    7.046   3.877  -6.970 1.00 . B B .  85 LYS HB2  1 1 
       24 78535 2 1 85 LYS HB3  H    6.020   3.674  -5.567 1.00 . B B .  85 LYS HB3  1 1 
       24 78536 2 1 85 LYS HD2  H    6.885   3.269  -3.524 1.00 . B B .  85 LYS HD2  1 1 
       24 78537 2 1 85 LYS HD3  H    8.533   2.633  -3.422 1.00 . B B .  85 LYS HD3  1 1 
       24 78538 2 1 85 LYS HE2  H    8.331   5.621  -3.407 1.00 . B B .  85 LYS HE2  1 1 
       24 78539 2 1 85 LYS HE3  H    7.620   4.776  -2.067 1.00 . B B .  85 LYS HE3  1 1 
       24 78540 2 1 85 LYS HG2  H    9.085   3.235  -5.514 1.00 . B B .  85 LYS HG2  1 1 
       24 78541 2 1 85 LYS HG3  H    8.322   4.798  -5.391 1.00 . B B .  85 LYS HG3  1 1 
       24 78542 2 1 85 LYS HZ1  H   10.269   3.859  -2.835 1.00 . B B .  85 LYS HZ1  1 1 
       24 78543 2 1 85 LYS HZ2  H   10.171   5.387  -2.220 1.00 . B B .  85 LYS HZ2  1 1 
       24 78544 2 1 85 LYS HZ3  H    9.668   4.088  -1.326 1.00 . B B .  85 LYS HZ3  1 1 
       24 78545 2 1 85 LYS N    N    6.059   1.002  -5.511 1.00 . B B .  85 LYS N    1 1 
       24 78546 2 1 85 LYS NZ   N    9.702   4.488  -2.266 1.00 . B B .  85 LYS NZ   1 1 
       24 78547 2 1 85 LYS O    O    8.548   1.342  -8.004 1.00 . B B .  85 LYS O    1 1 
       24 78548 2 1 86 GLU C    C   10.415  -0.689  -7.353 1.00 . B B .  86 GLU C    1 1 
       24 78549 2 1 86 GLU CA   C   10.220   0.172  -6.108 1.00 . B B .  86 GLU CA   1 1 
       24 78550 2 1 86 GLU CB   C   10.779  -0.618  -4.914 1.00 . B B .  86 GLU CB   1 1 
       24 78551 2 1 86 GLU CD   C   11.633   1.477  -3.706 1.00 . B B .  86 GLU CD   1 1 
       24 78552 2 1 86 GLU CG   C   10.837   0.181  -3.603 1.00 . B B .  86 GLU CG   1 1 
       24 78553 2 1 86 GLU H    H    8.433   0.483  -4.972 1.00 . B B .  86 GLU H    1 1 
       24 78554 2 1 86 GLU HA   H   10.755   1.118  -6.270 1.00 . B B .  86 GLU HA   1 1 
       24 78555 2 1 86 GLU HB2  H   10.163  -1.503  -4.787 1.00 . B B .  86 GLU HB2  1 1 
       24 78556 2 1 86 GLU HB3  H   11.773  -1.003  -5.153 1.00 . B B .  86 GLU HB3  1 1 
       24 78557 2 1 86 GLU HG2  H    9.832   0.415  -3.299 1.00 . B B .  86 GLU HG2  1 1 
       24 78558 2 1 86 GLU HG3  H   11.281  -0.433  -2.820 1.00 . B B .  86 GLU HG3  1 1 
       24 78559 2 1 86 GLU N    N    8.829   0.562  -5.905 1.00 . B B .  86 GLU N    1 1 
       24 78560 2 1 86 GLU O    O   11.458  -0.565  -7.991 1.00 . B B .  86 GLU O    1 1 
       24 78561 2 1 86 GLU OE1  O   12.841   1.374  -3.996 1.00 . B B .  86 GLU OE1  1 1 
       24 78562 2 1 86 GLU OE2  O   11.022   2.545  -3.466 1.00 . B B .  86 GLU OE2  1 1 
       24 78563 2 1 87 ILE C    C    9.950  -1.421 -10.120 1.00 . B B .  87 ILE C    1 1 
       24 78564 2 1 87 ILE CA   C    9.482  -2.297  -8.951 1.00 . B B .  87 ILE CA   1 1 
       24 78565 2 1 87 ILE CB   C    8.102  -2.931  -9.204 1.00 . B B .  87 ILE CB   1 1 
       24 78566 2 1 87 ILE CD1  C    7.136  -5.003 -10.211 1.00 . B B .  87 ILE CD1  1 1 
       24 78567 2 1 87 ILE CG1  C    8.222  -3.947 -10.350 1.00 . B B .  87 ILE CG1  1 1 
       24 78568 2 1 87 ILE CG2  C    6.999  -1.903  -9.505 1.00 . B B .  87 ILE CG2  1 1 
       24 78569 2 1 87 ILE H    H    8.624  -1.690  -7.123 1.00 . B B .  87 ILE H    1 1 
       24 78570 2 1 87 ILE HA   H   10.214  -3.094  -8.808 1.00 . B B .  87 ILE HA   1 1 
       24 78571 2 1 87 ILE HB   H    7.788  -3.450  -8.293 1.00 . B B .  87 ILE HB   1 1 
       24 78572 2 1 87 ILE HD11 H    7.314  -5.531  -9.276 1.00 . B B .  87 ILE HD11 1 1 
       24 78573 2 1 87 ILE HD12 H    6.157  -4.529 -10.188 1.00 . B B .  87 ILE HD12 1 1 
       24 78574 2 1 87 ILE HD13 H    7.185  -5.709 -11.042 1.00 . B B .  87 ILE HD13 1 1 
       24 78575 2 1 87 ILE HG12 H    8.143  -3.449 -11.318 1.00 . B B .  87 ILE HG12 1 1 
       24 78576 2 1 87 ILE HG13 H    9.183  -4.461 -10.302 1.00 . B B .  87 ILE HG13 1 1 
       24 78577 2 1 87 ILE HG21 H    7.036  -1.093  -8.779 1.00 . B B .  87 ILE HG21 1 1 
       24 78578 2 1 87 ILE HG22 H    7.109  -1.490 -10.508 1.00 . B B .  87 ILE HG22 1 1 
       24 78579 2 1 87 ILE HG23 H    6.021  -2.377  -9.435 1.00 . B B .  87 ILE HG23 1 1 
       24 78580 2 1 87 ILE N    N    9.442  -1.543  -7.706 1.00 . B B .  87 ILE N    1 1 
       24 78581 2 1 87 ILE O    O   10.794  -1.828 -10.915 1.00 . B B .  87 ILE O    1 1 
       24 78582 2 1 88 ARG C    C   11.018   1.607 -10.618 1.00 . B B .  88 ARG C    1 1 
       24 78583 2 1 88 ARG CA   C    9.822   0.809 -11.154 1.00 . B B .  88 ARG CA   1 1 
       24 78584 2 1 88 ARG CB   C    8.621   1.712 -11.469 1.00 . B B .  88 ARG CB   1 1 
       24 78585 2 1 88 ARG CD   C    7.648   3.493 -12.946 1.00 . B B .  88 ARG CD   1 1 
       24 78586 2 1 88 ARG CG   C    8.867   2.592 -12.699 1.00 . B B .  88 ARG CG   1 1 
       24 78587 2 1 88 ARG CZ   C    8.484   5.270 -14.503 1.00 . B B .  88 ARG CZ   1 1 
       24 78588 2 1 88 ARG H    H    8.771   0.082  -9.469 1.00 . B B .  88 ARG H    1 1 
       24 78589 2 1 88 ARG HA   H   10.126   0.321 -12.082 1.00 . B B .  88 ARG HA   1 1 
       24 78590 2 1 88 ARG HB2  H    7.758   1.074 -11.676 1.00 . B B .  88 ARG HB2  1 1 
       24 78591 2 1 88 ARG HB3  H    8.390   2.330 -10.602 1.00 . B B .  88 ARG HB3  1 1 
       24 78592 2 1 88 ARG HD2  H    6.759   2.859 -12.972 1.00 . B B .  88 ARG HD2  1 1 
       24 78593 2 1 88 ARG HD3  H    7.521   4.196 -12.121 1.00 . B B .  88 ARG HD3  1 1 
       24 78594 2 1 88 ARG HE   H    7.147   3.812 -14.975 1.00 . B B .  88 ARG HE   1 1 
       24 78595 2 1 88 ARG HG2  H    9.764   3.194 -12.549 1.00 . B B .  88 ARG HG2  1 1 
       24 78596 2 1 88 ARG HG3  H    9.022   1.945 -13.564 1.00 . B B .  88 ARG HG3  1 1 
       24 78597 2 1 88 ARG HH11 H    9.307   5.312 -12.657 1.00 . B B .  88 ARG HH11 1 1 
       24 78598 2 1 88 ARG HH12 H    9.876   6.568 -13.719 1.00 . B B .  88 ARG HH12 1 1 
       24 78599 2 1 88 ARG HH21 H    7.842   5.462 -16.434 1.00 . B B .  88 ARG HH21 1 1 
       24 78600 2 1 88 ARG HH22 H    9.008   6.644 -15.935 1.00 . B B .  88 ARG HH22 1 1 
       24 78601 2 1 88 ARG N    N    9.394  -0.209 -10.216 1.00 . B B .  88 ARG N    1 1 
       24 78602 2 1 88 ARG NE   N    7.727   4.193 -14.239 1.00 . B B .  88 ARG NE   1 1 
       24 78603 2 1 88 ARG NH1  N    9.280   5.772 -13.554 1.00 . B B .  88 ARG NH1  1 1 
       24 78604 2 1 88 ARG NH2  N    8.442   5.837 -15.713 1.00 . B B .  88 ARG NH2  1 1 
       24 78605 2 1 88 ARG O    O   11.898   1.990 -11.387 1.00 . B B .  88 ARG O    1 1 
       24 78606 2 1 89 LYS C    C   12.398   3.191  -7.641 1.00 . B B .  89 LYS C    1 1 
       24 78607 2 1 89 LYS CA   C   11.515   3.268  -8.896 1.00 . B B .  89 LYS CA   1 1 
       24 78608 2 1 89 LYS CB   C   10.308   4.167  -8.645 1.00 . B B .  89 LYS CB   1 1 
       24 78609 2 1 89 LYS CD   C    9.451   6.354  -8.213 1.00 . B B .  89 LYS CD   1 1 
       24 78610 2 1 89 LYS CE   C    9.569   7.847  -8.531 1.00 . B B .  89 LYS CE   1 1 
       24 78611 2 1 89 LYS CG   C   10.681   5.637  -8.733 1.00 . B B .  89 LYS CG   1 1 
       24 78612 2 1 89 LYS H    H   10.234   1.600  -8.760 1.00 . B B .  89 LYS H    1 1 
       24 78613 2 1 89 LYS HA   H   12.112   3.716  -9.689 1.00 . B B .  89 LYS HA   1 1 
       24 78614 2 1 89 LYS HB2  H    9.536   4.009  -9.391 1.00 . B B .  89 LYS HB2  1 1 
       24 78615 2 1 89 LYS HB3  H    9.868   3.923  -7.679 1.00 . B B .  89 LYS HB3  1 1 
       24 78616 2 1 89 LYS HD2  H    8.560   5.882  -8.633 1.00 . B B .  89 LYS HD2  1 1 
       24 78617 2 1 89 LYS HD3  H    9.433   6.149  -7.145 1.00 . B B .  89 LYS HD3  1 1 
       24 78618 2 1 89 LYS HE2  H   10.585   8.174  -8.317 1.00 . B B .  89 LYS HE2  1 1 
       24 78619 2 1 89 LYS HE3  H    9.366   8.029  -9.587 1.00 . B B .  89 LYS HE3  1 1 
       24 78620 2 1 89 LYS HG2  H   11.546   5.863  -8.107 1.00 . B B .  89 LYS HG2  1 1 
       24 78621 2 1 89 LYS HG3  H   10.893   5.901  -9.772 1.00 . B B .  89 LYS HG3  1 1 
       24 78622 2 1 89 LYS HZ1  H    9.142   9.490  -7.373 1.00 . B B .  89 LYS HZ1  1 1 
       24 78623 2 1 89 LYS HZ2  H    7.820   8.886  -8.201 1.00 . B B .  89 LYS HZ2  1 1 
       24 78624 2 1 89 LYS HZ3  H    8.450   8.158  -6.846 1.00 . B B .  89 LYS HZ3  1 1 
       24 78625 2 1 89 LYS N    N   10.972   1.992  -9.336 1.00 . B B .  89 LYS N    1 1 
       24 78626 2 1 89 LYS NZ   N    8.662   8.648  -7.701 1.00 . B B .  89 LYS NZ   1 1 
       24 78627 2 1 89 LYS O    O   12.041   3.733  -6.598 1.00 . B B .  89 LYS O    1 1 
       24 78628 2 1 90 LYS C    C   14.844   3.709  -5.844 1.00 . B B .  90 LYS C    1 1 
       24 78629 2 1 90 LYS CA   C   14.590   2.460  -6.718 1.00 . B B .  90 LYS CA   1 1 
       24 78630 2 1 90 LYS CB   C   15.899   1.989  -7.378 1.00 . B B .  90 LYS CB   1 1 
       24 78631 2 1 90 LYS CD   C   18.257   1.148  -7.103 1.00 . B B .  90 LYS CD   1 1 
       24 78632 2 1 90 LYS CE   C   19.378   0.856  -6.093 1.00 . B B .  90 LYS CE   1 1 
       24 78633 2 1 90 LYS CG   C   16.991   1.604  -6.369 1.00 . B B .  90 LYS CG   1 1 
       24 78634 2 1 90 LYS H    H   13.789   2.185  -8.670 1.00 . B B .  90 LYS H    1 1 
       24 78635 2 1 90 LYS HA   H   14.236   1.660  -6.068 1.00 . B B .  90 LYS HA   1 1 
       24 78636 2 1 90 LYS HB2  H   15.682   1.113  -7.994 1.00 . B B .  90 LYS HB2  1 1 
       24 78637 2 1 90 LYS HB3  H   16.273   2.784  -8.025 1.00 . B B .  90 LYS HB3  1 1 
       24 78638 2 1 90 LYS HD2  H   18.022   0.253  -7.686 1.00 . B B .  90 LYS HD2  1 1 
       24 78639 2 1 90 LYS HD3  H   18.565   1.944  -7.786 1.00 . B B .  90 LYS HD3  1 1 
       24 78640 2 1 90 LYS HE2  H   19.542   1.740  -5.474 1.00 . B B .  90 LYS HE2  1 1 
       24 78641 2 1 90 LYS HE3  H   19.069   0.033  -5.444 1.00 . B B .  90 LYS HE3  1 1 
       24 78642 2 1 90 LYS HG2  H   17.240   2.465  -5.747 1.00 . B B .  90 LYS HG2  1 1 
       24 78643 2 1 90 LYS HG3  H   16.614   0.806  -5.723 1.00 . B B .  90 LYS HG3  1 1 
       24 78644 2 1 90 LYS HZ1  H   21.356   0.313  -6.059 1.00 . B B .  90 LYS HZ1  1 1 
       24 78645 2 1 90 LYS HZ2  H   20.529  -0.320  -7.332 1.00 . B B .  90 LYS HZ2  1 1 
       24 78646 2 1 90 LYS HZ3  H   20.967   1.268  -7.338 1.00 . B B .  90 LYS HZ3  1 1 
       24 78647 2 1 90 LYS N    N   13.597   2.626  -7.783 1.00 . B B .  90 LYS N    1 1 
       24 78648 2 1 90 LYS NZ   N   20.651   0.503  -6.758 1.00 . B B .  90 LYS NZ   1 1 
       24 78649 2 1 90 LYS O    O   15.287   3.579  -4.707 1.00 . B B .  90 LYS O    1 1 
       24 78650 2 1 91 LYS C    C   14.403   6.810  -4.752 1.00 . B B .  91 LYS C    1 1 
       24 78651 2 1 91 LYS CA   C   15.302   6.121  -5.794 1.00 . B B .  91 LYS CA   1 1 
       24 78652 2 1 91 LYS CB   C   15.696   7.090  -6.923 1.00 . B B .  91 LYS CB   1 1 
       24 78653 2 1 91 LYS CD   C   17.058   9.106  -7.596 1.00 . B B .  91 LYS CD   1 1 
       24 78654 2 1 91 LYS CE   C   17.969  10.238  -7.094 1.00 . B B .  91 LYS CE   1 1 
       24 78655 2 1 91 LYS CG   C   16.579   8.241  -6.420 1.00 . B B .  91 LYS CG   1 1 
       24 78656 2 1 91 LYS H    H   14.345   4.974  -7.328 1.00 . B B .  91 LYS H    1 1 
       24 78657 2 1 91 LYS HA   H   16.225   5.832  -5.287 1.00 . B B .  91 LYS HA   1 1 
       24 78658 2 1 91 LYS HB2  H   16.257   6.531  -7.673 1.00 . B B .  91 LYS HB2  1 1 
       24 78659 2 1 91 LYS HB3  H   14.795   7.494  -7.389 1.00 . B B .  91 LYS HB3  1 1 
       24 78660 2 1 91 LYS HD2  H   17.604   8.469  -8.296 1.00 . B B .  91 LYS HD2  1 1 
       24 78661 2 1 91 LYS HD3  H   16.184   9.521  -8.102 1.00 . B B .  91 LYS HD3  1 1 
       24 78662 2 1 91 LYS HE2  H   17.412  10.864  -6.395 1.00 . B B .  91 LYS HE2  1 1 
       24 78663 2 1 91 LYS HE3  H   18.820   9.804  -6.563 1.00 . B B .  91 LYS HE3  1 1 
       24 78664 2 1 91 LYS HG2  H   16.016   8.858  -5.717 1.00 . B B .  91 LYS HG2  1 1 
       24 78665 2 1 91 LYS HG3  H   17.443   7.823  -5.900 1.00 . B B .  91 LYS HG3  1 1 
       24 78666 2 1 91 LYS HZ1  H   17.711  11.517  -8.691 1.00 . B B .  91 LYS HZ1  1 1 
       24 78667 2 1 91 LYS HZ2  H   19.072  11.810  -7.822 1.00 . B B .  91 LYS HZ2  1 1 
       24 78668 2 1 91 LYS HZ3  H   19.020  10.527  -8.846 1.00 . B B .  91 LYS HZ3  1 1 
       24 78669 2 1 91 LYS N    N   14.714   4.922  -6.394 1.00 . B B .  91 LYS N    1 1 
       24 78670 2 1 91 LYS NZ   N   18.478  11.083  -8.197 1.00 . B B .  91 LYS NZ   1 1 
       24 78671 2 1 91 LYS O    O   14.893   7.329  -3.748 1.00 . B B .  91 LYS O    1 1 
       24 78672 2 1 92 ASP C    C   11.728   7.346  -3.019 1.00 . B B .  92 ASP C    1 1 
       24 78673 2 1 92 ASP CA   C   12.233   7.887  -4.362 1.00 . B B .  92 ASP CA   1 1 
       24 78674 2 1 92 ASP CB   C   11.102   8.264  -5.332 1.00 . B B .  92 ASP CB   1 1 
       24 78675 2 1 92 ASP CG   C   10.343   9.534  -4.967 1.00 . B B .  92 ASP CG   1 1 
       24 78676 2 1 92 ASP H    H   12.728   6.365  -5.787 1.00 . B B .  92 ASP H    1 1 
       24 78677 2 1 92 ASP HA   H   12.806   8.796  -4.172 1.00 . B B .  92 ASP HA   1 1 
       24 78678 2 1 92 ASP HB2  H   11.558   8.442  -6.303 1.00 . B B .  92 ASP HB2  1 1 
       24 78679 2 1 92 ASP HB3  H   10.400   7.435  -5.409 1.00 . B B .  92 ASP HB3  1 1 
       24 78680 2 1 92 ASP N    N   13.101   6.914  -5.026 1.00 . B B .  92 ASP N    1 1 
       24 78681 2 1 92 ASP O    O   10.578   6.916  -2.912 1.00 . B B .  92 ASP O    1 1 
       24 78682 2 1 92 ASP OD1  O   10.381  10.011  -3.813 1.00 . B B .  92 ASP OD1  1 1 
       24 78683 2 1 92 ASP OD2  O    9.688  10.078  -5.890 1.00 . B B .  92 ASP OD2  1 1 
       24 78684 2 1 93 LEU C    C   12.709   7.873   0.443 1.00 . B B .  93 LEU C    1 1 
       24 78685 2 1 93 LEU CA   C   12.238   6.895  -0.643 1.00 . B B .  93 LEU CA   1 1 
       24 78686 2 1 93 LEU CB   C   12.686   5.448  -0.351 1.00 . B B .  93 LEU CB   1 1 
       24 78687 2 1 93 LEU CD1  C   14.708   4.142   0.411 1.00 . B B .  93 LEU CD1  1 1 
       24 78688 2 1 93 LEU CD2  C   14.317   4.464  -2.009 1.00 . B B .  93 LEU CD2  1 1 
       24 78689 2 1 93 LEU CG   C   14.165   5.121  -0.634 1.00 . B B .  93 LEU CG   1 1 
       24 78690 2 1 93 LEU H    H   13.555   7.570  -2.219 1.00 . B B .  93 LEU H    1 1 
       24 78691 2 1 93 LEU HA   H   11.151   6.890  -0.548 1.00 . B B .  93 LEU HA   1 1 
       24 78692 2 1 93 LEU HB2  H   12.467   5.254   0.700 1.00 . B B .  93 LEU HB2  1 1 
       24 78693 2 1 93 LEU HB3  H   12.073   4.764  -0.935 1.00 . B B .  93 LEU HB3  1 1 
       24 78694 2 1 93 LEU HD11 H   15.767   3.961   0.225 1.00 . B B .  93 LEU HD11 1 1 
       24 78695 2 1 93 LEU HD12 H   14.586   4.549   1.415 1.00 . B B .  93 LEU HD12 1 1 
       24 78696 2 1 93 LEU HD13 H   14.170   3.200   0.334 1.00 . B B .  93 LEU HD13 1 1 
       24 78697 2 1 93 LEU HD21 H   13.842   5.071  -2.775 1.00 . B B .  93 LEU HD21 1 1 
       24 78698 2 1 93 LEU HD22 H   15.376   4.357  -2.241 1.00 . B B .  93 LEU HD22 1 1 
       24 78699 2 1 93 LEU HD23 H   13.849   3.479  -2.018 1.00 . B B .  93 LEU HD23 1 1 
       24 78700 2 1 93 LEU HG   H   14.776   6.021  -0.607 1.00 . B B .  93 LEU HG   1 1 
       24 78701 2 1 93 LEU N    N   12.596   7.319  -2.001 1.00 . B B .  93 LEU N    1 1 
       24 78702 2 1 93 LEU O    O   11.932   8.255   1.316 1.00 . B B .  93 LEU O    1 1 
       24 78703 2 1 94 LYS C    C   14.218  10.500   1.443 1.00 . B B .  94 LYS C    1 1 
       24 78704 2 1 94 LYS CA   C   14.579   9.013   1.536 1.00 . B B .  94 LYS CA   1 1 
       24 78705 2 1 94 LYS CB   C   16.094   8.749   1.571 1.00 . B B .  94 LYS CB   1 1 
       24 78706 2 1 94 LYS CD   C   17.848   6.963   1.972 1.00 . B B .  94 LYS CD   1 1 
       24 78707 2 1 94 LYS CE   C   18.308   5.855   2.936 1.00 . B B .  94 LYS CE   1 1 
       24 78708 2 1 94 LYS CG   C   16.377   7.357   2.162 1.00 . B B .  94 LYS CG   1 1 
       24 78709 2 1 94 LYS H    H   14.580   7.991  -0.332 1.00 . B B .  94 LYS H    1 1 
       24 78710 2 1 94 LYS HA   H   14.173   8.651   2.483 1.00 . B B .  94 LYS HA   1 1 
       24 78711 2 1 94 LYS HB2  H   16.504   8.830   0.563 1.00 . B B .  94 LYS HB2  1 1 
       24 78712 2 1 94 LYS HB3  H   16.578   9.493   2.205 1.00 . B B .  94 LYS HB3  1 1 
       24 78713 2 1 94 LYS HD2  H   18.011   6.661   0.934 1.00 . B B .  94 LYS HD2  1 1 
       24 78714 2 1 94 LYS HD3  H   18.470   7.841   2.163 1.00 . B B .  94 LYS HD3  1 1 
       24 78715 2 1 94 LYS HE2  H   19.361   5.640   2.742 1.00 . B B .  94 LYS HE2  1 1 
       24 78716 2 1 94 LYS HE3  H   18.227   6.212   3.966 1.00 . B B .  94 LYS HE3  1 1 
       24 78717 2 1 94 LYS HG2  H   16.135   7.390   3.226 1.00 . B B .  94 LYS HG2  1 1 
       24 78718 2 1 94 LYS HG3  H   15.738   6.619   1.677 1.00 . B B .  94 LYS HG3  1 1 
       24 78719 2 1 94 LYS HZ1  H   17.947   3.907   3.451 1.00 . B B .  94 LYS HZ1  1 1 
       24 78720 2 1 94 LYS HZ2  H   16.582   4.687   3.086 1.00 . B B .  94 LYS HZ2  1 1 
       24 78721 2 1 94 LYS HZ3  H   17.612   4.192   1.891 1.00 . B B .  94 LYS HZ3  1 1 
       24 78722 2 1 94 LYS N    N   13.986   8.262   0.435 1.00 . B B .  94 LYS N    1 1 
       24 78723 2 1 94 LYS NZ   N   17.548   4.593   2.813 1.00 . B B .  94 LYS NZ   1 1 
       24 78724 2 1 94 LYS O    O   15.043  11.318   1.043 1.00 . B B .  94 LYS O    1 1 
       24 78725 2 1 95 ILE C    C   12.141  12.519   3.419 1.00 . B B .  95 ILE C    1 1 
       24 78726 2 1 95 ILE CA   C   12.486  12.209   1.956 1.00 . B B .  95 ILE CA   1 1 
       24 78727 2 1 95 ILE CB   C   11.277  12.403   1.013 1.00 . B B .  95 ILE CB   1 1 
       24 78728 2 1 95 ILE CD1  C   11.688  14.899   0.568 1.00 . B B .  95 ILE CD1  1 1 
       24 78729 2 1 95 ILE CG1  C   10.699  13.831   1.042 1.00 . B B .  95 ILE CG1  1 1 
       24 78730 2 1 95 ILE CG2  C   10.130  11.423   1.311 1.00 . B B .  95 ILE CG2  1 1 
       24 78731 2 1 95 ILE H    H   12.365  10.086   2.113 1.00 . B B .  95 ILE H    1 1 
       24 78732 2 1 95 ILE HA   H   13.272  12.895   1.642 1.00 . B B .  95 ILE HA   1 1 
       24 78733 2 1 95 ILE HB   H   11.617  12.203  -0.005 1.00 . B B .  95 ILE HB   1 1 
       24 78734 2 1 95 ILE HD11 H   12.519  15.002   1.263 1.00 . B B .  95 ILE HD11 1 1 
       24 78735 2 1 95 ILE HD12 H   12.071  14.638  -0.419 1.00 . B B .  95 ILE HD12 1 1 
       24 78736 2 1 95 ILE HD13 H   11.173  15.858   0.505 1.00 . B B .  95 ILE HD13 1 1 
       24 78737 2 1 95 ILE HG12 H    9.841  13.865   0.370 1.00 . B B .  95 ILE HG12 1 1 
       24 78738 2 1 95 ILE HG13 H   10.347  14.081   2.044 1.00 . B B .  95 ILE HG13 1 1 
       24 78739 2 1 95 ILE HG21 H    9.726  11.595   2.308 1.00 . B B .  95 ILE HG21 1 1 
       24 78740 2 1 95 ILE HG22 H    9.330  11.565   0.584 1.00 . B B .  95 ILE HG22 1 1 
       24 78741 2 1 95 ILE HG23 H   10.470  10.393   1.236 1.00 . B B .  95 ILE HG23 1 1 
       24 78742 2 1 95 ILE N    N   12.989  10.841   1.843 1.00 . B B .  95 ILE N    1 1 
       24 78743 2 1 95 ILE O    O   11.619  11.660   4.127 1.00 . B B .  95 ILE O    1 1 
       24 78744 2 1 96 ARG C    C   12.112  15.815   5.063 1.00 . B B .  96 ARG C    1 1 
       24 78745 2 1 96 ARG CA   C   11.956  14.295   5.139 1.00 . B B .  96 ARG CA   1 1 
       24 78746 2 1 96 ARG CB   C   12.785  13.730   6.305 1.00 . B B .  96 ARG CB   1 1 
       24 78747 2 1 96 ARG CD   C   13.040  13.643   8.851 1.00 . B B .  96 ARG CD   1 1 
       24 78748 2 1 96 ARG CG   C   12.247  14.206   7.664 1.00 . B B .  96 ARG CG   1 1 
       24 78749 2 1 96 ARG CZ   C   15.529  13.664   8.470 1.00 . B B .  96 ARG CZ   1 1 
       24 78750 2 1 96 ARG H    H   12.898  14.402   3.266 1.00 . B B .  96 ARG H    1 1 
       24 78751 2 1 96 ARG HA   H   10.905  14.034   5.275 1.00 . B B .  96 ARG HA   1 1 
       24 78752 2 1 96 ARG HB2  H   12.745  12.641   6.278 1.00 . B B .  96 ARG HB2  1 1 
       24 78753 2 1 96 ARG HB3  H   13.818  14.055   6.177 1.00 . B B .  96 ARG HB3  1 1 
       24 78754 2 1 96 ARG HD2  H   12.510  13.940   9.760 1.00 . B B .  96 ARG HD2  1 1 
       24 78755 2 1 96 ARG HD3  H   13.040  12.553   8.835 1.00 . B B .  96 ARG HD3  1 1 
       24 78756 2 1 96 ARG HE   H   14.458  15.092   9.438 1.00 . B B .  96 ARG HE   1 1 
       24 78757 2 1 96 ARG HG2  H   12.269  15.295   7.723 1.00 . B B .  96 ARG HG2  1 1 
       24 78758 2 1 96 ARG HG3  H   11.210  13.880   7.759 1.00 . B B .  96 ARG HG3  1 1 
       24 78759 2 1 96 ARG HH11 H   14.590  12.106   7.571 1.00 . B B .  96 ARG HH11 1 1 
       24 78760 2 1 96 ARG HH12 H   16.320  12.082   7.417 1.00 . B B .  96 ARG HH12 1 1 
       24 78761 2 1 96 ARG HH21 H   16.751  15.123   9.223 1.00 . B B .  96 ARG HH21 1 1 
       24 78762 2 1 96 ARG HH22 H   17.569  13.871   8.351 1.00 . B B .  96 ARG HH22 1 1 
       24 78763 2 1 96 ARG N    N   12.419  13.748   3.870 1.00 . B B .  96 ARG N    1 1 
       24 78764 2 1 96 ARG NE   N   14.396  14.214   8.939 1.00 . B B .  96 ARG NE   1 1 
       24 78765 2 1 96 ARG NH1  N   15.487  12.522   7.775 1.00 . B B .  96 ARG NH1  1 1 
       24 78766 2 1 96 ARG NH2  N   16.705  14.262   8.697 1.00 . B B .  96 ARG NH2  1 1 
       24 78767 2 1 96 ARG O    O   13.158  16.283   4.614 1.00 . B B .  96 ARG O    1 1 
       24 78768 2 1 97 LYS C    C    9.798  18.451   6.246 1.00 . B B .  97 LYS C    1 1 
       24 78769 2 1 97 LYS CA   C   11.114  18.026   5.592 1.00 . B B .  97 LYS CA   1 1 
       24 78770 2 1 97 LYS CB   C   11.247  18.672   4.198 1.00 . B B .  97 LYS CB   1 1 
       24 78771 2 1 97 LYS CD   C   13.170  20.282   4.618 1.00 . B B .  97 LYS CD   1 1 
       24 78772 2 1 97 LYS CE   C   13.678  21.730   4.545 1.00 . B B .  97 LYS CE   1 1 
       24 78773 2 1 97 LYS CG   C   11.677  20.148   4.261 1.00 . B B .  97 LYS CG   1 1 
       24 78774 2 1 97 LYS H    H   10.257  16.131   5.845 1.00 . B B .  97 LYS H    1 1 
       24 78775 2 1 97 LYS HA   H   11.951  18.306   6.229 1.00 . B B .  97 LYS HA   1 1 
       24 78776 2 1 97 LYS HB2  H   11.966  18.143   3.576 1.00 . B B .  97 LYS HB2  1 1 
       24 78777 2 1 97 LYS HB3  H   10.279  18.611   3.697 1.00 . B B .  97 LYS HB3  1 1 
       24 78778 2 1 97 LYS HD2  H   13.374  19.872   5.608 1.00 . B B .  97 LYS HD2  1 1 
       24 78779 2 1 97 LYS HD3  H   13.742  19.692   3.898 1.00 . B B .  97 LYS HD3  1 1 
       24 78780 2 1 97 LYS HE2  H   14.764  21.720   4.672 1.00 . B B .  97 LYS HE2  1 1 
       24 78781 2 1 97 LYS HE3  H   13.458  22.144   3.559 1.00 . B B .  97 LYS HE3  1 1 
       24 78782 2 1 97 LYS HG2  H   11.519  20.574   3.267 1.00 . B B .  97 LYS HG2  1 1 
       24 78783 2 1 97 LYS HG3  H   11.043  20.682   4.968 1.00 . B B .  97 LYS HG3  1 1 
       24 78784 2 1 97 LYS HZ1  H   12.091  22.657   5.479 1.00 . B B .  97 LYS HZ1  1 1 
       24 78785 2 1 97 LYS HZ2  H   13.303  22.231   6.509 1.00 . B B .  97 LYS HZ2  1 1 
       24 78786 2 1 97 LYS HZ3  H   13.482  23.527   5.517 1.00 . B B .  97 LYS HZ3  1 1 
       24 78787 2 1 97 LYS N    N   11.111  16.570   5.524 1.00 . B B .  97 LYS N    1 1 
       24 78788 2 1 97 LYS NZ   N   13.093  22.597   5.591 1.00 . B B .  97 LYS NZ   1 1 
       24 78789 2 1 97 LYS O    O    8.766  17.860   5.935 1.00 . B B .  97 LYS O    1 1 
       24 78790 2 1 98 LYS C    C    9.179  18.987   9.382 1.00 . B B .  98 LYS C    1 1 
       24 78791 2 1 98 LYS CA   C    8.862  19.813   8.132 1.00 . B B .  98 LYS CA   1 1 
       24 78792 2 1 98 LYS CB   C    7.420  19.717   7.584 1.00 . B B .  98 LYS CB   1 1 
       24 78793 2 1 98 LYS CD   C    6.172  20.400   9.703 1.00 . B B .  98 LYS CD   1 1 
       24 78794 2 1 98 LYS CE   C    5.025  21.234  10.282 1.00 . B B .  98 LYS CE   1 1 
       24 78795 2 1 98 LYS CG   C    6.421  20.699   8.222 1.00 . B B .  98 LYS CG   1 1 
       24 78796 2 1 98 LYS H    H   10.804  19.658   7.480 1.00 . B B .  98 LYS H    1 1 
       24 78797 2 1 98 LYS HA   H    9.056  20.858   8.376 1.00 . B B .  98 LYS HA   1 1 
       24 78798 2 1 98 LYS HB2  H    7.439  19.974   6.524 1.00 . B B .  98 LYS HB2  1 1 
       24 78799 2 1 98 LYS HB3  H    7.049  18.696   7.682 1.00 . B B .  98 LYS HB3  1 1 
       24 78800 2 1 98 LYS HD2  H    5.938  19.336   9.799 1.00 . B B .  98 LYS HD2  1 1 
       24 78801 2 1 98 LYS HD3  H    7.087  20.609  10.259 1.00 . B B .  98 LYS HD3  1 1 
       24 78802 2 1 98 LYS HE2  H    5.270  22.295  10.192 1.00 . B B .  98 LYS HE2  1 1 
       24 78803 2 1 98 LYS HE3  H    4.112  21.038   9.716 1.00 . B B .  98 LYS HE3  1 1 
       24 78804 2 1 98 LYS HG2  H    6.788  21.719   8.101 1.00 . B B .  98 LYS HG2  1 1 
       24 78805 2 1 98 LYS HG3  H    5.481  20.604   7.676 1.00 . B B .  98 LYS HG3  1 1 
       24 78806 2 1 98 LYS HZ1  H    4.556  19.924  11.792 1.00 . B B .  98 LYS HZ1  1 1 
       24 78807 2 1 98 LYS HZ2  H    5.633  21.082  12.239 1.00 . B B .  98 LYS HZ2  1 1 
       24 78808 2 1 98 LYS HZ3  H    4.038  21.463  12.073 1.00 . B B .  98 LYS HZ3  1 1 
       24 78809 2 1 98 LYS N    N    9.877  19.423   7.161 1.00 . B B .  98 LYS N    1 1 
       24 78810 2 1 98 LYS NZ   N    4.795  20.903  11.703 1.00 . B B .  98 LYS NZ   1 1 
       24 78811 2 1 98 LYS O    O   10.397  18.888   9.655 1.00 . B B .  98 LYS O    1 1 
       24 78812 2 1 98 LYS OXT  O    8.243  18.475  10.030 1.00 . B B .  98 LYS OXT  1 1 
       24 78813 3 2  1 CA  CA   CA  -1.440  11.767 -15.287 1.00 . C A . 197 CA  CA   1 1 
       24 78814 4 2  1 CA  CA   CA   2.158  16.325  -4.576 1.00 . D A . 198 CA  CA   1 1 
       24 78815 5 2  1 CA  CA   CA   3.010 -10.683  15.170 1.00 . E B . 199 CA  CA   1 1 
       24 78816 6 2  1 CA  CA   CA   5.943   0.494  15.917 1.00 . F B . 200 CA  CA   1 1 
       25 78817 1 1  1 MET C    C    6.305 -19.779 -20.632 1.00 . A A .   1 MET C    1 1 
       25 78818 1 1  1 MET CA   C    6.885 -21.070 -21.206 1.00 . A A .   1 MET CA   1 1 
       25 78819 1 1  1 MET CB   C    8.252 -21.382 -20.578 1.00 . A A .   1 MET CB   1 1 
       25 78820 1 1  1 MET CE   C   10.912 -24.562 -21.306 1.00 . A A .   1 MET CE   1 1 
       25 78821 1 1  1 MET CG   C    8.898 -22.661 -21.133 1.00 . A A .   1 MET CG   1 1 
       25 78822 1 1  1 MET H1   H    7.491 -20.000 -22.796 1.00 . A A .   1 MET H1   1 1 
       25 78823 1 1  1 MET H2   H    7.475 -21.637 -23.119 1.00 . A A .   1 MET H2   1 1 
       25 78824 1 1  1 MET H3   H    6.073 -20.754 -23.052 1.00 . A A .   1 MET H3   1 1 
       25 78825 1 1  1 MET HA   H    6.200 -21.897 -21.011 1.00 . A A .   1 MET HA   1 1 
       25 78826 1 1  1 MET HB2  H    8.932 -20.545 -20.749 1.00 . A A .   1 MET HB2  1 1 
       25 78827 1 1  1 MET HB3  H    8.123 -21.506 -19.503 1.00 . A A .   1 MET HB3  1 1 
       25 78828 1 1  1 MET HE1  H   11.860 -24.952 -20.937 1.00 . A A .   1 MET HE1  1 1 
       25 78829 1 1  1 MET HE2  H   10.138 -25.321 -21.190 1.00 . A A .   1 MET HE2  1 1 
       25 78830 1 1  1 MET HE3  H   11.015 -24.296 -22.357 1.00 . A A .   1 MET HE3  1 1 
       25 78831 1 1  1 MET HG2  H    8.217 -23.501 -20.993 1.00 . A A .   1 MET HG2  1 1 
       25 78832 1 1  1 MET HG3  H    9.107 -22.544 -22.194 1.00 . A A .   1 MET HG3  1 1 
       25 78833 1 1  1 MET N    N    6.998 -20.875 -22.665 1.00 . A A .   1 MET N    1 1 
       25 78834 1 1  1 MET O    O    6.411 -18.758 -21.310 1.00 . A A .   1 MET O    1 1 
       25 78835 1 1  1 MET SD   S   10.472 -23.095 -20.348 1.00 . A A .   1 MET SD   1 1 
       25 78836 1 1  2 ALA C    C    5.969 -17.642 -18.209 1.00 . A A .   2 ALA C    1 1 
       25 78837 1 1  2 ALA CA   C    5.007 -18.624 -18.886 1.00 . A A .   2 ALA CA   1 1 
       25 78838 1 1  2 ALA CB   C    3.892 -19.095 -17.945 1.00 . A A .   2 ALA CB   1 1 
       25 78839 1 1  2 ALA H    H    5.683 -20.643 -18.898 1.00 . A A .   2 ALA H    1 1 
       25 78840 1 1  2 ALA HA   H    4.565 -18.061 -19.707 1.00 . A A .   2 ALA HA   1 1 
       25 78841 1 1  2 ALA HB1  H    3.213 -19.760 -18.480 1.00 . A A .   2 ALA HB1  1 1 
       25 78842 1 1  2 ALA HB2  H    4.321 -19.627 -17.095 1.00 . A A .   2 ALA HB2  1 1 
       25 78843 1 1  2 ALA HB3  H    3.328 -18.236 -17.580 1.00 . A A .   2 ALA HB3  1 1 
       25 78844 1 1  2 ALA N    N    5.703 -19.791 -19.438 1.00 . A A .   2 ALA N    1 1 
       25 78845 1 1  2 ALA O    O    5.771 -17.255 -17.063 1.00 . A A .   2 ALA O    1 1 
       25 78846 1 1  3 ALA C    C    8.832 -16.345 -17.393 1.00 . A A .   3 ALA C    1 1 
       25 78847 1 1  3 ALA CA   C    8.184 -16.463 -18.785 1.00 . A A .   3 ALA CA   1 1 
       25 78848 1 1  3 ALA CB   C    7.908 -15.061 -19.336 1.00 . A A .   3 ALA CB   1 1 
       25 78849 1 1  3 ALA H    H    6.919 -17.631 -19.927 1.00 . A A .   3 ALA H    1 1 
       25 78850 1 1  3 ALA HA   H    8.906 -16.928 -19.451 1.00 . A A .   3 ALA HA   1 1 
       25 78851 1 1  3 ALA HB1  H    8.826 -14.471 -19.320 1.00 . A A .   3 ALA HB1  1 1 
       25 78852 1 1  3 ALA HB2  H    7.548 -15.124 -20.365 1.00 . A A .   3 ALA HB2  1 1 
       25 78853 1 1  3 ALA HB3  H    7.156 -14.562 -18.723 1.00 . A A .   3 ALA HB3  1 1 
       25 78854 1 1  3 ALA N    N    6.990 -17.274 -18.983 1.00 . A A .   3 ALA N    1 1 
       25 78855 1 1  3 ALA O    O   10.053 -16.467 -17.330 1.00 . A A .   3 ALA O    1 1 
       25 78856 1 1  4 GLU C    C    7.362 -15.532 -14.051 1.00 . A A .   4 GLU C    1 1 
       25 78857 1 1  4 GLU CA   C    8.552 -15.913 -14.953 1.00 . A A .   4 GLU CA   1 1 
       25 78858 1 1  4 GLU CB   C    9.643 -14.817 -14.959 1.00 . A A .   4 GLU CB   1 1 
       25 78859 1 1  4 GLU CD   C   10.613 -12.739 -16.032 1.00 . A A .   4 GLU CD   1 1 
       25 78860 1 1  4 GLU CG   C    9.348 -13.555 -15.793 1.00 . A A .   4 GLU CG   1 1 
       25 78861 1 1  4 GLU H    H    7.067 -16.176 -16.425 1.00 . A A .   4 GLU H    1 1 
       25 78862 1 1  4 GLU HA   H    9.033 -16.803 -14.549 1.00 . A A .   4 GLU HA   1 1 
       25 78863 1 1  4 GLU HB2  H    9.832 -14.500 -13.931 1.00 . A A .   4 GLU HB2  1 1 
       25 78864 1 1  4 GLU HB3  H   10.578 -15.246 -15.321 1.00 . A A .   4 GLU HB3  1 1 
       25 78865 1 1  4 GLU HG2  H    8.936 -13.801 -16.767 1.00 . A A .   4 GLU HG2  1 1 
       25 78866 1 1  4 GLU HG3  H    8.634 -12.921 -15.270 1.00 . A A .   4 GLU HG3  1 1 
       25 78867 1 1  4 GLU N    N    8.072 -16.219 -16.300 1.00 . A A .   4 GLU N    1 1 
       25 78868 1 1  4 GLU O    O    7.111 -14.348 -13.843 1.00 . A A .   4 GLU O    1 1 
       25 78869 1 1  4 GLU OE1  O   11.440 -12.675 -15.097 1.00 . A A .   4 GLU OE1  1 1 
       25 78870 1 1  4 GLU OE2  O   10.737 -12.205 -17.157 1.00 . A A .   4 GLU OE2  1 1 
       25 78871 1 1  5 PRO C    C    6.290 -15.695 -11.230 1.00 . A A .   5 PRO C    1 1 
       25 78872 1 1  5 PRO CA   C    5.589 -16.188 -12.500 1.00 . A A .   5 PRO CA   1 1 
       25 78873 1 1  5 PRO CB   C    4.832 -17.498 -12.273 1.00 . A A .   5 PRO CB   1 1 
       25 78874 1 1  5 PRO CD   C    6.727 -17.935 -13.687 1.00 . A A .   5 PRO CD   1 1 
       25 78875 1 1  5 PRO CG   C    5.885 -18.566 -12.576 1.00 . A A .   5 PRO CG   1 1 
       25 78876 1 1  5 PRO HA   H    4.902 -15.422 -12.865 1.00 . A A .   5 PRO HA   1 1 
       25 78877 1 1  5 PRO HB2  H    4.432 -17.578 -11.261 1.00 . A A .   5 PRO HB2  1 1 
       25 78878 1 1  5 PRO HB3  H    4.024 -17.574 -13.002 1.00 . A A .   5 PRO HB3  1 1 
       25 78879 1 1  5 PRO HD2  H    7.754 -18.286 -13.598 1.00 . A A .   5 PRO HD2  1 1 
       25 78880 1 1  5 PRO HD3  H    6.320 -18.207 -14.661 1.00 . A A .   5 PRO HD3  1 1 
       25 78881 1 1  5 PRO HG2  H    6.508 -18.711 -11.691 1.00 . A A .   5 PRO HG2  1 1 
       25 78882 1 1  5 PRO HG3  H    5.440 -19.514 -12.879 1.00 . A A .   5 PRO HG3  1 1 
       25 78883 1 1  5 PRO N    N    6.602 -16.497 -13.502 1.00 . A A .   5 PRO N    1 1 
       25 78884 1 1  5 PRO O    O    7.370 -16.190 -10.902 1.00 . A A .   5 PRO O    1 1 
       25 78885 1 1  6 LEU C    C    5.702 -14.333  -8.115 1.00 . A A .   6 LEU C    1 1 
       25 78886 1 1  6 LEU CA   C    6.373 -13.995  -9.454 1.00 . A A .   6 LEU CA   1 1 
       25 78887 1 1  6 LEU CB   C    6.371 -12.489  -9.774 1.00 . A A .   6 LEU CB   1 1 
       25 78888 1 1  6 LEU CD1  C    6.754 -10.643 -11.430 1.00 . A A .   6 LEU CD1  1 1 
       25 78889 1 1  6 LEU CD2  C    8.366 -12.547 -11.365 1.00 . A A .   6 LEU CD2  1 1 
       25 78890 1 1  6 LEU CG   C    6.895 -12.150 -11.186 1.00 . A A .   6 LEU CG   1 1 
       25 78891 1 1  6 LEU H    H    4.773 -14.370 -10.770 1.00 . A A .   6 LEU H    1 1 
       25 78892 1 1  6 LEU HA   H    7.413 -14.308  -9.365 1.00 . A A .   6 LEU HA   1 1 
       25 78893 1 1  6 LEU HB2  H    5.350 -12.116  -9.690 1.00 . A A .   6 LEU HB2  1 1 
       25 78894 1 1  6 LEU HB3  H    6.989 -11.966  -9.045 1.00 . A A .   6 LEU HB3  1 1 
       25 78895 1 1  6 LEU HD11 H    5.714 -10.339 -11.303 1.00 . A A .   6 LEU HD11 1 1 
       25 78896 1 1  6 LEU HD12 H    7.374 -10.088 -10.726 1.00 . A A .   6 LEU HD12 1 1 
       25 78897 1 1  6 LEU HD13 H    7.068 -10.401 -12.445 1.00 . A A .   6 LEU HD13 1 1 
       25 78898 1 1  6 LEU HD21 H    8.711 -12.232 -12.351 1.00 . A A .   6 LEU HD21 1 1 
       25 78899 1 1  6 LEU HD22 H    8.981 -12.069 -10.603 1.00 . A A .   6 LEU HD22 1 1 
       25 78900 1 1  6 LEU HD23 H    8.480 -13.628 -11.297 1.00 . A A .   6 LEU HD23 1 1 
       25 78901 1 1  6 LEU HG   H    6.303 -12.663 -11.948 1.00 . A A .   6 LEU HG   1 1 
       25 78902 1 1  6 LEU N    N    5.714 -14.708 -10.537 1.00 . A A .   6 LEU N    1 1 
       25 78903 1 1  6 LEU O    O    4.862 -15.228  -8.035 1.00 . A A .   6 LEU O    1 1 
       25 78904 1 1  7 THR C    C    4.398 -12.972  -5.424 1.00 . A A .   7 THR C    1 1 
       25 78905 1 1  7 THR CA   C    5.592 -13.891  -5.694 1.00 . A A .   7 THR CA   1 1 
       25 78906 1 1  7 THR CB   C    6.710 -13.721  -4.651 1.00 . A A .   7 THR CB   1 1 
       25 78907 1 1  7 THR CG2  C    7.372 -12.340  -4.672 1.00 . A A .   7 THR CG2  1 1 
       25 78908 1 1  7 THR H    H    6.761 -12.897  -7.172 1.00 . A A .   7 THR H    1 1 
       25 78909 1 1  7 THR HA   H    5.247 -14.924  -5.618 1.00 . A A .   7 THR HA   1 1 
       25 78910 1 1  7 THR HB   H    7.476 -14.477  -4.842 1.00 . A A .   7 THR HB   1 1 
       25 78911 1 1  7 THR HG1  H    6.914 -14.011  -2.734 1.00 . A A .   7 THR HG1  1 1 
       25 78912 1 1  7 THR HG21 H    6.642 -11.569  -4.435 1.00 . A A .   7 THR HG21 1 1 
       25 78913 1 1  7 THR HG22 H    8.159 -12.310  -3.924 1.00 . A A .   7 THR HG22 1 1 
       25 78914 1 1  7 THR HG23 H    7.832 -12.136  -5.638 1.00 . A A .   7 THR HG23 1 1 
       25 78915 1 1  7 THR N    N    6.115 -13.657  -7.038 1.00 . A A .   7 THR N    1 1 
       25 78916 1 1  7 THR O    O    4.344 -11.872  -5.967 1.00 . A A .   7 THR O    1 1 
       25 78917 1 1  7 THR OG1  O    6.182 -13.940  -3.362 1.00 . A A .   7 THR OG1  1 1 
       25 78918 1 1  8 GLU C    C    2.390 -11.201  -4.123 1.00 . A A .   8 GLU C    1 1 
       25 78919 1 1  8 GLU CA   C    2.230 -12.713  -4.216 1.00 . A A .   8 GLU CA   1 1 
       25 78920 1 1  8 GLU CB   C    1.721 -13.236  -2.870 1.00 . A A .   8 GLU CB   1 1 
       25 78921 1 1  8 GLU CD   C    0.685 -15.206  -1.721 1.00 . A A .   8 GLU CD   1 1 
       25 78922 1 1  8 GLU CG   C    0.907 -14.512  -3.059 1.00 . A A .   8 GLU CG   1 1 
       25 78923 1 1  8 GLU H    H    3.626 -14.303  -4.125 1.00 . A A .   8 GLU H    1 1 
       25 78924 1 1  8 GLU HA   H    1.484 -12.920  -4.985 1.00 . A A .   8 GLU HA   1 1 
       25 78925 1 1  8 GLU HB2  H    2.567 -13.421  -2.208 1.00 . A A .   8 GLU HB2  1 1 
       25 78926 1 1  8 GLU HB3  H    1.067 -12.501  -2.398 1.00 . A A .   8 GLU HB3  1 1 
       25 78927 1 1  8 GLU HG2  H   -0.047 -14.231  -3.509 1.00 . A A .   8 GLU HG2  1 1 
       25 78928 1 1  8 GLU HG3  H    1.419 -15.191  -3.735 1.00 . A A .   8 GLU HG3  1 1 
       25 78929 1 1  8 GLU N    N    3.466 -13.408  -4.567 1.00 . A A .   8 GLU N    1 1 
       25 78930 1 1  8 GLU O    O    1.628 -10.460  -4.737 1.00 . A A .   8 GLU O    1 1 
       25 78931 1 1  8 GLU OE1  O    1.694 -15.700  -1.168 1.00 . A A .   8 GLU OE1  1 1 
       25 78932 1 1  8 GLU OE2  O   -0.472 -15.194  -1.253 1.00 . A A .   8 GLU OE2  1 1 
       25 78933 1 1  9 LEU C    C    3.860  -8.613  -4.432 1.00 . A A .   9 LEU C    1 1 
       25 78934 1 1  9 LEU CA   C    3.478  -9.299  -3.115 1.00 . A A .   9 LEU CA   1 1 
       25 78935 1 1  9 LEU CB   C    4.356  -8.969  -1.896 1.00 . A A .   9 LEU CB   1 1 
       25 78936 1 1  9 LEU CD1  C    4.448  -9.296   0.640 1.00 . A A .   9 LEU CD1  1 1 
       25 78937 1 1  9 LEU CD2  C    2.581  -8.024  -0.309 1.00 . A A .   9 LEU CD2  1 1 
       25 78938 1 1  9 LEU CG   C    3.550  -9.182  -0.593 1.00 . A A .   9 LEU CG   1 1 
       25 78939 1 1  9 LEU H    H    3.943 -11.380  -2.828 1.00 . A A .   9 LEU H    1 1 
       25 78940 1 1  9 LEU HA   H    2.483  -8.931  -2.880 1.00 . A A .   9 LEU HA   1 1 
       25 78941 1 1  9 LEU HB2  H    5.240  -9.609  -1.909 1.00 . A A .   9 LEU HB2  1 1 
       25 78942 1 1  9 LEU HB3  H    4.680  -7.928  -1.945 1.00 . A A .   9 LEU HB3  1 1 
       25 78943 1 1  9 LEU HD11 H    5.194 -10.072   0.492 1.00 . A A .   9 LEU HD11 1 1 
       25 78944 1 1  9 LEU HD12 H    4.949  -8.348   0.832 1.00 . A A .   9 LEU HD12 1 1 
       25 78945 1 1  9 LEU HD13 H    3.824  -9.554   1.500 1.00 . A A .   9 LEU HD13 1 1 
       25 78946 1 1  9 LEU HD21 H    3.137  -7.094  -0.196 1.00 . A A .   9 LEU HD21 1 1 
       25 78947 1 1  9 LEU HD22 H    1.851  -7.904  -1.107 1.00 . A A .   9 LEU HD22 1 1 
       25 78948 1 1  9 LEU HD23 H    2.042  -8.225   0.618 1.00 . A A .   9 LEU HD23 1 1 
       25 78949 1 1  9 LEU HG   H    2.983 -10.110  -0.673 1.00 . A A .   9 LEU HG   1 1 
       25 78950 1 1  9 LEU N    N    3.340 -10.732  -3.312 1.00 . A A .   9 LEU N    1 1 
       25 78951 1 1  9 LEU O    O    3.179  -7.659  -4.798 1.00 . A A .   9 LEU O    1 1 
       25 78952 1 1 10 GLU C    C    3.912  -8.650  -7.400 1.00 . A A .  10 GLU C    1 1 
       25 78953 1 1 10 GLU CA   C    5.180  -8.711  -6.538 1.00 . A A .  10 GLU CA   1 1 
       25 78954 1 1 10 GLU CB   C    6.194  -9.694  -7.168 1.00 . A A .  10 GLU CB   1 1 
       25 78955 1 1 10 GLU CD   C    7.385  -8.047  -8.720 1.00 . A A .  10 GLU CD   1 1 
       25 78956 1 1 10 GLU CG   C    7.522  -9.046  -7.574 1.00 . A A .  10 GLU CG   1 1 
       25 78957 1 1 10 GLU H    H    5.283  -9.979  -4.848 1.00 . A A .  10 GLU H    1 1 
       25 78958 1 1 10 GLU HA   H    5.633  -7.722  -6.496 1.00 . A A .  10 GLU HA   1 1 
       25 78959 1 1 10 GLU HB2  H    6.420 -10.498  -6.478 1.00 . A A .  10 GLU HB2  1 1 
       25 78960 1 1 10 GLU HB3  H    5.770 -10.143  -8.068 1.00 . A A .  10 GLU HB3  1 1 
       25 78961 1 1 10 GLU HG2  H    7.957  -8.555  -6.710 1.00 . A A .  10 GLU HG2  1 1 
       25 78962 1 1 10 GLU HG3  H    8.206  -9.826  -7.909 1.00 . A A .  10 GLU HG3  1 1 
       25 78963 1 1 10 GLU N    N    4.850  -9.132  -5.173 1.00 . A A .  10 GLU N    1 1 
       25 78964 1 1 10 GLU O    O    3.507  -7.584  -7.863 1.00 . A A .  10 GLU O    1 1 
       25 78965 1 1 10 GLU OE1  O    6.249  -7.882  -9.207 1.00 . A A .  10 GLU OE1  1 1 
       25 78966 1 1 10 GLU OE2  O    8.429  -7.472  -9.090 1.00 . A A .  10 GLU OE2  1 1 
       25 78967 1 1 11 GLU C    C    1.056  -8.859  -7.996 1.00 . A A .  11 GLU C    1 1 
       25 78968 1 1 11 GLU CA   C    2.054  -9.966  -8.350 1.00 . A A .  11 GLU CA   1 1 
       25 78969 1 1 11 GLU CB   C    1.459 -11.368  -8.130 1.00 . A A .  11 GLU CB   1 1 
       25 78970 1 1 11 GLU CD   C    2.405 -12.738 -10.111 1.00 . A A .  11 GLU CD   1 1 
       25 78971 1 1 11 GLU CG   C    2.374 -12.522  -8.596 1.00 . A A .  11 GLU CG   1 1 
       25 78972 1 1 11 GLU H    H    3.633 -10.627  -7.090 1.00 . A A .  11 GLU H    1 1 
       25 78973 1 1 11 GLU HA   H    2.323  -9.861  -9.403 1.00 . A A .  11 GLU HA   1 1 
       25 78974 1 1 11 GLU HB2  H    1.256 -11.500  -7.069 1.00 . A A .  11 GLU HB2  1 1 
       25 78975 1 1 11 GLU HB3  H    0.508 -11.437  -8.661 1.00 . A A .  11 GLU HB3  1 1 
       25 78976 1 1 11 GLU HG2  H    3.393 -12.365  -8.256 1.00 . A A .  11 GLU HG2  1 1 
       25 78977 1 1 11 GLU HG3  H    2.012 -13.447  -8.148 1.00 . A A .  11 GLU HG3  1 1 
       25 78978 1 1 11 GLU N    N    3.254  -9.806  -7.547 1.00 . A A .  11 GLU N    1 1 
       25 78979 1 1 11 GLU O    O    0.575  -8.149  -8.875 1.00 . A A .  11 GLU O    1 1 
       25 78980 1 1 11 GLU OE1  O    1.535 -12.160 -10.795 1.00 . A A .  11 GLU OE1  1 1 
       25 78981 1 1 11 GLU OE2  O    3.291 -13.504 -10.557 1.00 . A A .  11 GLU OE2  1 1 
       25 78982 1 1 12 SER C    C    0.312  -6.230  -6.596 1.00 . A A .  12 SER C    1 1 
       25 78983 1 1 12 SER CA   C   -0.164  -7.651  -6.254 1.00 . A A .  12 SER CA   1 1 
       25 78984 1 1 12 SER CB   C   -0.508  -7.827  -4.770 1.00 . A A .  12 SER CB   1 1 
       25 78985 1 1 12 SER H    H    1.179  -9.312  -6.026 1.00 . A A .  12 SER H    1 1 
       25 78986 1 1 12 SER HA   H   -1.094  -7.819  -6.799 1.00 . A A .  12 SER HA   1 1 
       25 78987 1 1 12 SER HB2  H   -1.335  -7.161  -4.514 1.00 . A A .  12 SER HB2  1 1 
       25 78988 1 1 12 SER HB3  H   -0.827  -8.856  -4.593 1.00 . A A .  12 SER HB3  1 1 
       25 78989 1 1 12 SER HG   H    1.400  -7.855  -4.349 1.00 . A A .  12 SER HG   1 1 
       25 78990 1 1 12 SER N    N    0.767  -8.677  -6.703 1.00 . A A .  12 SER N    1 1 
       25 78991 1 1 12 SER O    O   -0.475  -5.446  -7.130 1.00 . A A .  12 SER O    1 1 
       25 78992 1 1 12 SER OG   O    0.592  -7.527  -3.936 1.00 . A A .  12 SER OG   1 1 
       25 78993 1 1 13 ILE C    C    1.932  -4.278  -8.133 1.00 . A A .  13 ILE C    1 1 
       25 78994 1 1 13 ILE CA   C    2.030  -4.522  -6.637 1.00 . A A .  13 ILE CA   1 1 
       25 78995 1 1 13 ILE CB   C    3.358  -4.068  -5.992 1.00 . A A .  13 ILE CB   1 1 
       25 78996 1 1 13 ILE CD1  C    5.358  -4.822  -7.415 1.00 . A A .  13 ILE CD1  1 1 
       25 78997 1 1 13 ILE CG1  C    4.565  -5.005  -6.125 1.00 . A A .  13 ILE CG1  1 1 
       25 78998 1 1 13 ILE CG2  C    3.075  -3.800  -4.505 1.00 . A A .  13 ILE CG2  1 1 
       25 78999 1 1 13 ILE H    H    2.234  -6.543  -5.933 1.00 . A A .  13 ILE H    1 1 
       25 79000 1 1 13 ILE HA   H    1.283  -3.857  -6.212 1.00 . A A .  13 ILE HA   1 1 
       25 79001 1 1 13 ILE HB   H    3.670  -3.127  -6.455 1.00 . A A .  13 ILE HB   1 1 
       25 79002 1 1 13 ILE HD11 H    5.663  -3.782  -7.530 1.00 . A A .  13 ILE HD11 1 1 
       25 79003 1 1 13 ILE HD12 H    6.249  -5.449  -7.360 1.00 . A A .  13 ILE HD12 1 1 
       25 79004 1 1 13 ILE HD13 H    4.766  -5.132  -8.273 1.00 . A A .  13 ILE HD13 1 1 
       25 79005 1 1 13 ILE HG12 H    5.258  -4.812  -5.312 1.00 . A A .  13 ILE HG12 1 1 
       25 79006 1 1 13 ILE HG13 H    4.249  -6.030  -6.055 1.00 . A A .  13 ILE HG13 1 1 
       25 79007 1 1 13 ILE HG21 H    3.905  -3.256  -4.066 1.00 . A A .  13 ILE HG21 1 1 
       25 79008 1 1 13 ILE HG22 H    2.190  -3.177  -4.377 1.00 . A A .  13 ILE HG22 1 1 
       25 79009 1 1 13 ILE HG23 H    2.929  -4.741  -3.975 1.00 . A A .  13 ILE HG23 1 1 
       25 79010 1 1 13 ILE N    N    1.574  -5.868  -6.307 1.00 . A A .  13 ILE N    1 1 
       25 79011 1 1 13 ILE O    O    1.437  -3.227  -8.526 1.00 . A A .  13 ILE O    1 1 
       25 79012 1 1 14 GLU C    C    0.590  -4.894 -10.664 1.00 . A A .  14 GLU C    1 1 
       25 79013 1 1 14 GLU CA   C    2.087  -5.073 -10.397 1.00 . A A .  14 GLU CA   1 1 
       25 79014 1 1 14 GLU CB   C    2.729  -6.199 -11.220 1.00 . A A .  14 GLU CB   1 1 
       25 79015 1 1 14 GLU CD   C    2.158  -5.008 -13.418 1.00 . A A .  14 GLU CD   1 1 
       25 79016 1 1 14 GLU CG   C    3.249  -5.633 -12.554 1.00 . A A .  14 GLU CG   1 1 
       25 79017 1 1 14 GLU H    H    2.689  -6.119  -8.618 1.00 . A A .  14 GLU H    1 1 
       25 79018 1 1 14 GLU HA   H    2.594  -4.147 -10.669 1.00 . A A .  14 GLU HA   1 1 
       25 79019 1 1 14 GLU HB2  H    3.584  -6.612 -10.680 1.00 . A A .  14 GLU HB2  1 1 
       25 79020 1 1 14 GLU HB3  H    2.011  -6.999 -11.404 1.00 . A A .  14 GLU HB3  1 1 
       25 79021 1 1 14 GLU HG2  H    3.992  -4.862 -12.339 1.00 . A A .  14 GLU HG2  1 1 
       25 79022 1 1 14 GLU HG3  H    3.724  -6.433 -13.122 1.00 . A A .  14 GLU HG3  1 1 
       25 79023 1 1 14 GLU N    N    2.301  -5.248  -8.972 1.00 . A A .  14 GLU N    1 1 
       25 79024 1 1 14 GLU O    O    0.196  -3.887 -11.239 1.00 . A A .  14 GLU O    1 1 
       25 79025 1 1 14 GLU OE1  O    1.133  -5.691 -13.633 1.00 . A A .  14 GLU OE1  1 1 
       25 79026 1 1 14 GLU OE2  O    2.362  -3.849 -13.837 1.00 . A A .  14 GLU OE2  1 1 
       25 79027 1 1 15 THR C    C   -2.345  -4.443 -10.139 1.00 . A A .  15 THR C    1 1 
       25 79028 1 1 15 THR CA   C   -1.687  -5.791 -10.475 1.00 . A A .  15 THR CA   1 1 
       25 79029 1 1 15 THR CB   C   -2.414  -7.023  -9.888 1.00 . A A .  15 THR CB   1 1 
       25 79030 1 1 15 THR CG2  C   -3.252  -6.751  -8.634 1.00 . A A .  15 THR CG2  1 1 
       25 79031 1 1 15 THR H    H    0.132  -6.600  -9.679 1.00 . A A .  15 THR H    1 1 
       25 79032 1 1 15 THR HA   H   -1.740  -5.894 -11.560 1.00 . A A .  15 THR HA   1 1 
       25 79033 1 1 15 THR HB   H   -1.689  -7.798  -9.647 1.00 . A A .  15 THR HB   1 1 
       25 79034 1 1 15 THR HG1  H   -2.742  -7.879 -11.603 1.00 . A A .  15 THR HG1  1 1 
       25 79035 1 1 15 THR HG21 H   -4.092  -6.098  -8.874 1.00 . A A .  15 THR HG21 1 1 
       25 79036 1 1 15 THR HG22 H   -3.645  -7.697  -8.258 1.00 . A A .  15 THR HG22 1 1 
       25 79037 1 1 15 THR HG23 H   -2.646  -6.296  -7.857 1.00 . A A .  15 THR HG23 1 1 
       25 79038 1 1 15 THR N    N   -0.256  -5.811 -10.183 1.00 . A A .  15 THR N    1 1 
       25 79039 1 1 15 THR O    O   -3.213  -3.997 -10.883 1.00 . A A .  15 THR O    1 1 
       25 79040 1 1 15 THR OG1  O   -3.273  -7.581 -10.861 1.00 . A A .  15 THR OG1  1 1 
       25 79041 1 1 16 VAL C    C   -1.702  -1.376  -9.675 1.00 . A A .  16 VAL C    1 1 
       25 79042 1 1 16 VAL CA   C   -2.427  -2.409  -8.797 1.00 . A A .  16 VAL CA   1 1 
       25 79043 1 1 16 VAL CB   C   -2.405  -2.032  -7.302 1.00 . A A .  16 VAL CB   1 1 
       25 79044 1 1 16 VAL CG1  C   -3.157  -3.029  -6.416 1.00 . A A .  16 VAL CG1  1 1 
       25 79045 1 1 16 VAL CG2  C   -1.005  -1.824  -6.722 1.00 . A A .  16 VAL CG2  1 1 
       25 79046 1 1 16 VAL H    H   -1.211  -4.175  -8.481 1.00 . A A .  16 VAL H    1 1 
       25 79047 1 1 16 VAL HA   H   -3.481  -2.370  -9.081 1.00 . A A .  16 VAL HA   1 1 
       25 79048 1 1 16 VAL HB   H   -2.948  -1.095  -7.216 1.00 . A A .  16 VAL HB   1 1 
       25 79049 1 1 16 VAL HG11 H   -3.235  -2.615  -5.407 1.00 . A A .  16 VAL HG11 1 1 
       25 79050 1 1 16 VAL HG12 H   -4.159  -3.194  -6.810 1.00 . A A .  16 VAL HG12 1 1 
       25 79051 1 1 16 VAL HG13 H   -2.617  -3.973  -6.372 1.00 . A A .  16 VAL HG13 1 1 
       25 79052 1 1 16 VAL HG21 H   -0.496  -0.994  -7.210 1.00 . A A .  16 VAL HG21 1 1 
       25 79053 1 1 16 VAL HG22 H   -1.073  -1.602  -5.656 1.00 . A A .  16 VAL HG22 1 1 
       25 79054 1 1 16 VAL HG23 H   -0.436  -2.735  -6.857 1.00 . A A .  16 VAL HG23 1 1 
       25 79055 1 1 16 VAL N    N   -1.935  -3.764  -9.059 1.00 . A A .  16 VAL N    1 1 
       25 79056 1 1 16 VAL O    O   -2.335  -0.488 -10.249 1.00 . A A .  16 VAL O    1 1 
       25 79057 1 1 17 VAL C    C   -0.016  -0.437 -11.980 1.00 . A A .  17 VAL C    1 1 
       25 79058 1 1 17 VAL CA   C    0.440  -0.516 -10.526 1.00 . A A .  17 VAL CA   1 1 
       25 79059 1 1 17 VAL CB   C    1.948  -0.806 -10.378 1.00 . A A .  17 VAL CB   1 1 
       25 79060 1 1 17 VAL CG1  C    2.796  -0.009 -11.381 1.00 . A A .  17 VAL CG1  1 1 
       25 79061 1 1 17 VAL CG2  C    2.406  -0.399  -8.969 1.00 . A A .  17 VAL CG2  1 1 
       25 79062 1 1 17 VAL H    H    0.110  -2.256  -9.351 1.00 . A A .  17 VAL H    1 1 
       25 79063 1 1 17 VAL HA   H    0.260   0.470 -10.097 1.00 . A A .  17 VAL HA   1 1 
       25 79064 1 1 17 VAL HB   H    2.147  -1.865 -10.558 1.00 . A A .  17 VAL HB   1 1 
       25 79065 1 1 17 VAL HG11 H    3.855  -0.159 -11.162 1.00 . A A .  17 VAL HG11 1 1 
       25 79066 1 1 17 VAL HG12 H    2.610  -0.355 -12.398 1.00 . A A .  17 VAL HG12 1 1 
       25 79067 1 1 17 VAL HG13 H    2.565   1.054 -11.310 1.00 . A A .  17 VAL HG13 1 1 
       25 79068 1 1 17 VAL HG21 H    1.785  -0.855  -8.201 1.00 . A A .  17 VAL HG21 1 1 
       25 79069 1 1 17 VAL HG22 H    3.440  -0.707  -8.812 1.00 . A A .  17 VAL HG22 1 1 
       25 79070 1 1 17 VAL HG23 H    2.330   0.682  -8.855 1.00 . A A .  17 VAL HG23 1 1 
       25 79071 1 1 17 VAL N    N   -0.370  -1.470  -9.780 1.00 . A A .  17 VAL N    1 1 
       25 79072 1 1 17 VAL O    O   -0.088   0.662 -12.511 1.00 . A A .  17 VAL O    1 1 
       25 79073 1 1 18 THR C    C   -2.169  -0.714 -14.049 1.00 . A A .  18 THR C    1 1 
       25 79074 1 1 18 THR CA   C   -0.874  -1.535 -13.986 1.00 . A A .  18 THR CA   1 1 
       25 79075 1 1 18 THR CB   C   -0.983  -2.957 -14.561 1.00 . A A .  18 THR CB   1 1 
       25 79076 1 1 18 THR CG2  C   -1.962  -3.860 -13.812 1.00 . A A .  18 THR CG2  1 1 
       25 79077 1 1 18 THR H    H   -0.217  -2.444 -12.168 1.00 . A A .  18 THR H    1 1 
       25 79078 1 1 18 THR HA   H   -0.134  -1.024 -14.603 1.00 . A A .  18 THR HA   1 1 
       25 79079 1 1 18 THR HB   H    0.005  -3.416 -14.503 1.00 . A A .  18 THR HB   1 1 
       25 79080 1 1 18 THR HG1  H   -1.201  -3.775 -16.301 1.00 . A A .  18 THR HG1  1 1 
       25 79081 1 1 18 THR HG21 H   -1.701  -3.872 -12.760 1.00 . A A .  18 THR HG21 1 1 
       25 79082 1 1 18 THR HG22 H   -2.989  -3.515 -13.926 1.00 . A A .  18 THR HG22 1 1 
       25 79083 1 1 18 THR HG23 H   -1.882  -4.879 -14.191 1.00 . A A .  18 THR HG23 1 1 
       25 79084 1 1 18 THR N    N   -0.352  -1.552 -12.629 1.00 . A A .  18 THR N    1 1 
       25 79085 1 1 18 THR O    O   -2.279   0.182 -14.894 1.00 . A A .  18 THR O    1 1 
       25 79086 1 1 18 THR OG1  O   -1.359  -2.906 -15.922 1.00 . A A .  18 THR OG1  1 1 
       25 79087 1 1 19 THR C    C   -3.958   1.330 -12.961 1.00 . A A .  19 THR C    1 1 
       25 79088 1 1 19 THR CA   C   -4.338  -0.147 -13.052 1.00 . A A .  19 THR CA   1 1 
       25 79089 1 1 19 THR CB   C   -5.182  -0.611 -11.850 1.00 . A A .  19 THR CB   1 1 
       25 79090 1 1 19 THR CG2  C   -6.655  -0.203 -11.951 1.00 . A A .  19 THR CG2  1 1 
       25 79091 1 1 19 THR H    H   -3.030  -1.651 -12.413 1.00 . A A .  19 THR H    1 1 
       25 79092 1 1 19 THR HA   H   -4.907  -0.313 -13.968 1.00 . A A .  19 THR HA   1 1 
       25 79093 1 1 19 THR HB   H   -4.776  -0.208 -10.921 1.00 . A A .  19 THR HB   1 1 
       25 79094 1 1 19 THR HG1  H   -5.503  -2.417 -12.539 1.00 . A A .  19 THR HG1  1 1 
       25 79095 1 1 19 THR HG21 H   -6.751   0.880 -11.866 1.00 . A A .  19 THR HG21 1 1 
       25 79096 1 1 19 THR HG22 H   -7.076  -0.531 -12.901 1.00 . A A .  19 THR HG22 1 1 
       25 79097 1 1 19 THR HG23 H   -7.215  -0.679 -11.143 1.00 . A A .  19 THR HG23 1 1 
       25 79098 1 1 19 THR N    N   -3.126  -0.943 -13.134 1.00 . A A .  19 THR N    1 1 
       25 79099 1 1 19 THR O    O   -4.314   2.114 -13.837 1.00 . A A .  19 THR O    1 1 
       25 79100 1 1 19 THR OG1  O   -5.120  -2.016 -11.754 1.00 . A A .  19 THR OG1  1 1 
       25 79101 1 1 20 PHE C    C   -2.090   3.709 -12.891 1.00 . A A .  20 PHE C    1 1 
       25 79102 1 1 20 PHE CA   C   -2.842   3.104 -11.704 1.00 . A A .  20 PHE CA   1 1 
       25 79103 1 1 20 PHE CB   C   -2.039   3.242 -10.405 1.00 . A A .  20 PHE CB   1 1 
       25 79104 1 1 20 PHE CD1  C   -4.074   2.724  -8.957 1.00 . A A .  20 PHE CD1  1 1 
       25 79105 1 1 20 PHE CD2  C   -1.879   1.970  -8.225 1.00 . A A .  20 PHE CD2  1 1 
       25 79106 1 1 20 PHE CE1  C   -4.657   2.122  -7.829 1.00 . A A .  20 PHE CE1  1 1 
       25 79107 1 1 20 PHE CE2  C   -2.452   1.450  -7.054 1.00 . A A .  20 PHE CE2  1 1 
       25 79108 1 1 20 PHE CG   C   -2.684   2.628  -9.173 1.00 . A A .  20 PHE CG   1 1 
       25 79109 1 1 20 PHE CZ   C   -3.846   1.488  -6.874 1.00 . A A .  20 PHE CZ   1 1 
       25 79110 1 1 20 PHE H    H   -2.882   1.006 -11.265 1.00 . A A .  20 PHE H    1 1 
       25 79111 1 1 20 PHE HA   H   -3.766   3.674 -11.604 1.00 . A A .  20 PHE HA   1 1 
       25 79112 1 1 20 PHE HB2  H   -1.062   2.780 -10.562 1.00 . A A .  20 PHE HB2  1 1 
       25 79113 1 1 20 PHE HB3  H   -1.878   4.303 -10.210 1.00 . A A .  20 PHE HB3  1 1 
       25 79114 1 1 20 PHE HD1  H   -4.713   3.243  -9.653 1.00 . A A .  20 PHE HD1  1 1 
       25 79115 1 1 20 PHE HD2  H   -0.811   1.894  -8.370 1.00 . A A .  20 PHE HD2  1 1 
       25 79116 1 1 20 PHE HE1  H   -5.728   2.152  -7.689 1.00 . A A .  20 PHE HE1  1 1 
       25 79117 1 1 20 PHE HE2  H   -1.824   0.980  -6.310 1.00 . A A .  20 PHE HE2  1 1 
       25 79118 1 1 20 PHE HZ   H   -4.294   1.032  -6.003 1.00 . A A .  20 PHE HZ   1 1 
       25 79119 1 1 20 PHE N    N   -3.194   1.710 -11.933 1.00 . A A .  20 PHE N    1 1 
       25 79120 1 1 20 PHE O    O   -2.380   4.829 -13.285 1.00 . A A .  20 PHE O    1 1 
       25 79121 1 1 21 PHE C    C   -1.155   3.691 -15.802 1.00 . A A .  21 PHE C    1 1 
       25 79122 1 1 21 PHE CA   C   -0.297   3.401 -14.575 1.00 . A A .  21 PHE CA   1 1 
       25 79123 1 1 21 PHE CB   C    0.738   2.309 -14.878 1.00 . A A .  21 PHE CB   1 1 
       25 79124 1 1 21 PHE CD1  C    2.574   3.527 -16.129 1.00 . A A .  21 PHE CD1  1 1 
       25 79125 1 1 21 PHE CD2  C    1.400   1.717 -17.255 1.00 . A A .  21 PHE CD2  1 1 
       25 79126 1 1 21 PHE CE1  C    3.432   3.656 -17.234 1.00 . A A .  21 PHE CE1  1 1 
       25 79127 1 1 21 PHE CE2  C    2.252   1.854 -18.364 1.00 . A A .  21 PHE CE2  1 1 
       25 79128 1 1 21 PHE CG   C    1.573   2.539 -16.124 1.00 . A A .  21 PHE CG   1 1 
       25 79129 1 1 21 PHE CZ   C    3.279   2.815 -18.350 1.00 . A A .  21 PHE CZ   1 1 
       25 79130 1 1 21 PHE H    H   -0.990   2.049 -13.092 1.00 . A A .  21 PHE H    1 1 
       25 79131 1 1 21 PHE HA   H    0.230   4.314 -14.295 1.00 . A A .  21 PHE HA   1 1 
       25 79132 1 1 21 PHE HB2  H    1.412   2.217 -14.025 1.00 . A A .  21 PHE HB2  1 1 
       25 79133 1 1 21 PHE HB3  H    0.218   1.357 -14.986 1.00 . A A .  21 PHE HB3  1 1 
       25 79134 1 1 21 PHE HD1  H    2.704   4.179 -15.276 1.00 . A A .  21 PHE HD1  1 1 
       25 79135 1 1 21 PHE HD2  H    0.652   0.937 -17.255 1.00 . A A .  21 PHE HD2  1 1 
       25 79136 1 1 21 PHE HE1  H    4.227   4.388 -17.204 1.00 . A A .  21 PHE HE1  1 1 
       25 79137 1 1 21 PHE HE2  H    2.160   1.171 -19.197 1.00 . A A .  21 PHE HE2  1 1 
       25 79138 1 1 21 PHE HZ   H    3.988   2.859 -19.163 1.00 . A A .  21 PHE HZ   1 1 
       25 79139 1 1 21 PHE N    N   -1.132   2.979 -13.460 1.00 . A A .  21 PHE N    1 1 
       25 79140 1 1 21 PHE O    O   -1.077   4.777 -16.376 1.00 . A A .  21 PHE O    1 1 
       25 79141 1 1 22 THR C    C   -3.781   4.130 -17.037 1.00 . A A .  22 THR C    1 1 
       25 79142 1 1 22 THR CA   C   -2.886   2.923 -17.327 1.00 . A A .  22 THR CA   1 1 
       25 79143 1 1 22 THR CB   C   -3.682   1.645 -17.635 1.00 . A A .  22 THR CB   1 1 
       25 79144 1 1 22 THR CG2  C   -2.771   0.547 -18.191 1.00 . A A .  22 THR CG2  1 1 
       25 79145 1 1 22 THR H    H   -2.031   1.855 -15.679 1.00 . A A .  22 THR H    1 1 
       25 79146 1 1 22 THR HA   H   -2.289   3.164 -18.208 1.00 . A A .  22 THR HA   1 1 
       25 79147 1 1 22 THR HB   H   -4.434   1.880 -18.390 1.00 . A A .  22 THR HB   1 1 
       25 79148 1 1 22 THR HG1  H   -3.694   0.854 -15.842 1.00 . A A .  22 THR HG1  1 1 
       25 79149 1 1 22 THR HG21 H   -1.992   0.285 -17.474 1.00 . A A .  22 THR HG21 1 1 
       25 79150 1 1 22 THR HG22 H   -3.365  -0.343 -18.402 1.00 . A A .  22 THR HG22 1 1 
       25 79151 1 1 22 THR HG23 H   -2.303   0.885 -19.115 1.00 . A A .  22 THR HG23 1 1 
       25 79152 1 1 22 THR N    N   -1.981   2.722 -16.206 1.00 . A A .  22 THR N    1 1 
       25 79153 1 1 22 THR O    O   -3.844   5.057 -17.843 1.00 . A A .  22 THR O    1 1 
       25 79154 1 1 22 THR OG1  O   -4.344   1.159 -16.488 1.00 . A A .  22 THR OG1  1 1 
       25 79155 1 1 23 PHE C    C   -4.490   6.608 -15.554 1.00 . A A .  23 PHE C    1 1 
       25 79156 1 1 23 PHE CA   C   -5.236   5.280 -15.431 1.00 . A A .  23 PHE CA   1 1 
       25 79157 1 1 23 PHE CB   C   -5.728   5.072 -13.992 1.00 . A A .  23 PHE CB   1 1 
       25 79158 1 1 23 PHE CD1  C   -8.080   4.293 -14.419 1.00 . A A .  23 PHE CD1  1 1 
       25 79159 1 1 23 PHE CD2  C   -7.729   6.460 -13.361 1.00 . A A .  23 PHE CD2  1 1 
       25 79160 1 1 23 PHE CE1  C   -9.460   4.544 -14.481 1.00 . A A .  23 PHE CE1  1 1 
       25 79161 1 1 23 PHE CE2  C   -9.110   6.685 -13.386 1.00 . A A .  23 PHE CE2  1 1 
       25 79162 1 1 23 PHE CG   C   -7.216   5.256 -13.865 1.00 . A A .  23 PHE CG   1 1 
       25 79163 1 1 23 PHE CZ   C   -9.981   5.729 -13.936 1.00 . A A .  23 PHE CZ   1 1 
       25 79164 1 1 23 PHE H    H   -4.324   3.344 -15.251 1.00 . A A .  23 PHE H    1 1 
       25 79165 1 1 23 PHE HA   H   -6.094   5.318 -16.106 1.00 . A A .  23 PHE HA   1 1 
       25 79166 1 1 23 PHE HB2  H   -5.528   4.066 -13.645 1.00 . A A .  23 PHE HB2  1 1 
       25 79167 1 1 23 PHE HB3  H   -5.207   5.748 -13.312 1.00 . A A .  23 PHE HB3  1 1 
       25 79168 1 1 23 PHE HD1  H   -7.674   3.405 -14.883 1.00 . A A .  23 PHE HD1  1 1 
       25 79169 1 1 23 PHE HD2  H   -7.075   7.240 -13.001 1.00 . A A .  23 PHE HD2  1 1 
       25 79170 1 1 23 PHE HE1  H  -10.113   3.840 -14.975 1.00 . A A .  23 PHE HE1  1 1 
       25 79171 1 1 23 PHE HE2  H   -9.477   7.620 -13.013 1.00 . A A .  23 PHE HE2  1 1 
       25 79172 1 1 23 PHE HZ   H  -11.041   5.930 -13.983 1.00 . A A .  23 PHE HZ   1 1 
       25 79173 1 1 23 PHE N    N   -4.409   4.157 -15.859 1.00 . A A .  23 PHE N    1 1 
       25 79174 1 1 23 PHE O    O   -4.990   7.574 -16.106 1.00 . A A .  23 PHE O    1 1 
       25 79175 1 1 24 ALA C    C   -2.092   8.334 -16.445 1.00 . A A .  24 ALA C    1 1 
       25 79176 1 1 24 ALA CA   C   -2.382   7.807 -15.048 1.00 . A A .  24 ALA CA   1 1 
       25 79177 1 1 24 ALA CB   C   -1.073   7.478 -14.332 1.00 . A A .  24 ALA CB   1 1 
       25 79178 1 1 24 ALA H    H   -2.884   5.797 -14.714 1.00 . A A .  24 ALA H    1 1 
       25 79179 1 1 24 ALA HA   H   -2.890   8.587 -14.480 1.00 . A A .  24 ALA HA   1 1 
       25 79180 1 1 24 ALA HB1  H   -0.508   8.399 -14.207 1.00 . A A .  24 ALA HB1  1 1 
       25 79181 1 1 24 ALA HB2  H   -1.266   7.050 -13.351 1.00 . A A .  24 ALA HB2  1 1 
       25 79182 1 1 24 ALA HB3  H   -0.487   6.773 -14.919 1.00 . A A .  24 ALA HB3  1 1 
       25 79183 1 1 24 ALA N    N   -3.254   6.653 -15.075 1.00 . A A .  24 ALA N    1 1 
       25 79184 1 1 24 ALA O    O   -1.573   9.449 -16.559 1.00 . A A .  24 ALA O    1 1 
       25 79185 1 1 25 ARG C    C   -3.314   9.102 -19.129 1.00 . A A .  25 ARG C    1 1 
       25 79186 1 1 25 ARG CA   C   -2.259   8.023 -18.858 1.00 . A A .  25 ARG CA   1 1 
       25 79187 1 1 25 ARG CB   C   -2.313   6.855 -19.867 1.00 . A A .  25 ARG CB   1 1 
       25 79188 1 1 25 ARG CD   C   -3.910   7.320 -21.808 1.00 . A A .  25 ARG CD   1 1 
       25 79189 1 1 25 ARG CG   C   -3.704   6.576 -20.473 1.00 . A A .  25 ARG CG   1 1 
       25 79190 1 1 25 ARG CZ   C   -5.848   8.923 -22.062 1.00 . A A .  25 ARG CZ   1 1 
       25 79191 1 1 25 ARG H    H   -2.720   6.610 -17.326 1.00 . A A .  25 ARG H    1 1 
       25 79192 1 1 25 ARG HA   H   -1.281   8.493 -18.977 1.00 . A A .  25 ARG HA   1 1 
       25 79193 1 1 25 ARG HB2  H   -1.620   7.064 -20.682 1.00 . A A .  25 ARG HB2  1 1 
       25 79194 1 1 25 ARG HB3  H   -1.954   5.951 -19.371 1.00 . A A .  25 ARG HB3  1 1 
       25 79195 1 1 25 ARG HD2  H   -3.254   8.184 -21.882 1.00 . A A .  25 ARG HD2  1 1 
       25 79196 1 1 25 ARG HD3  H   -3.608   6.648 -22.614 1.00 . A A .  25 ARG HD3  1 1 
       25 79197 1 1 25 ARG HE   H   -5.945   6.900 -22.188 1.00 . A A .  25 ARG HE   1 1 
       25 79198 1 1 25 ARG HG2  H   -3.780   5.506 -20.673 1.00 . A A .  25 ARG HG2  1 1 
       25 79199 1 1 25 ARG HG3  H   -4.485   6.816 -19.752 1.00 . A A .  25 ARG HG3  1 1 
       25 79200 1 1 25 ARG HH11 H   -4.154   9.868 -21.443 1.00 . A A .  25 ARG HH11 1 1 
       25 79201 1 1 25 ARG HH12 H   -5.492  10.904 -21.567 1.00 . A A .  25 ARG HH12 1 1 
       25 79202 1 1 25 ARG HH21 H   -7.747   8.298 -22.511 1.00 . A A .  25 ARG HH21 1 1 
       25 79203 1 1 25 ARG HH22 H   -7.550  10.016 -22.366 1.00 . A A .  25 ARG HH22 1 1 
       25 79204 1 1 25 ARG N    N   -2.337   7.539 -17.492 1.00 . A A .  25 ARG N    1 1 
       25 79205 1 1 25 ARG NE   N   -5.324   7.682 -22.031 1.00 . A A .  25 ARG NE   1 1 
       25 79206 1 1 25 ARG NH1  N   -5.093   9.997 -21.812 1.00 . A A .  25 ARG NH1  1 1 
       25 79207 1 1 25 ARG NH2  N   -7.149   9.090 -22.327 1.00 . A A .  25 ARG NH2  1 1 
       25 79208 1 1 25 ARG O    O   -3.120   9.866 -20.074 1.00 . A A .  25 ARG O    1 1 
       25 79209 1 1 26 GLN C    C   -5.108  11.453 -18.963 1.00 . A A .  26 GLN C    1 1 
       25 79210 1 1 26 GLN CA   C   -5.561  10.033 -18.610 1.00 . A A .  26 GLN CA   1 1 
       25 79211 1 1 26 GLN CB   C   -6.460  10.095 -17.367 1.00 . A A .  26 GLN CB   1 1 
       25 79212 1 1 26 GLN CD   C   -8.086   8.198 -17.842 1.00 . A A .  26 GLN CD   1 1 
       25 79213 1 1 26 GLN CG   C   -7.905   9.694 -17.593 1.00 . A A .  26 GLN CG   1 1 
       25 79214 1 1 26 GLN H    H   -4.522   8.493 -17.583 1.00 . A A .  26 GLN H    1 1 
       25 79215 1 1 26 GLN HA   H   -6.150   9.630 -19.429 1.00 . A A .  26 GLN HA   1 1 
       25 79216 1 1 26 GLN HB2  H   -6.053   9.559 -16.522 1.00 . A A .  26 GLN HB2  1 1 
       25 79217 1 1 26 GLN HB3  H   -6.559  11.124 -17.064 1.00 . A A .  26 GLN HB3  1 1 
       25 79218 1 1 26 GLN HE21 H   -9.056   8.530 -19.592 1.00 . A A .  26 GLN HE21 1 1 
       25 79219 1 1 26 GLN HE22 H   -8.813   6.849 -19.131 1.00 . A A .  26 GLN HE22 1 1 
       25 79220 1 1 26 GLN HG2  H   -8.428   9.998 -16.689 1.00 . A A .  26 GLN HG2  1 1 
       25 79221 1 1 26 GLN HG3  H   -8.273  10.294 -18.420 1.00 . A A .  26 GLN HG3  1 1 
       25 79222 1 1 26 GLN N    N   -4.427   9.136 -18.373 1.00 . A A .  26 GLN N    1 1 
       25 79223 1 1 26 GLN NE2  N   -8.643   7.833 -18.994 1.00 . A A .  26 GLN NE2  1 1 
       25 79224 1 1 26 GLN O    O   -5.391  11.948 -20.058 1.00 . A A .  26 GLN O    1 1 
       25 79225 1 1 26 GLN OE1  O   -7.704   7.361 -17.035 1.00 . A A .  26 GLN OE1  1 1 
       25 79226 1 1 27 GLU C    C   -2.392  13.344 -17.792 1.00 . A A .  27 GLU C    1 1 
       25 79227 1 1 27 GLU CA   C   -3.905  13.423 -18.009 1.00 . A A .  27 GLU CA   1 1 
       25 79228 1 1 27 GLU CB   C   -4.540  14.209 -16.852 1.00 . A A .  27 GLU CB   1 1 
       25 79229 1 1 27 GLU CD   C   -6.583  14.756 -15.492 1.00 . A A .  27 GLU CD   1 1 
       25 79230 1 1 27 GLU CG   C   -6.077  14.176 -16.807 1.00 . A A .  27 GLU CG   1 1 
       25 79231 1 1 27 GLU H    H   -4.222  11.515 -17.172 1.00 . A A .  27 GLU H    1 1 
       25 79232 1 1 27 GLU HA   H   -4.123  13.915 -18.958 1.00 . A A .  27 GLU HA   1 1 
       25 79233 1 1 27 GLU HB2  H   -4.176  13.807 -15.907 1.00 . A A .  27 GLU HB2  1 1 
       25 79234 1 1 27 GLU HB3  H   -4.229  15.254 -16.902 1.00 . A A .  27 GLU HB3  1 1 
       25 79235 1 1 27 GLU HG2  H   -6.503  14.731 -17.639 1.00 . A A .  27 GLU HG2  1 1 
       25 79236 1 1 27 GLU HG3  H   -6.464  13.163 -16.872 1.00 . A A .  27 GLU HG3  1 1 
       25 79237 1 1 27 GLU N    N   -4.420  12.068 -18.004 1.00 . A A .  27 GLU N    1 1 
       25 79238 1 1 27 GLU O    O   -1.868  12.276 -17.454 1.00 . A A .  27 GLU O    1 1 
       25 79239 1 1 27 GLU OE1  O   -5.912  15.656 -14.944 1.00 . A A .  27 GLU OE1  1 1 
       25 79240 1 1 27 GLU OE2  O   -7.624  14.255 -15.023 1.00 . A A .  27 GLU OE2  1 1 
       25 79241 1 1 28 GLY C    C    0.449  13.614 -16.909 1.00 . A A .  28 GLY C    1 1 
       25 79242 1 1 28 GLY CA   C   -0.268  14.683 -17.742 1.00 . A A .  28 GLY CA   1 1 
       25 79243 1 1 28 GLY H    H   -2.246  15.310 -18.135 1.00 . A A .  28 GLY H    1 1 
       25 79244 1 1 28 GLY HA2  H    0.173  14.731 -18.739 1.00 . A A .  28 GLY HA2  1 1 
       25 79245 1 1 28 GLY HA3  H   -0.111  15.647 -17.257 1.00 . A A .  28 GLY HA3  1 1 
       25 79246 1 1 28 GLY N    N   -1.708  14.488 -17.905 1.00 . A A .  28 GLY N    1 1 
       25 79247 1 1 28 GLY O    O   -0.028  13.219 -15.835 1.00 . A A .  28 GLY O    1 1 
       25 79248 1 1 29 ARG C    C    1.708  10.767 -16.663 1.00 . A A .  29 ARG C    1 1 
       25 79249 1 1 29 ARG CA   C    2.429  12.114 -16.788 1.00 . A A .  29 ARG CA   1 1 
       25 79250 1 1 29 ARG CB   C    3.013  12.598 -15.456 1.00 . A A .  29 ARG CB   1 1 
       25 79251 1 1 29 ARG CD   C    4.638  14.126 -14.319 1.00 . A A .  29 ARG CD   1 1 
       25 79252 1 1 29 ARG CG   C    3.945  13.801 -15.650 1.00 . A A .  29 ARG CG   1 1 
       25 79253 1 1 29 ARG CZ   C    4.229  16.546 -13.948 1.00 . A A .  29 ARG CZ   1 1 
       25 79254 1 1 29 ARG H    H    1.897  13.490 -18.309 1.00 . A A .  29 ARG H    1 1 
       25 79255 1 1 29 ARG HA   H    3.281  11.966 -17.454 1.00 . A A .  29 ARG HA   1 1 
       25 79256 1 1 29 ARG HB2  H    2.209  12.873 -14.777 1.00 . A A .  29 ARG HB2  1 1 
       25 79257 1 1 29 ARG HB3  H    3.586  11.782 -15.013 1.00 . A A .  29 ARG HB3  1 1 
       25 79258 1 1 29 ARG HD2  H    3.981  13.905 -13.476 1.00 . A A .  29 ARG HD2  1 1 
       25 79259 1 1 29 ARG HD3  H    5.511  13.478 -14.214 1.00 . A A .  29 ARG HD3  1 1 
       25 79260 1 1 29 ARG HE   H    6.061  15.708 -14.244 1.00 . A A .  29 ARG HE   1 1 
       25 79261 1 1 29 ARG HG2  H    4.708  13.569 -16.396 1.00 . A A .  29 ARG HG2  1 1 
       25 79262 1 1 29 ARG HG3  H    3.362  14.646 -16.017 1.00 . A A .  29 ARG HG3  1 1 
       25 79263 1 1 29 ARG HH11 H    2.539  15.429 -14.232 1.00 . A A .  29 ARG HH11 1 1 
       25 79264 1 1 29 ARG HH12 H    2.277  17.127 -13.886 1.00 . A A .  29 ARG HH12 1 1 
       25 79265 1 1 29 ARG HH21 H    5.688  17.947 -13.559 1.00 . A A .  29 ARG HH21 1 1 
       25 79266 1 1 29 ARG HH22 H    4.063  18.397 -13.125 1.00 . A A .  29 ARG HH22 1 1 
       25 79267 1 1 29 ARG N    N    1.587  13.126 -17.419 1.00 . A A .  29 ARG N    1 1 
       25 79268 1 1 29 ARG NE   N    5.066  15.532 -14.226 1.00 . A A .  29 ARG NE   1 1 
       25 79269 1 1 29 ARG NH1  N    2.914  16.335 -14.015 1.00 . A A .  29 ARG NH1  1 1 
       25 79270 1 1 29 ARG NH2  N    4.705  17.743 -13.597 1.00 . A A .  29 ARG NH2  1 1 
       25 79271 1 1 29 ARG O    O    0.822  10.594 -15.815 1.00 . A A .  29 ARG O    1 1 
       25 79272 1 1 30 LYS C    C    2.259   7.640 -16.382 1.00 . A A .  30 LYS C    1 1 
       25 79273 1 1 30 LYS CA   C    1.618   8.439 -17.527 1.00 . A A .  30 LYS CA   1 1 
       25 79274 1 1 30 LYS CB   C    1.872   7.777 -18.893 1.00 . A A .  30 LYS CB   1 1 
       25 79275 1 1 30 LYS CD   C    3.883   6.637 -20.045 1.00 . A A .  30 LYS CD   1 1 
       25 79276 1 1 30 LYS CE   C    3.212   6.282 -21.381 1.00 . A A .  30 LYS CE   1 1 
       25 79277 1 1 30 LYS CG   C    3.336   7.898 -19.358 1.00 . A A .  30 LYS CG   1 1 
       25 79278 1 1 30 LYS H    H    2.780  10.065 -18.219 1.00 . A A .  30 LYS H    1 1 
       25 79279 1 1 30 LYS HA   H    0.544   8.414 -17.367 1.00 . A A .  30 LYS HA   1 1 
       25 79280 1 1 30 LYS HB2  H    1.596   6.727 -18.789 1.00 . A A .  30 LYS HB2  1 1 
       25 79281 1 1 30 LYS HB3  H    1.227   8.238 -19.642 1.00 . A A .  30 LYS HB3  1 1 
       25 79282 1 1 30 LYS HD2  H    4.941   6.818 -20.253 1.00 . A A .  30 LYS HD2  1 1 
       25 79283 1 1 30 LYS HD3  H    3.831   5.793 -19.352 1.00 . A A .  30 LYS HD3  1 1 
       25 79284 1 1 30 LYS HE2  H    3.147   7.173 -22.010 1.00 . A A .  30 LYS HE2  1 1 
       25 79285 1 1 30 LYS HE3  H    3.840   5.552 -21.897 1.00 . A A .  30 LYS HE3  1 1 
       25 79286 1 1 30 LYS HG2  H    3.445   8.759 -20.022 1.00 . A A .  30 LYS HG2  1 1 
       25 79287 1 1 30 LYS HG3  H    3.981   8.067 -18.493 1.00 . A A .  30 LYS HG3  1 1 
       25 79288 1 1 30 LYS HZ1  H    1.247   6.361 -20.793 1.00 . A A .  30 LYS HZ1  1 1 
       25 79289 1 1 30 LYS HZ2  H    1.498   5.408 -22.107 1.00 . A A .  30 LYS HZ2  1 1 
       25 79290 1 1 30 LYS HZ3  H    1.922   4.877 -20.609 1.00 . A A .  30 LYS HZ3  1 1 
       25 79291 1 1 30 LYS N    N    2.069   9.827 -17.545 1.00 . A A .  30 LYS N    1 1 
       25 79292 1 1 30 LYS NZ   N    1.872   5.688 -21.210 1.00 . A A .  30 LYS NZ   1 1 
       25 79293 1 1 30 LYS O    O    2.904   6.624 -16.625 1.00 . A A .  30 LYS O    1 1 
       25 79294 1 1 31 ASP C    C    1.796   8.169 -12.738 1.00 . A A .  31 ASP C    1 1 
       25 79295 1 1 31 ASP CA   C    2.398   7.399 -13.909 1.00 . A A .  31 ASP CA   1 1 
       25 79296 1 1 31 ASP CB   C    3.910   7.151 -13.735 1.00 . A A .  31 ASP CB   1 1 
       25 79297 1 1 31 ASP CG   C    4.839   8.359 -13.665 1.00 . A A .  31 ASP CG   1 1 
       25 79298 1 1 31 ASP H    H    1.527   8.952 -15.061 1.00 . A A .  31 ASP H    1 1 
       25 79299 1 1 31 ASP HA   H    1.913   6.422 -13.938 1.00 . A A .  31 ASP HA   1 1 
       25 79300 1 1 31 ASP HB2  H    4.037   6.600 -12.806 1.00 . A A .  31 ASP HB2  1 1 
       25 79301 1 1 31 ASP HB3  H    4.265   6.509 -14.536 1.00 . A A .  31 ASP HB3  1 1 
       25 79302 1 1 31 ASP N    N    2.058   8.094 -15.148 1.00 . A A .  31 ASP N    1 1 
       25 79303 1 1 31 ASP O    O    1.141   7.601 -11.868 1.00 . A A .  31 ASP O    1 1 
       25 79304 1 1 31 ASP OD1  O    4.367   9.515 -13.756 1.00 . A A .  31 ASP OD1  1 1 
       25 79305 1 1 31 ASP OD2  O    6.049   8.074 -13.500 1.00 . A A .  31 ASP OD2  1 1 
       25 79306 1 1 32 SER C    C    0.059  10.793 -12.061 1.00 . A A .  32 SER C    1 1 
       25 79307 1 1 32 SER CA   C    1.518  10.416 -11.776 1.00 . A A .  32 SER CA   1 1 
       25 79308 1 1 32 SER CB   C    2.448  11.630 -11.779 1.00 . A A .  32 SER CB   1 1 
       25 79309 1 1 32 SER H    H    2.693   9.790 -13.437 1.00 . A A .  32 SER H    1 1 
       25 79310 1 1 32 SER HA   H    1.593   9.934 -10.800 1.00 . A A .  32 SER HA   1 1 
       25 79311 1 1 32 SER HB2  H    2.281  12.207 -12.684 1.00 . A A .  32 SER HB2  1 1 
       25 79312 1 1 32 SER HB3  H    2.217  12.269 -10.926 1.00 . A A .  32 SER HB3  1 1 
       25 79313 1 1 32 SER HG   H    4.025  10.636 -12.473 1.00 . A A .  32 SER HG   1 1 
       25 79314 1 1 32 SER N    N    1.982   9.482 -12.775 1.00 . A A .  32 SER N    1 1 
       25 79315 1 1 32 SER O    O   -0.351  10.962 -13.221 1.00 . A A .  32 SER O    1 1 
       25 79316 1 1 32 SER OG   O    3.809  11.220 -11.722 1.00 . A A .  32 SER OG   1 1 
       25 79317 1 1 33 LEU C    C   -2.312  12.733 -10.965 1.00 . A A .  33 LEU C    1 1 
       25 79318 1 1 33 LEU CA   C   -2.146  11.208 -11.038 1.00 . A A .  33 LEU CA   1 1 
       25 79319 1 1 33 LEU CB   C   -2.897  10.442  -9.928 1.00 . A A .  33 LEU CB   1 1 
       25 79320 1 1 33 LEU CD1  C   -4.420   8.853 -11.217 1.00 . A A .  33 LEU CD1  1 1 
       25 79321 1 1 33 LEU CD2  C   -2.034   8.198 -10.800 1.00 . A A .  33 LEU CD2  1 1 
       25 79322 1 1 33 LEU CG   C   -3.233   8.973 -10.257 1.00 . A A .  33 LEU CG   1 1 
       25 79323 1 1 33 LEU H    H   -0.280  10.858 -10.078 1.00 . A A .  33 LEU H    1 1 
       25 79324 1 1 33 LEU HA   H   -2.558  10.868 -11.981 1.00 . A A .  33 LEU HA   1 1 
       25 79325 1 1 33 LEU HB2  H   -2.300  10.444  -9.019 1.00 . A A .  33 LEU HB2  1 1 
       25 79326 1 1 33 LEU HB3  H   -3.837  10.950  -9.715 1.00 . A A .  33 LEU HB3  1 1 
       25 79327 1 1 33 LEU HD11 H   -4.181   9.283 -12.188 1.00 . A A .  33 LEU HD11 1 1 
       25 79328 1 1 33 LEU HD12 H   -4.674   7.801 -11.351 1.00 . A A .  33 LEU HD12 1 1 
       25 79329 1 1 33 LEU HD13 H   -5.281   9.365 -10.786 1.00 . A A .  33 LEU HD13 1 1 
       25 79330 1 1 33 LEU HD21 H   -2.279   7.138 -10.873 1.00 . A A .  33 LEU HD21 1 1 
       25 79331 1 1 33 LEU HD22 H   -1.769   8.570 -11.787 1.00 . A A .  33 LEU HD22 1 1 
       25 79332 1 1 33 LEU HD23 H   -1.188   8.322 -10.127 1.00 . A A .  33 LEU HD23 1 1 
       25 79333 1 1 33 LEU HG   H   -3.535   8.481  -9.334 1.00 . A A .  33 LEU HG   1 1 
       25 79334 1 1 33 LEU N    N   -0.727  10.894 -10.990 1.00 . A A .  33 LEU N    1 1 
       25 79335 1 1 33 LEU O    O   -1.338  13.474 -10.804 1.00 . A A .  33 LEU O    1 1 
       25 79336 1 1 34 SER C    C   -5.376  14.651 -10.577 1.00 . A A .  34 SER C    1 1 
       25 79337 1 1 34 SER CA   C   -3.918  14.626 -11.045 1.00 . A A .  34 SER CA   1 1 
       25 79338 1 1 34 SER CB   C   -3.699  15.265 -12.424 1.00 . A A .  34 SER CB   1 1 
       25 79339 1 1 34 SER H    H   -4.317  12.583 -11.199 1.00 . A A .  34 SER H    1 1 
       25 79340 1 1 34 SER HA   H   -3.308  15.142 -10.304 1.00 . A A .  34 SER HA   1 1 
       25 79341 1 1 34 SER HB2  H   -4.358  14.806 -13.162 1.00 . A A .  34 SER HB2  1 1 
       25 79342 1 1 34 SER HB3  H   -3.924  16.331 -12.378 1.00 . A A .  34 SER HB3  1 1 
       25 79343 1 1 34 SER HG   H   -1.829  14.828 -12.064 1.00 . A A .  34 SER HG   1 1 
       25 79344 1 1 34 SER N    N   -3.541  13.221 -11.096 1.00 . A A .  34 SER N    1 1 
       25 79345 1 1 34 SER O    O   -5.966  13.580 -10.462 1.00 . A A .  34 SER O    1 1 
       25 79346 1 1 34 SER OG   O   -2.353  15.088 -12.833 1.00 . A A .  34 SER OG   1 1 
       25 79347 1 1 35 VAL C    C   -8.337  15.042 -10.191 1.00 . A A .  35 VAL C    1 1 
       25 79348 1 1 35 VAL CA   C   -7.229  15.875  -9.530 1.00 . A A .  35 VAL CA   1 1 
       25 79349 1 1 35 VAL CB   C   -7.641  17.339  -9.279 1.00 . A A .  35 VAL CB   1 1 
       25 79350 1 1 35 VAL CG1  C   -7.829  18.179 -10.549 1.00 . A A .  35 VAL CG1  1 1 
       25 79351 1 1 35 VAL CG2  C   -8.917  17.418  -8.427 1.00 . A A .  35 VAL CG2  1 1 
       25 79352 1 1 35 VAL H    H   -5.419  16.666 -10.343 1.00 . A A .  35 VAL H    1 1 
       25 79353 1 1 35 VAL HA   H   -7.053  15.430  -8.549 1.00 . A A .  35 VAL HA   1 1 
       25 79354 1 1 35 VAL HB   H   -6.839  17.803  -8.710 1.00 . A A .  35 VAL HB   1 1 
       25 79355 1 1 35 VAL HG11 H   -8.733  17.886 -11.081 1.00 . A A .  35 VAL HG11 1 1 
       25 79356 1 1 35 VAL HG12 H   -7.927  19.228 -10.268 1.00 . A A .  35 VAL HG12 1 1 
       25 79357 1 1 35 VAL HG13 H   -6.968  18.078 -11.210 1.00 . A A .  35 VAL HG13 1 1 
       25 79358 1 1 35 VAL HG21 H   -9.100  18.452  -8.137 1.00 . A A .  35 VAL HG21 1 1 
       25 79359 1 1 35 VAL HG22 H   -9.777  17.054  -8.990 1.00 . A A .  35 VAL HG22 1 1 
       25 79360 1 1 35 VAL HG23 H   -8.806  16.815  -7.526 1.00 . A A .  35 VAL HG23 1 1 
       25 79361 1 1 35 VAL N    N   -5.948  15.812 -10.242 1.00 . A A .  35 VAL N    1 1 
       25 79362 1 1 35 VAL O    O   -8.915  14.154  -9.560 1.00 . A A .  35 VAL O    1 1 
       25 79363 1 1 36 ASN C    C   -9.377  13.181 -12.369 1.00 . A A .  36 ASN C    1 1 
       25 79364 1 1 36 ASN CA   C   -9.723  14.657 -12.164 1.00 . A A .  36 ASN CA   1 1 
       25 79365 1 1 36 ASN CB   C  -10.072  15.410 -13.449 1.00 . A A .  36 ASN CB   1 1 
       25 79366 1 1 36 ASN CG   C  -10.918  14.527 -14.359 1.00 . A A .  36 ASN CG   1 1 
       25 79367 1 1 36 ASN H    H   -8.086  16.007 -11.957 1.00 . A A .  36 ASN H    1 1 
       25 79368 1 1 36 ASN HA   H  -10.614  14.687 -11.535 1.00 . A A .  36 ASN HA   1 1 
       25 79369 1 1 36 ASN HB2  H  -10.625  16.308 -13.171 1.00 . A A .  36 ASN HB2  1 1 
       25 79370 1 1 36 ASN HB3  H   -9.173  15.733 -13.970 1.00 . A A .  36 ASN HB3  1 1 
       25 79371 1 1 36 ASN HD21 H   -9.237  13.825 -15.261 1.00 . A A .  36 ASN HD21 1 1 
       25 79372 1 1 36 ASN HD22 H  -10.761  13.020 -15.730 1.00 . A A .  36 ASN HD22 1 1 
       25 79373 1 1 36 ASN N    N   -8.641  15.326 -11.459 1.00 . A A .  36 ASN N    1 1 
       25 79374 1 1 36 ASN ND2  N  -10.262  13.761 -15.219 1.00 . A A .  36 ASN ND2  1 1 
       25 79375 1 1 36 ASN O    O  -10.179  12.319 -12.017 1.00 . A A .  36 ASN O    1 1 
       25 79376 1 1 36 ASN OD1  O  -12.141  14.521 -14.253 1.00 . A A .  36 ASN OD1  1 1 
       25 79377 1 1 37 GLU C    C   -7.885  10.785 -11.605 1.00 . A A .  37 GLU C    1 1 
       25 79378 1 1 37 GLU CA   C   -7.543  11.574 -12.868 1.00 . A A .  37 GLU CA   1 1 
       25 79379 1 1 37 GLU CB   C   -6.011  11.745 -13.000 1.00 . A A .  37 GLU CB   1 1 
       25 79380 1 1 37 GLU CD   C   -4.079  11.341 -14.663 1.00 . A A .  37 GLU CD   1 1 
       25 79381 1 1 37 GLU CG   C   -5.547  11.149 -14.322 1.00 . A A .  37 GLU CG   1 1 
       25 79382 1 1 37 GLU H    H   -7.704  13.627 -13.389 1.00 . A A .  37 GLU H    1 1 
       25 79383 1 1 37 GLU HA   H   -7.947  11.033 -13.726 1.00 . A A .  37 GLU HA   1 1 
       25 79384 1 1 37 GLU HB2  H   -5.738  12.799 -12.993 1.00 . A A .  37 GLU HB2  1 1 
       25 79385 1 1 37 GLU HB3  H   -5.492  11.242 -12.187 1.00 . A A .  37 GLU HB3  1 1 
       25 79386 1 1 37 GLU HG2  H   -5.773  10.084 -14.331 1.00 . A A .  37 GLU HG2  1 1 
       25 79387 1 1 37 GLU HG3  H   -6.137  11.649 -15.081 1.00 . A A .  37 GLU HG3  1 1 
       25 79388 1 1 37 GLU N    N   -8.158  12.896 -12.837 1.00 . A A .  37 GLU N    1 1 
       25 79389 1 1 37 GLU O    O   -8.352   9.647 -11.659 1.00 . A A .  37 GLU O    1 1 
       25 79390 1 1 37 GLU OE1  O   -3.257  11.935 -13.938 1.00 . A A .  37 GLU OE1  1 1 
       25 79391 1 1 37 GLU OE2  O   -3.628  10.862 -15.718 1.00 . A A .  37 GLU OE2  1 1 
       25 79392 1 1 38 PHE C    C   -9.460  10.572  -9.089 1.00 . A A .  38 PHE C    1 1 
       25 79393 1 1 38 PHE CA   C   -7.970  10.849  -9.167 1.00 . A A .  38 PHE CA   1 1 
       25 79394 1 1 38 PHE CB   C   -7.524  11.766  -8.020 1.00 . A A .  38 PHE CB   1 1 
       25 79395 1 1 38 PHE CD1  C   -7.331  10.033  -6.212 1.00 . A A .  38 PHE CD1  1 1 
       25 79396 1 1 38 PHE CD2  C   -5.309  11.033  -7.115 1.00 . A A .  38 PHE CD2  1 1 
       25 79397 1 1 38 PHE CE1  C   -6.555   9.075  -5.544 1.00 . A A .  38 PHE CE1  1 1 
       25 79398 1 1 38 PHE CE2  C   -4.530  10.102  -6.412 1.00 . A A .  38 PHE CE2  1 1 
       25 79399 1 1 38 PHE CG   C   -6.707  11.007  -7.009 1.00 . A A .  38 PHE CG   1 1 
       25 79400 1 1 38 PHE CZ   C   -5.153   9.099  -5.649 1.00 . A A .  38 PHE CZ   1 1 
       25 79401 1 1 38 PHE H    H   -7.278  12.357 -10.501 1.00 . A A .  38 PHE H    1 1 
       25 79402 1 1 38 PHE HA   H   -7.440   9.896  -9.097 1.00 . A A .  38 PHE HA   1 1 
       25 79403 1 1 38 PHE HB2  H   -6.933  12.598  -8.397 1.00 . A A .  38 PHE HB2  1 1 
       25 79404 1 1 38 PHE HB3  H   -8.387  12.201  -7.513 1.00 . A A .  38 PHE HB3  1 1 
       25 79405 1 1 38 PHE HD1  H   -8.408   9.961  -6.181 1.00 . A A .  38 PHE HD1  1 1 
       25 79406 1 1 38 PHE HD2  H   -4.841  11.736  -7.786 1.00 . A A .  38 PHE HD2  1 1 
       25 79407 1 1 38 PHE HE1  H   -7.053   8.322  -4.958 1.00 . A A .  38 PHE HE1  1 1 
       25 79408 1 1 38 PHE HE2  H   -3.456  10.169  -6.467 1.00 . A A .  38 PHE HE2  1 1 
       25 79409 1 1 38 PHE HZ   H   -4.553   8.371  -5.120 1.00 . A A .  38 PHE HZ   1 1 
       25 79410 1 1 38 PHE N    N   -7.648  11.415 -10.455 1.00 . A A .  38 PHE N    1 1 
       25 79411 1 1 38 PHE O    O   -9.860   9.434  -8.849 1.00 . A A .  38 PHE O    1 1 
       25 79412 1 1 39 LYS C    C  -12.248  10.299  -9.953 1.00 . A A .  39 LYS C    1 1 
       25 79413 1 1 39 LYS CA   C  -11.713  11.452  -9.111 1.00 . A A .  39 LYS CA   1 1 
       25 79414 1 1 39 LYS CB   C  -12.516  12.745  -9.308 1.00 . A A .  39 LYS CB   1 1 
       25 79415 1 1 39 LYS CD   C  -14.866  13.645  -8.680 1.00 . A A .  39 LYS CD   1 1 
       25 79416 1 1 39 LYS CE   C  -16.018  13.303  -7.718 1.00 . A A .  39 LYS CE   1 1 
       25 79417 1 1 39 LYS CG   C  -13.931  12.440  -8.789 1.00 . A A .  39 LYS CG   1 1 
       25 79418 1 1 39 LYS H    H   -9.893  12.516  -9.531 1.00 . A A .  39 LYS H    1 1 
       25 79419 1 1 39 LYS HA   H  -11.832  11.168  -8.073 1.00 . A A .  39 LYS HA   1 1 
       25 79420 1 1 39 LYS HB2  H  -12.066  13.547  -8.722 1.00 . A A .  39 LYS HB2  1 1 
       25 79421 1 1 39 LYS HB3  H  -12.538  13.031 -10.360 1.00 . A A .  39 LYS HB3  1 1 
       25 79422 1 1 39 LYS HD2  H  -14.317  14.496  -8.270 1.00 . A A .  39 LYS HD2  1 1 
       25 79423 1 1 39 LYS HD3  H  -15.239  13.920  -9.669 1.00 . A A .  39 LYS HD3  1 1 
       25 79424 1 1 39 LYS HE2  H  -15.602  13.190  -6.714 1.00 . A A .  39 LYS HE2  1 1 
       25 79425 1 1 39 LYS HE3  H  -16.727  14.132  -7.684 1.00 . A A .  39 LYS HE3  1 1 
       25 79426 1 1 39 LYS HG2  H  -14.383  11.722  -9.470 1.00 . A A .  39 LYS HG2  1 1 
       25 79427 1 1 39 LYS HG3  H  -13.844  11.985  -7.800 1.00 . A A .  39 LYS HG3  1 1 
       25 79428 1 1 39 LYS HZ1  H  -16.109  11.286  -8.327 1.00 . A A .  39 LYS HZ1  1 1 
       25 79429 1 1 39 LYS HZ2  H  -17.201  11.715  -7.221 1.00 . A A .  39 LYS HZ2  1 1 
       25 79430 1 1 39 LYS HZ3  H  -17.400  12.192  -8.802 1.00 . A A .  39 LYS HZ3  1 1 
       25 79431 1 1 39 LYS N    N  -10.282  11.611  -9.274 1.00 . A A .  39 LYS N    1 1 
       25 79432 1 1 39 LYS NZ   N  -16.731  12.049  -8.062 1.00 . A A .  39 LYS NZ   1 1 
       25 79433 1 1 39 LYS O    O  -12.994   9.474  -9.425 1.00 . A A .  39 LYS O    1 1 
       25 79434 1 1 40 GLU C    C  -11.934   7.766 -11.408 1.00 . A A .  40 GLU C    1 1 
       25 79435 1 1 40 GLU CA   C  -12.263   9.108 -12.076 1.00 . A A .  40 GLU CA   1 1 
       25 79436 1 1 40 GLU CB   C  -11.610   9.225 -13.459 1.00 . A A .  40 GLU CB   1 1 
       25 79437 1 1 40 GLU CD   C  -11.483  10.442 -15.677 1.00 . A A .  40 GLU CD   1 1 
       25 79438 1 1 40 GLU CG   C  -12.184  10.359 -14.320 1.00 . A A .  40 GLU CG   1 1 
       25 79439 1 1 40 GLU H    H  -11.256  10.930 -11.611 1.00 . A A .  40 GLU H    1 1 
       25 79440 1 1 40 GLU HA   H  -13.344   9.148 -12.217 1.00 . A A .  40 GLU HA   1 1 
       25 79441 1 1 40 GLU HB2  H  -10.541   9.417 -13.366 1.00 . A A .  40 GLU HB2  1 1 
       25 79442 1 1 40 GLU HB3  H  -11.781   8.279 -13.981 1.00 . A A .  40 GLU HB3  1 1 
       25 79443 1 1 40 GLU HG2  H  -13.246  10.191 -14.494 1.00 . A A .  40 GLU HG2  1 1 
       25 79444 1 1 40 GLU HG3  H  -12.054  11.313 -13.809 1.00 . A A .  40 GLU HG3  1 1 
       25 79445 1 1 40 GLU N    N  -11.874  10.220 -11.228 1.00 . A A .  40 GLU N    1 1 
       25 79446 1 1 40 GLU O    O  -12.759   6.858 -11.445 1.00 . A A .  40 GLU O    1 1 
       25 79447 1 1 40 GLU OE1  O  -11.008   9.385 -16.147 1.00 . A A .  40 GLU OE1  1 1 
       25 79448 1 1 40 GLU OE2  O  -11.430  11.565 -16.224 1.00 . A A .  40 GLU OE2  1 1 
       25 79449 1 1 41 LEU C    C  -11.296   5.956  -9.079 1.00 . A A .  41 LEU C    1 1 
       25 79450 1 1 41 LEU CA   C  -10.340   6.352 -10.198 1.00 . A A .  41 LEU CA   1 1 
       25 79451 1 1 41 LEU CB   C   -8.895   6.460  -9.677 1.00 . A A .  41 LEU CB   1 1 
       25 79452 1 1 41 LEU CD1  C   -7.814   4.303 -10.459 1.00 . A A .  41 LEU CD1  1 1 
       25 79453 1 1 41 LEU CD2  C   -7.060   5.394  -8.346 1.00 . A A .  41 LEU CD2  1 1 
       25 79454 1 1 41 LEU CG   C   -8.272   5.117  -9.245 1.00 . A A .  41 LEU CG   1 1 
       25 79455 1 1 41 LEU H    H  -10.205   8.446 -10.561 1.00 . A A .  41 LEU H    1 1 
       25 79456 1 1 41 LEU HA   H  -10.385   5.597 -10.983 1.00 . A A .  41 LEU HA   1 1 
       25 79457 1 1 41 LEU HB2  H   -8.265   6.910 -10.445 1.00 . A A .  41 LEU HB2  1 1 
       25 79458 1 1 41 LEU HB3  H   -8.891   7.126  -8.814 1.00 . A A .  41 LEU HB3  1 1 
       25 79459 1 1 41 LEU HD11 H   -8.648   4.138 -11.138 1.00 . A A .  41 LEU HD11 1 1 
       25 79460 1 1 41 LEU HD12 H   -7.023   4.833 -10.989 1.00 . A A .  41 LEU HD12 1 1 
       25 79461 1 1 41 LEU HD13 H   -7.433   3.335 -10.131 1.00 . A A .  41 LEU HD13 1 1 
       25 79462 1 1 41 LEU HD21 H   -6.324   5.994  -8.882 1.00 . A A .  41 LEU HD21 1 1 
       25 79463 1 1 41 LEU HD22 H   -7.377   5.932  -7.452 1.00 . A A .  41 LEU HD22 1 1 
       25 79464 1 1 41 LEU HD23 H   -6.604   4.452  -8.042 1.00 . A A .  41 LEU HD23 1 1 
       25 79465 1 1 41 LEU HG   H   -8.980   4.515  -8.671 1.00 . A A .  41 LEU HG   1 1 
       25 79466 1 1 41 LEU N    N  -10.770   7.626 -10.762 1.00 . A A .  41 LEU N    1 1 
       25 79467 1 1 41 LEU O    O  -11.801   4.833  -9.049 1.00 . A A .  41 LEU O    1 1 
       25 79468 1 1 42 VAL C    C  -13.788   6.415  -7.358 1.00 . A A .  42 VAL C    1 1 
       25 79469 1 1 42 VAL CA   C  -12.329   6.624  -6.966 1.00 . A A .  42 VAL CA   1 1 
       25 79470 1 1 42 VAL CB   C  -12.149   7.722  -5.896 1.00 . A A .  42 VAL CB   1 1 
       25 79471 1 1 42 VAL CG1  C  -10.844   7.501  -5.120 1.00 . A A .  42 VAL CG1  1 1 
       25 79472 1 1 42 VAL CG2  C  -12.195   9.166  -6.379 1.00 . A A .  42 VAL CG2  1 1 
       25 79473 1 1 42 VAL H    H  -11.251   7.846  -8.369 1.00 . A A .  42 VAL H    1 1 
       25 79474 1 1 42 VAL HA   H  -11.981   5.685  -6.538 1.00 . A A .  42 VAL HA   1 1 
       25 79475 1 1 42 VAL HB   H  -12.988   7.671  -5.218 1.00 . A A .  42 VAL HB   1 1 
       25 79476 1 1 42 VAL HG11 H   -9.993   7.560  -5.799 1.00 . A A .  42 VAL HG11 1 1 
       25 79477 1 1 42 VAL HG12 H  -10.738   8.261  -4.346 1.00 . A A .  42 VAL HG12 1 1 
       25 79478 1 1 42 VAL HG13 H  -10.856   6.520  -4.645 1.00 . A A .  42 VAL HG13 1 1 
       25 79479 1 1 42 VAL HG21 H  -11.307   9.377  -6.961 1.00 . A A .  42 VAL HG21 1 1 
       25 79480 1 1 42 VAL HG22 H  -13.101   9.354  -6.949 1.00 . A A .  42 VAL HG22 1 1 
       25 79481 1 1 42 VAL HG23 H  -12.203   9.827  -5.514 1.00 . A A .  42 VAL HG23 1 1 
       25 79482 1 1 42 VAL N    N  -11.546   6.896  -8.162 1.00 . A A .  42 VAL N    1 1 
       25 79483 1 1 42 VAL O    O  -14.436   5.462  -6.935 1.00 . A A .  42 VAL O    1 1 
       25 79484 1 1 43 THR C    C  -15.908   5.972  -9.438 1.00 . A A .  43 THR C    1 1 
       25 79485 1 1 43 THR CA   C  -15.649   7.284  -8.691 1.00 . A A .  43 THR CA   1 1 
       25 79486 1 1 43 THR CB   C  -15.855   8.526  -9.569 1.00 . A A .  43 THR CB   1 1 
       25 79487 1 1 43 THR CG2  C  -17.272   8.621 -10.139 1.00 . A A .  43 THR CG2  1 1 
       25 79488 1 1 43 THR H    H  -13.657   8.011  -8.572 1.00 . A A .  43 THR H    1 1 
       25 79489 1 1 43 THR HA   H  -16.331   7.340  -7.844 1.00 . A A .  43 THR HA   1 1 
       25 79490 1 1 43 THR HB   H  -15.119   8.480 -10.378 1.00 . A A .  43 THR HB   1 1 
       25 79491 1 1 43 THR HG1  H  -14.641   9.680  -8.645 1.00 . A A .  43 THR HG1  1 1 
       25 79492 1 1 43 THR HG21 H  -17.476   7.770 -10.791 1.00 . A A .  43 THR HG21 1 1 
       25 79493 1 1 43 THR HG22 H  -18.000   8.630  -9.327 1.00 . A A .  43 THR HG22 1 1 
       25 79494 1 1 43 THR HG23 H  -17.370   9.536 -10.723 1.00 . A A .  43 THR HG23 1 1 
       25 79495 1 1 43 THR N    N  -14.288   7.312  -8.200 1.00 . A A .  43 THR N    1 1 
       25 79496 1 1 43 THR O    O  -16.919   5.316  -9.198 1.00 . A A .  43 THR O    1 1 
       25 79497 1 1 43 THR OG1  O  -15.597   9.691  -8.800 1.00 . A A .  43 THR OG1  1 1 
       25 79498 1 1 44 GLN C    C  -14.904   3.142 -10.601 1.00 . A A .  44 GLN C    1 1 
       25 79499 1 1 44 GLN CA   C  -15.230   4.487 -11.263 1.00 . A A .  44 GLN CA   1 1 
       25 79500 1 1 44 GLN CB   C  -14.473   4.741 -12.573 1.00 . A A .  44 GLN CB   1 1 
       25 79501 1 1 44 GLN CD   C  -14.378   4.250 -15.037 1.00 . A A .  44 GLN CD   1 1 
       25 79502 1 1 44 GLN CG   C  -14.918   3.788 -13.690 1.00 . A A .  44 GLN CG   1 1 
       25 79503 1 1 44 GLN H    H  -14.181   6.164 -10.513 1.00 . A A .  44 GLN H    1 1 
       25 79504 1 1 44 GLN HA   H  -16.291   4.474 -11.517 1.00 . A A .  44 GLN HA   1 1 
       25 79505 1 1 44 GLN HB2  H  -14.670   5.764 -12.906 1.00 . A A .  44 GLN HB2  1 1 
       25 79506 1 1 44 GLN HB3  H  -13.402   4.653 -12.405 1.00 . A A .  44 GLN HB3  1 1 
       25 79507 1 1 44 GLN HE21 H  -12.473   4.016 -14.395 1.00 . A A .  44 GLN HE21 1 1 
       25 79508 1 1 44 GLN HE22 H  -12.660   4.675 -16.016 1.00 . A A .  44 GLN HE22 1 1 
       25 79509 1 1 44 GLN HG2  H  -14.568   2.777 -13.483 1.00 . A A .  44 GLN HG2  1 1 
       25 79510 1 1 44 GLN HG3  H  -16.007   3.777 -13.746 1.00 . A A .  44 GLN HG3  1 1 
       25 79511 1 1 44 GLN N    N  -15.015   5.606 -10.363 1.00 . A A .  44 GLN N    1 1 
       25 79512 1 1 44 GLN NE2  N  -13.060   4.319 -15.165 1.00 . A A .  44 GLN NE2  1 1 
       25 79513 1 1 44 GLN O    O  -15.762   2.263 -10.588 1.00 . A A .  44 GLN O    1 1 
       25 79514 1 1 44 GLN OE1  O  -15.138   4.560 -15.949 1.00 . A A .  44 GLN OE1  1 1 
       25 79515 1 1 45 GLN C    C  -13.037   1.648  -8.026 1.00 . A A .  45 GLN C    1 1 
       25 79516 1 1 45 GLN CA   C  -13.253   1.648  -9.546 1.00 . A A .  45 GLN CA   1 1 
       25 79517 1 1 45 GLN CB   C  -11.980   1.154 -10.251 1.00 . A A .  45 GLN CB   1 1 
       25 79518 1 1 45 GLN CD   C  -11.223   2.114 -12.460 1.00 . A A .  45 GLN CD   1 1 
       25 79519 1 1 45 GLN CG   C  -12.086   1.063 -11.778 1.00 . A A .  45 GLN CG   1 1 
       25 79520 1 1 45 GLN H    H  -13.019   3.719 -10.059 1.00 . A A .  45 GLN H    1 1 
       25 79521 1 1 45 GLN HA   H  -14.011   0.886  -9.733 1.00 . A A .  45 GLN HA   1 1 
       25 79522 1 1 45 GLN HB2  H  -11.140   1.786  -9.958 1.00 . A A .  45 GLN HB2  1 1 
       25 79523 1 1 45 GLN HB3  H  -11.789   0.140  -9.899 1.00 . A A .  45 GLN HB3  1 1 
       25 79524 1 1 45 GLN HE21 H   -9.501   1.282 -11.766 1.00 . A A .  45 GLN HE21 1 1 
       25 79525 1 1 45 GLN HE22 H   -9.326   2.731 -12.747 1.00 . A A .  45 GLN HE22 1 1 
       25 79526 1 1 45 GLN HG2  H  -11.735   0.083 -12.101 1.00 . A A .  45 GLN HG2  1 1 
       25 79527 1 1 45 GLN HG3  H  -13.124   1.169 -12.094 1.00 . A A .  45 GLN HG3  1 1 
       25 79528 1 1 45 GLN N    N  -13.684   2.949 -10.075 1.00 . A A .  45 GLN N    1 1 
       25 79529 1 1 45 GLN NE2  N   -9.904   2.021 -12.319 1.00 . A A .  45 GLN NE2  1 1 
       25 79530 1 1 45 GLN O    O  -12.115   0.989  -7.547 1.00 . A A .  45 GLN O    1 1 
       25 79531 1 1 45 GLN OE1  O  -11.737   3.006 -13.120 1.00 . A A .  45 GLN OE1  1 1 
       25 79532 1 1 46 LEU C    C  -15.207   2.432  -5.174 1.00 . A A .  46 LEU C    1 1 
       25 79533 1 1 46 LEU CA   C  -13.813   2.233  -5.788 1.00 . A A .  46 LEU CA   1 1 
       25 79534 1 1 46 LEU CB   C  -12.744   3.206  -5.267 1.00 . A A .  46 LEU CB   1 1 
       25 79535 1 1 46 LEU CD1  C  -11.024   1.530  -4.443 1.00 . A A .  46 LEU CD1  1 1 
       25 79536 1 1 46 LEU CD2  C  -11.270   3.745  -3.334 1.00 . A A .  46 LEU CD2  1 1 
       25 79537 1 1 46 LEU CG   C  -12.028   2.625  -4.043 1.00 . A A .  46 LEU CG   1 1 
       25 79538 1 1 46 LEU H    H  -14.590   2.915  -7.664 1.00 . A A .  46 LEU H    1 1 
       25 79539 1 1 46 LEU HA   H  -13.483   1.237  -5.500 1.00 . A A .  46 LEU HA   1 1 
       25 79540 1 1 46 LEU HB2  H  -11.992   3.383  -6.037 1.00 . A A .  46 LEU HB2  1 1 
       25 79541 1 1 46 LEU HB3  H  -13.197   4.166  -5.020 1.00 . A A .  46 LEU HB3  1 1 
       25 79542 1 1 46 LEU HD11 H  -10.324   1.915  -5.185 1.00 . A A .  46 LEU HD11 1 1 
       25 79543 1 1 46 LEU HD12 H  -10.464   1.210  -3.568 1.00 . A A .  46 LEU HD12 1 1 
       25 79544 1 1 46 LEU HD13 H  -11.524   0.654  -4.851 1.00 . A A .  46 LEU HD13 1 1 
       25 79545 1 1 46 LEU HD21 H  -11.957   4.551  -3.077 1.00 . A A .  46 LEU HD21 1 1 
       25 79546 1 1 46 LEU HD22 H  -10.832   3.349  -2.421 1.00 . A A .  46 LEU HD22 1 1 
       25 79547 1 1 46 LEU HD23 H  -10.480   4.125  -3.982 1.00 . A A .  46 LEU HD23 1 1 
       25 79548 1 1 46 LEU HG   H  -12.768   2.215  -3.356 1.00 . A A .  46 LEU HG   1 1 
       25 79549 1 1 46 LEU N    N  -13.885   2.323  -7.246 1.00 . A A .  46 LEU N    1 1 
       25 79550 1 1 46 LEU O    O  -15.496   3.470  -4.580 1.00 . A A .  46 LEU O    1 1 
       25 79551 1 1 47 PRO C    C  -17.862   1.842  -3.633 1.00 . A A .  47 PRO C    1 1 
       25 79552 1 1 47 PRO CA   C  -17.525   1.614  -5.106 1.00 . A A .  47 PRO CA   1 1 
       25 79553 1 1 47 PRO CB   C  -18.195   0.351  -5.661 1.00 . A A .  47 PRO CB   1 1 
       25 79554 1 1 47 PRO CD   C  -15.828   0.124  -5.881 1.00 . A A .  47 PRO CD   1 1 
       25 79555 1 1 47 PRO CG   C  -17.087  -0.701  -5.618 1.00 . A A .  47 PRO CG   1 1 
       25 79556 1 1 47 PRO HA   H  -17.885   2.475  -5.674 1.00 . A A .  47 PRO HA   1 1 
       25 79557 1 1 47 PRO HB2  H  -19.072   0.049  -5.087 1.00 . A A .  47 PRO HB2  1 1 
       25 79558 1 1 47 PRO HB3  H  -18.475   0.524  -6.701 1.00 . A A .  47 PRO HB3  1 1 
       25 79559 1 1 47 PRO HD2  H  -14.980  -0.341  -5.382 1.00 . A A .  47 PRO HD2  1 1 
       25 79560 1 1 47 PRO HD3  H  -15.649   0.192  -6.955 1.00 . A A .  47 PRO HD3  1 1 
       25 79561 1 1 47 PRO HG2  H  -17.034  -1.142  -4.621 1.00 . A A .  47 PRO HG2  1 1 
       25 79562 1 1 47 PRO HG3  H  -17.234  -1.485  -6.363 1.00 . A A .  47 PRO HG3  1 1 
       25 79563 1 1 47 PRO N    N  -16.104   1.446  -5.345 1.00 . A A .  47 PRO N    1 1 
       25 79564 1 1 47 PRO O    O  -18.643   2.746  -3.332 1.00 . A A .  47 PRO O    1 1 
       25 79565 1 1 48 HIS C    C  -16.704   1.294  -0.341 1.00 . A A .  48 HIS C    1 1 
       25 79566 1 1 48 HIS CA   C  -17.818   0.974  -1.340 1.00 . A A .  48 HIS CA   1 1 
       25 79567 1 1 48 HIS CB   C  -18.463  -0.392  -1.058 1.00 . A A .  48 HIS CB   1 1 
       25 79568 1 1 48 HIS CD2  C  -19.974   0.640   0.781 1.00 . A A .  48 HIS CD2  1 1 
       25 79569 1 1 48 HIS CE1  C  -21.360  -1.030   1.086 1.00 . A A .  48 HIS CE1  1 1 
       25 79570 1 1 48 HIS CG   C  -19.568  -0.397  -0.021 1.00 . A A .  48 HIS CG   1 1 
       25 79571 1 1 48 HIS H    H  -16.655   0.307  -3.013 1.00 . A A .  48 HIS H    1 1 
       25 79572 1 1 48 HIS HA   H  -18.583   1.737  -1.213 1.00 . A A .  48 HIS HA   1 1 
       25 79573 1 1 48 HIS HB2  H  -18.913  -0.756  -1.982 1.00 . A A .  48 HIS HB2  1 1 
       25 79574 1 1 48 HIS HB3  H  -17.691  -1.105  -0.764 1.00 . A A .  48 HIS HB3  1 1 
       25 79575 1 1 48 HIS HD1  H  -20.428  -2.335  -0.275 1.00 . A A .  48 HIS HD1  1 1 
       25 79576 1 1 48 HIS HD2  H  -19.540   1.626   0.845 1.00 . A A .  48 HIS HD2  1 1 
       25 79577 1 1 48 HIS HE1  H  -22.187  -1.629   1.435 1.00 . A A .  48 HIS HE1  1 1 
       25 79578 1 1 48 HIS N    N  -17.342   1.006  -2.724 1.00 . A A .  48 HIS N    1 1 
       25 79579 1 1 48 HIS ND1  N  -20.450  -1.435   0.182 1.00 . A A .  48 HIS ND1  1 1 
       25 79580 1 1 48 HIS NE2  N  -21.114   0.232   1.477 1.00 . A A .  48 HIS NE2  1 1 
       25 79581 1 1 48 HIS O    O  -16.977   1.815   0.745 1.00 . A A .  48 HIS O    1 1 
       25 79582 1 1 49 LEU C    C  -14.252   2.273   1.034 1.00 . A A .  49 LEU C    1 1 
       25 79583 1 1 49 LEU CA   C  -14.318   1.003   0.199 1.00 . A A .  49 LEU CA   1 1 
       25 79584 1 1 49 LEU CB   C  -13.040   0.845  -0.617 1.00 . A A .  49 LEU CB   1 1 
       25 79585 1 1 49 LEU CD1  C  -12.112  -1.061   0.769 1.00 . A A .  49 LEU CD1  1 1 
       25 79586 1 1 49 LEU CD2  C  -10.651   0.281  -0.697 1.00 . A A .  49 LEU CD2  1 1 
       25 79587 1 1 49 LEU CG   C  -11.866   0.346   0.219 1.00 . A A .  49 LEU CG   1 1 
       25 79588 1 1 49 LEU H    H  -15.321   0.447  -1.568 1.00 . A A .  49 LEU H    1 1 
       25 79589 1 1 49 LEU HA   H  -14.458   0.156   0.867 1.00 . A A .  49 LEU HA   1 1 
       25 79590 1 1 49 LEU HB2  H  -13.214   0.134  -1.404 1.00 . A A .  49 LEU HB2  1 1 
       25 79591 1 1 49 LEU HB3  H  -12.776   1.791  -1.088 1.00 . A A .  49 LEU HB3  1 1 
       25 79592 1 1 49 LEU HD11 H  -11.192  -1.415   1.226 1.00 . A A .  49 LEU HD11 1 1 
       25 79593 1 1 49 LEU HD12 H  -12.868  -1.052   1.550 1.00 . A A .  49 LEU HD12 1 1 
       25 79594 1 1 49 LEU HD13 H  -12.421  -1.729  -0.049 1.00 . A A .  49 LEU HD13 1 1 
       25 79595 1 1 49 LEU HD21 H  -10.724  -0.548  -1.397 1.00 . A A .  49 LEU HD21 1 1 
       25 79596 1 1 49 LEU HD22 H  -10.575   1.201  -1.269 1.00 . A A .  49 LEU HD22 1 1 
       25 79597 1 1 49 LEU HD23 H   -9.778   0.146  -0.069 1.00 . A A .  49 LEU HD23 1 1 
       25 79598 1 1 49 LEU HG   H  -11.664   1.054   1.027 1.00 . A A .  49 LEU HG   1 1 
       25 79599 1 1 49 LEU N    N  -15.459   0.965  -0.696 1.00 . A A .  49 LEU N    1 1 
       25 79600 1 1 49 LEU O    O  -14.377   2.208   2.253 1.00 . A A .  49 LEU O    1 1 
       25 79601 1 1 50 LEU C    C  -15.601   5.142   1.147 1.00 . A A .  50 LEU C    1 1 
       25 79602 1 1 50 LEU CA   C  -14.147   4.717   1.038 1.00 . A A .  50 LEU CA   1 1 
       25 79603 1 1 50 LEU CB   C  -13.291   5.740   0.273 1.00 . A A .  50 LEU CB   1 1 
       25 79604 1 1 50 LEU CD1  C  -11.044   6.382  -0.631 1.00 . A A .  50 LEU CD1  1 1 
       25 79605 1 1 50 LEU CD2  C  -11.186   5.413   1.658 1.00 . A A .  50 LEU CD2  1 1 
       25 79606 1 1 50 LEU CG   C  -11.795   5.380   0.253 1.00 . A A .  50 LEU CG   1 1 
       25 79607 1 1 50 LEU H    H  -14.027   3.397  -0.627 1.00 . A A .  50 LEU H    1 1 
       25 79608 1 1 50 LEU HA   H  -13.797   4.644   2.065 1.00 . A A .  50 LEU HA   1 1 
       25 79609 1 1 50 LEU HB2  H  -13.646   5.802  -0.756 1.00 . A A .  50 LEU HB2  1 1 
       25 79610 1 1 50 LEU HB3  H  -13.416   6.720   0.737 1.00 . A A .  50 LEU HB3  1 1 
       25 79611 1 1 50 LEU HD11 H  -11.452   6.372  -1.642 1.00 . A A .  50 LEU HD11 1 1 
       25 79612 1 1 50 LEU HD12 H  -11.140   7.387  -0.222 1.00 . A A .  50 LEU HD12 1 1 
       25 79613 1 1 50 LEU HD13 H   -9.989   6.115  -0.674 1.00 . A A .  50 LEU HD13 1 1 
       25 79614 1 1 50 LEU HD21 H  -10.110   5.248   1.599 1.00 . A A .  50 LEU HD21 1 1 
       25 79615 1 1 50 LEU HD22 H  -11.373   6.377   2.132 1.00 . A A .  50 LEU HD22 1 1 
       25 79616 1 1 50 LEU HD23 H  -11.620   4.622   2.266 1.00 . A A .  50 LEU HD23 1 1 
       25 79617 1 1 50 LEU HG   H  -11.657   4.375  -0.151 1.00 . A A .  50 LEU HG   1 1 
       25 79618 1 1 50 LEU N    N  -14.101   3.424   0.379 1.00 . A A .  50 LEU N    1 1 
       25 79619 1 1 50 LEU O    O  -16.145   5.199   2.251 1.00 . A A .  50 LEU O    1 1 
       25 79620 1 1 51 LYS C    C  -17.530   7.428   0.292 1.00 . A A .  51 LYS C    1 1 
       25 79621 1 1 51 LYS CA   C  -17.551   5.950  -0.098 1.00 . A A .  51 LYS CA   1 1 
       25 79622 1 1 51 LYS CB   C  -18.597   5.075   0.602 1.00 . A A .  51 LYS CB   1 1 
       25 79623 1 1 51 LYS CD   C  -20.168   5.174  -1.361 1.00 . A A .  51 LYS CD   1 1 
       25 79624 1 1 51 LYS CE   C  -21.564   5.473  -1.879 1.00 . A A .  51 LYS CE   1 1 
       25 79625 1 1 51 LYS CG   C  -20.032   5.337   0.161 1.00 . A A .  51 LYS CG   1 1 
       25 79626 1 1 51 LYS H    H  -15.828   5.190  -0.892 1.00 . A A .  51 LYS H    1 1 
       25 79627 1 1 51 LYS HA   H  -17.682   5.915  -1.172 1.00 . A A .  51 LYS HA   1 1 
       25 79628 1 1 51 LYS HB2  H  -18.372   4.042   0.351 1.00 . A A .  51 LYS HB2  1 1 
       25 79629 1 1 51 LYS HB3  H  -18.542   5.204   1.683 1.00 . A A .  51 LYS HB3  1 1 
       25 79630 1 1 51 LYS HD2  H  -19.559   5.910  -1.881 1.00 . A A .  51 LYS HD2  1 1 
       25 79631 1 1 51 LYS HD3  H  -19.843   4.177  -1.665 1.00 . A A .  51 LYS HD3  1 1 
       25 79632 1 1 51 LYS HE2  H  -21.766   6.504  -1.597 1.00 . A A .  51 LYS HE2  1 1 
       25 79633 1 1 51 LYS HE3  H  -21.515   5.407  -2.968 1.00 . A A .  51 LYS HE3  1 1 
       25 79634 1 1 51 LYS HG2  H  -20.638   4.600   0.684 1.00 . A A .  51 LYS HG2  1 1 
       25 79635 1 1 51 LYS HG3  H  -20.322   6.332   0.495 1.00 . A A .  51 LYS HG3  1 1 
       25 79636 1 1 51 LYS HZ1  H  -22.654   4.616  -0.356 1.00 . A A .  51 LYS HZ1  1 1 
       25 79637 1 1 51 LYS HZ2  H  -23.490   4.777  -1.760 1.00 . A A .  51 LYS HZ2  1 1 
       25 79638 1 1 51 LYS HZ3  H  -22.357   3.596  -1.615 1.00 . A A .  51 LYS HZ3  1 1 
       25 79639 1 1 51 LYS N    N  -16.250   5.358   0.002 1.00 . A A .  51 LYS N    1 1 
       25 79640 1 1 51 LYS NZ   N  -22.590   4.546  -1.361 1.00 . A A .  51 LYS NZ   1 1 
       25 79641 1 1 51 LYS O    O  -16.583   7.912   0.903 1.00 . A A .  51 LYS O    1 1 
       25 79642 1 1 52 ASP C    C  -17.197   9.732  -1.452 1.00 . A A .  52 ASP C    1 1 
       25 79643 1 1 52 ASP CA   C  -18.420   9.547  -0.563 1.00 . A A .  52 ASP CA   1 1 
       25 79644 1 1 52 ASP CB   C  -18.475  10.512   0.618 1.00 . A A .  52 ASP CB   1 1 
       25 79645 1 1 52 ASP CG   C  -18.430  11.958   0.122 1.00 . A A .  52 ASP CG   1 1 
       25 79646 1 1 52 ASP H    H  -19.245   7.645  -0.710 1.00 . A A .  52 ASP H    1 1 
       25 79647 1 1 52 ASP HA   H  -19.298   9.770  -1.171 1.00 . A A .  52 ASP HA   1 1 
       25 79648 1 1 52 ASP HB2  H  -19.400  10.343   1.166 1.00 . A A .  52 ASP HB2  1 1 
       25 79649 1 1 52 ASP HB3  H  -17.624  10.333   1.274 1.00 . A A .  52 ASP HB3  1 1 
       25 79650 1 1 52 ASP N    N  -18.539   8.147  -0.203 1.00 . A A .  52 ASP N    1 1 
       25 79651 1 1 52 ASP O    O  -16.207  10.380  -1.121 1.00 . A A .  52 ASP O    1 1 
       25 79652 1 1 52 ASP OD1  O  -18.507  12.160  -1.115 1.00 . A A .  52 ASP OD1  1 1 
       25 79653 1 1 52 ASP OD2  O  -18.322  12.857   0.979 1.00 . A A .  52 ASP OD2  1 1 
       25 79654 1 1 53 VAL C    C  -17.104  10.813  -4.457 1.00 . A A .  53 VAL C    1 1 
       25 79655 1 1 53 VAL CA   C  -16.528   9.547  -3.794 1.00 . A A .  53 VAL CA   1 1 
       25 79656 1 1 53 VAL CB   C  -16.416   8.331  -4.734 1.00 . A A .  53 VAL CB   1 1 
       25 79657 1 1 53 VAL CG1  C  -15.727   7.166  -4.010 1.00 . A A .  53 VAL CG1  1 1 
       25 79658 1 1 53 VAL CG2  C  -17.771   7.852  -5.278 1.00 . A A .  53 VAL CG2  1 1 
       25 79659 1 1 53 VAL H    H  -18.151   8.604  -2.806 1.00 . A A .  53 VAL H    1 1 
       25 79660 1 1 53 VAL HA   H  -15.518   9.797  -3.462 1.00 . A A .  53 VAL HA   1 1 
       25 79661 1 1 53 VAL HB   H  -15.789   8.613  -5.576 1.00 . A A .  53 VAL HB   1 1 
       25 79662 1 1 53 VAL HG11 H  -15.543   6.352  -4.711 1.00 . A A .  53 VAL HG11 1 1 
       25 79663 1 1 53 VAL HG12 H  -14.773   7.494  -3.595 1.00 . A A .  53 VAL HG12 1 1 
       25 79664 1 1 53 VAL HG13 H  -16.351   6.789  -3.200 1.00 . A A .  53 VAL HG13 1 1 
       25 79665 1 1 53 VAL HG21 H  -18.256   8.645  -5.847 1.00 . A A .  53 VAL HG21 1 1 
       25 79666 1 1 53 VAL HG22 H  -17.613   6.998  -5.937 1.00 . A A .  53 VAL HG22 1 1 
       25 79667 1 1 53 VAL HG23 H  -18.430   7.535  -4.471 1.00 . A A .  53 VAL HG23 1 1 
       25 79668 1 1 53 VAL N    N  -17.338   9.177  -2.651 1.00 . A A .  53 VAL N    1 1 
       25 79669 1 1 53 VAL O    O  -16.968  10.994  -5.670 1.00 . A A .  53 VAL O    1 1 
       25 79670 1 1 54 GLY C    C  -17.245  14.056  -3.619 1.00 . A A .  54 GLY C    1 1 
       25 79671 1 1 54 GLY CA   C  -18.220  13.001  -4.127 1.00 . A A .  54 GLY CA   1 1 
       25 79672 1 1 54 GLY H    H  -17.858  11.561  -2.680 1.00 . A A .  54 GLY H    1 1 
       25 79673 1 1 54 GLY HA2  H  -18.302  13.059  -5.213 1.00 . A A .  54 GLY HA2  1 1 
       25 79674 1 1 54 GLY HA3  H  -19.203  13.188  -3.692 1.00 . A A .  54 GLY HA3  1 1 
       25 79675 1 1 54 GLY N    N  -17.752  11.699  -3.687 1.00 . A A .  54 GLY N    1 1 
       25 79676 1 1 54 GLY O    O  -16.642  14.765  -4.423 1.00 . A A .  54 GLY O    1 1 
       25 79677 1 1 55 SER C    C  -14.697  14.649  -1.807 1.00 . A A .  55 SER C    1 1 
       25 79678 1 1 55 SER CA   C  -16.165  15.058  -1.612 1.00 . A A .  55 SER CA   1 1 
       25 79679 1 1 55 SER CB   C  -16.551  15.136  -0.126 1.00 . A A .  55 SER CB   1 1 
       25 79680 1 1 55 SER H    H  -17.583  13.460  -1.719 1.00 . A A .  55 SER H    1 1 
       25 79681 1 1 55 SER HA   H  -16.309  16.049  -2.048 1.00 . A A .  55 SER HA   1 1 
       25 79682 1 1 55 SER HB2  H  -17.636  15.195  -0.027 1.00 . A A .  55 SER HB2  1 1 
       25 79683 1 1 55 SER HB3  H  -16.212  14.236   0.391 1.00 . A A .  55 SER HB3  1 1 
       25 79684 1 1 55 SER HG   H  -16.071  16.216   1.424 1.00 . A A .  55 SER HG   1 1 
       25 79685 1 1 55 SER N    N  -17.057  14.122  -2.295 1.00 . A A .  55 SER N    1 1 
       25 79686 1 1 55 SER O    O  -13.949  14.417  -0.856 1.00 . A A .  55 SER O    1 1 
       25 79687 1 1 55 SER OG   O  -15.981  16.288   0.469 1.00 . A A .  55 SER OG   1 1 
       25 79688 1 1 56 LEU C    C  -11.923  15.139  -3.031 1.00 . A A .  56 LEU C    1 1 
       25 79689 1 1 56 LEU CA   C  -12.957  14.091  -3.436 1.00 . A A .  56 LEU CA   1 1 
       25 79690 1 1 56 LEU CB   C  -13.004  13.750  -4.932 1.00 . A A .  56 LEU CB   1 1 
       25 79691 1 1 56 LEU CD1  C  -10.824  14.257  -6.084 1.00 . A A .  56 LEU CD1  1 1 
       25 79692 1 1 56 LEU CD2  C  -10.978  12.232  -4.578 1.00 . A A .  56 LEU CD2  1 1 
       25 79693 1 1 56 LEU CG   C  -11.731  13.149  -5.540 1.00 . A A .  56 LEU CG   1 1 
       25 79694 1 1 56 LEU H    H  -14.899  14.758  -3.826 1.00 . A A .  56 LEU H    1 1 
       25 79695 1 1 56 LEU HA   H  -12.758  13.181  -2.871 1.00 . A A .  56 LEU HA   1 1 
       25 79696 1 1 56 LEU HB2  H  -13.789  13.001  -5.052 1.00 . A A .  56 LEU HB2  1 1 
       25 79697 1 1 56 LEU HB3  H  -13.299  14.633  -5.501 1.00 . A A .  56 LEU HB3  1 1 
       25 79698 1 1 56 LEU HD11 H  -10.502  14.909  -5.276 1.00 . A A .  56 LEU HD11 1 1 
       25 79699 1 1 56 LEU HD12 H   -9.951  13.821  -6.566 1.00 . A A .  56 LEU HD12 1 1 
       25 79700 1 1 56 LEU HD13 H  -11.373  14.855  -6.811 1.00 . A A .  56 LEU HD13 1 1 
       25 79701 1 1 56 LEU HD21 H  -10.266  11.626  -5.138 1.00 . A A .  56 LEU HD21 1 1 
       25 79702 1 1 56 LEU HD22 H  -10.433  12.820  -3.847 1.00 . A A .  56 LEU HD22 1 1 
       25 79703 1 1 56 LEU HD23 H  -11.693  11.586  -4.069 1.00 . A A .  56 LEU HD23 1 1 
       25 79704 1 1 56 LEU HG   H  -12.048  12.515  -6.365 1.00 . A A .  56 LEU HG   1 1 
       25 79705 1 1 56 LEU N    N  -14.272  14.544  -3.065 1.00 . A A .  56 LEU N    1 1 
       25 79706 1 1 56 LEU O    O  -10.896  14.774  -2.473 1.00 . A A .  56 LEU O    1 1 
       25 79707 1 1 57 ASP C    C  -10.570  17.388  -1.615 1.00 . A A .  57 ASP C    1 1 
       25 79708 1 1 57 ASP CA   C  -11.314  17.556  -2.941 1.00 . A A .  57 ASP CA   1 1 
       25 79709 1 1 57 ASP CB   C  -12.150  18.844  -2.898 1.00 . A A .  57 ASP CB   1 1 
       25 79710 1 1 57 ASP CG   C  -12.875  19.101  -4.211 1.00 . A A .  57 ASP CG   1 1 
       25 79711 1 1 57 ASP H    H  -13.039  16.693  -3.758 1.00 . A A .  57 ASP H    1 1 
       25 79712 1 1 57 ASP HA   H  -10.587  17.651  -3.748 1.00 . A A .  57 ASP HA   1 1 
       25 79713 1 1 57 ASP HB2  H  -12.898  18.781  -2.107 1.00 . A A .  57 ASP HB2  1 1 
       25 79714 1 1 57 ASP HB3  H  -11.493  19.689  -2.697 1.00 . A A .  57 ASP HB3  1 1 
       25 79715 1 1 57 ASP N    N  -12.193  16.430  -3.248 1.00 . A A .  57 ASP N    1 1 
       25 79716 1 1 57 ASP O    O   -9.352  17.557  -1.545 1.00 . A A .  57 ASP O    1 1 
       25 79717 1 1 57 ASP OD1  O  -13.633  18.190  -4.615 1.00 . A A .  57 ASP OD1  1 1 
       25 79718 1 1 57 ASP OD2  O  -12.651  20.194  -4.770 1.00 . A A .  57 ASP OD2  1 1 
       25 79719 1 1 58 GLU C    C   -9.649  15.740   0.668 1.00 . A A .  58 GLU C    1 1 
       25 79720 1 1 58 GLU CA   C  -10.750  16.802   0.764 1.00 . A A .  58 GLU CA   1 1 
       25 79721 1 1 58 GLU CB   C  -11.875  16.334   1.696 1.00 . A A .  58 GLU CB   1 1 
       25 79722 1 1 58 GLU CD   C  -12.419  15.479   3.999 1.00 . A A .  58 GLU CD   1 1 
       25 79723 1 1 58 GLU CG   C  -11.358  16.125   3.123 1.00 . A A .  58 GLU CG   1 1 
       25 79724 1 1 58 GLU H    H  -12.301  16.924  -0.694 1.00 . A A .  58 GLU H    1 1 
       25 79725 1 1 58 GLU HA   H  -10.323  17.723   1.163 1.00 . A A .  58 GLU HA   1 1 
       25 79726 1 1 58 GLU HB2  H  -12.674  17.078   1.730 1.00 . A A .  58 GLU HB2  1 1 
       25 79727 1 1 58 GLU HB3  H  -12.300  15.395   1.333 1.00 . A A .  58 GLU HB3  1 1 
       25 79728 1 1 58 GLU HG2  H  -10.475  15.489   3.115 1.00 . A A .  58 GLU HG2  1 1 
       25 79729 1 1 58 GLU HG3  H  -11.082  17.089   3.550 1.00 . A A .  58 GLU HG3  1 1 
       25 79730 1 1 58 GLU N    N  -11.311  17.067  -0.551 1.00 . A A .  58 GLU N    1 1 
       25 79731 1 1 58 GLU O    O   -8.531  15.923   1.154 1.00 . A A .  58 GLU O    1 1 
       25 79732 1 1 58 GLU OE1  O  -13.321  16.218   4.440 1.00 . A A .  58 GLU OE1  1 1 
       25 79733 1 1 58 GLU OE2  O  -12.305  14.248   4.197 1.00 . A A .  58 GLU OE2  1 1 
       25 79734 1 1 59 LYS C    C   -7.917  13.859  -0.998 1.00 . A A .  59 LYS C    1 1 
       25 79735 1 1 59 LYS CA   C   -9.075  13.483  -0.077 1.00 . A A .  59 LYS CA   1 1 
       25 79736 1 1 59 LYS CB   C   -9.829  12.226  -0.536 1.00 . A A .  59 LYS CB   1 1 
       25 79737 1 1 59 LYS CD   C  -10.929  11.334   1.665 1.00 . A A .  59 LYS CD   1 1 
       25 79738 1 1 59 LYS CE   C  -10.227  12.291   2.642 1.00 . A A .  59 LYS CE   1 1 
       25 79739 1 1 59 LYS CG   C  -11.119  11.914   0.251 1.00 . A A .  59 LYS CG   1 1 
       25 79740 1 1 59 LYS H    H  -10.835  14.594  -0.492 1.00 . A A .  59 LYS H    1 1 
       25 79741 1 1 59 LYS HA   H   -8.630  13.282   0.891 1.00 . A A .  59 LYS HA   1 1 
       25 79742 1 1 59 LYS HB2  H  -10.111  12.369  -1.578 1.00 . A A .  59 LYS HB2  1 1 
       25 79743 1 1 59 LYS HB3  H   -9.157  11.367  -0.487 1.00 . A A .  59 LYS HB3  1 1 
       25 79744 1 1 59 LYS HD2  H  -11.930  11.101   2.036 1.00 . A A .  59 LYS HD2  1 1 
       25 79745 1 1 59 LYS HD3  H  -10.366  10.398   1.595 1.00 . A A .  59 LYS HD3  1 1 
       25 79746 1 1 59 LYS HE2  H   -9.158  12.068   2.668 1.00 . A A .  59 LYS HE2  1 1 
       25 79747 1 1 59 LYS HE3  H  -10.377  13.320   2.321 1.00 . A A .  59 LYS HE3  1 1 
       25 79748 1 1 59 LYS HG2  H  -11.766  12.791   0.299 1.00 . A A .  59 LYS HG2  1 1 
       25 79749 1 1 59 LYS HG3  H  -11.663  11.163  -0.326 1.00 . A A .  59 LYS HG3  1 1 
       25 79750 1 1 59 LYS HZ1  H  -10.148  12.744   4.635 1.00 . A A .  59 LYS HZ1  1 1 
       25 79751 1 1 59 LYS HZ2  H  -11.641  12.747   4.049 1.00 . A A .  59 LYS HZ2  1 1 
       25 79752 1 1 59 LYS HZ3  H  -10.882  11.287   4.351 1.00 . A A .  59 LYS HZ3  1 1 
       25 79753 1 1 59 LYS N    N   -9.978  14.609   0.051 1.00 . A A .  59 LYS N    1 1 
       25 79754 1 1 59 LYS NZ   N  -10.758  12.229   4.017 1.00 . A A .  59 LYS NZ   1 1 
       25 79755 1 1 59 LYS O    O   -6.780  13.511  -0.708 1.00 . A A .  59 LYS O    1 1 
       25 79756 1 1 60 MET C    C   -6.119  15.922  -2.099 1.00 . A A .  60 MET C    1 1 
       25 79757 1 1 60 MET CA   C   -7.133  15.140  -2.930 1.00 . A A .  60 MET CA   1 1 
       25 79758 1 1 60 MET CB   C   -7.733  15.942  -4.093 1.00 . A A .  60 MET CB   1 1 
       25 79759 1 1 60 MET CE   C   -4.813  18.661  -5.417 1.00 . A A .  60 MET CE   1 1 
       25 79760 1 1 60 MET CG   C   -6.662  16.661  -4.926 1.00 . A A .  60 MET CG   1 1 
       25 79761 1 1 60 MET H    H   -9.133  14.931  -2.187 1.00 . A A .  60 MET H    1 1 
       25 79762 1 1 60 MET HA   H   -6.604  14.295  -3.372 1.00 . A A .  60 MET HA   1 1 
       25 79763 1 1 60 MET HB2  H   -8.257  15.240  -4.742 1.00 . A A .  60 MET HB2  1 1 
       25 79764 1 1 60 MET HB3  H   -8.444  16.680  -3.731 1.00 . A A .  60 MET HB3  1 1 
       25 79765 1 1 60 MET HE1  H   -4.402  19.640  -5.173 1.00 . A A .  60 MET HE1  1 1 
       25 79766 1 1 60 MET HE2  H   -4.044  17.901  -5.289 1.00 . A A .  60 MET HE2  1 1 
       25 79767 1 1 60 MET HE3  H   -5.180  18.660  -6.442 1.00 . A A .  60 MET HE3  1 1 
       25 79768 1 1 60 MET HG2  H   -5.778  16.029  -4.998 1.00 . A A .  60 MET HG2  1 1 
       25 79769 1 1 60 MET HG3  H   -7.050  16.818  -5.931 1.00 . A A .  60 MET HG3  1 1 
       25 79770 1 1 60 MET N    N   -8.177  14.621  -2.060 1.00 . A A .  60 MET N    1 1 
       25 79771 1 1 60 MET O    O   -4.926  15.658  -2.189 1.00 . A A .  60 MET O    1 1 
       25 79772 1 1 60 MET SD   S   -6.177  18.293  -4.299 1.00 . A A .  60 MET SD   1 1 
       25 79773 1 1 61 LYS C    C   -5.007  16.674   0.644 1.00 . A A .  61 LYS C    1 1 
       25 79774 1 1 61 LYS CA   C   -5.692  17.595  -0.376 1.00 . A A .  61 LYS CA   1 1 
       25 79775 1 1 61 LYS CB   C   -6.468  18.751   0.266 1.00 . A A .  61 LYS CB   1 1 
       25 79776 1 1 61 LYS CD   C   -7.620  20.964  -0.380 1.00 . A A .  61 LYS CD   1 1 
       25 79777 1 1 61 LYS CE   C   -9.062  20.520  -0.659 1.00 . A A .  61 LYS CE   1 1 
       25 79778 1 1 61 LYS CG   C   -6.638  19.857  -0.787 1.00 . A A .  61 LYS CG   1 1 
       25 79779 1 1 61 LYS H    H   -7.581  17.029  -1.231 1.00 . A A .  61 LYS H    1 1 
       25 79780 1 1 61 LYS HA   H   -4.891  18.022  -0.982 1.00 . A A .  61 LYS HA   1 1 
       25 79781 1 1 61 LYS HB2  H   -7.431  18.395   0.630 1.00 . A A .  61 LYS HB2  1 1 
       25 79782 1 1 61 LYS HB3  H   -5.899  19.153   1.106 1.00 . A A .  61 LYS HB3  1 1 
       25 79783 1 1 61 LYS HD2  H   -7.466  21.218   0.671 1.00 . A A .  61 LYS HD2  1 1 
       25 79784 1 1 61 LYS HD3  H   -7.400  21.842  -0.989 1.00 . A A .  61 LYS HD3  1 1 
       25 79785 1 1 61 LYS HE2  H   -9.132  20.225  -1.707 1.00 . A A .  61 LYS HE2  1 1 
       25 79786 1 1 61 LYS HE3  H   -9.302  19.665  -0.028 1.00 . A A .  61 LYS HE3  1 1 
       25 79787 1 1 61 LYS HG2  H   -5.654  20.300  -0.946 1.00 . A A .  61 LYS HG2  1 1 
       25 79788 1 1 61 LYS HG3  H   -6.961  19.423  -1.735 1.00 . A A .  61 LYS HG3  1 1 
       25 79789 1 1 61 LYS HZ1  H  -10.974  21.248  -0.636 1.00 . A A .  61 LYS HZ1  1 1 
       25 79790 1 1 61 LYS HZ2  H  -10.021  21.885   0.547 1.00 . A A .  61 LYS HZ2  1 1 
       25 79791 1 1 61 LYS HZ3  H   -9.852  22.384  -1.018 1.00 . A A .  61 LYS HZ3  1 1 
       25 79792 1 1 61 LYS N    N   -6.582  16.845  -1.255 1.00 . A A .  61 LYS N    1 1 
       25 79793 1 1 61 LYS NZ   N  -10.048  21.592  -0.420 1.00 . A A .  61 LYS NZ   1 1 
       25 79794 1 1 61 LYS O    O   -3.822  16.838   0.924 1.00 . A A .  61 LYS O    1 1 
       25 79795 1 1 62 SER C    C   -3.978  13.949   1.393 1.00 . A A .  62 SER C    1 1 
       25 79796 1 1 62 SER CA   C   -5.136  14.692   2.078 1.00 . A A .  62 SER CA   1 1 
       25 79797 1 1 62 SER CB   C   -6.197  13.691   2.559 1.00 . A A .  62 SER CB   1 1 
       25 79798 1 1 62 SER H    H   -6.707  15.615   0.930 1.00 . A A .  62 SER H    1 1 
       25 79799 1 1 62 SER HA   H   -4.743  15.214   2.952 1.00 . A A .  62 SER HA   1 1 
       25 79800 1 1 62 SER HB2  H   -6.494  13.043   1.735 1.00 . A A .  62 SER HB2  1 1 
       25 79801 1 1 62 SER HB3  H   -5.754  13.058   3.332 1.00 . A A .  62 SER HB3  1 1 
       25 79802 1 1 62 SER HG   H   -7.663  15.001   2.473 1.00 . A A .  62 SER HG   1 1 
       25 79803 1 1 62 SER N    N   -5.727  15.684   1.182 1.00 . A A .  62 SER N    1 1 
       25 79804 1 1 62 SER O    O   -2.948  13.673   2.011 1.00 . A A .  62 SER O    1 1 
       25 79805 1 1 62 SER OG   O   -7.333  14.343   3.099 1.00 . A A .  62 SER OG   1 1 
       25 79806 1 1 63 LEU C    C   -2.015  13.889  -0.978 1.00 . A A .  63 LEU C    1 1 
       25 79807 1 1 63 LEU CA   C   -3.155  12.915  -0.680 1.00 . A A .  63 LEU CA   1 1 
       25 79808 1 1 63 LEU CB   C   -3.780  12.388  -1.979 1.00 . A A .  63 LEU CB   1 1 
       25 79809 1 1 63 LEU CD1  C   -5.688  11.191  -3.019 1.00 . A A .  63 LEU CD1  1 1 
       25 79810 1 1 63 LEU CD2  C   -4.168   9.940  -1.476 1.00 . A A .  63 LEU CD2  1 1 
       25 79811 1 1 63 LEU CG   C   -4.828  11.286  -1.761 1.00 . A A .  63 LEU CG   1 1 
       25 79812 1 1 63 LEU H    H   -5.036  13.832  -0.328 1.00 . A A .  63 LEU H    1 1 
       25 79813 1 1 63 LEU HA   H   -2.763  12.064  -0.126 1.00 . A A .  63 LEU HA   1 1 
       25 79814 1 1 63 LEU HB2  H   -4.260  13.213  -2.502 1.00 . A A .  63 LEU HB2  1 1 
       25 79815 1 1 63 LEU HB3  H   -2.991  11.995  -2.622 1.00 . A A .  63 LEU HB3  1 1 
       25 79816 1 1 63 LEU HD11 H   -6.346  10.325  -2.964 1.00 . A A .  63 LEU HD11 1 1 
       25 79817 1 1 63 LEU HD12 H   -6.304  12.081  -3.118 1.00 . A A .  63 LEU HD12 1 1 
       25 79818 1 1 63 LEU HD13 H   -5.040  11.115  -3.889 1.00 . A A .  63 LEU HD13 1 1 
       25 79819 1 1 63 LEU HD21 H   -3.442   9.701  -2.255 1.00 . A A .  63 LEU HD21 1 1 
       25 79820 1 1 63 LEU HD22 H   -3.683   9.982  -0.504 1.00 . A A .  63 LEU HD22 1 1 
       25 79821 1 1 63 LEU HD23 H   -4.934   9.169  -1.435 1.00 . A A .  63 LEU HD23 1 1 
       25 79822 1 1 63 LEU HG   H   -5.473  11.512  -0.914 1.00 . A A .  63 LEU HG   1 1 
       25 79823 1 1 63 LEU N    N   -4.159  13.591   0.121 1.00 . A A .  63 LEU N    1 1 
       25 79824 1 1 63 LEU O    O   -0.902  13.717  -0.482 1.00 . A A .  63 LEU O    1 1 
       25 79825 1 1 64 ASP C    C   -0.926  16.852  -1.264 1.00 . A A .  64 ASP C    1 1 
       25 79826 1 1 64 ASP CA   C   -1.321  15.832  -2.329 1.00 . A A .  64 ASP CA   1 1 
       25 79827 1 1 64 ASP CB   C   -1.893  16.501  -3.589 1.00 . A A .  64 ASP CB   1 1 
       25 79828 1 1 64 ASP CG   C   -0.780  17.081  -4.437 1.00 . A A .  64 ASP CG   1 1 
       25 79829 1 1 64 ASP H    H   -3.260  15.042  -2.073 1.00 . A A .  64 ASP H    1 1 
       25 79830 1 1 64 ASP HA   H   -0.436  15.260  -2.617 1.00 . A A .  64 ASP HA   1 1 
       25 79831 1 1 64 ASP HB2  H   -2.413  15.766  -4.197 1.00 . A A .  64 ASP HB2  1 1 
       25 79832 1 1 64 ASP HB3  H   -2.610  17.278  -3.321 1.00 . A A .  64 ASP HB3  1 1 
       25 79833 1 1 64 ASP N    N   -2.298  14.905  -1.792 1.00 . A A .  64 ASP N    1 1 
       25 79834 1 1 64 ASP O    O   -1.344  18.005  -1.308 1.00 . A A .  64 ASP O    1 1 
       25 79835 1 1 64 ASP OD1  O    0.117  16.293  -4.810 1.00 . A A .  64 ASP OD1  1 1 
       25 79836 1 1 64 ASP OD2  O   -0.808  18.295  -4.722 1.00 . A A .  64 ASP OD2  1 1 
       25 79837 1 1 65 VAL C    C    0.824  18.643   0.422 1.00 . A A .  65 VAL C    1 1 
       25 79838 1 1 65 VAL CA   C    0.358  17.233   0.822 1.00 . A A .  65 VAL CA   1 1 
       25 79839 1 1 65 VAL CB   C    1.460  16.484   1.600 1.00 . A A .  65 VAL CB   1 1 
       25 79840 1 1 65 VAL CG1  C    0.913  15.201   2.235 1.00 . A A .  65 VAL CG1  1 1 
       25 79841 1 1 65 VAL CG2  C    2.681  16.138   0.733 1.00 . A A .  65 VAL CG2  1 1 
       25 79842 1 1 65 VAL H    H    0.095  15.428  -0.306 1.00 . A A .  65 VAL H    1 1 
       25 79843 1 1 65 VAL HA   H   -0.494  17.365   1.491 1.00 . A A .  65 VAL HA   1 1 
       25 79844 1 1 65 VAL HB   H    1.795  17.132   2.412 1.00 . A A .  65 VAL HB   1 1 
       25 79845 1 1 65 VAL HG11 H    0.026  15.428   2.827 1.00 . A A .  65 VAL HG11 1 1 
       25 79846 1 1 65 VAL HG12 H    0.657  14.474   1.467 1.00 . A A .  65 VAL HG12 1 1 
       25 79847 1 1 65 VAL HG13 H    1.670  14.766   2.889 1.00 . A A .  65 VAL HG13 1 1 
       25 79848 1 1 65 VAL HG21 H    2.393  15.515  -0.115 1.00 . A A .  65 VAL HG21 1 1 
       25 79849 1 1 65 VAL HG22 H    3.159  17.044   0.364 1.00 . A A .  65 VAL HG22 1 1 
       25 79850 1 1 65 VAL HG23 H    3.408  15.592   1.333 1.00 . A A .  65 VAL HG23 1 1 
       25 79851 1 1 65 VAL N    N   -0.099  16.424  -0.308 1.00 . A A .  65 VAL N    1 1 
       25 79852 1 1 65 VAL O    O    0.640  19.596   1.174 1.00 . A A .  65 VAL O    1 1 
       25 79853 1 1 66 ASN C    C    0.961  20.854  -2.021 1.00 . A A .  66 ASN C    1 1 
       25 79854 1 1 66 ASN CA   C    2.003  20.018  -1.274 1.00 . A A .  66 ASN CA   1 1 
       25 79855 1 1 66 ASN CB   C    3.240  19.759  -2.154 1.00 . A A .  66 ASN CB   1 1 
       25 79856 1 1 66 ASN CG   C    3.159  18.448  -2.931 1.00 . A A .  66 ASN CG   1 1 
       25 79857 1 1 66 ASN H    H    1.511  17.935  -1.320 1.00 . A A .  66 ASN H    1 1 
       25 79858 1 1 66 ASN HA   H    2.338  20.635  -0.438 1.00 . A A .  66 ASN HA   1 1 
       25 79859 1 1 66 ASN HB2  H    3.387  20.582  -2.855 1.00 . A A .  66 ASN HB2  1 1 
       25 79860 1 1 66 ASN HB3  H    4.111  19.723  -1.499 1.00 . A A .  66 ASN HB3  1 1 
       25 79861 1 1 66 ASN HD21 H    4.873  17.742  -2.076 1.00 . A A .  66 ASN HD21 1 1 
       25 79862 1 1 66 ASN HD22 H    3.948  16.602  -3.062 1.00 . A A .  66 ASN HD22 1 1 
       25 79863 1 1 66 ASN N    N    1.457  18.765  -0.748 1.00 . A A .  66 ASN N    1 1 
       25 79864 1 1 66 ASN ND2  N    4.102  17.545  -2.693 1.00 . A A .  66 ASN ND2  1 1 
       25 79865 1 1 66 ASN O    O    1.205  22.031  -2.273 1.00 . A A .  66 ASN O    1 1 
       25 79866 1 1 66 ASN OD1  O    2.214  18.187  -3.674 1.00 . A A .  66 ASN OD1  1 1 
       25 79867 1 1 67 GLN C    C   -0.677  21.528  -4.437 1.00 . A A .  67 GLN C    1 1 
       25 79868 1 1 67 GLN CA   C   -1.242  20.911  -3.150 1.00 . A A .  67 GLN CA   1 1 
       25 79869 1 1 67 GLN CB   C   -2.034  21.898  -2.278 1.00 . A A .  67 GLN CB   1 1 
       25 79870 1 1 67 GLN CD   C   -4.245  23.107  -2.026 1.00 . A A .  67 GLN CD   1 1 
       25 79871 1 1 67 GLN CG   C   -3.436  22.123  -2.860 1.00 . A A .  67 GLN CG   1 1 
       25 79872 1 1 67 GLN H    H   -0.351  19.305  -2.125 1.00 . A A .  67 GLN H    1 1 
       25 79873 1 1 67 GLN HA   H   -1.928  20.117  -3.441 1.00 . A A .  67 GLN HA   1 1 
       25 79874 1 1 67 GLN HB2  H   -2.152  21.475  -1.278 1.00 . A A .  67 GLN HB2  1 1 
       25 79875 1 1 67 GLN HB3  H   -1.496  22.843  -2.195 1.00 . A A .  67 GLN HB3  1 1 
       25 79876 1 1 67 GLN HE21 H   -3.326  24.715  -2.868 1.00 . A A .  67 GLN HE21 1 1 
       25 79877 1 1 67 GLN HE22 H   -4.591  25.052  -1.687 1.00 . A A .  67 GLN HE22 1 1 
       25 79878 1 1 67 GLN HG2  H   -3.370  22.500  -3.880 1.00 . A A .  67 GLN HG2  1 1 
       25 79879 1 1 67 GLN HG3  H   -3.968  21.173  -2.880 1.00 . A A .  67 GLN HG3  1 1 
       25 79880 1 1 67 GLN N    N   -0.187  20.273  -2.376 1.00 . A A .  67 GLN N    1 1 
       25 79881 1 1 67 GLN NE2  N   -4.030  24.403  -2.214 1.00 . A A .  67 GLN NE2  1 1 
       25 79882 1 1 67 GLN O    O   -1.006  22.658  -4.793 1.00 . A A .  67 GLN O    1 1 
       25 79883 1 1 67 GLN OE1  O   -5.085  22.715  -1.223 1.00 . A A .  67 GLN OE1  1 1 
       25 79884 1 1 68 ASP C    C   -0.440  20.525  -7.515 1.00 . A A .  68 ASP C    1 1 
       25 79885 1 1 68 ASP CA   C    0.584  21.062  -6.503 1.00 . A A .  68 ASP CA   1 1 
       25 79886 1 1 68 ASP CB   C    2.024  20.569  -6.760 1.00 . A A .  68 ASP CB   1 1 
       25 79887 1 1 68 ASP CG   C    2.192  19.068  -6.639 1.00 . A A .  68 ASP CG   1 1 
       25 79888 1 1 68 ASP H    H    0.201  19.778  -4.840 1.00 . A A .  68 ASP H    1 1 
       25 79889 1 1 68 ASP HA   H    0.612  22.147  -6.627 1.00 . A A .  68 ASP HA   1 1 
       25 79890 1 1 68 ASP HB2  H    2.319  20.859  -7.769 1.00 . A A .  68 ASP HB2  1 1 
       25 79891 1 1 68 ASP HB3  H    2.697  21.052  -6.051 1.00 . A A .  68 ASP HB3  1 1 
       25 79892 1 1 68 ASP N    N    0.149  20.753  -5.144 1.00 . A A .  68 ASP N    1 1 
       25 79893 1 1 68 ASP O    O   -0.476  20.985  -8.653 1.00 . A A .  68 ASP O    1 1 
       25 79894 1 1 68 ASP OD1  O    1.217  18.316  -6.806 1.00 . A A .  68 ASP OD1  1 1 
       25 79895 1 1 68 ASP OD2  O    3.253  18.545  -6.232 1.00 . A A .  68 ASP OD2  1 1 
       25 79896 1 1 69 SER C    C   -1.735  17.970  -8.941 1.00 . A A .  69 SER C    1 1 
       25 79897 1 1 69 SER CA   C   -2.322  18.939  -7.911 1.00 . A A .  69 SER CA   1 1 
       25 79898 1 1 69 SER CB   C   -3.283  19.959  -8.542 1.00 . A A .  69 SER CB   1 1 
       25 79899 1 1 69 SER H    H   -1.124  19.169  -6.179 1.00 . A A .  69 SER H    1 1 
       25 79900 1 1 69 SER HA   H   -2.896  18.318  -7.228 1.00 . A A .  69 SER HA   1 1 
       25 79901 1 1 69 SER HB2  H   -3.627  20.664  -7.785 1.00 . A A .  69 SER HB2  1 1 
       25 79902 1 1 69 SER HB3  H   -2.782  20.507  -9.341 1.00 . A A .  69 SER HB3  1 1 
       25 79903 1 1 69 SER HG   H   -4.042  18.618  -9.700 1.00 . A A .  69 SER HG   1 1 
       25 79904 1 1 69 SER N    N   -1.299  19.584  -7.097 1.00 . A A .  69 SER N    1 1 
       25 79905 1 1 69 SER O    O   -2.455  17.540  -9.846 1.00 . A A .  69 SER O    1 1 
       25 79906 1 1 69 SER OG   O   -4.397  19.279  -9.090 1.00 . A A .  69 SER OG   1 1 
       25 79907 1 1 70 GLU C    C    0.652  15.515  -8.510 1.00 . A A .  70 GLU C    1 1 
       25 79908 1 1 70 GLU CA   C    0.216  16.566  -9.524 1.00 . A A .  70 GLU CA   1 1 
       25 79909 1 1 70 GLU CB   C    1.396  17.188 -10.280 1.00 . A A .  70 GLU CB   1 1 
       25 79910 1 1 70 GLU CD   C    1.939  18.692 -12.232 1.00 . A A .  70 GLU CD   1 1 
       25 79911 1 1 70 GLU CG   C    0.907  18.330 -11.182 1.00 . A A .  70 GLU CG   1 1 
       25 79912 1 1 70 GLU H    H    0.043  17.966  -7.968 1.00 . A A .  70 GLU H    1 1 
       25 79913 1 1 70 GLU HA   H   -0.453  16.111 -10.255 1.00 . A A .  70 GLU HA   1 1 
       25 79914 1 1 70 GLU HB2  H    2.140  17.581  -9.585 1.00 . A A .  70 GLU HB2  1 1 
       25 79915 1 1 70 GLU HB3  H    1.860  16.413 -10.892 1.00 . A A .  70 GLU HB3  1 1 
       25 79916 1 1 70 GLU HG2  H   -0.003  18.019 -11.698 1.00 . A A .  70 GLU HG2  1 1 
       25 79917 1 1 70 GLU HG3  H    0.689  19.216 -10.585 1.00 . A A .  70 GLU HG3  1 1 
       25 79918 1 1 70 GLU N    N   -0.471  17.586  -8.762 1.00 . A A .  70 GLU N    1 1 
       25 79919 1 1 70 GLU O    O    1.562  15.747  -7.709 1.00 . A A .  70 GLU O    1 1 
       25 79920 1 1 70 GLU OE1  O    3.109  18.942 -11.875 1.00 . A A .  70 GLU OE1  1 1 
       25 79921 1 1 70 GLU OE2  O    1.615  18.546 -13.429 1.00 . A A .  70 GLU OE2  1 1 
       25 79922 1 1 71 LEU C    C    1.224  12.398  -8.059 1.00 . A A .  71 LEU C    1 1 
       25 79923 1 1 71 LEU CA   C    0.141  13.326  -7.516 1.00 . A A .  71 LEU CA   1 1 
       25 79924 1 1 71 LEU CB   C   -1.176  12.560  -7.316 1.00 . A A .  71 LEU CB   1 1 
       25 79925 1 1 71 LEU CD1  C   -1.982  13.140  -4.989 1.00 . A A .  71 LEU CD1  1 1 
       25 79926 1 1 71 LEU CD2  C   -2.562  14.692  -6.899 1.00 . A A .  71 LEU CD2  1 1 
       25 79927 1 1 71 LEU CG   C   -2.270  13.246  -6.488 1.00 . A A .  71 LEU CG   1 1 
       25 79928 1 1 71 LEU H    H   -0.727  14.227  -9.231 1.00 . A A .  71 LEU H    1 1 
       25 79929 1 1 71 LEU HA   H    0.447  13.735  -6.551 1.00 . A A .  71 LEU HA   1 1 
       25 79930 1 1 71 LEU HB2  H   -1.592  12.356  -8.298 1.00 . A A .  71 LEU HB2  1 1 
       25 79931 1 1 71 LEU HB3  H   -0.961  11.611  -6.826 1.00 . A A .  71 LEU HB3  1 1 
       25 79932 1 1 71 LEU HD11 H   -1.099  13.719  -4.725 1.00 . A A .  71 LEU HD11 1 1 
       25 79933 1 1 71 LEU HD12 H   -2.841  13.519  -4.439 1.00 . A A .  71 LEU HD12 1 1 
       25 79934 1 1 71 LEU HD13 H   -1.831  12.098  -4.705 1.00 . A A .  71 LEU HD13 1 1 
       25 79935 1 1 71 LEU HD21 H   -1.720  15.339  -6.654 1.00 . A A .  71 LEU HD21 1 1 
       25 79936 1 1 71 LEU HD22 H   -2.758  14.742  -7.969 1.00 . A A .  71 LEU HD22 1 1 
       25 79937 1 1 71 LEU HD23 H   -3.443  15.053  -6.369 1.00 . A A .  71 LEU HD23 1 1 
       25 79938 1 1 71 LEU HG   H   -3.176  12.674  -6.671 1.00 . A A .  71 LEU HG   1 1 
       25 79939 1 1 71 LEU N    N   -0.048  14.383  -8.492 1.00 . A A .  71 LEU N    1 1 
       25 79940 1 1 71 LEU O    O    0.925  11.476  -8.819 1.00 . A A .  71 LEU O    1 1 
       25 79941 1 1 72 LYS C    C    3.276  10.358  -7.458 1.00 . A A .  72 LYS C    1 1 
       25 79942 1 1 72 LYS CA   C    3.598  11.765  -7.980 1.00 . A A .  72 LYS CA   1 1 
       25 79943 1 1 72 LYS CB   C    4.876  12.321  -7.327 1.00 . A A .  72 LYS CB   1 1 
       25 79944 1 1 72 LYS CD   C    7.363  11.967  -7.083 1.00 . A A .  72 LYS CD   1 1 
       25 79945 1 1 72 LYS CE   C    8.667  11.633  -7.823 1.00 . A A .  72 LYS CE   1 1 
       25 79946 1 1 72 LYS CG   C    6.164  11.872  -8.036 1.00 . A A .  72 LYS CG   1 1 
       25 79947 1 1 72 LYS H    H    2.636  13.416  -7.033 1.00 . A A .  72 LYS H    1 1 
       25 79948 1 1 72 LYS HA   H    3.722  11.739  -9.062 1.00 . A A .  72 LYS HA   1 1 
       25 79949 1 1 72 LYS HB2  H    4.852  13.413  -7.348 1.00 . A A .  72 LYS HB2  1 1 
       25 79950 1 1 72 LYS HB3  H    4.890  12.000  -6.285 1.00 . A A .  72 LYS HB3  1 1 
       25 79951 1 1 72 LYS HD2  H    7.418  12.979  -6.672 1.00 . A A .  72 LYS HD2  1 1 
       25 79952 1 1 72 LYS HD3  H    7.204  11.262  -6.265 1.00 . A A .  72 LYS HD3  1 1 
       25 79953 1 1 72 LYS HE2  H    8.520  10.775  -8.480 1.00 . A A .  72 LYS HE2  1 1 
       25 79954 1 1 72 LYS HE3  H    8.958  12.489  -8.435 1.00 . A A .  72 LYS HE3  1 1 
       25 79955 1 1 72 LYS HG2  H    6.081  10.840  -8.373 1.00 . A A .  72 LYS HG2  1 1 
       25 79956 1 1 72 LYS HG3  H    6.317  12.509  -8.912 1.00 . A A .  72 LYS HG3  1 1 
       25 79957 1 1 72 LYS HZ1  H   10.648  11.189  -7.399 1.00 . A A .  72 LYS HZ1  1 1 
       25 79958 1 1 72 LYS HZ2  H    9.896  11.969  -6.155 1.00 . A A .  72 LYS HZ2  1 1 
       25 79959 1 1 72 LYS HZ3  H    9.667  10.349  -6.522 1.00 . A A .  72 LYS HZ3  1 1 
       25 79960 1 1 72 LYS N    N    2.479  12.645  -7.682 1.00 . A A .  72 LYS N    1 1 
       25 79961 1 1 72 LYS NZ   N    9.764  11.297  -6.895 1.00 . A A .  72 LYS NZ   1 1 
       25 79962 1 1 72 LYS O    O    2.449  10.198  -6.562 1.00 . A A .  72 LYS O    1 1 
       25 79963 1 1 73 PHE C    C    3.538   7.739  -6.124 1.00 . A A .  73 PHE C    1 1 
       25 79964 1 1 73 PHE CA   C    3.781   7.943  -7.627 1.00 . A A .  73 PHE CA   1 1 
       25 79965 1 1 73 PHE CB   C    4.954   7.105  -8.157 1.00 . A A .  73 PHE CB   1 1 
       25 79966 1 1 73 PHE CD1  C    4.557   4.757  -7.270 1.00 . A A .  73 PHE CD1  1 1 
       25 79967 1 1 73 PHE CD2  C    4.497   5.130  -9.676 1.00 . A A .  73 PHE CD2  1 1 
       25 79968 1 1 73 PHE CE1  C    4.440   3.372  -7.486 1.00 . A A .  73 PHE CE1  1 1 
       25 79969 1 1 73 PHE CE2  C    4.395   3.745  -9.892 1.00 . A A .  73 PHE CE2  1 1 
       25 79970 1 1 73 PHE CG   C    4.635   5.635  -8.367 1.00 . A A .  73 PHE CG   1 1 
       25 79971 1 1 73 PHE CZ   C    4.411   2.865  -8.796 1.00 . A A .  73 PHE CZ   1 1 
       25 79972 1 1 73 PHE H    H    4.558   9.553  -8.776 1.00 . A A .  73 PHE H    1 1 
       25 79973 1 1 73 PHE HA   H    2.906   7.632  -8.173 1.00 . A A .  73 PHE HA   1 1 
       25 79974 1 1 73 PHE HB2  H    5.263   7.512  -9.122 1.00 . A A .  73 PHE HB2  1 1 
       25 79975 1 1 73 PHE HB3  H    5.805   7.189  -7.479 1.00 . A A .  73 PHE HB3  1 1 
       25 79976 1 1 73 PHE HD1  H    4.604   5.125  -6.256 1.00 . A A .  73 PHE HD1  1 1 
       25 79977 1 1 73 PHE HD2  H    4.490   5.800 -10.523 1.00 . A A .  73 PHE HD2  1 1 
       25 79978 1 1 73 PHE HE1  H    4.405   2.691  -6.645 1.00 . A A .  73 PHE HE1  1 1 
       25 79979 1 1 73 PHE HE2  H    4.327   3.352 -10.898 1.00 . A A .  73 PHE HE2  1 1 
       25 79980 1 1 73 PHE HZ   H    4.403   1.796  -8.958 1.00 . A A .  73 PHE HZ   1 1 
       25 79981 1 1 73 PHE N    N    3.971   9.344  -7.983 1.00 . A A .  73 PHE N    1 1 
       25 79982 1 1 73 PHE O    O    2.507   7.213  -5.710 1.00 . A A .  73 PHE O    1 1 
       25 79983 1 1 74 ASN C    C    3.181   8.845  -3.293 1.00 . A A .  74 ASN C    1 1 
       25 79984 1 1 74 ASN CA   C    4.403   8.099  -3.847 1.00 . A A .  74 ASN CA   1 1 
       25 79985 1 1 74 ASN CB   C    5.701   8.600  -3.196 1.00 . A A .  74 ASN CB   1 1 
       25 79986 1 1 74 ASN CG   C    5.588   8.590  -1.675 1.00 . A A .  74 ASN CG   1 1 
       25 79987 1 1 74 ASN H    H    5.265   8.690  -5.714 1.00 . A A .  74 ASN H    1 1 
       25 79988 1 1 74 ASN HA   H    4.313   7.045  -3.584 1.00 . A A .  74 ASN HA   1 1 
       25 79989 1 1 74 ASN HB2  H    6.535   7.942  -3.460 1.00 . A A .  74 ASN HB2  1 1 
       25 79990 1 1 74 ASN HB3  H    5.922   9.611  -3.538 1.00 . A A .  74 ASN HB3  1 1 
       25 79991 1 1 74 ASN HD21 H    4.903  10.515  -1.609 1.00 . A A .  74 ASN HD21 1 1 
       25 79992 1 1 74 ASN HD22 H    5.089   9.698  -0.070 1.00 . A A .  74 ASN HD22 1 1 
       25 79993 1 1 74 ASN N    N    4.491   8.197  -5.301 1.00 . A A .  74 ASN N    1 1 
       25 79994 1 1 74 ASN ND2  N    5.171   9.701  -1.075 1.00 . A A .  74 ASN ND2  1 1 
       25 79995 1 1 74 ASN O    O    2.561   8.386  -2.337 1.00 . A A .  74 ASN O    1 1 
       25 79996 1 1 74 ASN OD1  O    5.902   7.586  -1.044 1.00 . A A .  74 ASN OD1  1 1 
       25 79997 1 1 75 GLU C    C    0.419  10.090  -3.653 1.00 . A A .  75 GLU C    1 1 
       25 79998 1 1 75 GLU CA   C    1.740  10.820  -3.401 1.00 . A A .  75 GLU CA   1 1 
       25 79999 1 1 75 GLU CB   C    1.758  12.206  -4.060 1.00 . A A .  75 GLU CB   1 1 
       25 80000 1 1 75 GLU CD   C    3.013  14.342  -4.471 1.00 . A A .  75 GLU CD   1 1 
       25 80001 1 1 75 GLU CG   C    3.057  12.982  -3.796 1.00 . A A .  75 GLU CG   1 1 
       25 80002 1 1 75 GLU H    H    3.266  10.261  -4.752 1.00 . A A .  75 GLU H    1 1 
       25 80003 1 1 75 GLU HA   H    1.849  10.966  -2.323 1.00 . A A .  75 GLU HA   1 1 
       25 80004 1 1 75 GLU HB2  H    1.609  12.101  -5.132 1.00 . A A .  75 GLU HB2  1 1 
       25 80005 1 1 75 GLU HB3  H    0.926  12.787  -3.659 1.00 . A A .  75 GLU HB3  1 1 
       25 80006 1 1 75 GLU HG2  H    3.182  13.126  -2.722 1.00 . A A .  75 GLU HG2  1 1 
       25 80007 1 1 75 GLU HG3  H    3.915  12.435  -4.181 1.00 . A A .  75 GLU HG3  1 1 
       25 80008 1 1 75 GLU N    N    2.850  10.005  -3.866 1.00 . A A .  75 GLU N    1 1 
       25 80009 1 1 75 GLU O    O   -0.377   9.950  -2.726 1.00 . A A .  75 GLU O    1 1 
       25 80010 1 1 75 GLU OE1  O    2.837  14.434  -5.699 1.00 . A A .  75 GLU OE1  1 1 
       25 80011 1 1 75 GLU OE2  O    3.056  15.400  -3.816 1.00 . A A .  75 GLU OE2  1 1 
       25 80012 1 1 76 TYR C    C   -1.053   7.599  -4.205 1.00 . A A .  76 TYR C    1 1 
       25 80013 1 1 76 TYR CA   C   -1.033   8.814  -5.124 1.00 . A A .  76 TYR CA   1 1 
       25 80014 1 1 76 TYR CB   C   -1.244   8.448  -6.611 1.00 . A A .  76 TYR CB   1 1 
       25 80015 1 1 76 TYR CD1  C   -1.064   5.916  -6.728 1.00 . A A .  76 TYR CD1  1 1 
       25 80016 1 1 76 TYR CD2  C    0.360   7.246  -8.171 1.00 . A A .  76 TYR CD2  1 1 
       25 80017 1 1 76 TYR CE1  C   -0.395   4.751  -7.135 1.00 . A A .  76 TYR CE1  1 1 
       25 80018 1 1 76 TYR CE2  C    0.929   6.066  -8.684 1.00 . A A .  76 TYR CE2  1 1 
       25 80019 1 1 76 TYR CG   C   -0.590   7.180  -7.137 1.00 . A A .  76 TYR CG   1 1 
       25 80020 1 1 76 TYR CZ   C    0.615   4.827  -8.104 1.00 . A A .  76 TYR CZ   1 1 
       25 80021 1 1 76 TYR H    H    0.885   9.701  -5.603 1.00 . A A .  76 TYR H    1 1 
       25 80022 1 1 76 TYR HA   H   -1.880   9.428  -4.810 1.00 . A A .  76 TYR HA   1 1 
       25 80023 1 1 76 TYR HB2  H   -2.311   8.281  -6.752 1.00 . A A .  76 TYR HB2  1 1 
       25 80024 1 1 76 TYR HB3  H   -0.959   9.298  -7.230 1.00 . A A .  76 TYR HB3  1 1 
       25 80025 1 1 76 TYR HD1  H   -1.895   5.832  -6.043 1.00 . A A .  76 TYR HD1  1 1 
       25 80026 1 1 76 TYR HD2  H    0.652   8.204  -8.578 1.00 . A A .  76 TYR HD2  1 1 
       25 80027 1 1 76 TYR HE1  H   -0.657   3.804  -6.693 1.00 . A A .  76 TYR HE1  1 1 
       25 80028 1 1 76 TYR HE2  H    1.632   6.121  -9.502 1.00 . A A .  76 TYR HE2  1 1 
       25 80029 1 1 76 TYR HH   H    2.116   3.880  -8.906 1.00 . A A .  76 TYR HH   1 1 
       25 80030 1 1 76 TYR N    N    0.180   9.597  -4.878 1.00 . A A .  76 TYR N    1 1 
       25 80031 1 1 76 TYR O    O   -2.087   7.286  -3.610 1.00 . A A .  76 TYR O    1 1 
       25 80032 1 1 76 TYR OH   O    1.265   3.694  -8.495 1.00 . A A .  76 TYR OH   1 1 
       25 80033 1 1 77 TRP C    C   -0.362   5.871  -1.903 1.00 . A A .  77 TRP C    1 1 
       25 80034 1 1 77 TRP CA   C    0.242   5.721  -3.307 1.00 . A A .  77 TRP CA   1 1 
       25 80035 1 1 77 TRP CB   C    1.695   5.221  -3.328 1.00 . A A .  77 TRP CB   1 1 
       25 80036 1 1 77 TRP CD1  C    2.842   5.007  -1.106 1.00 . A A .  77 TRP CD1  1 1 
       25 80037 1 1 77 TRP CD2  C    1.839   3.092  -1.709 1.00 . A A .  77 TRP CD2  1 1 
       25 80038 1 1 77 TRP CE2  C    2.383   2.908  -0.405 1.00 . A A .  77 TRP CE2  1 1 
       25 80039 1 1 77 TRP CE3  C    1.176   1.983  -2.282 1.00 . A A .  77 TRP CE3  1 1 
       25 80040 1 1 77 TRP CG   C    2.133   4.464  -2.119 1.00 . A A .  77 TRP CG   1 1 
       25 80041 1 1 77 TRP CH2  C    1.598   0.635  -0.290 1.00 . A A .  77 TRP CH2  1 1 
       25 80042 1 1 77 TRP CZ2  C    2.277   1.704   0.296 1.00 . A A .  77 TRP CZ2  1 1 
       25 80043 1 1 77 TRP CZ3  C    1.063   0.769  -1.572 1.00 . A A .  77 TRP CZ3  1 1 
       25 80044 1 1 77 TRP H    H    0.895   7.221  -4.659 1.00 . A A .  77 TRP H    1 1 
       25 80045 1 1 77 TRP HA   H   -0.345   4.958  -3.812 1.00 . A A .  77 TRP HA   1 1 
       25 80046 1 1 77 TRP HB2  H    1.860   4.601  -4.212 1.00 . A A .  77 TRP HB2  1 1 
       25 80047 1 1 77 TRP HB3  H    2.359   6.074  -3.413 1.00 . A A .  77 TRP HB3  1 1 
       25 80048 1 1 77 TRP HD1  H    3.193   6.015  -1.060 1.00 . A A .  77 TRP HD1  1 1 
       25 80049 1 1 77 TRP HE1  H    3.464   4.308   0.773 1.00 . A A .  77 TRP HE1  1 1 
       25 80050 1 1 77 TRP HE3  H    0.751   2.068  -3.270 1.00 . A A .  77 TRP HE3  1 1 
       25 80051 1 1 77 TRP HH2  H    1.423  -0.270   0.260 1.00 . A A .  77 TRP HH2  1 1 
       25 80052 1 1 77 TRP HZ2  H    2.697   1.616   1.284 1.00 . A A .  77 TRP HZ2  1 1 
       25 80053 1 1 77 TRP HZ3  H    0.553  -0.094  -1.955 1.00 . A A .  77 TRP HZ3  1 1 
       25 80054 1 1 77 TRP N    N    0.102   6.932  -4.091 1.00 . A A .  77 TRP N    1 1 
       25 80055 1 1 77 TRP NE1  N    2.994   4.097  -0.096 1.00 . A A .  77 TRP NE1  1 1 
       25 80056 1 1 77 TRP O    O   -0.935   4.898  -1.421 1.00 . A A .  77 TRP O    1 1 
       25 80057 1 1 78 ARG C    C   -2.338   6.690   0.101 1.00 . A A .  78 ARG C    1 1 
       25 80058 1 1 78 ARG CA   C   -0.959   7.345   0.016 1.00 . A A .  78 ARG CA   1 1 
       25 80059 1 1 78 ARG CB   C   -1.071   8.851   0.286 1.00 . A A .  78 ARG CB   1 1 
       25 80060 1 1 78 ARG CD   C    0.361  11.004   0.391 1.00 . A A .  78 ARG CD   1 1 
       25 80061 1 1 78 ARG CG   C    0.323   9.470   0.486 1.00 . A A .  78 ARG CG   1 1 
       25 80062 1 1 78 ARG CZ   C   -0.176  11.852   2.699 1.00 . A A .  78 ARG CZ   1 1 
       25 80063 1 1 78 ARG H    H    0.153   7.824  -1.759 1.00 . A A .  78 ARG H    1 1 
       25 80064 1 1 78 ARG HA   H   -0.362   6.961   0.836 1.00 . A A .  78 ARG HA   1 1 
       25 80065 1 1 78 ARG HB2  H   -1.617   9.307  -0.532 1.00 . A A .  78 ARG HB2  1 1 
       25 80066 1 1 78 ARG HB3  H   -1.667   8.999   1.190 1.00 . A A .  78 ARG HB3  1 1 
       25 80067 1 1 78 ARG HD2  H    1.392  11.356   0.440 1.00 . A A .  78 ARG HD2  1 1 
       25 80068 1 1 78 ARG HD3  H   -0.022  11.285  -0.591 1.00 . A A .  78 ARG HD3  1 1 
       25 80069 1 1 78 ARG HE   H   -1.141  12.352   1.005 1.00 . A A .  78 ARG HE   1 1 
       25 80070 1 1 78 ARG HG2  H    0.723   9.125   1.439 1.00 . A A .  78 ARG HG2  1 1 
       25 80071 1 1 78 ARG HG3  H    0.987   9.103  -0.298 1.00 . A A .  78 ARG HG3  1 1 
       25 80072 1 1 78 ARG HH11 H    1.469  10.679   2.616 1.00 . A A .  78 ARG HH11 1 1 
       25 80073 1 1 78 ARG HH12 H    1.136  11.336   4.195 1.00 . A A .  78 ARG HH12 1 1 
       25 80074 1 1 78 ARG HH21 H   -1.752  13.091   3.036 1.00 . A A .  78 ARG HH21 1 1 
       25 80075 1 1 78 ARG HH22 H   -0.784  12.760   4.449 1.00 . A A .  78 ARG HH22 1 1 
       25 80076 1 1 78 ARG N    N   -0.303   7.061  -1.274 1.00 . A A .  78 ARG N    1 1 
       25 80077 1 1 78 ARG NE   N   -0.454  11.713   1.395 1.00 . A A .  78 ARG NE   1 1 
       25 80078 1 1 78 ARG NH1  N    0.890  11.238   3.222 1.00 . A A .  78 ARG NH1  1 1 
       25 80079 1 1 78 ARG NH2  N   -0.952  12.621   3.466 1.00 . A A .  78 ARG NH2  1 1 
       25 80080 1 1 78 ARG O    O   -2.636   6.013   1.087 1.00 . A A .  78 ARG O    1 1 
       25 80081 1 1 79 LEU C    C   -4.479   4.818  -0.581 1.00 . A A .  79 LEU C    1 1 
       25 80082 1 1 79 LEU CA   C   -4.482   6.276  -1.027 1.00 . A A .  79 LEU CA   1 1 
       25 80083 1 1 79 LEU CB   C   -5.003   6.362  -2.468 1.00 . A A .  79 LEU CB   1 1 
       25 80084 1 1 79 LEU CD1  C   -7.343   7.226  -2.133 1.00 . A A .  79 LEU CD1  1 1 
       25 80085 1 1 79 LEU CD2  C   -6.839   5.548  -3.977 1.00 . A A .  79 LEU CD2  1 1 
       25 80086 1 1 79 LEU CG   C   -6.499   6.019  -2.559 1.00 . A A .  79 LEU CG   1 1 
       25 80087 1 1 79 LEU H    H   -2.809   7.333  -1.777 1.00 . A A .  79 LEU H    1 1 
       25 80088 1 1 79 LEU HA   H   -5.124   6.843  -0.353 1.00 . A A .  79 LEU HA   1 1 
       25 80089 1 1 79 LEU HB2  H   -4.839   7.360  -2.872 1.00 . A A .  79 LEU HB2  1 1 
       25 80090 1 1 79 LEU HB3  H   -4.438   5.662  -3.085 1.00 . A A .  79 LEU HB3  1 1 
       25 80091 1 1 79 LEU HD11 H   -7.047   8.108  -2.697 1.00 . A A .  79 LEU HD11 1 1 
       25 80092 1 1 79 LEU HD12 H   -8.400   7.027  -2.306 1.00 . A A .  79 LEU HD12 1 1 
       25 80093 1 1 79 LEU HD13 H   -7.196   7.431  -1.073 1.00 . A A .  79 LEU HD13 1 1 
       25 80094 1 1 79 LEU HD21 H   -7.919   5.459  -4.096 1.00 . A A .  79 LEU HD21 1 1 
       25 80095 1 1 79 LEU HD22 H   -6.445   6.238  -4.719 1.00 . A A .  79 LEU HD22 1 1 
       25 80096 1 1 79 LEU HD23 H   -6.387   4.570  -4.149 1.00 . A A .  79 LEU HD23 1 1 
       25 80097 1 1 79 LEU HG   H   -6.744   5.195  -1.893 1.00 . A A .  79 LEU HG   1 1 
       25 80098 1 1 79 LEU N    N   -3.151   6.850  -0.951 1.00 . A A .  79 LEU N    1 1 
       25 80099 1 1 79 LEU O    O   -5.321   4.420   0.216 1.00 . A A .  79 LEU O    1 1 
       25 80100 1 1 80 ILE C    C   -3.416   2.212   0.569 1.00 . A A .  80 ILE C    1 1 
       25 80101 1 1 80 ILE CA   C   -3.558   2.574  -0.915 1.00 . A A .  80 ILE CA   1 1 
       25 80102 1 1 80 ILE CB   C   -2.567   1.887  -1.886 1.00 . A A .  80 ILE CB   1 1 
       25 80103 1 1 80 ILE CD1  C   -2.481   3.227  -4.069 1.00 . A A .  80 ILE CD1  1 1 
       25 80104 1 1 80 ILE CG1  C   -3.069   2.017  -3.340 1.00 . A A .  80 ILE CG1  1 1 
       25 80105 1 1 80 ILE CG2  C   -2.433   0.394  -1.555 1.00 . A A .  80 ILE CG2  1 1 
       25 80106 1 1 80 ILE H    H   -2.706   4.451  -1.492 1.00 . A A .  80 ILE H    1 1 
       25 80107 1 1 80 ILE HA   H   -4.546   2.221  -1.197 1.00 . A A .  80 ILE HA   1 1 
       25 80108 1 1 80 ILE HB   H   -1.569   2.323  -1.827 1.00 . A A .  80 ILE HB   1 1 
       25 80109 1 1 80 ILE HD11 H   -2.625   4.144  -3.504 1.00 . A A .  80 ILE HD11 1 1 
       25 80110 1 1 80 ILE HD12 H   -1.418   3.056  -4.228 1.00 . A A .  80 ILE HD12 1 1 
       25 80111 1 1 80 ILE HD13 H   -2.967   3.348  -5.035 1.00 . A A .  80 ILE HD13 1 1 
       25 80112 1 1 80 ILE HG12 H   -2.773   1.139  -3.913 1.00 . A A .  80 ILE HG12 1 1 
       25 80113 1 1 80 ILE HG13 H   -4.158   2.075  -3.369 1.00 . A A .  80 ILE HG13 1 1 
       25 80114 1 1 80 ILE HG21 H   -3.421  -0.059  -1.524 1.00 . A A .  80 ILE HG21 1 1 
       25 80115 1 1 80 ILE HG22 H   -1.833  -0.113  -2.310 1.00 . A A .  80 ILE HG22 1 1 
       25 80116 1 1 80 ILE HG23 H   -1.944   0.259  -0.592 1.00 . A A .  80 ILE HG23 1 1 
       25 80117 1 1 80 ILE N    N   -3.535   4.021  -1.086 1.00 . A A .  80 ILE N    1 1 
       25 80118 1 1 80 ILE O    O   -3.844   1.142   1.002 1.00 . A A .  80 ILE O    1 1 
       25 80119 1 1 81 GLY C    C   -4.018   3.065   3.485 1.00 . A A .  81 GLY C    1 1 
       25 80120 1 1 81 GLY CA   C   -2.698   2.904   2.799 1.00 . A A .  81 GLY CA   1 1 
       25 80121 1 1 81 GLY H    H   -2.581   4.022   1.007 1.00 . A A .  81 GLY H    1 1 
       25 80122 1 1 81 GLY HA2  H   -2.370   1.897   2.981 1.00 . A A .  81 GLY HA2  1 1 
       25 80123 1 1 81 GLY HA3  H   -1.987   3.621   3.211 1.00 . A A .  81 GLY HA3  1 1 
       25 80124 1 1 81 GLY N    N   -2.875   3.122   1.378 1.00 . A A .  81 GLY N    1 1 
       25 80125 1 1 81 GLY O    O   -4.423   2.264   4.323 1.00 . A A .  81 GLY O    1 1 
       25 80126 1 1 82 GLU C    C   -6.928   3.367   3.193 1.00 . A A .  82 GLU C    1 1 
       25 80127 1 1 82 GLU CA   C   -5.975   4.501   3.578 1.00 . A A .  82 GLU CA   1 1 
       25 80128 1 1 82 GLU CB   C   -6.284   5.896   3.024 1.00 . A A .  82 GLU CB   1 1 
       25 80129 1 1 82 GLU CD   C   -5.199   7.644   4.510 1.00 . A A .  82 GLU CD   1 1 
       25 80130 1 1 82 GLU CG   C   -5.067   6.848   3.220 1.00 . A A .  82 GLU CG   1 1 
       25 80131 1 1 82 GLU H    H   -4.319   4.665   2.305 1.00 . A A .  82 GLU H    1 1 
       25 80132 1 1 82 GLU HA   H   -5.921   4.571   4.665 1.00 . A A .  82 GLU HA   1 1 
       25 80133 1 1 82 GLU HB2  H   -6.545   5.803   1.973 1.00 . A A .  82 GLU HB2  1 1 
       25 80134 1 1 82 GLU HB3  H   -7.157   6.305   3.537 1.00 . A A .  82 GLU HB3  1 1 
       25 80135 1 1 82 GLU HG2  H   -4.118   6.343   3.344 1.00 . A A .  82 GLU HG2  1 1 
       25 80136 1 1 82 GLU HG3  H   -4.877   7.472   2.342 1.00 . A A .  82 GLU HG3  1 1 
       25 80137 1 1 82 GLU N    N   -4.693   4.120   3.074 1.00 . A A .  82 GLU N    1 1 
       25 80138 1 1 82 GLU O    O   -7.638   2.865   4.044 1.00 . A A .  82 GLU O    1 1 
       25 80139 1 1 82 GLU OE1  O   -4.884   7.044   5.567 1.00 . A A .  82 GLU OE1  1 1 
       25 80140 1 1 82 GLU OE2  O   -5.608   8.820   4.426 1.00 . A A .  82 GLU OE2  1 1 
       25 80141 1 1 83 LEU C    C   -7.272   0.458   2.475 1.00 . A A .  83 LEU C    1 1 
       25 80142 1 1 83 LEU CA   C   -7.559   1.650   1.543 1.00 . A A .  83 LEU CA   1 1 
       25 80143 1 1 83 LEU CB   C   -7.188   1.297   0.092 1.00 . A A .  83 LEU CB   1 1 
       25 80144 1 1 83 LEU CD1  C   -7.713   1.680  -2.339 1.00 . A A .  83 LEU CD1  1 1 
       25 80145 1 1 83 LEU CD2  C   -8.626   3.337  -0.634 1.00 . A A .  83 LEU CD2  1 1 
       25 80146 1 1 83 LEU CG   C   -7.494   2.361  -0.983 1.00 . A A .  83 LEU CG   1 1 
       25 80147 1 1 83 LEU H    H   -6.222   3.303   1.303 1.00 . A A .  83 LEU H    1 1 
       25 80148 1 1 83 LEU HA   H   -8.628   1.852   1.596 1.00 . A A .  83 LEU HA   1 1 
       25 80149 1 1 83 LEU HB2  H   -6.128   1.066   0.035 1.00 . A A .  83 LEU HB2  1 1 
       25 80150 1 1 83 LEU HB3  H   -7.701   0.378  -0.164 1.00 . A A .  83 LEU HB3  1 1 
       25 80151 1 1 83 LEU HD11 H   -8.530   0.966  -2.286 1.00 . A A .  83 LEU HD11 1 1 
       25 80152 1 1 83 LEU HD12 H   -7.934   2.426  -3.103 1.00 . A A .  83 LEU HD12 1 1 
       25 80153 1 1 83 LEU HD13 H   -6.806   1.146  -2.624 1.00 . A A .  83 LEU HD13 1 1 
       25 80154 1 1 83 LEU HD21 H   -9.528   2.815  -0.329 1.00 . A A .  83 LEU HD21 1 1 
       25 80155 1 1 83 LEU HD22 H   -8.317   3.997   0.175 1.00 . A A .  83 LEU HD22 1 1 
       25 80156 1 1 83 LEU HD23 H   -8.843   3.962  -1.500 1.00 . A A .  83 LEU HD23 1 1 
       25 80157 1 1 83 LEU HG   H   -6.614   2.974  -1.120 1.00 . A A .  83 LEU HG   1 1 
       25 80158 1 1 83 LEU N    N   -6.841   2.850   1.964 1.00 . A A .  83 LEU N    1 1 
       25 80159 1 1 83 LEU O    O   -8.187  -0.096   3.092 1.00 . A A .  83 LEU O    1 1 
       25 80160 1 1 84 ALA C    C   -5.946  -0.982   4.840 1.00 . A A .  84 ALA C    1 1 
       25 80161 1 1 84 ALA CA   C   -5.556  -1.097   3.360 1.00 . A A .  84 ALA CA   1 1 
       25 80162 1 1 84 ALA CB   C   -4.038  -1.239   3.215 1.00 . A A .  84 ALA CB   1 1 
       25 80163 1 1 84 ALA H    H   -5.292   0.553   2.038 1.00 . A A .  84 ALA H    1 1 
       25 80164 1 1 84 ALA HA   H   -6.023  -1.993   2.949 1.00 . A A .  84 ALA HA   1 1 
       25 80165 1 1 84 ALA HB1  H   -3.779  -1.398   2.168 1.00 . A A .  84 ALA HB1  1 1 
       25 80166 1 1 84 ALA HB2  H   -3.542  -0.338   3.576 1.00 . A A .  84 ALA HB2  1 1 
       25 80167 1 1 84 ALA HB3  H   -3.688  -2.090   3.797 1.00 . A A .  84 ALA HB3  1 1 
       25 80168 1 1 84 ALA N    N   -5.998   0.056   2.574 1.00 . A A .  84 ALA N    1 1 
       25 80169 1 1 84 ALA O    O   -6.107  -1.980   5.540 1.00 . A A .  84 ALA O    1 1 
       25 80170 1 1 85 LYS C    C   -8.015   0.500   6.792 1.00 . A A .  85 LYS C    1 1 
       25 80171 1 1 85 LYS CA   C   -6.487   0.581   6.676 1.00 . A A .  85 LYS CA   1 1 
       25 80172 1 1 85 LYS CB   C   -5.888   1.965   6.919 1.00 . A A .  85 LYS CB   1 1 
       25 80173 1 1 85 LYS CD   C   -5.478   4.075   8.165 1.00 . A A .  85 LYS CD   1 1 
       25 80174 1 1 85 LYS CE   C   -4.014   4.174   7.671 1.00 . A A .  85 LYS CE   1 1 
       25 80175 1 1 85 LYS CG   C   -6.004   2.624   8.291 1.00 . A A .  85 LYS CG   1 1 
       25 80176 1 1 85 LYS H    H   -5.802   1.017   4.723 1.00 . A A .  85 LYS H    1 1 
       25 80177 1 1 85 LYS HA   H   -6.040  -0.121   7.382 1.00 . A A .  85 LYS HA   1 1 
       25 80178 1 1 85 LYS HB2  H   -4.827   1.804   6.742 1.00 . A A .  85 LYS HB2  1 1 
       25 80179 1 1 85 LYS HB3  H   -6.286   2.653   6.175 1.00 . A A .  85 LYS HB3  1 1 
       25 80180 1 1 85 LYS HD2  H   -6.124   4.610   7.465 1.00 . A A .  85 LYS HD2  1 1 
       25 80181 1 1 85 LYS HD3  H   -5.560   4.561   9.140 1.00 . A A .  85 LYS HD3  1 1 
       25 80182 1 1 85 LYS HE2  H   -3.346   3.792   8.445 1.00 . A A .  85 LYS HE2  1 1 
       25 80183 1 1 85 LYS HE3  H   -3.842   3.596   6.767 1.00 . A A .  85 LYS HE3  1 1 
       25 80184 1 1 85 LYS HG2  H   -7.052   2.635   8.592 1.00 . A A .  85 LYS HG2  1 1 
       25 80185 1 1 85 LYS HG3  H   -5.435   2.044   9.021 1.00 . A A .  85 LYS HG3  1 1 
       25 80186 1 1 85 LYS HZ1  H   -4.211   5.934   6.561 1.00 . A A .  85 LYS HZ1  1 1 
       25 80187 1 1 85 LYS HZ2  H   -3.620   6.182   8.068 1.00 . A A .  85 LYS HZ2  1 1 
       25 80188 1 1 85 LYS HZ3  H   -2.669   5.489   6.902 1.00 . A A .  85 LYS HZ3  1 1 
       25 80189 1 1 85 LYS N    N   -6.072   0.247   5.326 1.00 . A A .  85 LYS N    1 1 
       25 80190 1 1 85 LYS NZ   N   -3.609   5.543   7.289 1.00 . A A .  85 LYS NZ   1 1 
       25 80191 1 1 85 LYS O    O   -8.535  -0.132   7.712 1.00 . A A .  85 LYS O    1 1 
       25 80192 1 1 86 GLU C    C  -10.775  -0.247   5.788 1.00 . A A .  86 GLU C    1 1 
       25 80193 1 1 86 GLU CA   C  -10.196   1.160   5.789 1.00 . A A .  86 GLU CA   1 1 
       25 80194 1 1 86 GLU CB   C  -10.649   1.975   4.567 1.00 . A A .  86 GLU CB   1 1 
       25 80195 1 1 86 GLU CD   C  -11.509   4.106   5.630 1.00 . A A .  86 GLU CD   1 1 
       25 80196 1 1 86 GLU CG   C  -10.386   3.467   4.820 1.00 . A A .  86 GLU CG   1 1 
       25 80197 1 1 86 GLU H    H   -8.244   1.598   5.118 1.00 . A A .  86 GLU H    1 1 
       25 80198 1 1 86 GLU HA   H  -10.571   1.654   6.680 1.00 . A A .  86 GLU HA   1 1 
       25 80199 1 1 86 GLU HB2  H  -10.103   1.647   3.682 1.00 . A A .  86 GLU HB2  1 1 
       25 80200 1 1 86 GLU HB3  H  -11.716   1.833   4.388 1.00 . A A .  86 GLU HB3  1 1 
       25 80201 1 1 86 GLU HG2  H   -9.477   3.557   5.394 1.00 . A A .  86 GLU HG2  1 1 
       25 80202 1 1 86 GLU HG3  H  -10.211   4.008   3.886 1.00 . A A .  86 GLU HG3  1 1 
       25 80203 1 1 86 GLU N    N   -8.740   1.118   5.857 1.00 . A A .  86 GLU N    1 1 
       25 80204 1 1 86 GLU O    O  -11.680  -0.535   6.573 1.00 . A A .  86 GLU O    1 1 
       25 80205 1 1 86 GLU OE1  O  -12.466   4.593   4.992 1.00 . A A .  86 GLU OE1  1 1 
       25 80206 1 1 86 GLU OE2  O  -11.412   4.055   6.877 1.00 . A A .  86 GLU OE2  1 1 
       25 80207 1 1 87 ILE C    C  -10.363  -3.268   6.309 1.00 . A A .  87 ILE C    1 1 
       25 80208 1 1 87 ILE CA   C  -10.621  -2.546   4.971 1.00 . A A .  87 ILE CA   1 1 
       25 80209 1 1 87 ILE CB   C   -9.983  -3.257   3.766 1.00 . A A .  87 ILE CB   1 1 
       25 80210 1 1 87 ILE CD1  C  -10.509  -4.806   1.897 1.00 . A A .  87 ILE CD1  1 1 
       25 80211 1 1 87 ILE CG1  C  -10.837  -4.458   3.341 1.00 . A A .  87 ILE CG1  1 1 
       25 80212 1 1 87 ILE CG2  C   -8.535  -3.664   4.054 1.00 . A A .  87 ILE CG2  1 1 
       25 80213 1 1 87 ILE H    H   -9.492  -0.865   4.313 1.00 . A A .  87 ILE H    1 1 
       25 80214 1 1 87 ILE HA   H  -11.702  -2.532   4.822 1.00 . A A .  87 ILE HA   1 1 
       25 80215 1 1 87 ILE HB   H   -9.942  -2.554   2.929 1.00 . A A .  87 ILE HB   1 1 
       25 80216 1 1 87 ILE HD11 H  -11.048  -5.697   1.587 1.00 . A A .  87 ILE HD11 1 1 
       25 80217 1 1 87 ILE HD12 H  -10.805  -3.970   1.269 1.00 . A A .  87 ILE HD12 1 1 
       25 80218 1 1 87 ILE HD13 H   -9.440  -4.983   1.802 1.00 . A A .  87 ILE HD13 1 1 
       25 80219 1 1 87 ILE HG12 H  -10.647  -5.315   3.985 1.00 . A A .  87 ILE HG12 1 1 
       25 80220 1 1 87 ILE HG13 H  -11.899  -4.214   3.384 1.00 . A A .  87 ILE HG13 1 1 
       25 80221 1 1 87 ILE HG21 H   -8.028  -3.999   3.152 1.00 . A A .  87 ILE HG21 1 1 
       25 80222 1 1 87 ILE HG22 H   -8.478  -4.457   4.800 1.00 . A A .  87 ILE HG22 1 1 
       25 80223 1 1 87 ILE HG23 H   -8.021  -2.786   4.420 1.00 . A A .  87 ILE HG23 1 1 
       25 80224 1 1 87 ILE N    N  -10.206  -1.151   4.981 1.00 . A A .  87 ILE N    1 1 
       25 80225 1 1 87 ILE O    O  -10.660  -4.459   6.435 1.00 . A A .  87 ILE O    1 1 
       25 80226 1 1 88 ARG C    C  -10.799  -2.136   9.516 1.00 . A A .  88 ARG C    1 1 
       25 80227 1 1 88 ARG CA   C   -9.835  -3.020   8.716 1.00 . A A .  88 ARG CA   1 1 
       25 80228 1 1 88 ARG CB   C   -8.408  -3.032   9.297 1.00 . A A .  88 ARG CB   1 1 
       25 80229 1 1 88 ARG CD   C   -7.486  -5.381   8.754 1.00 . A A .  88 ARG CD   1 1 
       25 80230 1 1 88 ARG CG   C   -7.994  -4.412   9.837 1.00 . A A .  88 ARG CG   1 1 
       25 80231 1 1 88 ARG CZ   C   -8.685  -6.866   7.077 1.00 . A A .  88 ARG CZ   1 1 
       25 80232 1 1 88 ARG H    H   -9.490  -1.646   7.162 1.00 . A A .  88 ARG H    1 1 
       25 80233 1 1 88 ARG HA   H  -10.245  -4.026   8.794 1.00 . A A .  88 ARG HA   1 1 
       25 80234 1 1 88 ARG HB2  H   -7.681  -2.704   8.553 1.00 . A A .  88 ARG HB2  1 1 
       25 80235 1 1 88 ARG HB3  H   -8.359  -2.327  10.129 1.00 . A A .  88 ARG HB3  1 1 
       25 80236 1 1 88 ARG HD2  H   -6.653  -4.894   8.240 1.00 . A A .  88 ARG HD2  1 1 
       25 80237 1 1 88 ARG HD3  H   -7.113  -6.270   9.261 1.00 . A A .  88 ARG HD3  1 1 
       25 80238 1 1 88 ARG HE   H   -9.132  -4.961   7.477 1.00 . A A .  88 ARG HE   1 1 
       25 80239 1 1 88 ARG HG2  H   -7.173  -4.248  10.536 1.00 . A A .  88 ARG HG2  1 1 
       25 80240 1 1 88 ARG HG3  H   -8.813  -4.862  10.400 1.00 . A A .  88 ARG HG3  1 1 
       25 80241 1 1 88 ARG HH11 H   -7.206  -7.934   8.001 1.00 . A A .  88 ARG HH11 1 1 
       25 80242 1 1 88 ARG HH12 H   -8.032  -8.762   6.708 1.00 . A A .  88 ARG HH12 1 1 
       25 80243 1 1 88 ARG HH21 H  -10.189  -6.072   5.979 1.00 . A A .  88 ARG HH21 1 1 
       25 80244 1 1 88 ARG HH22 H   -9.715  -7.714   5.514 1.00 . A A .  88 ARG HH22 1 1 
       25 80245 1 1 88 ARG N    N   -9.813  -2.593   7.325 1.00 . A A .  88 ARG N    1 1 
       25 80246 1 1 88 ARG NE   N   -8.523  -5.721   7.763 1.00 . A A .  88 ARG NE   1 1 
       25 80247 1 1 88 ARG NH1  N   -7.934  -7.948   7.304 1.00 . A A .  88 ARG NH1  1 1 
       25 80248 1 1 88 ARG NH2  N   -9.630  -6.909   6.141 1.00 . A A .  88 ARG NH2  1 1 
       25 80249 1 1 88 ARG O    O  -11.750  -2.678  10.090 1.00 . A A .  88 ARG O    1 1 
       25 80250 1 1 89 LYS C    C  -12.721   0.351  10.109 1.00 . A A .  89 LYS C    1 1 
       25 80251 1 1 89 LYS CA   C  -11.256   0.095  10.470 1.00 . A A .  89 LYS CA   1 1 
       25 80252 1 1 89 LYS CB   C  -10.518   1.440  10.637 1.00 . A A .  89 LYS CB   1 1 
       25 80253 1 1 89 LYS CD   C   -9.933   3.714   9.712 1.00 . A A .  89 LYS CD   1 1 
       25 80254 1 1 89 LYS CE   C   -8.948   3.974  10.865 1.00 . A A .  89 LYS CE   1 1 
       25 80255 1 1 89 LYS CG   C  -10.345   2.278   9.386 1.00 . A A .  89 LYS CG   1 1 
       25 80256 1 1 89 LYS H    H   -9.781  -0.455   9.018 1.00 . A A .  89 LYS H    1 1 
       25 80257 1 1 89 LYS HA   H  -11.254  -0.377  11.455 1.00 . A A .  89 LYS HA   1 1 
       25 80258 1 1 89 LYS HB2  H  -11.099   2.048  11.323 1.00 . A A .  89 LYS HB2  1 1 
       25 80259 1 1 89 LYS HB3  H   -9.507   1.311  11.013 1.00 . A A .  89 LYS HB3  1 1 
       25 80260 1 1 89 LYS HD2  H   -9.414   3.981   8.810 1.00 . A A .  89 LYS HD2  1 1 
       25 80261 1 1 89 LYS HD3  H  -10.817   4.353   9.782 1.00 . A A .  89 LYS HD3  1 1 
       25 80262 1 1 89 LYS HE2  H   -8.171   3.208  10.881 1.00 . A A .  89 LYS HE2  1 1 
       25 80263 1 1 89 LYS HE3  H   -8.468   4.935  10.673 1.00 . A A .  89 LYS HE3  1 1 
       25 80264 1 1 89 LYS HG2  H   -9.578   1.822   8.766 1.00 . A A .  89 LYS HG2  1 1 
       25 80265 1 1 89 LYS HG3  H  -11.263   2.346   8.801 1.00 . A A .  89 LYS HG3  1 1 
       25 80266 1 1 89 LYS HZ1  H   -8.942   4.349  12.886 1.00 . A A .  89 LYS HZ1  1 1 
       25 80267 1 1 89 LYS HZ2  H  -10.351   4.760  12.150 1.00 . A A .  89 LYS HZ2  1 1 
       25 80268 1 1 89 LYS HZ3  H  -10.005   3.181  12.449 1.00 . A A .  89 LYS HZ3  1 1 
       25 80269 1 1 89 LYS N    N  -10.561  -0.816   9.560 1.00 . A A .  89 LYS N    1 1 
       25 80270 1 1 89 LYS NZ   N   -9.612   4.071  12.183 1.00 . A A .  89 LYS NZ   1 1 
       25 80271 1 1 89 LYS O    O  -13.560   0.414  11.003 1.00 . A A .  89 LYS O    1 1 
       25 80272 1 1 90 LYS C    C  -15.518   0.396   8.747 1.00 . A A .  90 LYS C    1 1 
       25 80273 1 1 90 LYS CA   C  -14.281   1.251   8.448 1.00 . A A .  90 LYS CA   1 1 
       25 80274 1 1 90 LYS CB   C  -14.237   1.658   6.967 1.00 . A A .  90 LYS CB   1 1 
       25 80275 1 1 90 LYS CD   C  -15.222   3.283   5.278 1.00 . A A .  90 LYS CD   1 1 
       25 80276 1 1 90 LYS CE   C  -16.512   2.610   4.783 1.00 . A A .  90 LYS CE   1 1 
       25 80277 1 1 90 LYS CG   C  -14.958   2.998   6.760 1.00 . A A .  90 LYS CG   1 1 
       25 80278 1 1 90 LYS H    H  -12.345   0.401   8.105 1.00 . A A .  90 LYS H    1 1 
       25 80279 1 1 90 LYS HA   H  -14.348   2.159   9.051 1.00 . A A .  90 LYS HA   1 1 
       25 80280 1 1 90 LYS HB2  H  -13.203   1.794   6.646 1.00 . A A .  90 LYS HB2  1 1 
       25 80281 1 1 90 LYS HB3  H  -14.684   0.871   6.360 1.00 . A A .  90 LYS HB3  1 1 
       25 80282 1 1 90 LYS HD2  H  -15.300   4.366   5.147 1.00 . A A .  90 LYS HD2  1 1 
       25 80283 1 1 90 LYS HD3  H  -14.358   2.949   4.701 1.00 . A A .  90 LYS HD3  1 1 
       25 80284 1 1 90 LYS HE2  H  -16.456   1.535   4.960 1.00 . A A .  90 LYS HE2  1 1 
       25 80285 1 1 90 LYS HE3  H  -17.364   3.013   5.334 1.00 . A A .  90 LYS HE3  1 1 
       25 80286 1 1 90 LYS HG2  H  -15.894   3.030   7.318 1.00 . A A .  90 LYS HG2  1 1 
       25 80287 1 1 90 LYS HG3  H  -14.297   3.782   7.141 1.00 . A A .  90 LYS HG3  1 1 
       25 80288 1 1 90 LYS HZ1  H  -16.709   3.836   3.122 1.00 . A A .  90 LYS HZ1  1 1 
       25 80289 1 1 90 LYS HZ2  H  -15.932   2.442   2.835 1.00 . A A .  90 LYS HZ2  1 1 
       25 80290 1 1 90 LYS HZ3  H  -17.549   2.414   2.971 1.00 . A A .  90 LYS HZ3  1 1 
       25 80291 1 1 90 LYS N    N  -13.034   0.581   8.830 1.00 . A A .  90 LYS N    1 1 
       25 80292 1 1 90 LYS NZ   N  -16.714   2.843   3.341 1.00 . A A .  90 LYS NZ   1 1 
       25 80293 1 1 90 LYS O    O  -16.647   0.880   8.739 1.00 . A A .  90 LYS O    1 1 
       25 80294 1 1 91 LYS C    C  -16.980  -1.882  10.417 1.00 . A A .  91 LYS C    1 1 
       25 80295 1 1 91 LYS CA   C  -16.266  -1.949   9.061 1.00 . A A .  91 LYS CA   1 1 
       25 80296 1 1 91 LYS CB   C  -15.478  -3.254   8.928 1.00 . A A .  91 LYS CB   1 1 
       25 80297 1 1 91 LYS CD   C  -13.480  -4.084   7.572 1.00 . A A .  91 LYS CD   1 1 
       25 80298 1 1 91 LYS CE   C  -13.382  -5.353   8.435 1.00 . A A .  91 LYS CE   1 1 
       25 80299 1 1 91 LYS CG   C  -14.857  -3.416   7.535 1.00 . A A .  91 LYS CG   1 1 
       25 80300 1 1 91 LYS H    H  -14.318  -1.186   8.923 1.00 . A A .  91 LYS H    1 1 
       25 80301 1 1 91 LYS HA   H  -16.997  -1.879   8.256 1.00 . A A .  91 LYS HA   1 1 
       25 80302 1 1 91 LYS HB2  H  -14.671  -3.198   9.653 1.00 . A A .  91 LYS HB2  1 1 
       25 80303 1 1 91 LYS HB3  H  -16.110  -4.111   9.159 1.00 . A A .  91 LYS HB3  1 1 
       25 80304 1 1 91 LYS HD2  H  -13.249  -4.361   6.541 1.00 . A A .  91 LYS HD2  1 1 
       25 80305 1 1 91 LYS HD3  H  -12.740  -3.350   7.882 1.00 . A A .  91 LYS HD3  1 1 
       25 80306 1 1 91 LYS HE2  H  -14.303  -5.927   8.351 1.00 . A A .  91 LYS HE2  1 1 
       25 80307 1 1 91 LYS HE3  H  -12.557  -5.949   8.042 1.00 . A A .  91 LYS HE3  1 1 
       25 80308 1 1 91 LYS HG2  H  -15.531  -3.997   6.913 1.00 . A A .  91 LYS HG2  1 1 
       25 80309 1 1 91 LYS HG3  H  -14.735  -2.451   7.040 1.00 . A A .  91 LYS HG3  1 1 
       25 80310 1 1 91 LYS HZ1  H  -12.425  -4.344  10.009 1.00 . A A .  91 LYS HZ1  1 1 
       25 80311 1 1 91 LYS HZ2  H  -13.925  -4.884  10.409 1.00 . A A .  91 LYS HZ2  1 1 
       25 80312 1 1 91 LYS HZ3  H  -12.765  -5.973  10.284 1.00 . A A .  91 LYS HZ3  1 1 
       25 80313 1 1 91 LYS N    N  -15.283  -0.900   8.927 1.00 . A A .  91 LYS N    1 1 
       25 80314 1 1 91 LYS NZ   N  -13.088  -5.103   9.866 1.00 . A A .  91 LYS NZ   1 1 
       25 80315 1 1 91 LYS O    O  -18.156  -1.529  10.509 1.00 . A A .  91 LYS O    1 1 
       25 80316 1 1 92 ASP C    C  -17.242  -1.569  13.612 1.00 . A A .  92 ASP C    1 1 
       25 80317 1 1 92 ASP CA   C  -16.878  -2.752  12.712 1.00 . A A .  92 ASP CA   1 1 
       25 80318 1 1 92 ASP CB   C  -15.927  -3.738  13.402 1.00 . A A .  92 ASP CB   1 1 
       25 80319 1 1 92 ASP CG   C  -15.703  -5.013  12.608 1.00 . A A .  92 ASP CG   1 1 
       25 80320 1 1 92 ASP H    H  -15.288  -2.460  11.363 1.00 . A A .  92 ASP H    1 1 
       25 80321 1 1 92 ASP HA   H  -17.799  -3.294  12.485 1.00 . A A .  92 ASP HA   1 1 
       25 80322 1 1 92 ASP HB2  H  -14.969  -3.252  13.592 1.00 . A A .  92 ASP HB2  1 1 
       25 80323 1 1 92 ASP HB3  H  -16.359  -4.018  14.364 1.00 . A A .  92 ASP HB3  1 1 
       25 80324 1 1 92 ASP N    N  -16.275  -2.293  11.472 1.00 . A A .  92 ASP N    1 1 
       25 80325 1 1 92 ASP O    O  -16.688  -1.410  14.697 1.00 . A A .  92 ASP O    1 1 
       25 80326 1 1 92 ASP OD1  O  -16.448  -5.997  12.819 1.00 . A A .  92 ASP OD1  1 1 
       25 80327 1 1 92 ASP OD2  O  -14.671  -5.101  11.897 1.00 . A A .  92 ASP OD2  1 1 
       25 80328 1 1 93 LEU C    C  -20.347   0.311  13.695 1.00 . A A .  93 LEU C    1 1 
       25 80329 1 1 93 LEU CA   C  -18.843   0.266  13.971 1.00 . A A .  93 LEU CA   1 1 
       25 80330 1 1 93 LEU CB   C  -18.157   1.640  13.858 1.00 . A A .  93 LEU CB   1 1 
       25 80331 1 1 93 LEU CD1  C  -17.917   3.717  12.474 1.00 . A A .  93 LEU CD1  1 1 
       25 80332 1 1 93 LEU CD2  C  -16.543   1.732  11.896 1.00 . A A .  93 LEU CD2  1 1 
       25 80333 1 1 93 LEU CG   C  -17.905   2.183  12.439 1.00 . A A .  93 LEU CG   1 1 
       25 80334 1 1 93 LEU H    H  -18.549  -0.950  12.229 1.00 . A A .  93 LEU H    1 1 
       25 80335 1 1 93 LEU HA   H  -18.756  -0.026  15.019 1.00 . A A .  93 LEU HA   1 1 
       25 80336 1 1 93 LEU HB2  H  -18.791   2.345  14.398 1.00 . A A .  93 LEU HB2  1 1 
       25 80337 1 1 93 LEU HB3  H  -17.205   1.596  14.388 1.00 . A A .  93 LEU HB3  1 1 
       25 80338 1 1 93 LEU HD11 H  -18.887   4.077  12.817 1.00 . A A .  93 LEU HD11 1 1 
       25 80339 1 1 93 LEU HD12 H  -17.142   4.080  13.150 1.00 . A A .  93 LEU HD12 1 1 
       25 80340 1 1 93 LEU HD13 H  -17.733   4.113  11.475 1.00 . A A .  93 LEU HD13 1 1 
       25 80341 1 1 93 LEU HD21 H  -16.522   0.655  11.746 1.00 . A A .  93 LEU HD21 1 1 
       25 80342 1 1 93 LEU HD22 H  -16.353   2.220  10.941 1.00 . A A .  93 LEU HD22 1 1 
       25 80343 1 1 93 LEU HD23 H  -15.747   2.008  12.588 1.00 . A A .  93 LEU HD23 1 1 
       25 80344 1 1 93 LEU HG   H  -18.690   1.861  11.756 1.00 . A A .  93 LEU HG   1 1 
       25 80345 1 1 93 LEU N    N  -18.199  -0.757  13.160 1.00 . A A .  93 LEU N    1 1 
       25 80346 1 1 93 LEU O    O  -21.133   0.298  14.638 1.00 . A A .  93 LEU O    1 1 
       25 80347 1 1 94 LYS C    C  -22.397  -0.206  10.638 1.00 . A A .  94 LYS C    1 1 
       25 80348 1 1 94 LYS CA   C  -22.181   0.299  12.068 1.00 . A A .  94 LYS CA   1 1 
       25 80349 1 1 94 LYS CB   C  -22.885   1.632  12.399 1.00 . A A .  94 LYS CB   1 1 
       25 80350 1 1 94 LYS CD   C  -22.341   3.144  10.407 1.00 . A A .  94 LYS CD   1 1 
       25 80351 1 1 94 LYS CE   C  -21.946   4.580  10.038 1.00 . A A .  94 LYS CE   1 1 
       25 80352 1 1 94 LYS CG   C  -22.198   2.920  11.917 1.00 . A A .  94 LYS CG   1 1 
       25 80353 1 1 94 LYS H    H  -20.083   0.329  11.677 1.00 . A A .  94 LYS H    1 1 
       25 80354 1 1 94 LYS HA   H  -22.657  -0.458  12.697 1.00 . A A .  94 LYS HA   1 1 
       25 80355 1 1 94 LYS HB2  H  -23.911   1.602  12.034 1.00 . A A .  94 LYS HB2  1 1 
       25 80356 1 1 94 LYS HB3  H  -22.943   1.703  13.487 1.00 . A A .  94 LYS HB3  1 1 
       25 80357 1 1 94 LYS HD2  H  -21.704   2.432   9.877 1.00 . A A .  94 LYS HD2  1 1 
       25 80358 1 1 94 LYS HD3  H  -23.382   2.964  10.130 1.00 . A A .  94 LYS HD3  1 1 
       25 80359 1 1 94 LYS HE2  H  -22.539   5.282  10.630 1.00 . A A .  94 LYS HE2  1 1 
       25 80360 1 1 94 LYS HE3  H  -20.891   4.735  10.274 1.00 . A A .  94 LYS HE3  1 1 
       25 80361 1 1 94 LYS HG2  H  -22.692   3.742  12.439 1.00 . A A .  94 LYS HG2  1 1 
       25 80362 1 1 94 LYS HG3  H  -21.148   2.924  12.210 1.00 . A A .  94 LYS HG3  1 1 
       25 80363 1 1 94 LYS HZ1  H  -23.157   4.746   8.385 1.00 . A A .  94 LYS HZ1  1 1 
       25 80364 1 1 94 LYS HZ2  H  -21.911   5.818   8.401 1.00 . A A .  94 LYS HZ2  1 1 
       25 80365 1 1 94 LYS HZ3  H  -21.629   4.239   8.033 1.00 . A A .  94 LYS HZ3  1 1 
       25 80366 1 1 94 LYS N    N  -20.764   0.340  12.423 1.00 . A A .  94 LYS N    1 1 
       25 80367 1 1 94 LYS NZ   N  -22.177   4.865   8.608 1.00 . A A .  94 LYS NZ   1 1 
       25 80368 1 1 94 LYS O    O  -23.195   0.339   9.879 1.00 . A A .  94 LYS O    1 1 
       25 80369 1 1 95 ILE C    C  -21.343  -3.484   9.486 1.00 . A A .  95 ILE C    1 1 
       25 80370 1 1 95 ILE CA   C  -21.920  -2.111   9.112 1.00 . A A .  95 ILE CA   1 1 
       25 80371 1 1 95 ILE CB   C  -21.347  -1.430   7.848 1.00 . A A .  95 ILE CB   1 1 
       25 80372 1 1 95 ILE CD1  C  -20.595  -3.170   6.102 1.00 . A A .  95 ILE CD1  1 1 
       25 80373 1 1 95 ILE CG1  C  -21.677  -2.184   6.547 1.00 . A A .  95 ILE CG1  1 1 
       25 80374 1 1 95 ILE CG2  C  -19.856  -1.095   7.965 1.00 . A A .  95 ILE CG2  1 1 
       25 80375 1 1 95 ILE H    H  -21.040  -1.693  10.948 1.00 . A A .  95 ILE H    1 1 
       25 80376 1 1 95 ILE HA   H  -22.998  -2.223   8.985 1.00 . A A .  95 ILE HA   1 1 
       25 80377 1 1 95 ILE HB   H  -21.867  -0.475   7.759 1.00 . A A .  95 ILE HB   1 1 
       25 80378 1 1 95 ILE HD11 H  -20.992  -3.810   5.312 1.00 . A A .  95 ILE HD11 1 1 
       25 80379 1 1 95 ILE HD12 H  -19.730  -2.637   5.710 1.00 . A A .  95 ILE HD12 1 1 
       25 80380 1 1 95 ILE HD13 H  -20.278  -3.788   6.936 1.00 . A A .  95 ILE HD13 1 1 
       25 80381 1 1 95 ILE HG12 H  -22.625  -2.710   6.661 1.00 . A A .  95 ILE HG12 1 1 
       25 80382 1 1 95 ILE HG13 H  -21.795  -1.456   5.743 1.00 . A A .  95 ILE HG13 1 1 
       25 80383 1 1 95 ILE HG21 H  -19.695  -0.385   8.775 1.00 . A A .  95 ILE HG21 1 1 
       25 80384 1 1 95 ILE HG22 H  -19.286  -2.002   8.162 1.00 . A A .  95 ILE HG22 1 1 
       25 80385 1 1 95 ILE HG23 H  -19.504  -0.639   7.039 1.00 . A A .  95 ILE HG23 1 1 
       25 80386 1 1 95 ILE N    N  -21.692  -1.282  10.287 1.00 . A A .  95 ILE N    1 1 
       25 80387 1 1 95 ILE O    O  -20.559  -3.550  10.432 1.00 . A A .  95 ILE O    1 1 
       25 80388 1 1 96 ARG C    C  -20.258  -6.239   9.914 1.00 . A A .  96 ARG C    1 1 
       25 80389 1 1 96 ARG CA   C  -21.661  -5.937   9.364 1.00 . A A .  96 ARG CA   1 1 
       25 80390 1 1 96 ARG CB   C  -22.038  -6.983   8.306 1.00 . A A .  96 ARG CB   1 1 
       25 80391 1 1 96 ARG CD   C  -23.500  -7.957   6.615 1.00 . A A .  96 ARG CD   1 1 
       25 80392 1 1 96 ARG CG   C  -23.477  -6.960   7.781 1.00 . A A .  96 ARG CG   1 1 
       25 80393 1 1 96 ARG CZ   C  -24.982  -8.789   4.834 1.00 . A A .  96 ARG CZ   1 1 
       25 80394 1 1 96 ARG H    H  -22.397  -4.438   8.047 1.00 . A A .  96 ARG H    1 1 
       25 80395 1 1 96 ARG HA   H  -22.364  -6.045  10.191 1.00 . A A .  96 ARG HA   1 1 
       25 80396 1 1 96 ARG HB2  H  -21.383  -6.864   7.452 1.00 . A A .  96 ARG HB2  1 1 
       25 80397 1 1 96 ARG HB3  H  -21.853  -7.973   8.728 1.00 . A A .  96 ARG HB3  1 1 
       25 80398 1 1 96 ARG HD2  H  -22.774  -7.617   5.869 1.00 . A A .  96 ARG HD2  1 1 
       25 80399 1 1 96 ARG HD3  H  -23.181  -8.940   6.973 1.00 . A A .  96 ARG HD3  1 1 
       25 80400 1 1 96 ARG HE   H  -25.597  -7.613   6.397 1.00 . A A .  96 ARG HE   1 1 
       25 80401 1 1 96 ARG HG2  H  -24.169  -7.262   8.568 1.00 . A A .  96 ARG HG2  1 1 
       25 80402 1 1 96 ARG HG3  H  -23.740  -5.966   7.418 1.00 . A A .  96 ARG HG3  1 1 
       25 80403 1 1 96 ARG HH11 H  -23.021  -9.406   4.779 1.00 . A A .  96 ARG HH11 1 1 
       25 80404 1 1 96 ARG HH12 H  -23.860  -9.917   3.424 1.00 . A A .  96 ARG HH12 1 1 
       25 80405 1 1 96 ARG HH21 H  -26.981  -8.390   4.628 1.00 . A A .  96 ARG HH21 1 1 
       25 80406 1 1 96 ARG HH22 H  -26.286  -9.395   3.391 1.00 . A A .  96 ARG HH22 1 1 
       25 80407 1 1 96 ARG N    N  -21.807  -4.571   8.853 1.00 . A A .  96 ARG N    1 1 
       25 80408 1 1 96 ARG NE   N  -24.815  -8.086   5.968 1.00 . A A .  96 ARG NE   1 1 
       25 80409 1 1 96 ARG NH1  N  -23.933  -9.419   4.309 1.00 . A A .  96 ARG NH1  1 1 
       25 80410 1 1 96 ARG NH2  N  -26.178  -8.858   4.238 1.00 . A A .  96 ARG NH2  1 1 
       25 80411 1 1 96 ARG O    O  -20.115  -6.419  11.124 1.00 . A A .  96 ARG O    1 1 
       25 80412 1 1 97 LYS C    C  -17.086  -6.915   8.046 1.00 . A A .  97 LYS C    1 1 
       25 80413 1 1 97 LYS CA   C  -17.865  -6.732   9.356 1.00 . A A .  97 LYS CA   1 1 
       25 80414 1 1 97 LYS CB   C  -17.753  -7.948  10.301 1.00 . A A .  97 LYS CB   1 1 
       25 80415 1 1 97 LYS CD   C  -18.854 -10.134  11.077 1.00 . A A .  97 LYS CD   1 1 
       25 80416 1 1 97 LYS CE   C  -19.989  -9.762  12.053 1.00 . A A .  97 LYS CE   1 1 
       25 80417 1 1 97 LYS CG   C  -18.647  -9.143   9.919 1.00 . A A .  97 LYS CG   1 1 
       25 80418 1 1 97 LYS H    H  -19.473  -6.260   8.045 1.00 . A A .  97 LYS H    1 1 
       25 80419 1 1 97 LYS HA   H  -17.422  -5.886   9.882 1.00 . A A .  97 LYS HA   1 1 
       25 80420 1 1 97 LYS HB2  H  -16.715  -8.287  10.327 1.00 . A A .  97 LYS HB2  1 1 
       25 80421 1 1 97 LYS HB3  H  -17.967  -7.600  11.304 1.00 . A A .  97 LYS HB3  1 1 
       25 80422 1 1 97 LYS HD2  H  -19.126 -11.092  10.627 1.00 . A A .  97 LYS HD2  1 1 
       25 80423 1 1 97 LYS HD3  H  -17.916 -10.289  11.606 1.00 . A A .  97 LYS HD3  1 1 
       25 80424 1 1 97 LYS HE2  H  -20.928  -9.694  11.500 1.00 . A A .  97 LYS HE2  1 1 
       25 80425 1 1 97 LYS HE3  H  -20.087 -10.566  12.786 1.00 . A A .  97 LYS HE3  1 1 
       25 80426 1 1 97 LYS HG2  H  -19.622  -8.835   9.548 1.00 . A A .  97 LYS HG2  1 1 
       25 80427 1 1 97 LYS HG3  H  -18.150  -9.665   9.097 1.00 . A A .  97 LYS HG3  1 1 
       25 80428 1 1 97 LYS HZ1  H  -18.880  -8.481  13.251 1.00 . A A .  97 LYS HZ1  1 1 
       25 80429 1 1 97 LYS HZ2  H  -19.787  -7.712  12.125 1.00 . A A .  97 LYS HZ2  1 1 
       25 80430 1 1 97 LYS HZ3  H  -20.508  -8.333  13.448 1.00 . A A .  97 LYS HZ3  1 1 
       25 80431 1 1 97 LYS N    N  -19.255  -6.383   9.039 1.00 . A A .  97 LYS N    1 1 
       25 80432 1 1 97 LYS NZ   N  -19.771  -8.491  12.777 1.00 . A A .  97 LYS NZ   1 1 
       25 80433 1 1 97 LYS O    O  -16.427  -7.932   7.837 1.00 . A A .  97 LYS O    1 1 
       25 80434 1 1 98 LYS C    C  -18.726  -5.883   5.400 1.00 . A A .  98 LYS C    1 1 
       25 80435 1 1 98 LYS CA   C  -17.240  -5.922   5.741 1.00 . A A .  98 LYS CA   1 1 
       25 80436 1 1 98 LYS CB   C  -16.526  -7.100   5.060 1.00 . A A .  98 LYS CB   1 1 
       25 80437 1 1 98 LYS CD   C  -14.376  -8.103   4.309 1.00 . A A .  98 LYS CD   1 1 
       25 80438 1 1 98 LYS CE   C  -12.844  -8.052   4.313 1.00 . A A .  98 LYS CE   1 1 
       25 80439 1 1 98 LYS CG   C  -15.000  -6.976   5.138 1.00 . A A .  98 LYS CG   1 1 
       25 80440 1 1 98 LYS H    H  -17.767  -5.152   7.548 1.00 . A A .  98 LYS H    1 1 
       25 80441 1 1 98 LYS HA   H  -16.818  -5.000   5.344 1.00 . A A .  98 LYS HA   1 1 
       25 80442 1 1 98 LYS HB2  H  -16.871  -8.054   5.457 1.00 . A A .  98 LYS HB2  1 1 
       25 80443 1 1 98 LYS HB3  H  -16.803  -7.074   4.005 1.00 . A A .  98 LYS HB3  1 1 
       25 80444 1 1 98 LYS HD2  H  -14.725  -9.051   4.720 1.00 . A A .  98 LYS HD2  1 1 
       25 80445 1 1 98 LYS HD3  H  -14.735  -8.009   3.282 1.00 . A A .  98 LYS HD3  1 1 
       25 80446 1 1 98 LYS HE2  H  -12.507  -7.149   3.801 1.00 . A A .  98 LYS HE2  1 1 
       25 80447 1 1 98 LYS HE3  H  -12.478  -8.014   5.338 1.00 . A A .  98 LYS HE3  1 1 
       25 80448 1 1 98 LYS HG2  H  -14.697  -6.011   4.731 1.00 . A A .  98 LYS HG2  1 1 
       25 80449 1 1 98 LYS HG3  H  -14.685  -7.048   6.177 1.00 . A A .  98 LYS HG3  1 1 
       25 80450 1 1 98 LYS HZ1  H  -11.246  -9.215   3.806 1.00 . A A .  98 LYS HZ1  1 1 
       25 80451 1 1 98 LYS HZ2  H  -12.610 -10.090   4.030 1.00 . A A .  98 LYS HZ2  1 1 
       25 80452 1 1 98 LYS HZ3  H  -12.432  -9.210   2.652 1.00 . A A .  98 LYS HZ3  1 1 
       25 80453 1 1 98 LYS N    N  -17.164  -5.884   7.202 1.00 . A A .  98 LYS N    1 1 
       25 80454 1 1 98 LYS NZ   N  -12.254  -9.230   3.646 1.00 . A A .  98 LYS NZ   1 1 
       25 80455 1 1 98 LYS O    O  -19.517  -6.046   6.356 1.00 . A A .  98 LYS O    1 1 
       25 80456 1 1 98 LYS OXT  O  -19.042  -5.625   4.222 1.00 . A A .  98 LYS OXT  1 1 
       25 80457 2 1  1 MET C    C  -13.657  -8.694  11.149 1.00 . B B .   1 MET C    1 1 
       25 80458 2 1  1 MET CA   C  -13.958  -8.766  12.650 1.00 . B B .   1 MET CA   1 1 
       25 80459 2 1  1 MET CB   C  -15.000  -9.832  13.041 1.00 . B B .   1 MET CB   1 1 
       25 80460 2 1  1 MET CE   C  -13.286 -10.680  15.744 1.00 . B B .   1 MET CE   1 1 
       25 80461 2 1  1 MET CG   C  -15.549  -9.663  14.468 1.00 . B B .   1 MET CG   1 1 
       25 80462 2 1  1 MET H1   H  -13.899  -6.693  12.608 1.00 . B B .   1 MET H1   1 1 
       25 80463 2 1  1 MET H2   H  -15.331  -7.247  12.990 1.00 . B B .   1 MET H2   1 1 
       25 80464 2 1  1 MET H3   H  -14.142  -7.355  14.129 1.00 . B B .   1 MET H3   1 1 
       25 80465 2 1  1 MET HA   H  -13.011  -9.020  13.128 1.00 . B B .   1 MET HA   1 1 
       25 80466 2 1  1 MET HB2  H  -15.847  -9.779  12.360 1.00 . B B .   1 MET HB2  1 1 
       25 80467 2 1  1 MET HB3  H  -14.543 -10.820  12.956 1.00 . B B .   1 MET HB3  1 1 
       25 80468 2 1  1 MET HE1  H  -12.514 -10.555  16.502 1.00 . B B .   1 MET HE1  1 1 
       25 80469 2 1  1 MET HE2  H  -12.820 -10.802  14.769 1.00 . B B .   1 MET HE2  1 1 
       25 80470 2 1  1 MET HE3  H  -13.882 -11.561  15.980 1.00 . B B .   1 MET HE3  1 1 
       25 80471 2 1  1 MET HG2  H  -16.301  -8.874  14.462 1.00 . B B .   1 MET HG2  1 1 
       25 80472 2 1  1 MET HG3  H  -16.044 -10.587  14.768 1.00 . B B .   1 MET HG3  1 1 
       25 80473 2 1  1 MET N    N  -14.340  -7.440  13.143 1.00 . B B .   1 MET N    1 1 
       25 80474 2 1  1 MET O    O  -13.124  -7.666  10.716 1.00 . B B .   1 MET O    1 1 
       25 80475 2 1  1 MET SD   S  -14.352  -9.219  15.755 1.00 . B B .   1 MET SD   1 1 
       25 80476 2 1  2 ALA C    C  -14.893 -10.805   8.400 1.00 . B B .   2 ALA C    1 1 
       25 80477 2 1  2 ALA CA   C  -13.677 -10.096   9.015 1.00 . B B .   2 ALA CA   1 1 
       25 80478 2 1  2 ALA CB   C  -13.201  -8.903   8.184 1.00 . B B .   2 ALA CB   1 1 
       25 80479 2 1  2 ALA H    H  -14.534 -10.485  10.855 1.00 . B B .   2 ALA H    1 1 
       25 80480 2 1  2 ALA HA   H  -12.863 -10.823   9.031 1.00 . B B .   2 ALA HA   1 1 
       25 80481 2 1  2 ALA HB1  H  -12.255  -8.523   8.568 1.00 . B B .   2 ALA HB1  1 1 
       25 80482 2 1  2 ALA HB2  H  -13.038  -9.218   7.156 1.00 . B B .   2 ALA HB2  1 1 
       25 80483 2 1  2 ALA HB3  H  -13.957  -8.126   8.201 1.00 . B B .   2 ALA HB3  1 1 
       25 80484 2 1  2 ALA N    N  -13.974  -9.769  10.411 1.00 . B B .   2 ALA N    1 1 
       25 80485 2 1  2 ALA O    O  -15.894 -10.986   9.091 1.00 . B B .   2 ALA O    1 1 
       25 80486 2 1  3 ALA C    C  -16.766 -11.569   5.665 1.00 . B B .   3 ALA C    1 1 
       25 80487 2 1  3 ALA CA   C  -15.606 -12.214   6.439 1.00 . B B .   3 ALA CA   1 1 
       25 80488 2 1  3 ALA CB   C  -16.081 -13.361   7.345 1.00 . B B .   3 ALA CB   1 1 
       25 80489 2 1  3 ALA H    H  -13.865 -11.064   6.703 1.00 . B B .   3 ALA H    1 1 
       25 80490 2 1  3 ALA HA   H  -14.965 -12.693   5.697 1.00 . B B .   3 ALA HA   1 1 
       25 80491 2 1  3 ALA HB1  H  -15.235 -13.789   7.883 1.00 . B B .   3 ALA HB1  1 1 
       25 80492 2 1  3 ALA HB2  H  -16.831 -13.020   8.059 1.00 . B B .   3 ALA HB2  1 1 
       25 80493 2 1  3 ALA HB3  H  -16.533 -14.138   6.727 1.00 . B B .   3 ALA HB3  1 1 
       25 80494 2 1  3 ALA N    N  -14.741 -11.269   7.149 1.00 . B B .   3 ALA N    1 1 
       25 80495 2 1  3 ALA O    O  -17.878 -11.513   6.176 1.00 . B B .   3 ALA O    1 1 
       25 80496 2 1  4 GLU C    C  -16.575 -10.564   2.046 1.00 . B B .   4 GLU C    1 1 
       25 80497 2 1  4 GLU CA   C  -17.393 -11.049   3.262 1.00 . B B .   4 GLU CA   1 1 
       25 80498 2 1  4 GLU CB   C  -18.661 -10.219   3.552 1.00 . B B .   4 GLU CB   1 1 
       25 80499 2 1  4 GLU CD   C  -21.194 -10.462   3.859 1.00 . B B .   4 GLU CD   1 1 
       25 80500 2 1  4 GLU CG   C  -19.859 -11.175   3.697 1.00 . B B .   4 GLU CG   1 1 
       25 80501 2 1  4 GLU H    H  -15.526 -11.179   4.124 1.00 . B B .   4 GLU H    1 1 
       25 80502 2 1  4 GLU HA   H  -17.684 -12.067   3.020 1.00 . B B .   4 GLU HA   1 1 
       25 80503 2 1  4 GLU HB2  H  -18.555  -9.627   4.464 1.00 . B B .   4 GLU HB2  1 1 
       25 80504 2 1  4 GLU HB3  H  -18.863  -9.525   2.735 1.00 . B B .   4 GLU HB3  1 1 
       25 80505 2 1  4 GLU HG2  H  -19.941 -11.817   2.821 1.00 . B B .   4 GLU HG2  1 1 
       25 80506 2 1  4 GLU HG3  H  -19.697 -11.811   4.564 1.00 . B B .   4 GLU HG3  1 1 
       25 80507 2 1  4 GLU N    N  -16.490 -11.176   4.410 1.00 . B B .   4 GLU N    1 1 
       25 80508 2 1  4 GLU O    O  -15.433 -10.133   2.241 1.00 . B B .   4 GLU O    1 1 
       25 80509 2 1  4 GLU OE1  O  -21.429  -9.866   4.936 1.00 . B B .   4 GLU OE1  1 1 
       25 80510 2 1  4 GLU OE2  O  -22.023 -10.548   2.925 1.00 . B B .   4 GLU OE2  1 1 
       25 80511 2 1  5 PRO C    C  -16.520  -8.957  -0.831 1.00 . B B .   5 PRO C    1 1 
       25 80512 2 1  5 PRO CA   C  -16.347 -10.425  -0.419 1.00 . B B .   5 PRO CA   1 1 
       25 80513 2 1  5 PRO CB   C  -16.947 -11.367  -1.466 1.00 . B B .   5 PRO CB   1 1 
       25 80514 2 1  5 PRO CD   C  -18.348 -11.366   0.478 1.00 . B B .   5 PRO CD   1 1 
       25 80515 2 1  5 PRO CG   C  -18.416 -11.416  -1.050 1.00 . B B .   5 PRO CG   1 1 
       25 80516 2 1  5 PRO HA   H  -15.283 -10.640  -0.303 1.00 . B B .   5 PRO HA   1 1 
       25 80517 2 1  5 PRO HB2  H  -16.818 -11.014  -2.490 1.00 . B B .   5 PRO HB2  1 1 
       25 80518 2 1  5 PRO HB3  H  -16.507 -12.358  -1.354 1.00 . B B .   5 PRO HB3  1 1 
       25 80519 2 1  5 PRO HD2  H  -19.202 -10.804   0.857 1.00 . B B .   5 PRO HD2  1 1 
       25 80520 2 1  5 PRO HD3  H  -18.363 -12.385   0.865 1.00 . B B .   5 PRO HD3  1 1 
       25 80521 2 1  5 PRO HG2  H  -18.928 -10.525  -1.420 1.00 . B B .   5 PRO HG2  1 1 
       25 80522 2 1  5 PRO HG3  H  -18.920 -12.314  -1.413 1.00 . B B .   5 PRO HG3  1 1 
       25 80523 2 1  5 PRO N    N  -17.081 -10.724   0.807 1.00 . B B .   5 PRO N    1 1 
       25 80524 2 1  5 PRO O    O  -17.290  -8.223  -0.216 1.00 . B B .   5 PRO O    1 1 
       25 80525 2 1  6 LEU C    C  -15.011  -7.120  -3.708 1.00 . B B .   6 LEU C    1 1 
       25 80526 2 1  6 LEU CA   C  -15.747  -7.152  -2.355 1.00 . B B .   6 LEU CA   1 1 
       25 80527 2 1  6 LEU CB   C  -15.197  -6.190  -1.280 1.00 . B B .   6 LEU CB   1 1 
       25 80528 2 1  6 LEU CD1  C  -12.912  -7.233  -0.934 1.00 . B B .   6 LEU CD1  1 1 
       25 80529 2 1  6 LEU CD2  C  -13.896  -5.706   0.798 1.00 . B B .   6 LEU CD2  1 1 
       25 80530 2 1  6 LEU CG   C  -14.206  -6.776  -0.254 1.00 . B B .   6 LEU CG   1 1 
       25 80531 2 1  6 LEU H    H  -15.200  -9.171  -2.381 1.00 . B B .   6 LEU H    1 1 
       25 80532 2 1  6 LEU HA   H  -16.773  -6.845  -2.570 1.00 . B B .   6 LEU HA   1 1 
       25 80533 2 1  6 LEU HB2  H  -14.739  -5.328  -1.759 1.00 . B B .   6 LEU HB2  1 1 
       25 80534 2 1  6 LEU HB3  H  -16.057  -5.827  -0.716 1.00 . B B .   6 LEU HB3  1 1 
       25 80535 2 1  6 LEU HD11 H  -13.105  -8.075  -1.598 1.00 . B B .   6 LEU HD11 1 1 
       25 80536 2 1  6 LEU HD12 H  -12.504  -6.410  -1.516 1.00 . B B .   6 LEU HD12 1 1 
       25 80537 2 1  6 LEU HD13 H  -12.183  -7.539  -0.182 1.00 . B B .   6 LEU HD13 1 1 
       25 80538 2 1  6 LEU HD21 H  -14.823  -5.345   1.244 1.00 . B B .   6 LEU HD21 1 1 
       25 80539 2 1  6 LEU HD22 H  -13.282  -6.138   1.586 1.00 . B B .   6 LEU HD22 1 1 
       25 80540 2 1  6 LEU HD23 H  -13.369  -4.867   0.344 1.00 . B B .   6 LEU HD23 1 1 
       25 80541 2 1  6 LEU HG   H  -14.643  -7.617   0.288 1.00 . B B .   6 LEU HG   1 1 
       25 80542 2 1  6 LEU N    N  -15.787  -8.526  -1.866 1.00 . B B .   6 LEU N    1 1 
       25 80543 2 1  6 LEU O    O  -14.597  -8.177  -4.184 1.00 . B B .   6 LEU O    1 1 
       25 80544 2 1  7 THR C    C  -12.988  -5.911  -5.923 1.00 . B B .   7 THR C    1 1 
       25 80545 2 1  7 THR CA   C  -14.508  -5.833  -5.772 1.00 . B B .   7 THR CA   1 1 
       25 80546 2 1  7 THR CB   C  -15.056  -4.540  -6.393 1.00 . B B .   7 THR CB   1 1 
       25 80547 2 1  7 THR CG2  C  -14.379  -3.305  -5.798 1.00 . B B .   7 THR CG2  1 1 
       25 80548 2 1  7 THR H    H  -15.150  -5.108  -3.864 1.00 . B B .   7 THR H    1 1 
       25 80549 2 1  7 THR HA   H  -14.937  -6.672  -6.323 1.00 . B B .   7 THR HA   1 1 
       25 80550 2 1  7 THR HB   H  -16.130  -4.488  -6.202 1.00 . B B .   7 THR HB   1 1 
       25 80551 2 1  7 THR HG1  H  -15.289  -3.769  -8.171 1.00 . B B .   7 THR HG1  1 1 
       25 80552 2 1  7 THR HG21 H  -14.560  -3.301  -4.729 1.00 . B B .   7 THR HG21 1 1 
       25 80553 2 1  7 THR HG22 H  -13.301  -3.288  -5.967 1.00 . B B .   7 THR HG22 1 1 
       25 80554 2 1  7 THR HG23 H  -14.807  -2.406  -6.230 1.00 . B B .   7 THR HG23 1 1 
       25 80555 2 1  7 THR N    N  -14.925  -5.953  -4.366 1.00 . B B .   7 THR N    1 1 
       25 80556 2 1  7 THR O    O  -12.284  -6.078  -4.941 1.00 . B B .   7 THR O    1 1 
       25 80557 2 1  7 THR OG1  O  -14.855  -4.540  -7.795 1.00 . B B .   7 THR OG1  1 1 
       25 80558 2 1  8 GLU C    C  -10.078  -5.269  -6.711 1.00 . B B .   8 GLU C    1 1 
       25 80559 2 1  8 GLU CA   C  -11.103  -6.095  -7.492 1.00 . B B .   8 GLU CA   1 1 
       25 80560 2 1  8 GLU CB   C  -10.917  -6.002  -9.007 1.00 . B B .   8 GLU CB   1 1 
       25 80561 2 1  8 GLU CD   C   -9.433  -6.609 -10.926 1.00 . B B .   8 GLU CD   1 1 
       25 80562 2 1  8 GLU CG   C   -9.613  -6.685  -9.416 1.00 . B B .   8 GLU CG   1 1 
       25 80563 2 1  8 GLU H    H  -13.104  -5.434  -7.875 1.00 . B B .   8 GLU H    1 1 
       25 80564 2 1  8 GLU HA   H  -10.968  -7.140  -7.208 1.00 . B B .   8 GLU HA   1 1 
       25 80565 2 1  8 GLU HB2  H  -11.731  -6.526  -9.511 1.00 . B B .   8 GLU HB2  1 1 
       25 80566 2 1  8 GLU HB3  H  -10.909  -4.965  -9.345 1.00 . B B .   8 GLU HB3  1 1 
       25 80567 2 1  8 GLU HG2  H   -8.763  -6.195  -8.942 1.00 . B B .   8 GLU HG2  1 1 
       25 80568 2 1  8 GLU HG3  H   -9.637  -7.726  -9.085 1.00 . B B .   8 GLU HG3  1 1 
       25 80569 2 1  8 GLU N    N  -12.473  -5.746  -7.144 1.00 . B B .   8 GLU N    1 1 
       25 80570 2 1  8 GLU O    O   -9.369  -5.811  -5.869 1.00 . B B .   8 GLU O    1 1 
       25 80571 2 1  8 GLU OE1  O   -9.301  -5.465 -11.413 1.00 . B B .   8 GLU OE1  1 1 
       25 80572 2 1  8 GLU OE2  O   -9.472  -7.683 -11.563 1.00 . B B .   8 GLU OE2  1 1 
       25 80573 2 1  9 LEU C    C   -9.271  -3.339  -4.666 1.00 . B B .   9 LEU C    1 1 
       25 80574 2 1  9 LEU CA   C   -9.076  -3.116  -6.170 1.00 . B B .   9 LEU CA   1 1 
       25 80575 2 1  9 LEU CB   C   -9.234  -1.638  -6.563 1.00 . B B .   9 LEU CB   1 1 
       25 80576 2 1  9 LEU CD1  C   -8.837   0.010  -8.444 1.00 . B B .   9 LEU CD1  1 1 
       25 80577 2 1  9 LEU CD2  C   -6.907  -1.189  -7.514 1.00 . B B .   9 LEU CD2  1 1 
       25 80578 2 1  9 LEU CG   C   -8.407  -1.320  -7.824 1.00 . B B .   9 LEU CG   1 1 
       25 80579 2 1  9 LEU H    H  -10.483  -3.544  -7.726 1.00 . B B .   9 LEU H    1 1 
       25 80580 2 1  9 LEU HA   H   -8.063  -3.443  -6.396 1.00 . B B .   9 LEU HA   1 1 
       25 80581 2 1  9 LEU HB2  H  -10.288  -1.415  -6.735 1.00 . B B .   9 LEU HB2  1 1 
       25 80582 2 1  9 LEU HB3  H   -8.905  -1.006  -5.741 1.00 . B B .   9 LEU HB3  1 1 
       25 80583 2 1  9 LEU HD11 H   -9.874  -0.061  -8.756 1.00 . B B .   9 LEU HD11 1 1 
       25 80584 2 1  9 LEU HD12 H   -8.733   0.817  -7.718 1.00 . B B .   9 LEU HD12 1 1 
       25 80585 2 1  9 LEU HD13 H   -8.214   0.228  -9.313 1.00 . B B .   9 LEU HD13 1 1 
       25 80586 2 1  9 LEU HD21 H   -6.499  -2.110  -7.103 1.00 . B B .   9 LEU HD21 1 1 
       25 80587 2 1  9 LEU HD22 H   -6.364  -0.954  -8.430 1.00 . B B .   9 LEU HD22 1 1 
       25 80588 2 1  9 LEU HD23 H   -6.750  -0.379  -6.801 1.00 . B B .   9 LEU HD23 1 1 
       25 80589 2 1  9 LEU HG   H   -8.579  -2.116  -8.555 1.00 . B B .   9 LEU HG   1 1 
       25 80590 2 1  9 LEU N    N   -9.982  -3.956  -6.952 1.00 . B B .   9 LEU N    1 1 
       25 80591 2 1  9 LEU O    O   -8.289  -3.520  -3.944 1.00 . B B .   9 LEU O    1 1 
       25 80592 2 1 10 GLU C    C  -10.345  -4.988  -2.340 1.00 . B B .  10 GLU C    1 1 
       25 80593 2 1 10 GLU CA   C  -10.904  -3.634  -2.837 1.00 . B B .  10 GLU CA   1 1 
       25 80594 2 1 10 GLU CB   C  -12.434  -3.498  -2.665 1.00 . B B .  10 GLU CB   1 1 
       25 80595 2 1 10 GLU CD   C  -14.468  -1.884  -2.692 1.00 . B B .  10 GLU CD   1 1 
       25 80596 2 1 10 GLU CG   C  -12.984  -2.103  -3.056 1.00 . B B .  10 GLU CG   1 1 
       25 80597 2 1 10 GLU H    H  -11.274  -3.277  -4.891 1.00 . B B .  10 GLU H    1 1 
       25 80598 2 1 10 GLU HA   H  -10.450  -2.855  -2.226 1.00 . B B .  10 GLU HA   1 1 
       25 80599 2 1 10 GLU HB2  H  -12.938  -4.268  -3.246 1.00 . B B .  10 GLU HB2  1 1 
       25 80600 2 1 10 GLU HB3  H  -12.668  -3.669  -1.615 1.00 . B B .  10 GLU HB3  1 1 
       25 80601 2 1 10 GLU HG2  H  -12.377  -1.366  -2.550 1.00 . B B .  10 GLU HG2  1 1 
       25 80602 2 1 10 GLU HG3  H  -12.855  -1.923  -4.120 1.00 . B B .  10 GLU HG3  1 1 
       25 80603 2 1 10 GLU N    N  -10.531  -3.373  -4.220 1.00 . B B .  10 GLU N    1 1 
       25 80604 2 1 10 GLU O    O   -9.924  -5.089  -1.189 1.00 . B B .  10 GLU O    1 1 
       25 80605 2 1 10 GLU OE1  O  -15.116  -2.897  -2.356 1.00 . B B .  10 GLU OE1  1 1 
       25 80606 2 1 10 GLU OE2  O  -14.962  -0.730  -2.802 1.00 . B B .  10 GLU OE2  1 1 
       25 80607 2 1 11 GLU C    C   -8.278  -7.301  -2.793 1.00 . B B .  11 GLU C    1 1 
       25 80608 2 1 11 GLU CA   C   -9.803  -7.348  -2.841 1.00 . B B .  11 GLU CA   1 1 
       25 80609 2 1 11 GLU CB   C  -10.389  -8.454  -3.752 1.00 . B B .  11 GLU CB   1 1 
       25 80610 2 1 11 GLU CD   C   -8.355  -9.861  -4.405 1.00 . B B .  11 GLU CD   1 1 
       25 80611 2 1 11 GLU CG   C   -9.517  -8.999  -4.893 1.00 . B B .  11 GLU CG   1 1 
       25 80612 2 1 11 GLU H    H  -10.664  -5.899  -4.130 1.00 . B B .  11 GLU H    1 1 
       25 80613 2 1 11 GLU HA   H  -10.154  -7.575  -1.834 1.00 . B B .  11 GLU HA   1 1 
       25 80614 2 1 11 GLU HB2  H  -10.642  -9.306  -3.122 1.00 . B B .  11 GLU HB2  1 1 
       25 80615 2 1 11 GLU HB3  H  -11.311  -8.112  -4.214 1.00 . B B .  11 GLU HB3  1 1 
       25 80616 2 1 11 GLU HG2  H  -10.153  -9.629  -5.515 1.00 . B B .  11 GLU HG2  1 1 
       25 80617 2 1 11 GLU HG3  H   -9.151  -8.188  -5.514 1.00 . B B .  11 GLU HG3  1 1 
       25 80618 2 1 11 GLU N    N  -10.314  -6.026  -3.185 1.00 . B B .  11 GLU N    1 1 
       25 80619 2 1 11 GLU O    O   -7.676  -7.790  -1.843 1.00 . B B .  11 GLU O    1 1 
       25 80620 2 1 11 GLU OE1  O   -8.620 -10.744  -3.563 1.00 . B B .  11 GLU OE1  1 1 
       25 80621 2 1 11 GLU OE2  O   -7.222  -9.602  -4.865 1.00 . B B .  11 GLU OE2  1 1 
       25 80622 2 1 12 SER C    C   -5.643  -5.902  -2.597 1.00 . B B .  12 SER C    1 1 
       25 80623 2 1 12 SER CA   C   -6.203  -6.550  -3.867 1.00 . B B .  12 SER CA   1 1 
       25 80624 2 1 12 SER CB   C   -5.825  -5.790  -5.144 1.00 . B B .  12 SER CB   1 1 
       25 80625 2 1 12 SER H    H   -8.221  -6.309  -4.540 1.00 . B B .  12 SER H    1 1 
       25 80626 2 1 12 SER HA   H   -5.802  -7.560  -3.953 1.00 . B B .  12 SER HA   1 1 
       25 80627 2 1 12 SER HB2  H   -6.291  -6.293  -5.995 1.00 . B B .  12 SER HB2  1 1 
       25 80628 2 1 12 SER HB3  H   -6.191  -4.764  -5.090 1.00 . B B .  12 SER HB3  1 1 
       25 80629 2 1 12 SER HG   H   -4.223  -5.495  -6.218 1.00 . B B .  12 SER HG   1 1 
       25 80630 2 1 12 SER N    N   -7.651  -6.655  -3.777 1.00 . B B .  12 SER N    1 1 
       25 80631 2 1 12 SER O    O   -4.712  -6.413  -1.974 1.00 . B B .  12 SER O    1 1 
       25 80632 2 1 12 SER OG   O   -4.422  -5.789  -5.325 1.00 . B B .  12 SER OG   1 1 
       25 80633 2 1 13 ILE C    C   -6.167  -5.095   0.315 1.00 . B B .  13 ILE C    1 1 
       25 80634 2 1 13 ILE CA   C   -5.849  -4.192  -0.889 1.00 . B B .  13 ILE CA   1 1 
       25 80635 2 1 13 ILE CB   C   -6.302  -2.720  -0.779 1.00 . B B .  13 ILE CB   1 1 
       25 80636 2 1 13 ILE CD1  C   -8.524  -2.559   0.359 1.00 . B B .  13 ILE CD1  1 1 
       25 80637 2 1 13 ILE CG1  C   -7.804  -2.502  -0.972 1.00 . B B .  13 ILE CG1  1 1 
       25 80638 2 1 13 ILE CG2  C   -5.562  -1.902  -1.844 1.00 . B B .  13 ILE CG2  1 1 
       25 80639 2 1 13 ILE H    H   -7.036  -4.405  -2.665 1.00 . B B .  13 ILE H    1 1 
       25 80640 2 1 13 ILE HA   H   -4.758  -4.144  -0.896 1.00 . B B .  13 ILE HA   1 1 
       25 80641 2 1 13 ILE HB   H   -6.034  -2.329   0.205 1.00 . B B .  13 ILE HB   1 1 
       25 80642 2 1 13 ILE HD11 H   -8.269  -3.498   0.834 1.00 . B B .  13 ILE HD11 1 1 
       25 80643 2 1 13 ILE HD12 H   -8.226  -1.732   0.997 1.00 . B B .  13 ILE HD12 1 1 
       25 80644 2 1 13 ILE HD13 H   -9.588  -2.513   0.158 1.00 . B B .  13 ILE HD13 1 1 
       25 80645 2 1 13 ILE HG12 H   -8.006  -1.538  -1.436 1.00 . B B .  13 ILE HG12 1 1 
       25 80646 2 1 13 ILE HG13 H   -8.221  -3.279  -1.594 1.00 . B B .  13 ILE HG13 1 1 
       25 80647 2 1 13 ILE HG21 H   -4.488  -2.075  -1.769 1.00 . B B .  13 ILE HG21 1 1 
       25 80648 2 1 13 ILE HG22 H   -5.897  -2.184  -2.842 1.00 . B B .  13 ILE HG22 1 1 
       25 80649 2 1 13 ILE HG23 H   -5.756  -0.841  -1.691 1.00 . B B .  13 ILE HG23 1 1 
       25 80650 2 1 13 ILE N    N   -6.248  -4.796  -2.153 1.00 . B B .  13 ILE N    1 1 
       25 80651 2 1 13 ILE O    O   -5.552  -4.923   1.362 1.00 . B B .  13 ILE O    1 1 
       25 80652 2 1 14 GLU C    C   -6.069  -8.139   1.106 1.00 . B B .  14 GLU C    1 1 
       25 80653 2 1 14 GLU CA   C   -7.228  -7.139   1.183 1.00 . B B .  14 GLU CA   1 1 
       25 80654 2 1 14 GLU CB   C   -8.589  -7.848   1.056 1.00 . B B .  14 GLU CB   1 1 
       25 80655 2 1 14 GLU CD   C   -8.928  -8.829   3.457 1.00 . B B .  14 GLU CD   1 1 
       25 80656 2 1 14 GLU CG   C   -9.389  -7.873   2.369 1.00 . B B .  14 GLU CG   1 1 
       25 80657 2 1 14 GLU H    H   -7.514  -6.231  -0.708 1.00 . B B .  14 GLU H    1 1 
       25 80658 2 1 14 GLU HA   H   -7.200  -6.668   2.164 1.00 . B B .  14 GLU HA   1 1 
       25 80659 2 1 14 GLU HB2  H   -9.194  -7.302   0.332 1.00 . B B .  14 GLU HB2  1 1 
       25 80660 2 1 14 GLU HB3  H   -8.464  -8.867   0.686 1.00 . B B .  14 GLU HB3  1 1 
       25 80661 2 1 14 GLU HG2  H   -9.375  -6.890   2.825 1.00 . B B .  14 GLU HG2  1 1 
       25 80662 2 1 14 GLU HG3  H  -10.410  -8.124   2.099 1.00 . B B .  14 GLU HG3  1 1 
       25 80663 2 1 14 GLU N    N   -7.064  -6.083   0.187 1.00 . B B .  14 GLU N    1 1 
       25 80664 2 1 14 GLU O    O   -5.406  -8.337   2.115 1.00 . B B .  14 GLU O    1 1 
       25 80665 2 1 14 GLU OE1  O   -7.828  -9.400   3.365 1.00 . B B .  14 GLU OE1  1 1 
       25 80666 2 1 14 GLU OE2  O   -9.732  -8.938   4.417 1.00 . B B .  14 GLU OE2  1 1 
       25 80667 2 1 15 THR C    C   -3.534  -9.569   0.599 1.00 . B B .  15 THR C    1 1 
       25 80668 2 1 15 THR CA   C   -4.849  -9.883  -0.140 1.00 . B B .  15 THR CA   1 1 
       25 80669 2 1 15 THR CB   C   -4.679 -10.426  -1.577 1.00 . B B .  15 THR CB   1 1 
       25 80670 2 1 15 THR CG2  C   -3.788  -9.606  -2.511 1.00 . B B .  15 THR CG2  1 1 
       25 80671 2 1 15 THR H    H   -6.364  -8.537  -0.860 1.00 . B B .  15 THR H    1 1 
       25 80672 2 1 15 THR HA   H   -5.342 -10.709   0.365 1.00 . B B .  15 THR HA   1 1 
       25 80673 2 1 15 THR HB   H   -5.670 -10.493  -2.034 1.00 . B B .  15 THR HB   1 1 
       25 80674 2 1 15 THR HG1  H   -3.217 -11.724  -1.339 1.00 . B B .  15 THR HG1  1 1 
       25 80675 2 1 15 THR HG21 H   -4.225  -8.627  -2.664 1.00 . B B .  15 THR HG21 1 1 
       25 80676 2 1 15 THR HG22 H   -2.778  -9.509  -2.116 1.00 . B B .  15 THR HG22 1 1 
       25 80677 2 1 15 THR HG23 H   -3.739 -10.105  -3.480 1.00 . B B .  15 THR HG23 1 1 
       25 80678 2 1 15 THR N    N   -5.795  -8.763  -0.051 1.00 . B B .  15 THR N    1 1 
       25 80679 2 1 15 THR O    O   -3.037 -10.363   1.396 1.00 . B B .  15 THR O    1 1 
       25 80680 2 1 15 THR OG1  O   -4.160 -11.744  -1.528 1.00 . B B .  15 THR OG1  1 1 
       25 80681 2 1 16 VAL C    C   -2.006  -7.679   2.579 1.00 . B B .  16 VAL C    1 1 
       25 80682 2 1 16 VAL CA   C   -1.801  -7.891   1.069 1.00 . B B .  16 VAL CA   1 1 
       25 80683 2 1 16 VAL CB   C   -1.248  -6.640   0.363 1.00 . B B .  16 VAL CB   1 1 
       25 80684 2 1 16 VAL CG1  C   -1.050  -6.908  -1.136 1.00 . B B .  16 VAL CG1  1 1 
       25 80685 2 1 16 VAL CG2  C   -2.134  -5.400   0.538 1.00 . B B .  16 VAL CG2  1 1 
       25 80686 2 1 16 VAL H    H   -3.542  -7.737  -0.191 1.00 . B B .  16 VAL H    1 1 
       25 80687 2 1 16 VAL HA   H   -1.049  -8.675   0.957 1.00 . B B .  16 VAL HA   1 1 
       25 80688 2 1 16 VAL HB   H   -0.270  -6.424   0.795 1.00 . B B .  16 VAL HB   1 1 
       25 80689 2 1 16 VAL HG11 H   -2.011  -6.972  -1.646 1.00 . B B .  16 VAL HG11 1 1 
       25 80690 2 1 16 VAL HG12 H   -0.475  -6.095  -1.581 1.00 . B B .  16 VAL HG12 1 1 
       25 80691 2 1 16 VAL HG13 H   -0.510  -7.843  -1.281 1.00 . B B .  16 VAL HG13 1 1 
       25 80692 2 1 16 VAL HG21 H   -1.733  -4.577  -0.055 1.00 . B B .  16 VAL HG21 1 1 
       25 80693 2 1 16 VAL HG22 H   -3.148  -5.612   0.204 1.00 . B B .  16 VAL HG22 1 1 
       25 80694 2 1 16 VAL HG23 H   -2.155  -5.089   1.582 1.00 . B B .  16 VAL HG23 1 1 
       25 80695 2 1 16 VAL N    N   -3.017  -8.356   0.409 1.00 . B B .  16 VAL N    1 1 
       25 80696 2 1 16 VAL O    O   -1.117  -7.975   3.382 1.00 . B B .  16 VAL O    1 1 
       25 80697 2 1 17 VAL C    C   -3.647  -8.388   5.047 1.00 . B B .  17 VAL C    1 1 
       25 80698 2 1 17 VAL CA   C   -3.559  -7.012   4.376 1.00 . B B .  17 VAL CA   1 1 
       25 80699 2 1 17 VAL CB   C   -4.867  -6.205   4.485 1.00 . B B .  17 VAL CB   1 1 
       25 80700 2 1 17 VAL CG1  C   -5.477  -6.251   5.887 1.00 . B B .  17 VAL CG1  1 1 
       25 80701 2 1 17 VAL CG2  C   -4.638  -4.730   4.141 1.00 . B B .  17 VAL CG2  1 1 
       25 80702 2 1 17 VAL H    H   -3.916  -7.079   2.294 1.00 . B B .  17 VAL H    1 1 
       25 80703 2 1 17 VAL HA   H   -2.787  -6.432   4.879 1.00 . B B .  17 VAL HA   1 1 
       25 80704 2 1 17 VAL HB   H   -5.607  -6.608   3.802 1.00 . B B .  17 VAL HB   1 1 
       25 80705 2 1 17 VAL HG11 H   -5.757  -7.273   6.129 1.00 . B B .  17 VAL HG11 1 1 
       25 80706 2 1 17 VAL HG12 H   -4.764  -5.884   6.625 1.00 . B B .  17 VAL HG12 1 1 
       25 80707 2 1 17 VAL HG13 H   -6.369  -5.625   5.894 1.00 . B B .  17 VAL HG13 1 1 
       25 80708 2 1 17 VAL HG21 H   -4.023  -4.634   3.248 1.00 . B B .  17 VAL HG21 1 1 
       25 80709 2 1 17 VAL HG22 H   -5.606  -4.256   3.961 1.00 . B B .  17 VAL HG22 1 1 
       25 80710 2 1 17 VAL HG23 H   -4.134  -4.226   4.964 1.00 . B B .  17 VAL HG23 1 1 
       25 80711 2 1 17 VAL N    N   -3.175  -7.173   2.981 1.00 . B B .  17 VAL N    1 1 
       25 80712 2 1 17 VAL O    O   -3.188  -8.547   6.175 1.00 . B B .  17 VAL O    1 1 
       25 80713 2 1 18 THR C    C   -2.788 -11.334   4.988 1.00 . B B .  18 THR C    1 1 
       25 80714 2 1 18 THR CA   C   -4.210 -10.744   4.959 1.00 . B B .  18 THR CA   1 1 
       25 80715 2 1 18 THR CB   C   -5.308 -11.641   4.366 1.00 . B B .  18 THR CB   1 1 
       25 80716 2 1 18 THR CG2  C   -5.195 -11.819   2.860 1.00 . B B .  18 THR CG2  1 1 
       25 80717 2 1 18 THR H    H   -4.657  -9.229   3.494 1.00 . B B .  18 THR H    1 1 
       25 80718 2 1 18 THR HA   H   -4.511 -10.640   6.001 1.00 . B B .  18 THR HA   1 1 
       25 80719 2 1 18 THR HB   H   -6.271 -11.165   4.562 1.00 . B B .  18 THR HB   1 1 
       25 80720 2 1 18 THR HG1  H   -4.548 -13.403   4.736 1.00 . B B .  18 THR HG1  1 1 
       25 80721 2 1 18 THR HG21 H   -5.300 -10.832   2.422 1.00 . B B .  18 THR HG21 1 1 
       25 80722 2 1 18 THR HG22 H   -4.237 -12.255   2.579 1.00 . B B .  18 THR HG22 1 1 
       25 80723 2 1 18 THR HG23 H   -6.006 -12.450   2.495 1.00 . B B .  18 THR HG23 1 1 
       25 80724 2 1 18 THR N    N   -4.216  -9.401   4.393 1.00 . B B .  18 THR N    1 1 
       25 80725 2 1 18 THR O    O   -2.444 -11.979   5.981 1.00 . B B .  18 THR O    1 1 
       25 80726 2 1 18 THR OG1  O   -5.325 -12.904   5.004 1.00 . B B .  18 THR OG1  1 1 
       25 80727 2 1 19 THR C    C    0.047 -10.845   5.415 1.00 . B B .  19 THR C    1 1 
       25 80728 2 1 19 THR CA   C   -0.514 -11.456   4.124 1.00 . B B .  19 THR CA   1 1 
       25 80729 2 1 19 THR CB   C    0.293 -11.025   2.888 1.00 . B B .  19 THR CB   1 1 
       25 80730 2 1 19 THR CG2  C    1.653 -11.726   2.839 1.00 . B B .  19 THR CG2  1 1 
       25 80731 2 1 19 THR H    H   -2.198 -10.626   3.123 1.00 . B B .  19 THR H    1 1 
       25 80732 2 1 19 THR HA   H   -0.466 -12.544   4.196 1.00 . B B .  19 THR HA   1 1 
       25 80733 2 1 19 THR HB   H    0.459  -9.948   2.899 1.00 . B B .  19 THR HB   1 1 
       25 80734 2 1 19 THR HG1  H   -0.688 -12.258   1.727 1.00 . B B .  19 THR HG1  1 1 
       25 80735 2 1 19 THR HG21 H    2.182 -11.421   1.936 1.00 . B B .  19 THR HG21 1 1 
       25 80736 2 1 19 THR HG22 H    2.250 -11.449   3.708 1.00 . B B .  19 THR HG22 1 1 
       25 80737 2 1 19 THR HG23 H    1.517 -12.807   2.822 1.00 . B B .  19 THR HG23 1 1 
       25 80738 2 1 19 THR N    N   -1.922 -11.088   3.989 1.00 . B B .  19 THR N    1 1 
       25 80739 2 1 19 THR O    O    0.483 -11.573   6.309 1.00 . B B .  19 THR O    1 1 
       25 80740 2 1 19 THR OG1  O   -0.409 -11.338   1.707 1.00 . B B .  19 THR OG1  1 1 
       25 80741 2 1 20 PHE C    C   -0.231  -9.515   7.990 1.00 . B B .  20 PHE C    1 1 
       25 80742 2 1 20 PHE CA   C    0.293  -8.778   6.753 1.00 . B B .  20 PHE CA   1 1 
       25 80743 2 1 20 PHE CB   C   -0.232  -7.335   6.630 1.00 . B B .  20 PHE CB   1 1 
       25 80744 2 1 20 PHE CD1  C   -1.726  -6.733   8.598 1.00 . B B .  20 PHE CD1  1 1 
       25 80745 2 1 20 PHE CD2  C    0.419  -5.620   8.380 1.00 . B B .  20 PHE CD2  1 1 
       25 80746 2 1 20 PHE CE1  C   -1.957  -6.048   9.800 1.00 . B B .  20 PHE CE1  1 1 
       25 80747 2 1 20 PHE CE2  C    0.131  -4.842   9.515 1.00 . B B .  20 PHE CE2  1 1 
       25 80748 2 1 20 PHE CG   C   -0.505  -6.570   7.915 1.00 . B B .  20 PHE CG   1 1 
       25 80749 2 1 20 PHE CZ   C   -1.060  -5.057  10.227 1.00 . B B .  20 PHE CZ   1 1 
       25 80750 2 1 20 PHE H    H   -0.444  -8.997   4.762 1.00 . B B .  20 PHE H    1 1 
       25 80751 2 1 20 PHE HA   H    1.380  -8.732   6.839 1.00 . B B .  20 PHE HA   1 1 
       25 80752 2 1 20 PHE HB2  H    0.478  -6.776   6.025 1.00 . B B .  20 PHE HB2  1 1 
       25 80753 2 1 20 PHE HB3  H   -1.157  -7.340   6.069 1.00 . B B .  20 PHE HB3  1 1 
       25 80754 2 1 20 PHE HD1  H   -2.480  -7.410   8.235 1.00 . B B .  20 PHE HD1  1 1 
       25 80755 2 1 20 PHE HD2  H    1.393  -5.561   7.927 1.00 . B B .  20 PHE HD2  1 1 
       25 80756 2 1 20 PHE HE1  H   -2.820  -6.291  10.400 1.00 . B B .  20 PHE HE1  1 1 
       25 80757 2 1 20 PHE HE2  H    0.867  -4.152   9.905 1.00 . B B .  20 PHE HE2  1 1 
       25 80758 2 1 20 PHE HZ   H   -1.251  -4.512  11.140 1.00 . B B .  20 PHE HZ   1 1 
       25 80759 2 1 20 PHE N    N   -0.041  -9.515   5.538 1.00 . B B .  20 PHE N    1 1 
       25 80760 2 1 20 PHE O    O    0.547  -9.849   8.875 1.00 . B B .  20 PHE O    1 1 
       25 80761 2 1 21 PHE C    C   -1.570 -11.743   9.555 1.00 . B B .  21 PHE C    1 1 
       25 80762 2 1 21 PHE CA   C   -2.201 -10.400   9.184 1.00 . B B .  21 PHE CA   1 1 
       25 80763 2 1 21 PHE CB   C   -3.699 -10.532   8.862 1.00 . B B .  21 PHE CB   1 1 
       25 80764 2 1 21 PHE CD1  C   -4.726  -9.795  11.051 1.00 . B B .  21 PHE CD1  1 1 
       25 80765 2 1 21 PHE CD2  C   -5.582 -11.803   9.981 1.00 . B B .  21 PHE CD2  1 1 
       25 80766 2 1 21 PHE CE1  C   -5.770  -9.849  11.990 1.00 . B B .  21 PHE CE1  1 1 
       25 80767 2 1 21 PHE CE2  C   -6.634 -11.851  10.913 1.00 . B B .  21 PHE CE2  1 1 
       25 80768 2 1 21 PHE CG   C   -4.633 -10.765  10.035 1.00 . B B .  21 PHE CG   1 1 
       25 80769 2 1 21 PHE CZ   C   -6.738 -10.864  11.909 1.00 . B B .  21 PHE CZ   1 1 
       25 80770 2 1 21 PHE H    H   -2.095  -9.521   7.242 1.00 . B B .  21 PHE H    1 1 
       25 80771 2 1 21 PHE HA   H   -2.072  -9.722  10.028 1.00 . B B .  21 PHE HA   1 1 
       25 80772 2 1 21 PHE HB2  H   -4.033  -9.606   8.394 1.00 . B B .  21 PHE HB2  1 1 
       25 80773 2 1 21 PHE HB3  H   -3.827 -11.334   8.135 1.00 . B B .  21 PHE HB3  1 1 
       25 80774 2 1 21 PHE HD1  H   -4.015  -8.982  11.104 1.00 . B B .  21 PHE HD1  1 1 
       25 80775 2 1 21 PHE HD2  H   -5.549 -12.534   9.184 1.00 . B B .  21 PHE HD2  1 1 
       25 80776 2 1 21 PHE HE1  H   -5.831  -9.090  12.758 1.00 . B B .  21 PHE HE1  1 1 
       25 80777 2 1 21 PHE HE2  H   -7.390 -12.619  10.826 1.00 . B B .  21 PHE HE2  1 1 
       25 80778 2 1 21 PHE HZ   H   -7.579 -10.861  12.585 1.00 . B B .  21 PHE HZ   1 1 
       25 80779 2 1 21 PHE N    N   -1.532  -9.806   8.034 1.00 . B B .  21 PHE N    1 1 
       25 80780 2 1 21 PHE O    O   -1.177 -11.960  10.702 1.00 . B B .  21 PHE O    1 1 
       25 80781 2 1 22 THR C    C    0.504 -13.886   9.366 1.00 . B B .  22 THR C    1 1 
       25 80782 2 1 22 THR CA   C   -0.909 -13.973   8.785 1.00 . B B .  22 THR CA   1 1 
       25 80783 2 1 22 THR CB   C   -0.965 -14.803   7.493 1.00 . B B .  22 THR CB   1 1 
       25 80784 2 1 22 THR CG2  C   -2.410 -15.152   7.123 1.00 . B B .  22 THR CG2  1 1 
       25 80785 2 1 22 THR H    H   -1.791 -12.390   7.648 1.00 . B B .  22 THR H    1 1 
       25 80786 2 1 22 THR HA   H   -1.528 -14.479   9.529 1.00 . B B .  22 THR HA   1 1 
       25 80787 2 1 22 THR HB   H   -0.428 -15.738   7.658 1.00 . B B .  22 THR HB   1 1 
       25 80788 2 1 22 THR HG1  H   -0.629 -13.204   6.390 1.00 . B B .  22 THR HG1  1 1 
       25 80789 2 1 22 THR HG21 H   -2.862 -15.748   7.917 1.00 . B B .  22 THR HG21 1 1 
       25 80790 2 1 22 THR HG22 H   -3.006 -14.253   6.974 1.00 . B B .  22 THR HG22 1 1 
       25 80791 2 1 22 THR HG23 H   -2.415 -15.736   6.202 1.00 . B B .  22 THR HG23 1 1 
       25 80792 2 1 22 THR N    N   -1.467 -12.645   8.576 1.00 . B B .  22 THR N    1 1 
       25 80793 2 1 22 THR O    O    0.768 -14.478  10.412 1.00 . B B .  22 THR O    1 1 
       25 80794 2 1 22 THR OG1  O   -0.357 -14.131   6.410 1.00 . B B .  22 THR OG1  1 1 
       25 80795 2 1 23 PHE C    C    2.719 -12.295  10.632 1.00 . B B .  23 PHE C    1 1 
       25 80796 2 1 23 PHE CA   C    2.753 -12.956   9.250 1.00 . B B .  23 PHE CA   1 1 
       25 80797 2 1 23 PHE CB   C    3.623 -12.159   8.270 1.00 . B B .  23 PHE CB   1 1 
       25 80798 2 1 23 PHE CD1  C    3.423 -13.217   5.965 1.00 . B B .  23 PHE CD1  1 1 
       25 80799 2 1 23 PHE CD2  C    5.492 -13.503   7.209 1.00 . B B .  23 PHE CD2  1 1 
       25 80800 2 1 23 PHE CE1  C    3.993 -13.875   4.861 1.00 . B B .  23 PHE CE1  1 1 
       25 80801 2 1 23 PHE CE2  C    6.056 -14.178   6.111 1.00 . B B .  23 PHE CE2  1 1 
       25 80802 2 1 23 PHE CG   C    4.188 -12.978   7.121 1.00 . B B .  23 PHE CG   1 1 
       25 80803 2 1 23 PHE CZ   C    5.322 -14.322   4.921 1.00 . B B .  23 PHE CZ   1 1 
       25 80804 2 1 23 PHE H    H    1.122 -12.651   7.873 1.00 . B B .  23 PHE H    1 1 
       25 80805 2 1 23 PHE HA   H    3.206 -13.941   9.379 1.00 . B B .  23 PHE HA   1 1 
       25 80806 2 1 23 PHE HB2  H    3.059 -11.310   7.881 1.00 . B B .  23 PHE HB2  1 1 
       25 80807 2 1 23 PHE HB3  H    4.470 -11.751   8.827 1.00 . B B .  23 PHE HB3  1 1 
       25 80808 2 1 23 PHE HD1  H    2.394 -12.912   5.916 1.00 . B B .  23 PHE HD1  1 1 
       25 80809 2 1 23 PHE HD2  H    6.058 -13.402   8.124 1.00 . B B .  23 PHE HD2  1 1 
       25 80810 2 1 23 PHE HE1  H    3.408 -14.042   3.968 1.00 . B B .  23 PHE HE1  1 1 
       25 80811 2 1 23 PHE HE2  H    7.059 -14.571   6.179 1.00 . B B .  23 PHE HE2  1 1 
       25 80812 2 1 23 PHE HZ   H    5.764 -14.785   4.053 1.00 . B B .  23 PHE HZ   1 1 
       25 80813 2 1 23 PHE N    N    1.400 -13.127   8.728 1.00 . B B .  23 PHE N    1 1 
       25 80814 2 1 23 PHE O    O    3.345 -12.769  11.566 1.00 . B B .  23 PHE O    1 1 
       25 80815 2 1 24 ALA C    C    1.437 -11.232  13.178 1.00 . B B .  24 ALA C    1 1 
       25 80816 2 1 24 ALA CA   C    1.852 -10.397  11.980 1.00 . B B .  24 ALA CA   1 1 
       25 80817 2 1 24 ALA CB   C    0.822  -9.284  11.772 1.00 . B B .  24 ALA CB   1 1 
       25 80818 2 1 24 ALA H    H    1.364 -10.981  10.013 1.00 . B B .  24 ALA H    1 1 
       25 80819 2 1 24 ALA HA   H    2.822  -9.949  12.194 1.00 . B B .  24 ALA HA   1 1 
       25 80820 2 1 24 ALA HB1  H    0.739  -8.681  12.672 1.00 . B B .  24 ALA HB1  1 1 
       25 80821 2 1 24 ALA HB2  H    1.127  -8.638  10.955 1.00 . B B .  24 ALA HB2  1 1 
       25 80822 2 1 24 ALA HB3  H   -0.156  -9.708  11.549 1.00 . B B .  24 ALA HB3  1 1 
       25 80823 2 1 24 ALA N    N    1.961 -11.213  10.780 1.00 . B B .  24 ALA N    1 1 
       25 80824 2 1 24 ALA O    O    1.758 -10.873  14.309 1.00 . B B .  24 ALA O    1 1 
       25 80825 2 1 25 ARG C    C    1.435 -13.956  14.635 1.00 . B B .  25 ARG C    1 1 
       25 80826 2 1 25 ARG CA   C    0.263 -13.242  13.962 1.00 . B B .  25 ARG CA   1 1 
       25 80827 2 1 25 ARG CB   C   -0.790 -14.200  13.380 1.00 . B B .  25 ARG CB   1 1 
       25 80828 2 1 25 ARG CD   C   -1.317 -16.541  14.288 1.00 . B B .  25 ARG CD   1 1 
       25 80829 2 1 25 ARG CG   C   -1.535 -15.029  14.442 1.00 . B B .  25 ARG CG   1 1 
       25 80830 2 1 25 ARG CZ   C    0.539 -18.187  14.194 1.00 . B B .  25 ARG CZ   1 1 
       25 80831 2 1 25 ARG H    H    0.381 -12.475  11.984 1.00 . B B .  25 ARG H    1 1 
       25 80832 2 1 25 ARG HA   H   -0.207 -12.672  14.760 1.00 . B B .  25 ARG HA   1 1 
       25 80833 2 1 25 ARG HB2  H   -1.530 -13.603  12.846 1.00 . B B .  25 ARG HB2  1 1 
       25 80834 2 1 25 ARG HB3  H   -0.322 -14.848  12.648 1.00 . B B .  25 ARG HB3  1 1 
       25 80835 2 1 25 ARG HD2  H   -1.909 -17.039  15.056 1.00 . B B .  25 ARG HD2  1 1 
       25 80836 2 1 25 ARG HD3  H   -1.683 -16.833  13.301 1.00 . B B .  25 ARG HD3  1 1 
       25 80837 2 1 25 ARG HE   H    0.737 -16.235  14.801 1.00 . B B .  25 ARG HE   1 1 
       25 80838 2 1 25 ARG HG2  H   -1.269 -14.715  15.451 1.00 . B B .  25 ARG HG2  1 1 
       25 80839 2 1 25 ARG HG3  H   -2.603 -14.848  14.317 1.00 . B B .  25 ARG HG3  1 1 
       25 80840 2 1 25 ARG HH11 H   -1.336 -18.956  14.045 1.00 . B B .  25 ARG HH11 1 1 
       25 80841 2 1 25 ARG HH12 H   -0.063 -20.112  13.799 1.00 . B B .  25 ARG HH12 1 1 
       25 80842 2 1 25 ARG HH21 H    2.561 -17.773  14.000 1.00 . B B .  25 ARG HH21 1 1 
       25 80843 2 1 25 ARG HH22 H    2.160 -19.432  14.025 1.00 . B B .  25 ARG HH22 1 1 
       25 80844 2 1 25 ARG N    N    0.682 -12.303  12.940 1.00 . B B .  25 ARG N    1 1 
       25 80845 2 1 25 ARG NE   N    0.097 -16.939  14.432 1.00 . B B .  25 ARG NE   1 1 
       25 80846 2 1 25 ARG NH1  N   -0.352 -19.167  13.998 1.00 . B B .  25 ARG NH1  1 1 
       25 80847 2 1 25 ARG NH2  N    1.840 -18.483  14.140 1.00 . B B .  25 ARG NH2  1 1 
       25 80848 2 1 25 ARG O    O    1.196 -14.657  15.616 1.00 . B B .  25 ARG O    1 1 
       25 80849 2 1 26 GLN C    C    4.002 -14.738  16.074 1.00 . B B .  26 GLN C    1 1 
       25 80850 2 1 26 GLN CA   C    3.663 -14.854  14.579 1.00 . B B .  26 GLN CA   1 1 
       25 80851 2 1 26 GLN CB   C    4.938 -14.665  13.755 1.00 . B B .  26 GLN CB   1 1 
       25 80852 2 1 26 GLN CD   C    4.894 -16.867  12.542 1.00 . B B .  26 GLN CD   1 1 
       25 80853 2 1 26 GLN CG   C    5.675 -15.945  13.472 1.00 . B B .  26 GLN CG   1 1 
       25 80854 2 1 26 GLN H    H    2.853 -13.462  13.197 1.00 . B B .  26 GLN H    1 1 
       25 80855 2 1 26 GLN HA   H    3.265 -15.851  14.421 1.00 . B B .  26 GLN HA   1 1 
       25 80856 2 1 26 GLN HB2  H    4.751 -14.223  12.790 1.00 . B B .  26 GLN HB2  1 1 
       25 80857 2 1 26 GLN HB3  H    5.639 -14.030  14.287 1.00 . B B .  26 GLN HB3  1 1 
       25 80858 2 1 26 GLN HE21 H    5.849 -16.125  10.914 1.00 . B B .  26 GLN HE21 1 1 
       25 80859 2 1 26 GLN HE22 H    4.628 -17.357  10.586 1.00 . B B .  26 GLN HE22 1 1 
       25 80860 2 1 26 GLN HG2  H    6.586 -15.594  13.002 1.00 . B B .  26 GLN HG2  1 1 
       25 80861 2 1 26 GLN HG3  H    5.883 -16.412  14.426 1.00 . B B .  26 GLN HG3  1 1 
       25 80862 2 1 26 GLN N    N    2.652 -13.940  14.080 1.00 . B B .  26 GLN N    1 1 
       25 80863 2 1 26 GLN NE2  N    5.113 -16.768  11.239 1.00 . B B .  26 GLN NE2  1 1 
       25 80864 2 1 26 GLN O    O    3.831 -15.717  16.798 1.00 . B B .  26 GLN O    1 1 
       25 80865 2 1 26 GLN OE1  O    4.059 -17.647  13.000 1.00 . B B .  26 GLN OE1  1 1 
       25 80866 2 1 27 GLU C    C    4.273 -13.226  18.946 1.00 . B B .  27 GLU C    1 1 
       25 80867 2 1 27 GLU CA   C    5.239 -13.570  17.805 1.00 . B B .  27 GLU CA   1 1 
       25 80868 2 1 27 GLU CB   C    6.356 -12.509  17.701 1.00 . B B .  27 GLU CB   1 1 
       25 80869 2 1 27 GLU CD   C    8.421 -11.650  16.565 1.00 . B B .  27 GLU CD   1 1 
       25 80870 2 1 27 GLU CG   C    7.531 -12.874  16.787 1.00 . B B .  27 GLU CG   1 1 
       25 80871 2 1 27 GLU H    H    4.544 -12.776  15.925 1.00 . B B .  27 GLU H    1 1 
       25 80872 2 1 27 GLU HA   H    5.708 -14.530  18.026 1.00 . B B .  27 GLU HA   1 1 
       25 80873 2 1 27 GLU HB2  H    5.945 -11.595  17.276 1.00 . B B .  27 GLU HB2  1 1 
       25 80874 2 1 27 GLU HB3  H    6.759 -12.291  18.691 1.00 . B B .  27 GLU HB3  1 1 
       25 80875 2 1 27 GLU HG2  H    8.119 -13.669  17.246 1.00 . B B .  27 GLU HG2  1 1 
       25 80876 2 1 27 GLU HG3  H    7.171 -13.236  15.825 1.00 . B B .  27 GLU HG3  1 1 
       25 80877 2 1 27 GLU N    N    4.571 -13.609  16.511 1.00 . B B .  27 GLU N    1 1 
       25 80878 2 1 27 GLU O    O    3.777 -14.108  19.641 1.00 . B B .  27 GLU O    1 1 
       25 80879 2 1 27 GLU OE1  O    8.098 -10.840  15.663 1.00 . B B .  27 GLU OE1  1 1 
       25 80880 2 1 27 GLU OE2  O    9.394 -11.502  17.330 1.00 . B B .  27 GLU OE2  1 1 
       25 80881 2 1 28 GLY C    C    1.700 -11.114  18.498 1.00 . B B .  28 GLY C    1 1 
       25 80882 2 1 28 GLY CA   C    2.685 -11.404  19.621 1.00 . B B .  28 GLY CA   1 1 
       25 80883 2 1 28 GLY H    H    4.403 -11.304  18.472 1.00 . B B .  28 GLY H    1 1 
       25 80884 2 1 28 GLY HA2  H    2.244 -12.117  20.321 1.00 . B B .  28 GLY HA2  1 1 
       25 80885 2 1 28 GLY HA3  H    2.902 -10.478  20.154 1.00 . B B .  28 GLY HA3  1 1 
       25 80886 2 1 28 GLY N    N    3.924 -11.941  19.088 1.00 . B B .  28 GLY N    1 1 
       25 80887 2 1 28 GLY O    O    2.141 -10.838  17.383 1.00 . B B .  28 GLY O    1 1 
       25 80888 2 1 29 ARG C    C   -0.433  -9.769  16.740 1.00 . B B .  29 ARG C    1 1 
       25 80889 2 1 29 ARG CA   C   -0.387  -9.828  18.278 1.00 . B B .  29 ARG CA   1 1 
       25 80890 2 1 29 ARG CB   C    0.096  -8.496  18.880 1.00 . B B .  29 ARG CB   1 1 
       25 80891 2 1 29 ARG CD   C   -1.992  -7.676  20.046 1.00 . B B .  29 ARG CD   1 1 
       25 80892 2 1 29 ARG CG   C   -0.556  -8.191  20.234 1.00 . B B .  29 ARG CG   1 1 
       25 80893 2 1 29 ARG CZ   C   -2.465  -6.165  21.973 1.00 . B B .  29 ARG CZ   1 1 
       25 80894 2 1 29 ARG H    H    0.150 -11.225  19.760 1.00 . B B .  29 ARG H    1 1 
       25 80895 2 1 29 ARG HA   H   -1.407 -10.002  18.613 1.00 . B B .  29 ARG HA   1 1 
       25 80896 2 1 29 ARG HB2  H    1.180  -8.506  19.003 1.00 . B B .  29 ARG HB2  1 1 
       25 80897 2 1 29 ARG HB3  H   -0.129  -7.682  18.200 1.00 . B B .  29 ARG HB3  1 1 
       25 80898 2 1 29 ARG HD2  H   -1.993  -6.814  19.374 1.00 . B B .  29 ARG HD2  1 1 
       25 80899 2 1 29 ARG HD3  H   -2.607  -8.432  19.560 1.00 . B B .  29 ARG HD3  1 1 
       25 80900 2 1 29 ARG HE   H   -3.258  -8.023  21.704 1.00 . B B .  29 ARG HE   1 1 
       25 80901 2 1 29 ARG HG2  H   -0.548  -9.082  20.863 1.00 . B B .  29 ARG HG2  1 1 
       25 80902 2 1 29 ARG HG3  H    0.041  -7.420  20.722 1.00 . B B .  29 ARG HG3  1 1 
       25 80903 2 1 29 ARG HH11 H   -1.123  -5.436  20.631 1.00 . B B .  29 ARG HH11 1 1 
       25 80904 2 1 29 ARG HH12 H   -1.469  -4.359  21.945 1.00 . B B .  29 ARG HH12 1 1 
       25 80905 2 1 29 ARG HH21 H   -3.774  -6.631  23.475 1.00 . B B .  29 ARG HH21 1 1 
       25 80906 2 1 29 ARG HH22 H   -3.035  -5.069  23.611 1.00 . B B .  29 ARG HH22 1 1 
       25 80907 2 1 29 ARG N    N    0.423 -10.913  18.840 1.00 . B B .  29 ARG N    1 1 
       25 80908 2 1 29 ARG NE   N   -2.627  -7.331  21.327 1.00 . B B .  29 ARG NE   1 1 
       25 80909 2 1 29 ARG NH1  N   -1.629  -5.241  21.486 1.00 . B B .  29 ARG NH1  1 1 
       25 80910 2 1 29 ARG NH2  N   -3.141  -5.937  23.106 1.00 . B B .  29 ARG NH2  1 1 
       25 80911 2 1 29 ARG O    O    0.482  -9.234  16.096 1.00 . B B .  29 ARG O    1 1 
       25 80912 2 1 30 LYS C    C   -2.190  -8.968  14.179 1.00 . B B .  30 LYS C    1 1 
       25 80913 2 1 30 LYS CA   C   -1.796 -10.345  14.731 1.00 . B B .  30 LYS CA   1 1 
       25 80914 2 1 30 LYS CB   C   -2.830 -11.447  14.423 1.00 . B B .  30 LYS CB   1 1 
       25 80915 2 1 30 LYS CD   C   -5.074 -12.495  14.838 1.00 . B B .  30 LYS CD   1 1 
       25 80916 2 1 30 LYS CE   C   -6.421 -12.355  15.561 1.00 . B B .  30 LYS CE   1 1 
       25 80917 2 1 30 LYS CG   C   -4.184 -11.282  15.136 1.00 . B B .  30 LYS CG   1 1 
       25 80918 2 1 30 LYS H    H   -2.224 -10.661  16.783 1.00 . B B .  30 LYS H    1 1 
       25 80919 2 1 30 LYS HA   H   -0.869 -10.615  14.233 1.00 . B B .  30 LYS HA   1 1 
       25 80920 2 1 30 LYS HB2  H   -2.988 -11.484  13.343 1.00 . B B .  30 LYS HB2  1 1 
       25 80921 2 1 30 LYS HB3  H   -2.408 -12.402  14.729 1.00 . B B .  30 LYS HB3  1 1 
       25 80922 2 1 30 LYS HD2  H   -5.223 -12.559  13.758 1.00 . B B .  30 LYS HD2  1 1 
       25 80923 2 1 30 LYS HD3  H   -4.558 -13.394  15.181 1.00 . B B .  30 LYS HD3  1 1 
       25 80924 2 1 30 LYS HE2  H   -6.244 -12.210  16.628 1.00 . B B .  30 LYS HE2  1 1 
       25 80925 2 1 30 LYS HE3  H   -6.943 -11.475  15.177 1.00 . B B .  30 LYS HE3  1 1 
       25 80926 2 1 30 LYS HG2  H   -4.039 -11.206  16.212 1.00 . B B .  30 LYS HG2  1 1 
       25 80927 2 1 30 LYS HG3  H   -4.681 -10.376  14.791 1.00 . B B .  30 LYS HG3  1 1 
       25 80928 2 1 30 LYS HZ1  H   -8.153 -13.418  15.862 1.00 . B B .  30 LYS HZ1  1 1 
       25 80929 2 1 30 LYS HZ2  H   -7.458 -13.704  14.400 1.00 . B B .  30 LYS HZ2  1 1 
       25 80930 2 1 30 LYS HZ3  H   -6.817 -14.364  15.764 1.00 . B B .  30 LYS HZ3  1 1 
       25 80931 2 1 30 LYS N    N   -1.515 -10.307  16.164 1.00 . B B .  30 LYS N    1 1 
       25 80932 2 1 30 LYS NZ   N   -7.274 -13.548  15.380 1.00 . B B .  30 LYS NZ   1 1 
       25 80933 2 1 30 LYS O    O   -3.279  -8.776  13.641 1.00 . B B .  30 LYS O    1 1 
       25 80934 2 1 31 ASP C    C   -0.093  -5.972  13.922 1.00 . B B .  31 ASP C    1 1 
       25 80935 2 1 31 ASP CA   C   -1.479  -6.607  14.024 1.00 . B B .  31 ASP CA   1 1 
       25 80936 2 1 31 ASP CB   C   -2.364  -5.975  15.114 1.00 . B B .  31 ASP CB   1 1 
       25 80937 2 1 31 ASP CG   C   -1.987  -6.416  16.520 1.00 . B B .  31 ASP CG   1 1 
       25 80938 2 1 31 ASP H    H   -0.411  -8.267  14.773 1.00 . B B .  31 ASP H    1 1 
       25 80939 2 1 31 ASP HA   H   -1.976  -6.493  13.059 1.00 . B B .  31 ASP HA   1 1 
       25 80940 2 1 31 ASP HB2  H   -2.282  -4.890  15.057 1.00 . B B .  31 ASP HB2  1 1 
       25 80941 2 1 31 ASP HB3  H   -3.400  -6.263  14.940 1.00 . B B .  31 ASP HB3  1 1 
       25 80942 2 1 31 ASP N    N   -1.273  -8.016  14.306 1.00 . B B .  31 ASP N    1 1 
       25 80943 2 1 31 ASP O    O    0.308  -5.508  12.860 1.00 . B B .  31 ASP O    1 1 
       25 80944 2 1 31 ASP OD1  O   -1.037  -5.809  17.058 1.00 . B B .  31 ASP OD1  1 1 
       25 80945 2 1 31 ASP OD2  O   -2.595  -7.392  17.014 1.00 . B B .  31 ASP OD2  1 1 
       25 80946 2 1 32 SER C    C    2.827  -6.577  14.015 1.00 . B B .  32 SER C    1 1 
       25 80947 2 1 32 SER CA   C    2.083  -5.686  14.997 1.00 . B B .  32 SER CA   1 1 
       25 80948 2 1 32 SER CB   C    2.666  -5.911  16.394 1.00 . B B .  32 SER CB   1 1 
       25 80949 2 1 32 SER H    H    0.237  -6.259  15.887 1.00 . B B .  32 SER H    1 1 
       25 80950 2 1 32 SER HA   H    2.191  -4.635  14.724 1.00 . B B .  32 SER HA   1 1 
       25 80951 2 1 32 SER HB2  H    3.700  -5.564  16.385 1.00 . B B .  32 SER HB2  1 1 
       25 80952 2 1 32 SER HB3  H    2.105  -5.308  17.114 1.00 . B B .  32 SER HB3  1 1 
       25 80953 2 1 32 SER HG   H    3.021  -7.188  17.753 1.00 . B B .  32 SER HG   1 1 
       25 80954 2 1 32 SER N    N    0.677  -6.026  15.004 1.00 . B B .  32 SER N    1 1 
       25 80955 2 1 32 SER O    O    2.602  -7.791  14.048 1.00 . B B .  32 SER O    1 1 
       25 80956 2 1 32 SER OG   O    2.683  -7.270  16.833 1.00 . B B .  32 SER OG   1 1 
       25 80957 2 1 33 LEU C    C    6.115  -6.461  13.603 1.00 . B B .  33 LEU C    1 1 
       25 80958 2 1 33 LEU CA   C    4.894  -6.790  12.749 1.00 . B B .  33 LEU CA   1 1 
       25 80959 2 1 33 LEU CB   C    5.123  -6.602  11.248 1.00 . B B .  33 LEU CB   1 1 
       25 80960 2 1 33 LEU CD1  C    2.776  -6.589  10.308 1.00 . B B .  33 LEU CD1  1 1 
       25 80961 2 1 33 LEU CD2  C    4.655  -7.729   9.057 1.00 . B B .  33 LEU CD2  1 1 
       25 80962 2 1 33 LEU CG   C    4.081  -7.376  10.432 1.00 . B B .  33 LEU CG   1 1 
       25 80963 2 1 33 LEU H    H    3.798  -5.008  13.170 1.00 . B B .  33 LEU H    1 1 
       25 80964 2 1 33 LEU HA   H    4.707  -7.849  12.843 1.00 . B B .  33 LEU HA   1 1 
       25 80965 2 1 33 LEU HB2  H    5.106  -5.555  10.961 1.00 . B B .  33 LEU HB2  1 1 
       25 80966 2 1 33 LEU HB3  H    6.101  -7.022  11.019 1.00 . B B .  33 LEU HB3  1 1 
       25 80967 2 1 33 LEU HD11 H    2.119  -7.129   9.633 1.00 . B B .  33 LEU HD11 1 1 
       25 80968 2 1 33 LEU HD12 H    2.271  -6.498  11.272 1.00 . B B .  33 LEU HD12 1 1 
       25 80969 2 1 33 LEU HD13 H    2.974  -5.594   9.911 1.00 . B B .  33 LEU HD13 1 1 
       25 80970 2 1 33 LEU HD21 H    5.120  -6.854   8.613 1.00 . B B .  33 LEU HD21 1 1 
       25 80971 2 1 33 LEU HD22 H    5.412  -8.505   9.173 1.00 . B B .  33 LEU HD22 1 1 
       25 80972 2 1 33 LEU HD23 H    3.870  -8.107   8.402 1.00 . B B .  33 LEU HD23 1 1 
       25 80973 2 1 33 LEU HG   H    3.857  -8.318  10.921 1.00 . B B .  33 LEU HG   1 1 
       25 80974 2 1 33 LEU N    N    3.766  -6.020  13.251 1.00 . B B .  33 LEU N    1 1 
       25 80975 2 1 33 LEU O    O    6.718  -5.403  13.441 1.00 . B B .  33 LEU O    1 1 
       25 80976 2 1 34 SER C    C    8.785  -8.027  14.444 1.00 . B B .  34 SER C    1 1 
       25 80977 2 1 34 SER CA   C    7.705  -7.327  15.281 1.00 . B B .  34 SER CA   1 1 
       25 80978 2 1 34 SER CB   C    7.470  -7.951  16.667 1.00 . B B .  34 SER CB   1 1 
       25 80979 2 1 34 SER H    H    5.901  -8.200  14.636 1.00 . B B .  34 SER H    1 1 
       25 80980 2 1 34 SER HA   H    8.031  -6.297  15.426 1.00 . B B .  34 SER HA   1 1 
       25 80981 2 1 34 SER HB2  H    8.397  -8.352  17.082 1.00 . B B .  34 SER HB2  1 1 
       25 80982 2 1 34 SER HB3  H    7.097  -7.178  17.340 1.00 . B B .  34 SER HB3  1 1 
       25 80983 2 1 34 SER HG   H    6.929  -9.740  16.166 1.00 . B B .  34 SER HG   1 1 
       25 80984 2 1 34 SER N    N    6.457  -7.349  14.536 1.00 . B B .  34 SER N    1 1 
       25 80985 2 1 34 SER O    O    8.520  -8.475  13.325 1.00 . B B .  34 SER O    1 1 
       25 80986 2 1 34 SER OG   O    6.501  -8.979  16.600 1.00 . B B .  34 SER OG   1 1 
       25 80987 2 1 35 VAL C    C   11.375 -10.024  14.235 1.00 . B B .  35 VAL C    1 1 
       25 80988 2 1 35 VAL CA   C   11.131  -8.521  14.058 1.00 . B B .  35 VAL CA   1 1 
       25 80989 2 1 35 VAL CB   C   12.363  -7.633  14.321 1.00 . B B .  35 VAL CB   1 1 
       25 80990 2 1 35 VAL CG1  C   13.010  -7.830  15.697 1.00 . B B .  35 VAL CG1  1 1 
       25 80991 2 1 35 VAL CG2  C   13.416  -7.723  13.207 1.00 . B B .  35 VAL CG2  1 1 
       25 80992 2 1 35 VAL H    H   10.241  -7.704  15.826 1.00 . B B .  35 VAL H    1 1 
       25 80993 2 1 35 VAL HA   H   10.876  -8.365  13.010 1.00 . B B .  35 VAL HA   1 1 
       25 80994 2 1 35 VAL HB   H   11.990  -6.613  14.302 1.00 . B B .  35 VAL HB   1 1 
       25 80995 2 1 35 VAL HG11 H   13.502  -8.799  15.766 1.00 . B B .  35 VAL HG11 1 1 
       25 80996 2 1 35 VAL HG12 H   13.760  -7.053  15.851 1.00 . B B .  35 VAL HG12 1 1 
       25 80997 2 1 35 VAL HG13 H   12.263  -7.751  16.486 1.00 . B B .  35 VAL HG13 1 1 
       25 80998 2 1 35 VAL HG21 H   14.188  -6.970  13.375 1.00 . B B .  35 VAL HG21 1 1 
       25 80999 2 1 35 VAL HG22 H   13.889  -8.704  13.189 1.00 . B B .  35 VAL HG22 1 1 
       25 81000 2 1 35 VAL HG23 H   12.950  -7.532  12.241 1.00 . B B .  35 VAL HG23 1 1 
       25 81001 2 1 35 VAL N    N   10.039  -8.053  14.906 1.00 . B B .  35 VAL N    1 1 
       25 81002 2 1 35 VAL O    O   12.512 -10.496  14.228 1.00 . B B .  35 VAL O    1 1 
       25 81003 2 1 36 ASN C    C    8.917 -12.471  13.118 1.00 . B B .  36 ASN C    1 1 
       25 81004 2 1 36 ASN CA   C   10.328 -12.172  13.631 1.00 . B B .  36 ASN CA   1 1 
       25 81005 2 1 36 ASN CB   C   10.813 -13.092  14.763 1.00 . B B .  36 ASN CB   1 1 
       25 81006 2 1 36 ASN CG   C   12.023 -13.913  14.339 1.00 . B B .  36 ASN CG   1 1 
       25 81007 2 1 36 ASN H    H    9.386 -10.462  14.425 1.00 . B B .  36 ASN H    1 1 
       25 81008 2 1 36 ASN HA   H   11.008 -12.229  12.778 1.00 . B B .  36 ASN HA   1 1 
       25 81009 2 1 36 ASN HB2  H   11.127 -12.476  15.610 1.00 . B B .  36 ASN HB2  1 1 
       25 81010 2 1 36 ASN HB3  H   10.012 -13.746  15.102 1.00 . B B .  36 ASN HB3  1 1 
       25 81011 2 1 36 ASN HD21 H   13.116 -12.219  14.132 1.00 . B B .  36 ASN HD21 1 1 
       25 81012 2 1 36 ASN HD22 H   13.961 -13.737  13.784 1.00 . B B .  36 ASN HD22 1 1 
       25 81013 2 1 36 ASN N    N   10.303 -10.807  14.126 1.00 . B B .  36 ASN N    1 1 
       25 81014 2 1 36 ASN ND2  N   13.131 -13.235  14.050 1.00 . B B .  36 ASN ND2  1 1 
       25 81015 2 1 36 ASN O    O    8.301 -13.488  13.417 1.00 . B B .  36 ASN O    1 1 
       25 81016 2 1 36 ASN OD1  O   11.982 -15.137  14.280 1.00 . B B .  36 ASN OD1  1 1 
       25 81017 2 1 37 GLU C    C    7.544 -10.538  10.354 1.00 . B B .  37 GLU C    1 1 
       25 81018 2 1 37 GLU CA   C    7.217 -11.419  11.549 1.00 . B B .  37 GLU CA   1 1 
       25 81019 2 1 37 GLU CB   C    6.173 -10.667  12.396 1.00 . B B .  37 GLU CB   1 1 
       25 81020 2 1 37 GLU CD   C    4.878 -10.664  14.577 1.00 . B B .  37 GLU CD   1 1 
       25 81021 2 1 37 GLU CG   C    5.651 -11.485  13.566 1.00 . B B .  37 GLU CG   1 1 
       25 81022 2 1 37 GLU H    H    9.142 -10.798  12.125 1.00 . B B .  37 GLU H    1 1 
       25 81023 2 1 37 GLU HA   H    6.837 -12.390  11.227 1.00 . B B .  37 GLU HA   1 1 
       25 81024 2 1 37 GLU HB2  H    6.597  -9.751  12.793 1.00 . B B .  37 GLU HB2  1 1 
       25 81025 2 1 37 GLU HB3  H    5.323 -10.401  11.766 1.00 . B B .  37 GLU HB3  1 1 
       25 81026 2 1 37 GLU HG2  H    4.992 -12.234  13.169 1.00 . B B .  37 GLU HG2  1 1 
       25 81027 2 1 37 GLU HG3  H    6.474 -12.000  14.037 1.00 . B B .  37 GLU HG3  1 1 
       25 81028 2 1 37 GLU N    N    8.490 -11.553  12.249 1.00 . B B .  37 GLU N    1 1 
       25 81029 2 1 37 GLU O    O    7.328 -10.898   9.198 1.00 . B B .  37 GLU O    1 1 
       25 81030 2 1 37 GLU OE1  O    4.731  -9.435  14.452 1.00 . B B .  37 GLU OE1  1 1 
       25 81031 2 1 37 GLU OE2  O    4.209 -11.202  15.477 1.00 . B B .  37 GLU OE2  1 1 
       25 81032 2 1 38 PHE C    C    9.730  -9.179   8.862 1.00 . B B .  38 PHE C    1 1 
       25 81033 2 1 38 PHE CA   C    8.615  -8.481   9.632 1.00 . B B .  38 PHE CA   1 1 
       25 81034 2 1 38 PHE CB   C    9.084  -7.153  10.240 1.00 . B B .  38 PHE CB   1 1 
       25 81035 2 1 38 PHE CD1  C    9.668  -6.066   8.038 1.00 . B B .  38 PHE CD1  1 1 
       25 81036 2 1 38 PHE CD2  C    7.924  -5.081   9.413 1.00 . B B .  38 PHE CD2  1 1 
       25 81037 2 1 38 PHE CE1  C    9.323  -5.207   6.984 1.00 . B B .  38 PHE CE1  1 1 
       25 81038 2 1 38 PHE CE2  C    7.628  -4.174   8.385 1.00 . B B .  38 PHE CE2  1 1 
       25 81039 2 1 38 PHE CG   C    8.953  -6.021   9.248 1.00 . B B .  38 PHE CG   1 1 
       25 81040 2 1 38 PHE CZ   C    8.288  -4.274   7.153 1.00 . B B .  38 PHE CZ   1 1 
       25 81041 2 1 38 PHE H    H    8.237  -9.116  11.640 1.00 . B B .  38 PHE H    1 1 
       25 81042 2 1 38 PHE HA   H    7.791  -8.274   8.946 1.00 . B B .  38 PHE HA   1 1 
       25 81043 2 1 38 PHE HB2  H    8.477  -6.922  11.116 1.00 . B B .  38 PHE HB2  1 1 
       25 81044 2 1 38 PHE HB3  H   10.119  -7.219  10.577 1.00 . B B .  38 PHE HB3  1 1 
       25 81045 2 1 38 PHE HD1  H   10.433  -6.808   7.881 1.00 . B B .  38 PHE HD1  1 1 
       25 81046 2 1 38 PHE HD2  H    7.359  -5.052  10.331 1.00 . B B .  38 PHE HD2  1 1 
       25 81047 2 1 38 PHE HE1  H    9.841  -5.286   6.039 1.00 . B B .  38 PHE HE1  1 1 
       25 81048 2 1 38 PHE HE2  H    6.881  -3.409   8.533 1.00 . B B .  38 PHE HE2  1 1 
       25 81049 2 1 38 PHE HZ   H    8.011  -3.613   6.350 1.00 . B B .  38 PHE HZ   1 1 
       25 81050 2 1 38 PHE N    N    8.121  -9.370  10.659 1.00 . B B .  38 PHE N    1 1 
       25 81051 2 1 38 PHE O    O    9.653  -9.334   7.645 1.00 . B B .  38 PHE O    1 1 
       25 81052 2 1 39 LYS C    C   11.524 -11.427   8.117 1.00 . B B .  39 LYS C    1 1 
       25 81053 2 1 39 LYS CA   C   11.942 -10.190   8.917 1.00 . B B .  39 LYS CA   1 1 
       25 81054 2 1 39 LYS CB   C   13.093 -10.406   9.911 1.00 . B B .  39 LYS CB   1 1 
       25 81055 2 1 39 LYS CD   C   15.570 -10.037  10.238 1.00 . B B .  39 LYS CD   1 1 
       25 81056 2 1 39 LYS CE   C   16.953  -9.934   9.575 1.00 . B B .  39 LYS CE   1 1 
       25 81057 2 1 39 LYS CG   C   14.467 -10.379   9.212 1.00 . B B .  39 LYS CG   1 1 
       25 81058 2 1 39 LYS H    H   10.792  -9.473  10.571 1.00 . B B .  39 LYS H    1 1 
       25 81059 2 1 39 LYS HA   H   12.279  -9.441   8.213 1.00 . B B .  39 LYS HA   1 1 
       25 81060 2 1 39 LYS HB2  H   13.067  -9.583  10.627 1.00 . B B .  39 LYS HB2  1 1 
       25 81061 2 1 39 LYS HB3  H   12.960 -11.342  10.459 1.00 . B B .  39 LYS HB3  1 1 
       25 81062 2 1 39 LYS HD2  H   15.326  -9.076  10.694 1.00 . B B .  39 LYS HD2  1 1 
       25 81063 2 1 39 LYS HD3  H   15.586 -10.797  11.023 1.00 . B B .  39 LYS HD3  1 1 
       25 81064 2 1 39 LYS HE2  H   17.330 -10.932   9.346 1.00 . B B .  39 LYS HE2  1 1 
       25 81065 2 1 39 LYS HE3  H   16.843  -9.396   8.640 1.00 . B B .  39 LYS HE3  1 1 
       25 81066 2 1 39 LYS HG2  H   14.651 -11.342   8.729 1.00 . B B .  39 LYS HG2  1 1 
       25 81067 2 1 39 LYS HG3  H   14.466  -9.623   8.420 1.00 . B B .  39 LYS HG3  1 1 
       25 81068 2 1 39 LYS HZ1  H   17.634  -8.258  10.650 1.00 . B B .  39 LYS HZ1  1 1 
       25 81069 2 1 39 LYS HZ2  H   18.202  -9.677  11.231 1.00 . B B .  39 LYS HZ2  1 1 
       25 81070 2 1 39 LYS HZ3  H   18.787  -9.021   9.831 1.00 . B B .  39 LYS HZ3  1 1 
       25 81071 2 1 39 LYS N    N   10.782  -9.603   9.571 1.00 . B B .  39 LYS N    1 1 
       25 81072 2 1 39 LYS NZ   N   17.950  -9.193  10.384 1.00 . B B .  39 LYS NZ   1 1 
       25 81073 2 1 39 LYS O    O   11.912 -11.576   6.960 1.00 . B B .  39 LYS O    1 1 
       25 81074 2 1 40 GLU C    C    9.446 -12.916   6.612 1.00 . B B .  40 GLU C    1 1 
       25 81075 2 1 40 GLU CA   C   10.007 -13.346   7.975 1.00 . B B .  40 GLU CA   1 1 
       25 81076 2 1 40 GLU CB   C    8.889 -13.959   8.822 1.00 . B B .  40 GLU CB   1 1 
       25 81077 2 1 40 GLU CD   C    8.238 -15.506  10.677 1.00 . B B .  40 GLU CD   1 1 
       25 81078 2 1 40 GLU CG   C    9.387 -14.719  10.054 1.00 . B B .  40 GLU CG   1 1 
       25 81079 2 1 40 GLU H    H   10.340 -12.076   9.634 1.00 . B B .  40 GLU H    1 1 
       25 81080 2 1 40 GLU HA   H   10.757 -14.117   7.794 1.00 . B B .  40 GLU HA   1 1 
       25 81081 2 1 40 GLU HB2  H    8.183 -13.203   9.176 1.00 . B B .  40 GLU HB2  1 1 
       25 81082 2 1 40 GLU HB3  H    8.360 -14.676   8.190 1.00 . B B .  40 GLU HB3  1 1 
       25 81083 2 1 40 GLU HG2  H   10.164 -15.426   9.764 1.00 . B B .  40 GLU HG2  1 1 
       25 81084 2 1 40 GLU HG3  H    9.788 -14.031  10.796 1.00 . B B .  40 GLU HG3  1 1 
       25 81085 2 1 40 GLU N    N   10.641 -12.251   8.689 1.00 . B B .  40 GLU N    1 1 
       25 81086 2 1 40 GLU O    O    9.592 -13.654   5.641 1.00 . B B .  40 GLU O    1 1 
       25 81087 2 1 40 GLU OE1  O    7.074 -15.108  10.439 1.00 . B B .  40 GLU OE1  1 1 
       25 81088 2 1 40 GLU OE2  O    8.527 -16.523  11.336 1.00 . B B .  40 GLU OE2  1 1 
       25 81089 2 1 41 LEU C    C    9.210 -11.157   4.196 1.00 . B B .  41 LEU C    1 1 
       25 81090 2 1 41 LEU CA   C    8.153 -11.318   5.282 1.00 . B B .  41 LEU CA   1 1 
       25 81091 2 1 41 LEU CB   C    7.413  -9.991   5.517 1.00 . B B .  41 LEU CB   1 1 
       25 81092 2 1 41 LEU CD1  C    5.068 -10.170   4.618 1.00 . B B .  41 LEU CD1  1 1 
       25 81093 2 1 41 LEU CD2  C    6.411  -8.089   4.224 1.00 . B B .  41 LEU CD2  1 1 
       25 81094 2 1 41 LEU CG   C    6.472  -9.613   4.360 1.00 . B B .  41 LEU CG   1 1 
       25 81095 2 1 41 LEU H    H    8.848 -11.082   7.277 1.00 . B B .  41 LEU H    1 1 
       25 81096 2 1 41 LEU HA   H    7.432 -12.076   4.977 1.00 . B B .  41 LEU HA   1 1 
       25 81097 2 1 41 LEU HB2  H    6.838 -10.052   6.443 1.00 . B B .  41 LEU HB2  1 1 
       25 81098 2 1 41 LEU HB3  H    8.150  -9.197   5.639 1.00 . B B .  41 LEU HB3  1 1 
       25 81099 2 1 41 LEU HD11 H    4.405  -9.900   3.797 1.00 . B B .  41 LEU HD11 1 1 
       25 81100 2 1 41 LEU HD12 H    5.117 -11.255   4.690 1.00 . B B .  41 LEU HD12 1 1 
       25 81101 2 1 41 LEU HD13 H    4.663  -9.766   5.546 1.00 . B B .  41 LEU HD13 1 1 
       25 81102 2 1 41 LEU HD21 H    6.143  -7.647   5.181 1.00 . B B .  41 LEU HD21 1 1 
       25 81103 2 1 41 LEU HD22 H    7.386  -7.709   3.919 1.00 . B B .  41 LEU HD22 1 1 
       25 81104 2 1 41 LEU HD23 H    5.672  -7.805   3.474 1.00 . B B .  41 LEU HD23 1 1 
       25 81105 2 1 41 LEU HG   H    6.832 -10.010   3.410 1.00 . B B .  41 LEU HG   1 1 
       25 81106 2 1 41 LEU N    N    8.805 -11.748   6.512 1.00 . B B .  41 LEU N    1 1 
       25 81107 2 1 41 LEU O    O    9.094 -11.712   3.103 1.00 . B B .  41 LEU O    1 1 
       25 81108 2 1 42 VAL C    C   12.084 -11.246   3.182 1.00 . B B .  42 VAL C    1 1 
       25 81109 2 1 42 VAL CA   C   11.275 -10.012   3.561 1.00 . B B .  42 VAL CA   1 1 
       25 81110 2 1 42 VAL CB   C   12.142  -8.851   4.087 1.00 . B B .  42 VAL CB   1 1 
       25 81111 2 1 42 VAL CG1  C   11.396  -7.516   3.950 1.00 . B B .  42 VAL CG1  1 1 
       25 81112 2 1 42 VAL CG2  C   12.631  -8.974   5.523 1.00 . B B .  42 VAL CG2  1 1 
       25 81113 2 1 42 VAL H    H   10.368 -10.142   5.495 1.00 . B B .  42 VAL H    1 1 
       25 81114 2 1 42 VAL HA   H   10.789  -9.667   2.649 1.00 . B B .  42 VAL HA   1 1 
       25 81115 2 1 42 VAL HB   H   13.051  -8.823   3.505 1.00 . B B .  42 VAL HB   1 1 
       25 81116 2 1 42 VAL HG11 H   12.023  -6.700   4.308 1.00 . B B .  42 VAL HG11 1 1 
       25 81117 2 1 42 VAL HG12 H   11.153  -7.328   2.907 1.00 . B B .  42 VAL HG12 1 1 
       25 81118 2 1 42 VAL HG13 H   10.474  -7.540   4.533 1.00 . B B .  42 VAL HG13 1 1 
       25 81119 2 1 42 VAL HG21 H   13.183  -9.899   5.672 1.00 . B B .  42 VAL HG21 1 1 
       25 81120 2 1 42 VAL HG22 H   13.312  -8.149   5.715 1.00 . B B .  42 VAL HG22 1 1 
       25 81121 2 1 42 VAL HG23 H   11.784  -8.904   6.200 1.00 . B B .  42 VAL HG23 1 1 
       25 81122 2 1 42 VAL N    N   10.251 -10.387   4.519 1.00 . B B .  42 VAL N    1 1 
       25 81123 2 1 42 VAL O    O   12.282 -11.522   2.002 1.00 . B B .  42 VAL O    1 1 
       25 81124 2 1 43 THR C    C   12.467 -14.230   3.161 1.00 . B B .  43 THR C    1 1 
       25 81125 2 1 43 THR CA   C   13.255 -13.234   4.016 1.00 . B B .  43 THR CA   1 1 
       25 81126 2 1 43 THR CB   C   13.586 -13.767   5.414 1.00 . B B .  43 THR CB   1 1 
       25 81127 2 1 43 THR CG2  C   14.289 -15.128   5.383 1.00 . B B .  43 THR CG2  1 1 
       25 81128 2 1 43 THR H    H   12.311 -11.723   5.146 1.00 . B B .  43 THR H    1 1 
       25 81129 2 1 43 THR HA   H   14.186 -13.019   3.493 1.00 . B B .  43 THR HA   1 1 
       25 81130 2 1 43 THR HB   H   12.655 -13.841   5.984 1.00 . B B .  43 THR HB   1 1 
       25 81131 2 1 43 THR HG1  H   15.215 -12.705   5.521 1.00 . B B .  43 THR HG1  1 1 
       25 81132 2 1 43 THR HG21 H   14.570 -15.412   6.397 1.00 . B B .  43 THR HG21 1 1 
       25 81133 2 1 43 THR HG22 H   13.623 -15.892   4.983 1.00 . B B .  43 THR HG22 1 1 
       25 81134 2 1 43 THR HG23 H   15.186 -15.074   4.766 1.00 . B B .  43 THR HG23 1 1 
       25 81135 2 1 43 THR N    N   12.521 -11.999   4.190 1.00 . B B .  43 THR N    1 1 
       25 81136 2 1 43 THR O    O   12.995 -14.743   2.176 1.00 . B B .  43 THR O    1 1 
       25 81137 2 1 43 THR OG1  O   14.436 -12.840   6.064 1.00 . B B .  43 THR OG1  1 1 
       25 81138 2 1 44 GLN C    C    9.837 -15.181   1.617 1.00 . B B .  44 GLN C    1 1 
       25 81139 2 1 44 GLN CA   C   10.475 -15.620   2.936 1.00 . B B .  44 GLN CA   1 1 
       25 81140 2 1 44 GLN CB   C    9.438 -16.146   3.940 1.00 . B B .  44 GLN CB   1 1 
       25 81141 2 1 44 GLN CD   C    8.003 -18.111   4.604 1.00 . B B .  44 GLN CD   1 1 
       25 81142 2 1 44 GLN CG   C    8.834 -17.482   3.491 1.00 . B B .  44 GLN CG   1 1 
       25 81143 2 1 44 GLN H    H   10.807 -14.078   4.349 1.00 . B B .  44 GLN H    1 1 
       25 81144 2 1 44 GLN HA   H   11.165 -16.439   2.722 1.00 . B B .  44 GLN HA   1 1 
       25 81145 2 1 44 GLN HB2  H    9.926 -16.301   4.906 1.00 . B B .  44 GLN HB2  1 1 
       25 81146 2 1 44 GLN HB3  H    8.640 -15.415   4.077 1.00 . B B .  44 GLN HB3  1 1 
       25 81147 2 1 44 GLN HE21 H    6.740 -16.517   4.665 1.00 . B B .  44 GLN HE21 1 1 
       25 81148 2 1 44 GLN HE22 H    6.433 -17.789   5.826 1.00 . B B .  44 GLN HE22 1 1 
       25 81149 2 1 44 GLN HG2  H    8.208 -17.336   2.610 1.00 . B B .  44 GLN HG2  1 1 
       25 81150 2 1 44 GLN HG3  H    9.637 -18.175   3.236 1.00 . B B .  44 GLN HG3  1 1 
       25 81151 2 1 44 GLN N    N   11.228 -14.542   3.551 1.00 . B B .  44 GLN N    1 1 
       25 81152 2 1 44 GLN NE2  N    6.967 -17.414   5.059 1.00 . B B .  44 GLN NE2  1 1 
       25 81153 2 1 44 GLN O    O   10.048 -15.813   0.585 1.00 . B B .  44 GLN O    1 1 
       25 81154 2 1 44 GLN OE1  O    8.296 -19.208   5.065 1.00 . B B .  44 GLN OE1  1 1 
       25 81155 2 1 45 GLN C    C    8.620 -13.198  -0.597 1.00 . B B .  45 GLN C    1 1 
       25 81156 2 1 45 GLN CA   C    8.010 -13.922   0.603 1.00 . B B .  45 GLN CA   1 1 
       25 81157 2 1 45 GLN CB   C    6.790 -13.184   1.179 1.00 . B B .  45 GLN CB   1 1 
       25 81158 2 1 45 GLN CD   C    4.877 -14.242  -0.188 1.00 . B B .  45 GLN CD   1 1 
       25 81159 2 1 45 GLN CG   C    5.635 -12.967   0.186 1.00 . B B .  45 GLN CG   1 1 
       25 81160 2 1 45 GLN H    H    8.944 -13.565   2.489 1.00 . B B .  45 GLN H    1 1 
       25 81161 2 1 45 GLN HA   H    7.676 -14.900   0.257 1.00 . B B .  45 GLN HA   1 1 
       25 81162 2 1 45 GLN HB2  H    6.405 -13.744   2.030 1.00 . B B .  45 GLN HB2  1 1 
       25 81163 2 1 45 GLN HB3  H    7.109 -12.205   1.535 1.00 . B B .  45 GLN HB3  1 1 
       25 81164 2 1 45 GLN HE21 H    3.101 -13.462   0.461 1.00 . B B .  45 GLN HE21 1 1 
       25 81165 2 1 45 GLN HE22 H    2.987 -15.009  -0.340 1.00 . B B .  45 GLN HE22 1 1 
       25 81166 2 1 45 GLN HG2  H    4.930 -12.289   0.663 1.00 . B B .  45 GLN HG2  1 1 
       25 81167 2 1 45 GLN HG3  H    5.997 -12.492  -0.725 1.00 . B B .  45 GLN HG3  1 1 
       25 81168 2 1 45 GLN N    N    8.981 -14.155   1.663 1.00 . B B .  45 GLN N    1 1 
       25 81169 2 1 45 GLN NE2  N    3.569 -14.248   0.046 1.00 . B B .  45 GLN NE2  1 1 
       25 81170 2 1 45 GLN O    O    8.368 -13.578  -1.738 1.00 . B B .  45 GLN O    1 1 
       25 81171 2 1 45 GLN OE1  O    5.457 -15.194  -0.697 1.00 . B B .  45 GLN OE1  1 1 
       25 81172 2 1 46 LEU C    C   10.594 -11.748  -2.514 1.00 . B B .  46 LEU C    1 1 
       25 81173 2 1 46 LEU CA   C    9.692 -11.156  -1.423 1.00 . B B .  46 LEU CA   1 1 
       25 81174 2 1 46 LEU CB   C   10.248  -9.850  -0.841 1.00 . B B .  46 LEU CB   1 1 
       25 81175 2 1 46 LEU CD1  C    8.171  -9.408   0.597 1.00 . B B .  46 LEU CD1  1 1 
       25 81176 2 1 46 LEU CD2  C    9.739  -7.560   0.021 1.00 . B B .  46 LEU CD2  1 1 
       25 81177 2 1 46 LEU CG   C    9.121  -8.865  -0.475 1.00 . B B .  46 LEU CG   1 1 
       25 81178 2 1 46 LEU H    H    9.553 -11.861   0.602 1.00 . B B .  46 LEU H    1 1 
       25 81179 2 1 46 LEU HA   H    8.764 -10.904  -1.937 1.00 . B B .  46 LEU HA   1 1 
       25 81180 2 1 46 LEU HB2  H   10.876 -10.063   0.025 1.00 . B B .  46 LEU HB2  1 1 
       25 81181 2 1 46 LEU HB3  H   10.869  -9.370  -1.598 1.00 . B B .  46 LEU HB3  1 1 
       25 81182 2 1 46 LEU HD11 H    7.604 -10.250   0.204 1.00 . B B .  46 LEU HD11 1 1 
       25 81183 2 1 46 LEU HD12 H    8.734  -9.722   1.473 1.00 . B B .  46 LEU HD12 1 1 
       25 81184 2 1 46 LEU HD13 H    7.464  -8.633   0.891 1.00 . B B .  46 LEU HD13 1 1 
       25 81185 2 1 46 LEU HD21 H    8.967  -6.896   0.410 1.00 . B B .  46 LEU HD21 1 1 
       25 81186 2 1 46 LEU HD22 H   10.453  -7.775   0.813 1.00 . B B .  46 LEU HD22 1 1 
       25 81187 2 1 46 LEU HD23 H   10.244  -7.067  -0.807 1.00 . B B .  46 LEU HD23 1 1 
       25 81188 2 1 46 LEU HG   H    8.534  -8.638  -1.366 1.00 . B B .  46 LEU HG   1 1 
       25 81189 2 1 46 LEU N    N    9.353 -12.105  -0.359 1.00 . B B .  46 LEU N    1 1 
       25 81190 2 1 46 LEU O    O   10.583 -11.262  -3.647 1.00 . B B .  46 LEU O    1 1 
       25 81191 2 1 47 PRO C    C   13.654 -11.810  -2.431 1.00 . B B .  47 PRO C    1 1 
       25 81192 2 1 47 PRO CA   C   12.671 -12.634  -1.574 1.00 . B B .  47 PRO CA   1 1 
       25 81193 2 1 47 PRO CB   C   13.186 -14.067  -1.435 1.00 . B B .  47 PRO CB   1 1 
       25 81194 2 1 47 PRO CD   C   11.388 -14.013  -3.017 1.00 . B B .  47 PRO CD   1 1 
       25 81195 2 1 47 PRO CG   C   12.732 -14.697  -2.753 1.00 . B B .  47 PRO CG   1 1 
       25 81196 2 1 47 PRO HA   H   12.570 -12.175  -0.590 1.00 . B B .  47 PRO HA   1 1 
       25 81197 2 1 47 PRO HB2  H   14.267 -14.117  -1.295 1.00 . B B .  47 PRO HB2  1 1 
       25 81198 2 1 47 PRO HB3  H   12.676 -14.555  -0.602 1.00 . B B .  47 PRO HB3  1 1 
       25 81199 2 1 47 PRO HD2  H   11.259 -13.812  -4.083 1.00 . B B .  47 PRO HD2  1 1 
       25 81200 2 1 47 PRO HD3  H   10.582 -14.663  -2.675 1.00 . B B .  47 PRO HD3  1 1 
       25 81201 2 1 47 PRO HG2  H   13.438 -14.444  -3.546 1.00 . B B .  47 PRO HG2  1 1 
       25 81202 2 1 47 PRO HG3  H   12.633 -15.781  -2.675 1.00 . B B .  47 PRO HG3  1 1 
       25 81203 2 1 47 PRO N    N   11.375 -12.795  -2.218 1.00 . B B .  47 PRO N    1 1 
       25 81204 2 1 47 PRO O    O   14.735 -11.469  -1.958 1.00 . B B .  47 PRO O    1 1 
       25 81205 2 1 48 HIS C    C   13.686  -9.312  -4.670 1.00 . B B .  48 HIS C    1 1 
       25 81206 2 1 48 HIS CA   C   14.121 -10.776  -4.635 1.00 . B B .  48 HIS CA   1 1 
       25 81207 2 1 48 HIS CB   C   14.015 -11.388  -6.040 1.00 . B B .  48 HIS CB   1 1 
       25 81208 2 1 48 HIS CD2  C   14.552  -9.543  -7.749 1.00 . B B .  48 HIS CD2  1 1 
       25 81209 2 1 48 HIS CE1  C   16.676  -9.961  -8.100 1.00 . B B .  48 HIS CE1  1 1 
       25 81210 2 1 48 HIS CG   C   14.885 -10.675  -7.050 1.00 . B B .  48 HIS CG   1 1 
       25 81211 2 1 48 HIS H    H   12.397 -11.822  -4.025 1.00 . B B .  48 HIS H    1 1 
       25 81212 2 1 48 HIS HA   H   15.170 -10.815  -4.333 1.00 . B B .  48 HIS HA   1 1 
       25 81213 2 1 48 HIS HB2  H   14.320 -12.434  -5.997 1.00 . B B .  48 HIS HB2  1 1 
       25 81214 2 1 48 HIS HB3  H   12.978 -11.347  -6.377 1.00 . B B .  48 HIS HB3  1 1 
       25 81215 2 1 48 HIS HD1  H   16.762 -11.682  -6.891 1.00 . B B .  48 HIS HD1  1 1 
       25 81216 2 1 48 HIS HD2  H   13.595  -9.042  -7.732 1.00 . B B .  48 HIS HD2  1 1 
       25 81217 2 1 48 HIS HE1  H   17.694  -9.889  -8.454 1.00 . B B .  48 HIS HE1  1 1 
       25 81218 2 1 48 HIS N    N   13.314 -11.540  -3.701 1.00 . B B .  48 HIS N    1 1 
       25 81219 2 1 48 HIS ND1  N   16.220 -10.923  -7.280 1.00 . B B .  48 HIS ND1  1 1 
       25 81220 2 1 48 HIS NE2  N   15.704  -9.083  -8.395 1.00 . B B .  48 HIS NE2  1 1 
       25 81221 2 1 48 HIS O    O   14.529  -8.451  -4.920 1.00 . B B .  48 HIS O    1 1 
       25 81222 2 1 49 LEU C    C   12.620  -6.638  -3.937 1.00 . B B .  49 LEU C    1 1 
       25 81223 2 1 49 LEU CA   C   11.861  -7.674  -4.775 1.00 . B B .  49 LEU CA   1 1 
       25 81224 2 1 49 LEU CB   C   10.348  -7.647  -4.520 1.00 . B B .  49 LEU CB   1 1 
       25 81225 2 1 49 LEU CD1  C    9.802  -6.123  -6.474 1.00 . B B .  49 LEU CD1  1 1 
       25 81226 2 1 49 LEU CD2  C    8.235  -6.320  -4.546 1.00 . B B .  49 LEU CD2  1 1 
       25 81227 2 1 49 LEU CG   C    9.706  -6.320  -4.957 1.00 . B B .  49 LEU CG   1 1 
       25 81228 2 1 49 LEU H    H   11.733  -9.766  -4.318 1.00 . B B .  49 LEU H    1 1 
       25 81229 2 1 49 LEU HA   H   12.030  -7.459  -5.830 1.00 . B B .  49 LEU HA   1 1 
       25 81230 2 1 49 LEU HB2  H    9.882  -8.462  -5.075 1.00 . B B .  49 LEU HB2  1 1 
       25 81231 2 1 49 LEU HB3  H   10.149  -7.811  -3.461 1.00 . B B .  49 LEU HB3  1 1 
       25 81232 2 1 49 LEU HD11 H    9.070  -5.391  -6.816 1.00 . B B .  49 LEU HD11 1 1 
       25 81233 2 1 49 LEU HD12 H   10.797  -5.780  -6.753 1.00 . B B .  49 LEU HD12 1 1 
       25 81234 2 1 49 LEU HD13 H    9.602  -7.071  -6.966 1.00 . B B .  49 LEU HD13 1 1 
       25 81235 2 1 49 LEU HD21 H    7.703  -7.156  -4.996 1.00 . B B .  49 LEU HD21 1 1 
       25 81236 2 1 49 LEU HD22 H    8.171  -6.403  -3.462 1.00 . B B .  49 LEU HD22 1 1 
       25 81237 2 1 49 LEU HD23 H    7.771  -5.388  -4.872 1.00 . B B .  49 LEU HD23 1 1 
       25 81238 2 1 49 LEU HG   H   10.192  -5.481  -4.461 1.00 . B B .  49 LEU HG   1 1 
       25 81239 2 1 49 LEU N    N   12.387  -9.016  -4.522 1.00 . B B .  49 LEU N    1 1 
       25 81240 2 1 49 LEU O    O   13.405  -5.846  -4.469 1.00 . B B .  49 LEU O    1 1 
       25 81241 2 1 50 LEU C    C   14.321  -7.502  -1.370 1.00 . B B .  50 LEU C    1 1 
       25 81242 2 1 50 LEU CA   C   13.466  -6.278  -1.674 1.00 . B B .  50 LEU CA   1 1 
       25 81243 2 1 50 LEU CB   C   12.853  -5.707  -0.391 1.00 . B B .  50 LEU CB   1 1 
       25 81244 2 1 50 LEU CD1  C   11.256  -4.099   0.662 1.00 . B B .  50 LEU CD1  1 1 
       25 81245 2 1 50 LEU CD2  C   12.624  -3.331  -1.276 1.00 . B B .  50 LEU CD2  1 1 
       25 81246 2 1 50 LEU CG   C   11.902  -4.532  -0.656 1.00 . B B .  50 LEU CG   1 1 
       25 81247 2 1 50 LEU H    H   11.862  -7.469  -2.283 1.00 . B B .  50 LEU H    1 1 
       25 81248 2 1 50 LEU HA   H   14.103  -5.516  -2.124 1.00 . B B .  50 LEU HA   1 1 
       25 81249 2 1 50 LEU HB2  H   12.318  -6.503   0.125 1.00 . B B .  50 LEU HB2  1 1 
       25 81250 2 1 50 LEU HB3  H   13.658  -5.370   0.263 1.00 . B B .  50 LEU HB3  1 1 
       25 81251 2 1 50 LEU HD11 H   10.557  -3.281   0.483 1.00 . B B .  50 LEU HD11 1 1 
       25 81252 2 1 50 LEU HD12 H   10.713  -4.937   1.100 1.00 . B B .  50 LEU HD12 1 1 
       25 81253 2 1 50 LEU HD13 H   12.026  -3.765   1.356 1.00 . B B .  50 LEU HD13 1 1 
       25 81254 2 1 50 LEU HD21 H   11.940  -2.483  -1.311 1.00 . B B .  50 LEU HD21 1 1 
       25 81255 2 1 50 LEU HD22 H   13.491  -3.059  -0.673 1.00 . B B .  50 LEU HD22 1 1 
       25 81256 2 1 50 LEU HD23 H   12.942  -3.561  -2.292 1.00 . B B .  50 LEU HD23 1 1 
       25 81257 2 1 50 LEU HG   H   11.118  -4.856  -1.337 1.00 . B B .  50 LEU HG   1 1 
       25 81258 2 1 50 LEU N    N   12.452  -6.722  -2.615 1.00 . B B .  50 LEU N    1 1 
       25 81259 2 1 50 LEU O    O   13.882  -8.631  -1.578 1.00 . B B .  50 LEU O    1 1 
       25 81260 2 1 51 LYS C    C   17.543  -7.692   0.303 1.00 . B B .  51 LYS C    1 1 
       25 81261 2 1 51 LYS CA   C   16.604  -8.242  -0.772 1.00 . B B .  51 LYS CA   1 1 
       25 81262 2 1 51 LYS CB   C   17.295  -8.558  -2.116 1.00 . B B .  51 LYS CB   1 1 
       25 81263 2 1 51 LYS CD   C   16.806  -6.517  -3.575 1.00 . B B .  51 LYS CD   1 1 
       25 81264 2 1 51 LYS CE   C   16.984  -6.412  -5.096 1.00 . B B .  51 LYS CE   1 1 
       25 81265 2 1 51 LYS CG   C   17.889  -7.347  -2.863 1.00 . B B .  51 LYS CG   1 1 
       25 81266 2 1 51 LYS H    H   15.789  -6.312  -0.659 1.00 . B B .  51 LYS H    1 1 
       25 81267 2 1 51 LYS HA   H   16.166  -9.166  -0.392 1.00 . B B .  51 LYS HA   1 1 
       25 81268 2 1 51 LYS HB2  H   18.101  -9.270  -1.934 1.00 . B B .  51 LYS HB2  1 1 
       25 81269 2 1 51 LYS HB3  H   16.581  -9.064  -2.768 1.00 . B B .  51 LYS HB3  1 1 
       25 81270 2 1 51 LYS HD2  H   15.851  -6.998  -3.404 1.00 . B B .  51 LYS HD2  1 1 
       25 81271 2 1 51 LYS HD3  H   16.772  -5.519  -3.130 1.00 . B B .  51 LYS HD3  1 1 
       25 81272 2 1 51 LYS HE2  H   17.669  -5.593  -5.326 1.00 . B B .  51 LYS HE2  1 1 
       25 81273 2 1 51 LYS HE3  H   17.403  -7.342  -5.485 1.00 . B B .  51 LYS HE3  1 1 
       25 81274 2 1 51 LYS HG2  H   18.438  -6.714  -2.164 1.00 . B B .  51 LYS HG2  1 1 
       25 81275 2 1 51 LYS HG3  H   18.612  -7.721  -3.588 1.00 . B B .  51 LYS HG3  1 1 
       25 81276 2 1 51 LYS HZ1  H   15.096  -5.524  -5.307 1.00 . B B .  51 LYS HZ1  1 1 
       25 81277 2 1 51 LYS HZ2  H   15.786  -6.005  -6.749 1.00 . B B .  51 LYS HZ2  1 1 
       25 81278 2 1 51 LYS HZ3  H   15.156  -7.082  -5.677 1.00 . B B .  51 LYS HZ3  1 1 
       25 81279 2 1 51 LYS N    N   15.555  -7.254  -0.945 1.00 . B B .  51 LYS N    1 1 
       25 81280 2 1 51 LYS NZ   N   15.682  -6.216  -5.769 1.00 . B B .  51 LYS NZ   1 1 
       25 81281 2 1 51 LYS O    O   17.157  -6.759   1.006 1.00 . B B .  51 LYS O    1 1 
       25 81282 2 1 52 ASP C    C   19.070  -8.016   2.861 1.00 . B B .  52 ASP C    1 1 
       25 81283 2 1 52 ASP CA   C   19.710  -7.885   1.475 1.00 . B B .  52 ASP CA   1 1 
       25 81284 2 1 52 ASP CB   C   20.279  -6.490   1.175 1.00 . B B .  52 ASP CB   1 1 
       25 81285 2 1 52 ASP CG   C   20.893  -6.431  -0.217 1.00 . B B .  52 ASP CG   1 1 
       25 81286 2 1 52 ASP H    H   19.006  -9.026  -0.160 1.00 . B B .  52 ASP H    1 1 
       25 81287 2 1 52 ASP HA   H   20.538  -8.595   1.431 1.00 . B B .  52 ASP HA   1 1 
       25 81288 2 1 52 ASP HB2  H   19.497  -5.735   1.254 1.00 . B B .  52 ASP HB2  1 1 
       25 81289 2 1 52 ASP HB3  H   21.057  -6.255   1.898 1.00 . B B .  52 ASP HB3  1 1 
       25 81290 2 1 52 ASP N    N   18.740  -8.273   0.452 1.00 . B B .  52 ASP N    1 1 
       25 81291 2 1 52 ASP O    O   19.368  -7.280   3.803 1.00 . B B .  52 ASP O    1 1 
       25 81292 2 1 52 ASP OD1  O   21.858  -7.194  -0.439 1.00 . B B .  52 ASP OD1  1 1 
       25 81293 2 1 52 ASP OD2  O   20.357  -5.666  -1.048 1.00 . B B .  52 ASP OD2  1 1 
       25 81294 2 1 53 VAL C    C   17.953  -9.273   5.403 1.00 . B B .  53 VAL C    1 1 
       25 81295 2 1 53 VAL CA   C   17.241  -9.201   4.056 1.00 . B B .  53 VAL CA   1 1 
       25 81296 2 1 53 VAL CB   C   16.362 -10.437   3.788 1.00 . B B .  53 VAL CB   1 1 
       25 81297 2 1 53 VAL CG1  C   15.637 -10.304   2.441 1.00 . B B .  53 VAL CG1  1 1 
       25 81298 2 1 53 VAL CG2  C   17.161 -11.748   3.803 1.00 . B B .  53 VAL CG2  1 1 
       25 81299 2 1 53 VAL H    H   18.067  -9.599   2.156 1.00 . B B .  53 VAL H    1 1 
       25 81300 2 1 53 VAL HA   H   16.591  -8.324   4.078 1.00 . B B .  53 VAL HA   1 1 
       25 81301 2 1 53 VAL HB   H   15.605 -10.486   4.570 1.00 . B B .  53 VAL HB   1 1 
       25 81302 2 1 53 VAL HG11 H   14.883 -11.083   2.351 1.00 . B B .  53 VAL HG11 1 1 
       25 81303 2 1 53 VAL HG12 H   15.149  -9.331   2.369 1.00 . B B .  53 VAL HG12 1 1 
       25 81304 2 1 53 VAL HG13 H   16.333 -10.418   1.612 1.00 . B B .  53 VAL HG13 1 1 
       25 81305 2 1 53 VAL HG21 H   17.569 -11.934   4.796 1.00 . B B .  53 VAL HG21 1 1 
       25 81306 2 1 53 VAL HG22 H   16.510 -12.581   3.540 1.00 . B B .  53 VAL HG22 1 1 
       25 81307 2 1 53 VAL HG23 H   17.978 -11.709   3.081 1.00 . B B .  53 VAL HG23 1 1 
       25 81308 2 1 53 VAL N    N   18.186  -9.016   2.968 1.00 . B B .  53 VAL N    1 1 
       25 81309 2 1 53 VAL O    O   17.398  -8.856   6.416 1.00 . B B .  53 VAL O    1 1 
       25 81310 2 1 54 GLY C    C   19.974  -8.447   7.342 1.00 . B B .  54 GLY C    1 1 
       25 81311 2 1 54 GLY CA   C   20.059  -9.768   6.577 1.00 . B B .  54 GLY CA   1 1 
       25 81312 2 1 54 GLY H    H   19.583 -10.061   4.524 1.00 . B B .  54 GLY H    1 1 
       25 81313 2 1 54 GLY HA2  H   19.773 -10.590   7.233 1.00 . B B .  54 GLY HA2  1 1 
       25 81314 2 1 54 GLY HA3  H   21.089  -9.919   6.253 1.00 . B B .  54 GLY HA3  1 1 
       25 81315 2 1 54 GLY N    N   19.194  -9.770   5.408 1.00 . B B .  54 GLY N    1 1 
       25 81316 2 1 54 GLY O    O   19.804  -8.462   8.563 1.00 . B B .  54 GLY O    1 1 
       25 81317 2 1 55 SER C    C   18.702  -5.346   7.338 1.00 . B B .  55 SER C    1 1 
       25 81318 2 1 55 SER CA   C   20.092  -5.986   7.210 1.00 . B B .  55 SER CA   1 1 
       25 81319 2 1 55 SER CB   C   21.043  -5.106   6.379 1.00 . B B .  55 SER CB   1 1 
       25 81320 2 1 55 SER H    H   20.036  -7.382   5.605 1.00 . B B .  55 SER H    1 1 
       25 81321 2 1 55 SER HA   H   20.516  -6.060   8.214 1.00 . B B .  55 SER HA   1 1 
       25 81322 2 1 55 SER HB2  H   21.891  -5.696   6.032 1.00 . B B .  55 SER HB2  1 1 
       25 81323 2 1 55 SER HB3  H   20.520  -4.698   5.511 1.00 . B B .  55 SER HB3  1 1 
       25 81324 2 1 55 SER HG   H   21.303  -3.206   6.741 1.00 . B B .  55 SER HG   1 1 
       25 81325 2 1 55 SER N    N   20.040  -7.319   6.621 1.00 . B B .  55 SER N    1 1 
       25 81326 2 1 55 SER O    O   18.608  -4.130   7.484 1.00 . B B .  55 SER O    1 1 
       25 81327 2 1 55 SER OG   O   21.561  -4.050   7.162 1.00 . B B .  55 SER OG   1 1 
       25 81328 2 1 56 LEU C    C   16.142  -4.598   8.552 1.00 . B B .  56 LEU C    1 1 
       25 81329 2 1 56 LEU CA   C   16.246  -5.647   7.448 1.00 . B B .  56 LEU CA   1 1 
       25 81330 2 1 56 LEU CB   C   15.349  -6.864   7.705 1.00 . B B .  56 LEU CB   1 1 
       25 81331 2 1 56 LEU CD1  C   13.650  -6.256   9.492 1.00 . B B .  56 LEU CD1  1 1 
       25 81332 2 1 56 LEU CD2  C   13.260  -5.574   7.065 1.00 . B B .  56 LEU CD2  1 1 
       25 81333 2 1 56 LEU CG   C   13.873  -6.600   8.019 1.00 . B B .  56 LEU CG   1 1 
       25 81334 2 1 56 LEU H    H   17.694  -7.133   7.196 1.00 . B B .  56 LEU H    1 1 
       25 81335 2 1 56 LEU HA   H   15.960  -5.180   6.505 1.00 . B B .  56 LEU HA   1 1 
       25 81336 2 1 56 LEU HB2  H   15.375  -7.477   6.806 1.00 . B B .  56 LEU HB2  1 1 
       25 81337 2 1 56 LEU HB3  H   15.774  -7.440   8.525 1.00 . B B .  56 LEU HB3  1 1 
       25 81338 2 1 56 LEU HD11 H   12.591  -6.348   9.732 1.00 . B B .  56 LEU HD11 1 1 
       25 81339 2 1 56 LEU HD12 H   14.227  -6.947  10.105 1.00 . B B .  56 LEU HD12 1 1 
       25 81340 2 1 56 LEU HD13 H   13.972  -5.244   9.713 1.00 . B B .  56 LEU HD13 1 1 
       25 81341 2 1 56 LEU HD21 H   13.444  -4.567   7.425 1.00 . B B .  56 LEU HD21 1 1 
       25 81342 2 1 56 LEU HD22 H   13.688  -5.696   6.070 1.00 . B B .  56 LEU HD22 1 1 
       25 81343 2 1 56 LEU HD23 H   12.187  -5.719   7.006 1.00 . B B .  56 LEU HD23 1 1 
       25 81344 2 1 56 LEU HG   H   13.357  -7.541   7.860 1.00 . B B .  56 LEU HG   1 1 
       25 81345 2 1 56 LEU N    N   17.613  -6.132   7.309 1.00 . B B .  56 LEU N    1 1 
       25 81346 2 1 56 LEU O    O   15.480  -3.584   8.380 1.00 . B B .  56 LEU O    1 1 
       25 81347 2 1 57 ASP C    C   17.065  -2.445  10.399 1.00 . B B .  57 ASP C    1 1 
       25 81348 2 1 57 ASP CA   C   16.981  -3.930  10.799 1.00 . B B .  57 ASP CA   1 1 
       25 81349 2 1 57 ASP CB   C   18.210  -4.396  11.593 1.00 . B B .  57 ASP CB   1 1 
       25 81350 2 1 57 ASP CG   C   18.073  -5.851  12.041 1.00 . B B .  57 ASP CG   1 1 
       25 81351 2 1 57 ASP H    H   17.298  -5.722   9.780 1.00 . B B .  57 ASP H    1 1 
       25 81352 2 1 57 ASP HA   H   16.115  -4.062  11.446 1.00 . B B .  57 ASP HA   1 1 
       25 81353 2 1 57 ASP HB2  H   19.104  -4.305  10.977 1.00 . B B .  57 ASP HB2  1 1 
       25 81354 2 1 57 ASP HB3  H   18.329  -3.769  12.475 1.00 . B B .  57 ASP HB3  1 1 
       25 81355 2 1 57 ASP N    N   16.820  -4.830   9.672 1.00 . B B .  57 ASP N    1 1 
       25 81356 2 1 57 ASP O    O   16.415  -1.608  11.027 1.00 . B B .  57 ASP O    1 1 
       25 81357 2 1 57 ASP OD1  O   17.929  -6.719  11.143 1.00 . B B .  57 ASP OD1  1 1 
       25 81358 2 1 57 ASP OD2  O   18.085  -6.080  13.267 1.00 . B B .  57 ASP OD2  1 1 
       25 81359 2 1 58 GLU C    C   16.555  -0.215   8.386 1.00 . B B .  58 GLU C    1 1 
       25 81360 2 1 58 GLU CA   C   17.909  -0.692   8.923 1.00 . B B .  58 GLU CA   1 1 
       25 81361 2 1 58 GLU CB   C   19.057  -0.503   7.918 1.00 . B B .  58 GLU CB   1 1 
       25 81362 2 1 58 GLU CD   C   19.975  -0.976   5.617 1.00 . B B .  58 GLU CD   1 1 
       25 81363 2 1 58 GLU CG   C   18.729  -0.951   6.487 1.00 . B B .  58 GLU CG   1 1 
       25 81364 2 1 58 GLU H    H   18.301  -2.802   8.809 1.00 . B B .  58 GLU H    1 1 
       25 81365 2 1 58 GLU HA   H   18.149  -0.079   9.791 1.00 . B B .  58 GLU HA   1 1 
       25 81366 2 1 58 GLU HB2  H   19.320   0.555   7.875 1.00 . B B .  58 GLU HB2  1 1 
       25 81367 2 1 58 GLU HB3  H   19.934  -1.052   8.269 1.00 . B B .  58 GLU HB3  1 1 
       25 81368 2 1 58 GLU HG2  H   18.301  -1.949   6.479 1.00 . B B .  58 GLU HG2  1 1 
       25 81369 2 1 58 GLU HG3  H   18.022  -0.254   6.039 1.00 . B B .  58 GLU HG3  1 1 
       25 81370 2 1 58 GLU N    N   17.833  -2.086   9.363 1.00 . B B .  58 GLU N    1 1 
       25 81371 2 1 58 GLU O    O   16.085   0.882   8.697 1.00 . B B .  58 GLU O    1 1 
       25 81372 2 1 58 GLU OE1  O   20.816  -1.867   5.864 1.00 . B B .  58 GLU OE1  1 1 
       25 81373 2 1 58 GLU OE2  O   20.059  -0.101   4.730 1.00 . B B .  58 GLU OE2  1 1 
       25 81374 2 1 59 LYS C    C   13.573  -0.729   8.182 1.00 . B B .  59 LYS C    1 1 
       25 81375 2 1 59 LYS CA   C   14.589  -0.793   7.046 1.00 . B B .  59 LYS CA   1 1 
       25 81376 2 1 59 LYS CB   C   14.223  -1.815   5.959 1.00 . B B .  59 LYS CB   1 1 
       25 81377 2 1 59 LYS CD   C   14.554  -0.895   3.587 1.00 . B B .  59 LYS CD   1 1 
       25 81378 2 1 59 LYS CE   C   14.144   0.527   3.994 1.00 . B B .  59 LYS CE   1 1 
       25 81379 2 1 59 LYS CG   C   15.151  -1.717   4.738 1.00 . B B .  59 LYS CG   1 1 
       25 81380 2 1 59 LYS H    H   16.267  -2.006   7.508 1.00 . B B .  59 LYS H    1 1 
       25 81381 2 1 59 LYS HA   H   14.630   0.194   6.592 1.00 . B B .  59 LYS HA   1 1 
       25 81382 2 1 59 LYS HB2  H   14.317  -2.814   6.371 1.00 . B B .  59 LYS HB2  1 1 
       25 81383 2 1 59 LYS HB3  H   13.185  -1.684   5.654 1.00 . B B .  59 LYS HB3  1 1 
       25 81384 2 1 59 LYS HD2  H   15.300  -0.853   2.791 1.00 . B B .  59 LYS HD2  1 1 
       25 81385 2 1 59 LYS HD3  H   13.677  -1.426   3.206 1.00 . B B .  59 LYS HD3  1 1 
       25 81386 2 1 59 LYS HE2  H   13.337   0.473   4.725 1.00 . B B .  59 LYS HE2  1 1 
       25 81387 2 1 59 LYS HE3  H   14.993   1.058   4.432 1.00 . B B .  59 LYS HE3  1 1 
       25 81388 2 1 59 LYS HG2  H   16.122  -1.309   5.021 1.00 . B B .  59 LYS HG2  1 1 
       25 81389 2 1 59 LYS HG3  H   15.324  -2.728   4.363 1.00 . B B .  59 LYS HG3  1 1 
       25 81390 2 1 59 LYS HZ1  H   13.016   2.054   3.093 1.00 . B B .  59 LYS HZ1  1 1 
       25 81391 2 1 59 LYS HZ2  H   14.349   1.584   2.204 1.00 . B B .  59 LYS HZ2  1 1 
       25 81392 2 1 59 LYS HZ3  H   12.966   0.686   2.329 1.00 . B B .  59 LYS HZ3  1 1 
       25 81393 2 1 59 LYS N    N   15.901  -1.064   7.593 1.00 . B B .  59 LYS N    1 1 
       25 81394 2 1 59 LYS NZ   N   13.628   1.276   2.836 1.00 . B B .  59 LYS NZ   1 1 
       25 81395 2 1 59 LYS O    O   12.797   0.217   8.220 1.00 . B B .  59 LYS O    1 1 
       25 81396 2 1 60 MET C    C   12.948  -0.173  10.960 1.00 . B B .  60 MET C    1 1 
       25 81397 2 1 60 MET CA   C   12.809  -1.572  10.359 1.00 . B B .  60 MET CA   1 1 
       25 81398 2 1 60 MET CB   C   13.194  -2.698  11.334 1.00 . B B .  60 MET CB   1 1 
       25 81399 2 1 60 MET CE   C   12.412  -1.510  15.312 1.00 . B B .  60 MET CE   1 1 
       25 81400 2 1 60 MET CG   C   12.599  -2.547  12.743 1.00 . B B .  60 MET CG   1 1 
       25 81401 2 1 60 MET H    H   14.280  -2.413   9.047 1.00 . B B .  60 MET H    1 1 
       25 81402 2 1 60 MET HA   H   11.759  -1.714  10.100 1.00 . B B .  60 MET HA   1 1 
       25 81403 2 1 60 MET HB2  H   12.828  -3.634  10.914 1.00 . B B .  60 MET HB2  1 1 
       25 81404 2 1 60 MET HB3  H   14.271  -2.762  11.432 1.00 . B B .  60 MET HB3  1 1 
       25 81405 2 1 60 MET HE1  H   12.359  -2.539  15.667 1.00 . B B .  60 MET HE1  1 1 
       25 81406 2 1 60 MET HE2  H   12.813  -0.875  16.100 1.00 . B B .  60 MET HE2  1 1 
       25 81407 2 1 60 MET HE3  H   11.420  -1.156  15.034 1.00 . B B .  60 MET HE3  1 1 
       25 81408 2 1 60 MET HG2  H   11.572  -2.200  12.657 1.00 . B B .  60 MET HG2  1 1 
       25 81409 2 1 60 MET HG3  H   12.590  -3.530  13.213 1.00 . B B .  60 MET HG3  1 1 
       25 81410 2 1 60 MET N    N   13.604  -1.663   9.138 1.00 . B B .  60 MET N    1 1 
       25 81411 2 1 60 MET O    O   11.948   0.505  11.174 1.00 . B B .  60 MET O    1 1 
       25 81412 2 1 60 MET SD   S   13.490  -1.437  13.871 1.00 . B B .  60 MET SD   1 1 
       25 81413 2 1 61 LYS C    C   13.843   2.724  10.916 1.00 . B B .  61 LYS C    1 1 
       25 81414 2 1 61 LYS CA   C   14.411   1.596  11.788 1.00 . B B .  61 LYS CA   1 1 
       25 81415 2 1 61 LYS CB   C   15.900   1.766  12.111 1.00 . B B .  61 LYS CB   1 1 
       25 81416 2 1 61 LYS CD   C   17.783   0.736  13.481 1.00 . B B .  61 LYS CD   1 1 
       25 81417 2 1 61 LYS CE   C   18.206  -0.617  14.072 1.00 . B B .  61 LYS CE   1 1 
       25 81418 2 1 61 LYS CG   C   16.274   0.778  13.225 1.00 . B B .  61 LYS CG   1 1 
       25 81419 2 1 61 LYS H    H   14.973  -0.315  10.976 1.00 . B B .  61 LYS H    1 1 
       25 81420 2 1 61 LYS HA   H   13.875   1.625  12.739 1.00 . B B .  61 LYS HA   1 1 
       25 81421 2 1 61 LYS HB2  H   16.490   1.577  11.214 1.00 . B B .  61 LYS HB2  1 1 
       25 81422 2 1 61 LYS HB3  H   16.093   2.784  12.453 1.00 . B B .  61 LYS HB3  1 1 
       25 81423 2 1 61 LYS HD2  H   18.313   0.860  12.534 1.00 . B B .  61 LYS HD2  1 1 
       25 81424 2 1 61 LYS HD3  H   18.068   1.562  14.138 1.00 . B B .  61 LYS HD3  1 1 
       25 81425 2 1 61 LYS HE2  H   18.110  -1.384  13.299 1.00 . B B .  61 LYS HE2  1 1 
       25 81426 2 1 61 LYS HE3  H   19.256  -0.554  14.358 1.00 . B B .  61 LYS HE3  1 1 
       25 81427 2 1 61 LYS HG2  H   15.743   1.060  14.136 1.00 . B B .  61 LYS HG2  1 1 
       25 81428 2 1 61 LYS HG3  H   15.948  -0.214  12.927 1.00 . B B .  61 LYS HG3  1 1 
       25 81429 2 1 61 LYS HZ1  H   17.454  -0.326  15.970 1.00 . B B .  61 LYS HZ1  1 1 
       25 81430 2 1 61 LYS HZ2  H   16.431  -1.147  14.970 1.00 . B B .  61 LYS HZ2  1 1 
       25 81431 2 1 61 LYS HZ3  H   17.740  -1.904  15.600 1.00 . B B .  61 LYS HZ3  1 1 
       25 81432 2 1 61 LYS N    N   14.180   0.286  11.188 1.00 . B B .  61 LYS N    1 1 
       25 81433 2 1 61 LYS NZ   N   17.397  -1.024  15.241 1.00 . B B .  61 LYS NZ   1 1 
       25 81434 2 1 61 LYS O    O   13.274   3.679  11.446 1.00 . B B .  61 LYS O    1 1 
       25 81435 2 1 62 SER C    C   11.846   3.538   8.721 1.00 . B B .  62 SER C    1 1 
       25 81436 2 1 62 SER CA   C   13.378   3.535   8.627 1.00 . B B .  62 SER CA   1 1 
       25 81437 2 1 62 SER CB   C   13.819   3.160   7.200 1.00 . B B .  62 SER CB   1 1 
       25 81438 2 1 62 SER H    H   14.512   1.817   9.240 1.00 . B B .  62 SER H    1 1 
       25 81439 2 1 62 SER HA   H   13.740   4.539   8.849 1.00 . B B .  62 SER HA   1 1 
       25 81440 2 1 62 SER HB2  H   14.909   3.112   7.156 1.00 . B B .  62 SER HB2  1 1 
       25 81441 2 1 62 SER HB3  H   13.419   2.182   6.945 1.00 . B B .  62 SER HB3  1 1 
       25 81442 2 1 62 SER HG   H   13.815   4.914   6.350 1.00 . B B .  62 SER HG   1 1 
       25 81443 2 1 62 SER N    N   13.978   2.611   9.588 1.00 . B B .  62 SER N    1 1 
       25 81444 2 1 62 SER O    O   11.212   4.582   8.553 1.00 . B B .  62 SER O    1 1 
       25 81445 2 1 62 SER OG   O   13.343   4.083   6.229 1.00 . B B .  62 SER OG   1 1 
       25 81446 2 1 63 LEU C    C    9.135   2.629  10.098 1.00 . B B .  63 LEU C    1 1 
       25 81447 2 1 63 LEU CA   C    9.789   2.182   8.795 1.00 . B B .  63 LEU CA   1 1 
       25 81448 2 1 63 LEU CB   C    9.486   0.696   8.569 1.00 . B B .  63 LEU CB   1 1 
       25 81449 2 1 63 LEU CD1  C   10.014  -1.352   7.288 1.00 . B B .  63 LEU CD1  1 1 
       25 81450 2 1 63 LEU CD2  C    8.837   0.513   6.146 1.00 . B B .  63 LEU CD2  1 1 
       25 81451 2 1 63 LEU CG   C    9.894   0.167   7.190 1.00 . B B .  63 LEU CG   1 1 
       25 81452 2 1 63 LEU H    H   11.806   1.537   8.982 1.00 . B B .  63 LEU H    1 1 
       25 81453 2 1 63 LEU HA   H    9.368   2.765   7.977 1.00 . B B .  63 LEU HA   1 1 
       25 81454 2 1 63 LEU HB2  H   10.020   0.124   9.328 1.00 . B B .  63 LEU HB2  1 1 
       25 81455 2 1 63 LEU HB3  H    8.417   0.528   8.702 1.00 . B B .  63 LEU HB3  1 1 
       25 81456 2 1 63 LEU HD11 H    9.064  -1.757   7.636 1.00 . B B .  63 LEU HD11 1 1 
       25 81457 2 1 63 LEU HD12 H   10.268  -1.762   6.316 1.00 . B B .  63 LEU HD12 1 1 
       25 81458 2 1 63 LEU HD13 H   10.793  -1.632   7.994 1.00 . B B .  63 LEU HD13 1 1 
       25 81459 2 1 63 LEU HD21 H    9.113   0.090   5.181 1.00 . B B .  63 LEU HD21 1 1 
       25 81460 2 1 63 LEU HD22 H    7.872   0.111   6.460 1.00 . B B .  63 LEU HD22 1 1 
       25 81461 2 1 63 LEU HD23 H    8.785   1.596   6.055 1.00 . B B .  63 LEU HD23 1 1 
       25 81462 2 1 63 LEU HG   H   10.842   0.588   6.863 1.00 . B B .  63 LEU HG   1 1 
       25 81463 2 1 63 LEU N    N   11.231   2.366   8.866 1.00 . B B .  63 LEU N    1 1 
       25 81464 2 1 63 LEU O    O    8.208   3.433  10.102 1.00 . B B .  63 LEU O    1 1 
       25 81465 2 1 64 ASP C    C    8.717   3.421  13.154 1.00 . B B .  64 ASP C    1 1 
       25 81466 2 1 64 ASP CA   C    9.010   2.063  12.523 1.00 . B B .  64 ASP CA   1 1 
       25 81467 2 1 64 ASP CB   C    9.714   1.079  13.475 1.00 . B B .  64 ASP CB   1 1 
       25 81468 2 1 64 ASP CG   C    8.811   0.673  14.636 1.00 . B B .  64 ASP CG   1 1 
       25 81469 2 1 64 ASP H    H   10.447   1.493  11.100 1.00 . B B .  64 ASP H    1 1 
       25 81470 2 1 64 ASP HA   H    8.020   1.664  12.324 1.00 . B B .  64 ASP HA   1 1 
       25 81471 2 1 64 ASP HB2  H    9.968   0.168  12.937 1.00 . B B .  64 ASP HB2  1 1 
       25 81472 2 1 64 ASP HB3  H   10.632   1.527  13.854 1.00 . B B .  64 ASP HB3  1 1 
       25 81473 2 1 64 ASP N    N    9.626   2.078  11.207 1.00 . B B .  64 ASP N    1 1 
       25 81474 2 1 64 ASP O    O    8.178   3.437  14.251 1.00 . B B .  64 ASP O    1 1 
       25 81475 2 1 64 ASP OD1  O    7.583   0.577  14.424 1.00 . B B .  64 ASP OD1  1 1 
       25 81476 2 1 64 ASP OD2  O    9.316   0.474  15.758 1.00 . B B .  64 ASP OD2  1 1 
       25 81477 2 1 65 VAL C    C    9.599   6.151  14.558 1.00 . B B .  65 VAL C    1 1 
       25 81478 2 1 65 VAL CA   C    9.916   5.677  13.127 1.00 . B B .  65 VAL CA   1 1 
       25 81479 2 1 65 VAL CB   C    9.775   6.870  12.161 1.00 . B B .  65 VAL CB   1 1 
       25 81480 2 1 65 VAL CG1  C   10.347   6.556  10.773 1.00 . B B .  65 VAL CG1  1 1 
       25 81481 2 1 65 VAL CG2  C    8.315   7.324  12.009 1.00 . B B .  65 VAL CG2  1 1 
       25 81482 2 1 65 VAL H    H    9.365   4.392  11.587 1.00 . B B .  65 VAL H    1 1 
       25 81483 2 1 65 VAL HA   H   10.970   5.396  13.124 1.00 . B B .  65 VAL HA   1 1 
       25 81484 2 1 65 VAL HB   H   10.351   7.704  12.565 1.00 . B B .  65 VAL HB   1 1 
       25 81485 2 1 65 VAL HG11 H   10.396   7.473  10.185 1.00 . B B .  65 VAL HG11 1 1 
       25 81486 2 1 65 VAL HG12 H   11.353   6.146  10.866 1.00 . B B .  65 VAL HG12 1 1 
       25 81487 2 1 65 VAL HG13 H    9.710   5.845  10.249 1.00 . B B .  65 VAL HG13 1 1 
       25 81488 2 1 65 VAL HG21 H    8.269   8.178  11.334 1.00 . B B .  65 VAL HG21 1 1 
       25 81489 2 1 65 VAL HG22 H    7.704   6.520  11.600 1.00 . B B .  65 VAL HG22 1 1 
       25 81490 2 1 65 VAL HG23 H    7.908   7.626  12.974 1.00 . B B .  65 VAL HG23 1 1 
       25 81491 2 1 65 VAL N    N    9.191   4.529  12.571 1.00 . B B .  65 VAL N    1 1 
       25 81492 2 1 65 VAL O    O   10.446   6.818  15.147 1.00 . B B .  65 VAL O    1 1 
       25 81493 2 1 66 ASN C    C    9.385   4.910  17.266 1.00 . B B .  66 ASN C    1 1 
       25 81494 2 1 66 ASN CA   C    8.345   5.835  16.612 1.00 . B B .  66 ASN CA   1 1 
       25 81495 2 1 66 ASN CB   C    6.906   5.557  17.080 1.00 . B B .  66 ASN CB   1 1 
       25 81496 2 1 66 ASN CG   C    6.549   4.092  17.355 1.00 . B B .  66 ASN CG   1 1 
       25 81497 2 1 66 ASN H    H    7.828   5.195  14.652 1.00 . B B .  66 ASN H    1 1 
       25 81498 2 1 66 ASN HA   H    8.576   6.854  16.927 1.00 . B B .  66 ASN HA   1 1 
       25 81499 2 1 66 ASN HB2  H    6.777   6.100  18.016 1.00 . B B .  66 ASN HB2  1 1 
       25 81500 2 1 66 ASN HB3  H    6.199   5.966  16.358 1.00 . B B .  66 ASN HB3  1 1 
       25 81501 2 1 66 ASN HD21 H    5.334   4.611  18.914 1.00 . B B .  66 ASN HD21 1 1 
       25 81502 2 1 66 ASN HD22 H    5.448   2.886  18.521 1.00 . B B .  66 ASN HD22 1 1 
       25 81503 2 1 66 ASN N    N    8.455   5.812  15.156 1.00 . B B .  66 ASN N    1 1 
       25 81504 2 1 66 ASN ND2  N    5.679   3.866  18.332 1.00 . B B .  66 ASN ND2  1 1 
       25 81505 2 1 66 ASN O    O    9.819   5.178  18.381 1.00 . B B .  66 ASN O    1 1 
       25 81506 2 1 66 ASN OD1  O    7.002   3.152  16.700 1.00 . B B .  66 ASN OD1  1 1 
       25 81507 2 1 67 GLN C    C   10.486   2.239  18.298 1.00 . B B .  67 GLN C    1 1 
       25 81508 2 1 67 GLN CA   C   10.843   2.915  16.969 1.00 . B B .  67 GLN CA   1 1 
       25 81509 2 1 67 GLN CB   C   12.242   3.549  16.899 1.00 . B B .  67 GLN CB   1 1 
       25 81510 2 1 67 GLN CD   C   14.010   4.310  15.192 1.00 . B B .  67 GLN CD   1 1 
       25 81511 2 1 67 GLN CG   C   12.561   3.903  15.435 1.00 . B B .  67 GLN CG   1 1 
       25 81512 2 1 67 GLN H    H    9.279   3.628  15.717 1.00 . B B .  67 GLN H    1 1 
       25 81513 2 1 67 GLN HA   H   10.880   2.121  16.232 1.00 . B B .  67 GLN HA   1 1 
       25 81514 2 1 67 GLN HB2  H   12.299   4.439  17.530 1.00 . B B .  67 GLN HB2  1 1 
       25 81515 2 1 67 GLN HB3  H   12.971   2.819  17.252 1.00 . B B .  67 GLN HB3  1 1 
       25 81516 2 1 67 GLN HE21 H   13.755   4.301  13.148 1.00 . B B .  67 GLN HE21 1 1 
       25 81517 2 1 67 GLN HE22 H   15.341   4.756  13.752 1.00 . B B .  67 GLN HE22 1 1 
       25 81518 2 1 67 GLN HG2  H   12.351   3.044  14.798 1.00 . B B .  67 GLN HG2  1 1 
       25 81519 2 1 67 GLN HG3  H   11.929   4.730  15.132 1.00 . B B .  67 GLN HG3  1 1 
       25 81520 2 1 67 GLN N    N    9.798   3.849  16.560 1.00 . B B .  67 GLN N    1 1 
       25 81521 2 1 67 GLN NE2  N   14.393   4.465  13.926 1.00 . B B .  67 GLN NE2  1 1 
       25 81522 2 1 67 GLN O    O   11.199   2.364  19.291 1.00 . B B .  67 GLN O    1 1 
       25 81523 2 1 67 GLN OE1  O   14.795   4.474  16.119 1.00 . B B .  67 GLN OE1  1 1 
       25 81524 2 1 68 ASP C    C    9.156  -0.827  19.125 1.00 . B B .  68 ASP C    1 1 
       25 81525 2 1 68 ASP CA   C    8.866   0.665  19.362 1.00 . B B .  68 ASP CA   1 1 
       25 81526 2 1 68 ASP CB   C    7.359   0.925  19.581 1.00 . B B .  68 ASP CB   1 1 
       25 81527 2 1 68 ASP CG   C    6.523   0.624  18.353 1.00 . B B .  68 ASP CG   1 1 
       25 81528 2 1 68 ASP H    H    8.970   1.347  17.345 1.00 . B B .  68 ASP H    1 1 
       25 81529 2 1 68 ASP HA   H    9.371   0.942  20.289 1.00 . B B .  68 ASP HA   1 1 
       25 81530 2 1 68 ASP HB2  H    7.005   0.296  20.399 1.00 . B B .  68 ASP HB2  1 1 
       25 81531 2 1 68 ASP HB3  H    7.220   1.968  19.860 1.00 . B B .  68 ASP HB3  1 1 
       25 81532 2 1 68 ASP N    N    9.378   1.493  18.270 1.00 . B B .  68 ASP N    1 1 
       25 81533 2 1 68 ASP O    O    9.063  -1.615  20.062 1.00 . B B .  68 ASP O    1 1 
       25 81534 2 1 68 ASP OD1  O    7.013  -0.055  17.435 1.00 . B B .  68 ASP OD1  1 1 
       25 81535 2 1 68 ASP OD2  O    5.465   1.242  18.105 1.00 . B B .  68 ASP OD2  1 1 
       25 81536 2 1 69 SER C    C    8.435  -3.404  17.310 1.00 . B B .  69 SER C    1 1 
       25 81537 2 1 69 SER CA   C    9.733  -2.607  17.476 1.00 . B B .  69 SER CA   1 1 
       25 81538 2 1 69 SER CB   C   10.769  -3.326  18.351 1.00 . B B .  69 SER CB   1 1 
       25 81539 2 1 69 SER H    H    9.482  -0.536  17.144 1.00 . B B .  69 SER H    1 1 
       25 81540 2 1 69 SER HA   H   10.150  -2.547  16.473 1.00 . B B .  69 SER HA   1 1 
       25 81541 2 1 69 SER HB2  H   10.352  -3.552  19.334 1.00 . B B .  69 SER HB2  1 1 
       25 81542 2 1 69 SER HB3  H   11.038  -4.272  17.876 1.00 . B B .  69 SER HB3  1 1 
       25 81543 2 1 69 SER HG   H   11.668  -1.698  18.900 1.00 . B B .  69 SER HG   1 1 
       25 81544 2 1 69 SER N    N    9.517  -1.224  17.898 1.00 . B B .  69 SER N    1 1 
       25 81545 2 1 69 SER O    O    8.479  -4.633  17.281 1.00 . B B .  69 SER O    1 1 
       25 81546 2 1 69 SER OG   O   11.927  -2.522  18.478 1.00 . B B .  69 SER OG   1 1 
       25 81547 2 1 70 GLU C    C    5.620  -2.332  15.442 1.00 . B B .  70 GLU C    1 1 
       25 81548 2 1 70 GLU CA   C    6.073  -3.251  16.580 1.00 . B B .  70 GLU CA   1 1 
       25 81549 2 1 70 GLU CB   C    5.004  -3.371  17.680 1.00 . B B .  70 GLU CB   1 1 
       25 81550 2 1 70 GLU CD   C    3.969  -5.153  19.183 1.00 . B B .  70 GLU CD   1 1 
       25 81551 2 1 70 GLU CG   C    5.258  -4.583  18.597 1.00 . B B .  70 GLU CG   1 1 
       25 81552 2 1 70 GLU H    H    7.354  -1.696  17.198 1.00 . B B .  70 GLU H    1 1 
       25 81553 2 1 70 GLU HA   H    6.246  -4.241  16.157 1.00 . B B .  70 GLU HA   1 1 
       25 81554 2 1 70 GLU HB2  H    4.964  -2.460  18.280 1.00 . B B .  70 GLU HB2  1 1 
       25 81555 2 1 70 GLU HB3  H    4.031  -3.485  17.204 1.00 . B B .  70 GLU HB3  1 1 
       25 81556 2 1 70 GLU HG2  H    5.740  -5.379  18.035 1.00 . B B .  70 GLU HG2  1 1 
       25 81557 2 1 70 GLU HG3  H    5.923  -4.290  19.409 1.00 . B B .  70 GLU HG3  1 1 
       25 81558 2 1 70 GLU N    N    7.310  -2.711  17.114 1.00 . B B .  70 GLU N    1 1 
       25 81559 2 1 70 GLU O    O    5.217  -1.186  15.672 1.00 . B B .  70 GLU O    1 1 
       25 81560 2 1 70 GLU OE1  O    3.165  -4.345  19.692 1.00 . B B .  70 GLU OE1  1 1 
       25 81561 2 1 70 GLU OE2  O    3.764  -6.381  19.032 1.00 . B B .  70 GLU OE2  1 1 
       25 81562 2 1 71 LEU C    C    3.733  -2.214  12.961 1.00 . B B .  71 LEU C    1 1 
       25 81563 2 1 71 LEU CA   C    5.258  -2.105  13.024 1.00 . B B .  71 LEU CA   1 1 
       25 81564 2 1 71 LEU CB   C    5.926  -2.673  11.762 1.00 . B B .  71 LEU CB   1 1 
       25 81565 2 1 71 LEU CD1  C    7.462  -0.811  11.012 1.00 . B B .  71 LEU CD1  1 1 
       25 81566 2 1 71 LEU CD2  C    8.301  -2.428  12.757 1.00 . B B .  71 LEU CD2  1 1 
       25 81567 2 1 71 LEU CG   C    7.389  -2.241  11.541 1.00 . B B .  71 LEU CG   1 1 
       25 81568 2 1 71 LEU H    H    6.104  -3.751  14.062 1.00 . B B .  71 LEU H    1 1 
       25 81569 2 1 71 LEU HA   H    5.543  -1.059  13.110 1.00 . B B .  71 LEU HA   1 1 
       25 81570 2 1 71 LEU HB2  H    5.869  -3.757  11.794 1.00 . B B .  71 LEU HB2  1 1 
       25 81571 2 1 71 LEU HB3  H    5.364  -2.340  10.892 1.00 . B B .  71 LEU HB3  1 1 
       25 81572 2 1 71 LEU HD11 H    8.506  -0.522  10.912 1.00 . B B .  71 LEU HD11 1 1 
       25 81573 2 1 71 LEU HD12 H    6.987  -0.748  10.032 1.00 . B B .  71 LEU HD12 1 1 
       25 81574 2 1 71 LEU HD13 H    6.966  -0.137  11.701 1.00 . B B .  71 LEU HD13 1 1 
       25 81575 2 1 71 LEU HD21 H    8.289  -3.466  13.083 1.00 . B B .  71 LEU HD21 1 1 
       25 81576 2 1 71 LEU HD22 H    9.320  -2.170  12.476 1.00 . B B .  71 LEU HD22 1 1 
       25 81577 2 1 71 LEU HD23 H    7.996  -1.785  13.577 1.00 . B B .  71 LEU HD23 1 1 
       25 81578 2 1 71 LEU HG   H    7.811  -2.856  10.755 1.00 . B B .  71 LEU HG   1 1 
       25 81579 2 1 71 LEU N    N    5.708  -2.827  14.203 1.00 . B B .  71 LEU N    1 1 
       25 81580 2 1 71 LEU O    O    3.205  -3.289  12.680 1.00 . B B .  71 LEU O    1 1 
       25 81581 2 1 72 LYS C    C    0.922  -0.728  12.038 1.00 . B B .  72 LYS C    1 1 
       25 81582 2 1 72 LYS CA   C    1.589  -1.006  13.391 1.00 . B B .  72 LYS CA   1 1 
       25 81583 2 1 72 LYS CB   C    1.232   0.044  14.458 1.00 . B B .  72 LYS CB   1 1 
       25 81584 2 1 72 LYS CD   C    1.751   2.472  15.056 1.00 . B B .  72 LYS CD   1 1 
       25 81585 2 1 72 LYS CE   C    0.644   2.642  16.104 1.00 . B B .  72 LYS CE   1 1 
       25 81586 2 1 72 LYS CG   C    1.373   1.485  13.942 1.00 . B B .  72 LYS CG   1 1 
       25 81587 2 1 72 LYS H    H    3.589  -0.293  13.529 1.00 . B B .  72 LYS H    1 1 
       25 81588 2 1 72 LYS HA   H    1.216  -1.969  13.750 1.00 . B B .  72 LYS HA   1 1 
       25 81589 2 1 72 LYS HB2  H    0.205  -0.109  14.794 1.00 . B B .  72 LYS HB2  1 1 
       25 81590 2 1 72 LYS HB3  H    1.891  -0.112  15.314 1.00 . B B .  72 LYS HB3  1 1 
       25 81591 2 1 72 LYS HD2  H    2.659   2.113  15.543 1.00 . B B .  72 LYS HD2  1 1 
       25 81592 2 1 72 LYS HD3  H    1.973   3.435  14.589 1.00 . B B .  72 LYS HD3  1 1 
       25 81593 2 1 72 LYS HE2  H   -0.253   3.034  15.619 1.00 . B B .  72 LYS HE2  1 1 
       25 81594 2 1 72 LYS HE3  H    0.406   1.672  16.543 1.00 . B B .  72 LYS HE3  1 1 
       25 81595 2 1 72 LYS HG2  H    2.163   1.505  13.192 1.00 . B B .  72 LYS HG2  1 1 
       25 81596 2 1 72 LYS HG3  H    0.450   1.804  13.454 1.00 . B B .  72 LYS HG3  1 1 
       25 81597 2 1 72 LYS HZ1  H    1.880   3.200  17.653 1.00 . B B .  72 LYS HZ1  1 1 
       25 81598 2 1 72 LYS HZ2  H    1.279   4.474  16.803 1.00 . B B .  72 LYS HZ2  1 1 
       25 81599 2 1 72 LYS HZ3  H    0.316   3.660  17.860 1.00 . B B .  72 LYS HZ3  1 1 
       25 81600 2 1 72 LYS N    N    3.041  -1.116  13.276 1.00 . B B .  72 LYS N    1 1 
       25 81601 2 1 72 LYS NZ   N    1.060   3.562  17.183 1.00 . B B .  72 LYS NZ   1 1 
       25 81602 2 1 72 LYS O    O    1.594  -0.581  11.009 1.00 . B B .  72 LYS O    1 1 
       25 81603 2 1 73 PHE C    C   -1.076   0.941  10.294 1.00 . B B .  73 PHE C    1 1 
       25 81604 2 1 73 PHE CA   C   -1.248  -0.466  10.869 1.00 . B B .  73 PHE CA   1 1 
       25 81605 2 1 73 PHE CB   C   -2.731  -0.649  11.235 1.00 . B B .  73 PHE CB   1 1 
       25 81606 2 1 73 PHE CD1  C   -3.651  -2.863  10.460 1.00 . B B .  73 PHE CD1  1 1 
       25 81607 2 1 73 PHE CD2  C   -3.391  -2.486  12.850 1.00 . B B .  73 PHE CD2  1 1 
       25 81608 2 1 73 PHE CE1  C   -4.327  -4.066  10.724 1.00 . B B .  73 PHE CE1  1 1 
       25 81609 2 1 73 PHE CE2  C   -4.058  -3.695  13.111 1.00 . B B .  73 PHE CE2  1 1 
       25 81610 2 1 73 PHE CG   C   -3.190  -2.064  11.523 1.00 . B B .  73 PHE CG   1 1 
       25 81611 2 1 73 PHE CZ   C   -4.514  -4.493  12.049 1.00 . B B .  73 PHE CZ   1 1 
       25 81612 2 1 73 PHE H    H   -0.882  -0.697  12.942 1.00 . B B .  73 PHE H    1 1 
       25 81613 2 1 73 PHE HA   H   -0.970  -1.218  10.126 1.00 . B B .  73 PHE HA   1 1 
       25 81614 2 1 73 PHE HB2  H   -2.977  -0.003  12.078 1.00 . B B .  73 PHE HB2  1 1 
       25 81615 2 1 73 PHE HB3  H   -3.328  -0.294  10.392 1.00 . B B .  73 PHE HB3  1 1 
       25 81616 2 1 73 PHE HD1  H   -3.509  -2.549   9.436 1.00 . B B .  73 PHE HD1  1 1 
       25 81617 2 1 73 PHE HD2  H   -3.086  -1.864  13.679 1.00 . B B .  73 PHE HD2  1 1 
       25 81618 2 1 73 PHE HE1  H   -4.668  -4.676   9.901 1.00 . B B .  73 PHE HE1  1 1 
       25 81619 2 1 73 PHE HE2  H   -4.248  -3.999  14.131 1.00 . B B .  73 PHE HE2  1 1 
       25 81620 2 1 73 PHE HZ   H   -5.006  -5.433  12.256 1.00 . B B .  73 PHE HZ   1 1 
       25 81621 2 1 73 PHE N    N   -0.411  -0.580  12.057 1.00 . B B .  73 PHE N    1 1 
       25 81622 2 1 73 PHE O    O   -1.877   1.842  10.527 1.00 . B B .  73 PHE O    1 1 
       25 81623 2 1 74 ASN C    C    1.656   2.823   9.593 1.00 . B B .  74 ASN C    1 1 
       25 81624 2 1 74 ASN CA   C    0.577   2.138   8.749 1.00 . B B .  74 ASN CA   1 1 
       25 81625 2 1 74 ASN CB   C   -0.548   3.099   8.328 1.00 . B B .  74 ASN CB   1 1 
       25 81626 2 1 74 ASN CG   C   -0.257   4.123   7.225 1.00 . B B .  74 ASN CG   1 1 
       25 81627 2 1 74 ASN H    H    0.594   0.233   9.569 1.00 . B B .  74 ASN H    1 1 
       25 81628 2 1 74 ASN HA   H    1.026   1.715   7.857 1.00 . B B .  74 ASN HA   1 1 
       25 81629 2 1 74 ASN HB2  H   -1.383   2.498   7.965 1.00 . B B .  74 ASN HB2  1 1 
       25 81630 2 1 74 ASN HB3  H   -0.858   3.625   9.224 1.00 . B B .  74 ASN HB3  1 1 
       25 81631 2 1 74 ASN HD21 H    1.685   4.382   7.742 1.00 . B B .  74 ASN HD21 1 1 
       25 81632 2 1 74 ASN HD22 H    1.149   5.246   6.310 1.00 . B B .  74 ASN HD22 1 1 
       25 81633 2 1 74 ASN N    N    0.009   1.052   9.529 1.00 . B B .  74 ASN N    1 1 
       25 81634 2 1 74 ASN ND2  N    0.979   4.569   7.037 1.00 . B B .  74 ASN ND2  1 1 
       25 81635 2 1 74 ASN O    O    1.803   4.040   9.541 1.00 . B B .  74 ASN O    1 1 
       25 81636 2 1 74 ASN OD1  O   -1.190   4.554   6.547 1.00 . B B .  74 ASN OD1  1 1 
       25 81637 2 1 75 GLU C    C    4.327   1.173   8.812 1.00 . B B .  75 GLU C    1 1 
       25 81638 2 1 75 GLU CA   C    3.985   2.117   9.970 1.00 . B B .  75 GLU CA   1 1 
       25 81639 2 1 75 GLU CB   C    4.735   1.771  11.260 1.00 . B B .  75 GLU CB   1 1 
       25 81640 2 1 75 GLU CD   C    4.719   2.238  13.755 1.00 . B B .  75 GLU CD   1 1 
       25 81641 2 1 75 GLU CG   C    4.475   2.809  12.369 1.00 . B B .  75 GLU CG   1 1 
       25 81642 2 1 75 GLU H    H    2.231   1.099  10.407 1.00 . B B .  75 GLU H    1 1 
       25 81643 2 1 75 GLU HA   H    4.269   3.127   9.666 1.00 . B B .  75 GLU HA   1 1 
       25 81644 2 1 75 GLU HB2  H    4.424   0.780  11.585 1.00 . B B .  75 GLU HB2  1 1 
       25 81645 2 1 75 GLU HB3  H    5.807   1.752  11.057 1.00 . B B .  75 GLU HB3  1 1 
       25 81646 2 1 75 GLU HG2  H    5.139   3.662  12.218 1.00 . B B .  75 GLU HG2  1 1 
       25 81647 2 1 75 GLU HG3  H    3.451   3.174  12.331 1.00 . B B .  75 GLU HG3  1 1 
       25 81648 2 1 75 GLU N    N    2.551   2.039  10.203 1.00 . B B .  75 GLU N    1 1 
       25 81649 2 1 75 GLU O    O    4.783   1.600   7.752 1.00 . B B .  75 GLU O    1 1 
       25 81650 2 1 75 GLU OE1  O    4.573   1.020  13.975 1.00 . B B .  75 GLU OE1  1 1 
       25 81651 2 1 75 GLU OE2  O    5.080   2.949  14.709 1.00 . B B .  75 GLU OE2  1 1 
       25 81652 2 1 76 TYR C    C    4.181  -0.917   6.713 1.00 . B B .  76 TYR C    1 1 
       25 81653 2 1 76 TYR CA   C    4.352  -1.261   8.181 1.00 . B B .  76 TYR CA   1 1 
       25 81654 2 1 76 TYR CB   C    3.393  -2.415   8.541 1.00 . B B .  76 TYR CB   1 1 
       25 81655 2 1 76 TYR CD1  C    4.191  -4.515   7.377 1.00 . B B .  76 TYR CD1  1 1 
       25 81656 2 1 76 TYR CD2  C    2.178  -3.436   6.548 1.00 . B B .  76 TYR CD2  1 1 
       25 81657 2 1 76 TYR CE1  C    4.078  -5.489   6.372 1.00 . B B .  76 TYR CE1  1 1 
       25 81658 2 1 76 TYR CE2  C    2.068  -4.410   5.540 1.00 . B B .  76 TYR CE2  1 1 
       25 81659 2 1 76 TYR CG   C    3.243  -3.485   7.471 1.00 . B B .  76 TYR CG   1 1 
       25 81660 2 1 76 TYR CZ   C    3.014  -5.446   5.460 1.00 . B B .  76 TYR CZ   1 1 
       25 81661 2 1 76 TYR H    H    3.595  -0.342   9.925 1.00 . B B .  76 TYR H    1 1 
       25 81662 2 1 76 TYR HA   H    5.390  -1.559   8.324 1.00 . B B .  76 TYR HA   1 1 
       25 81663 2 1 76 TYR HB2  H    3.717  -2.886   9.467 1.00 . B B .  76 TYR HB2  1 1 
       25 81664 2 1 76 TYR HB3  H    2.399  -2.002   8.727 1.00 . B B .  76 TYR HB3  1 1 
       25 81665 2 1 76 TYR HD1  H    4.973  -4.593   8.113 1.00 . B B .  76 TYR HD1  1 1 
       25 81666 2 1 76 TYR HD2  H    1.412  -2.679   6.635 1.00 . B B .  76 TYR HD2  1 1 
       25 81667 2 1 76 TYR HE1  H    4.784  -6.301   6.332 1.00 . B B .  76 TYR HE1  1 1 
       25 81668 2 1 76 TYR HE2  H    1.218  -4.387   4.874 1.00 . B B .  76 TYR HE2  1 1 
       25 81669 2 1 76 TYR HH   H    2.052  -6.409   4.050 1.00 . B B .  76 TYR HH   1 1 
       25 81670 2 1 76 TYR N    N    4.035  -0.119   9.041 1.00 . B B .  76 TYR N    1 1 
       25 81671 2 1 76 TYR O    O    5.078  -1.122   5.894 1.00 . B B .  76 TYR O    1 1 
       25 81672 2 1 76 TYR OH   O    2.850  -6.474   4.580 1.00 . B B .  76 TYR OH   1 1 
       25 81673 2 1 77 TRP C    C    3.506   0.490   4.185 1.00 . B B .  77 TRP C    1 1 
       25 81674 2 1 77 TRP CA   C    2.468  -0.165   5.100 1.00 . B B .  77 TRP CA   1 1 
       25 81675 2 1 77 TRP CB   C    1.214   0.688   5.252 1.00 . B B .  77 TRP CB   1 1 
       25 81676 2 1 77 TRP CD1  C   -0.026   0.125   3.138 1.00 . B B .  77 TRP CD1  1 1 
       25 81677 2 1 77 TRP CD2  C    0.621   2.278   3.245 1.00 . B B .  77 TRP CD2  1 1 
       25 81678 2 1 77 TRP CE2  C   -0.021   2.090   1.993 1.00 . B B .  77 TRP CE2  1 1 
       25 81679 2 1 77 TRP CE3  C    1.200   3.542   3.489 1.00 . B B .  77 TRP CE3  1 1 
       25 81680 2 1 77 TRP CG   C    0.577   1.014   3.959 1.00 . B B .  77 TRP CG   1 1 
       25 81681 2 1 77 TRP CH2  C    0.416   4.362   1.337 1.00 . B B .  77 TRP CH2  1 1 
       25 81682 2 1 77 TRP CZ2  C   -0.138   3.115   1.053 1.00 . B B .  77 TRP CZ2  1 1 
       25 81683 2 1 77 TRP CZ3  C    1.140   4.553   2.514 1.00 . B B .  77 TRP CZ3  1 1 
       25 81684 2 1 77 TRP H    H    2.347  -0.297   7.194 1.00 . B B .  77 TRP H    1 1 
       25 81685 2 1 77 TRP HA   H    2.188  -1.122   4.658 1.00 . B B .  77 TRP HA   1 1 
       25 81686 2 1 77 TRP HB2  H    0.484   0.177   5.883 1.00 . B B .  77 TRP HB2  1 1 
       25 81687 2 1 77 TRP HB3  H    1.486   1.631   5.725 1.00 . B B .  77 TRP HB3  1 1 
       25 81688 2 1 77 TRP HD1  H   -0.160  -0.927   3.341 1.00 . B B .  77 TRP HD1  1 1 
       25 81689 2 1 77 TRP HE1  H   -0.727   0.283   1.156 1.00 . B B .  77 TRP HE1  1 1 
       25 81690 2 1 77 TRP HE3  H    1.751   3.710   4.402 1.00 . B B .  77 TRP HE3  1 1 
       25 81691 2 1 77 TRP HH2  H    0.487   5.092   0.559 1.00 . B B .  77 TRP HH2  1 1 
       25 81692 2 1 77 TRP HZ2  H   -0.576   2.920   0.091 1.00 . B B .  77 TRP HZ2  1 1 
       25 81693 2 1 77 TRP HZ3  H    1.727   5.448   2.576 1.00 . B B .  77 TRP HZ3  1 1 
       25 81694 2 1 77 TRP N    N    2.982  -0.417   6.422 1.00 . B B .  77 TRP N    1 1 
       25 81695 2 1 77 TRP NE1  N   -0.363   0.758   1.966 1.00 . B B .  77 TRP NE1  1 1 
       25 81696 2 1 77 TRP O    O    3.599   0.121   3.014 1.00 . B B .  77 TRP O    1 1 
       25 81697 2 1 78 ARG C    C    6.156   1.059   3.121 1.00 . B B .  78 ARG C    1 1 
       25 81698 2 1 78 ARG CA   C    5.419   2.047   4.023 1.00 . B B .  78 ARG CA   1 1 
       25 81699 2 1 78 ARG CB   C    6.430   2.607   5.027 1.00 . B B .  78 ARG CB   1 1 
       25 81700 2 1 78 ARG CD   C    7.080   5.051   5.215 1.00 . B B .  78 ARG CD   1 1 
       25 81701 2 1 78 ARG CG   C    6.061   3.972   5.620 1.00 . B B .  78 ARG CG   1 1 
       25 81702 2 1 78 ARG CZ   C    9.545   4.432   5.232 1.00 . B B .  78 ARG CZ   1 1 
       25 81703 2 1 78 ARG H    H    4.236   1.584   5.730 1.00 . B B .  78 ARG H    1 1 
       25 81704 2 1 78 ARG HA   H    5.032   2.853   3.398 1.00 . B B .  78 ARG HA   1 1 
       25 81705 2 1 78 ARG HB2  H    6.553   1.878   5.821 1.00 . B B .  78 ARG HB2  1 1 
       25 81706 2 1 78 ARG HB3  H    7.389   2.682   4.531 1.00 . B B .  78 ARG HB3  1 1 
       25 81707 2 1 78 ARG HD2  H    7.127   5.132   4.130 1.00 . B B .  78 ARG HD2  1 1 
       25 81708 2 1 78 ARG HD3  H    6.706   6.008   5.588 1.00 . B B .  78 ARG HD3  1 1 
       25 81709 2 1 78 ARG HE   H    8.455   5.048   6.820 1.00 . B B .  78 ARG HE   1 1 
       25 81710 2 1 78 ARG HG2  H    5.067   4.267   5.278 1.00 . B B .  78 ARG HG2  1 1 
       25 81711 2 1 78 ARG HG3  H    6.031   3.892   6.709 1.00 . B B .  78 ARG HG3  1 1 
       25 81712 2 1 78 ARG HH11 H    8.709   4.079   3.402 1.00 . B B .  78 ARG HH11 1 1 
       25 81713 2 1 78 ARG HH12 H   10.378   3.629   3.516 1.00 . B B .  78 ARG HH12 1 1 
       25 81714 2 1 78 ARG HH21 H   10.678   4.672   6.926 1.00 . B B .  78 ARG HH21 1 1 
       25 81715 2 1 78 ARG HH22 H   11.584   4.121   5.573 1.00 . B B .  78 ARG HH22 1 1 
       25 81716 2 1 78 ARG N    N    4.314   1.411   4.732 1.00 . B B .  78 ARG N    1 1 
       25 81717 2 1 78 ARG NE   N    8.407   4.833   5.833 1.00 . B B .  78 ARG NE   1 1 
       25 81718 2 1 78 ARG NH1  N    9.553   4.065   3.947 1.00 . B B .  78 ARG NH1  1 1 
       25 81719 2 1 78 ARG NH2  N   10.676   4.403   5.944 1.00 . B B .  78 ARG NH2  1 1 
       25 81720 2 1 78 ARG O    O    6.391   1.373   1.959 1.00 . B B .  78 ARG O    1 1 
       25 81721 2 1 79 LEU C    C    6.620  -1.427   1.560 1.00 . B B .  79 LEU C    1 1 
       25 81722 2 1 79 LEU CA   C    7.274  -1.114   2.902 1.00 . B B .  79 LEU CA   1 1 
       25 81723 2 1 79 LEU CB   C    7.383  -2.397   3.732 1.00 . B B .  79 LEU CB   1 1 
       25 81724 2 1 79 LEU CD1  C    9.797  -3.050   3.707 1.00 . B B .  79 LEU CD1  1 1 
       25 81725 2 1 79 LEU CD2  C    8.029  -4.823   3.382 1.00 . B B .  79 LEU CD2  1 1 
       25 81726 2 1 79 LEU CG   C    8.416  -3.362   3.129 1.00 . B B .  79 LEU CG   1 1 
       25 81727 2 1 79 LEU H    H    6.227  -0.358   4.586 1.00 . B B .  79 LEU H    1 1 
       25 81728 2 1 79 LEU HA   H    8.270  -0.709   2.702 1.00 . B B .  79 LEU HA   1 1 
       25 81729 2 1 79 LEU HB2  H    7.674  -2.132   4.748 1.00 . B B .  79 LEU HB2  1 1 
       25 81730 2 1 79 LEU HB3  H    6.404  -2.877   3.774 1.00 . B B .  79 LEU HB3  1 1 
       25 81731 2 1 79 LEU HD11 H   10.551  -3.685   3.247 1.00 . B B .  79 LEU HD11 1 1 
       25 81732 2 1 79 LEU HD12 H   10.042  -2.003   3.525 1.00 . B B .  79 LEU HD12 1 1 
       25 81733 2 1 79 LEU HD13 H    9.792  -3.239   4.775 1.00 . B B .  79 LEU HD13 1 1 
       25 81734 2 1 79 LEU HD21 H    7.900  -5.012   4.445 1.00 . B B .  79 LEU HD21 1 1 
       25 81735 2 1 79 LEU HD22 H    7.092  -5.045   2.870 1.00 . B B .  79 LEU HD22 1 1 
       25 81736 2 1 79 LEU HD23 H    8.804  -5.484   2.992 1.00 . B B .  79 LEU HD23 1 1 
       25 81737 2 1 79 LEU HG   H    8.473  -3.232   2.051 1.00 . B B .  79 LEU HG   1 1 
       25 81738 2 1 79 LEU N    N    6.519  -0.118   3.643 1.00 . B B .  79 LEU N    1 1 
       25 81739 2 1 79 LEU O    O    7.308  -1.433   0.540 1.00 . B B .  79 LEU O    1 1 
       25 81740 2 1 80 ILE C    C    4.715  -0.829  -0.617 1.00 . B B .  80 ILE C    1 1 
       25 81741 2 1 80 ILE CA   C    4.594  -2.019   0.340 1.00 . B B .  80 ILE CA   1 1 
       25 81742 2 1 80 ILE CB   C    3.149  -2.444   0.657 1.00 . B B .  80 ILE CB   1 1 
       25 81743 2 1 80 ILE CD1  C    1.737  -4.184   1.884 1.00 . B B .  80 ILE CD1  1 1 
       25 81744 2 1 80 ILE CG1  C    3.151  -3.706   1.539 1.00 . B B .  80 ILE CG1  1 1 
       25 81745 2 1 80 ILE CG2  C    2.362  -2.720  -0.638 1.00 . B B .  80 ILE CG2  1 1 
       25 81746 2 1 80 ILE H    H    4.719  -1.411   2.345 1.00 . B B .  80 ILE H    1 1 
       25 81747 2 1 80 ILE HA   H    5.063  -2.890  -0.104 1.00 . B B .  80 ILE HA   1 1 
       25 81748 2 1 80 ILE HB   H    2.671  -1.653   1.228 1.00 . B B .  80 ILE HB   1 1 
       25 81749 2 1 80 ILE HD11 H    1.170  -3.374   2.343 1.00 . B B .  80 ILE HD11 1 1 
       25 81750 2 1 80 ILE HD12 H    1.221  -4.538   0.994 1.00 . B B .  80 ILE HD12 1 1 
       25 81751 2 1 80 ILE HD13 H    1.803  -5.016   2.581 1.00 . B B .  80 ILE HD13 1 1 
       25 81752 2 1 80 ILE HG12 H    3.678  -4.514   1.029 1.00 . B B .  80 ILE HG12 1 1 
       25 81753 2 1 80 ILE HG13 H    3.666  -3.495   2.477 1.00 . B B .  80 ILE HG13 1 1 
       25 81754 2 1 80 ILE HG21 H    1.304  -2.862  -0.420 1.00 . B B .  80 ILE HG21 1 1 
       25 81755 2 1 80 ILE HG22 H    2.432  -1.887  -1.335 1.00 . B B .  80 ILE HG22 1 1 
       25 81756 2 1 80 ILE HG23 H    2.752  -3.613  -1.128 1.00 . B B .  80 ILE HG23 1 1 
       25 81757 2 1 80 ILE N    N    5.303  -1.675   1.556 1.00 . B B .  80 ILE N    1 1 
       25 81758 2 1 80 ILE O    O    4.789  -1.004  -1.827 1.00 . B B .  80 ILE O    1 1 
       25 81759 2 1 81 GLY C    C    6.256   1.716  -1.484 1.00 . B B .  81 GLY C    1 1 
       25 81760 2 1 81 GLY CA   C    4.924   1.612  -0.812 1.00 . B B .  81 GLY CA   1 1 
       25 81761 2 1 81 GLY H    H    4.847   0.500   0.932 1.00 . B B .  81 GLY H    1 1 
       25 81762 2 1 81 GLY HA2  H    4.154   1.691  -1.572 1.00 . B B .  81 GLY HA2  1 1 
       25 81763 2 1 81 GLY HA3  H    4.847   2.416  -0.088 1.00 . B B .  81 GLY HA3  1 1 
       25 81764 2 1 81 GLY N    N    4.804   0.384  -0.072 1.00 . B B .  81 GLY N    1 1 
       25 81765 2 1 81 GLY O    O    6.303   1.945  -2.690 1.00 . B B .  81 GLY O    1 1 
       25 81766 2 1 82 GLU C    C    8.626   0.480  -2.399 1.00 . B B .  82 GLU C    1 1 
       25 81767 2 1 82 GLU CA   C    8.650   1.497  -1.252 1.00 . B B .  82 GLU CA   1 1 
       25 81768 2 1 82 GLU CB   C    9.669   1.133  -0.172 1.00 . B B .  82 GLU CB   1 1 
       25 81769 2 1 82 GLU CD   C   10.868   1.678   1.969 1.00 . B B .  82 GLU CD   1 1 
       25 81770 2 1 82 GLU CG   C    9.664   1.995   1.095 1.00 . B B .  82 GLU CG   1 1 
       25 81771 2 1 82 GLU H    H    7.186   1.342   0.286 1.00 . B B .  82 GLU H    1 1 
       25 81772 2 1 82 GLU HA   H    8.930   2.478  -1.628 1.00 . B B .  82 GLU HA   1 1 
       25 81773 2 1 82 GLU HB2  H    9.480   0.135   0.158 1.00 . B B .  82 GLU HB2  1 1 
       25 81774 2 1 82 GLU HB3  H   10.657   1.157  -0.626 1.00 . B B .  82 GLU HB3  1 1 
       25 81775 2 1 82 GLU HG2  H    9.715   3.017   0.760 1.00 . B B .  82 GLU HG2  1 1 
       25 81776 2 1 82 GLU HG3  H    8.768   1.842   1.700 1.00 . B B .  82 GLU HG3  1 1 
       25 81777 2 1 82 GLU N    N    7.322   1.546  -0.699 1.00 . B B .  82 GLU N    1 1 
       25 81778 2 1 82 GLU O    O    8.736   0.874  -3.560 1.00 . B B .  82 GLU O    1 1 
       25 81779 2 1 82 GLU OE1  O   11.367   0.534   1.896 1.00 . B B .  82 GLU OE1  1 1 
       25 81780 2 1 82 GLU OE2  O   11.356   2.580   2.695 1.00 . B B .  82 GLU OE2  1 1 
       25 81781 2 1 83 LEU C    C    7.526  -1.603  -4.323 1.00 . B B .  83 LEU C    1 1 
       25 81782 2 1 83 LEU CA   C    8.446  -1.849  -3.121 1.00 . B B .  83 LEU CA   1 1 
       25 81783 2 1 83 LEU CB   C    8.409  -3.259  -2.509 1.00 . B B .  83 LEU CB   1 1 
       25 81784 2 1 83 LEU CD1  C    6.046  -4.211  -2.718 1.00 . B B .  83 LEU CD1  1 1 
       25 81785 2 1 83 LEU CD2  C    7.382  -4.651  -0.678 1.00 . B B .  83 LEU CD2  1 1 
       25 81786 2 1 83 LEU CG   C    7.111  -3.634  -1.791 1.00 . B B .  83 LEU CG   1 1 
       25 81787 2 1 83 LEU H    H    8.131  -1.052  -1.147 1.00 . B B .  83 LEU H    1 1 
       25 81788 2 1 83 LEU HA   H    9.450  -1.800  -3.521 1.00 . B B .  83 LEU HA   1 1 
       25 81789 2 1 83 LEU HB2  H    8.629  -3.989  -3.282 1.00 . B B .  83 LEU HB2  1 1 
       25 81790 2 1 83 LEU HB3  H    9.222  -3.297  -1.783 1.00 . B B .  83 LEU HB3  1 1 
       25 81791 2 1 83 LEU HD11 H    6.280  -5.237  -2.996 1.00 . B B .  83 LEU HD11 1 1 
       25 81792 2 1 83 LEU HD12 H    5.081  -4.206  -2.212 1.00 . B B .  83 LEU HD12 1 1 
       25 81793 2 1 83 LEU HD13 H    5.990  -3.604  -3.614 1.00 . B B .  83 LEU HD13 1 1 
       25 81794 2 1 83 LEU HD21 H    8.106  -4.247   0.028 1.00 . B B .  83 LEU HD21 1 1 
       25 81795 2 1 83 LEU HD22 H    6.460  -4.880  -0.146 1.00 . B B .  83 LEU HD22 1 1 
       25 81796 2 1 83 LEU HD23 H    7.780  -5.566  -1.113 1.00 . B B .  83 LEU HD23 1 1 
       25 81797 2 1 83 LEU HG   H    6.721  -2.719  -1.371 1.00 . B B .  83 LEU HG   1 1 
       25 81798 2 1 83 LEU N    N    8.353  -0.798  -2.107 1.00 . B B .  83 LEU N    1 1 
       25 81799 2 1 83 LEU O    O    7.910  -1.893  -5.457 1.00 . B B .  83 LEU O    1 1 
       25 81800 2 1 84 ALA C    C    6.097   0.313  -6.169 1.00 . B B .  84 ALA C    1 1 
       25 81801 2 1 84 ALA CA   C    5.436  -0.621  -5.160 1.00 . B B .  84 ALA CA   1 1 
       25 81802 2 1 84 ALA CB   C    4.147  -0.003  -4.610 1.00 . B B .  84 ALA CB   1 1 
       25 81803 2 1 84 ALA H    H    6.059  -0.828  -3.140 1.00 . B B .  84 ALA H    1 1 
       25 81804 2 1 84 ALA HA   H    5.159  -1.529  -5.696 1.00 . B B .  84 ALA HA   1 1 
       25 81805 2 1 84 ALA HB1  H    3.506   0.293  -5.441 1.00 . B B .  84 ALA HB1  1 1 
       25 81806 2 1 84 ALA HB2  H    3.606  -0.732  -4.008 1.00 . B B .  84 ALA HB2  1 1 
       25 81807 2 1 84 ALA HB3  H    4.368   0.876  -4.006 1.00 . B B .  84 ALA HB3  1 1 
       25 81808 2 1 84 ALA N    N    6.349  -1.006  -4.096 1.00 . B B .  84 ALA N    1 1 
       25 81809 2 1 84 ALA O    O    5.829   0.167  -7.360 1.00 . B B .  84 ALA O    1 1 
       25 81810 2 1 85 LYS C    C    9.008   1.102  -7.110 1.00 . B B .  85 LYS C    1 1 
       25 81811 2 1 85 LYS CA   C    7.788   1.934  -6.729 1.00 . B B .  85 LYS CA   1 1 
       25 81812 2 1 85 LYS CB   C    8.134   3.406  -6.483 1.00 . B B .  85 LYS CB   1 1 
       25 81813 2 1 85 LYS CD   C    7.845   4.108  -4.124 1.00 . B B .  85 LYS CD   1 1 
       25 81814 2 1 85 LYS CE   C    8.008   5.541  -3.621 1.00 . B B .  85 LYS CE   1 1 
       25 81815 2 1 85 LYS CG   C    8.862   3.663  -5.175 1.00 . B B .  85 LYS CG   1 1 
       25 81816 2 1 85 LYS H    H    7.189   1.313  -4.752 1.00 . B B .  85 LYS H    1 1 
       25 81817 2 1 85 LYS HA   H    7.202   2.054  -7.633 1.00 . B B .  85 LYS HA   1 1 
       25 81818 2 1 85 LYS HB2  H    8.796   3.711  -7.295 1.00 . B B .  85 LYS HB2  1 1 
       25 81819 2 1 85 LYS HB3  H    7.240   4.022  -6.568 1.00 . B B .  85 LYS HB3  1 1 
       25 81820 2 1 85 LYS HD2  H    6.818   3.930  -4.453 1.00 . B B .  85 LYS HD2  1 1 
       25 81821 2 1 85 LYS HD3  H    7.994   3.470  -3.261 1.00 . B B .  85 LYS HD3  1 1 
       25 81822 2 1 85 LYS HE2  H    7.039   5.848  -3.225 1.00 . B B .  85 LYS HE2  1 1 
       25 81823 2 1 85 LYS HE3  H    8.690   5.470  -2.783 1.00 . B B .  85 LYS HE3  1 1 
       25 81824 2 1 85 LYS HG2  H    9.364   2.754  -4.860 1.00 . B B .  85 LYS HG2  1 1 
       25 81825 2 1 85 LYS HG3  H    9.638   4.399  -5.349 1.00 . B B .  85 LYS HG3  1 1 
       25 81826 2 1 85 LYS HZ1  H    7.966   6.449  -5.479 1.00 . B B .  85 LYS HZ1  1 1 
       25 81827 2 1 85 LYS HZ2  H    8.466   7.451  -4.274 1.00 . B B .  85 LYS HZ2  1 1 
       25 81828 2 1 85 LYS HZ3  H    9.483   6.342  -4.860 1.00 . B B .  85 LYS HZ3  1 1 
       25 81829 2 1 85 LYS N    N    6.949   1.262  -5.740 1.00 . B B .  85 LYS N    1 1 
       25 81830 2 1 85 LYS NZ   N    8.511   6.508  -4.632 1.00 . B B .  85 LYS NZ   1 1 
       25 81831 2 1 85 LYS O    O    9.335   1.135  -8.287 1.00 . B B .  85 LYS O    1 1 
       25 81832 2 1 86 GLU C    C   11.018  -1.006  -7.771 1.00 . B B .  86 GLU C    1 1 
       25 81833 2 1 86 GLU CA   C   11.009  -0.215  -6.460 1.00 . B B .  86 GLU CA   1 1 
       25 81834 2 1 86 GLU CB   C   11.503  -1.132  -5.325 1.00 . B B .  86 GLU CB   1 1 
       25 81835 2 1 86 GLU CD   C   12.591   0.747  -3.902 1.00 . B B .  86 GLU CD   1 1 
       25 81836 2 1 86 GLU CG   C   11.704  -0.477  -3.946 1.00 . B B .  86 GLU CG   1 1 
       25 81837 2 1 86 GLU H    H    9.370   0.412  -5.226 1.00 . B B .  86 GLU H    1 1 
       25 81838 2 1 86 GLU HA   H   11.746   0.579  -6.574 1.00 . B B .  86 GLU HA   1 1 
       25 81839 2 1 86 GLU HB2  H   10.812  -1.970  -5.237 1.00 . B B .  86 GLU HB2  1 1 
       25 81840 2 1 86 GLU HB3  H   12.463  -1.549  -5.629 1.00 . B B .  86 GLU HB3  1 1 
       25 81841 2 1 86 GLU HG2  H   10.764  -0.130  -3.581 1.00 . B B .  86 GLU HG2  1 1 
       25 81842 2 1 86 GLU HG3  H   12.075  -1.200  -3.223 1.00 . B B .  86 GLU HG3  1 1 
       25 81843 2 1 86 GLU N    N    9.709   0.422  -6.183 1.00 . B B .  86 GLU N    1 1 
       25 81844 2 1 86 GLU O    O   12.032  -1.012  -8.465 1.00 . B B .  86 GLU O    1 1 
       25 81845 2 1 86 GLU OE1  O   13.559   0.860  -4.687 1.00 . B B .  86 GLU OE1  1 1 
       25 81846 2 1 86 GLU OE2  O   12.312   1.622  -3.052 1.00 . B B .  86 GLU OE2  1 1 
       25 81847 2 1 87 ILE C    C   10.249  -1.397 -10.575 1.00 . B B .  87 ILE C    1 1 
       25 81848 2 1 87 ILE CA   C    9.748  -2.300  -9.422 1.00 . B B .  87 ILE CA   1 1 
       25 81849 2 1 87 ILE CB   C    8.276  -2.757  -9.562 1.00 . B B .  87 ILE CB   1 1 
       25 81850 2 1 87 ILE CD1  C    6.923  -4.661 -10.467 1.00 . B B .  87 ILE CD1  1 1 
       25 81851 2 1 87 ILE CG1  C    8.161  -3.797 -10.685 1.00 . B B .  87 ILE CG1  1 1 
       25 81852 2 1 87 ILE CG2  C    7.288  -1.602  -9.782 1.00 . B B .  87 ILE CG2  1 1 
       25 81853 2 1 87 ILE H    H    9.112  -1.700  -7.493 1.00 . B B .  87 ILE H    1 1 
       25 81854 2 1 87 ILE HA   H   10.381  -3.189  -9.400 1.00 . B B .  87 ILE HA   1 1 
       25 81855 2 1 87 ILE HB   H    7.964  -3.230  -8.622 1.00 . B B .  87 ILE HB   1 1 
       25 81856 2 1 87 ILE HD11 H    6.021  -4.051 -10.478 1.00 . B B .  87 ILE HD11 1 1 
       25 81857 2 1 87 ILE HD12 H    6.858  -5.425 -11.240 1.00 . B B .  87 ILE HD12 1 1 
       25 81858 2 1 87 ILE HD13 H    7.026  -5.144  -9.498 1.00 . B B .  87 ILE HD13 1 1 
       25 81859 2 1 87 ILE HG12 H    8.119  -3.311 -11.661 1.00 . B B .  87 ILE HG12 1 1 
       25 81860 2 1 87 ILE HG13 H    9.022  -4.467 -10.665 1.00 . B B .  87 ILE HG13 1 1 
       25 81861 2 1 87 ILE HG21 H    6.266  -1.953  -9.635 1.00 . B B .  87 ILE HG21 1 1 
       25 81862 2 1 87 ILE HG22 H    7.476  -0.810  -9.060 1.00 . B B .  87 ILE HG22 1 1 
       25 81863 2 1 87 ILE HG23 H    7.372  -1.202 -10.792 1.00 . B B .  87 ILE HG23 1 1 
       25 81864 2 1 87 ILE N    N    9.906  -1.663  -8.124 1.00 . B B .  87 ILE N    1 1 
       25 81865 2 1 87 ILE O    O   11.028  -1.825 -11.422 1.00 . B B .  87 ILE O    1 1 
       25 81866 2 1 88 ARG C    C   11.428   1.685 -11.042 1.00 . B B .  88 ARG C    1 1 
       25 81867 2 1 88 ARG CA   C   10.164   0.934 -11.509 1.00 . B B .  88 ARG CA   1 1 
       25 81868 2 1 88 ARG CB   C    8.933   1.848 -11.659 1.00 . B B .  88 ARG CB   1 1 
       25 81869 2 1 88 ARG CD   C    9.650   4.182 -12.455 1.00 . B B .  88 ARG CD   1 1 
       25 81870 2 1 88 ARG CG   C    8.969   2.856 -12.820 1.00 . B B .  88 ARG CG   1 1 
       25 81871 2 1 88 ARG CZ   C    8.362   6.071 -13.497 1.00 . B B .  88 ARG CZ   1 1 
       25 81872 2 1 88 ARG H    H    9.218   0.124  -9.806 1.00 . B B .  88 ARG H    1 1 
       25 81873 2 1 88 ARG HA   H   10.377   0.492 -12.484 1.00 . B B .  88 ARG HA   1 1 
       25 81874 2 1 88 ARG HB2  H    8.085   1.191 -11.861 1.00 . B B .  88 ARG HB2  1 1 
       25 81875 2 1 88 ARG HB3  H    8.729   2.362 -10.720 1.00 . B B .  88 ARG HB3  1 1 
       25 81876 2 1 88 ARG HD2  H    9.315   4.526 -11.476 1.00 . B B .  88 ARG HD2  1 1 
       25 81877 2 1 88 ARG HD3  H   10.727   4.016 -12.393 1.00 . B B .  88 ARG HD3  1 1 
       25 81878 2 1 88 ARG HE   H   10.115   5.309 -14.187 1.00 . B B .  88 ARG HE   1 1 
       25 81879 2 1 88 ARG HG2  H    9.455   2.405 -13.687 1.00 . B B .  88 ARG HG2  1 1 
       25 81880 2 1 88 ARG HG3  H    7.934   3.066 -13.090 1.00 . B B .  88 ARG HG3  1 1 
       25 81881 2 1 88 ARG HH11 H    7.301   5.217 -11.956 1.00 . B B .  88 ARG HH11 1 1 
       25 81882 2 1 88 ARG HH12 H    6.624   6.683 -12.705 1.00 . B B .  88 ARG HH12 1 1 
       25 81883 2 1 88 ARG HH21 H    8.996   7.220 -15.099 1.00 . B B .  88 ARG HH21 1 1 
       25 81884 2 1 88 ARG HH22 H    7.480   7.680 -14.313 1.00 . B B .  88 ARG HH22 1 1 
       25 81885 2 1 88 ARG N    N    9.784  -0.144 -10.601 1.00 . B B .  88 ARG N    1 1 
       25 81886 2 1 88 ARG NE   N    9.405   5.220 -13.474 1.00 . B B .  88 ARG NE   1 1 
       25 81887 2 1 88 ARG NH1  N    7.359   5.968 -12.626 1.00 . B B .  88 ARG NH1  1 1 
       25 81888 2 1 88 ARG NH2  N    8.295   7.057 -14.394 1.00 . B B .  88 ARG NH2  1 1 
       25 81889 2 1 88 ARG O    O   12.327   1.964 -11.832 1.00 . B B .  88 ARG O    1 1 
       25 81890 2 1 89 LYS C    C   13.836   2.451  -9.196 1.00 . B B .  89 LYS C    1 1 
       25 81891 2 1 89 LYS CA   C   12.416   3.024  -9.188 1.00 . B B .  89 LYS CA   1 1 
       25 81892 2 1 89 LYS CB   C   11.946   3.416  -7.767 1.00 . B B .  89 LYS CB   1 1 
       25 81893 2 1 89 LYS CD   C   12.484   4.103  -5.400 1.00 . B B .  89 LYS CD   1 1 
       25 81894 2 1 89 LYS CE   C   13.564   4.406  -4.353 1.00 . B B .  89 LYS CE   1 1 
       25 81895 2 1 89 LYS CG   C   13.055   3.539  -6.709 1.00 . B B .  89 LYS CG   1 1 
       25 81896 2 1 89 LYS H    H   10.695   1.797  -9.175 1.00 . B B .  89 LYS H    1 1 
       25 81897 2 1 89 LYS HA   H   12.412   3.931  -9.796 1.00 . B B .  89 LYS HA   1 1 
       25 81898 2 1 89 LYS HB2  H   11.405   4.359  -7.831 1.00 . B B .  89 LYS HB2  1 1 
       25 81899 2 1 89 LYS HB3  H   11.253   2.669  -7.389 1.00 . B B .  89 LYS HB3  1 1 
       25 81900 2 1 89 LYS HD2  H   11.965   5.036  -5.617 1.00 . B B .  89 LYS HD2  1 1 
       25 81901 2 1 89 LYS HD3  H   11.766   3.389  -4.995 1.00 . B B .  89 LYS HD3  1 1 
       25 81902 2 1 89 LYS HE2  H   14.325   5.046  -4.784 1.00 . B B .  89 LYS HE2  1 1 
       25 81903 2 1 89 LYS HE3  H   13.102   4.941  -3.524 1.00 . B B .  89 LYS HE3  1 1 
       25 81904 2 1 89 LYS HG2  H   13.476   2.549  -6.523 1.00 . B B .  89 LYS HG2  1 1 
       25 81905 2 1 89 LYS HG3  H   13.837   4.190  -7.078 1.00 . B B .  89 LYS HG3  1 1 
       25 81906 2 1 89 LYS HZ1  H   15.061   3.338  -3.340 1.00 . B B .  89 LYS HZ1  1 1 
       25 81907 2 1 89 LYS HZ2  H   13.522   2.752  -3.174 1.00 . B B .  89 LYS HZ2  1 1 
       25 81908 2 1 89 LYS HZ3  H   14.273   2.433  -4.508 1.00 . B B .  89 LYS HZ3  1 1 
       25 81909 2 1 89 LYS N    N   11.446   2.107  -9.773 1.00 . B B .  89 LYS N    1 1 
       25 81910 2 1 89 LYS NZ   N   14.187   3.184  -3.816 1.00 . B B .  89 LYS NZ   1 1 
       25 81911 2 1 89 LYS O    O   14.073   1.353  -8.705 1.00 . B B .  89 LYS O    1 1 
       25 81912 2 1 90 LYS C    C   16.556   3.580  -7.985 1.00 . B B .  90 LYS C    1 1 
       25 81913 2 1 90 LYS CA   C   16.212   3.013  -9.367 1.00 . B B .  90 LYS CA   1 1 
       25 81914 2 1 90 LYS CB   C   17.105   3.578 -10.482 1.00 . B B .  90 LYS CB   1 1 
       25 81915 2 1 90 LYS CD   C   17.792   1.686 -12.123 1.00 . B B .  90 LYS CD   1 1 
       25 81916 2 1 90 LYS CE   C   17.578   0.503 -11.164 1.00 . B B .  90 LYS CE   1 1 
       25 81917 2 1 90 LYS CG   C   16.876   2.891 -11.841 1.00 . B B .  90 LYS CG   1 1 
       25 81918 2 1 90 LYS H    H   14.545   4.113 -10.111 1.00 . B B .  90 LYS H    1 1 
       25 81919 2 1 90 LYS HA   H   16.380   1.940  -9.305 1.00 . B B .  90 LYS HA   1 1 
       25 81920 2 1 90 LYS HB2  H   16.879   4.639 -10.593 1.00 . B B .  90 LYS HB2  1 1 
       25 81921 2 1 90 LYS HB3  H   18.153   3.483 -10.199 1.00 . B B .  90 LYS HB3  1 1 
       25 81922 2 1 90 LYS HD2  H   17.577   1.364 -13.145 1.00 . B B .  90 LYS HD2  1 1 
       25 81923 2 1 90 LYS HD3  H   18.833   2.016 -12.085 1.00 . B B .  90 LYS HD3  1 1 
       25 81924 2 1 90 LYS HE2  H   17.996   0.753 -10.187 1.00 . B B .  90 LYS HE2  1 1 
       25 81925 2 1 90 LYS HE3  H   16.509   0.308 -11.058 1.00 . B B .  90 LYS HE3  1 1 
       25 81926 2 1 90 LYS HG2  H   15.830   2.596 -11.954 1.00 . B B .  90 LYS HG2  1 1 
       25 81927 2 1 90 LYS HG3  H   17.085   3.631 -12.616 1.00 . B B .  90 LYS HG3  1 1 
       25 81928 2 1 90 LYS HZ1  H   17.853  -1.013 -12.531 1.00 . B B .  90 LYS HZ1  1 1 
       25 81929 2 1 90 LYS HZ2  H   19.232  -0.588 -11.736 1.00 . B B .  90 LYS HZ2  1 1 
       25 81930 2 1 90 LYS HZ3  H   18.079  -1.476 -10.973 1.00 . B B .  90 LYS HZ3  1 1 
       25 81931 2 1 90 LYS N    N   14.805   3.247  -9.665 1.00 . B B .  90 LYS N    1 1 
       25 81932 2 1 90 LYS NZ   N   18.237  -0.732 -11.639 1.00 . B B .  90 LYS NZ   1 1 
       25 81933 2 1 90 LYS O    O   16.946   2.830  -7.094 1.00 . B B .  90 LYS O    1 1 
       25 81934 2 1 91 LYS C    C   15.842   6.806  -6.254 1.00 . B B .  91 LYS C    1 1 
       25 81935 2 1 91 LYS CA   C   16.667   5.528  -6.488 1.00 . B B .  91 LYS CA   1 1 
       25 81936 2 1 91 LYS CB   C   18.180   5.715  -6.272 1.00 . B B .  91 LYS CB   1 1 
       25 81937 2 1 91 LYS CD   C   20.328   6.867  -7.006 1.00 . B B .  91 LYS CD   1 1 
       25 81938 2 1 91 LYS CE   C   21.194   5.614  -6.782 1.00 . B B .  91 LYS CE   1 1 
       25 81939 2 1 91 LYS CG   C   18.874   6.527  -7.374 1.00 . B B .  91 LYS CG   1 1 
       25 81940 2 1 91 LYS H    H   16.103   5.481  -8.552 1.00 . B B .  91 LYS H    1 1 
       25 81941 2 1 91 LYS HA   H   16.350   4.836  -5.709 1.00 . B B .  91 LYS HA   1 1 
       25 81942 2 1 91 LYS HB2  H   18.341   6.199  -5.308 1.00 . B B .  91 LYS HB2  1 1 
       25 81943 2 1 91 LYS HB3  H   18.631   4.723  -6.228 1.00 . B B .  91 LYS HB3  1 1 
       25 81944 2 1 91 LYS HD2  H   20.743   7.462  -7.824 1.00 . B B .  91 LYS HD2  1 1 
       25 81945 2 1 91 LYS HD3  H   20.321   7.482  -6.103 1.00 . B B .  91 LYS HD3  1 1 
       25 81946 2 1 91 LYS HE2  H   20.834   5.070  -5.907 1.00 . B B .  91 LYS HE2  1 1 
       25 81947 2 1 91 LYS HE3  H   21.118   4.962  -7.653 1.00 . B B .  91 LYS HE3  1 1 
       25 81948 2 1 91 LYS HG2  H   18.851   5.970  -8.312 1.00 . B B .  91 LYS HG2  1 1 
       25 81949 2 1 91 LYS HG3  H   18.333   7.465  -7.517 1.00 . B B .  91 LYS HG3  1 1 
       25 81950 2 1 91 LYS HZ1  H   22.715   6.538  -5.739 1.00 . B B .  91 LYS HZ1  1 1 
       25 81951 2 1 91 LYS HZ2  H   23.147   5.100  -6.403 1.00 . B B .  91 LYS HZ2  1 1 
       25 81952 2 1 91 LYS HZ3  H   23.001   6.428  -7.358 1.00 . B B .  91 LYS HZ3  1 1 
       25 81953 2 1 91 LYS N    N   16.397   4.897  -7.783 1.00 . B B .  91 LYS N    1 1 
       25 81954 2 1 91 LYS NZ   N   22.618   5.949  -6.555 1.00 . B B .  91 LYS NZ   1 1 
       25 81955 2 1 91 LYS O    O   16.307   7.743  -5.607 1.00 . B B .  91 LYS O    1 1 
       25 81956 2 1 92 ASP C    C   13.229   7.908  -4.956 1.00 . B B .  92 ASP C    1 1 
       25 81957 2 1 92 ASP CA   C   13.622   7.877  -6.440 1.00 . B B .  92 ASP CA   1 1 
       25 81958 2 1 92 ASP CB   C   12.380   7.710  -7.332 1.00 . B B .  92 ASP CB   1 1 
       25 81959 2 1 92 ASP CG   C   11.435   8.887  -7.139 1.00 . B B .  92 ASP CG   1 1 
       25 81960 2 1 92 ASP H    H   14.268   6.049  -7.283 1.00 . B B .  92 ASP H    1 1 
       25 81961 2 1 92 ASP HA   H   14.084   8.835  -6.693 1.00 . B B .  92 ASP HA   1 1 
       25 81962 2 1 92 ASP HB2  H   12.686   7.697  -8.377 1.00 . B B .  92 ASP HB2  1 1 
       25 81963 2 1 92 ASP HB3  H   11.854   6.786  -7.105 1.00 . B B .  92 ASP HB3  1 1 
       25 81964 2 1 92 ASP N    N   14.587   6.818  -6.721 1.00 . B B .  92 ASP N    1 1 
       25 81965 2 1 92 ASP O    O   12.158   7.428  -4.578 1.00 . B B .  92 ASP O    1 1 
       25 81966 2 1 92 ASP OD1  O   11.836  10.003  -7.532 1.00 . B B .  92 ASP OD1  1 1 
       25 81967 2 1 92 ASP OD2  O   10.311   8.723  -6.601 1.00 . B B .  92 ASP OD2  1 1 
       25 81968 2 1 93 LEU C    C   14.704   9.979  -2.364 1.00 . B B .  93 LEU C    1 1 
       25 81969 2 1 93 LEU CA   C   13.809   8.787  -2.734 1.00 . B B .  93 LEU CA   1 1 
       25 81970 2 1 93 LEU CB   C   13.996   7.524  -1.879 1.00 . B B .  93 LEU CB   1 1 
       25 81971 2 1 93 LEU CD1  C   12.793   8.509   0.135 1.00 . B B .  93 LEU CD1  1 1 
       25 81972 2 1 93 LEU CD2  C   14.266   6.493   0.385 1.00 . B B .  93 LEU CD2  1 1 
       25 81973 2 1 93 LEU CG   C   14.054   7.803  -0.379 1.00 . B B .  93 LEU CG   1 1 
       25 81974 2 1 93 LEU H    H   15.050   8.653  -4.403 1.00 . B B .  93 LEU H    1 1 
       25 81975 2 1 93 LEU HA   H   12.771   9.115  -2.659 1.00 . B B .  93 LEU HA   1 1 
       25 81976 2 1 93 LEU HB2  H   13.168   6.843  -2.077 1.00 . B B .  93 LEU HB2  1 1 
       25 81977 2 1 93 LEU HB3  H   14.924   7.029  -2.170 1.00 . B B .  93 LEU HB3  1 1 
       25 81978 2 1 93 LEU HD11 H   12.683   9.489  -0.329 1.00 . B B .  93 LEU HD11 1 1 
       25 81979 2 1 93 LEU HD12 H   11.912   7.907  -0.088 1.00 . B B .  93 LEU HD12 1 1 
       25 81980 2 1 93 LEU HD13 H   12.865   8.647   1.213 1.00 . B B .  93 LEU HD13 1 1 
       25 81981 2 1 93 LEU HD21 H   14.359   6.698   1.452 1.00 . B B .  93 LEU HD21 1 1 
       25 81982 2 1 93 LEU HD22 H   13.419   5.823   0.224 1.00 . B B .  93 LEU HD22 1 1 
       25 81983 2 1 93 LEU HD23 H   15.179   6.006   0.040 1.00 . B B .  93 LEU HD23 1 1 
       25 81984 2 1 93 LEU HG   H   14.921   8.435  -0.229 1.00 . B B .  93 LEU HG   1 1 
       25 81985 2 1 93 LEU N    N   14.104   8.450  -4.105 1.00 . B B .  93 LEU N    1 1 
       25 81986 2 1 93 LEU O    O   14.240  11.114  -2.404 1.00 . B B .  93 LEU O    1 1 
       25 81987 2 1 94 LYS C    C   18.007   9.747  -0.754 1.00 . B B .  94 LYS C    1 1 
       25 81988 2 1 94 LYS CA   C   17.043  10.601  -1.581 1.00 . B B .  94 LYS CA   1 1 
       25 81989 2 1 94 LYS CB   C   16.563  11.856  -0.819 1.00 . B B .  94 LYS CB   1 1 
       25 81990 2 1 94 LYS CD   C   16.396  11.155   1.657 1.00 . B B .  94 LYS CD   1 1 
       25 81991 2 1 94 LYS CE   C   15.492  11.278   2.894 1.00 . B B .  94 LYS CE   1 1 
       25 81992 2 1 94 LYS CG   C   15.652  11.643   0.405 1.00 . B B .  94 LYS CG   1 1 
       25 81993 2 1 94 LYS H    H   16.234   8.732  -1.971 1.00 . B B .  94 LYS H    1 1 
       25 81994 2 1 94 LYS HA   H   17.579  10.936  -2.471 1.00 . B B .  94 LYS HA   1 1 
       25 81995 2 1 94 LYS HB2  H   17.434  12.431  -0.501 1.00 . B B .  94 LYS HB2  1 1 
       25 81996 2 1 94 LYS HB3  H   16.031  12.494  -1.524 1.00 . B B .  94 LYS HB3  1 1 
       25 81997 2 1 94 LYS HD2  H   16.690  10.113   1.524 1.00 . B B .  94 LYS HD2  1 1 
       25 81998 2 1 94 LYS HD3  H   17.285  11.774   1.799 1.00 . B B .  94 LYS HD3  1 1 
       25 81999 2 1 94 LYS HE2  H   15.190  12.320   3.015 1.00 . B B .  94 LYS HE2  1 1 
       25 82000 2 1 94 LYS HE3  H   14.595  10.672   2.748 1.00 . B B .  94 LYS HE3  1 1 
       25 82001 2 1 94 LYS HG2  H   15.210  12.616   0.626 1.00 . B B .  94 LYS HG2  1 1 
       25 82002 2 1 94 LYS HG3  H   14.836  10.963   0.164 1.00 . B B .  94 LYS HG3  1 1 
       25 82003 2 1 94 LYS HZ1  H   15.573  10.990   4.929 1.00 . B B .  94 LYS HZ1  1 1 
       25 82004 2 1 94 LYS HZ2  H   16.420   9.865   4.079 1.00 . B B .  94 LYS HZ2  1 1 
       25 82005 2 1 94 LYS HZ3  H   17.029  11.377   4.272 1.00 . B B .  94 LYS HZ3  1 1 
       25 82006 2 1 94 LYS N    N   15.971   9.709  -2.024 1.00 . B B .  94 LYS N    1 1 
       25 82007 2 1 94 LYS NZ   N   16.174  10.843   4.130 1.00 . B B .  94 LYS NZ   1 1 
       25 82008 2 1 94 LYS O    O   17.710   8.580  -0.498 1.00 . B B .  94 LYS O    1 1 
       25 82009 2 1 95 ILE C    C   20.895  10.580   1.362 1.00 . B B .  95 ILE C    1 1 
       25 82010 2 1 95 ILE CA   C   20.137   9.592   0.467 1.00 . B B .  95 ILE CA   1 1 
       25 82011 2 1 95 ILE CB   C   21.021   8.721  -0.460 1.00 . B B .  95 ILE CB   1 1 
       25 82012 2 1 95 ILE CD1  C   21.531   7.039   1.405 1.00 . B B .  95 ILE CD1  1 1 
       25 82013 2 1 95 ILE CG1  C   22.099   7.905   0.278 1.00 . B B .  95 ILE CG1  1 1 
       25 82014 2 1 95 ILE CG2  C   21.672   9.514  -1.605 1.00 . B B .  95 ILE CG2  1 1 
       25 82015 2 1 95 ILE H    H   19.344  11.266  -0.578 1.00 . B B .  95 ILE H    1 1 
       25 82016 2 1 95 ILE HA   H   19.607   8.916   1.138 1.00 . B B .  95 ILE HA   1 1 
       25 82017 2 1 95 ILE HB   H   20.359   7.994  -0.933 1.00 . B B .  95 ILE HB   1 1 
       25 82018 2 1 95 ILE HD11 H   20.708   6.430   1.030 1.00 . B B .  95 ILE HD11 1 1 
       25 82019 2 1 95 ILE HD12 H   22.316   6.381   1.780 1.00 . B B .  95 ILE HD12 1 1 
       25 82020 2 1 95 ILE HD13 H   21.182   7.662   2.229 1.00 . B B .  95 ILE HD13 1 1 
       25 82021 2 1 95 ILE HG12 H   22.574   7.239  -0.444 1.00 . B B .  95 ILE HG12 1 1 
       25 82022 2 1 95 ILE HG13 H   22.872   8.555   0.685 1.00 . B B .  95 ILE HG13 1 1 
       25 82023 2 1 95 ILE HG21 H   22.212   8.828  -2.256 1.00 . B B .  95 ILE HG21 1 1 
       25 82024 2 1 95 ILE HG22 H   20.915  10.023  -2.202 1.00 . B B .  95 ILE HG22 1 1 
       25 82025 2 1 95 ILE HG23 H   22.378  10.252  -1.223 1.00 . B B .  95 ILE HG23 1 1 
       25 82026 2 1 95 ILE N    N   19.139  10.310  -0.321 1.00 . B B .  95 ILE N    1 1 
       25 82027 2 1 95 ILE O    O   22.073  10.859   1.160 1.00 . B B .  95 ILE O    1 1 
       25 82028 2 1 96 ARG C    C   19.806  12.255   4.504 1.00 . B B .  96 ARG C    1 1 
       25 82029 2 1 96 ARG CA   C   20.804  11.989   3.375 1.00 . B B .  96 ARG CA   1 1 
       25 82030 2 1 96 ARG CB   C   21.307  13.314   2.761 1.00 . B B .  96 ARG CB   1 1 
       25 82031 2 1 96 ARG CD   C   23.251  14.920   2.616 1.00 . B B .  96 ARG CD   1 1 
       25 82032 2 1 96 ARG CG   C   22.786  13.542   3.101 1.00 . B B .  96 ARG CG   1 1 
       25 82033 2 1 96 ARG CZ   C   25.325  15.397   3.950 1.00 . B B .  96 ARG CZ   1 1 
       25 82034 2 1 96 ARG H    H   19.238  10.876   2.507 1.00 . B B .  96 ARG H    1 1 
       25 82035 2 1 96 ARG HA   H   21.646  11.439   3.801 1.00 . B B .  96 ARG HA   1 1 
       25 82036 2 1 96 ARG HB2  H   21.201  13.304   1.674 1.00 . B B .  96 ARG HB2  1 1 
       25 82037 2 1 96 ARG HB3  H   20.716  14.151   3.138 1.00 . B B .  96 ARG HB3  1 1 
       25 82038 2 1 96 ARG HD2  H   23.039  14.994   1.547 1.00 . B B .  96 ARG HD2  1 1 
       25 82039 2 1 96 ARG HD3  H   22.693  15.716   3.114 1.00 . B B .  96 ARG HD3  1 1 
       25 82040 2 1 96 ARG HE   H   25.257  15.013   1.955 1.00 . B B .  96 ARG HE   1 1 
       25 82041 2 1 96 ARG HG2  H   22.934  13.457   4.178 1.00 . B B .  96 ARG HG2  1 1 
       25 82042 2 1 96 ARG HG3  H   23.377  12.767   2.607 1.00 . B B .  96 ARG HG3  1 1 
       25 82043 2 1 96 ARG HH11 H   23.624  15.361   5.062 1.00 . B B .  96 ARG HH11 1 1 
       25 82044 2 1 96 ARG HH12 H   25.060  15.713   5.968 1.00 . B B .  96 ARG HH12 1 1 
       25 82045 2 1 96 ARG HH21 H   27.192  15.486   3.117 1.00 . B B .  96 ARG HH21 1 1 
       25 82046 2 1 96 ARG HH22 H   27.142  15.790   4.820 1.00 . B B .  96 ARG HH22 1 1 
       25 82047 2 1 96 ARG N    N   20.202  11.133   2.363 1.00 . B B .  96 ARG N    1 1 
       25 82048 2 1 96 ARG NE   N   24.701  15.105   2.795 1.00 . B B .  96 ARG NE   1 1 
       25 82049 2 1 96 ARG NH1  N   24.621  15.509   5.082 1.00 . B B .  96 ARG NH1  1 1 
       25 82050 2 1 96 ARG NH2  N   26.652  15.570   3.966 1.00 . B B .  96 ARG NH2  1 1 
       25 82051 2 1 96 ARG O    O   18.635  11.874   4.409 1.00 . B B .  96 ARG O    1 1 
       25 82052 2 1 97 LYS C    C   20.699  14.165   7.525 1.00 . B B .  97 LYS C    1 1 
       25 82053 2 1 97 LYS CA   C   19.628  13.399   6.744 1.00 . B B .  97 LYS CA   1 1 
       25 82054 2 1 97 LYS CB   C   19.024  12.256   7.588 1.00 . B B .  97 LYS CB   1 1 
       25 82055 2 1 97 LYS CD   C   17.707  11.896   9.813 1.00 . B B .  97 LYS CD   1 1 
       25 82056 2 1 97 LYS CE   C   17.339  12.698  11.077 1.00 . B B .  97 LYS CE   1 1 
       25 82057 2 1 97 LYS CG   C   18.489  12.847   8.905 1.00 . B B .  97 LYS CG   1 1 
       25 82058 2 1 97 LYS H    H   21.288  13.138   5.543 1.00 . B B .  97 LYS H    1 1 
       25 82059 2 1 97 LYS HA   H   18.832  14.086   6.451 1.00 . B B .  97 LYS HA   1 1 
       25 82060 2 1 97 LYS HB2  H   18.206  11.787   7.043 1.00 . B B .  97 LYS HB2  1 1 
       25 82061 2 1 97 LYS HB3  H   19.788  11.509   7.808 1.00 . B B .  97 LYS HB3  1 1 
       25 82062 2 1 97 LYS HD2  H   16.812  11.548   9.293 1.00 . B B .  97 LYS HD2  1 1 
       25 82063 2 1 97 LYS HD3  H   18.342  11.043  10.066 1.00 . B B .  97 LYS HD3  1 1 
       25 82064 2 1 97 LYS HE2  H   18.248  13.090  11.539 1.00 . B B .  97 LYS HE2  1 1 
       25 82065 2 1 97 LYS HE3  H   16.721  13.554  10.794 1.00 . B B .  97 LYS HE3  1 1 
       25 82066 2 1 97 LYS HG2  H   19.337  13.197   9.495 1.00 . B B .  97 LYS HG2  1 1 
       25 82067 2 1 97 LYS HG3  H   17.849  13.702   8.673 1.00 . B B .  97 LYS HG3  1 1 
       25 82068 2 1 97 LYS HZ1  H   16.406  12.479  12.882 1.00 . B B .  97 LYS HZ1  1 1 
       25 82069 2 1 97 LYS HZ2  H   15.745  11.549  11.700 1.00 . B B .  97 LYS HZ2  1 1 
       25 82070 2 1 97 LYS HZ3  H   17.184  11.120  12.388 1.00 . B B .  97 LYS HZ3  1 1 
       25 82071 2 1 97 LYS N    N   20.295  12.941   5.538 1.00 . B B .  97 LYS N    1 1 
       25 82072 2 1 97 LYS NZ   N   16.614  11.896  12.082 1.00 . B B .  97 LYS NZ   1 1 
       25 82073 2 1 97 LYS O    O   21.867  13.779   7.478 1.00 . B B .  97 LYS O    1 1 
       25 82074 2 1 98 LYS C    C   19.886  15.737  10.414 1.00 . B B .  98 LYS C    1 1 
       25 82075 2 1 98 LYS CA   C   20.983  15.766   9.347 1.00 . B B .  98 LYS CA   1 1 
       25 82076 2 1 98 LYS CB   C   21.539  17.177   9.109 1.00 . B B .  98 LYS CB   1 1 
       25 82077 2 1 98 LYS CD   C   21.949  18.940  10.933 1.00 . B B .  98 LYS CD   1 1 
       25 82078 2 1 98 LYS CE   C   20.683  18.687  11.766 1.00 . B B .  98 LYS CE   1 1 
       25 82079 2 1 98 LYS CG   C   22.442  17.648  10.264 1.00 . B B .  98 LYS CG   1 1 
       25 82080 2 1 98 LYS H    H   19.330  15.495   8.206 1.00 . B B .  98 LYS H    1 1 
       25 82081 2 1 98 LYS HA   H   21.789  15.093   9.646 1.00 . B B .  98 LYS HA   1 1 
       25 82082 2 1 98 LYS HB2  H   22.140  17.153   8.201 1.00 . B B .  98 LYS HB2  1 1 
       25 82083 2 1 98 LYS HB3  H   20.712  17.870   8.948 1.00 . B B .  98 LYS HB3  1 1 
       25 82084 2 1 98 LYS HD2  H   22.747  19.297  11.588 1.00 . B B .  98 LYS HD2  1 1 
       25 82085 2 1 98 LYS HD3  H   21.768  19.693  10.162 1.00 . B B .  98 LYS HD3  1 1 
       25 82086 2 1 98 LYS HE2  H   19.877  18.334  11.120 1.00 . B B .  98 LYS HE2  1 1 
       25 82087 2 1 98 LYS HE3  H   20.893  17.914  12.509 1.00 . B B .  98 LYS HE3  1 1 
       25 82088 2 1 98 LYS HG2  H   22.534  16.863  11.019 1.00 . B B .  98 LYS HG2  1 1 
       25 82089 2 1 98 LYS HG3  H   23.439  17.831   9.859 1.00 . B B .  98 LYS HG3  1 1 
       25 82090 2 1 98 LYS HZ1  H   20.929  20.227  13.106 1.00 . B B .  98 LYS HZ1  1 1 
       25 82091 2 1 98 LYS HZ2  H   19.989  20.622  11.808 1.00 . B B .  98 LYS HZ2  1 1 
       25 82092 2 1 98 LYS HZ3  H   19.387  19.665  13.003 1.00 . B B .  98 LYS HZ3  1 1 
       25 82093 2 1 98 LYS N    N   20.321  15.278   8.151 1.00 . B B .  98 LYS N    1 1 
       25 82094 2 1 98 LYS NZ   N   20.217  19.895  12.472 1.00 . B B .  98 LYS NZ   1 1 
       25 82095 2 1 98 LYS O    O   18.705  15.717   9.994 1.00 . B B .  98 LYS O    1 1 
       25 82096 2 1 98 LYS OXT  O   20.229  15.710  11.614 1.00 . B B .  98 LYS OXT  1 1 
       25 82097 3 2  1 CA  CA   CA  -1.451  11.420 -15.276 1.00 . C A . 197 CA  CA   1 1 
       25 82098 4 2  1 CA  CA   CA   2.144  16.640  -5.579 1.00 . D A . 198 CA  CA   1 1 
       25 82099 5 2  1 CA  CA   CA   2.843  -9.379  15.725 1.00 . E B . 199 CA  CA   1 1 
       25 82100 6 2  1 CA  CA   CA   5.962   1.102  15.809 1.00 . F B . 200 CA  CA   1 1 
    stop_

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